REMARK ID 693162 DOMAINID 684189 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 331.906
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -0.510  60.129  -8.270  1.00 10.940          N  
ATOM      2  CA  MET A   1       0.297  59.512  -9.314  1.00 10.540          C  
ATOM      3  C   MET A   1       0.981  58.251  -8.811  1.00 10.320          C  
ATOM      4  O   MET A   1       0.702  57.143  -9.254  1.00 10.140          O  
ATOM      5  CB  MET A   1       1.353  60.473  -9.854  1.00 14.920          C  
ATOM      6  CG  MET A   1       2.201  59.875 -11.000  1.00 14.920          C  
ATOM      7  SD  MET A   1       3.593  60.901 -11.474  1.00 14.920          S  
ATOM      8  CE  MET A   1       4.752  60.523 -10.145  1.00 14.920          C  
ATOM      9 1H   MET A   1      -0.564  61.129  -8.422  1.00 13.130          H  
ATOM     10 2H   MET A   1      -1.424  59.704  -8.330  1.00 13.130          H  
ATOM     11 3H   MET A   1      -0.129  59.946  -7.356  1.00 13.130          H  
ATOM     12  HA  MET A   1      -0.365  59.220 -10.122  1.00 12.650          H  
ATOM     13 1HB  MET A   1       0.859  61.361 -10.242  1.00 17.900          H  
ATOM     14 2HB  MET A   1       2.003  60.796  -9.052  1.00 17.900          H  
ATOM     15 1HG  MET A   1       2.589  58.895 -10.721  1.00 17.900          H  
ATOM     16 2HG  MET A   1       1.566  59.739 -11.874  1.00 17.900          H  
ATOM     17 1HE  MET A   1       5.676  61.079 -10.302  1.00 17.900          H  
ATOM     18 2HE  MET A   1       4.329  60.798  -9.185  1.00 17.900          H  
ATOM     19 3HE  MET A   1       4.972  59.452 -10.149  1.00 17.900          H  
ATOM     20  N   GLU A   2       1.967  58.415  -7.947  1.00 10.570          N  
ATOM     21  CA  GLU A   2       2.698  57.263  -7.446  1.00 10.660          C  
ATOM     22  C   GLU A   2       2.942  57.383  -5.961  1.00 10.800          C  
ATOM     23  O   GLU A   2       3.410  58.417  -5.488  1.00 11.180          O  
ATOM     24  CB  GLU A   2       4.033  57.112  -8.178  1.00 14.890          C  
ATOM     25  CG  GLU A   2       4.876  55.953  -7.681  1.00 14.890          C  
ATOM     26  CD  GLU A   2       6.115  55.689  -8.515  1.00 14.890          C  
ATOM     27  OE1 GLU A   2       6.992  56.534  -8.550  1.00 14.890          O  
ATOM     28  OE2 GLU A   2       6.184  54.634  -9.119  1.00 14.890          O  
ATOM     29  H   GLU A   2       2.210  59.330  -7.601  1.00 12.680          H  
ATOM     30  HA  GLU A   2       2.102  56.367  -7.615  1.00 12.790          H  
ATOM     31 1HB  GLU A   2       3.852  56.971  -9.244  1.00 17.870          H  
ATOM     32 2HB  GLU A   2       4.617  58.023  -8.059  1.00 17.870          H  
ATOM     33 1HG  GLU A   2       5.209  56.186  -6.670  1.00 17.870          H  
ATOM     34 2HG  GLU A   2       4.265  55.075  -7.619  1.00 17.870          H  
ATOM     35  N   ASN A   3       2.599  56.318  -5.240  1.00 10.740          N  
ATOM     36  CA  ASN A   3       2.775  56.220  -3.796  1.00 11.140          C  
ATOM     37  C   ASN A   3       2.633  54.753  -3.386  1.00 11.490          C  
ATOM     38  O   ASN A   3       1.542  54.196  -3.517  1.00 11.520          O  
ATOM     39  CB  ASN A   3       1.761  57.121  -3.095  1.00 15.440          C  
ATOM     40  CG  ASN A   3       1.939  57.229  -1.605  1.00 15.440          C  
ATOM     41  OD1 ASN A   3       1.551  56.343  -0.841  1.00 15.440          O  
ATOM     42  ND2 ASN A   3       2.545  58.315  -1.177  1.00 15.440          N  
ATOM     43  H   ASN A   3       2.206  55.524  -5.727  1.00 12.890          H  
ATOM     44  HA  ASN A   3       3.783  56.544  -3.535  1.00 13.370          H  
ATOM     45 1HB  ASN A   3       1.804  58.125  -3.514  1.00 18.520          H  
ATOM     46 2HB  ASN A   3       0.765  56.736  -3.287  1.00 18.520          H  
ATOM     47 1HD2 ASN A   3       2.704  58.448  -0.196  1.00 18.520          H  
ATOM     48 2HD2 ASN A   3       2.866  58.996  -1.835  1.00 18.520          H  
ATOM     49  N   GLY A   4       3.728  54.112  -2.936  1.00 11.960          N  
ATOM     50  CA  GLY A   4       3.690  52.676  -2.600  1.00 12.560          C  
ATOM     51  C   GLY A   4       3.425  52.377  -1.111  1.00 13.150          C  
ATOM     52  O   GLY A   4       3.184  53.293  -0.323  1.00 13.290          O  
ATOM     53  H   GLY A   4       4.594  54.624  -2.836  1.00 14.350          H  
ATOM     54 1HA  GLY A   4       2.922  52.205  -3.202  1.00 15.070          H  
ATOM     55 2HA  GLY A   4       4.634  52.219  -2.893  1.00 15.070          H  
ATOM     56  N   THR A   5       3.510  51.085  -0.728  1.00 13.690          N  
ATOM     57  CA  THR A   5       3.265  50.649   0.660  1.00 14.450          C  
ATOM     58  C   THR A   5       4.251  49.560   1.100  1.00 14.900          C  
ATOM     59  O   THR A   5       4.548  48.633   0.344  1.00 14.810          O  
ATOM     60  CB  THR A   5       1.804  50.154   0.868  1.00 19.930          C  
ATOM     61  OG1 THR A   5       0.896  51.202   0.519  1.00 19.930          O  
ATOM     62  CG2 THR A   5       1.545  49.789   2.323  1.00 19.930          C  
ATOM     63  H   THR A   5       3.756  50.387  -1.414  1.00 16.430          H  
ATOM     64  HA  THR A   5       3.414  51.507   1.315  1.00 17.340          H  
ATOM     65  HB  THR A   5       1.619  49.284   0.242  1.00 23.910          H  
ATOM     66  HG1 THR A   5      -0.006  50.896   0.613  1.00 23.910          H  
ATOM     67 1HG2 THR A   5       0.512  49.462   2.426  1.00 23.910          H  
ATOM     68 2HG2 THR A   5       2.193  48.994   2.640  1.00 23.910          H  
ATOM     69 3HG2 THR A   5       1.714  50.661   2.947  1.00 23.910          H  
ATOM     70  N   LYS A   6       4.731  49.674   2.340  1.00 15.560          N  
ATOM     71  CA  LYS A   6       5.628  48.701   2.967  1.00 16.220          C  
ATOM     72  C   LYS A   6       4.976  47.321   3.118  1.00 16.570          C  
ATOM     73  O   LYS A   6       3.794  47.230   3.480  1.00 16.790          O  
ATOM     74  CB  LYS A   6       6.066  49.214   4.339  1.00 22.440          C  
ATOM     75  CG  LYS A   6       6.963  50.450   4.294  1.00 22.440          C  
ATOM     76  CD  LYS A   6       7.376  50.891   5.700  1.00 22.440          C  
ATOM     77  CE  LYS A   6       8.263  52.133   5.661  1.00 22.440          C  
ATOM     78  NZ  LYS A   6       8.651  52.585   7.030  1.00 22.440          N  
ATOM     79  H   LYS A   6       4.441  50.482   2.872  1.00 18.670          H  
ATOM     80  HA  LYS A   6       6.509  48.586   2.333  1.00 19.460          H  
ATOM     81 1HB  LYS A   6       5.187  49.456   4.934  1.00 26.930          H  
ATOM     82 2HB  LYS A   6       6.610  48.422   4.864  1.00 26.930          H  
ATOM     83 1HG  LYS A   6       7.860  50.218   3.718  1.00 26.930          H  
ATOM     84 2HG  LYS A   6       6.440  51.266   3.799  1.00 26.930          H  
ATOM     85 1HD  LYS A   6       6.485  51.112   6.289  1.00 26.930          H  
ATOM     86 2HD  LYS A   6       7.922  50.084   6.189  1.00 26.930          H  
ATOM     87 1HE  LYS A   6       9.166  51.908   5.095  1.00 26.930          H  
ATOM     88 2HE  LYS A   6       7.726  52.939   5.163  1.00 26.930          H  
ATOM     89 1HZ  LYS A   6       9.235  53.407   6.960  1.00 26.930          H  
ATOM     90 2HZ  LYS A   6       7.820  52.809   7.561  1.00 26.930          H  
ATOM     91 3HZ  LYS A   6       9.161  51.850   7.499  1.00 26.930          H  
ATOM     92  N   ARG A   7       5.763  46.257   2.881  1.00 16.790          N  
ATOM     93  CA  ARG A   7       5.279  44.877   2.982  1.00 17.310          C  
ATOM     94  C   ARG A   7       4.755  44.527   4.366  1.00 17.170          C  
ATOM     95  O   ARG A   7       3.777  43.788   4.476  1.00 17.310          O  
ATOM     96  CB  ARG A   7       6.356  43.874   2.577  1.00 24.030          C  
ATOM     97  CG  ARG A   7       5.859  42.407   2.496  1.00 24.030          C  
ATOM     98  CD  ARG A   7       6.891  41.473   1.919  1.00 24.030          C  
ATOM     99  NE  ARG A   7       6.382  40.086   1.779  1.00 24.030          N  
ATOM    100  CZ  ARG A   7       7.110  39.016   1.359  1.00 24.030          C  
ATOM    101  NH1 ARG A   7       8.386  39.163   1.062  1.00 24.030          N  
ATOM    102  NH2 ARG A   7       6.544  37.813   1.241  1.00 24.030          N  
ATOM    103  H   ARG A   7       6.722  46.420   2.603  1.00 20.150          H  
ATOM    104  HA  ARG A   7       4.467  44.751   2.281  1.00 20.770          H  
ATOM    105 1HB  ARG A   7       6.760  44.144   1.605  1.00 28.830          H  
ATOM    106 2HB  ARG A   7       7.175  43.909   3.302  1.00 28.830          H  
ATOM    107 1HG  ARG A   7       5.605  42.047   3.493  1.00 28.830          H  
ATOM    108 2HG  ARG A   7       4.981  42.375   1.874  1.00 28.830          H  
ATOM    109 1HD  ARG A   7       7.176  41.831   0.927  1.00 28.830          H  
ATOM    110 2HD  ARG A   7       7.762  41.459   2.572  1.00 28.830          H  
ATOM    111  HE  ARG A   7       5.410  39.923   1.998  1.00 28.830          H  
ATOM    112 1HH1 ARG A   7       8.825  40.067   1.143  1.00 28.830          H  
ATOM    113 2HH1 ARG A   7       8.927  38.370   0.753  1.00 28.830          H  
ATOM    114 1HH2 ARG A   7       5.541  37.659   1.438  1.00 28.830          H  
ATOM    115 2HH2 ARG A   7       7.094  37.027   0.934  1.00 28.830          H  
ATOM    116  N   GLU A   8       5.392  45.030   5.422  1.00 17.030          N  
ATOM    117  CA  GLU A   8       4.942  44.724   6.775  1.00 17.040          C  
ATOM    118  C   GLU A   8       3.536  45.277   7.002  1.00 16.520          C  
ATOM    119  O   GLU A   8       2.686  44.625   7.618  1.00 16.720          O  
ATOM    120  CB  GLU A   8       5.928  45.310   7.786  1.00 23.850          C  
ATOM    121  CG  GLU A   8       7.321  44.655   7.751  1.00 23.850          C  
ATOM    122  CD  GLU A   8       8.188  45.159   6.608  1.00 23.850          C  
ATOM    123  OE1 GLU A   8       7.751  46.056   5.912  1.00 23.850          O  
ATOM    124  OE2 GLU A   8       9.261  44.647   6.424  1.00 23.850          O  
ATOM    125  H   GLU A   8       6.224  45.609   5.291  1.00 20.440          H  
ATOM    126  HA  GLU A   8       4.912  43.642   6.896  1.00 20.450          H  
ATOM    127 1HB  GLU A   8       6.048  46.378   7.603  1.00 28.620          H  
ATOM    128 2HB  GLU A   8       5.526  45.193   8.793  1.00 28.620          H  
ATOM    129 1HG  GLU A   8       7.828  44.856   8.694  1.00 28.620          H  
ATOM    130 2HG  GLU A   8       7.198  43.577   7.658  1.00 28.620          H  
ATOM    131  N   GLY A   9       3.295  46.476   6.473  1.00 15.990          N  
ATOM    132  CA  GLY A   9       2.011  47.140   6.588  1.00 15.590          C  
ATOM    133  C   GLY A   9       0.970  46.251   5.954  1.00 15.800          C  
ATOM    134  O   GLY A   9      -0.038  45.910   6.567  1.00 15.810          O  
ATOM    135  H   GLY A   9       4.045  46.934   5.973  1.00 19.190          H  
ATOM    136 1HA  GLY A   9       1.773  47.318   7.636  1.00 18.710          H  
ATOM    137 2HA  GLY A   9       2.048  48.101   6.075  1.00 18.710          H  
ATOM    138  N   LEU A  10       1.247  45.842   4.727  1.00 16.100          N  
ATOM    139  CA  LEU A  10       0.354  45.000   3.955  1.00 16.460          C  
ATOM    140  C   LEU A  10       0.104  43.649   4.620  1.00 16.850          C  
ATOM    141  O   LEU A  10      -1.028  43.177   4.677  1.00 17.110          O  
ATOM    142  CB  LEU A  10       1.003  44.826   2.600  1.00 22.900          C  
ATOM    143  CG  LEU A  10       1.052  46.074   1.753  1.00 22.900          C  
ATOM    144  CD1 LEU A  10       2.022  45.876   0.655  1.00 22.900          C  
ATOM    145  CD2 LEU A  10      -0.320  46.349   1.171  1.00 22.900          C  
ATOM    146  H   LEU A  10       2.121  46.172   4.300  1.00 19.320          H  
ATOM    147  HA  LEU A  10      -0.591  45.511   3.861  1.00 19.750          H  
ATOM    148 1HB  LEU A  10       2.019  44.491   2.747  1.00 27.480          H  
ATOM    149 2HB  LEU A  10       0.458  44.062   2.050  1.00 27.480          H  
ATOM    150  HG  LEU A  10       1.371  46.909   2.345  1.00 27.480          H  
ATOM    151 1HD1 LEU A  10       2.064  46.770   0.042  1.00 27.480          H  
ATOM    152 2HD1 LEU A  10       2.992  45.699   1.059  1.00 27.480          H  
ATOM    153 3HD1 LEU A  10       1.729  45.038   0.076  1.00 27.480          H  
ATOM    154 1HD2 LEU A  10      -0.250  47.224   0.558  1.00 27.480          H  
ATOM    155 2HD2 LEU A  10      -0.642  45.504   0.562  1.00 27.480          H  
ATOM    156 3HD2 LEU A  10      -1.042  46.519   1.948  1.00 27.480          H  
ATOM    157  N   GLY A  11       1.155  43.059   5.195  1.00 17.020          N  
ATOM    158  CA  GLY A  11       1.084  41.774   5.881  1.00 17.520          C  
ATOM    159  C   GLY A  11       0.095  41.784   7.040  1.00 17.540          C  
ATOM    160  O   GLY A  11      -0.520  40.763   7.360  1.00 17.920          O  
ATOM    161  H   GLY A  11       2.074  43.494   5.097  1.00 20.420          H  
ATOM    162 1HA  GLY A  11       0.807  40.997   5.175  1.00 21.020          H  
ATOM    163 2HA  GLY A  11       2.078  41.527   6.255  1.00 21.020          H  
ATOM    164  N   LYS A  12      -0.057  42.939   7.684  1.00 17.250          N  
ATOM    165  CA  LYS A  12      -0.969  43.092   8.805  1.00 17.360          C  
ATOM    166  C   LYS A  12      -2.410  43.457   8.412  1.00 17.470          C  
ATOM    167  O   LYS A  12      -3.255  43.638   9.295  1.00 17.650          O  
ATOM    168  CB  LYS A  12      -0.414  44.148   9.761  1.00 24.260          C  
ATOM    169  CG  LYS A  12       0.890  43.741  10.444  1.00 24.260          C  
ATOM    170  CD  LYS A  12       1.413  44.838  11.364  1.00 24.260          C  
ATOM    171  CE  LYS A  12       2.716  44.424  12.037  1.00 24.260          C  
ATOM    172  NZ  LYS A  12       3.260  45.504  12.912  1.00 24.260          N  
ATOM    173  H   LYS A  12       0.543  43.737   7.428  1.00 20.700          H  
ATOM    174  HA  LYS A  12      -1.009  42.141   9.334  1.00 20.830          H  
ATOM    175 1HB  LYS A  12      -0.223  45.067   9.199  1.00 29.110          H  
ATOM    176 2HB  LYS A  12      -1.151  44.374  10.529  1.00 29.110          H  
ATOM    177 1HG  LYS A  12       0.721  42.835  11.025  1.00 29.110          H  
ATOM    178 2HG  LYS A  12       1.639  43.526   9.684  1.00 29.110          H  
ATOM    179 1HD  LYS A  12       1.591  45.740  10.774  1.00 29.110          H  
ATOM    180 2HD  LYS A  12       0.668  45.061  12.127  1.00 29.110          H  
ATOM    181 1HE  LYS A  12       2.538  43.536  12.641  1.00 29.110          H  
ATOM    182 2HE  LYS A  12       3.453  44.187  11.267  1.00 29.110          H  
ATOM    183 1HZ  LYS A  12       4.123  45.192  13.338  1.00 29.110          H  
ATOM    184 2HZ  LYS A  12       3.440  46.328  12.355  1.00 29.110          H  
ATOM    185 3HZ  LYS A  12       2.591  45.725  13.635  1.00 29.110          H  
ATOM    186  N   LEU A  13      -2.700  43.605   7.118  1.00 17.530          N  
ATOM    187  CA  LEU A  13      -4.048  43.990   6.716  1.00 17.800          C  
ATOM    188  C   LEU A  13      -4.972  42.797   6.548  1.00 18.250          C  
ATOM    189  O   LEU A  13      -4.558  41.699   6.180  1.00 18.700          O  
ATOM    190  CB  LEU A  13      -4.024  44.767   5.401  1.00 24.810          C  
ATOM    191  CG  LEU A  13      -3.229  46.062   5.375  1.00 24.810          C  
ATOM    192  CD1 LEU A  13      -3.237  46.566   3.996  1.00 24.810          C  
ATOM    193  CD2 LEU A  13      -3.822  47.112   6.315  1.00 24.810          C  
ATOM    194  H   LEU A  13      -1.985  43.439   6.403  1.00 21.040          H  
ATOM    195  HA  LEU A  13      -4.472  44.619   7.496  1.00 21.360          H  
ATOM    196 1HB  LEU A  13      -3.614  44.117   4.629  1.00 29.770          H  
ATOM    197 2HB  LEU A  13      -5.050  45.017   5.145  1.00 29.770          H  
ATOM    198  HG  LEU A  13      -2.220  45.855   5.658  1.00 29.770          H  
ATOM    199 1HD1 LEU A  13      -2.649  47.475   3.938  1.00 29.770          H  
ATOM    200 2HD1 LEU A  13      -2.821  45.815   3.330  1.00 29.770          H  
ATOM    201 3HD1 LEU A  13      -4.253  46.767   3.722  1.00 29.770          H  
ATOM    202 1HD2 LEU A  13      -3.229  48.020   6.256  1.00 29.770          H  
ATOM    203 2HD2 LEU A  13      -4.848  47.330   6.028  1.00 29.770          H  
ATOM    204 3HD2 LEU A  13      -3.805  46.750   7.339  1.00 29.770          H  
ATOM    205  N   THR A  14      -6.250  43.027   6.844  1.00 18.260          N  
ATOM    206  CA  THR A  14      -7.313  42.045   6.655  1.00 18.800          C  
ATOM    207  C   THR A  14      -8.450  42.862   6.125  1.00 18.500          C  
ATOM    208  O   THR A  14      -9.244  42.458   5.273  1.00 18.800          O  
ATOM    209  CB  THR A  14      -7.722  41.399   7.988  1.00 26.100          C  
ATOM    210  OG1 THR A  14      -8.216  42.432   8.848  1.00 26.100          O  
ATOM    211  CG2 THR A  14      -6.522  40.724   8.650  1.00 26.100          C  
ATOM    212  H   THR A  14      -6.533  43.974   7.120  1.00 21.910          H  
ATOM    213  HA  THR A  14      -7.017  41.303   5.917  1.00 22.560          H  
ATOM    214  HB  THR A  14      -8.508  40.666   7.812  1.00 31.320          H  
ATOM    215  HG1 THR A  14      -8.531  42.039   9.670  1.00 31.320          H  
ATOM    216 1HG2 THR A  14      -6.832  40.279   9.593  1.00 31.320          H  
ATOM    217 2HG2 THR A  14      -6.132  39.948   7.993  1.00 31.320          H  
ATOM    218 3HG2 THR A  14      -5.741  41.451   8.844  1.00 31.320          H  
ATOM    219  N   VAL A  15      -8.431  44.079   6.630  1.00 18.030          N  
ATOM    220  CA  VAL A  15      -9.334  45.162   6.317  1.00 17.810          C  
ATOM    221  C   VAL A  15      -8.370  46.288   6.057  1.00 17.510          C  
ATOM    222  O   VAL A  15      -7.232  46.189   6.527  1.00 17.290          O  
ATOM    223  CB  VAL A  15     -10.277  45.512   7.509  1.00 25.020          C  
ATOM    224  CG1 VAL A  15     -11.138  44.297   7.917  1.00 25.020          C  
ATOM    225  CG2 VAL A  15      -9.450  45.984   8.710  1.00 25.020          C  
ATOM    226  H   VAL A  15      -7.719  44.237   7.334  1.00 21.640          H  
ATOM    227  HA  VAL A  15      -9.897  44.950   5.415  1.00 21.370          H  
ATOM    228  HB  VAL A  15     -10.956  46.306   7.199  1.00 30.030          H  
ATOM    229 1HG1 VAL A  15     -11.789  44.578   8.743  1.00 30.030          H  
ATOM    230 2HG1 VAL A  15     -11.739  43.967   7.105  1.00 30.030          H  
ATOM    231 3HG1 VAL A  15     -10.494  43.485   8.234  1.00 30.030          H  
ATOM    232 1HG2 VAL A  15     -10.122  46.237   9.530  1.00 30.030          H  
ATOM    233 2HG2 VAL A  15      -8.782  45.185   9.028  1.00 30.030          H  
ATOM    234 3HG2 VAL A  15      -8.863  46.864   8.454  1.00 30.030          H  
ATOM    235  N   SER A  16      -8.812  47.361   5.412  1.00 17.630          N  
ATOM    236  CA  SER A  16      -7.953  48.512   5.165  1.00 17.480          C  
ATOM    237  C   SER A  16      -8.750  49.787   4.981  1.00 16.950          C  
ATOM    238  O   SER A  16      -9.882  49.752   4.491  1.00 17.010          O  
ATOM    239  CB  SER A  16      -7.090  48.281   3.963  1.00 24.530          C  
ATOM    240  OG  SER A  16      -6.323  49.412   3.706  1.00 24.530          O  
ATOM    241  H   SER A  16      -9.760  47.383   5.061  1.00 21.160          H  
ATOM    242  HA  SER A  16      -7.303  48.647   6.032  1.00 20.980          H  
ATOM    243 1HB  SER A  16      -6.445  47.430   4.139  1.00 29.440          H  
ATOM    244 2HB  SER A  16      -7.707  48.047   3.105  1.00 29.440          H  
ATOM    245  HG  SER A  16      -5.707  49.155   3.019  1.00 29.440          H  
ATOM    246  N   SER A  17      -8.164  50.914   5.380  1.00 16.560          N  
ATOM    247  CA  SER A  17      -8.799  52.214   5.195  1.00 16.140          C  
ATOM    248  C   SER A  17      -7.784  53.334   4.957  1.00 16.180          C  
ATOM    249  O   SER A  17      -6.627  53.244   5.374  1.00 16.070          O  
ATOM    250  CB  SER A  17      -9.629  52.548   6.420  1.00 22.760          C  
ATOM    251  OG  SER A  17      -8.819  52.687   7.553  1.00 22.760          O  
ATOM    252  H   SER A  17      -7.243  50.872   5.792  1.00 19.870          H  
ATOM    253  HA  SER A  17      -9.456  52.152   4.333  1.00 19.370          H  
ATOM    254 1HB  SER A  17     -10.159  53.477   6.256  1.00 27.320          H  
ATOM    255 2HB  SER A  17     -10.371  51.768   6.586  1.00 27.320          H  
ATOM    256  HG  SER A  17      -9.413  52.883   8.281  1.00 27.320          H  
ATOM    257  N   SER A  18      -8.237  54.378   4.254  1.00 16.480          N  
ATOM    258  CA  SER A  18      -7.499  55.603   3.970  1.00 16.710          C  
ATOM    259  C   SER A  18      -8.360  56.679   3.311  1.00 16.360          C  
ATOM    260  O   SER A  18      -9.120  56.414   2.380  1.00 16.170          O  
ATOM    261  CB  SER A  18      -6.330  55.342   3.072  1.00 23.300          C  
ATOM    262  OG  SER A  18      -5.691  56.550   2.745  1.00 23.300          O  
ATOM    263  H   SER A  18      -9.182  54.329   3.928  1.00 19.780          H  
ATOM    264  HA  SER A  18      -7.128  55.999   4.917  1.00 20.050          H  
ATOM    265 1HB  SER A  18      -5.622  54.676   3.565  1.00 27.960          H  
ATOM    266 2HB  SER A  18      -6.678  54.847   2.165  1.00 27.960          H  
ATOM    267  HG  SER A  18      -4.926  56.292   2.213  1.00 27.960          H  
ATOM    268  N   LEU A  19      -8.158  57.926   3.723  1.00 16.390          N  
ATOM    269  CA  LEU A  19      -8.812  59.089   3.115  1.00 16.200          C  
ATOM    270  C   LEU A  19      -7.926  59.798   2.095  1.00 15.480          C  
ATOM    271  O   LEU A  19      -8.262  60.879   1.596  1.00 15.260          O  
ATOM    272  CB  LEU A  19      -9.236  60.083   4.206  1.00 22.760          C  
ATOM    273  CG  LEU A  19     -10.302  59.591   5.216  1.00 22.760          C  
ATOM    274  CD1 LEU A  19     -10.472  60.627   6.312  1.00 22.760          C  
ATOM    275  CD2 LEU A  19     -11.644  59.415   4.497  1.00 22.760          C  
ATOM    276  H   LEU A  19      -7.515  58.073   4.490  1.00 19.670          H  
ATOM    277  HA  LEU A  19      -9.690  58.741   2.577  1.00 19.440          H  
ATOM    278 1HB  LEU A  19      -8.351  60.366   4.771  1.00 27.310          H  
ATOM    279 2HB  LEU A  19      -9.628  60.976   3.720  1.00 27.310          H  
ATOM    280  HG  LEU A  19      -9.989  58.646   5.657  1.00 27.310          H  
ATOM    281 1HD1 LEU A  19     -11.226  60.288   7.022  1.00 27.310          H  
ATOM    282 2HD1 LEU A  19      -9.525  60.766   6.833  1.00 27.310          H  
ATOM    283 3HD1 LEU A  19     -10.787  61.573   5.874  1.00 27.310          H  
ATOM    284 1HD2 LEU A  19     -12.396  59.078   5.211  1.00 27.310          H  
ATOM    285 2HD2 LEU A  19     -11.953  60.368   4.070  1.00 27.310          H  
ATOM    286 3HD2 LEU A  19     -11.559  58.692   3.710  1.00 27.310          H  
ATOM    287  N   GLN A  20      -6.784  59.204   1.770  1.00 15.260          N  
ATOM    288  CA  GLN A  20      -5.852  59.835   0.838  1.00 14.740          C  
ATOM    289  C   GLN A  20      -6.266  59.647  -0.606  1.00 13.950          C  
ATOM    290  O   GLN A  20      -5.693  58.837  -1.336  1.00 13.950          O  
ATOM    291  CB  GLN A  20      -4.433  59.302   1.041  1.00 20.840          C  
ATOM    292  CG  GLN A  20      -3.847  59.613   2.384  1.00 20.840          C  
ATOM    293  CD  GLN A  20      -3.630  61.095   2.522  1.00 20.840          C  
ATOM    294  OE1 GLN A  20      -2.873  61.694   1.742  1.00 20.840          O  
ATOM    295  NE2 GLN A  20      -4.291  61.703   3.494  1.00 20.840          N  
ATOM    296  H   GLN A  20      -6.563  58.295   2.176  1.00 18.310          H  
ATOM    297  HA  GLN A  20      -5.849  60.907   1.033  1.00 17.690          H  
ATOM    298 1HB  GLN A  20      -4.424  58.223   0.902  1.00 25.010          H  
ATOM    299 2HB  GLN A  20      -3.781  59.731   0.299  1.00 25.010          H  
ATOM    300 1HG  GLN A  20      -4.533  59.288   3.164  1.00 25.010          H  
ATOM    301 2HG  GLN A  20      -2.887  59.107   2.486  1.00 25.010          H  
ATOM    302 1HE2 GLN A  20      -4.191  62.691   3.631  1.00 25.010          H  
ATOM    303 2HE2 GLN A  20      -4.892  61.178   4.099  1.00 25.010          H  
ATOM    304  N   VAL A  21      -7.299  60.388  -0.980  1.00 13.430          N  
ATOM    305  CA  VAL A  21      -7.911  60.313  -2.294  1.00 12.810          C  
ATOM    306  C   VAL A  21      -7.243  61.216  -3.334  1.00 12.120          C  
ATOM    307  O   VAL A  21      -7.120  62.422  -3.138  1.00 11.840          O  
ATOM    308  CB  VAL A  21      -9.412  60.659  -2.171  1.00 18.180          C  
ATOM    309  CG1 VAL A  21     -10.085  60.681  -3.539  1.00 18.180          C  
ATOM    310  CG2 VAL A  21     -10.092  59.609  -1.273  1.00 18.180          C  
ATOM    311  H   VAL A  21      -7.686  60.997  -0.253  1.00 16.120          H  
ATOM    312  HA  VAL A  21      -7.825  59.288  -2.619  1.00 15.370          H  
ATOM    313  HB  VAL A  21      -9.517  61.648  -1.728  1.00 21.820          H  
ATOM    314 1HG1 VAL A  21     -11.122  60.925  -3.404  1.00 21.820          H  
ATOM    315 2HG1 VAL A  21      -9.624  61.435  -4.185  1.00 21.820          H  
ATOM    316 3HG1 VAL A  21     -10.002  59.709  -4.003  1.00 21.820          H  
ATOM    317 1HG2 VAL A  21     -11.153  59.845  -1.165  1.00 21.820          H  
ATOM    318 2HG2 VAL A  21      -9.989  58.618  -1.716  1.00 21.820          H  
ATOM    319 3HG2 VAL A  21      -9.628  59.606  -0.293  1.00 21.820          H  
ATOM    320  N   GLU A  22      -6.846  60.609  -4.448  1.00 12.050          N  
ATOM    321  CA  GLU A  22      -6.198  61.269  -5.580  1.00 11.630          C  
ATOM    322  C   GLU A  22      -7.220  61.845  -6.560  1.00 10.680          C  
ATOM    323  O   GLU A  22      -8.366  61.393  -6.618  1.00 10.730          O  
ATOM    324  CB  GLU A  22      -5.261  60.284  -6.280  1.00 16.450          C  
ATOM    325  CG  GLU A  22      -4.418  60.849  -7.438  1.00 16.450          C  
ATOM    326  CD  GLU A  22      -3.504  61.963  -7.031  1.00 16.450          C  
ATOM    327  OE1 GLU A  22      -3.995  63.074  -6.937  1.00 16.450          O  
ATOM    328  OE2 GLU A  22      -2.334  61.718  -6.802  1.00 16.450          O  
ATOM    329  H   GLU A  22      -6.986  59.615  -4.498  1.00 14.460          H  
ATOM    330  HA  GLU A  22      -5.601  62.098  -5.197  1.00 13.960          H  
ATOM    331 1HB  GLU A  22      -4.580  59.847  -5.552  1.00 19.740          H  
ATOM    332 2HB  GLU A  22      -5.862  59.476  -6.691  1.00 19.740          H  
ATOM    333 1HG  GLU A  22      -3.800  60.046  -7.793  1.00 19.740          H  
ATOM    334 2HG  GLU A  22      -5.035  61.142  -8.276  1.00 19.740          H  
ATOM    335  N   GLN A  23      -6.798  62.835  -7.331  1.00  9.980          N  
ATOM    336  CA  GLN A  23      -7.652  63.469  -8.327  1.00  9.170          C  
ATOM    337  C   GLN A  23      -7.746  62.630  -9.615  1.00  8.230          C  
ATOM    338  O   GLN A  23      -6.817  61.887  -9.913  1.00  7.980          O  
ATOM    339  CB  GLN A  23      -7.097  64.863  -8.645  1.00 13.160          C  
ATOM    340  CG  GLN A  23      -7.105  65.779  -7.465  1.00 13.160          C  
ATOM    341  CD  GLN A  23      -8.494  65.975  -6.970  1.00 13.160          C  
ATOM    342  OE1 GLN A  23      -9.382  66.349  -7.743  1.00 13.160          O  
ATOM    343  NE2 GLN A  23      -8.705  65.709  -5.691  1.00 13.160          N  
ATOM    344  H   GLN A  23      -5.817  63.127  -7.218  1.00 11.980          H  
ATOM    345  HA  GLN A  23      -8.627  63.566  -7.873  1.00 11.000          H  
ATOM    346 1HB  GLN A  23      -6.060  64.763  -8.967  1.00 15.790          H  
ATOM    347 2HB  GLN A  23      -7.642  65.333  -9.449  1.00 15.790          H  
ATOM    348 1HG  GLN A  23      -6.510  65.338  -6.665  1.00 15.790          H  
ATOM    349 2HG  GLN A  23      -6.695  66.746  -7.756  1.00 15.790          H  
ATOM    350 1HE2 GLN A  23      -9.619  65.813  -5.297  1.00 15.790          H  
ATOM    351 2HE2 GLN A  23      -7.945  65.401  -5.111  1.00 15.790          H  
ATOM    352  N   PRO A  24      -8.813  62.787 -10.451  1.00  7.900          N  
ATOM    353  CA  PRO A  24      -9.040  62.105 -11.744  1.00  7.120          C  
ATOM    354  C   PRO A  24      -7.892  62.314 -12.733  1.00  6.180          C  
ATOM    355  O   PRO A  24      -7.749  61.594 -13.718  1.00  6.140          O  
ATOM    356  CB  PRO A  24     -10.317  62.780 -12.261  1.00 10.680          C  
ATOM    357  CG  PRO A  24     -11.038  63.261 -11.024  1.00 10.680          C  
ATOM    358  CD  PRO A  24      -9.955  63.670 -10.052  1.00 10.680          C  
ATOM    359  HA  PRO A  24      -9.202  61.033 -11.559  1.00  8.540          H  
ATOM    360 1HB  PRO A  24     -10.059  63.597 -12.952  1.00 12.820          H  
ATOM    361 2HB  PRO A  24     -10.914  62.054 -12.837  1.00 12.820          H  
ATOM    362 1HG  PRO A  24     -11.712  64.096 -11.278  1.00 12.820          H  
ATOM    363 2HG  PRO A  24     -11.677  62.455 -10.626  1.00 12.820          H  
ATOM    364 1HD  PRO A  24      -9.716  64.736 -10.164  1.00 12.820          H  
ATOM    365 2HD  PRO A  24     -10.341  63.429  -9.055  1.00 12.820          H  
ATOM    366  N   LEU A  25      -7.125  63.348 -12.459  1.00  5.630          N  
ATOM    367  CA  LEU A  25      -5.954  63.812 -13.162  1.00  4.980          C  
ATOM    368  C   LEU A  25      -4.803  62.792 -13.213  1.00  3.900          C  
ATOM    369  O   LEU A  25      -3.961  62.861 -14.112  1.00  4.000          O  
ATOM    370  CB  LEU A  25      -5.444  65.061 -12.439  1.00  7.230          C  
ATOM    371  CG  LEU A  25      -6.362  66.312 -12.471  1.00  7.230          C  
ATOM    372  CD1 LEU A  25      -5.775  67.362 -11.542  1.00  7.230          C  
ATOM    373  CD2 LEU A  25      -6.480  66.859 -13.892  1.00  7.230          C  
ATOM    374  H   LEU A  25      -7.366  63.873 -11.641  1.00  6.760          H  
ATOM    375  HA  LEU A  25      -6.236  64.037 -14.185  1.00  5.980          H  
ATOM    376 1HB  LEU A  25      -5.274  64.798 -11.396  1.00  8.680          H  
ATOM    377 2HB  LEU A  25      -4.486  65.339 -12.876  1.00  8.680          H  
ATOM    378  HG  LEU A  25      -7.353  66.050 -12.103  1.00  8.680          H  
ATOM    379 1HD1 LEU A  25      -6.417  68.243 -11.538  1.00  8.680          H  
ATOM    380 2HD1 LEU A  25      -5.708  66.964 -10.531  1.00  8.680          H  
ATOM    381 3HD1 LEU A  25      -4.780  67.640 -11.887  1.00  8.680          H  
ATOM    382 1HD2 LEU A  25      -7.119  67.742 -13.885  1.00  8.680          H  
ATOM    383 2HD2 LEU A  25      -5.490  67.133 -14.260  1.00  8.680          H  
ATOM    384 3HD2 LEU A  25      -6.915  66.118 -14.553  1.00  8.680          H  
ATOM    385  N   ALA A  26      -4.684  61.919 -12.196  1.00  3.220          N  
ATOM    386  CA  ALA A  26      -3.520  61.024 -12.118  1.00  2.310          C  
ATOM    387  C   ALA A  26      -3.834  59.654 -11.470  1.00  1.630          C  
ATOM    388  O   ALA A  26      -4.911  59.464 -10.917  1.00  1.900          O  
ATOM    389  CB  ALA A  26      -2.431  61.736 -11.324  1.00  3.600          C  
ATOM    390  H   ALA A  26      -5.409  61.876 -11.467  1.00  3.860          H  
ATOM    391  HA  ALA A  26      -3.181  60.862 -13.133  1.00  2.770          H  
ATOM    392 1HB  ALA A  26      -1.534  61.156 -11.271  1.00  4.320          H  
ATOM    393 2HB  ALA A  26      -2.209  62.687 -11.804  1.00  4.320          H  
ATOM    394 3HB  ALA A  26      -2.797  61.917 -10.309  1.00  4.320          H  
ATOM    395  N   PRO A  27      -2.953  58.623 -11.624  1.00  1.250          N  
ATOM    396  CA  PRO A  27      -3.066  57.319 -10.966  1.00  0.720          C  
ATOM    397  C   PRO A  27      -3.182  57.432  -9.436  1.00  0.530          C  
ATOM    398  O   PRO A  27      -2.513  58.238  -8.784  1.00  0.760          O  
ATOM    399  CB  PRO A  27      -1.788  56.624 -11.421  1.00  1.080          C  
ATOM    400  CG  PRO A  27      -1.460  57.245 -12.770  1.00  1.080          C  
ATOM    401  CD  PRO A  27      -1.869  58.692 -12.652  1.00  1.080          C  
ATOM    402  HA  PRO A  27      -3.943  56.786 -11.367  1.00  0.860          H  
ATOM    403 1HB  PRO A  27      -1.026  56.753 -10.696  1.00  1.300          H  
ATOM    404 2HB  PRO A  27      -1.964  55.550 -11.478  1.00  1.300          H  
ATOM    405 1HG  PRO A  27      -0.384  57.136 -12.960  1.00  1.300          H  
ATOM    406 2HG  PRO A  27      -1.975  56.698 -13.577  1.00  1.300          H  
ATOM    407 1HD  PRO A  27      -1.021  59.295 -12.338  1.00  1.300          H  
ATOM    408 2HD  PRO A  27      -2.258  58.994 -13.631  1.00  1.300          H  
ATOM    409  N   SER A  28      -4.052  56.606  -8.880  1.00  0.280          N  
ATOM    410  CA  SER A  28      -4.362  56.599  -7.459  1.00  0.280          C  
ATOM    411  C   SER A  28      -3.253  56.156  -6.541  1.00  0.310          C  
ATOM    412  O   SER A  28      -2.418  55.325  -6.895  1.00  0.390          O  
ATOM    413  CB  SER A  28      -5.563  55.740  -7.230  1.00  0.390          C  
ATOM    414  OG  SER A  28      -6.703  56.328  -7.812  1.00  0.390          O  
ATOM    415  H   SER A  28      -4.520  55.915  -9.472  1.00  0.340          H  
ATOM    416  HA  SER A  28      -4.620  57.615  -7.184  1.00  0.340          H  
ATOM    417 1HB  SER A  28      -5.379  54.780  -7.667  1.00  0.470          H  
ATOM    418 2HB  SER A  28      -5.704  55.588  -6.170  1.00  0.470          H  
ATOM    419  HG  SER A  28      -6.534  56.357  -8.759  1.00  0.470          H  
ATOM    420  N   LYS A  29      -3.270  56.711  -5.333  1.00  0.350          N  
ATOM    421  CA  LYS A  29      -2.339  56.325  -4.293  1.00  0.440          C  
ATOM    422  C   LYS A  29      -2.628  54.874  -3.940  1.00  0.320          C  
ATOM    423  O   LYS A  29      -3.802  54.470  -3.862  1.00  0.270          O  
ATOM    424  CB  LYS A  29      -2.455  57.272  -3.093  1.00  0.580          C  
ATOM    425  CG  LYS A  29      -1.953  58.705  -3.394  1.00  0.580          C  
ATOM    426  CD  LYS A  29      -2.085  59.628  -2.182  1.00  0.580          C  
ATOM    427  CE  LYS A  29      -1.533  61.026  -2.472  1.00  0.580          C  
ATOM    428  NZ  LYS A  29      -1.672  61.952  -1.294  1.00  0.580          N  
ATOM    429  H   LYS A  29      -3.978  57.402  -5.129  1.00  0.420          H  
ATOM    430  HA  LYS A  29      -1.323  56.380  -4.685  1.00  0.530          H  
ATOM    431 1HB  LYS A  29      -3.499  57.342  -2.771  1.00  0.700          H  
ATOM    432 2HB  LYS A  29      -1.875  56.877  -2.257  1.00  0.700          H  
ATOM    433 1HG  LYS A  29      -0.907  58.661  -3.696  1.00  0.700          H  
ATOM    434 2HG  LYS A  29      -2.527  59.123  -4.222  1.00  0.700          H  
ATOM    435 1HD  LYS A  29      -3.143  59.720  -1.936  1.00  0.700          H  
ATOM    436 2HD  LYS A  29      -1.560  59.202  -1.326  1.00  0.700          H  
ATOM    437 1HE  LYS A  29      -0.478  60.938  -2.726  1.00  0.700          H  
ATOM    438 2HE  LYS A  29      -2.069  61.454  -3.324  1.00  0.700          H  
ATOM    439 1HZ  LYS A  29      -1.288  62.855  -1.528  1.00  0.700          H  
ATOM    440 2HZ  LYS A  29      -2.652  62.064  -1.055  1.00  0.700          H  
ATOM    441 3HZ  LYS A  29      -1.167  61.569  -0.501  1.00  0.700          H  
ATOM    442  N   LEU A  30      -1.579  54.110  -3.628  1.00  0.320          N  
ATOM    443  CA  LEU A  30      -1.777  52.706  -3.356  1.00  0.280          C  
ATOM    444  C   LEU A  30      -2.775  52.482  -2.236  1.00  0.220          C  
ATOM    445  O   LEU A  30      -3.470  51.477  -2.233  1.00  0.250          O  
ATOM    446  CB  LEU A  30      -0.438  52.010  -3.113  1.00  0.410          C  
ATOM    447  CG  LEU A  30      -0.418  50.475  -3.117  1.00  0.410          C  
ATOM    448  CD1 LEU A  30      -0.846  49.910  -4.502  1.00  0.410          C  
ATOM    449  CD2 LEU A  30       0.964  50.032  -2.800  1.00  0.410          C  
ATOM    450  H   LEU A  30      -0.612  54.455  -3.659  1.00  0.380          H  
ATOM    451  HA  LEU A  30      -2.195  52.286  -4.254  1.00  0.340          H  
ATOM    452 1HB  LEU A  30       0.221  52.306  -3.912  1.00  0.490          H  
ATOM    453 2HB  LEU A  30      -0.017  52.363  -2.164  1.00  0.490          H  
ATOM    454  HG  LEU A  30      -1.098  50.117  -2.381  1.00  0.490          H  
ATOM    455 1HD1 LEU A  30      -0.825  48.833  -4.491  1.00  0.490          H  
ATOM    456 2HD1 LEU A  30      -1.817  50.214  -4.740  1.00  0.490          H  
ATOM    457 3HD1 LEU A  30      -0.163  50.268  -5.268  1.00  0.490          H  
ATOM    458 1HD2 LEU A  30       1.034  48.975  -2.773  1.00  0.490          H  
ATOM    459 2HD2 LEU A  30       1.642  50.406  -3.555  1.00  0.490          H  
ATOM    460 3HD2 LEU A  30       1.220  50.430  -1.854  1.00  0.490          H  
ATOM    461  N   TRP A  31      -2.906  53.375  -1.273  1.00  0.200          N  
ATOM    462  CA  TRP A  31      -3.896  53.068  -0.264  1.00  0.240          C  
ATOM    463  C   TRP A  31      -5.336  52.985  -0.816  1.00  0.200          C  
ATOM    464  O   TRP A  31      -6.123  52.220  -0.275  1.00  0.240          O  
ATOM    465  CB  TRP A  31      -3.759  54.002   0.907  1.00  0.320          C  
ATOM    466  CG  TRP A  31      -2.625  53.571   1.757  1.00  0.320          C  
ATOM    467  CD1 TRP A  31      -1.393  54.133   1.860  1.00  0.320          C  
ATOM    468  CD2 TRP A  31      -2.621  52.427   2.648  1.00  0.320          C  
ATOM    469  NE1 TRP A  31      -0.624  53.417   2.738  1.00  0.320          N  
ATOM    470  CE2 TRP A  31      -1.362  52.369   3.228  1.00  0.320          C  
ATOM    471  CE3 TRP A  31      -3.579  51.457   2.989  1.00  0.320          C  
ATOM    472  CZ2 TRP A  31      -1.016  51.379   4.127  1.00  0.320          C  
ATOM    473  CZ3 TRP A  31      -3.221  50.467   3.894  1.00  0.320          C  
ATOM    474  CH2 TRP A  31      -1.975  50.429   4.442  1.00  0.320          C  
ATOM    475  H   TRP A  31      -2.334  54.209  -1.231  1.00  0.240          H  
ATOM    476  HA  TRP A  31      -3.660  52.086   0.123  1.00  0.290          H  
ATOM    477 1HB  TRP A  31      -3.608  55.030   0.571  1.00  0.380          H  
ATOM    478 2HB  TRP A  31      -4.646  53.952   1.485  1.00  0.380          H  
ATOM    479  HD1 TRP A  31      -1.053  55.015   1.316  1.00  0.380          H  
ATOM    480  HE1 TRP A  31       0.339  53.628   2.970  1.00  0.380          H  
ATOM    481  HE3 TRP A  31      -4.581  51.481   2.552  1.00  0.380          H  
ATOM    482  HZ2 TRP A  31      -0.027  51.335   4.581  1.00  0.380          H  
ATOM    483  HZ3 TRP A  31      -3.954  49.718   4.161  1.00  0.380          H  
ATOM    484  HH2 TRP A  31      -1.731  49.637   5.149  1.00  0.380          H  
ATOM    485  N   LYS A  32      -5.715  53.715  -1.891  1.00  0.230          N  
ATOM    486  CA  LYS A  32      -7.084  53.532  -2.417  1.00  0.220          C  
ATOM    487  C   LYS A  32      -7.171  52.128  -2.986  1.00  0.140          C  
ATOM    488  O   LYS A  32      -8.173  51.425  -2.841  1.00  0.130          O  
ATOM    489  CB  LYS A  32      -7.487  54.504  -3.549  1.00  0.310          C  
ATOM    490  CG  LYS A  32      -7.793  55.974  -3.167  1.00  0.310          C  
ATOM    491  CD  LYS A  32      -8.166  56.861  -4.443  1.00  0.310          C  
ATOM    492  CE  LYS A  32      -9.550  56.533  -5.016  1.00  0.310          C  
ATOM    493  NZ  LYS A  32     -10.001  57.455  -6.136  1.00  0.310          N  
ATOM    494  H   LYS A  32      -5.050  54.322  -2.373  1.00  0.280          H  
ATOM    495  HA  LYS A  32      -7.797  53.616  -1.596  1.00  0.260          H  
ATOM    496 1HB  LYS A  32      -6.681  54.526  -4.280  1.00  0.370          H  
ATOM    497 2HB  LYS A  32      -8.355  54.094  -4.055  1.00  0.370          H  
ATOM    498 1HG  LYS A  32      -8.622  55.999  -2.454  1.00  0.370          H  
ATOM    499 2HG  LYS A  32      -6.912  56.405  -2.681  1.00  0.370          H  
ATOM    500 1HD  LYS A  32      -8.161  57.891  -4.199  1.00  0.370          H  
ATOM    501 2HD  LYS A  32      -7.437  56.705  -5.215  1.00  0.370          H  
ATOM    502 1HE  LYS A  32      -9.520  55.552  -5.402  1.00  0.370          H  
ATOM    503 2HE  LYS A  32     -10.275  56.584  -4.216  1.00  0.370          H  
ATOM    504 1HZ  LYS A  32     -10.953  57.167  -6.477  1.00  0.370          H  
ATOM    505 2HZ  LYS A  32     -10.061  58.400  -5.806  1.00  0.370          H  
ATOM    506 3HZ  LYS A  32      -9.358  57.420  -6.913  1.00  0.370          H  
ATOM    507  N   ILE A  33      -6.085  51.733  -3.643  1.00  0.140          N  
ATOM    508  CA  ILE A  33      -5.960  50.434  -4.293  1.00  0.140          C  
ATOM    509  C   ILE A  33      -6.048  49.287  -3.278  1.00  0.120          C  
ATOM    510  O   ILE A  33      -6.749  48.299  -3.513  1.00  0.120          O  
ATOM    511  CB  ILE A  33      -4.663  50.404  -5.111  1.00  0.200          C  
ATOM    512  CG1 ILE A  33      -4.807  51.404  -6.309  1.00  0.200          C  
ATOM    513  CG2 ILE A  33      -4.336  49.021  -5.575  1.00  0.200          C  
ATOM    514  CD1 ILE A  33      -3.535  51.758  -7.087  1.00  0.200          C  
ATOM    515  H   ILE A  33      -5.317  52.418  -3.700  1.00  0.170          H  
ATOM    516  HA  ILE A  33      -6.792  50.313  -4.984  1.00  0.170          H  
ATOM    517  HB  ILE A  33      -3.889  50.761  -4.495  1.00  0.240          H  
ATOM    518 1HG1 ILE A  33      -5.508  50.969  -7.006  1.00  0.240          H  
ATOM    519 2HG1 ILE A  33      -5.222  52.339  -5.930  1.00  0.240          H  
ATOM    520 1HG2 ILE A  33      -3.409  49.040  -6.126  1.00  0.240          H  
ATOM    521 2HG2 ILE A  33      -4.225  48.338  -4.733  1.00  0.240          H  
ATOM    522 3HG2 ILE A  33      -5.124  48.688  -6.212  1.00  0.240          H  
ATOM    523 1HD1 ILE A  33      -3.792  52.457  -7.889  1.00  0.240          H  
ATOM    524 2HD1 ILE A  33      -2.813  52.232  -6.432  1.00  0.240          H  
ATOM    525 3HD1 ILE A  33      -3.096  50.868  -7.524  1.00  0.240          H  
ATOM    526  N   ILE A  34      -5.342  49.426  -2.158  1.00  0.120          N  
ATOM    527  CA  ILE A  34      -5.340  48.448  -1.076  1.00  0.120          C  
ATOM    528  C   ILE A  34      -6.739  48.322  -0.495  1.00  0.110          C  
ATOM    529  O   ILE A  34      -7.204  47.208  -0.234  1.00  0.120          O  
ATOM    530  CB  ILE A  34      -4.367  48.862   0.035  1.00  0.170          C  
ATOM    531  CG1 ILE A  34      -2.949  48.780  -0.477  1.00  0.170          C  
ATOM    532  CG2 ILE A  34      -4.520  47.926   1.191  1.00  0.170          C  
ATOM    533  CD1 ILE A  34      -1.899  49.478   0.353  1.00  0.170          C  
ATOM    534  H   ILE A  34      -4.767  50.263  -2.075  1.00  0.140          H  
ATOM    535  HA  ILE A  34      -5.037  47.483  -1.476  1.00  0.140          H  
ATOM    536  HB  ILE A  34      -4.576  49.884   0.345  1.00  0.200          H  
ATOM    537 1HG1 ILE A  34      -2.684  47.742  -0.504  1.00  0.200          H  
ATOM    538 2HG1 ILE A  34      -2.927  49.170  -1.480  1.00  0.200          H  
ATOM    539 1HG2 ILE A  34      -3.842  48.228   1.951  1.00  0.200          H  
ATOM    540 2HG2 ILE A  34      -5.521  47.953   1.582  1.00  0.200          H  
ATOM    541 3HG2 ILE A  34      -4.294  46.911   0.870  1.00  0.200          H  
ATOM    542 1HD1 ILE A  34      -0.940  49.321  -0.118  1.00  0.200          H  
ATOM    543 2HD1 ILE A  34      -2.103  50.532   0.393  1.00  0.200          H  
ATOM    544 3HD1 ILE A  34      -1.866  49.084   1.360  1.00  0.200          H  
ATOM    545  N   VAL A  35      -7.385  49.463  -0.262  1.00  0.090          N  
ATOM    546  CA  VAL A  35      -8.725  49.488   0.283  1.00  0.090          C  
ATOM    547  C   VAL A  35      -9.691  48.738  -0.633  1.00  0.090          C  
ATOM    548  O   VAL A  35     -10.488  47.933  -0.151  1.00  0.090          O  
ATOM    549  CB  VAL A  35      -9.146  50.945   0.536  1.00  0.130          C  
ATOM    550  CG1 VAL A  35     -10.573  51.031   0.868  1.00  0.130          C  
ATOM    551  CG2 VAL A  35      -8.358  51.478   1.707  1.00  0.130          C  
ATOM    552  H   VAL A  35      -6.910  50.350  -0.458  1.00  0.110          H  
ATOM    553  HA  VAL A  35      -8.712  48.983   1.245  1.00  0.110          H  
ATOM    554  HB  VAL A  35      -8.950  51.539  -0.356  1.00  0.150          H  
ATOM    555 1HG1 VAL A  35     -10.829  52.069   1.051  1.00  0.150          H  
ATOM    556 2HG1 VAL A  35     -11.152  50.658   0.033  1.00  0.150          H  
ATOM    557 3HG1 VAL A  35     -10.782  50.435   1.764  1.00  0.150          H  
ATOM    558 1HG2 VAL A  35      -8.638  52.511   1.899  1.00  0.150          H  
ATOM    559 2HG2 VAL A  35      -8.586  50.874   2.544  1.00  0.150          H  
ATOM    560 3HG2 VAL A  35      -7.304  51.424   1.530  1.00  0.150          H  
ATOM    561  N   VAL A  36      -9.612  48.946  -1.951  1.00  0.080          N  
ATOM    562  CA  VAL A  36     -10.459  48.159  -2.841  1.00  0.080          C  
ATOM    563  C   VAL A  36     -10.120  46.686  -2.756  1.00  0.070          C  
ATOM    564  O   VAL A  36     -11.007  45.844  -2.638  1.00  0.070          O  
ATOM    565  CB  VAL A  36     -10.309  48.574  -4.308  1.00  0.110          C  
ATOM    566  CG1 VAL A  36     -11.055  47.570  -5.268  1.00  0.110          C  
ATOM    567  CG2 VAL A  36     -10.850  49.897  -4.464  1.00  0.110          C  
ATOM    568  H   VAL A  36      -8.975  49.664  -2.315  1.00  0.100          H  
ATOM    569  HA  VAL A  36     -11.496  48.297  -2.536  1.00  0.100          H  
ATOM    570  HB  VAL A  36      -9.259  48.583  -4.573  1.00  0.130          H  
ATOM    571 1HG1 VAL A  36     -10.929  47.898  -6.301  1.00  0.130          H  
ATOM    572 2HG1 VAL A  36     -10.646  46.565  -5.176  1.00  0.130          H  
ATOM    573 3HG1 VAL A  36     -12.115  47.544  -5.020  1.00  0.130          H  
ATOM    574 1HG2 VAL A  36     -10.741  50.185  -5.478  1.00  0.130          H  
ATOM    575 2HG2 VAL A  36     -11.904  49.904  -4.190  1.00  0.130          H  
ATOM    576 3HG2 VAL A  36     -10.308  50.571  -3.833  1.00  0.130          H  
ATOM    577  N   ALA A  37      -8.830  46.348  -2.802  1.00  0.070          N  
ATOM    578  CA  ALA A  37      -8.412  44.952  -2.788  1.00  0.070          C  
ATOM    579  C   ALA A  37      -8.936  44.215  -1.553  1.00  0.070          C  
ATOM    580  O   ALA A  37      -9.353  43.058  -1.658  1.00  0.060          O  
ATOM    581  CB  ALA A  37      -6.893  44.862  -2.853  1.00  0.100          C  
ATOM    582  H   ALA A  37      -8.117  47.079  -2.905  1.00  0.080          H  
ATOM    583  HA  ALA A  37      -8.830  44.471  -3.667  1.00  0.080          H  
ATOM    584 1HB  ALA A  37      -6.589  43.830  -2.877  1.00  0.120          H  
ATOM    585 2HB  ALA A  37      -6.535  45.365  -3.753  1.00  0.120          H  
ATOM    586 3HB  ALA A  37      -6.466  45.344  -1.979  1.00  0.120          H  
ATOM    587  N   SER A  38      -9.034  44.907  -0.412  1.00  0.070          N  
ATOM    588  CA  SER A  38      -9.463  44.295   0.848  1.00  0.070          C  
ATOM    589  C   SER A  38     -10.838  43.655   0.786  1.00  0.070          C  
ATOM    590  O   SER A  38     -11.151  42.753   1.569  1.00  0.070          O  
ATOM    591  CB  SER A  38      -9.492  45.312   1.975  1.00  0.100          C  
ATOM    592  OG  SER A  38     -10.595  46.175   1.843  1.00  0.100          O  
ATOM    593  H   SER A  38      -8.662  45.862  -0.396  1.00  0.080          H  
ATOM    594  HA  SER A  38      -8.765  43.529   1.105  1.00  0.080          H  
ATOM    595 1HB  SER A  38      -9.544  44.785   2.927  1.00  0.120          H  
ATOM    596 2HB  SER A  38      -8.570  45.887   1.966  1.00  0.120          H  
ATOM    597  HG  SER A  38     -10.384  46.826   1.146  1.00  0.120          H  
ATOM    598  N   ILE A  39     -11.683  44.033  -0.185  1.00  0.070          N  
ATOM    599  CA  ILE A  39     -13.016  43.430  -0.254  1.00  0.070          C  
ATOM    600  C   ILE A  39     -12.914  41.913  -0.427  1.00  0.070          C  
ATOM    601  O   ILE A  39     -13.785  41.165   0.041  1.00  0.070          O  
ATOM    602  CB  ILE A  39     -13.880  44.022  -1.398  1.00  0.100          C  
ATOM    603  CG1 ILE A  39     -15.398  43.622  -1.158  1.00  0.100          C  
ATOM    604  CG2 ILE A  39     -13.384  43.529  -2.803  1.00  0.100          C  
ATOM    605  CD1 ILE A  39     -16.425  44.354  -2.019  1.00  0.100          C  
ATOM    606  H   ILE A  39     -11.389  44.738  -0.874  1.00  0.080          H  
ATOM    607  HA  ILE A  39     -13.524  43.631   0.685  1.00  0.080          H  
ATOM    608  HB  ILE A  39     -13.800  45.111  -1.360  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39     -15.511  42.561  -1.343  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39     -15.644  43.819  -0.110  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39     -13.983  43.986  -3.568  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39     -12.347  43.814  -2.951  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39     -13.473  42.450  -2.892  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39     -17.428  44.003  -1.759  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39     -16.362  45.428  -1.833  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39     -16.242  44.158  -3.070  1.00  0.120          H  
ATOM    617  N   ALA A  40     -11.817  41.452  -1.056  1.00  0.070          N  
ATOM    618  CA  ALA A  40     -11.583  40.051  -1.348  1.00  0.070          C  
ATOM    619  C   ALA A  40     -11.629  39.196  -0.102  1.00  0.070          C  
ATOM    620  O   ALA A  40     -12.005  38.024  -0.177  1.00  0.070          O  
ATOM    621  CB  ALA A  40     -10.233  39.876  -2.010  1.00  0.100          C  
ATOM    622  H   ALA A  40     -11.113  42.122  -1.383  1.00  0.080          H  
ATOM    623  HA  ALA A  40     -12.364  39.716  -2.028  1.00  0.080          H  
ATOM    624 1HB  ALA A  40     -10.082  38.836  -2.249  1.00  0.120          H  
ATOM    625 2HB  ALA A  40     -10.194  40.464  -2.912  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -9.460  40.205  -1.345  1.00  0.120          H  
ATOM    627  N   ALA A  41     -11.190  39.731   1.040  1.00  0.070          N  
ATOM    628  CA  ALA A  41     -11.200  38.946   2.259  1.00  0.070          C  
ATOM    629  C   ALA A  41     -12.632  38.569   2.657  1.00  0.070          C  
ATOM    630  O   ALA A  41     -12.865  37.489   3.211  1.00  0.080          O  
ATOM    631  CB  ALA A  41     -10.507  39.703   3.385  1.00  0.100          C  
ATOM    632  H   ALA A  41     -10.893  40.711   1.084  1.00  0.080          H  
ATOM    633  HA  ALA A  41     -10.652  38.027   2.069  1.00  0.080          H  
ATOM    634 1HB  ALA A  41     -10.495  39.089   4.284  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      -9.485  39.929   3.086  1.00  0.120          H  
ATOM    636 3HB  ALA A  41     -11.037  40.634   3.586  1.00  0.120          H  
ATOM    637  N   GLY A  42     -13.597  39.466   2.404  1.00  0.070          N  
ATOM    638  CA  GLY A  42     -14.976  39.227   2.806  1.00  0.070          C  
ATOM    639  C   GLY A  42     -15.603  38.248   1.863  1.00  0.070          C  
ATOM    640  O   GLY A  42     -16.310  37.312   2.272  1.00  0.090          O  
ATOM    641  H   GLY A  42     -13.393  40.306   1.857  1.00  0.080          H  
ATOM    642 1HA  GLY A  42     -15.009  38.839   3.818  1.00  0.080          H  
ATOM    643 2HA  GLY A  42     -15.535  40.159   2.783  1.00  0.080          H  
ATOM    644  N   VAL A  43     -15.295  38.441   0.587  1.00  0.070          N  
ATOM    645  CA  VAL A  43     -15.873  37.611  -0.438  1.00  0.080          C  
ATOM    646  C   VAL A  43     -15.398  36.172  -0.268  1.00  0.080          C  
ATOM    647  O   VAL A  43     -16.207  35.250  -0.339  1.00  0.090          O  
ATOM    648  CB  VAL A  43     -15.527  38.159  -1.835  1.00  0.110          C  
ATOM    649  CG1 VAL A  43     -16.001  37.187  -2.910  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -16.176  39.542  -2.004  1.00  0.110          C  
ATOM    651  H   VAL A  43     -14.682  39.227   0.349  1.00  0.080          H  
ATOM    652  HA  VAL A  43     -16.957  37.634  -0.327  1.00  0.100          H  
ATOM    653  HB  VAL A  43     -14.444  38.250  -1.928  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -15.751  37.581  -3.881  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43     -15.522  36.212  -2.788  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -17.084  37.066  -2.837  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -15.933  39.953  -2.985  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -17.253  39.441  -1.900  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43     -15.805  40.209  -1.236  1.00  0.130          H  
ATOM    660  N   GLN A  44     -14.093  35.963  -0.057  1.00  0.070          N  
ATOM    661  CA  GLN A  44     -13.616  34.605   0.137  1.00  0.080          C  
ATOM    662  C   GLN A  44     -14.086  33.972   1.433  1.00  0.080          C  
ATOM    663  O   GLN A  44     -14.408  32.781   1.443  1.00  0.100          O  
ATOM    664  CB  GLN A  44     -12.103  34.523   0.074  1.00  0.110          C  
ATOM    665  CG  GLN A  44     -11.514  34.698  -1.284  1.00  0.110          C  
ATOM    666  CD  GLN A  44     -12.013  33.681  -2.278  1.00  0.110          C  
ATOM    667  OE1 GLN A  44     -12.532  34.065  -3.329  1.00  0.110          O  
ATOM    668  NE2 GLN A  44     -11.879  32.386  -1.969  1.00  0.110          N  
ATOM    669  H   GLN A  44     -13.434  36.746  -0.040  1.00  0.080          H  
ATOM    670  HA  GLN A  44     -14.018  34.001  -0.675  1.00  0.100          H  
ATOM    671 1HB  GLN A  44     -11.689  35.325   0.675  1.00  0.130          H  
ATOM    672 2HB  GLN A  44     -11.765  33.596   0.504  1.00  0.130          H  
ATOM    673 1HG  GLN A  44     -11.726  35.702  -1.650  1.00  0.130          H  
ATOM    674 2HG  GLN A  44     -10.460  34.542  -1.183  1.00  0.130          H  
ATOM    675 1HE2 GLN A  44     -12.203  31.684  -2.608  1.00  0.130          H  
ATOM    676 2HE2 GLN A  44     -11.446  32.094  -1.090  1.00  0.130          H  
ATOM    677  N   PHE A  45     -14.204  34.742   2.525  1.00  0.080          N  
ATOM    678  CA  PHE A  45     -14.651  34.165   3.788  1.00  0.080          C  
ATOM    679  C   PHE A  45     -15.956  33.412   3.554  1.00  0.080          C  
ATOM    680  O   PHE A  45     -16.110  32.250   3.957  1.00  0.120          O  
ATOM    681  CB  PHE A  45     -14.896  35.254   4.827  1.00  0.110          C  
ATOM    682  CG  PHE A  45     -15.344  34.739   6.167  1.00  0.110          C  
ATOM    683  CD1 PHE A  45     -14.435  34.475   7.143  1.00  0.110          C  
ATOM    684  CD2 PHE A  45     -16.655  34.488   6.426  1.00  0.110          C  
ATOM    685  CE1 PHE A  45     -14.829  33.974   8.368  1.00  0.110          C  
ATOM    686  CE2 PHE A  45     -17.056  33.978   7.637  1.00  0.110          C  
ATOM    687  CZ  PHE A  45     -16.142  33.720   8.603  1.00  0.110          C  
ATOM    688  H   PHE A  45     -13.917  35.727   2.521  1.00  0.100          H  
ATOM    689  HA  PHE A  45     -13.891  33.474   4.151  1.00  0.100          H  
ATOM    690 1HB  PHE A  45     -13.969  35.813   4.965  1.00  0.130          H  
ATOM    691 2HB  PHE A  45     -15.642  35.953   4.453  1.00  0.130          H  
ATOM    692  HD1 PHE A  45     -13.398  34.669   6.933  1.00  0.130          H  
ATOM    693  HD2 PHE A  45     -17.381  34.688   5.654  1.00  0.130          H  
ATOM    694  HE1 PHE A  45     -14.089  33.765   9.142  1.00  0.130          H  
ATOM    695  HE2 PHE A  45     -18.101  33.776   7.825  1.00  0.130          H  
ATOM    696  HZ  PHE A  45     -16.459  33.314   9.560  1.00  0.130          H  
ATOM    697  N   GLY A  46     -16.885  34.078   2.849  1.00  0.070          N  
ATOM    698  CA  GLY A  46     -18.217  33.559   2.541  1.00  0.100          C  
ATOM    699  C   GLY A  46     -18.255  32.192   1.831  1.00  0.120          C  
ATOM    700  O   GLY A  46     -19.297  31.520   1.853  1.00  0.250          O  
ATOM    701  H   GLY A  46     -16.662  35.040   2.556  1.00  0.080          H  
ATOM    702 1HA  GLY A  46     -18.801  33.515   3.453  1.00  0.120          H  
ATOM    703 2HA  GLY A  46     -18.716  34.289   1.905  1.00  0.120          H  
ATOM    704  N   TRP A  47     -17.161  31.808   1.167  1.00  0.100          N  
ATOM    705  CA  TRP A  47     -17.083  30.527   0.476  1.00  0.110          C  
ATOM    706  C   TRP A  47     -16.250  29.530   1.257  1.00  0.110          C  
ATOM    707  O   TRP A  47     -16.590  28.353   1.369  1.00  0.140          O  
ATOM    708  CB  TRP A  47     -16.425  30.704  -0.879  1.00  0.150          C  
ATOM    709  CG  TRP A  47     -17.255  31.387  -1.845  1.00  0.150          C  
ATOM    710  CD1 TRP A  47     -17.129  32.669  -2.263  1.00  0.150          C  
ATOM    711  CD2 TRP A  47     -18.365  30.827  -2.570  1.00  0.150          C  
ATOM    712  NE1 TRP A  47     -18.072  32.948  -3.191  1.00  0.150          N  
ATOM    713  CE2 TRP A  47     -18.837  31.822  -3.404  1.00  0.150          C  
ATOM    714  CE3 TRP A  47     -18.981  29.562  -2.580  1.00  0.150          C  
ATOM    715  CZ2 TRP A  47     -19.897  31.608  -4.265  1.00  0.150          C  
ATOM    716  CZ3 TRP A  47     -20.048  29.348  -3.437  1.00  0.150          C  
ATOM    717  CH2 TRP A  47     -20.490  30.348  -4.260  1.00  0.150          C  
ATOM    718  H   TRP A  47     -16.327  32.393   1.208  1.00  0.120          H  
ATOM    719  HA  TRP A  47     -18.087  30.130   0.351  1.00  0.130          H  
ATOM    720 1HB  TRP A  47     -15.504  31.284  -0.756  1.00  0.180          H  
ATOM    721 2HB  TRP A  47     -16.150  29.734  -1.283  1.00  0.180          H  
ATOM    722  HD1 TRP A  47     -16.380  33.373  -1.904  1.00  0.180          H  
ATOM    723  HE1 TRP A  47     -18.189  33.851  -3.652  1.00  0.180          H  
ATOM    724  HE3 TRP A  47     -18.623  28.765  -1.928  1.00  0.180          H  
ATOM    725  HZ2 TRP A  47     -20.273  32.373  -4.933  1.00  0.180          H  
ATOM    726  HZ3 TRP A  47     -20.523  28.367  -3.446  1.00  0.180          H  
ATOM    727  HH2 TRP A  47     -21.333  30.152  -4.934  1.00  0.180          H  
ATOM    728  N   ALA A  48     -15.151  30.011   1.821  1.00  0.090          N  
ATOM    729  CA  ALA A  48     -14.206  29.194   2.562  1.00  0.090          C  
ATOM    730  C   ALA A  48     -14.865  28.536   3.771  1.00  0.100          C  
ATOM    731  O   ALA A  48     -14.585  27.380   4.095  1.00  0.090          O  
ATOM    732  CB  ALA A  48     -13.047  30.063   2.961  1.00  0.130          C  
ATOM    733  H   ALA A  48     -14.931  31.003   1.708  1.00  0.110          H  
ATOM    734  HA  ALA A  48     -13.847  28.400   1.910  1.00  0.110          H  
ATOM    735 1HB  ALA A  48     -12.301  29.500   3.505  1.00  0.150          H  
ATOM    736 2HB  ALA A  48     -12.610  30.476   2.054  1.00  0.150          H  
ATOM    737 3HB  ALA A  48     -13.413  30.864   3.566  1.00  0.150          H  
ATOM    738  N   LEU A  49     -15.816  29.232   4.388  1.00  0.140          N  
ATOM    739  CA  LEU A  49     -16.519  28.718   5.561  1.00  0.190          C  
ATOM    740  C   LEU A  49     -17.309  27.448   5.245  1.00  0.190          C  
ATOM    741  O   LEU A  49     -17.668  26.693   6.145  1.00  0.220          O  
ATOM    742  CB  LEU A  49     -17.474  29.785   6.159  1.00  0.250          C  
ATOM    743  CG  LEU A  49     -18.771  30.185   5.321  1.00  0.250          C  
ATOM    744  CD1 LEU A  49     -19.993  29.265   5.666  1.00  0.250          C  
ATOM    745  CD2 LEU A  49     -19.126  31.639   5.605  1.00  0.250          C  
ATOM    746  H   LEU A  49     -15.992  30.194   4.082  1.00  0.170          H  
ATOM    747  HA  LEU A  49     -15.776  28.473   6.316  1.00  0.230          H  
ATOM    748 1HB  LEU A  49     -17.802  29.421   7.124  1.00  0.300          H  
ATOM    749 2HB  LEU A  49     -16.892  30.699   6.321  1.00  0.300          H  
ATOM    750  HG  LEU A  49     -18.547  30.077   4.258  1.00  0.300          H  
ATOM    751 1HD1 LEU A  49     -20.829  29.566   5.076  1.00  0.300          H  
ATOM    752 2HD1 LEU A  49     -19.799  28.238   5.464  1.00  0.300          H  
ATOM    753 3HD1 LEU A  49     -20.247  29.359   6.696  1.00  0.300          H  
ATOM    754 1HD2 LEU A  49     -19.989  31.918   5.004  1.00  0.300          H  
ATOM    755 2HD2 LEU A  49     -19.358  31.783   6.645  1.00  0.300          H  
ATOM    756 3HD2 LEU A  49     -18.284  32.262   5.342  1.00  0.300          H  
ATOM    757  N   GLN A  50     -17.641  27.219   3.977  1.00  0.170          N  
ATOM    758  CA  GLN A  50     -18.461  26.085   3.624  1.00  0.190          C  
ATOM    759  C   GLN A  50     -17.646  24.795   3.433  1.00  0.100          C  
ATOM    760  O   GLN A  50     -18.229  23.706   3.379  1.00  0.080          O  
ATOM    761  CB  GLN A  50     -19.256  26.434   2.355  1.00  0.260          C  
ATOM    762  CG  GLN A  50     -20.257  27.584   2.557  1.00  0.260          C  
ATOM    763  CD  GLN A  50     -21.072  27.929   1.327  1.00  0.260          C  
ATOM    764  OE1 GLN A  50     -21.826  27.088   0.819  1.00  0.260          O  
ATOM    765  NE2 GLN A  50     -20.932  29.166   0.834  1.00  0.260          N  
ATOM    766  H   GLN A  50     -17.291  27.823   3.228  1.00  0.200          H  
ATOM    767  HA  GLN A  50     -19.170  25.918   4.432  1.00  0.230          H  
ATOM    768 1HB  GLN A  50     -18.563  26.743   1.574  1.00  0.310          H  
ATOM    769 2HB  GLN A  50     -19.775  25.580   1.994  1.00  0.310          H  
ATOM    770 1HG  GLN A  50     -20.941  27.322   3.361  1.00  0.310          H  
ATOM    771 2HG  GLN A  50     -19.693  28.476   2.823  1.00  0.310          H  
ATOM    772 1HE2 GLN A  50     -21.456  29.447   0.032  1.00  0.310          H  
ATOM    773 2HE2 GLN A  50     -20.295  29.853   1.269  1.00  0.310          H  
ATOM    774  N   LEU A  51     -16.307  24.880   3.454  1.00  0.090          N  
ATOM    775  CA  LEU A  51     -15.450  23.710   3.215  1.00  0.060          C  
ATOM    776  C   LEU A  51     -15.807  22.468   4.031  1.00  0.060          C  
ATOM    777  O   LEU A  51     -15.871  21.363   3.486  1.00  0.090          O  
ATOM    778  CB  LEU A  51     -13.983  24.069   3.529  1.00  0.100          C  
ATOM    779  CG  LEU A  51     -12.920  22.907   3.434  1.00  0.100          C  
ATOM    780  CD1 LEU A  51     -12.826  22.375   2.015  1.00  0.100          C  
ATOM    781  CD2 LEU A  51     -11.579  23.428   3.894  1.00  0.100          C  
ATOM    782  H   LEU A  51     -15.859  25.795   3.590  1.00  0.110          H  
ATOM    783  HA  LEU A  51     -15.536  23.460   2.159  1.00  0.070          H  
ATOM    784 1HB  LEU A  51     -13.677  24.858   2.843  1.00  0.120          H  
ATOM    785 2HB  LEU A  51     -13.939  24.478   4.539  1.00  0.120          H  
ATOM    786  HG  LEU A  51     -13.222  22.084   4.085  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51     -12.090  21.572   1.981  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51     -13.790  21.981   1.696  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51     -12.520  23.177   1.344  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51     -10.861  22.642   3.848  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51     -11.265  24.222   3.247  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51     -11.655  23.794   4.918  1.00  0.120          H  
ATOM    793  N   SER A  52     -16.011  22.631   5.335  1.00  0.050          N  
ATOM    794  CA  SER A  52     -16.315  21.512   6.219  1.00  0.070          C  
ATOM    795  C   SER A  52     -17.779  21.477   6.663  1.00  0.080          C  
ATOM    796  O   SER A  52     -18.152  20.676   7.523  1.00  0.100          O  
ATOM    797  CB  SER A  52     -15.403  21.571   7.433  1.00  0.090          C  
ATOM    798  OG  SER A  52     -15.621  22.739   8.177  1.00  0.090          O  
ATOM    799  H   SER A  52     -15.940  23.554   5.739  1.00  0.060          H  
ATOM    800  HA  SER A  52     -16.105  20.589   5.679  1.00  0.080          H  
ATOM    801 1HB  SER A  52     -15.577  20.700   8.061  1.00  0.110          H  
ATOM    802 2HB  SER A  52     -14.364  21.537   7.105  1.00  0.110          H  
ATOM    803  HG  SER A  52     -14.975  22.722   8.898  1.00  0.110          H  
ATOM    804  N   LEU A  53     -18.604  22.367   6.114  1.00  0.090          N  
ATOM    805  CA  LEU A  53     -19.997  22.458   6.533  1.00  0.110          C  
ATOM    806  C   LEU A  53     -21.022  22.148   5.443  1.00  0.100          C  
ATOM    807  O   LEU A  53     -22.096  21.612   5.745  1.00  0.110          O  
ATOM    808  CB  LEU A  53     -20.266  23.838   7.132  1.00  0.150          C  
ATOM    809  CG  LEU A  53     -19.484  24.237   8.438  1.00  0.150          C  
ATOM    810  CD1 LEU A  53     -19.803  25.693   8.797  1.00  0.150          C  
ATOM    811  CD2 LEU A  53     -19.901  23.326   9.612  1.00  0.150          C  
ATOM    812  H   LEU A  53     -18.260  22.955   5.357  1.00  0.110          H  
ATOM    813  HA  LEU A  53     -20.158  21.719   7.310  1.00  0.130          H  
ATOM    814 1HB  LEU A  53     -20.023  24.578   6.380  1.00  0.180          H  
ATOM    815 2HB  LEU A  53     -21.307  23.888   7.354  1.00  0.180          H  
ATOM    816  HG  LEU A  53     -18.404  24.148   8.268  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53     -19.261  25.961   9.701  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53     -19.500  26.355   7.984  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53     -20.863  25.792   8.975  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53     -19.349  23.629  10.505  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53     -20.976  23.425   9.792  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53     -19.663  22.292   9.389  1.00  0.180          H  
ATOM    823  N   LEU A  54     -20.716  22.461   4.179  1.00  0.090          N  
ATOM    824  CA  LEU A  54     -21.716  22.257   3.144  1.00  0.130          C  
ATOM    825  C   LEU A  54     -22.054  20.780   2.972  1.00  0.090          C  
ATOM    826  O   LEU A  54     -23.229  20.440   2.854  1.00  0.110          O  
ATOM    827  CB  LEU A  54     -21.271  22.841   1.789  1.00  0.170          C  
ATOM    828  CG  LEU A  54     -22.301  22.737   0.575  1.00  0.170          C  
ATOM    829  CD1 LEU A  54     -23.586  23.501   0.919  1.00  0.170          C  
ATOM    830  CD2 LEU A  54     -21.674  23.320  -0.698  1.00  0.170          C  
ATOM    831  H   LEU A  54     -19.817  22.880   3.935  1.00  0.110          H  
ATOM    832  HA  LEU A  54     -22.609  22.784   3.463  1.00  0.160          H  
ATOM    833 1HB  LEU A  54     -21.085  23.880   1.940  1.00  0.200          H  
ATOM    834 2HB  LEU A  54     -20.335  22.366   1.491  1.00  0.200          H  
ATOM    835  HG  LEU A  54     -22.562  21.688   0.408  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54     -24.292  23.418   0.095  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54     -24.022  23.086   1.796  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54     -23.352  24.556   1.092  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54     -22.382  23.242  -1.525  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54     -21.423  24.373  -0.530  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54     -20.768  22.765  -0.943  1.00  0.200          H  
ATOM    842  N   THR A  55     -21.066  19.879   2.996  1.00  0.090          N  
ATOM    843  CA  THR A  55     -21.440  18.490   2.786  1.00  0.110          C  
ATOM    844  C   THR A  55     -22.433  17.989   3.859  1.00  0.090          C  
ATOM    845  O   THR A  55     -23.448  17.404   3.468  1.00  0.100          O  
ATOM    846  CB  THR A  55     -20.214  17.555   2.600  1.00  0.150          C  
ATOM    847  OG1 THR A  55     -19.507  17.929   1.406  1.00  0.150          O  
ATOM    848  CG2 THR A  55     -20.706  16.116   2.488  1.00  0.150          C  
ATOM    849  H   THR A  55     -20.100  20.158   3.103  1.00  0.110          H  
ATOM    850  HA  THR A  55     -21.946  18.440   1.831  1.00  0.130          H  
ATOM    851  HB  THR A  55     -19.531  17.645   3.413  1.00  0.180          H  
ATOM    852  HG1 THR A  55     -18.672  17.453   1.360  1.00  0.180          H  
ATOM    853 1HG2 THR A  55     -19.859  15.453   2.334  1.00  0.180          H  
ATOM    854 2HG2 THR A  55     -21.224  15.828   3.399  1.00  0.180          H  
ATOM    855 3HG2 THR A  55     -21.389  16.032   1.642  1.00  0.180          H  
ATOM    856  N   PRO A  56     -22.195  18.118   5.193  1.00  0.090          N  
ATOM    857  CA  PRO A  56     -23.175  17.793   6.219  1.00  0.110          C  
ATOM    858  C   PRO A  56     -24.533  18.441   5.965  1.00  0.090          C  
ATOM    859  O   PRO A  56     -25.561  17.793   6.136  1.00  0.100          O  
ATOM    860  CB  PRO A  56     -22.512  18.355   7.470  1.00  0.170          C  
ATOM    861  CG  PRO A  56     -21.039  18.202   7.214  1.00  0.170          C  
ATOM    862  CD  PRO A  56     -20.863  18.492   5.744  1.00  0.170          C  
ATOM    863  HA  PRO A  56     -23.274  16.698   6.284  1.00  0.130          H  
ATOM    864 1HB  PRO A  56     -22.802  19.404   7.603  1.00  0.200          H  
ATOM    865 2HB  PRO A  56     -22.856  17.801   8.353  1.00  0.200          H  
ATOM    866 1HG  PRO A  56     -20.466  18.910   7.843  1.00  0.200          H  
ATOM    867 2HG  PRO A  56     -20.710  17.192   7.497  1.00  0.200          H  
ATOM    868 1HD  PRO A  56     -20.619  19.517   5.588  1.00  0.200          H  
ATOM    869 2HD  PRO A  56     -20.090  17.829   5.415  1.00  0.200          H  
ATOM    870  N   TYR A  57     -24.533  19.697   5.502  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -25.752  20.427   5.189  1.00  0.100          C  
ATOM    872  C   TYR A  57     -26.579  19.760   4.097  1.00  0.070          C  
ATOM    873  O   TYR A  57     -27.786  19.555   4.263  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -25.403  21.858   4.843  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -26.516  22.696   4.385  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -27.390  23.273   5.274  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -26.654  22.905   3.053  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -28.399  24.067   4.802  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -27.628  23.675   2.592  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -28.507  24.264   3.447  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -29.495  25.041   2.961  1.00  0.140          O  
ATOM    882  H   TYR A  57     -23.650  20.219   5.426  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -26.366  20.450   6.086  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -24.965  22.319   5.721  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -24.661  21.872   4.086  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -27.278  23.105   6.328  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -25.975  22.439   2.362  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -29.103  24.539   5.488  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -27.717  23.812   1.543  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -29.374  25.171   2.025  1.00  0.160          H  
ATOM    891  N   VAL A  58     -25.953  19.460   2.958  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -26.724  18.849   1.883  1.00  0.110          C  
ATOM    893  C   VAL A  58     -27.180  17.438   2.305  1.00  0.100          C  
ATOM    894  O   VAL A  58     -28.258  16.981   1.890  1.00  0.130          O  
ATOM    895  CB  VAL A  58     -25.975  18.885   0.524  1.00  0.140          C  
ATOM    896  CG1 VAL A  58     -25.692  20.369   0.156  1.00  0.140          C  
ATOM    897  CG2 VAL A  58     -24.700  18.102   0.572  1.00  0.140          C  
ATOM    898  H   VAL A  58     -24.956  19.686   2.875  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -27.617  19.451   1.739  1.00  0.130          H  
ATOM    900  HB  VAL A  58     -26.621  18.469  -0.241  1.00  0.170          H  
ATOM    901 1HG1 VAL A  58     -25.206  20.428  -0.804  1.00  0.170          H  
ATOM    902 2HG1 VAL A  58     -26.621  20.931   0.120  1.00  0.170          H  
ATOM    903 3HG1 VAL A  58     -25.047  20.804   0.913  1.00  0.170          H  
ATOM    904 1HG2 VAL A  58     -24.201  18.151  -0.392  1.00  0.170          H  
ATOM    905 2HG2 VAL A  58     -24.076  18.532   1.320  1.00  0.170          H  
ATOM    906 3HG2 VAL A  58     -24.899  17.061   0.816  1.00  0.170          H  
ATOM    907  N   GLN A  59     -26.381  16.747   3.142  1.00  0.100          N  
ATOM    908  CA  GLN A  59     -26.794  15.445   3.661  1.00  0.120          C  
ATOM    909  C   GLN A  59     -28.036  15.590   4.563  1.00  0.120          C  
ATOM    910  O   GLN A  59     -28.965  14.788   4.457  1.00  0.150          O  
ATOM    911  CB  GLN A  59     -25.650  14.784   4.429  1.00  0.160          C  
ATOM    912  CG  GLN A  59     -24.490  14.326   3.561  1.00  0.160          C  
ATOM    913  CD  GLN A  59     -23.333  13.840   4.393  1.00  0.160          C  
ATOM    914  OE1 GLN A  59     -23.330  14.038   5.612  1.00  0.160          O  
ATOM    915  NE2 GLN A  59     -22.357  13.203   3.759  1.00  0.160          N  
ATOM    916  H   GLN A  59     -25.465  17.136   3.394  1.00  0.120          H  
ATOM    917  HA  GLN A  59     -27.057  14.806   2.819  1.00  0.140          H  
ATOM    918 1HB  GLN A  59     -25.260  15.485   5.158  1.00  0.190          H  
ATOM    919 2HB  GLN A  59     -26.028  13.921   4.974  1.00  0.190          H  
ATOM    920 1HG  GLN A  59     -24.830  13.503   2.937  1.00  0.190          H  
ATOM    921 2HG  GLN A  59     -24.156  15.144   2.936  1.00  0.190          H  
ATOM    922 1HE2 GLN A  59     -21.569  12.859   4.271  1.00  0.190          H  
ATOM    923 2HE2 GLN A  59     -22.406  13.062   2.769  1.00  0.190          H  
ATOM    924  N   LEU A  60     -28.079  16.644   5.405  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -29.237  16.921   6.270  1.00  0.090          C  
ATOM    926  C   LEU A  60     -30.488  17.236   5.435  1.00  0.090          C  
ATOM    927  O   LEU A  60     -31.599  16.801   5.782  1.00  0.130          O  
ATOM    928  CB  LEU A  60     -28.951  18.115   7.220  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -27.903  17.912   8.393  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -27.592  19.290   9.043  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -28.462  16.953   9.444  1.00  0.130          C  
ATOM    932  H   LEU A  60     -27.242  17.224   5.497  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -29.443  16.031   6.856  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -28.590  18.942   6.614  1.00  0.160          H  
ATOM    935 2HB  LEU A  60     -29.894  18.421   7.671  1.00  0.160          H  
ATOM    936  HG  LEU A  60     -26.989  17.502   8.001  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60     -26.867  19.157   9.840  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60     -27.181  19.961   8.294  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60     -28.506  19.719   9.448  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60     -27.731  16.827  10.248  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60     -29.385  17.360   9.857  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60     -28.664  15.985   8.998  1.00  0.160          H  
ATOM    943  N   LEU A  61     -30.299  17.984   4.326  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -31.386  18.328   3.399  1.00  0.090          C  
ATOM    945  C   LEU A  61     -31.871  17.113   2.616  1.00  0.110          C  
ATOM    946  O   LEU A  61     -33.035  17.053   2.191  1.00  0.170          O  
ATOM    947  CB  LEU A  61     -30.974  19.385   2.361  1.00  0.120          C  
ATOM    948  CG  LEU A  61     -30.685  20.845   2.811  1.00  0.120          C  
ATOM    949  CD1 LEU A  61     -30.213  21.618   1.593  1.00  0.120          C  
ATOM    950  CD2 LEU A  61     -31.919  21.492   3.357  1.00  0.120          C  
ATOM    951  H   LEU A  61     -29.359  18.355   4.154  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -32.223  18.701   3.977  1.00  0.110          H  
ATOM    953 1HB  LEU A  61     -30.073  19.023   1.876  1.00  0.150          H  
ATOM    954 2HB  LEU A  61     -31.757  19.430   1.616  1.00  0.150          H  
ATOM    955  HG  LEU A  61     -29.898  20.861   3.569  1.00  0.150          H  
ATOM    956 1HD1 LEU A  61     -30.024  22.627   1.864  1.00  0.150          H  
ATOM    957 2HD1 LEU A  61     -29.305  21.169   1.204  1.00  0.150          H  
ATOM    958 3HD1 LEU A  61     -30.990  21.602   0.833  1.00  0.150          H  
ATOM    959 1HD2 LEU A  61     -31.696  22.525   3.638  1.00  0.150          H  
ATOM    960 2HD2 LEU A  61     -32.674  21.474   2.579  1.00  0.150          H  
ATOM    961 3HD2 LEU A  61     -32.276  20.955   4.229  1.00  0.150          H  
ATOM    962  N   GLY A  62     -30.969  16.162   2.375  1.00  0.110          N  
ATOM    963  CA  GLY A  62     -31.323  14.993   1.613  1.00  0.140          C  
ATOM    964  C   GLY A  62     -31.240  15.252   0.125  1.00  0.150          C  
ATOM    965  O   GLY A  62     -32.030  14.722  -0.645  1.00  0.240          O  
ATOM    966  H   GLY A  62     -30.000  16.259   2.682  1.00  0.130          H  
ATOM    967 1HA  GLY A  62     -30.665  14.168   1.887  1.00  0.170          H  
ATOM    968 2HA  GLY A  62     -32.329  14.701   1.873  1.00  0.170          H  
ATOM    969  N   ILE A  63     -30.320  16.108  -0.308  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -30.243  16.372  -1.738  1.00  0.120          C  
ATOM    971  C   ILE A  63     -29.656  15.173  -2.492  1.00  0.140          C  
ATOM    972  O   ILE A  63     -28.575  14.710  -2.134  1.00  0.150          O  
ATOM    973  CB  ILE A  63     -29.395  17.622  -2.062  1.00  0.160          C  
ATOM    974  CG1 ILE A  63     -30.058  18.838  -1.504  1.00  0.160          C  
ATOM    975  CG2 ILE A  63     -29.267  17.757  -3.532  1.00  0.160          C  
ATOM    976  CD1 ILE A  63     -29.262  20.125  -1.550  1.00  0.160          C  
ATOM    977  H   ILE A  63     -29.664  16.521   0.364  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -31.239  16.597  -2.075  1.00  0.140          H  
ATOM    979  HB  ILE A  63     -28.410  17.529  -1.608  1.00  0.200          H  
ATOM    980 1HG1 ILE A  63     -30.954  18.984  -2.071  1.00  0.200          H  
ATOM    981 2HG1 ILE A  63     -30.325  18.637  -0.476  1.00  0.200          H  
ATOM    982 1HG2 ILE A  63     -28.684  18.622  -3.790  1.00  0.200          H  
ATOM    983 2HG2 ILE A  63     -28.786  16.899  -3.950  1.00  0.200          H  
ATOM    984 3HG2 ILE A  63     -30.258  17.846  -3.933  1.00  0.200          H  
ATOM    985 1HD1 ILE A  63     -29.858  20.925  -1.135  1.00  0.200          H  
ATOM    986 2HD1 ILE A  63     -28.371  20.004  -0.972  1.00  0.200          H  
ATOM    987 3HD1 ILE A  63     -28.999  20.391  -2.562  1.00  0.200          H  
ATOM    988  N   PRO A  64     -30.329  14.645  -3.542  1.00  0.170          N  
ATOM    989  CA  PRO A  64     -29.849  13.548  -4.364  1.00  0.190          C  
ATOM    990  C   PRO A  64     -28.529  13.917  -5.024  1.00  0.180          C  
ATOM    991  O   PRO A  64     -28.354  15.061  -5.437  1.00  0.170          O  
ATOM    992  CB  PRO A  64     -30.952  13.404  -5.424  1.00  0.290          C  
ATOM    993  CG  PRO A  64     -32.196  13.978  -4.782  1.00  0.290          C  
ATOM    994  CD  PRO A  64     -31.708  15.102  -3.900  1.00  0.290          C  
ATOM    995  HA  PRO A  64     -29.749  12.642  -3.745  1.00  0.230          H  
ATOM    996 1HB  PRO A  64     -30.664  13.929  -6.338  1.00  0.340          H  
ATOM    997 2HB  PRO A  64     -31.072  12.344  -5.694  1.00  0.340          H  
ATOM    998 1HG  PRO A  64     -32.890  14.332  -5.560  1.00  0.340          H  
ATOM    999 2HG  PRO A  64     -32.729  13.199  -4.221  1.00  0.340          H  
ATOM   1000 1HD  PRO A  64     -31.696  16.054  -4.440  1.00  0.340          H  
ATOM   1001 2HD  PRO A  64     -32.377  15.112  -3.034  1.00  0.340          H  
ATOM   1002  N   HIS A  65     -27.643  12.945  -5.204  1.00  0.200          N  
ATOM   1003  CA  HIS A  65     -26.361  13.184  -5.869  1.00  0.210          C  
ATOM   1004  C   HIS A  65     -26.488  13.945  -7.180  1.00  0.200          C  
ATOM   1005  O   HIS A  65     -25.824  14.963  -7.387  1.00  0.280          O  
ATOM   1006  CB  HIS A  65     -25.648  11.861  -6.157  1.00  0.290          C  
ATOM   1007  CG  HIS A  65     -24.396  12.034  -6.947  1.00  0.290          C  
ATOM   1008  ND1 HIS A  65     -23.230  12.519  -6.402  1.00  0.290          N  
ATOM   1009  CD2 HIS A  65     -24.133  11.796  -8.255  1.00  0.290          C  
ATOM   1010  CE1 HIS A  65     -22.300  12.571  -7.341  1.00  0.290          C  
ATOM   1011  NE2 HIS A  65     -22.824  12.137  -8.473  1.00  0.290          N  
ATOM   1012  H   HIS A  65     -27.844  12.023  -4.841  1.00  0.240          H  
ATOM   1013  HA  HIS A  65     -25.724  13.774  -5.211  1.00  0.250          H  
ATOM   1014 1HB  HIS A  65     -25.394  11.371  -5.217  1.00  0.350          H  
ATOM   1015 2HB  HIS A  65     -26.310  11.196  -6.707  1.00  0.350          H  
ATOM   1016  HD1 HIS A  65     -23.051  12.674  -5.431  1.00  0.350          H  
ATOM   1017  HD2 HIS A  65     -24.743  11.416  -9.074  1.00  0.350          H  
ATOM   1018  HE1 HIS A  65     -21.298  12.932  -7.110  1.00  0.350          H  
ATOM   1019  N   LYS A  66     -27.301  13.417  -8.094  1.00  0.220          N  
ATOM   1020  CA  LYS A  66     -27.439  14.025  -9.409  1.00  0.250          C  
ATOM   1021  C   LYS A  66     -27.971  15.447  -9.326  1.00  0.180          C  
ATOM   1022  O   LYS A  66     -27.552  16.322 -10.092  1.00  0.200          O  
ATOM   1023  CB  LYS A  66     -28.342  13.173 -10.294  1.00  0.340          C  
ATOM   1024  CG  LYS A  66     -27.716  11.852 -10.728  1.00  0.340          C  
ATOM   1025  CD  LYS A  66     -28.676  11.037 -11.592  1.00  0.340          C  
ATOM   1026  CE  LYS A  66     -28.056   9.711 -12.028  1.00  0.340          C  
ATOM   1027  NZ  LYS A  66     -29.002   8.895 -12.843  1.00  0.340          N  
ATOM   1028  H   LYS A  66     -27.819  12.584  -7.859  1.00  0.260          H  
ATOM   1029  HA  LYS A  66     -26.450  14.068  -9.866  1.00  0.300          H  
ATOM   1030 1HB  LYS A  66     -29.267  12.953  -9.763  1.00  0.410          H  
ATOM   1031 2HB  LYS A  66     -28.605  13.734 -11.192  1.00  0.410          H  
ATOM   1032 1HG  LYS A  66     -26.807  12.056 -11.297  1.00  0.410          H  
ATOM   1033 2HG  LYS A  66     -27.445  11.273  -9.847  1.00  0.410          H  
ATOM   1034 1HD  LYS A  66     -29.588  10.834 -11.030  1.00  0.410          H  
ATOM   1035 2HD  LYS A  66     -28.939  11.612 -12.481  1.00  0.410          H  
ATOM   1036 1HE  LYS A  66     -27.164   9.913 -12.619  1.00  0.410          H  
ATOM   1037 2HE  LYS A  66     -27.772   9.142 -11.142  1.00  0.410          H  
ATOM   1038 1HZ  LYS A  66     -28.556   8.029 -13.111  1.00  0.410          H  
ATOM   1039 2HZ  LYS A  66     -29.830   8.692 -12.299  1.00  0.410          H  
ATOM   1040 3HZ  LYS A  66     -29.263   9.408 -13.673  1.00  0.410          H  
ATOM   1041  N   PHE A  67     -28.904  15.672  -8.408  1.00  0.170          N  
ATOM   1042  CA  PHE A  67     -29.493  16.981  -8.230  1.00  0.160          C  
ATOM   1043  C   PHE A  67     -28.389  17.935  -7.803  1.00  0.120          C  
ATOM   1044  O   PHE A  67     -28.219  18.995  -8.402  1.00  0.130          O  
ATOM   1045  CB  PHE A  67     -30.582  16.953  -7.169  1.00  0.230          C  
ATOM   1046  CG  PHE A  67     -31.348  18.234  -7.020  1.00  0.230          C  
ATOM   1047  CD1 PHE A  67     -32.513  18.417  -7.741  1.00  0.230          C  
ATOM   1048  CD2 PHE A  67     -30.924  19.255  -6.206  1.00  0.230          C  
ATOM   1049  CE1 PHE A  67     -33.238  19.573  -7.621  1.00  0.230          C  
ATOM   1050  CE2 PHE A  67     -31.643  20.394  -6.085  1.00  0.230          C  
ATOM   1051  CZ  PHE A  67     -32.809  20.557  -6.790  1.00  0.230          C  
ATOM   1052  H   PHE A  67     -29.199  14.904  -7.824  1.00  0.200          H  
ATOM   1053  HA  PHE A  67     -29.912  17.322  -9.177  1.00  0.190          H  
ATOM   1054 1HB  PHE A  67     -31.288  16.163  -7.400  1.00  0.270          H  
ATOM   1055 2HB  PHE A  67     -30.134  16.713  -6.213  1.00  0.270          H  
ATOM   1056  HD1 PHE A  67     -32.864  17.625  -8.406  1.00  0.270          H  
ATOM   1057  HD2 PHE A  67     -30.007  19.156  -5.660  1.00  0.270          H  
ATOM   1058  HE1 PHE A  67     -34.162  19.700  -8.188  1.00  0.270          H  
ATOM   1059  HE2 PHE A  67     -31.288  21.179  -5.428  1.00  0.270          H  
ATOM   1060  HZ  PHE A  67     -33.388  21.471  -6.690  1.00  0.270          H  
ATOM   1061  N   ALA A  68     -27.623  17.546  -6.769  1.00  0.100          N  
ATOM   1062  CA  ALA A  68     -26.562  18.396  -6.244  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -25.538  18.712  -7.315  1.00  0.100          C  
ATOM   1064  O   ALA A  68     -25.093  19.857  -7.415  1.00  0.100          O  
ATOM   1065  CB  ALA A  68     -25.863  17.718  -5.081  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -27.802  16.638  -6.328  1.00  0.120          H  
ATOM   1067  HA  ALA A  68     -27.008  19.329  -5.907  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -25.093  18.373  -4.704  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -26.561  17.497  -4.294  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -25.413  16.786  -5.426  1.00  0.180          H  
ATOM   1071  N   SER A  69     -25.211  17.720  -8.153  1.00  0.130          N  
ATOM   1072  CA  SER A  69     -24.247  17.911  -9.221  1.00  0.140          C  
ATOM   1073  C   SER A  69     -24.746  19.001 -10.150  1.00  0.120          C  
ATOM   1074  O   SER A  69     -24.020  19.948 -10.443  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -24.029  16.617  -9.973  1.00  0.190          C  
ATOM   1076  OG  SER A  69     -23.103  16.783 -11.009  1.00  0.190          O  
ATOM   1077  H   SER A  69     -25.605  16.788  -7.995  1.00  0.160          H  
ATOM   1078  HA  SER A  69     -23.301  18.230  -8.786  1.00  0.170          H  
ATOM   1079 1HB  SER A  69     -23.678  15.850  -9.279  1.00  0.230          H  
ATOM   1080 2HB  SER A  69     -24.973  16.273 -10.380  1.00  0.230          H  
ATOM   1081  HG  SER A  69     -22.998  15.914 -11.402  1.00  0.230          H  
ATOM   1082  N   PHE A  70     -26.009  18.910 -10.565  1.00  0.120          N  
ATOM   1083  CA  PHE A  70     -26.614  19.920 -11.420  1.00  0.120          C  
ATOM   1084  C   PHE A  70     -26.545  21.318 -10.815  1.00  0.100          C  
ATOM   1085  O   PHE A  70     -26.144  22.281 -11.489  1.00  0.120          O  
ATOM   1086  CB  PHE A  70     -28.049  19.532 -11.757  1.00  0.170          C  
ATOM   1087  CG  PHE A  70     -28.824  20.605 -12.413  1.00  0.170          C  
ATOM   1088  CD1 PHE A  70     -28.582  20.996 -13.715  1.00  0.170          C  
ATOM   1089  CD2 PHE A  70     -29.841  21.212 -11.714  1.00  0.170          C  
ATOM   1090  CE1 PHE A  70     -29.337  21.996 -14.288  1.00  0.170          C  
ATOM   1091  CE2 PHE A  70     -30.593  22.200 -12.275  1.00  0.170          C  
ATOM   1092  CZ  PHE A  70     -30.343  22.601 -13.564  1.00  0.170          C  
ATOM   1093  H   PHE A  70     -26.557  18.083 -10.296  1.00  0.140          H  
ATOM   1094  HA  PHE A  70     -26.056  19.937 -12.354  1.00  0.140          H  
ATOM   1095 1HB  PHE A  70     -28.041  18.663 -12.410  1.00  0.200          H  
ATOM   1096 2HB  PHE A  70     -28.568  19.241 -10.848  1.00  0.200          H  
ATOM   1097  HD1 PHE A  70     -27.786  20.517 -14.284  1.00  0.200          H  
ATOM   1098  HD2 PHE A  70     -30.040  20.888 -10.689  1.00  0.200          H  
ATOM   1099  HE1 PHE A  70     -29.139  22.311 -15.312  1.00  0.200          H  
ATOM   1100  HE2 PHE A  70     -31.390  22.665 -11.702  1.00  0.200          H  
ATOM   1101  HZ  PHE A  70     -30.940  23.391 -14.015  1.00  0.200          H  
ATOM   1102  N   ILE A  71     -26.944  21.440  -9.554  1.00  0.090          N  
ATOM   1103  CA  ILE A  71     -26.993  22.744  -8.919  1.00  0.150          C  
ATOM   1104  C   ILE A  71     -25.598  23.351  -8.876  1.00  0.140          C  
ATOM   1105  O   ILE A  71     -25.438  24.552  -9.121  1.00  0.140          O  
ATOM   1106  CB  ILE A  71     -27.572  22.637  -7.489  1.00  0.190          C  
ATOM   1107  CG1 ILE A  71     -29.008  22.073  -7.552  1.00  0.190          C  
ATOM   1108  CG2 ILE A  71     -27.537  24.005  -6.730  1.00  0.190          C  
ATOM   1109  CD1 ILE A  71     -29.989  22.788  -8.413  1.00  0.190          C  
ATOM   1110  H   ILE A  71     -27.258  20.600  -9.054  1.00  0.110          H  
ATOM   1111  HA  ILE A  71     -27.604  23.405  -9.521  1.00  0.180          H  
ATOM   1112  HB  ILE A  71     -26.974  21.912  -6.929  1.00  0.220          H  
ATOM   1113 1HG1 ILE A  71     -28.974  21.081  -7.895  1.00  0.220          H  
ATOM   1114 2HG1 ILE A  71     -29.374  22.061  -6.544  1.00  0.220          H  
ATOM   1115 1HG2 ILE A  71     -27.933  23.881  -5.725  1.00  0.220          H  
ATOM   1116 2HG2 ILE A  71     -26.514  24.347  -6.662  1.00  0.220          H  
ATOM   1117 3HG2 ILE A  71     -28.129  24.751  -7.256  1.00  0.220          H  
ATOM   1118 1HD1 ILE A  71     -30.953  22.296  -8.350  1.00  0.220          H  
ATOM   1119 2HD1 ILE A  71     -30.082  23.778  -8.101  1.00  0.220          H  
ATOM   1120 3HD1 ILE A  71     -29.671  22.772  -9.422  1.00  0.220          H  
ATOM   1121  N   TRP A  72     -24.598  22.534  -8.545  1.00  0.130          N  
ATOM   1122  CA  TRP A  72     -23.211  22.962  -8.492  1.00  0.150          C  
ATOM   1123  C   TRP A  72     -22.625  23.287  -9.889  1.00  0.100          C  
ATOM   1124  O   TRP A  72     -21.912  24.278 -10.044  1.00  0.110          O  
ATOM   1125  CB  TRP A  72     -22.408  21.876  -7.783  1.00  0.200          C  
ATOM   1126  CG  TRP A  72     -22.828  21.694  -6.316  1.00  0.200          C  
ATOM   1127  CD1 TRP A  72     -23.514  22.584  -5.531  1.00  0.200          C  
ATOM   1128  CD2 TRP A  72     -22.599  20.536  -5.477  1.00  0.200          C  
ATOM   1129  NE1 TRP A  72     -23.702  22.071  -4.284  1.00  0.200          N  
ATOM   1130  CE2 TRP A  72     -23.152  20.826  -4.223  1.00  0.200          C  
ATOM   1131  CE3 TRP A  72     -21.980  19.300  -5.682  1.00  0.200          C  
ATOM   1132  CZ2 TRP A  72     -23.097  19.931  -3.173  1.00  0.200          C  
ATOM   1133  CZ3 TRP A  72     -21.930  18.399  -4.626  1.00  0.200          C  
ATOM   1134  CH2 TRP A  72     -22.473  18.711  -3.401  1.00  0.200          C  
ATOM   1135  H   TRP A  72     -24.815  21.562  -8.293  1.00  0.160          H  
ATOM   1136  HA  TRP A  72     -23.156  23.870  -7.903  1.00  0.180          H  
ATOM   1137 1HB  TRP A  72     -22.557  20.926  -8.302  1.00  0.240          H  
ATOM   1138 2HB  TRP A  72     -21.348  22.114  -7.819  1.00  0.240          H  
ATOM   1139  HD1 TRP A  72     -23.862  23.552  -5.840  1.00  0.240          H  
ATOM   1140  HE1 TRP A  72     -24.177  22.539  -3.534  1.00  0.240          H  
ATOM   1141  HE3 TRP A  72     -21.548  19.052  -6.646  1.00  0.240          H  
ATOM   1142  HZ2 TRP A  72     -23.516  20.156  -2.202  1.00  0.240          H  
ATOM   1143  HZ3 TRP A  72     -21.447  17.439  -4.792  1.00  0.240          H  
ATOM   1144  HH2 TRP A  72     -22.414  17.982  -2.593  1.00  0.240          H  
ATOM   1145  N   LEU A  73     -22.969  22.503 -10.927  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -22.497  22.745 -12.303  1.00  0.100          C  
ATOM   1147  C   LEU A  73     -23.006  24.084 -12.824  1.00  0.090          C  
ATOM   1148  O   LEU A  73     -22.337  24.749 -13.624  1.00  0.100          O  
ATOM   1149  CB  LEU A  73     -22.926  21.604 -13.241  1.00  0.130          C  
ATOM   1150  CG  LEU A  73     -22.217  20.207 -13.041  1.00  0.130          C  
ATOM   1151  CD1 LEU A  73     -22.959  19.171 -13.862  1.00  0.130          C  
ATOM   1152  CD2 LEU A  73     -20.745  20.269 -13.492  1.00  0.130          C  
ATOM   1153  H   LEU A  73     -23.531  21.669 -10.746  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -21.413  22.793 -12.284  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73     -23.997  21.447 -13.104  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73     -22.756  21.921 -14.270  1.00  0.160          H  
ATOM   1157  HG  LEU A  73     -22.248  19.922 -12.002  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73     -22.489  18.197 -13.726  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73     -23.993  19.119 -13.526  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73     -22.930  19.446 -14.914  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73     -20.283  19.290 -13.354  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73     -20.707  20.533 -14.533  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73     -20.197  21.002 -12.912  1.00  0.160          H  
ATOM   1164  N   CYS A  74     -24.175  24.501 -12.358  1.00  0.070          N  
ATOM   1165  CA  CYS A  74     -24.721  25.774 -12.774  1.00  0.080          C  
ATOM   1166  C   CYS A  74     -23.848  26.952 -12.314  1.00  0.080          C  
ATOM   1167  O   CYS A  74     -24.017  28.067 -12.809  1.00  0.090          O  
ATOM   1168  CB  CYS A  74     -26.142  25.921 -12.271  1.00  0.110          C  
ATOM   1169  SG  CYS A  74     -27.298  24.738 -13.012  1.00  0.110          S  
ATOM   1170  H   CYS A  74     -24.728  23.882 -11.756  1.00  0.080          H  
ATOM   1171  HA  CYS A  74     -24.768  25.783 -13.847  1.00  0.100          H  
ATOM   1172 1HB  CYS A  74     -26.135  25.753 -11.217  1.00  0.130          H  
ATOM   1173 2HB  CYS A  74     -26.506  26.933 -12.453  1.00  0.130          H  
ATOM   1174  HG  CYS A  74     -26.794  23.625 -12.421  1.00  0.130          H  
ATOM   1175  N   GLY A  75     -22.924  26.731 -11.368  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -22.028  27.784 -10.914  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -21.137  28.288 -12.056  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -21.227  29.469 -12.413  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -22.805  25.798 -10.965  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -22.627  28.611 -10.547  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -21.428  27.427 -10.076  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -20.247  27.447 -12.646  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -19.446  27.796 -13.802  1.00  0.110          C  
ATOM   1184  C   PRO A  76     -20.314  28.157 -15.015  1.00  0.080          C  
ATOM   1185  O   PRO A  76     -19.880  28.971 -15.830  1.00  0.100          O  
ATOM   1186  CB  PRO A  76     -18.556  26.549 -13.989  1.00  0.170          C  
ATOM   1187  CG  PRO A  76     -19.227  25.444 -13.217  1.00  0.170          C  
ATOM   1188  CD  PRO A  76     -19.900  26.141 -12.049  1.00  0.170          C  
ATOM   1189  HA  PRO A  76     -18.815  28.653 -13.534  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76     -18.460  26.313 -15.058  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76     -17.538  26.760 -13.621  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76     -19.937  24.911 -13.843  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76     -18.482  24.702 -12.892  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76     -20.746  25.558 -11.770  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76     -19.202  26.270 -11.212  1.00  0.200          H  
ATOM   1196  N   ILE A  77     -21.555  27.652 -15.105  1.00  0.080          N  
ATOM   1197  CA  ILE A  77     -22.384  28.072 -16.234  1.00  0.090          C  
ATOM   1198  C   ILE A  77     -22.727  29.549 -16.068  1.00  0.080          C  
ATOM   1199  O   ILE A  77     -22.592  30.334 -17.016  1.00  0.100          O  
ATOM   1200  CB  ILE A  77     -23.662  27.238 -16.400  1.00  0.120          C  
ATOM   1201  CG1 ILE A  77     -23.256  25.816 -16.779  1.00  0.120          C  
ATOM   1202  CG2 ILE A  77     -24.554  27.865 -17.493  1.00  0.120          C  
ATOM   1203  CD1 ILE A  77     -24.346  24.758 -16.716  1.00  0.120          C  
ATOM   1204  H   ILE A  77     -21.902  26.924 -14.465  1.00  0.100          H  
ATOM   1205  HA  ILE A  77     -21.807  27.969 -17.139  1.00  0.110          H  
ATOM   1206  HB  ILE A  77     -24.203  27.207 -15.472  1.00  0.150          H  
ATOM   1207 1HG1 ILE A  77     -22.851  25.831 -17.789  1.00  0.150          H  
ATOM   1208 2HG1 ILE A  77     -22.477  25.524 -16.103  1.00  0.150          H  
ATOM   1209 1HG2 ILE A  77     -25.455  27.278 -17.620  1.00  0.150          H  
ATOM   1210 2HG2 ILE A  77     -24.841  28.879 -17.214  1.00  0.150          H  
ATOM   1211 3HG2 ILE A  77     -24.006  27.897 -18.437  1.00  0.150          H  
ATOM   1212 1HD1 ILE A  77     -23.917  23.795 -16.992  1.00  0.150          H  
ATOM   1213 2HD1 ILE A  77     -24.747  24.685 -15.720  1.00  0.150          H  
ATOM   1214 3HD1 ILE A  77     -25.147  24.998 -17.403  1.00  0.150          H  
ATOM   1215  N   SER A  78     -23.195  29.931 -14.871  1.00  0.080          N  
ATOM   1216  CA  SER A  78     -23.514  31.323 -14.593  1.00  0.090          C  
ATOM   1217  C   SER A  78     -22.262  32.160 -14.780  1.00  0.080          C  
ATOM   1218  O   SER A  78     -22.336  33.291 -15.242  1.00  0.090          O  
ATOM   1219  CB  SER A  78     -24.090  31.499 -13.196  1.00  0.120          C  
ATOM   1220  OG  SER A  78     -25.360  30.903 -13.090  1.00  0.120          O  
ATOM   1221  H   SER A  78     -23.351  29.237 -14.132  1.00  0.100          H  
ATOM   1222  HA  SER A  78     -24.261  31.656 -15.311  1.00  0.110          H  
ATOM   1223 1HB  SER A  78     -23.413  31.042 -12.469  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -24.158  32.561 -12.957  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -25.629  31.005 -12.176  1.00  0.150          H  
ATOM   1226  N   GLY A  79     -21.092  31.609 -14.448  1.00  0.070          N  
ATOM   1227  CA  GLY A  79     -19.839  32.316 -14.663  1.00  0.080          C  
ATOM   1228  C   GLY A  79     -19.714  32.701 -16.137  1.00  0.080          C  
ATOM   1229  O   GLY A  79     -19.638  33.883 -16.493  1.00  0.100          O  
ATOM   1230  H   GLY A  79     -21.093  30.687 -13.999  1.00  0.080          H  
ATOM   1231 1HA  GLY A  79     -19.788  33.202 -14.045  1.00  0.100          H  
ATOM   1232 2HA  GLY A  79     -19.008  31.669 -14.380  1.00  0.100          H  
ATOM   1233  N   MET A  80     -19.835  31.703 -17.024  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -19.701  31.930 -18.466  1.00  0.150          C  
ATOM   1235  C   MET A  80     -20.664  32.985 -19.013  1.00  0.120          C  
ATOM   1236  O   MET A  80     -20.281  33.777 -19.876  1.00  0.170          O  
ATOM   1237  CB  MET A  80     -19.931  30.621 -19.250  1.00  0.190          C  
ATOM   1238  CG  MET A  80     -18.826  29.597 -19.104  1.00  0.190          C  
ATOM   1239  SD  MET A  80     -18.925  28.142 -20.170  1.00  0.190          S  
ATOM   1240  CE  MET A  80     -20.076  27.082 -19.264  1.00  0.190          C  
ATOM   1241  H   MET A  80     -19.966  30.753 -16.657  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -18.696  32.282 -18.645  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -20.855  30.163 -18.905  1.00  0.230          H  
ATOM   1244 2HB  MET A  80     -20.053  30.851 -20.309  1.00  0.230          H  
ATOM   1245 1HG  MET A  80     -17.845  30.054 -19.205  1.00  0.230          H  
ATOM   1246 2HG  MET A  80     -18.940  29.235 -18.117  1.00  0.230          H  
ATOM   1247 1HE  MET A  80     -20.209  26.144 -19.801  1.00  0.230          H  
ATOM   1248 2HE  MET A  80     -19.679  26.878 -18.264  1.00  0.230          H  
ATOM   1249 3HE  MET A  80     -21.033  27.585 -19.185  1.00  0.230          H  
ATOM   1250  N   ILE A  81     -21.895  33.003 -18.517  1.00  0.100          N  
ATOM   1251  CA  ILE A  81     -22.867  33.978 -18.994  1.00  0.110          C  
ATOM   1252  C   ILE A  81     -22.814  35.343 -18.288  1.00  0.100          C  
ATOM   1253  O   ILE A  81     -22.824  36.373 -18.951  1.00  0.160          O  
ATOM   1254  CB  ILE A  81     -24.295  33.388 -18.940  1.00  0.150          C  
ATOM   1255  CG1 ILE A  81     -24.391  32.082 -19.850  1.00  0.150          C  
ATOM   1256  CG2 ILE A  81     -25.321  34.433 -19.369  1.00  0.150          C  
ATOM   1257  CD1 ILE A  81     -24.051  32.260 -21.367  1.00  0.150          C  
ATOM   1258  H   ILE A  81     -22.149  32.277 -17.836  1.00  0.120          H  
ATOM   1259  HA  ILE A  81     -22.643  34.181 -20.034  1.00  0.130          H  
ATOM   1260  HB  ILE A  81     -24.509  33.073 -17.917  1.00  0.180          H  
ATOM   1261 1HG1 ILE A  81     -23.715  31.331 -19.437  1.00  0.180          H  
ATOM   1262 2HG1 ILE A  81     -25.411  31.701 -19.784  1.00  0.180          H  
ATOM   1263 1HG2 ILE A  81     -26.323  34.008 -19.324  1.00  0.180          H  
ATOM   1264 2HG2 ILE A  81     -25.281  35.306 -18.722  1.00  0.180          H  
ATOM   1265 3HG2 ILE A  81     -25.104  34.734 -20.374  1.00  0.180          H  
ATOM   1266 1HD1 ILE A  81     -24.161  31.299 -21.869  1.00  0.180          H  
ATOM   1267 2HD1 ILE A  81     -24.728  32.973 -21.820  1.00  0.180          H  
ATOM   1268 3HD1 ILE A  81     -23.028  32.600 -21.497  1.00  0.180          H  
ATOM   1269  N   VAL A  82     -22.795  35.372 -16.967  1.00  0.090          N  
ATOM   1270  CA  VAL A  82     -22.832  36.621 -16.223  1.00  0.090          C  
ATOM   1271  C   VAL A  82     -21.550  37.446 -16.336  1.00  0.100          C  
ATOM   1272  O   VAL A  82     -21.618  38.664 -16.488  1.00  0.120          O  
ATOM   1273  CB  VAL A  82     -23.136  36.351 -14.722  1.00  0.130          C  
ATOM   1274  CG1 VAL A  82     -23.043  37.662 -13.873  1.00  0.130          C  
ATOM   1275  CG2 VAL A  82     -24.520  35.733 -14.588  1.00  0.130          C  
ATOM   1276  H   VAL A  82     -22.757  34.500 -16.453  1.00  0.110          H  
ATOM   1277  HA  VAL A  82     -23.651  37.217 -16.625  1.00  0.110          H  
ATOM   1278  HB  VAL A  82     -22.394  35.657 -14.338  1.00  0.150          H  
ATOM   1279 1HG1 VAL A  82     -23.257  37.439 -12.827  1.00  0.150          H  
ATOM   1280 2HG1 VAL A  82     -22.047  38.103 -13.941  1.00  0.150          H  
ATOM   1281 3HG1 VAL A  82     -23.776  38.378 -14.238  1.00  0.150          H  
ATOM   1282 1HG2 VAL A  82     -24.716  35.524 -13.543  1.00  0.150          H  
ATOM   1283 2HG2 VAL A  82     -25.269  36.427 -14.970  1.00  0.150          H  
ATOM   1284 3HG2 VAL A  82     -24.561  34.804 -15.158  1.00  0.150          H  
ATOM   1285  N   GLN A  83     -20.376  36.823 -16.206  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -19.144  37.603 -16.151  1.00  0.110          C  
ATOM   1287  C   GLN A  83     -18.873  38.562 -17.350  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -18.647  39.748 -17.090  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -17.978  36.620 -15.908  1.00  0.150          C  
ATOM   1290  CG  GLN A  83     -18.003  35.997 -14.493  1.00  0.150          C  
ATOM   1291  CD  GLN A  83     -17.011  34.833 -14.296  1.00  0.150          C  
ATOM   1292  OE1 GLN A  83     -16.654  34.121 -15.237  1.00  0.150          O  
ATOM   1293  NE2 GLN A  83     -16.568  34.638 -13.063  1.00  0.150          N  
ATOM   1294  H   GLN A  83     -20.317  35.801 -16.136  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -19.210  38.231 -15.261  1.00  0.130          H  
ATOM   1296 1HB  GLN A  83     -18.018  35.793 -16.597  1.00  0.180          H  
ATOM   1297 2HB  GLN A  83     -17.028  37.125 -16.049  1.00  0.180          H  
ATOM   1298 1HG  GLN A  83     -17.789  36.770 -13.751  1.00  0.180          H  
ATOM   1299 2HG  GLN A  83     -18.999  35.599 -14.329  1.00  0.180          H  
ATOM   1300 1HE2 GLN A  83     -15.920  33.896 -12.871  1.00  0.180          H  
ATOM   1301 2HE2 GLN A  83     -16.878  35.227 -12.314  1.00  0.180          H  
ATOM   1302  N   PRO A  84     -18.872  38.144 -18.648  1.00  0.100          N  
ATOM   1303  CA  PRO A  84     -18.684  39.033 -19.800  1.00  0.100          C  
ATOM   1304  C   PRO A  84     -19.832  40.030 -20.009  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -19.646  41.084 -20.624  1.00  0.120          O  
ATOM   1306  CB  PRO A  84     -18.546  38.049 -20.970  1.00  0.150          C  
ATOM   1307  CG  PRO A  84     -19.238  36.783 -20.501  1.00  0.150          C  
ATOM   1308  CD  PRO A  84     -18.988  36.709 -19.018  1.00  0.150          C  
ATOM   1309  HA  PRO A  84     -17.741  39.581 -19.667  1.00  0.120          H  
ATOM   1310 1HB  PRO A  84     -19.016  38.476 -21.875  1.00  0.180          H  
ATOM   1311 2HB  PRO A  84     -17.479  37.891 -21.206  1.00  0.180          H  
ATOM   1312 1HG  PRO A  84     -20.316  36.799 -20.741  1.00  0.180          H  
ATOM   1313 2HG  PRO A  84     -18.823  35.901 -21.008  1.00  0.180          H  
ATOM   1314 1HD  PRO A  84     -19.842  36.202 -18.571  1.00  0.180          H  
ATOM   1315 2HD  PRO A  84     -18.044  36.173 -18.835  1.00  0.180          H  
ATOM   1316  N   VAL A  85     -21.012  39.718 -19.479  1.00  0.110          N  
ATOM   1317  CA  VAL A  85     -22.157  40.602 -19.604  1.00  0.110          C  
ATOM   1318  C   VAL A  85     -21.987  41.762 -18.647  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -22.103  42.924 -19.048  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -23.457  39.827 -19.349  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -24.653  40.757 -19.304  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -23.640  38.826 -20.472  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -21.153  38.839 -18.989  1.00  0.130          H  
ATOM   1324  HA  VAL A  85     -22.186  40.991 -20.621  1.00  0.130          H  
ATOM   1325  HB  VAL A  85     -23.382  39.305 -18.393  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -25.555  40.173 -19.132  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -24.537  41.478 -18.500  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -24.729  41.276 -20.258  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -24.541  38.256 -20.283  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -23.723  39.350 -21.427  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -22.789  38.156 -20.514  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -21.692  41.441 -17.386  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -21.469  42.466 -16.388  1.00  0.110          C  
ATOM   1334  C   VAL A  86     -20.273  43.292 -16.796  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -20.317  44.512 -16.670  1.00  0.100          O  
ATOM   1336  CB  VAL A  86     -21.252  41.877 -14.987  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86     -20.810  43.001 -13.989  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86     -22.542  41.240 -14.530  1.00  0.150          C  
ATOM   1339  H   VAL A  86     -21.612  40.452 -17.130  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -22.345  43.112 -16.352  1.00  0.130          H  
ATOM   1341  HB  VAL A  86     -20.464  41.117 -15.029  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86     -20.661  42.587 -12.996  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86     -19.877  43.459 -14.316  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86     -21.579  43.757 -13.952  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86     -22.391  40.802 -13.563  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86     -23.329  41.992 -14.482  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86     -22.831  40.465 -15.232  1.00  0.180          H  
ATOM   1348  N   GLY A  87     -19.199  42.643 -17.272  1.00  0.120          N  
ATOM   1349  CA  GLY A  87     -18.017  43.361 -17.722  1.00  0.130          C  
ATOM   1350  C   GLY A  87     -18.434  44.445 -18.711  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -18.206  45.634 -18.457  1.00  0.110          O  
ATOM   1352  H   GLY A  87     -19.188  41.621 -17.298  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87     -17.501  43.799 -16.869  1.00  0.160          H  
ATOM   1354 2HA  GLY A  87     -17.335  42.659 -18.199  1.00  0.160          H  
ATOM   1355  N   TYR A  88     -19.109  44.054 -19.796  1.00  0.130          N  
ATOM   1356  CA  TYR A  88     -19.571  45.018 -20.780  1.00  0.160          C  
ATOM   1357  C   TYR A  88     -20.396  46.145 -20.190  1.00  0.140          C  
ATOM   1358  O   TYR A  88     -20.186  47.325 -20.502  1.00  0.210          O  
ATOM   1359  CB  TYR A  88     -20.411  44.345 -21.846  1.00  0.210          C  
ATOM   1360  CG  TYR A  88     -21.120  45.363 -22.705  1.00  0.210          C  
ATOM   1361  CD1 TYR A  88     -20.436  46.067 -23.668  1.00  0.210          C  
ATOM   1362  CD2 TYR A  88     -22.482  45.591 -22.510  1.00  0.210          C  
ATOM   1363  CE1 TYR A  88     -21.094  46.996 -24.423  1.00  0.210          C  
ATOM   1364  CE2 TYR A  88     -23.135  46.523 -23.272  1.00  0.210          C  
ATOM   1365  CZ  TYR A  88     -22.443  47.229 -24.228  1.00  0.210          C  
ATOM   1366  OH  TYR A  88     -23.095  48.167 -25.001  1.00  0.210          O  
ATOM   1367  H   TYR A  88     -19.282  43.056 -19.973  1.00  0.160          H  
ATOM   1368  HA  TYR A  88     -18.693  45.459 -21.252  1.00  0.190          H  
ATOM   1369 1HB  TYR A  88     -19.775  43.728 -22.474  1.00  0.250          H  
ATOM   1370 2HB  TYR A  88     -21.153  43.694 -21.384  1.00  0.250          H  
ATOM   1371  HD1 TYR A  88     -19.375  45.884 -23.824  1.00  0.250          H  
ATOM   1372  HD2 TYR A  88     -23.026  45.030 -21.750  1.00  0.250          H  
ATOM   1373  HE1 TYR A  88     -20.558  47.540 -25.171  1.00  0.250          H  
ATOM   1374  HE2 TYR A  88     -24.197  46.703 -23.120  1.00  0.250          H  
ATOM   1375  HH  TYR A  88     -24.027  48.176 -24.775  1.00  0.250          H  
ATOM   1376  N   TYR A  89     -21.395  45.815 -19.382  1.00  0.110          N  
ATOM   1377  CA  TYR A  89     -22.202  46.892 -18.854  1.00  0.150          C  
ATOM   1378  C   TYR A  89     -21.407  47.812 -17.941  1.00  0.110          C  
ATOM   1379  O   TYR A  89     -21.558  49.029 -18.005  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -23.441  46.363 -18.141  1.00  0.190          C  
ATOM   1381  CG  TYR A  89     -24.504  45.904 -19.105  1.00  0.190          C  
ATOM   1382  CD1 TYR A  89     -24.854  44.574 -19.189  1.00  0.190          C  
ATOM   1383  CD2 TYR A  89     -25.125  46.837 -19.930  1.00  0.190          C  
ATOM   1384  CE1 TYR A  89     -25.818  44.174 -20.091  1.00  0.190          C  
ATOM   1385  CE2 TYR A  89     -26.083  46.435 -20.827  1.00  0.190          C  
ATOM   1386  CZ  TYR A  89     -26.429  45.109 -20.910  1.00  0.190          C  
ATOM   1387  OH  TYR A  89     -27.388  44.707 -21.809  1.00  0.190          O  
ATOM   1388  H   TYR A  89     -21.582  44.833 -19.148  1.00  0.130          H  
ATOM   1389  HA  TYR A  89     -22.534  47.494 -19.697  1.00  0.180          H  
ATOM   1390 1HB  TYR A  89     -23.159  45.517 -17.505  1.00  0.230          H  
ATOM   1391 2HB  TYR A  89     -23.860  47.137 -17.501  1.00  0.230          H  
ATOM   1392  HD1 TYR A  89     -24.372  43.843 -18.545  1.00  0.230          H  
ATOM   1393  HD2 TYR A  89     -24.852  47.891 -19.870  1.00  0.230          H  
ATOM   1394  HE1 TYR A  89     -26.102  43.131 -20.161  1.00  0.230          H  
ATOM   1395  HE2 TYR A  89     -26.567  47.166 -21.475  1.00  0.230          H  
ATOM   1396  HH  TYR A  89     -27.519  43.758 -21.734  1.00  0.230          H  
ATOM   1397  N   SER A  90     -20.525  47.268 -17.108  1.00  0.080          N  
ATOM   1398  CA  SER A  90     -19.755  48.114 -16.201  1.00  0.080          C  
ATOM   1399  C   SER A  90     -18.842  49.085 -16.949  1.00  0.090          C  
ATOM   1400  O   SER A  90     -18.727  50.259 -16.582  1.00  0.170          O  
ATOM   1401  CB  SER A  90     -18.910  47.260 -15.277  1.00  0.110          C  
ATOM   1402  OG  SER A  90     -17.856  46.657 -15.990  1.00  0.110          O  
ATOM   1403  H   SER A  90     -20.433  46.255 -17.059  1.00  0.100          H  
ATOM   1404  HA  SER A  90     -20.443  48.699 -15.615  1.00  0.100          H  
ATOM   1405 1HB  SER A  90     -18.513  47.879 -14.471  1.00  0.130          H  
ATOM   1406 2HB  SER A  90     -19.534  46.489 -14.822  1.00  0.130          H  
ATOM   1407  HG  SER A  90     -18.264  45.968 -16.555  1.00  0.130          H  
ATOM   1408  N   ASP A  91     -18.369  48.695 -18.131  1.00  0.120          N  
ATOM   1409  CA  ASP A  91     -17.474  49.566 -18.894  1.00  0.110          C  
ATOM   1410  C   ASP A  91     -18.239  50.684 -19.585  1.00  0.120          C  
ATOM   1411  O   ASP A  91     -17.642  51.573 -20.195  1.00  0.190          O  
ATOM   1412  CB  ASP A  91     -16.706  48.768 -19.962  1.00  0.160          C  
ATOM   1413  CG  ASP A  91     -15.586  47.800 -19.424  1.00  0.160          C  
ATOM   1414  OD1 ASP A  91     -14.781  48.166 -18.530  1.00  0.160          O  
ATOM   1415  OD2 ASP A  91     -15.529  46.689 -19.945  1.00  0.160          O  
ATOM   1416  H   ASP A  91     -18.511  47.714 -18.407  1.00  0.140          H  
ATOM   1417  HA  ASP A  91     -16.765  50.016 -18.204  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91     -17.434  48.159 -20.515  1.00  0.190          H  
ATOM   1419 2HB  ASP A  91     -16.266  49.461 -20.680  1.00  0.190          H  
ATOM   1420  N   ASN A  92     -19.565  50.620 -19.518  1.00  0.110          N  
ATOM   1421  CA  ASN A  92     -20.464  51.571 -20.121  1.00  0.120          C  
ATOM   1422  C   ASN A  92     -21.510  52.009 -19.084  1.00  0.130          C  
ATOM   1423  O   ASN A  92     -22.548  52.584 -19.438  1.00  0.230          O  
ATOM   1424  CB  ASN A  92     -21.109  50.902 -21.324  1.00  0.160          C  
ATOM   1425  CG  ASN A  92     -20.108  50.619 -22.439  1.00  0.160          C  
ATOM   1426  OD1 ASN A  92     -19.794  51.518 -23.229  1.00  0.160          O  
ATOM   1427  ND2 ASN A  92     -19.590  49.409 -22.503  1.00  0.160          N  
ATOM   1428  H   ASN A  92     -20.008  49.874 -18.977  1.00  0.130          H  
ATOM   1429  HA  ASN A  92     -19.903  52.451 -20.434  1.00  0.140          H  
ATOM   1430 1HB  ASN A  92     -21.553  49.951 -21.006  1.00  0.200          H  
ATOM   1431 2HB  ASN A  92     -21.910  51.528 -21.711  1.00  0.200          H  
ATOM   1432 1HD2 ASN A  92     -18.925  49.192 -23.211  1.00  0.200          H  
ATOM   1433 2HD2 ASN A  92     -19.845  48.699 -21.814  1.00  0.200          H  
ATOM   1434  N   CYS A  93     -21.198  51.816 -17.794  1.00  0.090          N  
ATOM   1435  CA  CYS A  93     -22.145  52.060 -16.705  1.00  0.100          C  
ATOM   1436  C   CYS A  93     -22.817  53.419 -16.743  1.00  0.110          C  
ATOM   1437  O   CYS A  93     -24.028  53.523 -16.543  1.00  0.130          O  
ATOM   1438  CB  CYS A  93     -21.416  51.958 -15.382  1.00  0.140          C  
ATOM   1439  SG  CYS A  93     -22.447  52.175 -13.931  1.00  0.140          S  
ATOM   1440  H   CYS A  93     -20.301  51.379 -17.556  1.00  0.110          H  
ATOM   1441  HA  CYS A  93     -22.910  51.284 -16.753  1.00  0.120          H  
ATOM   1442 1HB  CYS A  93     -20.908  51.006 -15.308  1.00  0.160          H  
ATOM   1443 2HB  CYS A  93     -20.663  52.720 -15.377  1.00  0.160          H  
ATOM   1444  HG  CYS A  93     -21.456  52.272 -13.023  1.00  0.160          H  
ATOM   1445  N   SER A  94     -22.019  54.462 -16.912  1.00  0.130          N  
ATOM   1446  CA  SER A  94     -22.476  55.846 -17.031  1.00  0.160          C  
ATOM   1447  C   SER A  94     -23.236  56.409 -15.808  1.00  0.180          C  
ATOM   1448  O   SER A  94     -23.827  57.489 -15.888  1.00  0.350          O  
ATOM   1449  CB  SER A  94     -23.338  55.915 -18.280  1.00  0.210          C  
ATOM   1450  OG  SER A  94     -22.634  55.374 -19.394  1.00  0.210          O  
ATOM   1451  H   SER A  94     -21.038  54.274 -17.043  1.00  0.160          H  
ATOM   1452  HA  SER A  94     -21.609  56.478 -17.186  1.00  0.190          H  
ATOM   1453 1HB  SER A  94     -24.276  55.387 -18.138  1.00  0.250          H  
ATOM   1454 2HB  SER A  94     -23.579  56.957 -18.480  1.00  0.250          H  
ATOM   1455  HG  SER A  94     -22.726  54.375 -19.328  1.00  0.250          H  
ATOM   1456  N   SER A  95     -23.161  55.723 -14.669  1.00  0.170          N  
ATOM   1457  CA  SER A  95     -23.795  56.161 -13.430  1.00  0.160          C  
ATOM   1458  C   SER A  95     -23.003  57.209 -12.678  1.00  0.160          C  
ATOM   1459  O   SER A  95     -21.771  57.169 -12.623  1.00  0.170          O  
ATOM   1460  CB  SER A  95     -24.035  55.014 -12.489  1.00  0.230          C  
ATOM   1461  OG  SER A  95     -24.529  55.493 -11.264  1.00  0.230          O  
ATOM   1462  H   SER A  95     -22.669  54.842 -14.681  1.00  0.200          H  
ATOM   1463  HA  SER A  95     -24.763  56.593 -13.689  1.00  0.190          H  
ATOM   1464 1HB  SER A  95     -24.738  54.310 -12.931  1.00  0.270          H  
ATOM   1465 2HB  SER A  95     -23.098  54.492 -12.313  1.00  0.270          H  
ATOM   1466  HG  SER A  95     -24.756  54.703 -10.757  1.00  0.270          H  
ATOM   1467  N   ARG A  96     -23.723  58.121 -12.031  1.00  0.200          N  
ATOM   1468  CA  ARG A  96     -23.142  59.172 -11.188  1.00  0.280          C  
ATOM   1469  C   ARG A  96     -22.404  58.609  -9.977  1.00  0.250          C  
ATOM   1470  O   ARG A  96     -21.642  59.305  -9.309  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -24.207  60.149 -10.716  1.00  0.360          C  
ATOM   1472  CG  ARG A  96     -25.253  59.599  -9.734  1.00  0.360          C  
ATOM   1473  CD  ARG A  96     -26.284  60.636  -9.448  1.00  0.360          C  
ATOM   1474  NE  ARG A  96     -27.307  60.187  -8.507  1.00  0.360          N  
ATOM   1475  CZ  ARG A  96     -28.430  59.495  -8.828  1.00  0.360          C  
ATOM   1476  NH1 ARG A  96     -28.678  59.150 -10.077  1.00  0.360          N  
ATOM   1477  NH2 ARG A  96     -29.289  59.166  -7.877  1.00  0.360          N  
ATOM   1478  H   ARG A  96     -24.726  58.076 -12.140  1.00  0.240          H  
ATOM   1479  HA  ARG A  96     -22.426  59.731 -11.793  1.00  0.340          H  
ATOM   1480 1HB  ARG A  96     -23.718  60.994 -10.231  1.00  0.430          H  
ATOM   1481 2HB  ARG A  96     -24.740  60.539 -11.581  1.00  0.430          H  
ATOM   1482 1HG  ARG A  96     -25.734  58.715 -10.147  1.00  0.430          H  
ATOM   1483 2HG  ARG A  96     -24.773  59.339  -8.788  1.00  0.430          H  
ATOM   1484 1HD  ARG A  96     -25.785  61.498  -9.006  1.00  0.430          H  
ATOM   1485 2HD  ARG A  96     -26.769  60.945 -10.371  1.00  0.430          H  
ATOM   1486  HE  ARG A  96     -27.168  60.424  -7.533  1.00  0.430          H  
ATOM   1487 1HH1 ARG A  96     -28.032  59.397 -10.811  1.00  0.430          H  
ATOM   1488 2HH1 ARG A  96     -29.520  58.638 -10.303  1.00  0.430          H  
ATOM   1489 1HH2 ARG A  96     -29.108  59.431  -6.919  1.00  0.430          H  
ATOM   1490 2HH2 ARG A  96     -30.129  58.654  -8.106  1.00  0.430          H  
ATOM   1491  N   PHE A  97     -22.662  57.348  -9.663  1.00  0.220          N  
ATOM   1492  CA  PHE A  97     -22.037  56.736  -8.516  1.00  0.260          C  
ATOM   1493  C   PHE A  97     -20.711  56.061  -8.864  1.00  0.160          C  
ATOM   1494  O   PHE A  97     -19.993  55.627  -7.959  1.00  0.220          O  
ATOM   1495  CB  PHE A  97     -22.993  55.718  -7.906  1.00  0.350          C  
ATOM   1496  CG  PHE A  97     -24.234  56.340  -7.343  1.00  0.350          C  
ATOM   1497  CD1 PHE A  97     -25.457  56.184  -7.977  1.00  0.350          C  
ATOM   1498  CD2 PHE A  97     -24.184  57.093  -6.185  1.00  0.350          C  
ATOM   1499  CE1 PHE A  97     -26.589  56.755  -7.459  1.00  0.350          C  
ATOM   1500  CE2 PHE A  97     -25.317  57.667  -5.669  1.00  0.350          C  
ATOM   1501  CZ  PHE A  97     -26.520  57.496  -6.303  1.00  0.350          C  
ATOM   1502  H   PHE A  97     -23.306  56.813 -10.241  1.00  0.260          H  
ATOM   1503  HA  PHE A  97     -21.838  57.515  -7.780  1.00  0.310          H  
ATOM   1504 1HB  PHE A  97     -23.281  54.993  -8.664  1.00  0.420          H  
ATOM   1505 2HB  PHE A  97     -22.505  55.180  -7.118  1.00  0.420          H  
ATOM   1506  HD1 PHE A  97     -25.524  55.600  -8.887  1.00  0.420          H  
ATOM   1507  HD2 PHE A  97     -23.238  57.230  -5.678  1.00  0.420          H  
ATOM   1508  HE1 PHE A  97     -27.544  56.618  -7.963  1.00  0.420          H  
ATOM   1509  HE2 PHE A  97     -25.263  58.256  -4.753  1.00  0.420          H  
ATOM   1510  HZ  PHE A  97     -27.416  57.946  -5.890  1.00  0.420          H  
ATOM   1511  N   GLY A  98     -20.346  56.035 -10.150  1.00  0.160          N  
ATOM   1512  CA  GLY A  98     -19.110  55.396 -10.576  1.00  0.150          C  
ATOM   1513  C   GLY A  98     -19.345  54.177 -11.454  1.00  0.120          C  
ATOM   1514  O   GLY A  98     -20.374  53.506 -11.366  1.00  0.240          O  
ATOM   1515  H   GLY A  98     -20.930  56.473 -10.868  1.00  0.190          H  
ATOM   1516 1HA  GLY A  98     -18.493  56.121 -11.111  1.00  0.180          H  
ATOM   1517 2HA  GLY A  98     -18.550  55.089  -9.701  1.00  0.180          H  
ATOM   1518  N   ARG A  99     -18.354  53.874 -12.284  1.00  0.180          N  
ATOM   1519  CA  ARG A  99     -18.422  52.744 -13.198  1.00  0.190          C  
ATOM   1520  C   ARG A  99     -18.309  51.336 -12.585  1.00  0.180          C  
ATOM   1521  O   ARG A  99     -18.666  50.366 -13.250  1.00  0.280          O  
ATOM   1522  CB  ARG A  99     -17.397  52.914 -14.316  1.00  0.260          C  
ATOM   1523  CG  ARG A  99     -15.955  52.806 -13.909  1.00  0.260          C  
ATOM   1524  CD  ARG A  99     -14.982  53.232 -14.966  1.00  0.260          C  
ATOM   1525  NE  ARG A  99     -14.923  52.302 -16.117  1.00  0.260          N  
ATOM   1526  CZ  ARG A  99     -14.075  52.444 -17.181  1.00  0.260          C  
ATOM   1527  NH1 ARG A  99     -13.259  53.475 -17.218  1.00  0.260          N  
ATOM   1528  NH2 ARG A  99     -14.025  51.559 -18.190  1.00  0.260          N  
ATOM   1529  H   ARG A  99     -17.543  54.484 -12.294  1.00  0.220          H  
ATOM   1530  HA  ARG A  99     -19.388  52.804 -13.662  1.00  0.230          H  
ATOM   1531 1HB  ARG A  99     -17.583  52.168 -15.087  1.00  0.310          H  
ATOM   1532 2HB  ARG A  99     -17.533  53.886 -14.760  1.00  0.310          H  
ATOM   1533 1HG  ARG A  99     -15.766  53.371 -12.997  1.00  0.310          H  
ATOM   1534 2HG  ARG A  99     -15.759  51.776 -13.744  1.00  0.310          H  
ATOM   1535 1HD  ARG A  99     -15.266  54.218 -15.329  1.00  0.310          H  
ATOM   1536 2HD  ARG A  99     -13.987  53.278 -14.518  1.00  0.310          H  
ATOM   1537  HE  ARG A  99     -15.547  51.502 -16.104  1.00  0.310          H  
ATOM   1538 1HH1 ARG A  99     -13.259  54.148 -16.469  1.00  0.310          H  
ATOM   1539 2HH1 ARG A  99     -12.617  53.584 -17.989  1.00  0.310          H  
ATOM   1540 1HH2 ARG A  99     -14.597  50.687 -18.219  1.00  0.310          H  
ATOM   1541 2HH2 ARG A  99     -13.373  51.718 -18.944  1.00  0.310          H  
ATOM   1542  N   ARG A 100     -17.790  51.176 -11.355  1.00  0.120          N  
ATOM   1543  CA  ARG A 100     -17.655  49.820 -10.818  1.00  0.110          C  
ATOM   1544  C   ARG A 100     -18.531  49.635  -9.583  1.00  0.090          C  
ATOM   1545  O   ARG A 100     -19.146  48.574  -9.390  1.00  0.100          O  
ATOM   1546  CB  ARG A 100     -16.202  49.552 -10.445  1.00  0.160          C  
ATOM   1547  CG  ARG A 100     -15.219  49.825 -11.553  1.00  0.160          C  
ATOM   1548  CD  ARG A 100     -15.429  49.022 -12.731  1.00  0.160          C  
ATOM   1549  NE  ARG A 100     -14.496  49.358 -13.745  1.00  0.160          N  
ATOM   1550  CZ  ARG A 100     -14.587  48.996 -15.011  1.00  0.160          C  
ATOM   1551  NH1 ARG A 100     -15.557  48.271 -15.483  1.00  0.160          N  
ATOM   1552  NH2 ARG A 100     -13.671  49.388 -15.824  1.00  0.160          N  
ATOM   1553  H   ARG A 100     -17.475  51.964 -10.777  1.00  0.140          H  
ATOM   1554  HA  ARG A 100     -17.982  49.099 -11.562  1.00  0.130          H  
ATOM   1555 1HB  ARG A 100     -15.923  50.172  -9.594  1.00  0.190          H  
ATOM   1556 2HB  ARG A 100     -16.081  48.514 -10.144  1.00  0.190          H  
ATOM   1557 1HG  ARG A 100     -15.260  50.865 -11.802  1.00  0.190          H  
ATOM   1558 2HG  ARG A 100     -14.239  49.605 -11.236  1.00  0.190          H  
ATOM   1559 1HD  ARG A 100     -15.280  48.003 -12.468  1.00  0.190          H  
ATOM   1560 2HD  ARG A 100     -16.414  49.159 -13.133  1.00  0.190          H  
ATOM   1561  HE  ARG A 100     -13.677  49.952 -13.511  1.00  0.190          H  
ATOM   1562 1HH1 ARG A 100     -16.311  47.943 -14.887  1.00  0.190          H  
ATOM   1563 2HH1 ARG A 100     -15.545  48.100 -16.499  1.00  0.190          H  
ATOM   1564 1HH2 ARG A 100     -12.905  49.982 -15.449  1.00  0.190          H  
ATOM   1565 2HH2 ARG A 100     -13.749  49.107 -16.808  1.00  0.190          H  
ATOM   1566  N   ARG A 101     -18.608  50.691  -8.778  1.00  0.090          N  
ATOM   1567  CA  ARG A 101     -19.287  50.714  -7.495  1.00  0.100          C  
ATOM   1568  C   ARG A 101     -20.682  50.115  -7.426  1.00  0.090          C  
ATOM   1569  O   ARG A 101     -20.917  49.352  -6.493  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -19.372  52.135  -6.991  1.00  0.140          C  
ATOM   1571  CG  ARG A 101     -20.095  52.366  -5.686  1.00  0.140          C  
ATOM   1572  CD  ARG A 101     -20.123  53.770  -5.474  1.00  0.140          C  
ATOM   1573  NE  ARG A 101     -20.742  54.188  -4.262  1.00  0.140          N  
ATOM   1574  CZ  ARG A 101     -21.006  55.480  -3.991  1.00  0.140          C  
ATOM   1575  NH1 ARG A 101     -20.716  56.408  -4.901  1.00  0.140          N  
ATOM   1576  NH2 ARG A 101     -21.554  55.819  -2.831  1.00  0.140          N  
ATOM   1577  H   ARG A 101     -18.079  51.530  -9.039  1.00  0.110          H  
ATOM   1578  HA  ARG A 101     -18.653  50.165  -6.798  1.00  0.120          H  
ATOM   1579 1HB  ARG A 101     -18.367  52.461  -6.789  1.00  0.160          H  
ATOM   1580 2HB  ARG A 101     -19.753  52.810  -7.743  1.00  0.160          H  
ATOM   1581 1HG  ARG A 101     -21.121  52.003  -5.722  1.00  0.160          H  
ATOM   1582 2HG  ARG A 101     -19.572  51.915  -4.872  1.00  0.160          H  
ATOM   1583 1HD  ARG A 101     -19.107  54.172  -5.509  1.00  0.160          H  
ATOM   1584 2HD  ARG A 101     -20.695  54.164  -6.274  1.00  0.160          H  
ATOM   1585  HE  ARG A 101     -20.973  53.491  -3.567  1.00  0.160          H  
ATOM   1586 1HH1 ARG A 101     -20.317  56.135  -5.826  1.00  0.160          H  
ATOM   1587 2HH1 ARG A 101     -20.904  57.381  -4.713  1.00  0.160          H  
ATOM   1588 1HH2 ARG A 101     -21.771  55.107  -2.147  1.00  0.160          H  
ATOM   1589 2HH2 ARG A 101     -21.750  56.787  -2.626  1.00  0.160          H  
ATOM   1590  N   PRO A 102     -21.667  50.455  -8.298  1.00  0.090          N  
ATOM   1591  CA  PRO A 102     -23.011  49.907  -8.235  1.00  0.090          C  
ATOM   1592  C   PRO A 102     -23.075  48.407  -8.487  1.00  0.080          C  
ATOM   1593  O   PRO A 102     -24.032  47.749  -8.080  1.00  0.090          O  
ATOM   1594  CB  PRO A 102     -23.760  50.684  -9.324  1.00  0.140          C  
ATOM   1595  CG  PRO A 102     -22.696  51.161 -10.274  1.00  0.140          C  
ATOM   1596  CD  PRO A 102     -21.494  51.446  -9.414  1.00  0.140          C  
ATOM   1597  HA  PRO A 102     -23.435  50.140  -7.247  1.00  0.110          H  
ATOM   1598 1HB  PRO A 102     -24.491  50.020  -9.815  1.00  0.160          H  
ATOM   1599 2HB  PRO A 102     -24.327  51.510  -8.874  1.00  0.160          H  
ATOM   1600 1HG  PRO A 102     -22.500  50.399 -11.040  1.00  0.160          H  
ATOM   1601 2HG  PRO A 102     -23.033  52.061 -10.809  1.00  0.160          H  
ATOM   1602 1HD  PRO A 102     -20.647  51.274 -10.047  1.00  0.160          H  
ATOM   1603 2HD  PRO A 102     -21.537  52.481  -9.052  1.00  0.160          H  
ATOM   1604  N   PHE A 103     -22.055  47.846  -9.137  1.00  0.080          N  
ATOM   1605  CA  PHE A 103     -22.067  46.427  -9.417  1.00  0.080          C  
ATOM   1606  C   PHE A 103     -21.526  45.748  -8.197  1.00  0.080          C  
ATOM   1607  O   PHE A 103     -22.005  44.688  -7.789  1.00  0.090          O  
ATOM   1608  CB  PHE A 103     -21.212  46.115 -10.626  1.00  0.110          C  
ATOM   1609  CG  PHE A 103     -21.776  46.672 -11.861  1.00  0.110          C  
ATOM   1610  CD1 PHE A 103     -21.394  47.929 -12.275  1.00  0.110          C  
ATOM   1611  CD2 PHE A 103     -22.686  45.962 -12.621  1.00  0.110          C  
ATOM   1612  CE1 PHE A 103     -21.906  48.473 -13.399  1.00  0.110          C  
ATOM   1613  CE2 PHE A 103     -23.202  46.508 -13.780  1.00  0.110          C  
ATOM   1614  CZ  PHE A 103     -22.811  47.774 -14.168  1.00  0.110          C  
ATOM   1615  H   PHE A 103     -21.239  48.375  -9.441  1.00  0.100          H  
ATOM   1616  HA  PHE A 103     -23.091  46.096  -9.593  1.00  0.100          H  
ATOM   1617 1HB  PHE A 103     -20.211  46.521 -10.486  1.00  0.130          H  
ATOM   1618 2HB  PHE A 103     -21.130  45.036 -10.738  1.00  0.130          H  
ATOM   1619  HD1 PHE A 103     -20.673  48.498 -11.684  1.00  0.130          H  
ATOM   1620  HD2 PHE A 103     -22.992  44.962 -12.300  1.00  0.130          H  
ATOM   1621  HE1 PHE A 103     -21.585  49.460 -13.687  1.00  0.130          H  
ATOM   1622  HE2 PHE A 103     -23.918  45.946 -14.382  1.00  0.130          H  
ATOM   1623  HZ  PHE A 103     -23.212  48.219 -15.079  1.00  0.130          H  
ATOM   1624  N   ILE A 104     -20.516  46.382  -7.604  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -19.880  45.831  -6.433  1.00  0.080          C  
ATOM   1626  C   ILE A 104     -20.898  45.836  -5.296  1.00  0.080          C  
ATOM   1627  O   ILE A 104     -21.079  44.827  -4.608  1.00  0.080          O  
ATOM   1628  CB  ILE A 104     -18.629  46.643  -6.039  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104     -17.562  46.487  -7.163  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104     -18.081  46.115  -4.682  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104     -16.378  47.454  -7.092  1.00  0.110          C  
ATOM   1632  H   ILE A 104     -20.165  47.242  -8.036  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -19.581  44.816  -6.652  1.00  0.100          H  
ATOM   1634  HB  ILE A 104     -18.881  47.699  -5.952  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104     -17.190  45.475  -7.142  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104     -18.053  46.642  -8.115  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104     -17.197  46.668  -4.393  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104     -18.827  46.221  -3.897  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104     -17.826  45.060  -4.788  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104     -15.710  47.263  -7.932  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104     -16.738  48.483  -7.151  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104     -15.831  47.318  -6.168  1.00  0.130          H  
ATOM   1643  N   ALA A 105     -21.563  46.978  -5.097  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -22.567  47.099  -4.061  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -23.743  46.151  -4.281  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -24.181  45.493  -3.331  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -23.079  48.521  -4.019  1.00  0.110          C  
ATOM   1648  H   ALA A 105     -21.341  47.793  -5.670  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -22.099  46.851  -3.109  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -23.813  48.621  -3.223  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105     -22.252  49.199  -3.841  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105     -23.542  48.762  -4.974  1.00  0.130          H  
ATOM   1653  N   ALA A 106     -24.254  46.053  -5.526  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -25.364  45.151  -5.800  1.00  0.090          C  
ATOM   1655  C   ALA A 106     -24.951  43.720  -5.541  1.00  0.090          C  
ATOM   1656  O   ALA A 106     -25.724  42.937  -4.985  1.00  0.090          O  
ATOM   1657  CB  ALA A 106     -25.831  45.311  -7.225  1.00  0.120          C  
ATOM   1658  H   ALA A 106     -23.912  46.628  -6.301  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -26.181  45.398  -5.124  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -26.668  44.642  -7.413  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -26.140  46.342  -7.390  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -25.009  45.071  -7.895  1.00  0.150          H  
ATOM   1663  N   GLY A 107     -23.720  43.390  -5.920  1.00  0.090          N  
ATOM   1664  CA  GLY A 107     -23.167  42.075  -5.730  1.00  0.090          C  
ATOM   1665  C   GLY A 107     -23.183  41.734  -4.253  1.00  0.080          C  
ATOM   1666  O   GLY A 107     -23.703  40.691  -3.860  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -23.134  44.067  -6.413  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107     -23.732  41.339  -6.301  1.00  0.110          H  
ATOM   1669 2HA  GLY A 107     -22.150  42.077  -6.113  1.00  0.110          H  
ATOM   1670  N   ALA A 108     -22.612  42.608  -3.423  1.00  0.080          N  
ATOM   1671  CA  ALA A 108     -22.558  42.351  -1.994  1.00  0.080          C  
ATOM   1672  C   ALA A 108     -23.962  42.199  -1.399  1.00  0.080          C  
ATOM   1673  O   ALA A 108     -24.174  41.350  -0.521  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -21.803  43.470  -1.304  1.00  0.110          C  
ATOM   1675  H   ALA A 108     -22.190  43.460  -3.810  1.00  0.100          H  
ATOM   1676  HA  ALA A 108     -22.025  41.416  -1.840  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108     -21.733  43.268  -0.236  1.00  0.130          H  
ATOM   1678 2HB  ALA A 108     -20.798  43.546  -1.726  1.00  0.130          H  
ATOM   1679 3HB  ALA A 108     -22.335  44.409  -1.466  1.00  0.130          H  
ATOM   1680  N   ALA A 109     -24.929  43.009  -1.867  1.00  0.080          N  
ATOM   1681  CA  ALA A 109     -26.294  42.894  -1.369  1.00  0.080          C  
ATOM   1682  C   ALA A 109     -26.871  41.523  -1.697  1.00  0.080          C  
ATOM   1683  O   ALA A 109     -27.488  40.885  -0.838  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -27.167  43.974  -1.973  1.00  0.110          C  
ATOM   1685  H   ALA A 109     -24.693  43.744  -2.545  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -26.271  43.008  -0.286  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109     -28.177  43.889  -1.579  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109     -26.753  44.951  -1.724  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109     -27.186  43.855  -3.054  1.00  0.130          H  
ATOM   1690  N   LEU A 110     -26.631  41.056  -2.925  1.00  0.070          N  
ATOM   1691  CA  LEU A 110     -27.101  39.757  -3.365  1.00  0.070          C  
ATOM   1692  C   LEU A 110     -26.434  38.642  -2.575  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -27.081  37.636  -2.275  1.00  0.070          O  
ATOM   1694  CB  LEU A 110     -26.876  39.603  -4.861  1.00  0.100          C  
ATOM   1695  CG  LEU A 110     -27.724  40.465  -5.799  1.00  0.100          C  
ATOM   1696  CD1 LEU A 110     -27.141  40.325  -7.197  1.00  0.100          C  
ATOM   1697  CD2 LEU A 110     -29.194  40.011  -5.774  1.00  0.100          C  
ATOM   1698  H   LEU A 110     -26.149  41.665  -3.598  1.00  0.080          H  
ATOM   1699  HA  LEU A 110     -28.160  39.695  -3.166  1.00  0.080          H  
ATOM   1700 1HB  LEU A 110     -25.843  39.854  -5.064  1.00  0.120          H  
ATOM   1701 2HB  LEU A 110     -27.059  38.574  -5.128  1.00  0.120          H  
ATOM   1702  HG  LEU A 110     -27.667  41.506  -5.500  1.00  0.120          H  
ATOM   1703 1HD1 LEU A 110     -27.708  40.939  -7.895  1.00  0.120          H  
ATOM   1704 2HD1 LEU A 110     -26.105  40.664  -7.177  1.00  0.120          H  
ATOM   1705 3HD1 LEU A 110     -27.176  39.283  -7.517  1.00  0.120          H  
ATOM   1706 1HD2 LEU A 110     -29.768  40.630  -6.462  1.00  0.120          H  
ATOM   1707 2HD2 LEU A 110     -29.263  38.973  -6.085  1.00  0.120          H  
ATOM   1708 3HD2 LEU A 110     -29.609  40.114  -4.785  1.00  0.120          H  
ATOM   1709  N   VAL A 111     -25.155  38.815  -2.210  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -24.493  37.800  -1.401  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -25.218  37.691  -0.071  1.00  0.100          C  
ATOM   1712  O   VAL A 111     -25.515  36.584   0.365  1.00  0.110          O  
ATOM   1713  CB  VAL A 111     -22.999  38.115  -1.111  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111     -22.442  37.119  -0.073  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111     -22.171  38.020  -2.385  1.00  0.120          C  
ATOM   1716  H   VAL A 111     -24.658  39.646  -2.549  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -24.556  36.844  -1.922  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -22.917  39.116  -0.697  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111     -21.401  37.354   0.124  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111     -22.996  37.183   0.862  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111     -22.515  36.113  -0.456  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111     -21.131  38.242  -2.157  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111     -22.242  37.022  -2.802  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111     -22.530  38.728  -3.095  1.00  0.150          H  
ATOM   1725  N   MET A 112     -25.509  38.830   0.574  1.00  0.120          N  
ATOM   1726  CA  MET A 112     -26.207  38.827   1.861  1.00  0.130          C  
ATOM   1727  C   MET A 112     -27.568  38.129   1.759  1.00  0.090          C  
ATOM   1728  O   MET A 112     -27.942  37.343   2.643  1.00  0.120          O  
ATOM   1729  CB  MET A 112     -26.362  40.261   2.362  1.00  0.180          C  
ATOM   1730  CG  MET A 112     -27.020  40.413   3.720  1.00  0.180          C  
ATOM   1731  SD  MET A 112     -27.055  42.126   4.257  1.00  0.180          S  
ATOM   1732  CE  MET A 112     -27.951  42.004   5.792  1.00  0.180          C  
ATOM   1733  H   MET A 112     -25.198  39.721   0.163  1.00  0.140          H  
ATOM   1734  HA  MET A 112     -25.602  38.273   2.575  1.00  0.160          H  
ATOM   1735 1HB  MET A 112     -25.380  40.732   2.405  1.00  0.210          H  
ATOM   1736 2HB  MET A 112     -26.955  40.828   1.645  1.00  0.210          H  
ATOM   1737 1HG  MET A 112     -28.043  40.042   3.678  1.00  0.210          H  
ATOM   1738 2HG  MET A 112     -26.480  39.834   4.453  1.00  0.210          H  
ATOM   1739 1HE  MET A 112     -28.045  42.995   6.237  1.00  0.210          H  
ATOM   1740 2HE  MET A 112     -28.944  41.595   5.602  1.00  0.210          H  
ATOM   1741 3HE  MET A 112     -27.424  41.353   6.475  1.00  0.210          H  
ATOM   1742  N   ILE A 113     -28.297  38.395   0.668  1.00  0.090          N  
ATOM   1743  CA  ILE A 113     -29.592  37.767   0.435  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -29.432  36.263   0.304  1.00  0.060          C  
ATOM   1745  O   ILE A 113     -30.184  35.496   0.922  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -30.252  38.328  -0.847  1.00  0.120          C  
ATOM   1747  CG1 ILE A 113     -30.647  39.815  -0.604  1.00  0.120          C  
ATOM   1748  CG2 ILE A 113     -31.467  37.444  -1.279  1.00  0.120          C  
ATOM   1749  CD1 ILE A 113     -31.001  40.607  -1.859  1.00  0.120          C  
ATOM   1750  H   ILE A 113     -27.939  39.091   0.004  1.00  0.110          H  
ATOM   1751  HA  ILE A 113     -30.236  37.974   1.287  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -29.520  38.323  -1.649  1.00  0.140          H  
ATOM   1753 1HG1 ILE A 113     -31.507  39.835   0.062  1.00  0.140          H  
ATOM   1754 2HG1 ILE A 113     -29.821  40.319  -0.108  1.00  0.140          H  
ATOM   1755 1HG2 ILE A 113     -31.906  37.839  -2.187  1.00  0.140          H  
ATOM   1756 2HG2 ILE A 113     -31.150  36.420  -1.472  1.00  0.140          H  
ATOM   1757 3HG2 ILE A 113     -32.216  37.440  -0.486  1.00  0.140          H  
ATOM   1758 1HD1 ILE A 113     -31.259  41.627  -1.576  1.00  0.140          H  
ATOM   1759 2HD1 ILE A 113     -30.149  40.631  -2.521  1.00  0.140          H  
ATOM   1760 3HD1 ILE A 113     -31.844  40.157  -2.369  1.00  0.140          H  
ATOM   1761  N   ALA A 114     -28.470  35.838  -0.517  1.00  0.050          N  
ATOM   1762  CA  ALA A 114     -28.220  34.426  -0.714  1.00  0.060          C  
ATOM   1763  C   ALA A 114     -27.834  33.746   0.581  1.00  0.050          C  
ATOM   1764  O   ALA A 114     -28.312  32.651   0.879  1.00  0.050          O  
ATOM   1765  CB  ALA A 114     -27.120  34.229  -1.699  1.00  0.080          C  
ATOM   1766  H   ALA A 114     -27.904  36.521  -1.029  1.00  0.060          H  
ATOM   1767  HA  ALA A 114     -29.129  33.968  -1.093  1.00  0.070          H  
ATOM   1768 1HB  ALA A 114     -26.992  33.182  -1.813  1.00  0.100          H  
ATOM   1769 2HB  ALA A 114     -27.386  34.682  -2.633  1.00  0.100          H  
ATOM   1770 3HB  ALA A 114     -26.204  34.681  -1.327  1.00  0.100          H  
ATOM   1771  N   VAL A 115     -27.026  34.416   1.398  1.00  0.050          N  
ATOM   1772  CA  VAL A 115     -26.606  33.854   2.662  1.00  0.060          C  
ATOM   1773  C   VAL A 115     -27.803  33.572   3.558  1.00  0.050          C  
ATOM   1774  O   VAL A 115     -27.887  32.490   4.150  1.00  0.050          O  
ATOM   1775  CB  VAL A 115     -25.564  34.766   3.321  1.00  0.080          C  
ATOM   1776  CG1 VAL A 115     -25.332  34.358   4.677  1.00  0.080          C  
ATOM   1777  CG2 VAL A 115     -24.238  34.614   2.566  1.00  0.080          C  
ATOM   1778  H   VAL A 115     -26.648  35.319   1.093  1.00  0.060          H  
ATOM   1779  HA  VAL A 115     -26.114  32.904   2.458  1.00  0.070          H  
ATOM   1780  HB  VAL A 115     -25.904  35.801   3.300  1.00  0.100          H  
ATOM   1781 1HG1 VAL A 115     -24.561  34.975   5.128  1.00  0.100          H  
ATOM   1782 2HG1 VAL A 115     -26.239  34.434   5.270  1.00  0.100          H  
ATOM   1783 3HG1 VAL A 115     -25.022  33.359   4.631  1.00  0.100          H  
ATOM   1784 1HG2 VAL A 115     -23.483  35.250   3.027  1.00  0.100          H  
ATOM   1785 2HG2 VAL A 115     -23.914  33.572   2.612  1.00  0.100          H  
ATOM   1786 3HG2 VAL A 115     -24.359  34.894   1.535  1.00  0.100          H  
ATOM   1787  N   PHE A 116     -28.747  34.512   3.658  1.00  0.060          N  
ATOM   1788  CA  PHE A 116     -29.953  34.217   4.424  1.00  0.080          C  
ATOM   1789  C   PHE A 116     -30.662  32.983   3.878  1.00  0.080          C  
ATOM   1790  O   PHE A 116     -31.000  32.058   4.625  1.00  0.120          O  
ATOM   1791  CB  PHE A 116     -30.968  35.357   4.408  1.00  0.100          C  
ATOM   1792  CG  PHE A 116     -32.278  34.912   5.043  1.00  0.100          C  
ATOM   1793  CD1 PHE A 116     -32.432  34.868   6.416  1.00  0.100          C  
ATOM   1794  CD2 PHE A 116     -33.346  34.490   4.245  1.00  0.100          C  
ATOM   1795  CE1 PHE A 116     -33.609  34.414   6.978  1.00  0.100          C  
ATOM   1796  CE2 PHE A 116     -34.512  34.039   4.806  1.00  0.100          C  
ATOM   1797  CZ  PHE A 116     -34.643  33.997   6.175  1.00  0.100          C  
ATOM   1798  H   PHE A 116     -28.605  35.424   3.204  1.00  0.070          H  
ATOM   1799  HA  PHE A 116     -29.663  34.020   5.455  1.00  0.100          H  
ATOM   1800 1HB  PHE A 116     -30.579  36.211   4.958  1.00  0.120          H  
ATOM   1801 2HB  PHE A 116     -31.158  35.672   3.379  1.00  0.120          H  
ATOM   1802  HD1 PHE A 116     -31.612  35.183   7.059  1.00  0.120          H  
ATOM   1803  HD2 PHE A 116     -33.245  34.512   3.159  1.00  0.120          H  
ATOM   1804  HE1 PHE A 116     -33.711  34.377   8.064  1.00  0.120          H  
ATOM   1805  HE2 PHE A 116     -35.332  33.709   4.169  1.00  0.120          H  
ATOM   1806  HZ  PHE A 116     -35.567  33.635   6.622  1.00  0.120          H  
ATOM   1807  N   LEU A 117     -30.893  32.959   2.568  1.00  0.060          N  
ATOM   1808  CA  LEU A 117     -31.643  31.861   1.986  1.00  0.070          C  
ATOM   1809  C   LEU A 117     -30.977  30.511   2.180  1.00  0.060          C  
ATOM   1810  O   LEU A 117     -31.657  29.530   2.471  1.00  0.070          O  
ATOM   1811  CB  LEU A 117     -31.825  32.119   0.495  1.00  0.090          C  
ATOM   1812  CG  LEU A 117     -32.751  33.276   0.114  1.00  0.090          C  
ATOM   1813  CD1 LEU A 117     -32.591  33.528  -1.349  1.00  0.090          C  
ATOM   1814  CD2 LEU A 117     -34.209  32.928   0.441  1.00  0.090          C  
ATOM   1815  H   LEU A 117     -30.569  33.737   1.981  1.00  0.070          H  
ATOM   1816  HA  LEU A 117     -32.607  31.818   2.480  1.00  0.080          H  
ATOM   1817 1HB  LEU A 117     -30.847  32.335   0.079  1.00  0.110          H  
ATOM   1818 2HB  LEU A 117     -32.206  31.206   0.028  1.00  0.110          H  
ATOM   1819  HG  LEU A 117     -32.461  34.179   0.655  1.00  0.110          H  
ATOM   1820 1HD1 LEU A 117     -33.230  34.356  -1.654  1.00  0.110          H  
ATOM   1821 2HD1 LEU A 117     -31.555  33.783  -1.546  1.00  0.110          H  
ATOM   1822 3HD1 LEU A 117     -32.864  32.633  -1.904  1.00  0.110          H  
ATOM   1823 1HD2 LEU A 117     -34.848  33.760   0.146  1.00  0.110          H  
ATOM   1824 2HD2 LEU A 117     -34.502  32.035  -0.110  1.00  0.110          H  
ATOM   1825 3HD2 LEU A 117     -34.337  32.751   1.503  1.00  0.110          H  
ATOM   1826  N   ILE A 118     -29.653  30.439   2.070  1.00  0.040          N  
ATOM   1827  CA  ILE A 118     -29.010  29.151   2.268  1.00  0.040          C  
ATOM   1828  C   ILE A 118     -29.074  28.759   3.737  1.00  0.040          C  
ATOM   1829  O   ILE A 118     -29.556  27.678   4.076  1.00  0.050          O  
ATOM   1830  CB  ILE A 118     -27.525  29.176   1.830  1.00  0.060          C  
ATOM   1831  CG1 ILE A 118     -27.447  29.391   0.295  1.00  0.060          C  
ATOM   1832  CG2 ILE A 118     -26.805  27.829   2.272  1.00  0.060          C  
ATOM   1833  CD1 ILE A 118     -26.070  29.754  -0.216  1.00  0.060          C  
ATOM   1834  H   ILE A 118     -29.118  31.271   1.807  1.00  0.050          H  
ATOM   1835  HA  ILE A 118     -29.542  28.401   1.687  1.00  0.050          H  
ATOM   1836  HB  ILE A 118     -27.025  30.030   2.301  1.00  0.070          H  
ATOM   1837 1HG1 ILE A 118     -27.788  28.489  -0.218  1.00  0.070          H  
ATOM   1838 2HG1 ILE A 118     -28.114  30.203   0.035  1.00  0.070          H  
ATOM   1839 1HG2 ILE A 118     -25.766  27.843   1.974  1.00  0.070          H  
ATOM   1840 2HG2 ILE A 118     -26.851  27.707   3.348  1.00  0.070          H  
ATOM   1841 3HG2 ILE A 118     -27.286  26.993   1.820  1.00  0.070          H  
ATOM   1842 1HD1 ILE A 118     -26.119  29.914  -1.279  1.00  0.070          H  
ATOM   1843 2HD1 ILE A 118     -25.739  30.677   0.270  1.00  0.070          H  
ATOM   1844 3HD1 ILE A 118     -25.360  28.962  -0.007  1.00  0.070          H  
ATOM   1845  N   GLY A 119     -28.633  29.653   4.624  1.00  0.050          N  
ATOM   1846  CA  GLY A 119     -28.555  29.345   6.046  1.00  0.060          C  
ATOM   1847  C   GLY A 119     -29.863  28.912   6.687  1.00  0.060          C  
ATOM   1848  O   GLY A 119     -29.866  28.021   7.536  1.00  0.060          O  
ATOM   1849  H   GLY A 119     -28.291  30.560   4.295  1.00  0.060          H  
ATOM   1850 1HA  GLY A 119     -27.816  28.561   6.196  1.00  0.070          H  
ATOM   1851 2HA  GLY A 119     -28.184  30.226   6.567  1.00  0.070          H  
ATOM   1852  N   PHE A 120     -30.979  29.481   6.257  1.00  0.050          N  
ATOM   1853  CA  PHE A 120     -32.264  29.147   6.843  1.00  0.060          C  
ATOM   1854  C   PHE A 120     -33.136  28.198   6.018  1.00  0.060          C  
ATOM   1855  O   PHE A 120     -34.289  27.948   6.385  1.00  0.080          O  
ATOM   1856  CB  PHE A 120     -32.992  30.460   7.130  1.00  0.080          C  
ATOM   1857  CG  PHE A 120     -32.312  31.247   8.229  1.00  0.080          C  
ATOM   1858  CD1 PHE A 120     -31.264  32.116   7.955  1.00  0.080          C  
ATOM   1859  CD2 PHE A 120     -32.733  31.131   9.539  1.00  0.080          C  
ATOM   1860  CE1 PHE A 120     -30.653  32.831   8.948  1.00  0.080          C  
ATOM   1861  CE2 PHE A 120     -32.122  31.856  10.537  1.00  0.080          C  
ATOM   1862  CZ  PHE A 120     -31.084  32.702  10.241  1.00  0.080          C  
ATOM   1863  H   PHE A 120     -30.930  30.232   5.557  1.00  0.060          H  
ATOM   1864  HA  PHE A 120     -32.073  28.664   7.801  1.00  0.070          H  
ATOM   1865 1HB  PHE A 120     -33.006  31.078   6.222  1.00  0.100          H  
ATOM   1866 2HB  PHE A 120     -34.019  30.268   7.420  1.00  0.100          H  
ATOM   1867  HD1 PHE A 120     -30.922  32.229   6.939  1.00  0.100          H  
ATOM   1868  HD2 PHE A 120     -33.560  30.457   9.782  1.00  0.100          H  
ATOM   1869  HE1 PHE A 120     -29.833  33.504   8.704  1.00  0.100          H  
ATOM   1870  HE2 PHE A 120     -32.466  31.758  11.566  1.00  0.100          H  
ATOM   1871  HZ  PHE A 120     -30.612  33.267  11.033  1.00  0.100          H  
ATOM   1872  N   ALA A 121     -32.597  27.581   4.957  1.00  0.060          N  
ATOM   1873  CA  ALA A 121     -33.433  26.723   4.107  1.00  0.060          C  
ATOM   1874  C   ALA A 121     -34.091  25.600   4.896  1.00  0.070          C  
ATOM   1875  O   ALA A 121     -35.260  25.264   4.686  1.00  0.060          O  
ATOM   1876  CB  ALA A 121     -32.595  26.121   3.004  1.00  0.080          C  
ATOM   1877  H   ALA A 121     -31.611  27.746   4.703  1.00  0.070          H  
ATOM   1878  HA  ALA A 121     -34.214  27.338   3.674  1.00  0.070          H  
ATOM   1879 1HB  ALA A 121     -33.212  25.519   2.376  1.00  0.100          H  
ATOM   1880 2HB  ALA A 121     -32.134  26.919   2.416  1.00  0.100          H  
ATOM   1881 3HB  ALA A 121     -31.829  25.509   3.449  1.00  0.100          H  
ATOM   1882  N   ALA A 122     -33.361  25.034   5.850  1.00  0.090          N  
ATOM   1883  CA  ALA A 122     -33.858  23.928   6.652  1.00  0.080          C  
ATOM   1884  C   ALA A 122     -35.113  24.286   7.442  1.00  0.080          C  
ATOM   1885  O   ALA A 122     -36.025  23.456   7.580  1.00  0.100          O  
ATOM   1886  CB  ALA A 122     -32.772  23.482   7.611  1.00  0.120          C  
ATOM   1887  H   ALA A 122     -32.418  25.370   6.000  1.00  0.110          H  
ATOM   1888  HA  ALA A 122     -34.104  23.107   5.980  1.00  0.100          H  
ATOM   1889 1HB  ALA A 122     -33.130  22.633   8.187  1.00  0.140          H  
ATOM   1890 2HB  ALA A 122     -31.884  23.193   7.051  1.00  0.140          H  
ATOM   1891 3HB  ALA A 122     -32.524  24.298   8.292  1.00  0.140          H  
ATOM   1892  N   ASP A 123     -35.184  25.530   7.941  1.00  0.090          N  
ATOM   1893  CA  ASP A 123     -36.307  25.933   8.768  1.00  0.090          C  
ATOM   1894  C   ASP A 123     -37.447  26.407   7.915  1.00  0.090          C  
ATOM   1895  O   ASP A 123     -38.613  26.212   8.263  1.00  0.090          O  
ATOM   1896  CB  ASP A 123     -35.906  27.057   9.714  1.00  0.130          C  
ATOM   1897  CG  ASP A 123     -34.909  26.633  10.765  1.00  0.130          C  
ATOM   1898  OD1 ASP A 123     -35.256  25.852  11.624  1.00  0.130          O  
ATOM   1899  OD2 ASP A 123     -33.795  27.110  10.714  1.00  0.130          O  
ATOM   1900  H   ASP A 123     -34.457  26.217   7.735  1.00  0.110          H  
ATOM   1901  HA  ASP A 123     -36.637  25.076   9.352  1.00  0.110          H  
ATOM   1902 1HB  ASP A 123     -35.475  27.876   9.129  1.00  0.150          H  
ATOM   1903 2HB  ASP A 123     -36.796  27.445  10.208  1.00  0.150          H  
ATOM   1904  N   LEU A 124     -37.119  27.042   6.794  1.00  0.080          N  
ATOM   1905  CA  LEU A 124     -38.136  27.550   5.896  1.00  0.080          C  
ATOM   1906  C   LEU A 124     -38.898  26.357   5.318  1.00  0.080          C  
ATOM   1907  O   LEU A 124     -40.132  26.373   5.221  1.00  0.090          O  
ATOM   1908  CB  LEU A 124     -37.430  28.381   4.805  1.00  0.110          C  
ATOM   1909  CG  LEU A 124     -36.759  29.736   5.300  1.00  0.110          C  
ATOM   1910  CD1 LEU A 124     -35.836  30.284   4.209  1.00  0.110          C  
ATOM   1911  CD2 LEU A 124     -37.825  30.766   5.632  1.00  0.110          C  
ATOM   1912  H   LEU A 124     -36.130  27.203   6.583  1.00  0.100          H  
ATOM   1913  HA  LEU A 124     -38.833  28.166   6.456  1.00  0.100          H  
ATOM   1914 1HB  LEU A 124     -36.644  27.768   4.367  1.00  0.130          H  
ATOM   1915 2HB  LEU A 124     -38.152  28.623   4.027  1.00  0.130          H  
ATOM   1916  HG  LEU A 124     -36.167  29.544   6.188  1.00  0.130          H  
ATOM   1917 1HD1 LEU A 124     -35.369  31.199   4.557  1.00  0.130          H  
ATOM   1918 2HD1 LEU A 124     -35.068  29.554   4.008  1.00  0.130          H  
ATOM   1919 3HD1 LEU A 124     -36.401  30.485   3.301  1.00  0.130          H  
ATOM   1920 1HD2 LEU A 124     -37.341  31.682   5.969  1.00  0.130          H  
ATOM   1921 2HD2 LEU A 124     -38.422  30.976   4.744  1.00  0.130          H  
ATOM   1922 3HD2 LEU A 124     -38.472  30.397   6.421  1.00  0.130          H  
ATOM   1923  N   GLY A 125     -38.144  25.307   4.967  1.00  0.060          N  
ATOM   1924  CA  GLY A 125     -38.679  24.071   4.422  1.00  0.070          C  
ATOM   1925  C   GLY A 125     -39.580  23.376   5.419  1.00  0.080          C  
ATOM   1926  O   GLY A 125     -40.727  23.048   5.105  1.00  0.090          O  
ATOM   1927  H   GLY A 125     -37.128  25.386   5.054  1.00  0.070          H  
ATOM   1928 1HA  GLY A 125     -39.230  24.292   3.512  1.00  0.080          H  
ATOM   1929 2HA  GLY A 125     -37.870  23.412   4.149  1.00  0.080          H  
ATOM   1930  N   HIS A 126     -39.068  23.145   6.631  1.00  0.080          N  
ATOM   1931  CA  HIS A 126     -39.846  22.497   7.674  1.00  0.110          C  
ATOM   1932  C   HIS A 126     -41.105  23.284   8.013  1.00  0.110          C  
ATOM   1933  O   HIS A 126     -42.212  22.738   8.018  1.00  0.130          O  
ATOM   1934  CB  HIS A 126     -38.994  22.279   8.915  1.00  0.140          C  
ATOM   1935  CG  HIS A 126     -39.758  21.703  10.030  1.00  0.140          C  
ATOM   1936  ND1 HIS A 126     -40.306  20.454   9.971  1.00  0.140          N  
ATOM   1937  CD2 HIS A 126     -40.054  22.194  11.253  1.00  0.140          C  
ATOM   1938  CE1 HIS A 126     -40.928  20.197  11.109  1.00  0.140          C  
ATOM   1939  NE2 HIS A 126     -40.784  21.237  11.910  1.00  0.140          N  
ATOM   1940  H   HIS A 126     -38.094  23.396   6.829  1.00  0.100          H  
ATOM   1941  HA  HIS A 126     -40.160  21.519   7.326  1.00  0.130          H  
ATOM   1942 1HB  HIS A 126     -38.171  21.609   8.672  1.00  0.170          H  
ATOM   1943 2HB  HIS A 126     -38.563  23.229   9.234  1.00  0.170          H  
ATOM   1944  HD1 HIS A 126     -40.384  19.890   9.111  1.00  0.170          H  
ATOM   1945  HD2 HIS A 126     -39.821  23.139  11.743  1.00  0.170          H  
ATOM   1946  HE1 HIS A 126     -41.436  19.246  11.258  1.00  0.170          H  
ATOM   1947  N   ALA A 127     -40.970  24.588   8.245  1.00  0.110          N  
ATOM   1948  CA  ALA A 127     -42.114  25.419   8.582  1.00  0.140          C  
ATOM   1949  C   ALA A 127     -43.181  25.368   7.488  1.00  0.150          C  
ATOM   1950  O   ALA A 127     -44.380  25.416   7.775  1.00  0.170          O  
ATOM   1951  CB  ALA A 127     -41.662  26.848   8.797  1.00  0.180          C  
ATOM   1952  H   ALA A 127     -40.046  25.026   8.227  1.00  0.130          H  
ATOM   1953  HA  ALA A 127     -42.552  25.034   9.502  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127     -42.515  27.464   9.072  1.00  0.220          H  
ATOM   1955 2HB  ALA A 127     -40.916  26.877   9.591  1.00  0.220          H  
ATOM   1956 3HB  ALA A 127     -41.220  27.224   7.871  1.00  0.220          H  
ATOM   1957  N   SER A 128     -42.745  25.230   6.235  1.00  0.140          N  
ATOM   1958  CA  SER A 128     -43.617  25.184   5.076  1.00  0.150          C  
ATOM   1959  C   SER A 128     -44.192  23.786   4.765  1.00  0.160          C  
ATOM   1960  O   SER A 128     -44.964  23.643   3.810  1.00  0.170          O  
ATOM   1961  CB  SER A 128     -42.860  25.693   3.868  1.00  0.210          C  
ATOM   1962  OG  SER A 128     -42.473  27.028   4.034  1.00  0.210          O  
ATOM   1963  H   SER A 128     -41.739  25.248   6.050  1.00  0.170          H  
ATOM   1964  HA  SER A 128     -44.452  25.856   5.265  1.00  0.180          H  
ATOM   1965 1HB  SER A 128     -41.977  25.076   3.711  1.00  0.250          H  
ATOM   1966 2HB  SER A 128     -43.492  25.607   2.990  1.00  0.250          H  
ATOM   1967  HG  SER A 128     -41.668  26.991   4.596  1.00  0.250          H  
ATOM   1968  N   GLY A 129     -43.822  22.748   5.536  1.00  0.160          N  
ATOM   1969  CA  GLY A 129     -44.345  21.403   5.282  1.00  0.180          C  
ATOM   1970  C   GLY A 129     -43.347  20.240   5.127  1.00  0.170          C  
ATOM   1971  O   GLY A 129     -43.778  19.089   4.979  1.00  0.220          O  
ATOM   1972  H   GLY A 129     -43.197  22.899   6.333  1.00  0.190          H  
ATOM   1973 1HA  GLY A 129     -45.029  21.158   6.093  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129     -44.959  21.440   4.385  1.00  0.220          H  
ATOM   1975  N   ASP A 130     -42.034  20.474   5.182  1.00  0.150          N  
ATOM   1976  CA  ASP A 130     -41.130  19.326   5.061  1.00  0.160          C  
ATOM   1977  C   ASP A 130     -40.964  18.575   6.379  1.00  0.230          C  
ATOM   1978  O   ASP A 130     -40.375  19.065   7.349  1.00  0.500          O  
ATOM   1979  CB  ASP A 130     -39.754  19.710   4.509  1.00  0.220          C  
ATOM   1980  CG  ASP A 130     -39.782  20.069   3.012  1.00  0.220          C  
ATOM   1981  OD1 ASP A 130     -40.728  19.712   2.336  1.00  0.220          O  
ATOM   1982  OD2 ASP A 130     -38.844  20.686   2.524  1.00  0.220          O  
ATOM   1983  H   ASP A 130     -41.661  21.422   5.271  1.00  0.180          H  
ATOM   1984  HA  ASP A 130     -41.568  18.629   4.346  1.00  0.190          H  
ATOM   1985 1HB  ASP A 130     -39.357  20.548   5.068  1.00  0.260          H  
ATOM   1986 2HB  ASP A 130     -39.071  18.871   4.653  1.00  0.260          H  
ATOM   1987  N   THR A 131     -41.516  17.370   6.381  1.00  0.250          N  
ATOM   1988  CA  THR A 131     -41.543  16.440   7.500  1.00  0.300          C  
ATOM   1989  C   THR A 131     -40.123  15.998   7.850  1.00  0.190          C  
ATOM   1990  O   THR A 131     -39.346  15.613   6.977  1.00  0.200          O  
ATOM   1991  CB  THR A 131     -42.501  15.270   7.149  1.00  0.400          C  
ATOM   1992  OG1 THR A 131     -43.827  15.794   6.981  1.00  0.400          O  
ATOM   1993  CG2 THR A 131     -42.527  14.187   8.200  1.00  0.400          C  
ATOM   1994  H   THR A 131     -41.970  17.081   5.524  1.00  0.300          H  
ATOM   1995  HA  THR A 131     -41.957  16.958   8.366  1.00  0.360          H  
ATOM   1996  HB  THR A 131     -42.189  14.842   6.207  1.00  0.480          H  
ATOM   1997  HG1 THR A 131     -43.854  16.396   6.230  1.00  0.480          H  
ATOM   1998 1HG2 THR A 131     -43.221  13.408   7.889  1.00  0.480          H  
ATOM   1999 2HG2 THR A 131     -41.563  13.764   8.299  1.00  0.480          H  
ATOM   2000 3HG2 THR A 131     -42.853  14.603   9.152  1.00  0.480          H  
ATOM   2001  N   LEU A 132     -39.774  16.002   9.138  1.00  0.190          N  
ATOM   2002  CA  LEU A 132     -38.392  15.680   9.507  1.00  0.230          C  
ATOM   2003  C   LEU A 132     -38.132  14.185   9.555  1.00  0.290          C  
ATOM   2004  O   LEU A 132     -37.002  13.737   9.727  1.00  0.440          O  
ATOM   2005  CB  LEU A 132     -38.047  16.321  10.855  1.00  0.310          C  
ATOM   2006  CG  LEU A 132     -38.135  17.880  10.895  1.00  0.310          C  
ATOM   2007  CD1 LEU A 132     -37.854  18.369  12.308  1.00  0.310          C  
ATOM   2008  CD2 LEU A 132     -37.176  18.534   9.894  1.00  0.310          C  
ATOM   2009  H   LEU A 132     -40.442  16.288   9.840  1.00  0.230          H  
ATOM   2010  HA  LEU A 132     -37.736  16.081   8.744  1.00  0.280          H  
ATOM   2011 1HB  LEU A 132     -38.721  15.925  11.612  1.00  0.370          H  
ATOM   2012 2HB  LEU A 132     -37.028  16.038  11.123  1.00  0.370          H  
ATOM   2013  HG  LEU A 132     -39.129  18.162  10.645  1.00  0.370          H  
ATOM   2014 1HD1 LEU A 132     -37.952  19.456  12.346  1.00  0.370          H  
ATOM   2015 2HD1 LEU A 132     -38.564  17.922  13.002  1.00  0.370          H  
ATOM   2016 3HD1 LEU A 132     -36.846  18.084  12.592  1.00  0.370          H  
ATOM   2017 1HD2 LEU A 132     -37.287  19.611   9.954  1.00  0.370          H  
ATOM   2018 2HD2 LEU A 132     -36.151  18.257  10.133  1.00  0.370          H  
ATOM   2019 3HD2 LEU A 132     -37.411  18.224   8.885  1.00  0.370          H  
ATOM   2020  N   GLY A 133     -39.183  13.420   9.342  1.00  0.320          N  
ATOM   2021  CA  GLY A 133     -39.116  11.974   9.286  1.00  0.460          C  
ATOM   2022  C   GLY A 133     -38.791  11.498   7.866  1.00  0.380          C  
ATOM   2023  O   GLY A 133     -38.716  10.294   7.616  1.00  0.450          O  
ATOM   2024  H   GLY A 133     -40.066  13.879   9.216  1.00  0.380          H  
ATOM   2025 1HA  GLY A 133     -38.355  11.616   9.979  1.00  0.550          H  
ATOM   2026 2HA  GLY A 133     -40.068  11.553   9.604  1.00  0.550          H  
ATOM   2027  N   LYS A 134     -38.614  12.431   6.921  1.00  0.240          N  
ATOM   2028  CA  LYS A 134     -38.335  12.044   5.547  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -36.866  12.262   5.189  1.00  0.190          C  
ATOM   2030  O   LYS A 134     -36.209  13.190   5.667  1.00  0.310          O  
ATOM   2031  CB  LYS A 134     -39.255  12.805   4.596  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -40.765  12.605   4.876  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -41.236  11.163   4.668  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -42.748  11.051   4.845  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -43.226   9.643   4.697  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -38.687  13.426   7.148  1.00  0.290          H  
ATOM   2037  HA  LYS A 134     -38.527  10.979   5.439  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -39.044  13.877   4.675  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -39.052  12.509   3.568  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -40.954  12.872   5.909  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -41.341  13.271   4.236  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -40.961  10.820   3.671  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -40.767  10.511   5.405  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -43.015  11.412   5.838  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -43.242  11.672   4.099  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -44.229   9.612   4.823  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -42.993   9.301   3.774  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -42.781   9.060   5.393  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -36.355  11.415   4.290  1.00  0.140          N  
ATOM   2050  CA  GLY A 135     -34.962  11.497   3.843  1.00  0.200          C  
ATOM   2051  C   GLY A 135     -34.694  12.556   2.784  1.00  0.350          C  
ATOM   2052  O   GLY A 135     -33.545  12.809   2.453  1.00  0.960          O  
ATOM   2053  H   GLY A 135     -36.941  10.673   3.934  1.00  0.170          H  
ATOM   2054 1HA  GLY A 135     -34.326  11.686   4.708  1.00  0.240          H  
ATOM   2055 2HA  GLY A 135     -34.662  10.526   3.451  1.00  0.240          H  
ATOM   2056  N   PHE A 136     -35.746  13.163   2.261  1.00  0.220          N  
ATOM   2057  CA  PHE A 136     -35.627  14.187   1.232  1.00  0.140          C  
ATOM   2058  C   PHE A 136     -36.530  15.329   1.642  1.00  0.120          C  
ATOM   2059  O   PHE A 136     -37.710  15.090   1.915  1.00  0.180          O  
ATOM   2060  CB  PHE A 136     -36.080  13.638  -0.126  1.00  0.230          C  
ATOM   2061  CG  PHE A 136     -35.290  12.442  -0.592  1.00  0.230          C  
ATOM   2062  CD1 PHE A 136     -35.702  11.152  -0.266  1.00  0.230          C  
ATOM   2063  CD2 PHE A 136     -34.142  12.596  -1.339  1.00  0.230          C  
ATOM   2064  CE1 PHE A 136     -34.976  10.056  -0.677  1.00  0.230          C  
ATOM   2065  CE2 PHE A 136     -33.410  11.505  -1.750  1.00  0.230          C  
ATOM   2066  CZ  PHE A 136     -33.829  10.230  -1.418  1.00  0.230          C  
ATOM   2067  H   PHE A 136     -36.658  12.905   2.603  1.00  0.260          H  
ATOM   2068  HA  PHE A 136     -34.599  14.547   1.172  1.00  0.170          H  
ATOM   2069 1HB  PHE A 136     -37.130  13.361  -0.075  1.00  0.270          H  
ATOM   2070 2HB  PHE A 136     -35.984  14.421  -0.877  1.00  0.270          H  
ATOM   2071  HD1 PHE A 136     -36.607  11.015   0.323  1.00  0.270          H  
ATOM   2072  HD2 PHE A 136     -33.814  13.596  -1.599  1.00  0.270          H  
ATOM   2073  HE1 PHE A 136     -35.308   9.053  -0.414  1.00  0.270          H  
ATOM   2074  HE2 PHE A 136     -32.502  11.649  -2.332  1.00  0.270          H  
ATOM   2075  HZ  PHE A 136     -33.253   9.365  -1.740  1.00  0.270          H  
ATOM   2076  N   LYS A 137     -36.016  16.562   1.638  1.00  0.100          N  
ATOM   2077  CA  LYS A 137     -36.817  17.737   2.001  1.00  0.110          C  
ATOM   2078  C   LYS A 137     -36.899  18.768   0.848  1.00  0.090          C  
ATOM   2079  O   LYS A 137     -36.171  19.761   0.891  1.00  0.090          O  
ATOM   2080  CB  LYS A 137     -36.146  18.395   3.213  1.00  0.150          C  
ATOM   2081  CG  LYS A 137     -36.062  17.511   4.471  1.00  0.150          C  
ATOM   2082  CD  LYS A 137     -35.249  18.211   5.575  1.00  0.150          C  
ATOM   2083  CE  LYS A 137     -35.115  17.367   6.857  1.00  0.150          C  
ATOM   2084  NZ  LYS A 137     -34.247  16.140   6.679  1.00  0.150          N  
ATOM   2085  H   LYS A 137     -35.008  16.674   1.465  1.00  0.120          H  
ATOM   2086  HA  LYS A 137     -37.821  17.419   2.279  1.00  0.130          H  
ATOM   2087 1HB  LYS A 137     -35.123  18.682   2.946  1.00  0.180          H  
ATOM   2088 2HB  LYS A 137     -36.685  19.309   3.473  1.00  0.180          H  
ATOM   2089 1HG  LYS A 137     -37.069  17.294   4.836  1.00  0.180          H  
ATOM   2090 2HG  LYS A 137     -35.578  16.570   4.213  1.00  0.180          H  
ATOM   2091 1HD  LYS A 137     -34.248  18.420   5.197  1.00  0.180          H  
ATOM   2092 2HD  LYS A 137     -35.726  19.159   5.825  1.00  0.180          H  
ATOM   2093 1HE  LYS A 137     -34.679  17.992   7.635  1.00  0.180          H  
ATOM   2094 2HE  LYS A 137     -36.106  17.046   7.174  1.00  0.180          H  
ATOM   2095 1HZ  LYS A 137     -34.203  15.645   7.559  1.00  0.180          H  
ATOM   2096 2HZ  LYS A 137     -34.652  15.528   5.975  1.00  0.180          H  
ATOM   2097 3HZ  LYS A 137     -33.275  16.403   6.381  1.00  0.180          H  
ATOM   2098  N   PRO A 138     -37.800  18.596  -0.152  1.00  0.110          N  
ATOM   2099  CA  PRO A 138     -37.908  19.385  -1.376  1.00  0.140          C  
ATOM   2100  C   PRO A 138     -38.160  20.890  -1.242  1.00  0.080          C  
ATOM   2101  O   PRO A 138     -37.835  21.631  -2.173  1.00  0.080          O  
ATOM   2102  CB  PRO A 138     -39.128  18.758  -2.069  1.00  0.210          C  
ATOM   2103  CG  PRO A 138     -39.221  17.379  -1.519  1.00  0.210          C  
ATOM   2104  CD  PRO A 138     -38.796  17.518  -0.085  1.00  0.210          C  
ATOM   2105  HA  PRO A 138     -37.014  19.205  -1.983  1.00  0.170          H  
ATOM   2106 1HB  PRO A 138     -40.026  19.360  -1.853  1.00  0.250          H  
ATOM   2107 2HB  PRO A 138     -38.986  18.774  -3.160  1.00  0.250          H  
ATOM   2108 1HG  PRO A 138     -40.249  16.997  -1.614  1.00  0.250          H  
ATOM   2109 2HG  PRO A 138     -38.573  16.696  -2.088  1.00  0.250          H  
ATOM   2110 1HD  PRO A 138     -39.640  17.809   0.566  1.00  0.250          H  
ATOM   2111 2HD  PRO A 138     -38.373  16.590   0.194  1.00  0.250          H  
ATOM   2112  N   ARG A 139     -38.723  21.373  -0.128  1.00  0.080          N  
ATOM   2113  CA  ARG A 139     -38.972  22.798  -0.037  1.00  0.080          C  
ATOM   2114  C   ARG A 139     -37.674  23.425   0.400  1.00  0.060          C  
ATOM   2115  O   ARG A 139     -37.236  24.428  -0.167  1.00  0.060          O  
ATOM   2116  CB  ARG A 139     -40.096  23.091   0.934  1.00  0.110          C  
ATOM   2117  CG  ARG A 139     -41.463  22.595   0.482  1.00  0.110          C  
ATOM   2118  CD  ARG A 139     -42.451  22.764   1.558  1.00  0.110          C  
ATOM   2119  NE  ARG A 139     -43.798  22.371   1.181  1.00  0.110          N  
ATOM   2120  CZ  ARG A 139     -44.313  21.116   1.231  1.00  0.110          C  
ATOM   2121  NH1 ARG A 139     -43.584  20.075   1.602  1.00  0.110          N  
ATOM   2122  NH2 ARG A 139     -45.584  20.934   0.898  1.00  0.110          N  
ATOM   2123  H   ARG A 139     -38.979  20.815   0.698  1.00  0.100          H  
ATOM   2124  HA  ARG A 139     -39.246  23.184  -1.019  1.00  0.100          H  
ATOM   2125 1HB  ARG A 139     -39.891  22.667   1.894  1.00  0.130          H  
ATOM   2126 2HB  ARG A 139     -40.175  24.168   1.071  1.00  0.130          H  
ATOM   2127 1HG  ARG A 139     -41.790  23.153  -0.391  1.00  0.130          H  
ATOM   2128 2HG  ARG A 139     -41.393  21.534   0.239  1.00  0.130          H  
ATOM   2129 1HD  ARG A 139     -42.152  22.194   2.444  1.00  0.130          H  
ATOM   2130 2HD  ARG A 139     -42.477  23.806   1.806  1.00  0.130          H  
ATOM   2131  HE  ARG A 139     -44.425  23.114   0.901  1.00  0.130          H  
ATOM   2132 1HH1 ARG A 139     -42.583  20.171   1.852  1.00  0.130          H  
ATOM   2133 2HH1 ARG A 139     -43.999  19.158   1.636  1.00  0.130          H  
ATOM   2134 1HH2 ARG A 139     -46.151  21.723   0.616  1.00  0.130          H  
ATOM   2135 2HH2 ARG A 139     -45.989  20.011   0.931  1.00  0.130          H  
ATOM   2136  N   ALA A 140     -37.048  22.813   1.413  1.00  0.060          N  
ATOM   2137  CA  ALA A 140     -35.758  23.301   1.894  1.00  0.050          C  
ATOM   2138  C   ALA A 140     -34.741  23.228   0.758  1.00  0.040          C  
ATOM   2139  O   ALA A 140     -33.911  24.124   0.587  1.00  0.040          O  
ATOM   2140  CB  ALA A 140     -35.256  22.489   3.076  1.00  0.070          C  
ATOM   2141  H   ALA A 140     -37.525  22.007   1.851  1.00  0.070          H  
ATOM   2142  HA  ALA A 140     -35.874  24.342   2.195  1.00  0.060          H  
ATOM   2143 1HB  ALA A 140     -34.314  22.901   3.395  1.00  0.090          H  
ATOM   2144 2HB  ALA A 140     -35.942  22.527   3.898  1.00  0.090          H  
ATOM   2145 3HB  ALA A 140     -35.127  21.450   2.770  1.00  0.090          H  
ATOM   2146  N   ILE A 141     -34.828  22.172  -0.051  1.00  0.050          N  
ATOM   2147  CA  ILE A 141     -33.914  22.020  -1.160  1.00  0.050          C  
ATOM   2148  C   ILE A 141     -34.137  23.129  -2.171  1.00  0.050          C  
ATOM   2149  O   ILE A 141     -33.164  23.720  -2.638  1.00  0.070          O  
ATOM   2150  CB  ILE A 141     -34.009  20.632  -1.800  1.00  0.070          C  
ATOM   2151  CG1 ILE A 141     -33.485  19.590  -0.768  1.00  0.070          C  
ATOM   2152  CG2 ILE A 141     -33.189  20.606  -3.105  1.00  0.070          C  
ATOM   2153  CD1 ILE A 141     -33.761  18.122  -1.107  1.00  0.070          C  
ATOM   2154  H   ILE A 141     -35.525  21.446   0.145  1.00  0.060          H  
ATOM   2155  HA  ILE A 141     -32.901  22.121  -0.777  1.00  0.060          H  
ATOM   2156  HB  ILE A 141     -35.042  20.398  -2.012  1.00  0.080          H  
ATOM   2157 1HG1 ILE A 141     -32.446  19.744  -0.657  1.00  0.080          H  
ATOM   2158 2HG1 ILE A 141     -33.931  19.798   0.188  1.00  0.080          H  
ATOM   2159 1HG2 ILE A 141     -33.245  19.623  -3.561  1.00  0.080          H  
ATOM   2160 2HG2 ILE A 141     -33.581  21.335  -3.812  1.00  0.080          H  
ATOM   2161 3HG2 ILE A 141     -32.149  20.847  -2.890  1.00  0.080          H  
ATOM   2162 1HD1 ILE A 141     -33.356  17.488  -0.319  1.00  0.080          H  
ATOM   2163 2HD1 ILE A 141     -34.836  17.962  -1.178  1.00  0.080          H  
ATOM   2164 3HD1 ILE A 141     -33.298  17.855  -2.045  1.00  0.080          H  
ATOM   2165  N   ALA A 142     -35.393  23.416  -2.535  1.00  0.060          N  
ATOM   2166  CA  ALA A 142     -35.644  24.492  -3.479  1.00  0.060          C  
ATOM   2167  C   ALA A 142     -35.103  25.827  -2.962  1.00  0.050          C  
ATOM   2168  O   ALA A 142     -34.533  26.597  -3.742  1.00  0.060          O  
ATOM   2169  CB  ALA A 142     -37.130  24.616  -3.736  1.00  0.080          C  
ATOM   2170  H   ALA A 142     -36.185  22.871  -2.181  1.00  0.070          H  
ATOM   2171  HA  ALA A 142     -35.133  24.252  -4.409  1.00  0.070          H  
ATOM   2172 1HB  ALA A 142     -37.312  25.407  -4.460  1.00  0.100          H  
ATOM   2173 2HB  ALA A 142     -37.508  23.669  -4.120  1.00  0.100          H  
ATOM   2174 3HB  ALA A 142     -37.636  24.853  -2.799  1.00  0.100          H  
ATOM   2175  N   VAL A 143     -35.233  26.091  -1.647  1.00  0.050          N  
ATOM   2176  CA  VAL A 143     -34.708  27.338  -1.093  1.00  0.050          C  
ATOM   2177  C   VAL A 143     -33.200  27.367  -1.245  1.00  0.050          C  
ATOM   2178  O   VAL A 143     -32.637  28.398  -1.635  1.00  0.050          O  
ATOM   2179  CB  VAL A 143     -35.047  27.535   0.396  1.00  0.070          C  
ATOM   2180  CG1 VAL A 143     -34.285  28.769   0.931  1.00  0.070          C  
ATOM   2181  CG2 VAL A 143     -36.529  27.728   0.581  1.00  0.070          C  
ATOM   2182  H   VAL A 143     -35.755  25.431  -1.058  1.00  0.060          H  
ATOM   2183  HA  VAL A 143     -35.132  28.169  -1.655  1.00  0.060          H  
ATOM   2184  HB  VAL A 143     -34.726  26.663   0.953  1.00  0.080          H  
ATOM   2185 1HG1 VAL A 143     -34.504  28.908   1.962  1.00  0.080          H  
ATOM   2186 2HG1 VAL A 143     -33.217  28.635   0.824  1.00  0.080          H  
ATOM   2187 3HG1 VAL A 143     -34.587  29.653   0.378  1.00  0.080          H  
ATOM   2188 1HG2 VAL A 143     -36.749  27.861   1.640  1.00  0.080          H  
ATOM   2189 2HG2 VAL A 143     -36.853  28.608   0.027  1.00  0.080          H  
ATOM   2190 3HG2 VAL A 143     -37.059  26.858   0.211  1.00  0.080          H  
ATOM   2191  N   PHE A 144     -32.540  26.248  -0.918  1.00  0.050          N  
ATOM   2192  CA  PHE A 144     -31.101  26.154  -1.064  1.00  0.070          C  
ATOM   2193  C   PHE A 144     -30.683  26.505  -2.462  1.00  0.080          C  
ATOM   2194  O   PHE A 144     -29.755  27.291  -2.640  1.00  0.100          O  
ATOM   2195  CB  PHE A 144     -30.551  24.779  -0.717  1.00  0.090          C  
ATOM   2196  CG  PHE A 144     -29.107  24.652  -1.133  1.00  0.090          C  
ATOM   2197  CD1 PHE A 144     -28.128  25.344  -0.477  1.00  0.090          C  
ATOM   2198  CD2 PHE A 144     -28.739  23.828  -2.194  1.00  0.090          C  
ATOM   2199  CE1 PHE A 144     -26.802  25.239  -0.846  1.00  0.090          C  
ATOM   2200  CE2 PHE A 144     -27.418  23.718  -2.571  1.00  0.090          C  
ATOM   2201  CZ  PHE A 144     -26.450  24.425  -1.893  1.00  0.090          C  
ATOM   2202  H   PHE A 144     -33.062  25.449  -0.545  1.00  0.060          H  
ATOM   2203  HA  PHE A 144     -30.649  26.876  -0.385  1.00  0.080          H  
ATOM   2204 1HB  PHE A 144     -30.636  24.604   0.352  1.00  0.110          H  
ATOM   2205 2HB  PHE A 144     -31.126  24.011  -1.222  1.00  0.110          H  
ATOM   2206  HD1 PHE A 144     -28.418  25.987   0.336  1.00  0.110          H  
ATOM   2207  HD2 PHE A 144     -29.510  23.271  -2.733  1.00  0.110          H  
ATOM   2208  HE1 PHE A 144     -26.035  25.805  -0.309  1.00  0.110          H  
ATOM   2209  HE2 PHE A 144     -27.140  23.075  -3.405  1.00  0.110          H  
ATOM   2210  HZ  PHE A 144     -25.408  24.344  -2.192  1.00  0.110          H  
ATOM   2211  N   VAL A 145     -31.348  25.921  -3.453  1.00  0.070          N  
ATOM   2212  CA  VAL A 145     -30.995  26.187  -4.828  1.00  0.090          C  
ATOM   2213  C   VAL A 145     -31.126  27.641  -5.196  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -30.226  28.190  -5.834  1.00  0.120          O  
ATOM   2215  CB  VAL A 145     -31.875  25.381  -5.768  1.00  0.120          C  
ATOM   2216  CG1 VAL A 145     -31.651  25.847  -7.212  1.00  0.120          C  
ATOM   2217  CG2 VAL A 145     -31.526  23.966  -5.585  1.00  0.120          C  
ATOM   2218  H   VAL A 145     -32.097  25.260  -3.218  1.00  0.080          H  
ATOM   2219  HA  VAL A 145     -29.959  25.885  -4.974  1.00  0.110          H  
ATOM   2220  HB  VAL A 145     -32.929  25.527  -5.529  1.00  0.140          H  
ATOM   2221 1HG1 VAL A 145     -32.257  25.249  -7.887  1.00  0.140          H  
ATOM   2222 2HG1 VAL A 145     -31.931  26.889  -7.337  1.00  0.140          H  
ATOM   2223 3HG1 VAL A 145     -30.608  25.743  -7.463  1.00  0.140          H  
ATOM   2224 1HG2 VAL A 145     -32.128  23.371  -6.248  1.00  0.140          H  
ATOM   2225 2HG2 VAL A 145     -30.490  23.849  -5.808  1.00  0.140          H  
ATOM   2226 3HG2 VAL A 145     -31.700  23.662  -4.565  1.00  0.140          H  
ATOM   2227  N   VAL A 146     -32.225  28.279  -4.804  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -32.384  29.681  -5.134  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -31.271  30.487  -4.492  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -30.679  31.349  -5.144  1.00  0.120          O  
ATOM   2231  CB  VAL A 146     -33.756  30.206  -4.669  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -33.836  31.741  -4.830  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -34.845  29.529  -5.489  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -32.958  27.762  -4.302  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -32.316  29.791  -6.216  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -33.892  29.967  -3.608  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -34.810  32.090  -4.492  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -33.068  32.220  -4.239  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -33.698  32.007  -5.878  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -35.822  29.881  -5.160  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -34.708  29.771  -6.542  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -34.789  28.454  -5.360  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -30.993  30.222  -3.217  1.00  0.060          N  
ATOM   2244  CA  GLY A 147     -29.947  30.921  -2.500  1.00  0.060          C  
ATOM   2245  C   GLY A 147     -28.603  30.734  -3.191  1.00  0.060          C  
ATOM   2246  O   GLY A 147     -27.883  31.701  -3.442  1.00  0.100          O  
ATOM   2247  H   GLY A 147     -31.535  29.505  -2.722  1.00  0.070          H  
ATOM   2248 1HA  GLY A 147     -30.188  31.979  -2.440  1.00  0.070          H  
ATOM   2249 2HA  GLY A 147     -29.899  30.536  -1.482  1.00  0.070          H  
ATOM   2250  N   PHE A 148     -28.254  29.486  -3.477  1.00  0.060          N  
ATOM   2251  CA  PHE A 148     -26.994  29.127  -4.090  1.00  0.070          C  
ATOM   2252  C   PHE A 148     -26.837  29.834  -5.441  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -25.777  30.394  -5.732  1.00  0.090          O  
ATOM   2254  CB  PHE A 148     -26.918  27.605  -4.209  1.00  0.090          C  
ATOM   2255  CG  PHE A 148     -25.604  27.095  -4.608  1.00  0.090          C  
ATOM   2256  CD1 PHE A 148     -24.615  26.937  -3.640  1.00  0.090          C  
ATOM   2257  CD2 PHE A 148     -25.322  26.776  -5.899  1.00  0.090          C  
ATOM   2258  CE1 PHE A 148     -23.374  26.466  -3.977  1.00  0.090          C  
ATOM   2259  CE2 PHE A 148     -24.087  26.313  -6.249  1.00  0.090          C  
ATOM   2260  CZ  PHE A 148     -23.107  26.155  -5.289  1.00  0.090          C  
ATOM   2261  H   PHE A 148     -28.896  28.732  -3.237  1.00  0.070          H  
ATOM   2262  HA  PHE A 148     -26.184  29.458  -3.449  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148     -27.188  27.155  -3.254  1.00  0.110          H  
ATOM   2264 2HB  PHE A 148     -27.656  27.265  -4.939  1.00  0.110          H  
ATOM   2265  HD1 PHE A 148     -24.840  27.194  -2.600  1.00  0.110          H  
ATOM   2266  HD2 PHE A 148     -26.082  26.896  -6.655  1.00  0.110          H  
ATOM   2267  HE1 PHE A 148     -22.604  26.345  -3.211  1.00  0.110          H  
ATOM   2268  HE2 PHE A 148     -23.880  26.075  -7.297  1.00  0.110          H  
ATOM   2269  HZ  PHE A 148     -22.124  25.788  -5.578  1.00  0.110          H  
ATOM   2270  N   TRP A 149     -27.875  29.816  -6.282  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -27.768  30.481  -7.570  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -27.650  32.001  -7.433  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -26.881  32.611  -8.183  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -28.900  30.038  -8.483  1.00  0.120          C  
ATOM   2275  CG  TRP A 149     -28.713  28.593  -8.949  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149     -27.573  27.830  -8.837  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149     -29.671  27.759  -9.620  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149     -27.763  26.617  -9.368  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149     -29.041  26.539  -9.868  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149     -30.988  27.944 -10.033  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149     -29.682  25.508 -10.518  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149     -31.631  26.904 -10.683  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149     -30.991  25.720 -10.919  1.00  0.120          C  
ATOM   2284  H   TRP A 149     -28.740  29.325  -6.034  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -26.840  30.169  -8.034  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -29.848  30.105  -7.938  1.00  0.140          H  
ATOM   2287 2HB  TRP A 149     -28.961  30.689  -9.350  1.00  0.140          H  
ATOM   2288  HD1 TRP A 149     -26.632  28.134  -8.390  1.00  0.140          H  
ATOM   2289  HE1 TRP A 149     -27.014  25.886  -9.385  1.00  0.140          H  
ATOM   2290  HE3 TRP A 149     -31.496  28.887  -9.849  1.00  0.140          H  
ATOM   2291  HZ2 TRP A 149     -29.196  24.564 -10.724  1.00  0.140          H  
ATOM   2292  HZ3 TRP A 149     -32.661  27.058 -11.005  1.00  0.140          H  
ATOM   2293  HH2 TRP A 149     -31.526  24.933 -11.436  1.00  0.140          H  
ATOM   2294  N   ILE A 150     -28.352  32.616  -6.468  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -28.194  34.052  -6.258  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -26.758  34.328  -5.867  1.00  0.100          C  
ATOM   2297  O   ILE A 150     -26.168  35.297  -6.349  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -29.128  34.622  -5.169  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -30.575  34.577  -5.662  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -28.690  36.102  -4.801  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -31.582  34.807  -4.586  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -29.030  32.086  -5.908  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -28.402  34.567  -7.192  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -29.070  33.990  -4.284  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -30.712  35.336  -6.429  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -30.766  33.606  -6.107  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -29.328  36.515  -4.026  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -27.668  36.127  -4.435  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -28.757  36.719  -5.691  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -32.583  34.748  -5.010  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -31.456  34.033  -3.847  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -31.449  35.776  -4.128  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -26.204  33.500  -4.973  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -24.842  33.669  -4.516  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -23.879  33.622  -5.704  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -23.000  34.481  -5.811  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -24.484  32.548  -3.515  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -23.119  32.559  -2.865  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -22.944  33.820  -2.019  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -22.983  31.294  -1.997  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -26.771  32.743  -4.579  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -24.770  34.640  -4.034  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -25.208  32.498  -2.752  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -24.536  31.614  -4.053  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -22.365  32.562  -3.627  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -21.953  33.805  -1.559  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -23.032  34.704  -2.636  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -23.706  33.848  -1.237  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -21.994  31.277  -1.530  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -23.748  31.298  -1.226  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -23.105  30.406  -2.626  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -24.032  32.646  -6.611  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -23.140  32.588  -7.767  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -23.246  33.820  -8.652  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -22.221  34.368  -9.072  1.00  0.090          O  
ATOM   2336  CB  ASP A 152     -23.427  31.356  -8.611  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -22.911  30.070  -8.028  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -22.053  30.099  -7.190  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -23.401  29.061  -8.432  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -24.743  31.922  -6.462  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -22.117  32.521  -7.399  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -24.507  31.264  -8.743  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -22.991  31.487  -9.603  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -24.466  34.299  -8.898  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -24.621  35.482  -9.728  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -23.973  36.667  -9.048  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -23.308  37.469  -9.708  1.00  0.090          O  
ATOM   2348  CB  VAL A 153     -26.093  35.792 -10.040  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -26.208  37.176 -10.751  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -26.649  34.686 -10.934  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -25.287  33.800  -8.533  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -24.111  35.306 -10.673  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -26.663  35.835  -9.105  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -27.253  37.382 -10.969  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -25.822  37.969 -10.113  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -25.641  37.158 -11.682  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -27.695  34.889 -11.157  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -26.083  34.644 -11.857  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -26.569  33.730 -10.424  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -24.196  36.799  -7.738  1.00  0.090          N  
ATOM   2361  CA  ALA A 154     -23.645  37.895  -6.977  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -22.133  37.935  -7.066  1.00  0.100          C  
ATOM   2363  O   ALA A 154     -21.548  39.001  -7.275  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -24.028  37.730  -5.534  1.00  0.130          C  
ATOM   2365  H   ALA A 154     -24.789  36.118  -7.257  1.00  0.110          H  
ATOM   2366  HA  ALA A 154     -24.056  38.821  -7.378  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -23.654  38.557  -4.983  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -25.083  37.679  -5.458  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -23.610  36.813  -5.143  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -21.504  36.765  -6.992  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -20.059  36.694  -7.069  1.00  0.120          C  
ATOM   2372  C   ASN A 155     -19.560  36.984  -8.473  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -18.545  37.665  -8.645  1.00  0.090          O  
ATOM   2374  CB  ASN A 155     -19.598  35.359  -6.550  1.00  0.160          C  
ATOM   2375  CG  ASN A 155     -19.668  35.300  -5.050  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155     -18.707  35.608  -4.348  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155     -20.779  34.934  -4.521  1.00  0.160          N  
ATOM   2378  H   ASN A 155     -22.052  35.921  -6.790  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -19.647  37.459  -6.421  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155     -20.235  34.569  -6.967  1.00  0.190          H  
ATOM   2381 2HB  ASN A 155     -18.577  35.167  -6.873  1.00  0.190          H  
ATOM   2382 1HD2 ASN A 155     -20.863  34.888  -3.526  1.00  0.190          H  
ATOM   2383 2HD2 ASN A 155     -21.563  34.687  -5.103  1.00  0.190          H  
ATOM   2384  N   ASN A 156     -20.290  36.542  -9.490  1.00  0.080          N  
ATOM   2385  CA  ASN A 156     -19.868  36.834 -10.845  1.00  0.080          C  
ATOM   2386  C   ASN A 156     -19.925  38.347 -11.077  1.00  0.090          C  
ATOM   2387  O   ASN A 156     -19.017  38.926 -11.685  1.00  0.100          O  
ATOM   2388  CB  ASN A 156     -20.751  36.076 -11.794  1.00  0.110          C  
ATOM   2389  CG  ASN A 156     -20.453  34.638 -11.761  1.00  0.110          C  
ATOM   2390  OD1 ASN A 156     -19.308  34.226 -11.541  1.00  0.110          O  
ATOM   2391  ND2 ASN A 156     -21.456  33.833 -11.920  1.00  0.110          N  
ATOM   2392  H   ASN A 156     -21.098  35.934  -9.314  1.00  0.100          H  
ATOM   2393  HA  ASN A 156     -18.834  36.515 -10.971  1.00  0.100          H  
ATOM   2394 1HB  ASN A 156     -21.789  36.219 -11.511  1.00  0.130          H  
ATOM   2395 2HB  ASN A 156     -20.615  36.451 -12.800  1.00  0.130          H  
ATOM   2396 1HD2 ASN A 156     -21.303  32.845 -11.857  1.00  0.130          H  
ATOM   2397 2HD2 ASN A 156     -22.374  34.191 -12.069  1.00  0.130          H  
ATOM   2398  N   MET A 157     -20.962  39.000 -10.518  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -21.099  40.450 -10.589  1.00  0.130          C  
ATOM   2400  C   MET A 157     -19.989  41.173  -9.841  1.00  0.150          C  
ATOM   2401  O   MET A 157     -19.487  42.178 -10.323  1.00  0.160          O  
ATOM   2402  CB  MET A 157     -22.427  40.930 -10.029  1.00  0.170          C  
ATOM   2403  CG  MET A 157     -23.642  40.608 -10.838  1.00  0.170          C  
ATOM   2404  SD  MET A 157     -25.144  41.033  -9.984  1.00  0.170          S  
ATOM   2405  CE  MET A 157     -25.072  42.836  -9.929  1.00  0.170          C  
ATOM   2406  H   MET A 157     -21.696  38.450 -10.063  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -21.034  40.738 -11.632  1.00  0.160          H  
ATOM   2408 1HB  MET A 157     -22.575  40.497  -9.044  1.00  0.210          H  
ATOM   2409 2HB  MET A 157     -22.364  42.003  -9.904  1.00  0.210          H  
ATOM   2410 1HG  MET A 157     -23.620  41.173 -11.753  1.00  0.210          H  
ATOM   2411 2HG  MET A 157     -23.660  39.548 -11.087  1.00  0.210          H  
ATOM   2412 1HE  MET A 157     -25.968  43.211  -9.438  1.00  0.210          H  
ATOM   2413 2HE  MET A 157     -24.197  43.168  -9.365  1.00  0.210          H  
ATOM   2414 3HE  MET A 157     -25.025  43.234 -10.944  1.00  0.210          H  
ATOM   2415  N   LEU A 158     -19.621  40.690  -8.649  1.00  0.150          N  
ATOM   2416  CA  LEU A 158     -18.549  41.308  -7.864  1.00  0.170          C  
ATOM   2417  C   LEU A 158     -17.146  41.213  -8.460  1.00  0.140          C  
ATOM   2418  O   LEU A 158     -16.407  42.202  -8.487  1.00  0.170          O  
ATOM   2419  CB  LEU A 158     -18.413  40.610  -6.477  1.00  0.230          C  
ATOM   2420  CG  LEU A 158     -19.480  40.838  -5.379  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158     -19.308  39.833  -4.247  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158     -19.292  42.225  -4.799  1.00  0.230          C  
ATOM   2423  H   LEU A 158     -20.136  39.896  -8.260  1.00  0.180          H  
ATOM   2424  HA  LEU A 158     -18.794  42.360  -7.740  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158     -18.379  39.540  -6.660  1.00  0.280          H  
ATOM   2426 2HB  LEU A 158     -17.450  40.897  -6.054  1.00  0.280          H  
ATOM   2427  HG  LEU A 158     -20.460  40.718  -5.793  1.00  0.280          H  
ATOM   2428 1HD1 LEU A 158     -20.057  40.025  -3.480  1.00  0.280          H  
ATOM   2429 2HD1 LEU A 158     -19.429  38.824  -4.618  1.00  0.280          H  
ATOM   2430 3HD1 LEU A 158     -18.327  39.946  -3.831  1.00  0.280          H  
ATOM   2431 1HD2 LEU A 158     -20.017  42.403  -4.024  1.00  0.280          H  
ATOM   2432 2HD2 LEU A 158     -18.289  42.322  -4.377  1.00  0.280          H  
ATOM   2433 3HD2 LEU A 158     -19.422  42.943  -5.570  1.00  0.280          H  
ATOM   2434  N   GLN A 159     -16.763  40.033  -8.949  1.00  0.120          N  
ATOM   2435  CA  GLN A 159     -15.363  39.836  -9.336  1.00  0.110          C  
ATOM   2436  C   GLN A 159     -14.837  40.684 -10.478  1.00  0.090          C  
ATOM   2437  O   GLN A 159     -13.707  41.191 -10.402  1.00  0.100          O  
ATOM   2438  CB  GLN A 159     -15.146  38.370  -9.731  1.00  0.160          C  
ATOM   2439  CG  GLN A 159     -15.235  37.368  -8.596  1.00  0.160          C  
ATOM   2440  CD  GLN A 159     -14.128  37.477  -7.589  1.00  0.160          C  
ATOM   2441  OE1 GLN A 159     -12.932  37.458  -7.904  1.00  0.160          O  
ATOM   2442  NE2 GLN A 159     -14.530  37.599  -6.347  1.00  0.160          N  
ATOM   2443  H   GLN A 159     -17.424  39.248  -8.959  1.00  0.140          H  
ATOM   2444  HA  GLN A 159     -14.753  40.058  -8.461  1.00  0.130          H  
ATOM   2445 1HB  GLN A 159     -15.909  38.088 -10.461  1.00  0.190          H  
ATOM   2446 2HB  GLN A 159     -14.181  38.259 -10.214  1.00  0.190          H  
ATOM   2447 1HG  GLN A 159     -16.162  37.540  -8.063  1.00  0.190          H  
ATOM   2448 2HG  GLN A 159     -15.231  36.361  -9.011  1.00  0.190          H  
ATOM   2449 1HE2 GLN A 159     -13.867  37.660  -5.600  1.00  0.190          H  
ATOM   2450 2HE2 GLN A 159     -15.514  37.609  -6.159  1.00  0.190          H  
ATOM   2451  N   GLY A 160     -15.636  40.869 -11.522  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -15.175  41.628 -12.677  1.00  0.070          C  
ATOM   2453  C   GLY A 160     -14.874  43.084 -12.326  1.00  0.080          C  
ATOM   2454  O   GLY A 160     -13.723  43.513 -12.443  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -16.561  40.448 -11.511  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160     -14.263  41.165 -13.056  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160     -15.900  41.558 -13.485  1.00  0.080          H  
ATOM   2458  N   PRO A 161     -15.894  43.864 -11.911  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -15.826  45.235 -11.451  1.00  0.080          C  
ATOM   2460  C   PRO A 161     -14.796  45.488 -10.357  1.00  0.070          C  
ATOM   2461  O   PRO A 161     -14.169  46.544 -10.362  1.00  0.080          O  
ATOM   2462  CB  PRO A 161     -17.246  45.471 -10.936  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -18.078  44.588 -11.785  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -17.251  43.347 -11.956  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -15.629  45.862 -12.321  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -17.307  45.187  -9.878  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -17.522  46.535 -11.010  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -19.015  44.371 -11.283  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -18.333  45.084 -12.735  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -17.400  42.694 -11.113  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -17.507  42.881 -12.907  1.00  0.140          H  
ATOM   2472  N   CYS A 162     -14.559  44.524  -9.451  1.00  0.070          N  
ATOM   2473  CA  CYS A 162     -13.565  44.767  -8.404  1.00  0.070          C  
ATOM   2474  C   CYS A 162     -12.168  44.842  -9.005  1.00  0.070          C  
ATOM   2475  O   CYS A 162     -11.428  45.802  -8.759  1.00  0.070          O  
ATOM   2476  CB  CYS A 162     -13.589  43.684  -7.319  1.00  0.100          C  
ATOM   2477  SG  CYS A 162     -15.065  43.700  -6.257  1.00  0.100          S  
ATOM   2478  H   CYS A 162     -15.106  43.655  -9.419  1.00  0.080          H  
ATOM   2479  HA  CYS A 162     -13.788  45.721  -7.930  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162     -13.527  42.697  -7.789  1.00  0.120          H  
ATOM   2481 2HB  CYS A 162     -12.715  43.800  -6.681  1.00  0.120          H  
ATOM   2482  HG  CYS A 162     -15.890  43.186  -7.194  1.00  0.120          H  
ATOM   2483  N   ARG A 163     -11.785  43.827  -9.779  1.00  0.070          N  
ATOM   2484  CA  ARG A 163     -10.466  43.869 -10.390  1.00  0.080          C  
ATOM   2485  C   ARG A 163     -10.365  45.007 -11.413  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -9.295  45.606 -11.592  1.00  0.090          O  
ATOM   2487  CB  ARG A 163     -10.115  42.542 -11.012  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -9.802  41.425 -10.048  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -9.373  40.222 -10.799  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -9.098  39.090  -9.941  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163     -10.023  38.215  -9.504  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163     -11.283  38.374  -9.825  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -9.661  37.198  -8.741  1.00  0.110          N  
ATOM   2494  H   ARG A 163     -12.422  43.036  -9.952  1.00  0.080          H  
ATOM   2495  HA  ARG A 163      -9.739  44.059  -9.604  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163     -10.990  42.200 -11.544  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -9.296  42.649 -11.720  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -8.995  41.728  -9.377  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163     -10.692  41.189  -9.463  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163     -10.130  39.939 -11.529  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -8.453  40.466 -11.326  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -8.136  38.942  -9.658  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163     -11.571  39.152 -10.397  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163     -11.985  37.737  -9.441  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -8.690  37.077  -8.490  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163     -10.354  36.535  -8.409  1.00  0.130          H  
ATOM   2507  N   ALA A 164     -11.457  45.272 -12.141  1.00  0.080          N  
ATOM   2508  CA  ALA A 164     -11.447  46.344 -13.117  1.00  0.090          C  
ATOM   2509  C   ALA A 164     -11.197  47.684 -12.412  1.00  0.080          C  
ATOM   2510  O   ALA A 164     -10.447  48.516 -12.922  1.00  0.090          O  
ATOM   2511  CB  ALA A 164     -12.731  46.343 -13.897  1.00  0.120          C  
ATOM   2512  H   ALA A 164     -12.311  44.719 -12.015  1.00  0.100          H  
ATOM   2513  HA  ALA A 164     -10.625  46.166 -13.806  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164     -12.680  47.113 -14.633  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164     -12.857  45.382 -14.383  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164     -13.553  46.517 -13.225  1.00  0.150          H  
ATOM   2517  N   LEU A 165     -11.767  47.870 -11.204  1.00  0.080          N  
ATOM   2518  CA  LEU A 165     -11.538  49.079 -10.424  1.00  0.080          C  
ATOM   2519  C   LEU A 165     -10.073  49.210 -10.076  1.00  0.090          C  
ATOM   2520  O   LEU A 165      -9.504  50.296 -10.196  1.00  0.120          O  
ATOM   2521  CB  LEU A 165     -12.374  49.088  -9.124  1.00  0.110          C  
ATOM   2522  CG  LEU A 165     -12.203  50.319  -8.167  1.00  0.110          C  
ATOM   2523  CD1 LEU A 165     -12.490  51.618  -8.883  1.00  0.110          C  
ATOM   2524  CD2 LEU A 165     -13.213  50.177  -7.013  1.00  0.110          C  
ATOM   2525  H   LEU A 165     -12.442  47.187 -10.852  1.00  0.100          H  
ATOM   2526  HA  LEU A 165     -11.827  49.925 -11.042  1.00  0.100          H  
ATOM   2527 1HB  LEU A 165     -13.411  48.964  -9.345  1.00  0.130          H  
ATOM   2528 2HB  LEU A 165     -12.078  48.216  -8.550  1.00  0.130          H  
ATOM   2529  HG  LEU A 165     -11.189  50.347  -7.784  1.00  0.130          H  
ATOM   2530 1HD1 LEU A 165     -12.377  52.441  -8.177  1.00  0.130          H  
ATOM   2531 2HD1 LEU A 165     -11.795  51.763  -9.705  1.00  0.130          H  
ATOM   2532 3HD1 LEU A 165     -13.511  51.603  -9.269  1.00  0.130          H  
ATOM   2533 1HD2 LEU A 165     -13.118  51.023  -6.330  1.00  0.130          H  
ATOM   2534 2HD2 LEU A 165     -14.228  50.159  -7.418  1.00  0.130          H  
ATOM   2535 3HD2 LEU A 165     -13.036  49.259  -6.479  1.00  0.130          H  
ATOM   2536  N   LEU A 166      -9.432  48.109  -9.684  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -8.020  48.205  -9.352  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -7.233  48.685 -10.587  1.00  0.080          C  
ATOM   2539  O   LEU A 166      -6.330  49.527 -10.469  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -7.483  46.827  -8.907  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -8.029  46.235  -7.545  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166      -7.512  44.784  -7.365  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166      -7.593  47.072  -6.368  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -9.964  47.240  -9.552  1.00  0.100          H  
ATOM   2545  HA  LEU A 166      -7.892  48.934  -8.560  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -7.727  46.107  -9.683  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -6.417  46.891  -8.853  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -9.118  46.212  -7.586  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166      -7.907  44.384  -6.442  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166      -7.836  44.164  -8.196  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166      -6.427  44.776  -7.320  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166      -7.992  46.640  -5.463  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166      -6.532  47.072  -6.307  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -7.953  48.088  -6.463  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -7.579  48.171 -11.779  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -6.915  48.618 -13.008  1.00  0.090          C  
ATOM   2557  C   ALA A 167      -7.171  50.113 -13.291  1.00  0.100          C  
ATOM   2558  O   ALA A 167      -6.262  50.847 -13.707  1.00  0.120          O  
ATOM   2559  CB  ALA A 167      -7.375  47.786 -14.181  1.00  0.120          C  
ATOM   2560  H   ALA A 167      -8.288  47.426 -11.809  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -5.846  48.474 -12.879  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167      -6.850  48.105 -15.077  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167      -7.171  46.737 -13.991  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167      -8.442  47.922 -14.317  1.00  0.150          H  
ATOM   2565  N   ASP A 168      -8.390  50.578 -13.038  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -8.722  51.973 -13.290  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -7.950  52.889 -12.338  1.00  0.110          C  
ATOM   2568  O   ASP A 168      -7.450  53.945 -12.744  1.00  0.120          O  
ATOM   2569  CB  ASP A 168     -10.226  52.154 -13.137  1.00  0.190          C  
ATOM   2570  CG  ASP A 168     -11.018  51.452 -14.271  1.00  0.190          C  
ATOM   2571  OD1 ASP A 168     -10.476  51.206 -15.332  1.00  0.190          O  
ATOM   2572  OD2 ASP A 168     -12.156  51.114 -14.031  1.00  0.190          O  
ATOM   2573  H   ASP A 168      -9.124  49.915 -12.762  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -8.442  52.217 -14.313  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168     -10.542  51.745 -12.180  1.00  0.230          H  
ATOM   2576 2HB  ASP A 168     -10.466  53.216 -13.139  1.00  0.230          H  
ATOM   2577  N   LEU A 169      -7.808  52.456 -11.080  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -7.059  53.196 -10.071  1.00  0.110          C  
ATOM   2579  C   LEU A 169      -5.573  53.248 -10.441  1.00  0.120          C  
ATOM   2580  O   LEU A 169      -4.899  54.270 -10.261  1.00  0.150          O  
ATOM   2581  CB  LEU A 169      -7.228  52.527  -8.697  1.00  0.150          C  
ATOM   2582  CG  LEU A 169      -8.626  52.585  -8.022  1.00  0.150          C  
ATOM   2583  CD1 LEU A 169      -8.604  51.734  -6.775  1.00  0.150          C  
ATOM   2584  CD2 LEU A 169      -8.983  53.977  -7.649  1.00  0.150          C  
ATOM   2585  H   LEU A 169      -8.290  51.591 -10.814  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -7.431  54.213 -10.041  1.00  0.130          H  
ATOM   2587 1HB  LEU A 169      -6.985  51.474  -8.817  1.00  0.180          H  
ATOM   2588 2HB  LEU A 169      -6.525  52.951  -8.020  1.00  0.180          H  
ATOM   2589  HG  LEU A 169      -9.375  52.198  -8.698  1.00  0.180          H  
ATOM   2590 1HD1 LEU A 169      -9.572  51.789  -6.322  1.00  0.180          H  
ATOM   2591 2HD1 LEU A 169      -8.369  50.705  -7.026  1.00  0.180          H  
ATOM   2592 3HD1 LEU A 169      -7.862  52.125  -6.087  1.00  0.180          H  
ATOM   2593 1HD2 LEU A 169      -9.963  53.970  -7.173  1.00  0.180          H  
ATOM   2594 2HD2 LEU A 169      -8.237  54.357  -6.958  1.00  0.180          H  
ATOM   2595 3HD2 LEU A 169      -9.022  54.609  -8.527  1.00  0.180          H  
ATOM   2596  N   SER A 170      -5.071  52.141 -10.997  1.00  0.110          N  
ATOM   2597  CA  SER A 170      -3.683  52.011 -11.430  1.00  0.110          C  
ATOM   2598  C   SER A 170      -3.378  53.026 -12.544  1.00  0.130          C  
ATOM   2599  O   SER A 170      -2.246  53.494 -12.693  1.00  0.140          O  
ATOM   2600  CB  SER A 170      -3.433  50.597 -11.879  1.00  0.150          C  
ATOM   2601  OG  SER A 170      -3.575  49.694 -10.801  1.00  0.150          O  
ATOM   2602  H   SER A 170      -5.677  51.319 -11.057  1.00  0.130          H  
ATOM   2603  HA  SER A 170      -3.034  52.225 -10.581  1.00  0.130          H  
ATOM   2604 1HB  SER A 170      -4.110  50.335 -12.667  1.00  0.180          H  
ATOM   2605 2HB  SER A 170      -2.429  50.536 -12.280  1.00  0.180          H  
ATOM   2606  HG  SER A 170      -4.540  49.633 -10.619  1.00  0.180          H  
ATOM   2607  N   GLY A 171      -4.368  53.304 -13.395  1.00  0.140          N  
ATOM   2608  CA  GLY A 171      -4.242  54.356 -14.399  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -3.295  54.065 -15.544  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -2.738  54.984 -16.143  1.00  0.390          O  
ATOM   2611  H   GLY A 171      -5.254  52.792 -13.310  1.00  0.170          H  
ATOM   2612 1HA  GLY A 171      -5.235  54.558 -14.802  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -3.931  55.272 -13.901  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -3.089  52.799 -15.848  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -2.170  52.416 -16.899  1.00  0.200          C  
ATOM   2616  C   GLY A 172      -0.775  52.066 -16.389  1.00  0.180          C  
ATOM   2617  O   GLY A 172       0.042  51.574 -17.174  1.00  0.220          O  
ATOM   2618  H   GLY A 172      -3.592  52.078 -15.350  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -2.582  51.561 -17.435  1.00  0.240          H  
ATOM   2620 2HA  GLY A 172      -2.097  53.226 -17.622  1.00  0.240          H  
ATOM   2621  N   LYS A 173      -0.488  52.290 -15.098  1.00  0.160          N  
ATOM   2622  CA  LYS A 173       0.839  51.942 -14.589  1.00  0.160          C  
ATOM   2623  C   LYS A 173       0.899  50.441 -14.306  1.00  0.160          C  
ATOM   2624  O   LYS A 173       0.144  49.929 -13.470  1.00  0.270          O  
ATOM   2625  CB  LYS A 173       1.141  52.731 -13.313  1.00  0.220          C  
ATOM   2626  CG  LYS A 173       1.158  54.270 -13.454  1.00  0.220          C  
ATOM   2627  CD  LYS A 173       2.349  54.773 -14.288  1.00  0.220          C  
ATOM   2628  CE  LYS A 173       2.418  56.304 -14.297  1.00  0.220          C  
ATOM   2629  NZ  LYS A 173       3.561  56.814 -15.122  1.00  0.220          N  
ATOM   2630  H   LYS A 173      -1.178  52.718 -14.468  1.00  0.190          H  
ATOM   2631  HA  LYS A 173       1.593  52.164 -15.344  1.00  0.190          H  
ATOM   2632 1HB  LYS A 173       0.384  52.495 -12.576  1.00  0.270          H  
ATOM   2633 2HB  LYS A 173       2.107  52.414 -12.915  1.00  0.270          H  
ATOM   2634 1HG  LYS A 173       0.227  54.590 -13.930  1.00  0.270          H  
ATOM   2635 2HG  LYS A 173       1.201  54.718 -12.460  1.00  0.270          H  
ATOM   2636 1HD  LYS A 173       3.280  54.367 -13.883  1.00  0.270          H  
ATOM   2637 2HD  LYS A 173       2.242  54.430 -15.314  1.00  0.270          H  
ATOM   2638 1HE  LYS A 173       1.487  56.697 -14.705  1.00  0.270          H  
ATOM   2639 2HE  LYS A 173       2.534  56.663 -13.272  1.00  0.270          H  
ATOM   2640 1HZ  LYS A 173       3.569  57.825 -15.101  1.00  0.270          H  
ATOM   2641 2HZ  LYS A 173       4.433  56.466 -14.746  1.00  0.270          H  
ATOM   2642 3HZ  LYS A 173       3.461  56.501 -16.076  1.00  0.270          H  
ATOM   2643  N   SER A 174       1.793  49.737 -15.014  1.00  0.130          N  
ATOM   2644  CA  SER A 174       1.899  48.280 -14.906  1.00  0.150          C  
ATOM   2645  C   SER A 174       2.409  47.821 -13.552  1.00  0.150          C  
ATOM   2646  O   SER A 174       2.024  46.751 -13.060  1.00  0.200          O  
ATOM   2647  CB  SER A 174       2.801  47.747 -16.002  1.00  0.200          C  
ATOM   2648  OG  SER A 174       4.099  48.236 -15.868  1.00  0.200          O  
ATOM   2649  H   SER A 174       2.436  50.249 -15.631  1.00  0.160          H  
ATOM   2650  HA  SER A 174       0.903  47.864 -15.050  1.00  0.180          H  
ATOM   2651 1HB  SER A 174       2.828  46.677 -15.942  1.00  0.240          H  
ATOM   2652 2HB  SER A 174       2.402  48.016 -16.979  1.00  0.240          H  
ATOM   2653  HG  SER A 174       4.045  49.166 -16.186  1.00  0.240          H  
ATOM   2654  N   GLY A 175       3.231  48.655 -12.909  1.00  0.150          N  
ATOM   2655  CA  GLY A 175       3.748  48.343 -11.590  1.00  0.160          C  
ATOM   2656  C   GLY A 175       2.576  48.282 -10.630  1.00  0.160          C  
ATOM   2657  O   GLY A 175       2.410  47.325  -9.860  1.00  0.240          O  
ATOM   2658  H   GLY A 175       3.536  49.530 -13.364  1.00  0.180          H  
ATOM   2659 1HA  GLY A 175       4.275  47.388 -11.606  1.00  0.190          H  
ATOM   2660 2HA  GLY A 175       4.454  49.114 -11.282  1.00  0.190          H  
ATOM   2661  N   ARG A 176       1.742  49.324 -10.677  1.00  0.170          N  
ATOM   2662  CA  ARG A 176       0.587  49.414  -9.801  1.00  0.160          C  
ATOM   2663  C   ARG A 176      -0.383  48.275 -10.052  1.00  0.150          C  
ATOM   2664  O   ARG A 176      -0.931  47.732  -9.095  1.00  0.160          O  
ATOM   2665  CB  ARG A 176      -0.158  50.725  -9.983  1.00  0.230          C  
ATOM   2666  CG  ARG A 176       0.622  52.005  -9.694  1.00  0.230          C  
ATOM   2667  CD  ARG A 176       0.965  52.219  -8.241  1.00  0.230          C  
ATOM   2668  NE  ARG A 176       2.179  51.485  -7.814  1.00  0.230          N  
ATOM   2669  CZ  ARG A 176       3.460  51.829  -8.123  1.00  0.230          C  
ATOM   2670  NH1 ARG A 176       3.707  52.869  -8.892  1.00  0.230          N  
ATOM   2671  NH2 ARG A 176       4.469  51.119  -7.646  1.00  0.230          N  
ATOM   2672  H   ARG A 176       1.942  50.070 -11.331  1.00  0.200          H  
ATOM   2673  HA  ARG A 176       0.925  49.341  -8.773  1.00  0.190          H  
ATOM   2674 1HB  ARG A 176      -0.490  50.791 -11.012  1.00  0.270          H  
ATOM   2675 2HB  ARG A 176      -1.051  50.727  -9.356  1.00  0.270          H  
ATOM   2676 1HG  ARG A 176       1.535  51.984 -10.276  1.00  0.270          H  
ATOM   2677 2HG  ARG A 176       0.014  52.858 -10.016  1.00  0.270          H  
ATOM   2678 1HD  ARG A 176       1.121  53.283  -8.057  1.00  0.270          H  
ATOM   2679 2HD  ARG A 176       0.129  51.876  -7.624  1.00  0.270          H  
ATOM   2680  HE  ARG A 176       2.051  50.681  -7.211  1.00  0.270          H  
ATOM   2681 1HH1 ARG A 176       2.952  53.425  -9.258  1.00  0.270          H  
ATOM   2682 2HH1 ARG A 176       4.680  53.151  -9.110  1.00  0.270          H  
ATOM   2683 1HH2 ARG A 176       4.296  50.321  -7.049  1.00  0.270          H  
ATOM   2684 2HH2 ARG A 176       5.421  51.381  -7.872  1.00  0.270          H  
ATOM   2685  N   MET A 177      -0.601  47.897 -11.321  1.00  0.140          N  
ATOM   2686  CA  MET A 177      -1.525  46.799 -11.599  1.00  0.130          C  
ATOM   2687  C   MET A 177      -1.050  45.493 -10.997  1.00  0.140          C  
ATOM   2688  O   MET A 177      -1.840  44.771 -10.377  1.00  0.140          O  
ATOM   2689  CB  MET A 177      -1.757  46.632 -13.096  1.00  0.190          C  
ATOM   2690  CG  MET A 177      -2.529  47.754 -13.667  1.00  0.190          C  
ATOM   2691  SD  MET A 177      -2.798  47.673 -15.399  1.00  0.190          S  
ATOM   2692  CE  MET A 177      -3.541  49.262 -15.577  1.00  0.190          C  
ATOM   2693  H   MET A 177      -0.154  48.411 -12.086  1.00  0.170          H  
ATOM   2694  HA  MET A 177      -2.481  47.045 -11.138  1.00  0.160          H  
ATOM   2695 1HB  MET A 177      -0.796  46.584 -13.608  1.00  0.220          H  
ATOM   2696 2HB  MET A 177      -2.286  45.699 -13.295  1.00  0.220          H  
ATOM   2697 1HG  MET A 177      -3.490  47.812 -13.166  1.00  0.220          H  
ATOM   2698 2HG  MET A 177      -1.987  48.659 -13.465  1.00  0.220          H  
ATOM   2699 1HE  MET A 177      -3.783  49.432 -16.618  1.00  0.220          H  
ATOM   2700 2HE  MET A 177      -4.449  49.315 -14.977  1.00  0.220          H  
ATOM   2701 3HE  MET A 177      -2.836  50.014 -15.234  1.00  0.220          H  
ATOM   2702  N   ARG A 178       0.232  45.169 -11.167  1.00  0.150          N  
ATOM   2703  CA  ARG A 178       0.736  43.929 -10.600  1.00  0.170          C  
ATOM   2704  C   ARG A 178       0.650  43.966  -9.078  1.00  0.150          C  
ATOM   2705  O   ARG A 178       0.317  42.958  -8.443  1.00  0.160          O  
ATOM   2706  CB  ARG A 178       2.146  43.640 -11.074  1.00  0.230          C  
ATOM   2707  CG  ARG A 178       2.246  43.223 -12.569  1.00  0.230          C  
ATOM   2708  CD  ARG A 178       3.570  42.652 -12.892  1.00  0.230          C  
ATOM   2709  NE  ARG A 178       4.619  43.613 -12.681  1.00  0.230          N  
ATOM   2710  CZ  ARG A 178       5.111  44.504 -13.578  1.00  0.230          C  
ATOM   2711  NH1 ARG A 178       4.673  44.541 -14.831  1.00  0.230          N  
ATOM   2712  NH2 ARG A 178       6.052  45.343 -13.176  1.00  0.230          N  
ATOM   2713  H   ARG A 178       0.853  45.784 -11.711  1.00  0.180          H  
ATOM   2714  HA  ARG A 178       0.109  43.114 -10.944  1.00  0.200          H  
ATOM   2715 1HB  ARG A 178       2.756  44.540 -10.944  1.00  0.280          H  
ATOM   2716 2HB  ARG A 178       2.592  42.855 -10.465  1.00  0.280          H  
ATOM   2717 1HG  ARG A 178       1.503  42.470 -12.786  1.00  0.280          H  
ATOM   2718 2HG  ARG A 178       2.080  44.096 -13.197  1.00  0.280          H  
ATOM   2719 1HD  ARG A 178       3.758  41.804 -12.232  1.00  0.280          H  
ATOM   2720 2HD  ARG A 178       3.595  42.317 -13.924  1.00  0.280          H  
ATOM   2721  HE  ARG A 178       5.013  43.631 -11.728  1.00  0.280          H  
ATOM   2722 1HH1 ARG A 178       3.956  43.904 -15.136  1.00  0.280          H  
ATOM   2723 2HH1 ARG A 178       5.073  45.198 -15.486  1.00  0.280          H  
ATOM   2724 1HH2 ARG A 178       6.361  45.313 -12.182  1.00  0.280          H  
ATOM   2725 2HH2 ARG A 178       6.430  46.016 -13.817  1.00  0.280          H  
ATOM   2726  N   THR A 179       0.939  45.130  -8.499  1.00  0.150          N  
ATOM   2727  CA  THR A 179       0.901  45.325  -7.066  1.00  0.150          C  
ATOM   2728  C   THR A 179      -0.527  45.113  -6.550  1.00  0.120          C  
ATOM   2729  O   THR A 179      -0.747  44.391  -5.575  1.00  0.120          O  
ATOM   2730  CB  THR A 179       1.410  46.746  -6.740  1.00  0.210          C  
ATOM   2731  OG1 THR A 179       2.770  46.893  -7.187  1.00  0.210          O  
ATOM   2732  CG2 THR A 179       1.361  46.981  -5.309  1.00  0.210          C  
ATOM   2733  H   THR A 179       1.239  45.915  -9.082  1.00  0.180          H  
ATOM   2734  HA  THR A 179       1.555  44.593  -6.594  1.00  0.180          H  
ATOM   2735  HB  THR A 179       0.791  47.477  -7.238  1.00  0.250          H  
ATOM   2736  HG1 THR A 179       2.793  46.907  -8.173  1.00  0.250          H  
ATOM   2737 1HG2 THR A 179       1.721  47.983  -5.096  1.00  0.250          H  
ATOM   2738 2HG2 THR A 179       0.343  46.884  -4.981  1.00  0.250          H  
ATOM   2739 3HG2 THR A 179       1.987  46.251  -4.802  1.00  0.250          H  
ATOM   2740  N   ALA A 180      -1.501  45.736  -7.221  1.00  0.110          N  
ATOM   2741  CA  ALA A 180      -2.901  45.659  -6.852  1.00  0.090          C  
ATOM   2742  C   ALA A 180      -3.440  44.241  -6.885  1.00  0.090          C  
ATOM   2743  O   ALA A 180      -4.191  43.829  -5.989  1.00  0.090          O  
ATOM   2744  CB  ALA A 180      -3.707  46.496  -7.814  1.00  0.130          C  
ATOM   2745  H   ALA A 180      -1.248  46.330  -8.010  1.00  0.130          H  
ATOM   2746  HA  ALA A 180      -3.002  46.048  -5.840  1.00  0.110          H  
ATOM   2747 1HB  ALA A 180      -4.724  46.464  -7.518  1.00  0.160          H  
ATOM   2748 2HB  ALA A 180      -3.350  47.516  -7.811  1.00  0.160          H  
ATOM   2749 3HB  ALA A 180      -3.601  46.093  -8.820  1.00  0.160          H  
ATOM   2750  N   ASN A 181      -3.026  43.474  -7.896  1.00  0.100          N  
ATOM   2751  CA  ASN A 181      -3.479  42.105  -8.019  1.00  0.110          C  
ATOM   2752  C   ASN A 181      -2.797  41.224  -6.982  1.00  0.110          C  
ATOM   2753  O   ASN A 181      -3.427  40.306  -6.446  1.00  0.110          O  
ATOM   2754  CB  ASN A 181      -3.302  41.632  -9.438  1.00  0.150          C  
ATOM   2755  CG  ASN A 181      -4.355  42.238 -10.343  1.00  0.150          C  
ATOM   2756  OD1 ASN A 181      -5.483  41.724 -10.433  1.00  0.150          O  
ATOM   2757  ND2 ASN A 181      -4.031  43.327 -10.979  1.00  0.150          N  
ATOM   2758  H   ASN A 181      -2.438  43.886  -8.629  1.00  0.120          H  
ATOM   2759  HA  ASN A 181      -4.547  42.082  -7.807  1.00  0.130          H  
ATOM   2760 1HB  ASN A 181      -2.309  41.917  -9.795  1.00  0.180          H  
ATOM   2761 2HB  ASN A 181      -3.373  40.554  -9.481  1.00  0.180          H  
ATOM   2762 1HD2 ASN A 181      -4.696  43.780 -11.569  1.00  0.180          H  
ATOM   2763 2HD2 ASN A 181      -3.106  43.725 -10.852  1.00  0.180          H  
ATOM   2764  N   ALA A 182      -1.527  41.505  -6.667  1.00  0.110          N  
ATOM   2765  CA  ALA A 182      -0.843  40.760  -5.624  1.00  0.120          C  
ATOM   2766  C   ALA A 182      -1.578  40.960  -4.297  1.00  0.110          C  
ATOM   2767  O   ALA A 182      -1.756  40.016  -3.523  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       0.601  41.217  -5.512  1.00  0.160          C  
ATOM   2769  H   ALA A 182      -1.008  42.214  -7.194  1.00  0.130          H  
ATOM   2770  HA  ALA A 182      -0.866  39.702  -5.876  1.00  0.140          H  
ATOM   2771 1HB  ALA A 182       1.103  40.657  -4.750  1.00  0.200          H  
ATOM   2772 2HB  ALA A 182       1.101  41.062  -6.469  1.00  0.200          H  
ATOM   2773 3HB  ALA A 182       0.625  42.274  -5.259  1.00  0.200          H  
ATOM   2774  N   PHE A 183      -2.065  42.184  -4.059  1.00  0.120          N  
ATOM   2775  CA  PHE A 183      -2.785  42.471  -2.830  1.00  0.110          C  
ATOM   2776  C   PHE A 183      -4.110  41.756  -2.819  1.00  0.090          C  
ATOM   2777  O   PHE A 183      -4.489  41.174  -1.806  1.00  0.090          O  
ATOM   2778  CB  PHE A 183      -3.032  43.951  -2.668  1.00  0.160          C  
ATOM   2779  CG  PHE A 183      -1.804  44.736  -2.536  1.00  0.160          C  
ATOM   2780  CD1 PHE A 183      -0.529  44.146  -2.394  1.00  0.160          C  
ATOM   2781  CD2 PHE A 183      -1.892  46.081  -2.543  1.00  0.160          C  
ATOM   2782  CE1 PHE A 183       0.555  44.903  -2.288  1.00  0.160          C  
ATOM   2783  CE2 PHE A 183      -0.795  46.820  -2.408  1.00  0.160          C  
ATOM   2784  CZ  PHE A 183       0.432  46.240  -2.284  1.00  0.160          C  
ATOM   2785  H   PHE A 183      -1.838  42.945  -4.713  1.00  0.140          H  
ATOM   2786  HA  PHE A 183      -2.212  42.102  -1.983  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183      -3.581  44.324  -3.532  1.00  0.190          H  
ATOM   2788 2HB  PHE A 183      -3.643  44.127  -1.788  1.00  0.190          H  
ATOM   2789  HD1 PHE A 183      -0.383  43.080  -2.382  1.00  0.190          H  
ATOM   2790  HD2 PHE A 183      -2.864  46.564  -2.649  1.00  0.190          H  
ATOM   2791  HE1 PHE A 183       1.536  44.434  -2.190  1.00  0.190          H  
ATOM   2792  HE2 PHE A 183      -0.889  47.875  -2.401  1.00  0.190          H  
ATOM   2793  HZ  PHE A 183       1.317  46.852  -2.183  1.00  0.190          H  
ATOM   2794  N   PHE A 184      -4.809  41.747  -3.952  1.00  0.080          N  
ATOM   2795  CA  PHE A 184      -6.097  41.077  -4.024  1.00  0.080          C  
ATOM   2796  C   PHE A 184      -5.874  39.612  -3.604  1.00  0.080          C  
ATOM   2797  O   PHE A 184      -6.627  39.088  -2.780  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -6.669  41.175  -5.443  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      -8.117  40.753  -5.600  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      -9.123  41.713  -5.444  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      -8.491  39.454  -5.878  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184     -10.452  41.392  -5.583  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      -9.835  39.126  -6.004  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184     -10.811  40.096  -5.865  1.00  0.110          C  
ATOM   2805  H   PHE A 184      -4.467  42.272  -4.764  1.00  0.100          H  
ATOM   2806  HA  PHE A 184      -6.791  41.540  -3.323  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -6.569  42.202  -5.792  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184      -6.066  40.557  -6.110  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      -8.845  42.733  -5.216  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184      -7.723  38.684  -5.994  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184     -11.216  42.161  -5.462  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184     -10.129  38.101  -6.215  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184     -11.862  39.827  -5.974  1.00  0.130          H  
ATOM   2814  N   SER A 185      -4.823  38.959  -4.155  1.00  0.080          N  
ATOM   2815  CA  SER A 185      -4.477  37.563  -3.830  1.00  0.070          C  
ATOM   2816  C   SER A 185      -4.206  37.394  -2.332  1.00  0.070          C  
ATOM   2817  O   SER A 185      -4.672  36.433  -1.706  1.00  0.070          O  
ATOM   2818  CB  SER A 185      -3.274  37.105  -4.636  1.00  0.100          C  
ATOM   2819  OG  SER A 185      -2.925  35.783  -4.317  1.00  0.100          O  
ATOM   2820  H   SER A 185      -4.252  39.451  -4.853  1.00  0.100          H  
ATOM   2821  HA  SER A 185      -5.325  36.932  -4.096  1.00  0.080          H  
ATOM   2822 1HB  SER A 185      -3.522  37.169  -5.697  1.00  0.120          H  
ATOM   2823 2HB  SER A 185      -2.430  37.760  -4.460  1.00  0.120          H  
ATOM   2824  HG  SER A 185      -2.336  35.837  -3.534  1.00  0.120          H  
ATOM   2825  N   PHE A 186      -3.444  38.331  -1.755  1.00  0.070          N  
ATOM   2826  CA  PHE A 186      -3.174  38.330  -0.323  1.00  0.070          C  
ATOM   2827  C   PHE A 186      -4.463  38.356   0.480  1.00  0.070          C  
ATOM   2828  O   PHE A 186      -4.639  37.547   1.401  1.00  0.080          O  
ATOM   2829  CB  PHE A 186      -2.309  39.524   0.063  1.00  0.100          C  
ATOM   2830  CG  PHE A 186      -2.209  39.728   1.513  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186      -1.418  38.925   2.300  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186      -2.930  40.763   2.107  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      -1.350  39.140   3.651  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186      -2.861  40.974   3.441  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      -2.077  40.169   4.220  1.00  0.100          C  
ATOM   2836  H   PHE A 186      -3.020  39.051  -2.347  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      -2.636  37.417  -0.078  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186      -1.310  39.402  -0.340  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186      -2.714  40.417  -0.365  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      -0.849  38.117   1.842  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186      -3.562  41.408   1.491  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      -0.725  38.504   4.276  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      -3.427  41.782   3.902  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      -2.033  40.352   5.298  1.00  0.120          H  
ATOM   2845  N   PHE A 187      -5.361  39.276   0.150  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      -6.607  39.379   0.879  1.00  0.090          C  
ATOM   2847  C   PHE A 187      -7.477  38.144   0.672  1.00  0.090          C  
ATOM   2848  O   PHE A 187      -8.190  37.744   1.598  1.00  0.100          O  
ATOM   2849  CB  PHE A 187      -7.342  40.641   0.500  1.00  0.120          C  
ATOM   2850  CG  PHE A 187      -6.762  41.872   1.095  1.00  0.120          C  
ATOM   2851  CD1 PHE A 187      -6.134  42.814   0.292  1.00  0.120          C  
ATOM   2852  CD2 PHE A 187      -6.864  42.122   2.464  1.00  0.120          C  
ATOM   2853  CE1 PHE A 187      -5.629  43.972   0.830  1.00  0.120          C  
ATOM   2854  CE2 PHE A 187      -6.360  43.278   2.995  1.00  0.120          C  
ATOM   2855  CZ  PHE A 187      -5.746  44.204   2.179  1.00  0.120          C  
ATOM   2856  H   PHE A 187      -5.147  39.935  -0.606  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      -6.364  39.447   1.937  1.00  0.110          H  
ATOM   2858 1HB  PHE A 187      -7.315  40.752  -0.587  1.00  0.150          H  
ATOM   2859 2HB  PHE A 187      -8.380  40.575   0.802  1.00  0.150          H  
ATOM   2860  HD1 PHE A 187      -6.057  42.636  -0.775  1.00  0.150          H  
ATOM   2861  HD2 PHE A 187      -7.362  41.397   3.115  1.00  0.150          H  
ATOM   2862  HE1 PHE A 187      -5.151  44.710   0.187  1.00  0.150          H  
ATOM   2863  HE2 PHE A 187      -6.454  43.470   4.054  1.00  0.150          H  
ATOM   2864  HZ  PHE A 187      -5.361  45.116   2.602  1.00  0.150          H  
ATOM   2865  N   MET A 188      -7.422  37.521  -0.516  1.00  0.080          N  
ATOM   2866  CA  MET A 188      -8.168  36.286  -0.715  1.00  0.080          C  
ATOM   2867  C   MET A 188      -7.667  35.244   0.283  1.00  0.080          C  
ATOM   2868  O   MET A 188      -8.472  34.535   0.895  1.00  0.080          O  
ATOM   2869  CB  MET A 188      -8.000  35.714  -2.130  1.00  0.110          C  
ATOM   2870  CG  MET A 188      -8.665  36.476  -3.264  1.00  0.110          C  
ATOM   2871  SD  MET A 188      -8.244  35.799  -4.897  1.00  0.110          S  
ATOM   2872  CE  MET A 188      -9.130  34.233  -4.919  1.00  0.110          C  
ATOM   2873  H   MET A 188      -6.888  37.944  -1.281  1.00  0.100          H  
ATOM   2874  HA  MET A 188      -9.221  36.476  -0.518  1.00  0.100          H  
ATOM   2875 1HB  MET A 188      -6.944  35.672  -2.364  1.00  0.130          H  
ATOM   2876 2HB  MET A 188      -8.358  34.697  -2.139  1.00  0.130          H  
ATOM   2877 1HG  MET A 188      -9.745  36.437  -3.143  1.00  0.130          H  
ATOM   2878 2HG  MET A 188      -8.365  37.509  -3.237  1.00  0.130          H  
ATOM   2879 1HE  MET A 188      -8.958  33.733  -5.869  1.00  0.130          H  
ATOM   2880 2HE  MET A 188      -8.780  33.591  -4.116  1.00  0.130          H  
ATOM   2881 3HE  MET A 188     -10.201  34.417  -4.799  1.00  0.130          H  
ATOM   2882  N   ALA A 189      -6.330  35.153   0.455  1.00  0.070          N  
ATOM   2883  CA  ALA A 189      -5.762  34.213   1.421  1.00  0.070          C  
ATOM   2884  C   ALA A 189      -6.259  34.518   2.820  1.00  0.070          C  
ATOM   2885  O   ALA A 189      -6.609  33.597   3.553  1.00  0.080          O  
ATOM   2886  CB  ALA A 189      -4.251  34.270   1.437  1.00  0.100          C  
ATOM   2887  H   ALA A 189      -5.714  35.718  -0.144  1.00  0.080          H  
ATOM   2888  HA  ALA A 189      -6.081  33.211   1.143  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189      -3.876  33.547   2.154  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189      -3.864  34.051   0.474  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189      -3.932  35.258   1.726  1.00  0.120          H  
ATOM   2892  N   VAL A 190      -6.359  35.808   3.173  1.00  0.080          N  
ATOM   2893  CA  VAL A 190      -6.842  36.180   4.501  1.00  0.090          C  
ATOM   2894  C   VAL A 190      -8.254  35.670   4.698  1.00  0.080          C  
ATOM   2895  O   VAL A 190      -8.574  35.095   5.743  1.00  0.080          O  
ATOM   2896  CB  VAL A 190      -6.853  37.716   4.702  1.00  0.120          C  
ATOM   2897  CG1 VAL A 190      -7.574  38.066   6.008  1.00  0.120          C  
ATOM   2898  CG2 VAL A 190      -5.414  38.264   4.720  1.00  0.120          C  
ATOM   2899  H   VAL A 190      -6.006  36.512   2.515  1.00  0.100          H  
ATOM   2900  HA  VAL A 190      -6.193  35.726   5.248  1.00  0.110          H  
ATOM   2901  HB  VAL A 190      -7.404  38.177   3.894  1.00  0.150          H  
ATOM   2902 1HG1 VAL A 190      -7.587  39.125   6.117  1.00  0.150          H  
ATOM   2903 2HG1 VAL A 190      -8.600  37.710   5.994  1.00  0.150          H  
ATOM   2904 3HG1 VAL A 190      -7.051  37.616   6.852  1.00  0.150          H  
ATOM   2905 1HG2 VAL A 190      -5.430  39.350   4.852  1.00  0.150          H  
ATOM   2906 2HG2 VAL A 190      -4.860  37.810   5.539  1.00  0.150          H  
ATOM   2907 3HG2 VAL A 190      -4.917  38.031   3.786  1.00  0.150          H  
ATOM   2908  N   GLY A 191      -9.095  35.884   3.694  1.00  0.080          N  
ATOM   2909  CA  GLY A 191     -10.472  35.436   3.724  1.00  0.080          C  
ATOM   2910  C   GLY A 191     -10.531  33.930   3.930  1.00  0.070          C  
ATOM   2911  O   GLY A 191     -11.258  33.450   4.809  1.00  0.080          O  
ATOM   2912  H   GLY A 191      -8.755  36.407   2.879  1.00  0.100          H  
ATOM   2913 1HA  GLY A 191     -11.013  35.951   4.517  1.00  0.100          H  
ATOM   2914 2HA  GLY A 191     -10.954  35.696   2.786  1.00  0.100          H  
ATOM   2915  N   ASN A 192      -9.751  33.181   3.133  1.00  0.070          N  
ATOM   2916  CA  ASN A 192      -9.751  31.729   3.214  1.00  0.060          C  
ATOM   2917  C   ASN A 192      -9.316  31.224   4.585  1.00  0.060          C  
ATOM   2918  O   ASN A 192      -9.934  30.308   5.130  1.00  0.070          O  
ATOM   2919  CB  ASN A 192      -8.846  31.147   2.144  1.00  0.090          C  
ATOM   2920  CG  ASN A 192      -9.413  31.262   0.740  1.00  0.090          C  
ATOM   2921  OD1 ASN A 192     -10.623  31.416   0.528  1.00  0.090          O  
ATOM   2922  ND2 ASN A 192      -8.541  31.189  -0.236  1.00  0.090          N  
ATOM   2923  H   ASN A 192      -9.178  33.650   2.423  1.00  0.080          H  
ATOM   2924  HA  ASN A 192     -10.756  31.389   3.044  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192      -7.885  31.661   2.174  1.00  0.110          H  
ATOM   2926 2HB  ASN A 192      -8.657  30.098   2.364  1.00  0.110          H  
ATOM   2927 1HD2 ASN A 192      -8.836  31.253  -1.187  1.00  0.110          H  
ATOM   2928 2HD2 ASN A 192      -7.571  31.061  -0.043  1.00  0.110          H  
ATOM   2929  N   ILE A 193      -8.319  31.873   5.181  1.00  0.060          N  
ATOM   2930  CA  ILE A 193      -7.816  31.494   6.494  1.00  0.060          C  
ATOM   2931  C   ILE A 193      -8.879  31.704   7.557  1.00  0.060          C  
ATOM   2932  O   ILE A 193      -9.116  30.817   8.387  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      -6.551  32.316   6.814  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      -5.438  31.867   5.841  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      -6.136  32.153   8.303  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      -4.260  32.791   5.753  1.00  0.080          C  
ATOM   2937  H   ILE A 193      -7.841  32.613   4.653  1.00  0.070          H  
ATOM   2938  HA  ILE A 193      -7.558  30.440   6.467  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      -6.752  33.368   6.609  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      -5.076  30.887   6.144  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      -5.863  31.772   4.868  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      -5.251  32.743   8.505  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      -6.936  32.495   8.959  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      -5.927  31.116   8.515  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      -3.574  32.398   5.033  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      -4.599  33.771   5.420  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      -3.769  32.886   6.714  1.00  0.100          H  
ATOM   2948  N   LEU A 194      -9.504  32.886   7.549  1.00  0.060          N  
ATOM   2949  CA  LEU A 194     -10.535  33.208   8.522  1.00  0.070          C  
ATOM   2950  C   LEU A 194     -11.740  32.290   8.358  1.00  0.070          C  
ATOM   2951  O   LEU A 194     -12.365  31.880   9.345  1.00  0.070          O  
ATOM   2952  CB  LEU A 194     -10.992  34.660   8.316  1.00  0.090          C  
ATOM   2953  CG  LEU A 194     -10.009  35.797   8.641  1.00  0.090          C  
ATOM   2954  CD1 LEU A 194     -10.634  37.115   8.145  1.00  0.090          C  
ATOM   2955  CD2 LEU A 194      -9.724  35.853  10.132  1.00  0.090          C  
ATOM   2956  H   LEU A 194      -9.243  33.585   6.843  1.00  0.070          H  
ATOM   2957  HA  LEU A 194     -10.131  33.066   9.519  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194     -11.226  34.771   7.259  1.00  0.110          H  
ATOM   2959 2HB  LEU A 194     -11.893  34.827   8.893  1.00  0.110          H  
ATOM   2960  HG  LEU A 194      -9.075  35.638   8.108  1.00  0.110          H  
ATOM   2961 1HD1 LEU A 194      -9.949  37.940   8.343  1.00  0.110          H  
ATOM   2962 2HD1 LEU A 194     -10.816  37.047   7.070  1.00  0.110          H  
ATOM   2963 3HD1 LEU A 194     -11.576  37.294   8.660  1.00  0.110          H  
ATOM   2964 1HD2 LEU A 194      -9.033  36.672  10.331  1.00  0.110          H  
ATOM   2965 2HD2 LEU A 194     -10.652  36.019  10.678  1.00  0.110          H  
ATOM   2966 3HD2 LEU A 194      -9.272  34.923  10.463  1.00  0.110          H  
ATOM   2967  N   GLY A 195     -12.089  32.011   7.098  1.00  0.070          N  
ATOM   2968  CA  GLY A 195     -13.211  31.173   6.722  1.00  0.070          C  
ATOM   2969  C   GLY A 195     -13.031  29.763   7.213  1.00  0.060          C  
ATOM   2970  O   GLY A 195     -13.929  29.207   7.852  1.00  0.070          O  
ATOM   2971  H   GLY A 195     -11.551  32.423   6.333  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195     -14.134  31.579   7.123  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195     -13.308  31.184   5.649  1.00  0.080          H  
ATOM   2974  N   TYR A 196     -11.881  29.166   6.907  1.00  0.060          N  
ATOM   2975  CA  TYR A 196     -11.612  27.806   7.317  1.00  0.070          C  
ATOM   2976  C   TYR A 196     -11.597  27.719   8.837  1.00  0.090          C  
ATOM   2977  O   TYR A 196     -12.148  26.771   9.411  1.00  0.120          O  
ATOM   2978  CB  TYR A 196     -10.268  27.344   6.750  1.00  0.090          C  
ATOM   2979  CG  TYR A 196     -10.190  27.194   5.209  1.00  0.090          C  
ATOM   2980  CD1 TYR A 196      -8.954  27.278   4.595  1.00  0.090          C  
ATOM   2981  CD2 TYR A 196     -11.320  26.997   4.421  1.00  0.090          C  
ATOM   2982  CE1 TYR A 196      -8.839  27.158   3.228  1.00  0.090          C  
ATOM   2983  CE2 TYR A 196     -11.199  26.888   3.054  1.00  0.090          C  
ATOM   2984  CZ  TYR A 196      -9.974  26.962   2.458  1.00  0.090          C  
ATOM   2985  OH  TYR A 196      -9.878  26.837   1.090  1.00  0.090          O  
ATOM   2986  H   TYR A 196     -11.176  29.668   6.360  1.00  0.070          H  
ATOM   2987  HA  TYR A 196     -12.413  27.161   6.967  1.00  0.080          H  
ATOM   2988 1HB  TYR A 196      -9.521  28.077   7.040  1.00  0.110          H  
ATOM   2989 2HB  TYR A 196      -9.985  26.395   7.201  1.00  0.110          H  
ATOM   2990  HD1 TYR A 196      -8.076  27.438   5.196  1.00  0.110          H  
ATOM   2991  HD2 TYR A 196     -12.303  26.930   4.856  1.00  0.110          H  
ATOM   2992  HE1 TYR A 196      -7.861  27.219   2.760  1.00  0.110          H  
ATOM   2993  HE2 TYR A 196     -12.091  26.734   2.448  1.00  0.110          H  
ATOM   2994  HH  TYR A 196      -8.965  26.957   0.817  1.00  0.110          H  
ATOM   2995  N   ALA A 197     -10.987  28.708   9.508  1.00  0.090          N  
ATOM   2996  CA  ALA A 197     -10.953  28.680  10.954  1.00  0.120          C  
ATOM   2997  C   ALA A 197     -12.369  28.710  11.540  1.00  0.120          C  
ATOM   2998  O   ALA A 197     -12.664  27.962  12.473  1.00  0.190          O  
ATOM   2999  CB  ALA A 197     -10.137  29.851  11.465  1.00  0.160          C  
ATOM   3000  H   ALA A 197     -10.507  29.468   9.014  1.00  0.110          H  
ATOM   3001  HA  ALA A 197     -10.478  27.752  11.265  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197     -10.088  29.816  12.550  1.00  0.190          H  
ATOM   3003 2HB  ALA A 197      -9.131  29.798  11.047  1.00  0.190          H  
ATOM   3004 3HB  ALA A 197     -10.610  30.781  11.149  1.00  0.190          H  
ATOM   3005  N   ALA A 198     -13.267  29.539  10.977  1.00  0.090          N  
ATOM   3006  CA  ALA A 198     -14.646  29.573  11.458  1.00  0.110          C  
ATOM   3007  C   ALA A 198     -15.399  28.281  11.129  1.00  0.110          C  
ATOM   3008  O   ALA A 198     -16.099  27.729  11.977  1.00  0.130          O  
ATOM   3009  CB  ALA A 198     -15.390  30.754  10.847  1.00  0.150          C  
ATOM   3010  H   ALA A 198     -12.971  30.195  10.245  1.00  0.110          H  
ATOM   3011  HA  ALA A 198     -14.621  29.684  12.541  1.00  0.130          H  
ATOM   3012 1HB  ALA A 198     -16.409  30.786  11.232  1.00  0.180          H  
ATOM   3013 2HB  ALA A 198     -14.872  31.676  11.100  1.00  0.180          H  
ATOM   3014 3HB  ALA A 198     -15.413  30.639   9.760  1.00  0.180          H  
ATOM   3015  N   GLY A 199     -15.254  27.780   9.897  1.00  0.110          N  
ATOM   3016  CA  GLY A 199     -15.995  26.604   9.442  1.00  0.110          C  
ATOM   3017  C   GLY A 199     -15.715  25.360  10.274  1.00  0.110          C  
ATOM   3018  O   GLY A 199     -16.616  24.586  10.594  1.00  0.180          O  
ATOM   3019  H   GLY A 199     -14.651  28.259   9.228  1.00  0.130          H  
ATOM   3020 1HA  GLY A 199     -17.058  26.826   9.461  1.00  0.130          H  
ATOM   3021 2HA  GLY A 199     -15.741  26.408   8.399  1.00  0.130          H  
ATOM   3022  N   SER A 200     -14.471  25.205  10.705  1.00  0.120          N  
ATOM   3023  CA  SER A 200     -14.052  24.062  11.504  1.00  0.160          C  
ATOM   3024  C   SER A 200     -14.232  24.270  13.007  1.00  0.170          C  
ATOM   3025  O   SER A 200     -13.877  23.396  13.814  1.00  0.200          O  
ATOM   3026  CB  SER A 200     -12.604  23.718  11.199  1.00  0.210          C  
ATOM   3027  OG  SER A 200     -12.449  23.258   9.871  1.00  0.210          O  
ATOM   3028  H   SER A 200     -13.751  25.863  10.384  1.00  0.140          H  
ATOM   3029  HA  SER A 200     -14.667  23.210  11.215  1.00  0.190          H  
ATOM   3030 1HB  SER A 200     -11.993  24.612  11.347  1.00  0.250          H  
ATOM   3031 2HB  SER A 200     -12.253  22.961  11.894  1.00  0.250          H  
ATOM   3032  HG  SER A 200     -11.506  23.126   9.749  1.00  0.250          H  
ATOM   3033  N   TYR A 201     -14.762  25.418  13.418  1.00  0.320          N  
ATOM   3034  CA  TYR A 201     -14.886  25.696  14.833  1.00  0.410          C  
ATOM   3035  C   TYR A 201     -16.122  25.021  15.408  1.00  0.370          C  
ATOM   3036  O   TYR A 201     -17.188  25.632  15.531  1.00  0.820          O  
ATOM   3037  CB  TYR A 201     -14.960  27.205  15.086  1.00  0.540          C  
ATOM   3038  CG  TYR A 201     -14.722  27.615  16.535  1.00  0.540          C  
ATOM   3039  CD1 TYR A 201     -13.438  27.925  16.944  1.00  0.540          C  
ATOM   3040  CD2 TYR A 201     -15.754  27.656  17.451  1.00  0.540          C  
ATOM   3041  CE1 TYR A 201     -13.202  28.289  18.251  1.00  0.540          C  
ATOM   3042  CE2 TYR A 201     -15.529  28.013  18.747  1.00  0.540          C  
ATOM   3043  CZ  TYR A 201     -14.257  28.333  19.155  1.00  0.540          C  
ATOM   3044  OH  TYR A 201     -14.019  28.694  20.460  1.00  0.540          O  
ATOM   3045  H   TYR A 201     -15.094  26.117  12.747  1.00  0.380          H  
ATOM   3046  HA  TYR A 201     -14.013  25.294  15.348  1.00  0.490          H  
ATOM   3047 1HB  TYR A 201     -14.219  27.705  14.469  1.00  0.650          H  
ATOM   3048 2HB  TYR A 201     -15.927  27.582  14.772  1.00  0.650          H  
ATOM   3049  HD1 TYR A 201     -12.613  27.888  16.230  1.00  0.650          H  
ATOM   3050  HD2 TYR A 201     -16.737  27.402  17.152  1.00  0.650          H  
ATOM   3051  HE1 TYR A 201     -12.192  28.539  18.574  1.00  0.650          H  
ATOM   3052  HE2 TYR A 201     -16.360  28.037  19.453  1.00  0.650          H  
ATOM   3053  HH  TYR A 201     -14.841  28.666  20.956  1.00  0.650          H  
ATOM   3054  N   SER A 202     -15.985  23.759  15.756  1.00  0.580          N  
ATOM   3055  CA  SER A 202     -17.125  23.027  16.265  1.00  0.800          C  
ATOM   3056  C   SER A 202     -17.645  23.760  17.481  1.00  0.390          C  
ATOM   3057  O   SER A 202     -16.872  24.314  18.257  1.00  0.800          O  
ATOM   3058  CB  SER A 202     -16.744  21.604  16.638  1.00  1.030          C  
ATOM   3059  OG  SER A 202     -16.342  20.872  15.512  1.00  1.030          O  
ATOM   3060  H   SER A 202     -15.084  23.302  15.595  1.00  0.700          H  
ATOM   3061  HA  SER A 202     -17.904  23.002  15.502  1.00  0.960          H  
ATOM   3062 1HB  SER A 202     -15.936  21.629  17.367  1.00  1.240          H  
ATOM   3063 2HB  SER A 202     -17.593  21.115  17.112  1.00  1.240          H  
ATOM   3064  HG  SER A 202     -16.101  20.000  15.833  1.00  1.240          H  
ATOM   3065  N   HIS A 203     -18.964  23.767  17.629  1.00  0.330          N  
ATOM   3066  CA  HIS A 203     -19.696  24.423  18.709  1.00  0.540          C  
ATOM   3067  C   HIS A 203     -19.671  25.957  18.639  1.00  0.440          C  
ATOM   3068  O   HIS A 203     -20.079  26.643  19.581  1.00  0.460          O  
ATOM   3069  CB  HIS A 203     -19.216  23.917  20.067  1.00  0.670          C  
ATOM   3070  CG  HIS A 203     -19.345  22.429  20.188  1.00  0.670          C  
ATOM   3071  ND1 HIS A 203     -20.570  21.785  20.226  1.00  0.670          N  
ATOM   3072  CD2 HIS A 203     -18.410  21.459  20.259  1.00  0.670          C  
ATOM   3073  CE1 HIS A 203     -20.377  20.485  20.327  1.00  0.670          C  
ATOM   3074  NE2 HIS A 203     -19.076  20.260  20.347  1.00  0.670          N  
ATOM   3075  H   HIS A 203     -19.505  23.264  16.947  1.00  0.400          H  
ATOM   3076  HA  HIS A 203     -20.735  24.132  18.637  1.00  0.650          H  
ATOM   3077 1HB  HIS A 203     -18.188  24.206  20.257  1.00  0.810          H  
ATOM   3078 2HB  HIS A 203     -19.818  24.370  20.839  1.00  0.810          H  
ATOM   3079  HD2 HIS A 203     -17.329  21.605  20.246  1.00  0.810          H  
ATOM   3080  HE1 HIS A 203     -21.157  19.726  20.378  1.00  0.810          H  
ATOM   3081  HE2 HIS A 203     -18.637  19.351  20.415  1.00  0.810          H  
ATOM   3082  N   LEU A 204     -19.333  26.506  17.462  1.00  0.370          N  
ATOM   3083  CA  LEU A 204     -19.422  27.944  17.213  1.00  0.360          C  
ATOM   3084  C   LEU A 204     -20.845  28.403  17.454  1.00  0.270          C  
ATOM   3085  O   LEU A 204     -21.078  29.482  17.990  1.00  0.340          O  
ATOM   3086  CB  LEU A 204     -19.053  28.288  15.754  1.00  0.510          C  
ATOM   3087  CG  LEU A 204     -18.991  29.800  15.346  1.00  0.510          C  
ATOM   3088  CD1 LEU A 204     -17.909  30.546  16.156  1.00  0.510          C  
ATOM   3089  CD2 LEU A 204     -18.703  29.877  13.829  1.00  0.510          C  
ATOM   3090  H   LEU A 204     -18.914  25.918  16.736  1.00  0.440          H  
ATOM   3091  HA  LEU A 204     -18.763  28.456  17.909  1.00  0.430          H  
ATOM   3092 1HB  LEU A 204     -18.105  27.863  15.522  1.00  0.610          H  
ATOM   3093 2HB  LEU A 204     -19.786  27.811  15.103  1.00  0.610          H  
ATOM   3094  HG  LEU A 204     -19.941  30.271  15.561  1.00  0.610          H  
ATOM   3095 1HD1 LEU A 204     -17.888  31.593  15.853  1.00  0.610          H  
ATOM   3096 2HD1 LEU A 204     -18.129  30.494  17.218  1.00  0.610          H  
ATOM   3097 3HD1 LEU A 204     -16.935  30.095  15.964  1.00  0.610          H  
ATOM   3098 1HD2 LEU A 204     -18.676  30.913  13.514  1.00  0.610          H  
ATOM   3099 2HD2 LEU A 204     -17.739  29.402  13.601  1.00  0.610          H  
ATOM   3100 3HD2 LEU A 204     -19.490  29.358  13.290  1.00  0.610          H  
ATOM   3101  N   PHE A 205     -21.818  27.561  17.099  1.00  0.190          N  
ATOM   3102  CA  PHE A 205     -23.232  27.879  17.251  1.00  0.120          C  
ATOM   3103  C   PHE A 205     -23.625  28.299  18.667  1.00  0.130          C  
ATOM   3104  O   PHE A 205     -24.620  28.989  18.842  1.00  0.100          O  
ATOM   3105  CB  PHE A 205     -24.113  26.711  16.820  1.00  0.200          C  
ATOM   3106  CG  PHE A 205     -24.235  25.578  17.785  1.00  0.200          C  
ATOM   3107  CD1 PHE A 205     -25.251  25.592  18.732  1.00  0.200          C  
ATOM   3108  CD2 PHE A 205     -23.374  24.501  17.758  1.00  0.200          C  
ATOM   3109  CE1 PHE A 205     -25.388  24.569  19.627  1.00  0.200          C  
ATOM   3110  CE2 PHE A 205     -23.512  23.471  18.661  1.00  0.200          C  
ATOM   3111  CZ  PHE A 205     -24.515  23.508  19.594  1.00  0.200          C  
ATOM   3112  H   PHE A 205     -21.564  26.693  16.623  1.00  0.230          H  
ATOM   3113  HA  PHE A 205     -23.469  28.700  16.592  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205     -25.096  27.095  16.643  1.00  0.240          H  
ATOM   3115 2HB  PHE A 205     -23.742  26.316  15.881  1.00  0.240          H  
ATOM   3116  HD1 PHE A 205     -25.950  26.439  18.760  1.00  0.240          H  
ATOM   3117  HD2 PHE A 205     -22.586  24.465  17.024  1.00  0.240          H  
ATOM   3118  HE1 PHE A 205     -26.189  24.599  20.367  1.00  0.240          H  
ATOM   3119  HE2 PHE A 205     -22.823  22.621  18.640  1.00  0.240          H  
ATOM   3120  HZ  PHE A 205     -24.621  22.694  20.308  1.00  0.240          H  
ATOM   3121  N   LYS A 206     -22.852  27.936  19.691  1.00  0.220          N  
ATOM   3122  CA  LYS A 206     -23.192  28.311  21.061  1.00  0.260          C  
ATOM   3123  C   LYS A 206     -23.185  29.841  21.255  1.00  0.240          C  
ATOM   3124  O   LYS A 206     -23.714  30.345  22.248  1.00  0.240          O  
ATOM   3125  CB  LYS A 206     -22.275  27.602  22.045  1.00  0.350          C  
ATOM   3126  CG  LYS A 206     -22.537  26.092  22.105  1.00  0.350          C  
ATOM   3127  CD  LYS A 206     -21.632  25.387  23.100  1.00  0.350          C  
ATOM   3128  CE  LYS A 206     -21.925  23.889  23.135  1.00  0.350          C  
ATOM   3129  NZ  LYS A 206     -21.032  23.158  24.082  1.00  0.350          N  
ATOM   3130  H   LYS A 206     -21.994  27.403  19.522  1.00  0.260          H  
ATOM   3131  HA  LYS A 206     -24.208  27.967  21.257  1.00  0.310          H  
ATOM   3132 1HB  LYS A 206     -21.236  27.756  21.746  1.00  0.420          H  
ATOM   3133 2HB  LYS A 206     -22.405  28.023  23.041  1.00  0.420          H  
ATOM   3134 1HG  LYS A 206     -23.578  25.916  22.375  1.00  0.420          H  
ATOM   3135 2HG  LYS A 206     -22.367  25.666  21.111  1.00  0.420          H  
ATOM   3136 1HD  LYS A 206     -20.590  25.545  22.819  1.00  0.420          H  
ATOM   3137 2HD  LYS A 206     -21.790  25.805  24.092  1.00  0.420          H  
ATOM   3138 1HE  LYS A 206     -22.959  23.737  23.438  1.00  0.420          H  
ATOM   3139 2HE  LYS A 206     -21.793  23.481  22.136  1.00  0.420          H  
ATOM   3140 1HZ  LYS A 206     -21.263  22.174  24.066  1.00  0.420          H  
ATOM   3141 2HZ  LYS A 206     -20.067  23.277  23.807  1.00  0.420          H  
ATOM   3142 3HZ  LYS A 206     -21.159  23.518  25.016  1.00  0.420          H  
ATOM   3143  N   VAL A 207     -22.523  30.556  20.328  1.00  0.250          N  
ATOM   3144  CA  VAL A 207     -22.447  32.013  20.286  1.00  0.290          C  
ATOM   3145  C   VAL A 207     -23.846  32.573  20.047  1.00  0.250          C  
ATOM   3146  O   VAL A 207     -24.192  33.646  20.548  1.00  0.290          O  
ATOM   3147  CB  VAL A 207     -21.479  32.503  19.186  1.00  0.390          C  
ATOM   3148  CG1 VAL A 207     -21.562  34.043  19.039  1.00  0.390          C  
ATOM   3149  CG2 VAL A 207     -20.058  32.081  19.543  1.00  0.390          C  
ATOM   3150  H   VAL A 207     -22.082  30.040  19.561  1.00  0.300          H  
ATOM   3151  HA  VAL A 207     -22.087  32.372  21.249  1.00  0.350          H  
ATOM   3152  HB  VAL A 207     -21.763  32.057  18.234  1.00  0.470          H  
ATOM   3153 1HG1 VAL A 207     -20.878  34.366  18.259  1.00  0.470          H  
ATOM   3154 2HG1 VAL A 207     -22.568  34.354  18.771  1.00  0.470          H  
ATOM   3155 3HG1 VAL A 207     -21.285  34.513  19.982  1.00  0.470          H  
ATOM   3156 1HG2 VAL A 207     -19.373  32.412  18.763  1.00  0.470          H  
ATOM   3157 2HG2 VAL A 207     -19.775  32.531  20.493  1.00  0.470          H  
ATOM   3158 3HG2 VAL A 207     -20.003  30.997  19.631  1.00  0.470          H  
ATOM   3159  N   PHE A 208     -24.610  31.893  19.187  1.00  0.190          N  
ATOM   3160  CA  PHE A 208     -25.966  32.250  18.822  1.00  0.180          C  
ATOM   3161  C   PHE A 208     -26.845  31.037  19.176  1.00  0.150          C  
ATOM   3162  O   PHE A 208     -27.289  30.339  18.261  1.00  0.160          O  
ATOM   3163  CB  PHE A 208     -26.017  32.480  17.310  1.00  0.260          C  
ATOM   3164  CG  PHE A 208     -25.101  33.562  16.797  1.00  0.260          C  
ATOM   3165  CD1 PHE A 208     -23.848  33.224  16.322  1.00  0.260          C  
ATOM   3166  CD2 PHE A 208     -25.476  34.891  16.770  1.00  0.260          C  
ATOM   3167  CE1 PHE A 208     -22.982  34.172  15.825  1.00  0.260          C  
ATOM   3168  CE2 PHE A 208     -24.614  35.853  16.274  1.00  0.260          C  
ATOM   3169  CZ  PHE A 208     -23.365  35.491  15.798  1.00  0.260          C  
ATOM   3170  H   PHE A 208     -24.270  31.010  18.814  1.00  0.230          H  
ATOM   3171  HA  PHE A 208     -26.283  33.144  19.355  1.00  0.220          H  
ATOM   3172 1HB  PHE A 208     -25.738  31.549  16.809  1.00  0.310          H  
ATOM   3173 2HB  PHE A 208     -27.012  32.698  17.007  1.00  0.310          H  
ATOM   3174  HD1 PHE A 208     -23.552  32.191  16.350  1.00  0.310          H  
ATOM   3175  HD2 PHE A 208     -26.453  35.181  17.140  1.00  0.310          H  
ATOM   3176  HE1 PHE A 208     -21.999  33.874  15.453  1.00  0.310          H  
ATOM   3177  HE2 PHE A 208     -24.919  36.899  16.255  1.00  0.310          H  
ATOM   3178  HZ  PHE A 208     -22.688  36.247  15.407  1.00  0.310          H  
ATOM   3179  N   PRO A 209     -27.222  30.838  20.462  1.00  0.160          N  
ATOM   3180  CA  PRO A 209     -27.845  29.634  21.024  1.00  0.220          C  
ATOM   3181  C   PRO A 209     -29.157  29.217  20.378  1.00  0.240          C  
ATOM   3182  O   PRO A 209     -29.579  28.069  20.491  1.00  0.410          O  
ATOM   3183  CB  PRO A 209     -28.133  30.056  22.473  1.00  0.330          C  
ATOM   3184  CG  PRO A 209     -27.164  31.163  22.761  1.00  0.330          C  
ATOM   3185  CD  PRO A 209     -27.036  31.914  21.470  1.00  0.330          C  
ATOM   3186  HA  PRO A 209     -27.114  28.811  20.989  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209     -29.184  30.371  22.569  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209     -27.998  29.194  23.142  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209     -27.524  31.792  23.589  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209     -26.194  30.740  23.082  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209     -27.806  32.687  21.377  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209     -26.051  32.326  21.468  1.00  0.400          H  
ATOM   3193  N   PHE A 210     -29.803  30.163  19.726  1.00  0.170          N  
ATOM   3194  CA  PHE A 210     -31.084  29.985  19.071  1.00  0.270          C  
ATOM   3195  C   PHE A 210     -30.993  29.381  17.674  1.00  0.190          C  
ATOM   3196  O   PHE A 210     -32.024  29.117  17.052  1.00  0.210          O  
ATOM   3197  CB  PHE A 210     -31.743  31.355  18.962  1.00  0.340          C  
ATOM   3198  CG  PHE A 210     -30.860  32.359  18.223  1.00  0.340          C  
ATOM   3199  CD1 PHE A 210     -30.852  32.427  16.833  1.00  0.340          C  
ATOM   3200  CD2 PHE A 210     -30.028  33.228  18.927  1.00  0.340          C  
ATOM   3201  CE1 PHE A 210     -30.051  33.329  16.170  1.00  0.340          C  
ATOM   3202  CE2 PHE A 210     -29.228  34.130  18.260  1.00  0.340          C  
ATOM   3203  CZ  PHE A 210     -29.247  34.181  16.875  1.00  0.340          C  
ATOM   3204  H   PHE A 210     -29.377  31.073  19.659  1.00  0.200          H  
ATOM   3205  HA  PHE A 210     -31.696  29.329  19.691  1.00  0.320          H  
ATOM   3206 1HB  PHE A 210     -32.688  31.268  18.429  1.00  0.410          H  
ATOM   3207 2HB  PHE A 210     -31.953  31.742  19.956  1.00  0.410          H  
ATOM   3208  HD1 PHE A 210     -31.498  31.756  16.263  1.00  0.410          H  
ATOM   3209  HD2 PHE A 210     -30.017  33.195  20.019  1.00  0.410          H  
ATOM   3210  HE1 PHE A 210     -30.063  33.371  15.081  1.00  0.410          H  
ATOM   3211  HE2 PHE A 210     -28.583  34.806  18.822  1.00  0.410          H  
ATOM   3212  HZ  PHE A 210     -28.623  34.894  16.340  1.00  0.410          H  
ATOM   3213  N   SER A 211     -29.771  29.214  17.153  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -29.589  28.720  15.795  1.00  0.150          C  
ATOM   3215  C   SER A 211     -29.853  27.213  15.601  1.00  0.130          C  
ATOM   3216  O   SER A 211     -30.169  26.778  14.481  1.00  0.200          O  
ATOM   3217  CB  SER A 211     -28.190  29.076  15.328  1.00  0.210          C  
ATOM   3218  OG  SER A 211     -27.218  28.366  16.016  1.00  0.210          O  
ATOM   3219  H   SER A 211     -28.941  29.461  17.703  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -30.291  29.261  15.161  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -28.087  28.883  14.286  1.00  0.260          H  
ATOM   3222 2HB  SER A 211     -28.025  30.145  15.476  1.00  0.260          H  
ATOM   3223  HG  SER A 211     -26.386  28.662  15.624  1.00  0.260          H  
ATOM   3224  N   LYS A 212     -29.796  26.426  16.684  1.00  0.150          N  
ATOM   3225  CA  LYS A 212     -30.072  24.988  16.629  1.00  0.170          C  
ATOM   3226  C   LYS A 212     -31.576  24.781  16.844  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -32.154  25.281  17.813  1.00  0.180          O  
ATOM   3228  CB  LYS A 212     -29.226  24.228  17.661  1.00  0.230          C  
ATOM   3229  CG  LYS A 212     -29.364  22.710  17.584  1.00  0.230          C  
ATOM   3230  CD  LYS A 212     -28.456  21.984  18.578  1.00  0.230          C  
ATOM   3231  CE  LYS A 212     -28.671  20.468  18.488  1.00  0.230          C  
ATOM   3232  NZ  LYS A 212     -27.839  19.709  19.471  1.00  0.230          N  
ATOM   3233  H   LYS A 212     -29.517  26.833  17.568  1.00  0.180          H  
ATOM   3234  HA  LYS A 212     -29.824  24.611  15.633  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212     -28.172  24.476  17.517  1.00  0.280          H  
ATOM   3236 2HB  LYS A 212     -29.504  24.547  18.664  1.00  0.280          H  
ATOM   3237 1HG  LYS A 212     -30.402  22.427  17.778  1.00  0.280          H  
ATOM   3238 2HG  LYS A 212     -29.105  22.383  16.572  1.00  0.280          H  
ATOM   3239 1HD  LYS A 212     -27.411  22.213  18.346  1.00  0.280          H  
ATOM   3240 2HD  LYS A 212     -28.671  22.323  19.591  1.00  0.280          H  
ATOM   3241 1HE  LYS A 212     -29.722  20.250  18.673  1.00  0.280          H  
ATOM   3242 2HE  LYS A 212     -28.413  20.135  17.478  1.00  0.280          H  
ATOM   3243 1HZ  LYS A 212     -28.019  18.718  19.367  1.00  0.280          H  
ATOM   3244 2HZ  LYS A 212     -26.860  19.889  19.300  1.00  0.280          H  
ATOM   3245 3HZ  LYS A 212     -28.075  19.996  20.411  1.00  0.280          H  
ATOM   3246  N   THR A 213     -32.212  24.091  15.903  1.00  0.160          N  
ATOM   3247  CA  THR A 213     -33.667  23.903  15.896  1.00  0.160          C  
ATOM   3248  C   THR A 213     -34.047  22.452  15.602  1.00  0.160          C  
ATOM   3249  O   THR A 213     -33.211  21.652  15.201  1.00  0.170          O  
ATOM   3250  CB  THR A 213     -34.322  24.844  14.851  1.00  0.220          C  
ATOM   3251  OG1 THR A 213     -33.928  24.436  13.540  1.00  0.220          O  
ATOM   3252  CG2 THR A 213     -33.848  26.289  15.064  1.00  0.220          C  
ATOM   3253  H   THR A 213     -31.641  23.648  15.176  1.00  0.190          H  
ATOM   3254  HA  THR A 213     -34.053  24.157  16.883  1.00  0.190          H  
ATOM   3255  HB  THR A 213     -35.405  24.795  14.939  1.00  0.270          H  
ATOM   3256  HG1 THR A 213     -34.380  24.996  12.851  1.00  0.270          H  
ATOM   3257 1HG2 THR A 213     -34.317  26.929  14.316  1.00  0.270          H  
ATOM   3258 2HG2 THR A 213     -34.129  26.627  16.062  1.00  0.270          H  
ATOM   3259 3HG2 THR A 213     -32.774  26.355  14.953  1.00  0.270          H  
ATOM   3260  N   LYS A 214     -35.330  22.099  15.706  1.00  0.170          N  
ATOM   3261  CA  LYS A 214     -35.718  20.717  15.379  1.00  0.190          C  
ATOM   3262  C   LYS A 214     -35.298  20.334  13.955  1.00  0.190          C  
ATOM   3263  O   LYS A 214     -34.896  19.202  13.692  1.00  0.280          O  
ATOM   3264  CB  LYS A 214     -37.228  20.527  15.520  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -37.745  20.538  16.949  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -39.263  20.359  16.983  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -39.800  20.369  18.413  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -41.285  20.227  18.453  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -36.012  22.770  16.027  1.00  0.200          H  
ATOM   3270  HA  LYS A 214     -35.210  20.042  16.069  1.00  0.230          H  
ATOM   3271 1HB  LYS A 214     -37.747  21.306  14.961  1.00  0.310          H  
ATOM   3272 2HB  LYS A 214     -37.508  19.572  15.076  1.00  0.310          H  
ATOM   3273 1HG  LYS A 214     -37.277  19.726  17.506  1.00  0.310          H  
ATOM   3274 2HG  LYS A 214     -37.482  21.479  17.427  1.00  0.310          H  
ATOM   3275 1HD  LYS A 214     -39.738  21.166  16.420  1.00  0.310          H  
ATOM   3276 2HD  LYS A 214     -39.527  19.411  16.512  1.00  0.310          H  
ATOM   3277 1HE  LYS A 214     -39.351  19.547  18.967  1.00  0.310          H  
ATOM   3278 2HE  LYS A 214     -39.523  21.309  18.891  1.00  0.310          H  
ATOM   3279 1HZ  LYS A 214     -41.599  20.239  19.415  1.00  0.310          H  
ATOM   3280 2HZ  LYS A 214     -41.713  20.994  17.952  1.00  0.310          H  
ATOM   3281 3HZ  LYS A 214     -41.554  19.353  18.024  1.00  0.310          H  
ATOM   3282  N   ALA A 215     -35.395  21.296  13.040  1.00  0.150          N  
ATOM   3283  CA  ALA A 215     -35.049  21.124  11.633  1.00  0.130          C  
ATOM   3284  C   ALA A 215     -33.561  21.325  11.333  1.00  0.120          C  
ATOM   3285  O   ALA A 215     -33.143  21.181  10.181  1.00  0.130          O  
ATOM   3286  CB  ALA A 215     -35.843  22.106  10.786  1.00  0.190          C  
ATOM   3287  H   ALA A 215     -35.750  22.196  13.335  1.00  0.180          H  
ATOM   3288  HA  ALA A 215     -35.308  20.109  11.357  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215     -35.619  21.948   9.731  1.00  0.230          H  
ATOM   3290 2HB  ALA A 215     -36.898  21.950  10.962  1.00  0.230          H  
ATOM   3291 3HB  ALA A 215     -35.571  23.128  11.066  1.00  0.230          H  
ATOM   3292  N   CYS A 216     -32.754  21.668  12.334  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -31.361  22.005  12.086  1.00  0.140          C  
ATOM   3294  C   CYS A 216     -30.409  21.565  13.195  1.00  0.190          C  
ATOM   3295  O   CYS A 216     -30.417  22.094  14.309  1.00  0.300          O  
ATOM   3296  CB  CYS A 216     -31.233  23.523  11.879  1.00  0.190          C  
ATOM   3297  SG  CYS A 216     -29.552  24.142  11.571  1.00  0.190          S  
ATOM   3298  H   CYS A 216     -33.106  21.684  13.289  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -31.064  21.506  11.165  1.00  0.170          H  
ATOM   3300 1HB  CYS A 216     -31.863  23.826  11.043  1.00  0.230          H  
ATOM   3301 2HB  CYS A 216     -31.609  24.031  12.763  1.00  0.230          H  
ATOM   3302  N   ASP A 217     -29.497  20.668  12.809  1.00  0.160          N  
ATOM   3303  CA  ASP A 217     -28.465  20.065  13.652  1.00  0.180          C  
ATOM   3304  C   ASP A 217     -27.294  21.038  13.843  1.00  0.140          C  
ATOM   3305  O   ASP A 217     -27.309  22.151  13.317  1.00  0.170          O  
ATOM   3306  CB  ASP A 217     -27.992  18.750  12.996  1.00  0.240          C  
ATOM   3307  CG  ASP A 217     -27.317  17.723  13.943  1.00  0.240          C  
ATOM   3308  OD1 ASP A 217     -26.795  18.122  14.966  1.00  0.240          O  
ATOM   3309  OD2 ASP A 217     -27.311  16.571  13.612  1.00  0.240          O  
ATOM   3310  H   ASP A 217     -29.587  20.321  11.863  1.00  0.190          H  
ATOM   3311  HA  ASP A 217     -28.898  19.843  14.629  1.00  0.220          H  
ATOM   3312 1HB  ASP A 217     -28.847  18.264  12.525  1.00  0.290          H  
ATOM   3313 2HB  ASP A 217     -27.288  18.986  12.205  1.00  0.290          H  
ATOM   3314  N   MET A 218     -26.265  20.635  14.586  1.00  0.180          N  
ATOM   3315  CA  MET A 218     -25.176  21.567  14.856  1.00  0.200          C  
ATOM   3316  C   MET A 218     -24.412  22.007  13.609  1.00  0.150          C  
ATOM   3317  O   MET A 218     -23.795  23.068  13.618  1.00  0.220          O  
ATOM   3318  CB  MET A 218     -24.172  21.032  15.874  1.00  0.270          C  
ATOM   3319  CG  MET A 218     -23.253  19.897  15.406  1.00  0.270          C  
ATOM   3320  SD  MET A 218     -22.037  19.428  16.685  1.00  0.270          S  
ATOM   3321  CE  MET A 218     -20.865  20.814  16.638  1.00  0.270          C  
ATOM   3322  H   MET A 218     -26.288  19.700  14.992  1.00  0.220          H  
ATOM   3323  HA  MET A 218     -25.619  22.448  15.304  1.00  0.240          H  
ATOM   3324 1HB  MET A 218     -23.551  21.852  16.188  1.00  0.330          H  
ATOM   3325 2HB  MET A 218     -24.710  20.681  16.752  1.00  0.330          H  
ATOM   3326 1HG  MET A 218     -23.856  19.018  15.157  1.00  0.330          H  
ATOM   3327 2HG  MET A 218     -22.701  20.191  14.515  1.00  0.330          H  
ATOM   3328 1HE  MET A 218     -20.073  20.641  17.365  1.00  0.330          H  
ATOM   3329 2HE  MET A 218     -20.430  20.884  15.640  1.00  0.330          H  
ATOM   3330 3HE  MET A 218     -21.372  21.738  16.881  1.00  0.330          H  
ATOM   3331  N   TYR A 219     -24.412  21.223  12.528  1.00  0.150          N  
ATOM   3332  CA  TYR A 219     -23.641  21.647  11.363  1.00  0.150          C  
ATOM   3333  C   TYR A 219     -24.257  22.864  10.705  1.00  0.110          C  
ATOM   3334  O   TYR A 219     -23.557  23.828  10.384  1.00  0.190          O  
ATOM   3335  CB  TYR A 219     -23.568  20.519  10.355  1.00  0.210          C  
ATOM   3336  CG  TYR A 219     -22.738  19.397  10.827  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219     -23.343  18.273  11.365  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219     -21.365  19.476  10.727  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219     -22.565  17.229  11.805  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219     -20.587  18.434  11.165  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219     -21.179  17.312  11.702  1.00  0.210          C  
ATOM   3342  OH  TYR A 219     -20.396  16.269  12.138  1.00  0.210          O  
ATOM   3343  H   TYR A 219     -24.893  20.333  12.524  1.00  0.180          H  
ATOM   3344  HA  TYR A 219     -22.636  21.912  11.690  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219     -24.568  20.146  10.137  1.00  0.250          H  
ATOM   3346 2HB  TYR A 219     -23.146  20.895   9.424  1.00  0.250          H  
ATOM   3347  HD1 TYR A 219     -24.431  18.212  11.441  1.00  0.250          H  
ATOM   3348  HD2 TYR A 219     -20.898  20.363  10.300  1.00  0.250          H  
ATOM   3349  HE1 TYR A 219     -23.035  16.342  12.230  1.00  0.250          H  
ATOM   3350  HE2 TYR A 219     -19.501  18.494  11.084  1.00  0.250          H  
ATOM   3351  HH  TYR A 219     -20.956  15.568  12.482  1.00  0.250          H  
ATOM   3352  N   CYS A 220     -25.566  22.842  10.522  1.00  0.130          N  
ATOM   3353  CA  CYS A 220     -26.221  23.992   9.951  1.00  0.150          C  
ATOM   3354  C   CYS A 220     -26.302  25.124  10.972  1.00  0.110          C  
ATOM   3355  O   CYS A 220     -26.325  26.293  10.587  1.00  0.130          O  
ATOM   3356  CB  CYS A 220     -27.550  23.583   9.320  1.00  0.200          C  
ATOM   3357  SG  CYS A 220     -28.641  22.762  10.394  1.00  0.200          S  
ATOM   3358  H   CYS A 220     -26.095  22.023  10.782  1.00  0.160          H  
ATOM   3359  HA  CYS A 220     -25.608  24.341   9.124  1.00  0.180          H  
ATOM   3360 1HB  CYS A 220     -28.057  24.462   8.918  1.00  0.240          H  
ATOM   3361 2HB  CYS A 220     -27.348  22.912   8.500  1.00  0.240          H  
ATOM   3362  N   ALA A 221     -26.310  24.799  12.272  1.00  0.110          N  
ATOM   3363  CA  ALA A 221     -26.295  25.844  13.276  1.00  0.120          C  
ATOM   3364  C   ALA A 221     -24.952  26.600  13.160  1.00  0.120          C  
ATOM   3365  O   ALA A 221     -24.909  27.835  13.248  1.00  0.110          O  
ATOM   3366  CB  ALA A 221     -26.529  25.258  14.651  1.00  0.160          C  
ATOM   3367  H   ALA A 221     -26.384  23.819  12.560  1.00  0.130          H  
ATOM   3368  HA  ALA A 221     -27.107  26.537  13.057  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221     -26.560  26.034  15.382  1.00  0.200          H  
ATOM   3370 2HB  ALA A 221     -27.484  24.727  14.651  1.00  0.200          H  
ATOM   3371 3HB  ALA A 221     -25.735  24.580  14.878  1.00  0.200          H  
ATOM   3372  N   ASN A 222     -23.855  25.846  12.902  1.00  0.130          N  
ATOM   3373  CA  ASN A 222     -22.534  26.433  12.696  1.00  0.130          C  
ATOM   3374  C   ASN A 222     -22.517  27.229  11.386  1.00  0.110          C  
ATOM   3375  O   ASN A 222     -21.880  28.285  11.332  1.00  0.120          O  
ATOM   3376  CB  ASN A 222     -21.453  25.374  12.680  1.00  0.180          C  
ATOM   3377  CG  ASN A 222     -21.144  24.755  14.045  1.00  0.180          C  
ATOM   3378  OD1 ASN A 222     -21.327  25.304  15.165  1.00  0.180          O  
ATOM   3379  ND2 ASN A 222     -20.669  23.538  13.952  1.00  0.180          N  
ATOM   3380  H   ASN A 222     -23.942  24.826  12.925  1.00  0.160          H  
ATOM   3381  HA  ASN A 222     -22.330  27.129  13.510  1.00  0.160          H  
ATOM   3382 1HB  ASN A 222     -21.749  24.576  12.004  1.00  0.220          H  
ATOM   3383 2HB  ASN A 222     -20.533  25.807  12.280  1.00  0.220          H  
ATOM   3384 1HD2 ASN A 222     -20.460  23.014  14.764  1.00  0.220          H  
ATOM   3385 2HD2 ASN A 222     -20.536  23.125  13.049  1.00  0.220          H  
ATOM   3386  N   LEU A 223     -23.220  26.756  10.328  1.00  0.110          N  
ATOM   3387  CA  LEU A 223     -23.292  27.572   9.110  1.00  0.110          C  
ATOM   3388  C   LEU A 223     -23.978  28.875   9.396  1.00  0.090          C  
ATOM   3389  O   LEU A 223     -23.477  29.913   8.994  1.00  0.110          O  
ATOM   3390  CB  LEU A 223     -24.080  26.951   7.936  1.00  0.150          C  
ATOM   3391  CG  LEU A 223     -23.472  25.831   7.107  1.00  0.150          C  
ATOM   3392  CD1 LEU A 223     -24.540  25.238   6.187  1.00  0.150          C  
ATOM   3393  CD2 LEU A 223     -22.340  26.418   6.204  1.00  0.150          C  
ATOM   3394  H   LEU A 223     -23.646  25.826  10.381  1.00  0.130          H  
ATOM   3395  HA  LEU A 223     -22.281  27.790   8.783  1.00  0.130          H  
ATOM   3396 1HB  LEU A 223     -25.023  26.587   8.330  1.00  0.180          H  
ATOM   3397 2HB  LEU A 223     -24.306  27.747   7.256  1.00  0.180          H  
ATOM   3398  HG  LEU A 223     -23.101  25.055   7.762  1.00  0.180          H  
ATOM   3399 1HD1 LEU A 223     -24.091  24.447   5.590  1.00  0.180          H  
ATOM   3400 2HD1 LEU A 223     -25.349  24.830   6.782  1.00  0.180          H  
ATOM   3401 3HD1 LEU A 223     -24.934  26.010   5.525  1.00  0.180          H  
ATOM   3402 1HD2 LEU A 223     -21.920  25.629   5.585  1.00  0.180          H  
ATOM   3403 2HD2 LEU A 223     -22.751  27.189   5.558  1.00  0.180          H  
ATOM   3404 3HD2 LEU A 223     -21.560  26.851   6.809  1.00  0.180          H  
ATOM   3405  N   LYS A 224     -25.082  28.858  10.153  1.00  0.090          N  
ATOM   3406  CA  LYS A 224     -25.766  30.111  10.448  1.00  0.100          C  
ATOM   3407  C   LYS A 224     -24.808  31.073  11.135  1.00  0.100          C  
ATOM   3408  O   LYS A 224     -24.725  32.231  10.721  1.00  0.110          O  
ATOM   3409  CB  LYS A 224     -27.001  29.872  11.315  1.00  0.140          C  
ATOM   3410  CG  LYS A 224     -28.186  29.196  10.602  1.00  0.140          C  
ATOM   3411  CD  LYS A 224     -29.293  28.911  11.604  1.00  0.140          C  
ATOM   3412  CE  LYS A 224     -30.478  28.190  11.017  1.00  0.140          C  
ATOM   3413  NZ  LYS A 224     -31.478  27.844  12.099  1.00  0.140          N  
ATOM   3414  H   LYS A 224     -25.471  27.964  10.467  1.00  0.110          H  
ATOM   3415  HA  LYS A 224     -26.086  30.563   9.512  1.00  0.120          H  
ATOM   3416 1HB  LYS A 224     -26.726  29.242  12.156  1.00  0.160          H  
ATOM   3417 2HB  LYS A 224     -27.346  30.820  11.719  1.00  0.160          H  
ATOM   3418 1HG  LYS A 224     -28.573  29.852   9.816  1.00  0.160          H  
ATOM   3419 2HG  LYS A 224     -27.866  28.262  10.146  1.00  0.160          H  
ATOM   3420 1HD  LYS A 224     -28.899  28.249  12.361  1.00  0.160          H  
ATOM   3421 2HD  LYS A 224     -29.626  29.834  12.076  1.00  0.160          H  
ATOM   3422 1HE  LYS A 224     -30.959  28.817  10.271  1.00  0.160          H  
ATOM   3423 2HE  LYS A 224     -30.140  27.269  10.537  1.00  0.160          H  
ATOM   3424 1HZ  LYS A 224     -32.294  27.354  11.680  1.00  0.160          H  
ATOM   3425 2HZ  LYS A 224     -31.031  27.242  12.833  1.00  0.160          H  
ATOM   3426 3HZ  LYS A 224     -31.815  28.666  12.553  1.00  0.160          H  
ATOM   3427  N   SER A 225     -24.021  30.585  12.114  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -23.066  31.458  12.792  1.00  0.100          C  
ATOM   3429  C   SER A 225     -22.009  31.983  11.845  1.00  0.090          C  
ATOM   3430  O   SER A 225     -21.681  33.175  11.870  1.00  0.100          O  
ATOM   3431  CB  SER A 225     -22.331  30.730  13.890  1.00  0.140          C  
ATOM   3432  OG  SER A 225     -23.157  30.376  14.926  1.00  0.140          O  
ATOM   3433  H   SER A 225     -24.143  29.615  12.425  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -23.608  32.298  13.215  1.00  0.120          H  
ATOM   3435 1HB  SER A 225     -21.864  29.838  13.480  1.00  0.170          H  
ATOM   3436 2HB  SER A 225     -21.540  31.372  14.260  1.00  0.170          H  
ATOM   3437  HG  SER A 225     -22.577  29.972  15.580  1.00  0.170          H  
ATOM   3438  N   CYS A 226     -21.476  31.100  10.996  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     -20.429  31.478  10.063  1.00  0.100          C  
ATOM   3440  C   CYS A 226     -20.959  32.498   9.071  1.00  0.080          C  
ATOM   3441  O   CYS A 226     -20.260  33.445   8.722  1.00  0.080          O  
ATOM   3442  CB  CYS A 226     -19.919  30.260   9.314  1.00  0.140          C  
ATOM   3443  SG  CYS A 226     -19.011  29.094  10.312  1.00  0.140          S  
ATOM   3444  H   CYS A 226     -21.780  30.124  11.043  1.00  0.120          H  
ATOM   3445  HA  CYS A 226     -19.606  31.918  10.619  1.00  0.120          H  
ATOM   3446 1HB  CYS A 226     -20.762  29.738   8.872  1.00  0.170          H  
ATOM   3447 2HB  CYS A 226     -19.271  30.586   8.530  1.00  0.170          H  
ATOM   3448  HG  CYS A 226     -20.107  28.626  10.961  1.00  0.170          H  
ATOM   3449  N   PHE A 227     -22.198  32.309   8.644  1.00  0.080          N  
ATOM   3450  CA  PHE A 227     -22.892  33.188   7.736  1.00  0.070          C  
ATOM   3451  C   PHE A 227     -23.130  34.553   8.378  1.00  0.060          C  
ATOM   3452  O   PHE A 227     -22.921  35.579   7.730  1.00  0.060          O  
ATOM   3453  CB  PHE A 227     -24.199  32.532   7.307  1.00  0.100          C  
ATOM   3454  CG  PHE A 227     -24.106  31.438   6.177  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227     -25.003  30.384   6.166  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227     -23.172  31.495   5.117  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227     -24.972  29.431   5.164  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227     -23.161  30.540   4.124  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227     -24.054  29.512   4.151  1.00  0.100          C  
ATOM   3460  H   PHE A 227     -22.682  31.471   8.949  1.00  0.100          H  
ATOM   3461  HA  PHE A 227     -22.265  33.342   6.870  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227     -24.616  32.050   8.175  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227     -24.908  33.278   7.035  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227     -25.738  30.310   6.963  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227     -22.456  32.301   5.054  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227     -25.680  28.609   5.179  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227     -22.430  30.604   3.312  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227     -24.033  28.758   3.367  1.00  0.120          H  
ATOM   3469  N   PHE A 228     -23.501  34.585   9.665  1.00  0.060          N  
ATOM   3470  CA  PHE A 228     -23.694  35.852  10.364  1.00  0.070          C  
ATOM   3471  C   PHE A 228     -22.356  36.613  10.351  1.00  0.070          C  
ATOM   3472  O   PHE A 228     -22.320  37.829  10.103  1.00  0.080          O  
ATOM   3473  CB  PHE A 228     -24.134  35.608  11.823  1.00  0.090          C  
ATOM   3474  CG  PHE A 228     -25.529  34.958  12.030  1.00  0.090          C  
ATOM   3475  CD1 PHE A 228     -25.757  34.195  13.171  1.00  0.090          C  
ATOM   3476  CD2 PHE A 228     -26.578  35.080  11.122  1.00  0.090          C  
ATOM   3477  CE1 PHE A 228     -26.954  33.575  13.415  1.00  0.090          C  
ATOM   3478  CE2 PHE A 228     -27.791  34.455  11.369  1.00  0.090          C  
ATOM   3479  CZ  PHE A 228     -27.974  33.702  12.518  1.00  0.090          C  
ATOM   3480  H   PHE A 228     -23.730  33.708  10.144  1.00  0.070          H  
ATOM   3481  HA  PHE A 228     -24.431  36.451   9.836  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228     -23.401  34.969  12.309  1.00  0.110          H  
ATOM   3483 2HB  PHE A 228     -24.126  36.553  12.357  1.00  0.110          H  
ATOM   3484  HD1 PHE A 228     -24.960  34.088  13.877  1.00  0.110          H  
ATOM   3485  HD2 PHE A 228     -26.455  35.662  10.213  1.00  0.110          H  
ATOM   3486  HE1 PHE A 228     -27.084  32.984  14.322  1.00  0.110          H  
ATOM   3487  HE2 PHE A 228     -28.599  34.559  10.654  1.00  0.110          H  
ATOM   3488  HZ  PHE A 228     -28.925  33.214  12.703  1.00  0.110          H  
ATOM   3489  N   ILE A 229     -21.249  35.877  10.575  1.00  0.070          N  
ATOM   3490  CA  ILE A 229     -19.909  36.459  10.546  1.00  0.080          C  
ATOM   3491  C   ILE A 229     -19.597  36.956   9.137  1.00  0.080          C  
ATOM   3492  O   ILE A 229     -19.056  38.055   8.987  1.00  0.080          O  
ATOM   3493  CB  ILE A 229     -18.799  35.458  10.969  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229     -18.945  35.089  12.469  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229     -17.398  36.110  10.698  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229     -18.105  33.868  12.906  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -21.368  34.888  10.819  1.00  0.080          H  
ATOM   3498  HA  ILE A 229     -19.883  37.307  11.224  1.00  0.100          H  
ATOM   3499  HB  ILE A 229     -18.885  34.546  10.399  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229     -18.649  35.945  13.070  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229     -19.991  34.873  12.672  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229     -16.609  35.432  10.985  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229     -17.273  36.347   9.641  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229     -17.311  37.029  11.278  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229     -18.277  33.676  13.966  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229     -18.410  33.001  12.331  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229     -17.051  34.050  12.747  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -19.890  36.141   8.111  1.00  0.080          N  
ATOM   3509  CA  ALA A 230     -19.619  36.505   6.725  1.00  0.080          C  
ATOM   3510  C   ALA A 230     -20.327  37.787   6.339  1.00  0.080          C  
ATOM   3511  O   ALA A 230     -19.746  38.634   5.654  1.00  0.090          O  
ATOM   3512  CB  ALA A 230     -20.078  35.399   5.781  1.00  0.110          C  
ATOM   3513  H   ALA A 230     -20.285  35.223   8.315  1.00  0.100          H  
ATOM   3514  HA  ALA A 230     -18.547  36.660   6.625  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230     -19.844  35.676   4.756  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230     -19.587  34.475   6.032  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230     -21.150  35.268   5.884  1.00  0.130          H  
ATOM   3518  N   ILE A 231     -21.570  37.952   6.793  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -22.306  39.164   6.500  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -21.632  40.338   7.176  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -21.430  41.374   6.544  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -23.787  39.044   6.897  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -24.474  38.015   5.956  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -24.462  40.413   6.820  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -25.863  37.562   6.394  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -22.014  37.185   7.308  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -22.273  39.335   5.428  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -23.855  38.655   7.916  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231     -24.552  38.456   4.969  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231     -23.839  37.138   5.885  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231     -25.492  40.326   7.107  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231     -23.975  41.103   7.497  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231     -24.396  40.798   5.801  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231     -26.257  36.854   5.673  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231     -25.793  37.084   7.372  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231     -26.539  38.404   6.453  1.00  0.140          H  
ATOM   3537  N   PHE A 232     -21.282  40.204   8.455  1.00  0.080          N  
ATOM   3538  CA  PHE A 232     -20.605  41.292   9.138  1.00  0.100          C  
ATOM   3539  C   PHE A 232     -19.326  41.701   8.427  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -19.090  42.890   8.185  1.00  0.120          O  
ATOM   3541  CB  PHE A 232     -20.253  40.920  10.573  1.00  0.130          C  
ATOM   3542  CG  PHE A 232     -19.396  41.959  11.219  1.00  0.130          C  
ATOM   3543  CD1 PHE A 232     -19.941  43.131  11.707  1.00  0.130          C  
ATOM   3544  CD2 PHE A 232     -18.017  41.770  11.317  1.00  0.130          C  
ATOM   3545  CE1 PHE A 232     -19.137  44.092  12.277  1.00  0.130          C  
ATOM   3546  CE2 PHE A 232     -17.218  42.727  11.883  1.00  0.130          C  
ATOM   3547  CZ  PHE A 232     -17.777  43.891  12.363  1.00  0.130          C  
ATOM   3548  H   PHE A 232     -21.498  39.336   8.959  1.00  0.100          H  
ATOM   3549  HA  PHE A 232     -21.276  42.150   9.155  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232     -21.161  40.797  11.157  1.00  0.160          H  
ATOM   3551 2HB  PHE A 232     -19.721  39.971  10.587  1.00  0.160          H  
ATOM   3552  HD1 PHE A 232     -21.016  43.295  11.633  1.00  0.160          H  
ATOM   3553  HD2 PHE A 232     -17.573  40.850  10.931  1.00  0.160          H  
ATOM   3554  HE1 PHE A 232     -19.576  45.014  12.656  1.00  0.160          H  
ATOM   3555  HE2 PHE A 232     -16.142  42.570  11.951  1.00  0.160          H  
ATOM   3556  HZ  PHE A 232     -17.143  44.653  12.813  1.00  0.160          H  
ATOM   3557  N   LEU A 233     -18.473  40.720   8.121  1.00  0.090          N  
ATOM   3558  CA  LEU A 233     -17.195  40.999   7.497  1.00  0.090          C  
ATOM   3559  C   LEU A 233     -17.351  41.618   6.116  1.00  0.100          C  
ATOM   3560  O   LEU A 233     -16.690  42.618   5.815  1.00  0.150          O  
ATOM   3561  CB  LEU A 233     -16.361  39.708   7.407  1.00  0.130          C  
ATOM   3562  CG  LEU A 233     -14.947  39.798   6.714  1.00  0.130          C  
ATOM   3563  CD1 LEU A 233     -14.014  40.766   7.463  1.00  0.130          C  
ATOM   3564  CD2 LEU A 233     -14.352  38.384   6.646  1.00  0.130          C  
ATOM   3565  H   LEU A 233     -18.724  39.753   8.345  1.00  0.110          H  
ATOM   3566  HA  LEU A 233     -16.673  41.710   8.133  1.00  0.110          H  
ATOM   3567 1HB  LEU A 233     -16.217  39.327   8.417  1.00  0.150          H  
ATOM   3568 2HB  LEU A 233     -16.952  38.968   6.858  1.00  0.150          H  
ATOM   3569  HG  LEU A 233     -15.069  40.175   5.714  1.00  0.150          H  
ATOM   3570 1HD1 LEU A 233     -13.051  40.806   6.952  1.00  0.150          H  
ATOM   3571 2HD1 LEU A 233     -14.446  41.767   7.479  1.00  0.150          H  
ATOM   3572 3HD1 LEU A 233     -13.867  40.418   8.484  1.00  0.150          H  
ATOM   3573 1HD2 LEU A 233     -13.384  38.407   6.138  1.00  0.150          H  
ATOM   3574 2HD2 LEU A 233     -14.224  37.981   7.653  1.00  0.150          H  
ATOM   3575 3HD2 LEU A 233     -15.036  37.758   6.095  1.00  0.150          H  
ATOM   3576  N   LEU A 234     -18.222  41.058   5.262  1.00  0.100          N  
ATOM   3577  CA  LEU A 234     -18.363  41.617   3.930  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -18.967  43.013   4.000  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -18.538  43.895   3.249  1.00  0.130          O  
ATOM   3580  CB  LEU A 234     -19.198  40.706   3.001  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -19.382  41.189   1.466  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -18.003  41.327   0.752  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -20.253  40.168   0.708  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -18.770  40.233   5.528  1.00  0.120          H  
ATOM   3585  HA  LEU A 234     -17.368  41.701   3.508  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -18.739  39.716   2.993  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234     -20.194  40.606   3.442  1.00  0.200          H  
ATOM   3588  HG  LEU A 234     -19.871  42.168   1.449  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234     -18.160  41.657  -0.279  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234     -17.381  42.059   1.260  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234     -17.500  40.367   0.749  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -20.387  40.495  -0.321  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234     -19.763  39.194   0.717  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -21.227  40.090   1.195  1.00  0.200          H  
ATOM   3595  N   LEU A 235     -19.985  43.239   4.853  1.00  0.100          N  
ATOM   3596  CA  LEU A 235     -20.572  44.567   4.911  1.00  0.160          C  
ATOM   3597  C   LEU A 235     -19.571  45.577   5.445  1.00  0.170          C  
ATOM   3598  O   LEU A 235     -19.499  46.699   4.935  1.00  0.210          O  
ATOM   3599  CB  LEU A 235     -21.829  44.592   5.787  1.00  0.200          C  
ATOM   3600  CG  LEU A 235     -23.089  43.830   5.274  1.00  0.200          C  
ATOM   3601  CD1 LEU A 235     -24.134  43.876   6.376  1.00  0.200          C  
ATOM   3602  CD2 LEU A 235     -23.633  44.442   3.978  1.00  0.200          C  
ATOM   3603  H   LEU A 235     -20.358  42.498   5.457  1.00  0.120          H  
ATOM   3604  HA  LEU A 235     -20.833  44.868   3.903  1.00  0.190          H  
ATOM   3605 1HB  LEU A 235     -21.563  44.149   6.752  1.00  0.240          H  
ATOM   3606 2HB  LEU A 235     -22.110  45.629   5.958  1.00  0.240          H  
ATOM   3607  HG  LEU A 235     -22.834  42.790   5.090  1.00  0.240          H  
ATOM   3608 1HD1 LEU A 235     -25.017  43.332   6.067  1.00  0.240          H  
ATOM   3609 2HD1 LEU A 235     -23.726  43.423   7.276  1.00  0.240          H  
ATOM   3610 3HD1 LEU A 235     -24.403  44.909   6.582  1.00  0.240          H  
ATOM   3611 1HD2 LEU A 235     -24.515  43.885   3.664  1.00  0.240          H  
ATOM   3612 2HD2 LEU A 235     -23.905  45.484   4.152  1.00  0.240          H  
ATOM   3613 3HD2 LEU A 235     -22.888  44.389   3.192  1.00  0.240          H  
ATOM   3614  N   SER A 236     -18.766  45.200   6.452  1.00  0.160          N  
ATOM   3615  CA  SER A 236     -17.787  46.127   7.001  1.00  0.180          C  
ATOM   3616  C   SER A 236     -16.790  46.524   5.925  1.00  0.160          C  
ATOM   3617  O   SER A 236     -16.606  47.713   5.641  1.00  0.170          O  
ATOM   3618  CB  SER A 236     -17.065  45.484   8.173  1.00  0.240          C  
ATOM   3619  OG  SER A 236     -16.099  46.346   8.713  1.00  0.240          O  
ATOM   3620  H   SER A 236     -18.855  44.275   6.886  1.00  0.190          H  
ATOM   3621  HA  SER A 236     -18.304  47.021   7.346  1.00  0.220          H  
ATOM   3622 1HB  SER A 236     -17.791  45.214   8.942  1.00  0.290          H  
ATOM   3623 2HB  SER A 236     -16.590  44.559   7.842  1.00  0.290          H  
ATOM   3624  HG  SER A 236     -15.699  45.866   9.440  1.00  0.290          H  
ATOM   3625  N   LEU A 237     -16.211  45.527   5.252  1.00  0.130          N  
ATOM   3626  CA  LEU A 237     -15.248  45.775   4.192  1.00  0.130          C  
ATOM   3627  C   LEU A 237     -15.808  46.532   3.004  1.00  0.120          C  
ATOM   3628  O   LEU A 237     -15.151  47.439   2.486  1.00  0.120          O  
ATOM   3629  CB  LEU A 237     -14.749  44.432   3.667  1.00  0.180          C  
ATOM   3630  CG  LEU A 237     -13.806  43.631   4.532  1.00  0.180          C  
ATOM   3631  CD1 LEU A 237     -13.754  42.261   4.014  1.00  0.180          C  
ATOM   3632  CD2 LEU A 237     -12.422  44.213   4.416  1.00  0.180          C  
ATOM   3633  H   LEU A 237     -16.422  44.560   5.517  1.00  0.160          H  
ATOM   3634  HA  LEU A 237     -14.430  46.354   4.611  1.00  0.160          H  
ATOM   3635 1HB  LEU A 237     -15.621  43.806   3.477  1.00  0.220          H  
ATOM   3636 2HB  LEU A 237     -14.254  44.609   2.719  1.00  0.220          H  
ATOM   3637  HG  LEU A 237     -14.143  43.612   5.568  1.00  0.220          H  
ATOM   3638 1HD1 LEU A 237     -13.065  41.666   4.611  1.00  0.220          H  
ATOM   3639 2HD1 LEU A 237     -14.744  41.841   4.076  1.00  0.220          H  
ATOM   3640 3HD1 LEU A 237     -13.417  42.277   2.979  1.00  0.220          H  
ATOM   3641 1HD2 LEU A 237     -11.734  43.601   4.981  1.00  0.220          H  
ATOM   3642 2HD2 LEU A 237     -12.117  44.206   3.376  1.00  0.220          H  
ATOM   3643 3HD2 LEU A 237     -12.402  45.232   4.785  1.00  0.220          H  
ATOM   3644  N   THR A 238     -17.018  46.169   2.569  1.00  0.130          N  
ATOM   3645  CA  THR A 238     -17.629  46.778   1.399  1.00  0.130          C  
ATOM   3646  C   THR A 238     -17.993  48.218   1.681  1.00  0.120          C  
ATOM   3647  O   THR A 238     -17.737  49.097   0.852  1.00  0.130          O  
ATOM   3648  CB  THR A 238     -18.903  46.017   0.955  1.00  0.180          C  
ATOM   3649  OG1 THR A 238     -18.568  44.661   0.678  1.00  0.180          O  
ATOM   3650  CG2 THR A 238     -19.466  46.651  -0.343  1.00  0.180          C  
ATOM   3651  H   THR A 238     -17.523  45.413   3.028  1.00  0.160          H  
ATOM   3652  HA  THR A 238     -16.910  46.757   0.582  1.00  0.160          H  
ATOM   3653  HB  THR A 238     -19.652  46.049   1.749  1.00  0.220          H  
ATOM   3654  HG1 THR A 238     -18.373  44.239   1.543  1.00  0.220          H  
ATOM   3655 1HG2 THR A 238     -20.350  46.105  -0.660  1.00  0.220          H  
ATOM   3656 2HG2 THR A 238     -19.734  47.688  -0.163  1.00  0.220          H  
ATOM   3657 3HG2 THR A 238     -18.712  46.605  -1.128  1.00  0.220          H  
ATOM   3658  N   THR A 239     -18.607  48.468   2.845  1.00  0.120          N  
ATOM   3659  CA  THR A 239     -19.059  49.797   3.196  1.00  0.150          C  
ATOM   3660  C   THR A 239     -17.864  50.713   3.272  1.00  0.160          C  
ATOM   3661  O   THR A 239     -17.862  51.784   2.655  1.00  0.210          O  
ATOM   3662  CB  THR A 239     -19.794  49.805   4.555  1.00  0.200          C  
ATOM   3663  OG1 THR A 239     -20.938  48.946   4.485  1.00  0.200          O  
ATOM   3664  CG2 THR A 239     -20.265  51.228   4.881  1.00  0.200          C  
ATOM   3665  H   THR A 239     -18.796  47.713   3.505  1.00  0.140          H  
ATOM   3666  HA  THR A 239     -19.732  50.160   2.421  1.00  0.180          H  
ATOM   3667  HB  THR A 239     -19.124  49.444   5.341  1.00  0.240          H  
ATOM   3668  HG1 THR A 239     -20.627  48.016   4.519  1.00  0.240          H  
ATOM   3669 1HG2 THR A 239     -20.790  51.221   5.833  1.00  0.240          H  
ATOM   3670 2HG2 THR A 239     -19.411  51.903   4.947  1.00  0.240          H  
ATOM   3671 3HG2 THR A 239     -20.937  51.574   4.097  1.00  0.240          H  
ATOM   3672  N   ILE A 240     -16.817  50.268   3.967  1.00  0.160          N  
ATOM   3673  CA  ILE A 240     -15.631  51.074   4.108  1.00  0.180          C  
ATOM   3674  C   ILE A 240     -14.981  51.318   2.758  1.00  0.150          C  
ATOM   3675  O   ILE A 240     -14.663  52.461   2.428  1.00  0.160          O  
ATOM   3676  CB  ILE A 240     -14.636  50.379   5.072  1.00  0.240          C  
ATOM   3677  CG1 ILE A 240     -15.225  50.390   6.510  1.00  0.240          C  
ATOM   3678  CG2 ILE A 240     -13.266  51.044   5.024  1.00  0.240          C  
ATOM   3679  CD1 ILE A 240     -14.502  49.472   7.500  1.00  0.240          C  
ATOM   3680  H   ILE A 240     -16.873  49.369   4.458  1.00  0.190          H  
ATOM   3681  HA  ILE A 240     -15.912  52.034   4.531  1.00  0.220          H  
ATOM   3682  HB  ILE A 240     -14.533  49.331   4.777  1.00  0.290          H  
ATOM   3683 1HG1 ILE A 240     -15.193  51.406   6.894  1.00  0.290          H  
ATOM   3684 2HG1 ILE A 240     -16.266  50.075   6.462  1.00  0.290          H  
ATOM   3685 1HG2 ILE A 240     -12.572  50.543   5.688  1.00  0.290          H  
ATOM   3686 2HG2 ILE A 240     -12.863  50.991   4.020  1.00  0.290          H  
ATOM   3687 3HG2 ILE A 240     -13.376  52.078   5.327  1.00  0.290          H  
ATOM   3688 1HD1 ILE A 240     -14.993  49.537   8.470  1.00  0.290          H  
ATOM   3689 2HD1 ILE A 240     -14.553  48.442   7.141  1.00  0.290          H  
ATOM   3690 3HD1 ILE A 240     -13.465  49.764   7.609  1.00  0.290          H  
ATOM   3691  N   ALA A 241     -14.771  50.273   1.962  1.00  0.120          N  
ATOM   3692  CA  ALA A 241     -14.099  50.482   0.700  1.00  0.100          C  
ATOM   3693  C   ALA A 241     -14.849  51.390  -0.257  1.00  0.100          C  
ATOM   3694  O   ALA A 241     -14.226  52.243  -0.893  1.00  0.120          O  
ATOM   3695  CB  ALA A 241     -13.835  49.150   0.022  1.00  0.150          C  
ATOM   3696  H   ALA A 241     -15.043  49.324   2.235  1.00  0.140          H  
ATOM   3697  HA  ALA A 241     -13.171  50.968   0.926  1.00  0.120          H  
ATOM   3698 1HB  ALA A 241     -13.284  49.312  -0.902  1.00  0.180          H  
ATOM   3699 2HB  ALA A 241     -13.248  48.511   0.689  1.00  0.180          H  
ATOM   3700 3HB  ALA A 241     -14.788  48.667  -0.198  1.00  0.180          H  
ATOM   3701  N   LEU A 242     -16.175  51.275  -0.338  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -16.875  52.110  -1.298  1.00  0.170          C  
ATOM   3703  C   LEU A 242     -17.082  53.526  -0.758  1.00  0.150          C  
ATOM   3704  O   LEU A 242     -17.248  54.462  -1.539  1.00  0.300          O  
ATOM   3705  CB  LEU A 242     -18.194  51.444  -1.728  1.00  0.220          C  
ATOM   3706  CG  LEU A 242     -18.060  50.026  -2.493  1.00  0.220          C  
ATOM   3707  CD1 LEU A 242     -19.471  49.487  -2.809  1.00  0.220          C  
ATOM   3708  CD2 LEU A 242     -17.202  50.147  -3.794  1.00  0.220          C  
ATOM   3709  H   LEU A 242     -16.685  50.566   0.202  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -16.249  52.211  -2.178  1.00  0.200          H  
ATOM   3711 1HB  LEU A 242     -18.789  51.272  -0.828  1.00  0.260          H  
ATOM   3712 2HB  LEU A 242     -18.733  52.133  -2.374  1.00  0.260          H  
ATOM   3713  HG  LEU A 242     -17.580  49.309  -1.821  1.00  0.260          H  
ATOM   3714 1HD1 LEU A 242     -19.392  48.516  -3.289  1.00  0.260          H  
ATOM   3715 2HD1 LEU A 242     -20.033  49.386  -1.884  1.00  0.260          H  
ATOM   3716 3HD1 LEU A 242     -19.991  50.164  -3.467  1.00  0.260          H  
ATOM   3717 1HD2 LEU A 242     -17.133  49.172  -4.271  1.00  0.260          H  
ATOM   3718 2HD2 LEU A 242     -17.648  50.843  -4.483  1.00  0.260          H  
ATOM   3719 3HD2 LEU A 242     -16.199  50.485  -3.554  1.00  0.260          H  
ATOM   3720  N   THR A 243     -17.061  53.696   0.569  1.00  0.170          N  
ATOM   3721  CA  THR A 243     -17.154  55.018   1.176  1.00  0.190          C  
ATOM   3722  C   THR A 243     -15.862  55.805   0.928  1.00  0.150          C  
ATOM   3723  O   THR A 243     -15.893  56.996   0.604  1.00  0.210          O  
ATOM   3724  CB  THR A 243     -17.406  54.931   2.703  1.00  0.260          C  
ATOM   3725  OG1 THR A 243     -18.647  54.260   2.950  1.00  0.260          O  
ATOM   3726  CG2 THR A 243     -17.464  56.331   3.322  1.00  0.260          C  
ATOM   3727  H   THR A 243     -17.011  52.887   1.191  1.00  0.200          H  
ATOM   3728  HA  THR A 243     -17.980  55.557   0.715  1.00  0.230          H  
ATOM   3729  HB  THR A 243     -16.599  54.361   3.168  1.00  0.310          H  
ATOM   3730  HG1 THR A 243     -18.547  53.324   2.686  1.00  0.310          H  
ATOM   3731 1HG2 THR A 243     -17.644  56.240   4.391  1.00  0.310          H  
ATOM   3732 2HG2 THR A 243     -16.523  56.855   3.163  1.00  0.310          H  
ATOM   3733 3HG2 THR A 243     -18.274  56.896   2.863  1.00  0.310          H  
ATOM   3734  N   LEU A 244     -14.723  55.137   1.123  1.00  0.150          N  
ATOM   3735  CA  LEU A 244     -13.411  55.754   1.008  1.00  0.170          C  
ATOM   3736  C   LEU A 244     -12.877  55.924  -0.409  1.00  0.170          C  
ATOM   3737  O   LEU A 244     -12.180  56.899  -0.695  1.00  0.240          O  
ATOM   3738  CB  LEU A 244     -12.424  54.879   1.738  1.00  0.230          C  
ATOM   3739  CG  LEU A 244     -12.600  54.726   3.229  1.00  0.230          C  
ATOM   3740  CD1 LEU A 244     -11.683  53.712   3.620  1.00  0.230          C  
ATOM   3741  CD2 LEU A 244     -12.311  56.007   3.961  1.00  0.230          C  
ATOM   3742  H   LEU A 244     -14.773  54.157   1.419  1.00  0.180          H  
ATOM   3743  HA  LEU A 244     -13.462  56.739   1.461  1.00  0.200          H  
ATOM   3744 1HB  LEU A 244     -12.487  53.883   1.301  1.00  0.280          H  
ATOM   3745 2HB  LEU A 244     -11.420  55.270   1.555  1.00  0.280          H  
ATOM   3746  HG  LEU A 244     -13.610  54.404   3.465  1.00  0.280          H  
ATOM   3747 1HD1 LEU A 244     -11.761  53.553   4.674  1.00  0.280          H  
ATOM   3748 2HD1 LEU A 244     -11.913  52.798   3.087  1.00  0.280          H  
ATOM   3749 3HD1 LEU A 244     -10.720  54.039   3.355  1.00  0.280          H  
ATOM   3750 1HD2 LEU A 244     -12.412  55.846   5.034  1.00  0.280          H  
ATOM   3751 2HD2 LEU A 244     -11.300  56.330   3.740  1.00  0.280          H  
ATOM   3752 3HD2 LEU A 244     -13.012  56.773   3.654  1.00  0.280          H  
ATOM   3753  N   VAL A 245     -13.152  54.969  -1.290  1.00  0.130          N  
ATOM   3754  CA  VAL A 245     -12.620  55.020  -2.638  1.00  0.150          C  
ATOM   3755  C   VAL A 245     -13.621  55.622  -3.613  1.00  0.150          C  
ATOM   3756  O   VAL A 245     -14.606  54.986  -3.979  1.00  0.200          O  
ATOM   3757  CB  VAL A 245     -12.259  53.579  -3.072  1.00  0.200          C  
ATOM   3758  CG1 VAL A 245     -11.718  53.536  -4.499  1.00  0.200          C  
ATOM   3759  CG2 VAL A 245     -11.221  53.019  -2.064  1.00  0.200          C  
ATOM   3760  H   VAL A 245     -13.717  54.160  -1.022  1.00  0.160          H  
ATOM   3761  HA  VAL A 245     -11.720  55.630  -2.629  1.00  0.180          H  
ATOM   3762  HB  VAL A 245     -13.162  52.968  -3.051  1.00  0.240          H  
ATOM   3763 1HG1 VAL A 245     -11.496  52.527  -4.770  1.00  0.240          H  
ATOM   3764 2HG1 VAL A 245     -12.458  53.931  -5.200  1.00  0.240          H  
ATOM   3765 3HG1 VAL A 245     -10.840  54.107  -4.544  1.00  0.240          H  
ATOM   3766 1HG2 VAL A 245     -10.966  52.006  -2.309  1.00  0.240          H  
ATOM   3767 2HG2 VAL A 245     -10.324  53.630  -2.084  1.00  0.240          H  
ATOM   3768 3HG2 VAL A 245     -11.649  53.040  -1.067  1.00  0.240          H  
ATOM   3769  N   ARG A 246     -13.321  56.824  -4.092  1.00  0.150          N  
ATOM   3770  CA  ARG A 246     -14.197  57.516  -5.024  1.00  0.220          C  
ATOM   3771  C   ARG A 246     -13.905  57.063  -6.455  1.00  0.180          C  
ATOM   3772  O   ARG A 246     -12.738  56.869  -6.835  1.00  0.250          O  
ATOM   3773  CB  ARG A 246     -14.014  59.018  -4.897  1.00  0.280          C  
ATOM   3774  CG  ARG A 246     -14.387  59.563  -3.526  1.00  0.280          C  
ATOM   3775  CD  ARG A 246     -14.264  61.030  -3.449  1.00  0.280          C  
ATOM   3776  NE  ARG A 246     -14.480  61.504  -2.093  1.00  0.280          N  
ATOM   3777  CZ  ARG A 246     -14.345  62.783  -1.684  1.00  0.280          C  
ATOM   3778  NH1 ARG A 246     -13.999  63.727  -2.537  1.00  0.280          N  
ATOM   3779  NH2 ARG A 246     -14.564  63.088  -0.415  1.00  0.280          N  
ATOM   3780  H   ARG A 246     -12.494  57.282  -3.737  1.00  0.180          H  
ATOM   3781  HA  ARG A 246     -15.231  57.266  -4.783  1.00  0.260          H  
ATOM   3782 1HB  ARG A 246     -12.974  59.279  -5.089  1.00  0.340          H  
ATOM   3783 2HB  ARG A 246     -14.627  59.526  -5.643  1.00  0.340          H  
ATOM   3784 1HG  ARG A 246     -15.416  59.291  -3.295  1.00  0.340          H  
ATOM   3785 2HG  ARG A 246     -13.725  59.130  -2.770  1.00  0.340          H  
ATOM   3786 1HD  ARG A 246     -13.285  61.340  -3.777  1.00  0.340          H  
ATOM   3787 2HD  ARG A 246     -15.021  61.481  -4.092  1.00  0.340          H  
ATOM   3788  HE  ARG A 246     -14.745  60.813  -1.397  1.00  0.340          H  
ATOM   3789 1HH1 ARG A 246     -13.833  63.501  -3.505  1.00  0.340          H  
ATOM   3790 2HH1 ARG A 246     -13.902  64.682  -2.222  1.00  0.340          H  
ATOM   3791 1HH2 ARG A 246     -14.831  62.367   0.241  1.00  0.340          H  
ATOM   3792 2HH2 ARG A 246     -14.466  64.042  -0.098  1.00  0.340          H  
ATOM   3793  N   GLU A 247     -14.959  56.937  -7.258  1.00  0.150          N  
ATOM   3794  CA  GLU A 247     -14.840  56.519  -8.651  1.00  0.150          C  
ATOM   3795  C   GLU A 247     -15.233  57.618  -9.628  1.00  0.190          C  
ATOM   3796  O   GLU A 247     -15.971  58.539  -9.279  1.00  0.210          O  
ATOM   3797  CB  GLU A 247     -15.690  55.285  -8.877  1.00  0.210          C  
ATOM   3798  CG  GLU A 247     -15.246  54.088  -8.077  1.00  0.210          C  
ATOM   3799  CD  GLU A 247     -16.104  52.901  -8.310  1.00  0.210          C  
ATOM   3800  OE1 GLU A 247     -16.931  52.948  -9.215  1.00  0.210          O  
ATOM   3801  OE2 GLU A 247     -15.993  51.956  -7.568  1.00  0.210          O  
ATOM   3802  H   GLU A 247     -15.881  57.118  -6.885  1.00  0.180          H  
ATOM   3803  HA  GLU A 247     -13.800  56.259  -8.844  1.00  0.180          H  
ATOM   3804 1HB  GLU A 247     -16.701  55.508  -8.566  1.00  0.250          H  
ATOM   3805 2HB  GLU A 247     -15.709  55.026  -9.937  1.00  0.250          H  
ATOM   3806 1HG  GLU A 247     -14.227  53.861  -8.344  1.00  0.250          H  
ATOM   3807 2HG  GLU A 247     -15.264  54.337  -7.014  1.00  0.250          H  
ATOM   3808  N   ASN A 248     -14.725  57.511 -10.854  1.00  0.220          N  
ATOM   3809  CA  ASN A 248     -15.009  58.476 -11.910  1.00  0.280          C  
ATOM   3810  C   ASN A 248     -16.228  58.110 -12.754  1.00  0.240          C  
ATOM   3811  O   ASN A 248     -16.611  56.941 -12.865  1.00  0.210          O  
ATOM   3812  CB  ASN A 248     -13.786  58.650 -12.781  1.00  0.370          C  
ATOM   3813  CG  ASN A 248     -12.651  59.255 -12.010  1.00  0.370          C  
ATOM   3814  OD1 ASN A 248     -12.861  60.122 -11.155  1.00  0.370          O  
ATOM   3815  ND2 ASN A 248     -11.456  58.814 -12.291  1.00  0.370          N  
ATOM   3816  H   ASN A 248     -14.121  56.727 -11.054  1.00  0.260          H  
ATOM   3817  HA  ASN A 248     -15.232  59.435 -11.440  1.00  0.340          H  
ATOM   3818 1HB  ASN A 248     -13.475  57.683 -13.175  1.00  0.440          H  
ATOM   3819 2HB  ASN A 248     -14.026  59.291 -13.630  1.00  0.440          H  
ATOM   3820 1HD2 ASN A 248     -10.660  59.178 -11.808  1.00  0.440          H  
ATOM   3821 2HD2 ASN A 248     -11.328  58.113 -12.994  1.00  0.440          H  
ATOM   3822  N   GLU A 249     -16.815  59.132 -13.378  1.00  0.290          N  
ATOM   3823  CA  GLU A 249     -17.969  58.984 -14.265  1.00  0.270          C  
ATOM   3824  C   GLU A 249     -17.600  58.709 -15.731  1.00  0.300          C  
ATOM   3825  O   GLU A 249     -16.555  59.131 -16.220  1.00  0.600          O  
ATOM   3826  CB  GLU A 249     -18.825  60.254 -14.216  1.00  0.390          C  
ATOM   3827  CG  GLU A 249     -19.448  60.571 -12.853  1.00  0.390          C  
ATOM   3828  CD  GLU A 249     -20.302  61.827 -12.894  1.00  0.390          C  
ATOM   3829  OE1 GLU A 249     -20.425  62.388 -13.953  1.00  0.390          O  
ATOM   3830  OE2 GLU A 249     -20.807  62.232 -11.875  1.00  0.390          O  
ATOM   3831  H   GLU A 249     -16.443  60.059 -13.230  1.00  0.350          H  
ATOM   3832  HA  GLU A 249     -18.568  58.146 -13.904  1.00  0.320          H  
ATOM   3833 1HB  GLU A 249     -18.220  61.110 -14.513  1.00  0.460          H  
ATOM   3834 2HB  GLU A 249     -19.639  60.165 -14.941  1.00  0.460          H  
ATOM   3835 1HG  GLU A 249     -20.066  59.725 -12.543  1.00  0.460          H  
ATOM   3836 2HG  GLU A 249     -18.656  60.694 -12.116  1.00  0.460          H  
ATOM   3837  N   LEU A 250     -18.502  58.017 -16.416  1.00  0.270          N  
ATOM   3838  CA  LEU A 250     -18.464  57.718 -17.849  1.00  0.390          C  
ATOM   3839  C   LEU A 250     -19.631  58.389 -18.549  1.00  0.770          C  
ATOM   3840  O   LEU A 250     -20.574  58.795 -17.876  1.00  1.080          O  
ATOM   3841  CB  LEU A 250     -18.583  56.202 -18.081  1.00  0.500          C  
ATOM   3842  CG  LEU A 250     -17.556  55.322 -17.467  1.00  0.500          C  
ATOM   3843  CD1 LEU A 250     -17.972  53.859 -17.733  1.00  0.500          C  
ATOM   3844  CD2 LEU A 250     -16.198  55.630 -18.071  1.00  0.500          C  
ATOM   3845  H   LEU A 250     -19.306  57.704 -15.891  1.00  0.320          H  
ATOM   3846  HA  LEU A 250     -17.543  58.115 -18.269  1.00  0.470          H  
ATOM   3847 1HB  LEU A 250     -19.518  55.885 -17.676  1.00  0.600          H  
ATOM   3848 2HB  LEU A 250     -18.608  55.980 -19.132  1.00  0.600          H  
ATOM   3849  HG  LEU A 250     -17.513  55.489 -16.396  1.00  0.600          H  
ATOM   3850 1HD1 LEU A 250     -17.250  53.180 -17.310  1.00  0.600          H  
ATOM   3851 2HD1 LEU A 250     -18.941  53.661 -17.293  1.00  0.600          H  
ATOM   3852 3HD1 LEU A 250     -18.024  53.691 -18.808  1.00  0.600          H  
ATOM   3853 1HD2 LEU A 250     -15.469  54.984 -17.635  1.00  0.600          H  
ATOM   3854 2HD2 LEU A 250     -16.227  55.465 -19.149  1.00  0.600          H  
ATOM   3855 3HD2 LEU A 250     -15.917  56.661 -17.868  1.00  0.600          H  
ATOM   3856  N   PRO A 251     -19.609  58.502 -19.889  1.00  0.880          N  
ATOM   3857  CA  PRO A 251     -18.573  58.264 -20.903  1.00  0.730          C  
ATOM   3858  C   PRO A 251     -17.671  59.461 -21.130  1.00  0.740          C  
ATOM   3859  O   PRO A 251     -18.064  60.585 -20.835  1.00  0.980          O  
ATOM   3860  CB  PRO A 251     -19.408  58.006 -22.152  1.00  1.090          C  
ATOM   3861  CG  PRO A 251     -20.603  58.913 -21.975  1.00  1.090          C  
ATOM   3862  CD  PRO A 251     -20.895  58.900 -20.477  1.00  1.090          C  
ATOM   3863  HA  PRO A 251     -17.968  57.385 -20.657  1.00  0.880          H  
ATOM   3864 1HB  PRO A 251     -18.814  58.255 -23.044  1.00  1.310          H  
ATOM   3865 2HB  PRO A 251     -19.674  56.942 -22.226  1.00  1.310          H  
ATOM   3866 1HG  PRO A 251     -20.368  59.924 -22.355  1.00  1.310          H  
ATOM   3867 2HG  PRO A 251     -21.448  58.547 -22.579  1.00  1.310          H  
ATOM   3868 1HD  PRO A 251     -21.165  59.908 -20.131  1.00  1.310          H  
ATOM   3869 2HD  PRO A 251     -21.672  58.156 -20.231  1.00  1.310          H  
ATOM   3870  N   GLU A 252     -16.527  59.247 -21.766  1.00  0.850          N  
ATOM   3871  CA  GLU A 252     -15.759  60.379 -22.303  1.00  1.210          C  
ATOM   3872  C   GLU A 252     -16.287  60.688 -23.685  1.00  1.410          C  
ATOM   3873  O   GLU A 252     -16.614  59.751 -24.403  1.00  1.430          O  
ATOM   3874  CB  GLU A 252     -14.259  60.095 -22.351  1.00  1.550          C  
ATOM   3875  CG  GLU A 252     -13.565  59.962 -21.004  1.00  1.550          C  
ATOM   3876  CD  GLU A 252     -13.393  61.297 -20.318  1.00  1.550          C  
ATOM   3877  OE1 GLU A 252     -13.608  62.298 -20.965  1.00  1.550          O  
ATOM   3878  OE2 GLU A 252     -13.023  61.320 -19.168  1.00  1.550          O  
ATOM   3879  H   GLU A 252     -16.206  58.300 -21.931  1.00  1.020          H  
ATOM   3880  HA  GLU A 252     -15.921  61.253 -21.668  1.00  1.450          H  
ATOM   3881 1HB  GLU A 252     -14.095  59.177 -22.873  1.00  1.860          H  
ATOM   3882 2HB  GLU A 252     -13.757  60.879 -22.916  1.00  1.860          H  
ATOM   3883 1HG  GLU A 252     -14.158  59.307 -20.365  1.00  1.860          H  
ATOM   3884 2HG  GLU A 252     -12.590  59.495 -21.153  1.00  1.860          H  
ATOM   3885  N   LYS A 253     -16.346  61.960 -24.085  1.00  1.820          N  
ATOM   3886  CA  LYS A 253     -16.901  62.294 -25.404  1.00  2.090          C  
ATOM   3887  C   LYS A 253     -16.231  61.602 -26.594  1.00  1.970          C  
ATOM   3888  O   LYS A 253     -16.919  61.011 -27.432  1.00  2.160          O  
ATOM   3889  CB  LYS A 253     -16.862  63.807 -25.632  1.00  2.820          C  
ATOM   3890  CG  LYS A 253     -17.444  64.254 -26.983  1.00  2.820          C  
ATOM   3891  CD  LYS A 253     -17.421  65.776 -27.144  1.00  2.820          C  
ATOM   3892  CE  LYS A 253     -18.061  66.215 -28.472  1.00  2.820          C  
ATOM   3893  NZ  LYS A 253     -17.233  65.820 -29.664  1.00  2.820          N  
ATOM   3894  H   LYS A 253     -16.043  62.692 -23.452  1.00  2.180          H  
ATOM   3895  HA  LYS A 253     -17.948  61.982 -25.402  1.00  2.510          H  
ATOM   3896 1HB  LYS A 253     -17.420  64.309 -24.842  1.00  3.380          H  
ATOM   3897 2HB  LYS A 253     -15.830  64.157 -25.583  1.00  3.380          H  
ATOM   3898 1HG  LYS A 253     -16.861  63.812 -27.794  1.00  3.380          H  
ATOM   3899 2HG  LYS A 253     -18.471  63.898 -27.067  1.00  3.380          H  
ATOM   3900 1HD  LYS A 253     -17.964  66.241 -26.318  1.00  3.380          H  
ATOM   3901 2HD  LYS A 253     -16.388  66.125 -27.118  1.00  3.380          H  
ATOM   3902 1HE  LYS A 253     -19.045  65.756 -28.561  1.00  3.380          H  
ATOM   3903 2HE  LYS A 253     -18.175  67.298 -28.468  1.00  3.380          H  
ATOM   3904 1HZ  LYS A 253     -17.689  66.122 -30.515  1.00  3.380          H  
ATOM   3905 2HZ  LYS A 253     -16.318  66.244 -29.606  1.00  3.380          H  
ATOM   3906 3HZ  LYS A 253     -17.123  64.805 -29.702  1.00  3.380          H  
ATOM   3907  N   ASP A 254     -14.902  61.672 -26.690  1.00  2.320          N  
ATOM   3908  CA  ASP A 254     -14.240  61.067 -27.846  1.00  2.420          C  
ATOM   3909  C   ASP A 254     -14.421  59.559 -27.829  1.00  2.960          C  
ATOM   3910  O   ASP A 254     -14.650  58.920 -28.866  1.00  3.410          O  
ATOM   3911  CB  ASP A 254     -12.746  61.384 -27.828  1.00  3.350          C  
ATOM   3912  CG  ASP A 254     -12.429  62.842 -28.123  1.00  3.350          C  
ATOM   3913  OD1 ASP A 254     -13.266  63.536 -28.648  1.00  3.350          O  
ATOM   3914  OD2 ASP A 254     -11.348  63.250 -27.797  1.00  3.350          O  
ATOM   3915  H   ASP A 254     -14.367  62.166 -25.989  1.00  2.780          H  
ATOM   3916  HA  ASP A 254     -14.689  61.465 -28.759  1.00  2.900          H  
ATOM   3917 1HB  ASP A 254     -12.334  61.129 -26.852  1.00  4.020          H  
ATOM   3918 2HB  ASP A 254     -12.238  60.761 -28.565  1.00  4.020          H  
ATOM   3919  N   GLU A 255     -14.331  58.982 -26.629  1.00  3.430          N  
ATOM   3920  CA  GLU A 255     -14.471  57.549 -26.500  1.00  4.270          C  
ATOM   3921  C   GLU A 255     -15.869  57.149 -26.904  1.00  4.090          C  
ATOM   3922  O   GLU A 255     -16.032  56.146 -27.586  1.00  3.790          O  
ATOM   3923  CB  GLU A 255     -14.189  57.084 -25.077  1.00  5.640          C  
ATOM   3924  CG  GLU A 255     -12.730  57.214 -24.640  1.00  5.640          C  
ATOM   3925  CD  GLU A 255     -12.523  56.805 -23.206  1.00  5.640          C  
ATOM   3926  OE1 GLU A 255     -13.503  56.537 -22.553  1.00  5.640          O  
ATOM   3927  OE2 GLU A 255     -11.401  56.763 -22.768  1.00  5.640          O  
ATOM   3928  H   GLU A 255     -14.152  59.550 -25.814  1.00  4.120          H  
ATOM   3929  HA  GLU A 255     -13.768  57.061 -27.173  1.00  5.120          H  
ATOM   3930 1HB  GLU A 255     -14.815  57.642 -24.391  1.00  6.770          H  
ATOM   3931 2HB  GLU A 255     -14.472  56.033 -24.984  1.00  6.770          H  
ATOM   3932 1HG  GLU A 255     -12.112  56.587 -25.282  1.00  6.770          H  
ATOM   3933 2HG  GLU A 255     -12.412  58.247 -24.771  1.00  6.770          H  
ATOM   3934  N   GLN A 256     -16.878  57.953 -26.527  1.00  4.400          N  
ATOM   3935  CA  GLN A 256     -18.251  57.652 -26.874  1.00  4.440          C  
ATOM   3936  C   GLN A 256     -18.428  57.573 -28.367  1.00  4.080          C  
ATOM   3937  O   GLN A 256     -19.004  56.609 -28.864  1.00  4.080          O  
ATOM   3938  CB  GLN A 256     -19.241  58.686 -26.341  1.00  6.200          C  
ATOM   3939  CG  GLN A 256     -20.692  58.343 -26.710  1.00  6.200          C  
ATOM   3940  CD  GLN A 256     -21.696  59.311 -26.185  1.00  6.200          C  
ATOM   3941  OE1 GLN A 256     -21.511  59.913 -25.123  1.00  6.200          O  
ATOM   3942  NE2 GLN A 256     -22.784  59.486 -26.934  1.00  6.200          N  
ATOM   3943  H   GLN A 256     -16.682  58.749 -25.922  1.00  5.280          H  
ATOM   3944  HA  GLN A 256     -18.508  56.695 -26.436  1.00  5.330          H  
ATOM   3945 1HB  GLN A 256     -19.150  58.764 -25.266  1.00  7.440          H  
ATOM   3946 2HB  GLN A 256     -19.007  59.663 -26.758  1.00  7.440          H  
ATOM   3947 1HG  GLN A 256     -20.795  58.349 -27.796  1.00  7.440          H  
ATOM   3948 2HG  GLN A 256     -20.932  57.353 -26.323  1.00  7.440          H  
ATOM   3949 1HE2 GLN A 256     -23.496  60.125 -26.644  1.00  7.440          H  
ATOM   3950 2HE2 GLN A 256     -22.898  58.981 -27.832  1.00  7.440          H  
ATOM   3951  N   GLU A 257     -17.879  58.536 -29.113  1.00  4.060          N  
ATOM   3952  CA  GLU A 257     -18.079  58.495 -30.559  1.00  3.880          C  
ATOM   3953  C   GLU A 257     -17.535  57.192 -31.138  1.00  3.120          C  
ATOM   3954  O   GLU A 257     -18.124  56.608 -32.052  1.00  3.220          O  
ATOM   3955  CB  GLU A 257     -17.403  59.687 -31.250  1.00  5.500          C  
ATOM   3956  CG  GLU A 257     -18.059  61.046 -30.992  1.00  5.500          C  
ATOM   3957  CD  GLU A 257     -17.362  62.177 -31.729  1.00  5.500          C  
ATOM   3958  OE1 GLU A 257     -16.343  61.920 -32.318  1.00  5.500          O  
ATOM   3959  OE2 GLU A 257     -17.846  63.295 -31.697  1.00  5.500          O  
ATOM   3960  H   GLU A 257     -17.405  59.328 -28.656  1.00  4.870          H  
ATOM   3961  HA  GLU A 257     -19.150  58.537 -30.761  1.00  4.660          H  
ATOM   3962 1HB  GLU A 257     -16.367  59.753 -30.907  1.00  6.600          H  
ATOM   3963 2HB  GLU A 257     -17.381  59.518 -32.325  1.00  6.600          H  
ATOM   3964 1HG  GLU A 257     -19.102  61.002 -31.306  1.00  6.600          H  
ATOM   3965 2HG  GLU A 257     -18.037  61.247 -29.919  1.00  6.600          H  
ATOM   3966  N   ILE A 258     -16.413  56.719 -30.600  1.00  2.820          N  
ATOM   3967  CA  ILE A 258     -15.850  55.455 -31.043  1.00  2.670          C  
ATOM   3968  C   ILE A 258     -16.765  54.292 -30.605  1.00  2.560          C  
ATOM   3969  O   ILE A 258     -17.164  53.460 -31.432  1.00  2.660          O  
ATOM   3970  CB  ILE A 258     -14.417  55.276 -30.494  1.00  3.800          C  
ATOM   3971  CG1 ILE A 258     -13.492  56.357 -31.131  1.00  3.800          C  
ATOM   3972  CG2 ILE A 258     -13.910  53.849 -30.789  1.00  3.800          C  
ATOM   3973  CD1 ILE A 258     -12.129  56.513 -30.461  1.00  3.800          C  
ATOM   3974  H   ILE A 258     -15.939  57.292 -29.887  1.00  3.380          H  
ATOM   3975  HA  ILE A 258     -15.803  55.461 -32.132  1.00  3.200          H  
ATOM   3976  HB  ILE A 258     -14.420  55.442 -29.416  1.00  4.560          H  
ATOM   3977 1HG1 ILE A 258     -13.337  56.108 -32.177  1.00  4.560          H  
ATOM   3978 2HG1 ILE A 258     -13.999  57.323 -31.077  1.00  4.560          H  
ATOM   3979 1HG2 ILE A 258     -12.910  53.717 -30.397  1.00  4.560          H  
ATOM   3980 2HG2 ILE A 258     -14.559  53.124 -30.318  1.00  4.560          H  
ATOM   3981 3HG2 ILE A 258     -13.903  53.679 -31.867  1.00  4.560          H  
ATOM   3982 1HD1 ILE A 258     -11.568  57.295 -30.972  1.00  4.560          H  
ATOM   3983 2HD1 ILE A 258     -12.273  56.796 -29.415  1.00  4.560          H  
ATOM   3984 3HD1 ILE A 258     -11.571  55.587 -30.511  1.00  4.560          H  
ATOM   3985  N   ASP A 259     -17.130  54.283 -29.310  1.00  2.880          N  
ATOM   3986  CA  ASP A 259     -17.952  53.268 -28.646  1.00  3.260          C  
ATOM   3987  C   ASP A 259     -19.333  53.113 -29.249  1.00  2.790          C  
ATOM   3988  O   ASP A 259     -19.871  52.013 -29.287  1.00  2.940          O  
ATOM   3989  CB  ASP A 259     -18.111  53.559 -27.152  1.00  4.410          C  
ATOM   3990  CG  ASP A 259     -16.869  53.279 -26.294  1.00  4.410          C  
ATOM   3991  OD1 ASP A 259     -15.962  52.616 -26.747  1.00  4.410          O  
ATOM   3992  OD2 ASP A 259     -16.853  53.741 -25.179  1.00  4.410          O  
ATOM   3993  H   ASP A 259     -16.771  55.032 -28.724  1.00  3.460          H  
ATOM   3994  HA  ASP A 259     -17.432  52.317 -28.735  1.00  3.910          H  
ATOM   3995 1HB  ASP A 259     -18.357  54.593 -27.044  1.00  5.290          H  
ATOM   3996 2HB  ASP A 259     -18.948  53.005 -26.751  1.00  5.290          H  
ATOM   3997  N   GLU A 260     -19.895  54.153 -29.835  1.00  2.630          N  
ATOM   3998  CA  GLU A 260     -21.207  53.984 -30.440  1.00  2.860          C  
ATOM   3999  C   GLU A 260     -21.173  52.872 -31.508  1.00  2.670          C  
ATOM   4000  O   GLU A 260     -22.202  52.249 -31.775  1.00  3.090          O  
ATOM   4001  CB  GLU A 260     -21.733  55.308 -31.014  1.00  3.910          C  
ATOM   4002  CG  GLU A 260     -22.193  56.332 -29.939  1.00  3.910          C  
ATOM   4003  CD  GLU A 260     -22.610  57.671 -30.510  1.00  3.910          C  
ATOM   4004  OE1 GLU A 260     -22.384  57.893 -31.677  1.00  3.910          O  
ATOM   4005  OE2 GLU A 260     -23.154  58.480 -29.775  1.00  3.910          O  
ATOM   4006  H   GLU A 260     -19.461  55.078 -29.771  1.00  3.160          H  
ATOM   4007  HA  GLU A 260     -21.901  53.671 -29.660  1.00  3.430          H  
ATOM   4008 1HB  GLU A 260     -20.940  55.780 -31.602  1.00  4.690          H  
ATOM   4009 2HB  GLU A 260     -22.568  55.113 -31.684  1.00  4.690          H  
ATOM   4010 1HG  GLU A 260     -23.041  55.906 -29.405  1.00  4.690          H  
ATOM   4011 2HG  GLU A 260     -21.402  56.475 -29.227  1.00  4.690          H  
ATOM   4012  N   LYS A 261     -20.008  52.627 -32.135  1.00  2.510          N  
ATOM   4013  CA  LYS A 261     -19.889  51.563 -33.123  1.00  3.160          C  
ATOM   4014  C   LYS A 261     -19.043  50.398 -32.567  1.00  3.350          C  
ATOM   4015  O   LYS A 261     -19.251  49.233 -32.938  1.00  3.990          O  
ATOM   4016  CB  LYS A 261     -19.274  52.106 -34.408  1.00  4.160          C  
ATOM   4017  CG  LYS A 261     -20.153  53.121 -35.126  1.00  4.160          C  
ATOM   4018  CD  LYS A 261     -19.498  53.623 -36.405  1.00  4.160          C  
ATOM   4019  CE  LYS A 261     -20.379  54.643 -37.121  1.00  4.160          C  
ATOM   4020  NZ  LYS A 261     -19.731  55.172 -38.359  1.00  4.160          N  
ATOM   4021  H   LYS A 261     -19.169  53.163 -31.903  1.00  3.010          H  
ATOM   4022  HA  LYS A 261     -20.882  51.179 -33.345  1.00  3.790          H  
ATOM   4023 1HB  LYS A 261     -18.322  52.588 -34.172  1.00  5.000          H  
ATOM   4024 2HB  LYS A 261     -19.069  51.283 -35.090  1.00  5.000          H  
ATOM   4025 1HG  LYS A 261     -21.112  52.660 -35.363  1.00  5.000          H  
ATOM   4026 2HG  LYS A 261     -20.334  53.968 -34.459  1.00  5.000          H  
ATOM   4027 1HD  LYS A 261     -18.542  54.091 -36.158  1.00  5.000          H  
ATOM   4028 2HD  LYS A 261     -19.309  52.783 -37.073  1.00  5.000          H  
ATOM   4029 1HE  LYS A 261     -21.323  54.171 -37.391  1.00  5.000          H  
ATOM   4030 2HE  LYS A 261     -20.581  55.475 -36.445  1.00  5.000          H  
ATOM   4031 1HZ  LYS A 261     -20.345  55.842 -38.801  1.00  5.000          H  
ATOM   4032 2HZ  LYS A 261     -18.859  55.623 -38.119  1.00  5.000          H  
ATOM   4033 3HZ  LYS A 261     -19.550  54.411 -38.999  1.00  5.000          H  
ATOM   4034  N   LEU A 262     -18.070  50.718 -31.691  1.00  3.240          N  
ATOM   4035  CA  LEU A 262     -17.144  49.724 -31.147  1.00  3.940          C  
ATOM   4036  C   LEU A 262     -17.597  49.046 -29.844  1.00  4.290          C  
ATOM   4037  O   LEU A 262     -17.038  48.009 -29.487  1.00  4.920          O  
ATOM   4038  CB  LEU A 262     -15.746  50.340 -30.940  1.00  5.240          C  
ATOM   4039  CG  LEU A 262     -14.558  49.366 -30.516  1.00  5.240          C  
ATOM   4040  CD1 LEU A 262     -14.344  48.248 -31.578  1.00  5.240          C  
ATOM   4041  CD2 LEU A 262     -13.292  50.196 -30.358  1.00  5.240          C  
ATOM   4042  H   LEU A 262     -17.931  51.697 -31.437  1.00  3.890          H  
ATOM   4043  HA  LEU A 262     -17.051  48.952 -31.902  1.00  4.730          H  
ATOM   4044 1HB  LEU A 262     -15.456  50.848 -31.859  1.00  6.280          H  
ATOM   4045 2HB  LEU A 262     -15.835  51.093 -30.160  1.00  6.280          H  
ATOM   4046  HG  LEU A 262     -14.784  48.894 -29.565  1.00  6.280          H  
ATOM   4047 1HD1 LEU A 262     -13.520  47.603 -31.267  1.00  6.280          H  
ATOM   4048 2HD1 LEU A 262     -15.236  47.645 -31.679  1.00  6.280          H  
ATOM   4049 3HD1 LEU A 262     -14.103  48.696 -32.541  1.00  6.280          H  
ATOM   4050 1HD2 LEU A 262     -12.468  49.550 -30.053  1.00  6.280          H  
ATOM   4051 2HD2 LEU A 262     -13.047  50.677 -31.306  1.00  6.280          H  
ATOM   4052 3HD2 LEU A 262     -13.455  50.959 -29.593  1.00  6.280          H  
ATOM   4053  N   ALA A 263     -18.509  49.635 -29.073  1.00  4.130          N  
ATOM   4054  CA  ALA A 263     -18.913  49.028 -27.818  1.00  4.860          C  
ATOM   4055  C   ALA A 263     -19.458  47.668 -28.141  1.00  5.180          C  
ATOM   4056  O   ALA A 263     -20.239  47.520 -29.074  1.00  5.790          O  
ATOM   4057  CB  ALA A 263     -19.953  49.877 -27.105  1.00  6.510          C  
ATOM   4058  H   ALA A 263     -18.963  50.495 -29.346  1.00  4.960          H  
ATOM   4059  HA  ALA A 263     -18.037  48.917 -27.179  1.00  5.830          H  
ATOM   4060 1HB  ALA A 263     -20.251  49.416 -26.180  1.00  7.810          H  
ATOM   4061 2HB  ALA A 263     -19.533  50.843 -26.894  1.00  7.810          H  
ATOM   4062 3HB  ALA A 263     -20.826  49.993 -27.749  1.00  7.810          H  
ATOM   4063  N   GLY A 264     -19.068  46.669 -27.368  1.00  5.140          N  
ATOM   4064  CA  GLY A 264     -19.515  45.309 -27.627  1.00  5.900          C  
ATOM   4065  C   GLY A 264     -18.529  44.615 -28.562  1.00  6.070          C  
ATOM   4066  O   GLY A 264     -18.613  43.412 -28.794  1.00  6.810          O  
ATOM   4067  H   GLY A 264     -18.437  46.839 -26.599  1.00  6.170          H  
ATOM   4068 1HA  GLY A 264     -19.581  44.765 -26.692  1.00  7.080          H  
ATOM   4069 2HA  GLY A 264     -20.512  45.314 -28.070  1.00  7.080          H  
ATOM   4070  N   ALA A 265     -17.566  45.392 -29.075  1.00  5.660          N  
ATOM   4071  CA  ALA A 265     -16.518  44.954 -29.978  1.00  6.120          C  
ATOM   4072  C   ALA A 265     -17.012  44.188 -31.229  1.00  6.090          C  
ATOM   4073  O   ALA A 265     -16.511  43.108 -31.507  1.00  6.770          O  
ATOM   4074  CB  ALA A 265     -15.555  44.133 -29.156  1.00  8.380          C  
ATOM   4075  H   ALA A 265     -17.557  46.382 -28.852  1.00  6.790          H  
ATOM   4076  HA  ALA A 265     -15.991  45.834 -30.339  1.00  7.340          H  
ATOM   4077 1HB  ALA A 265     -14.730  43.806 -29.757  1.00 10.060          H  
ATOM   4078 2HB  ALA A 265     -15.185  44.735 -28.328  1.00 10.060          H  
ATOM   4079 3HB  ALA A 265     -16.078  43.300 -28.770  1.00 10.060          H  
ATOM   4080  N   GLY A 266     -17.949  44.729 -32.040  1.00  5.590          N  
ATOM   4081  CA  GLY A 266     -18.596  46.041 -31.921  1.00  5.840          C  
ATOM   4082  C   GLY A 266     -20.072  45.935 -31.563  1.00  5.140          C  
ATOM   4083  O   GLY A 266     -20.513  44.958 -30.969  1.00  5.240          O  
ATOM   4084  H   GLY A 266     -18.219  44.176 -32.840  1.00  6.710          H  
ATOM   4085 1HA  GLY A 266     -18.091  46.663 -31.201  1.00  7.010          H  
ATOM   4086 2HA  GLY A 266     -18.506  46.564 -32.872  1.00  7.010          H  
ATOM   4087  N   LYS A 267     -20.864  46.866 -32.097  1.00  4.760          N  
ATOM   4088  CA  LYS A 267     -22.306  47.110 -31.842  1.00  4.390          C  
ATOM   4089  C   LYS A 267     -23.352  45.961 -31.933  1.00  3.580          C  
ATOM   4090  O   LYS A 267     -24.548  46.247 -32.002  1.00  3.830          O  
ATOM   4091  CB  LYS A 267     -22.782  48.221 -32.785  1.00  6.290          C  
ATOM   4092  CG  LYS A 267     -22.822  47.821 -34.271  1.00  6.290          C  
ATOM   4093  CD  LYS A 267     -23.277  48.981 -35.161  1.00  6.290          C  
ATOM   4094  CE  LYS A 267     -23.368  48.548 -36.627  1.00  6.290          C  
ATOM   4095  NZ  LYS A 267     -23.803  49.661 -37.520  1.00  6.290          N  
ATOM   4096  H   LYS A 267     -20.373  47.597 -32.620  1.00  5.710          H  
ATOM   4097  HA  LYS A 267     -22.364  47.497 -30.821  1.00  5.270          H  
ATOM   4098 1HB  LYS A 267     -23.780  48.546 -32.493  1.00  7.550          H  
ATOM   4099 2HB  LYS A 267     -22.119  49.083 -32.684  1.00  7.550          H  
ATOM   4100 1HG  LYS A 267     -21.828  47.499 -34.584  1.00  7.550          H  
ATOM   4101 2HG  LYS A 267     -23.510  46.990 -34.405  1.00  7.550          H  
ATOM   4102 1HD  LYS A 267     -24.255  49.329 -34.827  1.00  7.550          H  
ATOM   4103 2HD  LYS A 267     -22.566  49.806 -35.074  1.00  7.550          H  
ATOM   4104 1HE  LYS A 267     -22.391  48.194 -36.952  1.00  7.550          H  
ATOM   4105 2HE  LYS A 267     -24.085  47.731 -36.709  1.00  7.550          H  
ATOM   4106 1HZ  LYS A 267     -23.850  49.327 -38.473  1.00  7.550          H  
ATOM   4107 2HZ  LYS A 267     -24.716  49.989 -37.234  1.00  7.550          H  
ATOM   4108 3HZ  LYS A 267     -23.142  50.421 -37.466  1.00  7.550          H  
ATOM   4109  N   SER A 268     -22.932  44.709 -32.065  1.00  3.170          N  
ATOM   4110  CA  SER A 268     -23.834  43.564 -32.172  1.00  2.450          C  
ATOM   4111  C   SER A 268     -24.782  43.452 -30.993  1.00  2.050          C  
ATOM   4112  O   SER A 268     -24.402  43.687 -29.846  1.00  2.680          O  
ATOM   4113  CB  SER A 268     -23.064  42.268 -32.254  1.00  3.720          C  
ATOM   4114  OG  SER A 268     -23.951  41.174 -32.195  1.00  3.720          O  
ATOM   4115  H   SER A 268     -21.942  44.554 -31.955  1.00  3.800          H  
ATOM   4116  HA  SER A 268     -24.426  43.683 -33.079  1.00  2.940          H  
ATOM   4117 1HB  SER A 268     -22.498  42.237 -33.182  1.00  4.460          H  
ATOM   4118 2HB  SER A 268     -22.350  42.214 -31.428  1.00  4.460          H  
ATOM   4119  HG  SER A 268     -23.395  40.387 -32.282  1.00  4.460          H  
ATOM   4120  N   LYS A 269     -26.025  43.075 -31.288  1.00  1.620          N  
ATOM   4121  CA  LYS A 269     -27.076  42.919 -30.287  1.00  1.810          C  
ATOM   4122  C   LYS A 269     -27.319  41.472 -29.839  1.00  1.470          C  
ATOM   4123  O   LYS A 269     -28.316  41.197 -29.173  1.00  1.570          O  
ATOM   4124  CB  LYS A 269     -28.379  43.515 -30.814  1.00  2.460          C  
ATOM   4125  CG  LYS A 269     -28.317  45.021 -31.037  1.00  2.460          C  
ATOM   4126  CD  LYS A 269     -29.648  45.571 -31.541  1.00  2.460          C  
ATOM   4127  CE  LYS A 269     -29.576  47.080 -31.761  1.00  2.460          C  
ATOM   4128  NZ  LYS A 269     -30.861  47.629 -32.286  1.00  2.460          N  
ATOM   4129  H   LYS A 269     -26.244  42.898 -32.258  1.00  1.940          H  
ATOM   4130  HA  LYS A 269     -26.777  43.484 -29.403  1.00  2.170          H  
ATOM   4131 1HB  LYS A 269     -28.641  43.039 -31.757  1.00  2.950          H  
ATOM   4132 2HB  LYS A 269     -29.184  43.313 -30.107  1.00  2.950          H  
ATOM   4133 1HG  LYS A 269     -28.061  45.508 -30.096  1.00  2.950          H  
ATOM   4134 2HG  LYS A 269     -27.531  45.250 -31.761  1.00  2.950          H  
ATOM   4135 1HD  LYS A 269     -29.908  45.086 -32.483  1.00  2.950          H  
ATOM   4136 2HD  LYS A 269     -30.430  45.355 -30.813  1.00  2.950          H  
ATOM   4137 1HE  LYS A 269     -29.344  47.567 -30.815  1.00  2.950          H  
ATOM   4138 2HE  LYS A 269     -28.780  47.298 -32.474  1.00  2.950          H  
ATOM   4139 1HZ  LYS A 269     -30.772  48.627 -32.418  1.00  2.950          H  
ATOM   4140 2HZ  LYS A 269     -31.080  47.192 -33.171  1.00  2.950          H  
ATOM   4141 3HZ  LYS A 269     -31.603  47.442 -31.627  1.00  2.950          H  
ATOM   4142  N   VAL A 270     -26.432  40.546 -30.216  1.00  1.560          N  
ATOM   4143  CA  VAL A 270     -26.601  39.129 -29.846  1.00  1.500          C  
ATOM   4144  C   VAL A 270     -26.447  38.949 -28.312  1.00  0.970          C  
ATOM   4145  O   VAL A 270     -25.346  39.121 -27.795  1.00  1.270          O  
ATOM   4146  CB  VAL A 270     -25.551  38.286 -30.604  1.00  2.120          C  
ATOM   4147  CG1 VAL A 270     -25.575  36.821 -30.172  1.00  2.120          C  
ATOM   4148  CG2 VAL A 270     -25.837  38.384 -32.091  1.00  2.120          C  
ATOM   4149  H   VAL A 270     -25.625  40.851 -30.762  1.00  1.870          H  
ATOM   4150  HA  VAL A 270     -27.575  38.820 -30.196  1.00  1.800          H  
ATOM   4151  HB  VAL A 270     -24.571  38.678 -30.401  1.00  2.550          H  
ATOM   4152 1HG1 VAL A 270     -24.818  36.271 -30.731  1.00  2.550          H  
ATOM   4153 2HG1 VAL A 270     -25.359  36.739 -29.110  1.00  2.550          H  
ATOM   4154 3HG1 VAL A 270     -26.552  36.395 -30.378  1.00  2.550          H  
ATOM   4155 1HG2 VAL A 270     -25.092  37.812 -32.644  1.00  2.550          H  
ATOM   4156 2HG2 VAL A 270     -26.829  37.982 -32.295  1.00  2.550          H  
ATOM   4157 3HG2 VAL A 270     -25.803  39.419 -32.412  1.00  2.550          H  
ATOM   4158  N   PRO A 271     -27.453  38.413 -27.588  1.00  0.770          N  
ATOM   4159  CA  PRO A 271     -27.528  38.366 -26.121  1.00  0.880          C  
ATOM   4160  C   PRO A 271     -26.271  38.087 -25.294  1.00  0.770          C  
ATOM   4161  O   PRO A 271     -25.901  38.921 -24.471  1.00  1.330          O  
ATOM   4162  CB  PRO A 271     -28.557  37.244 -25.916  1.00  1.320          C  
ATOM   4163  CG  PRO A 271     -29.488  37.391 -27.097  1.00  1.320          C  
ATOM   4164  CD  PRO A 271     -28.599  37.735 -28.262  1.00  1.320          C  
ATOM   4165  HA  PRO A 271     -27.965  39.318 -25.786  1.00  1.060          H  
ATOM   4166 1HB  PRO A 271     -28.065  36.266 -25.870  1.00  1.580          H  
ATOM   4167 2HB  PRO A 271     -29.065  37.381 -24.947  1.00  1.580          H  
ATOM   4168 1HG  PRO A 271     -30.052  36.457 -27.255  1.00  1.580          H  
ATOM   4169 2HG  PRO A 271     -30.233  38.177 -26.894  1.00  1.580          H  
ATOM   4170 1HD  PRO A 271     -28.288  36.836 -28.805  1.00  1.580          H  
ATOM   4171 2HD  PRO A 271     -29.172  38.442 -28.885  1.00  1.580          H  
ATOM   4172  N   PHE A 272     -25.590  36.969 -25.494  1.00  0.300          N  
ATOM   4173  CA  PHE A 272     -24.448  36.709 -24.610  1.00  0.300          C  
ATOM   4174  C   PHE A 272     -23.182  36.589 -25.403  1.00  0.240          C  
ATOM   4175  O   PHE A 272     -22.097  37.014 -24.980  1.00  0.290          O  
ATOM   4176  CB  PHE A 272     -24.678  35.430 -23.822  1.00  0.420          C  
ATOM   4177  CG  PHE A 272     -25.965  35.469 -23.081  1.00  0.420          C  
ATOM   4178  CD1 PHE A 272     -26.222  36.461 -22.158  1.00  0.420          C  
ATOM   4179  CD2 PHE A 272     -26.930  34.507 -23.304  1.00  0.420          C  
ATOM   4180  CE1 PHE A 272     -27.404  36.504 -21.477  1.00  0.420          C  
ATOM   4181  CE2 PHE A 272     -28.120  34.542 -22.620  1.00  0.420          C  
ATOM   4182  CZ  PHE A 272     -28.358  35.545 -21.705  1.00  0.420          C  
ATOM   4183  H   PHE A 272     -25.897  36.299 -26.174  1.00  0.360          H  
ATOM   4184  HA  PHE A 272     -24.324  37.542 -23.920  1.00  0.360          H  
ATOM   4185 1HB  PHE A 272     -24.680  34.571 -24.488  1.00  0.500          H  
ATOM   4186 2HB  PHE A 272     -23.868  35.289 -23.104  1.00  0.500          H  
ATOM   4187  HD1 PHE A 272     -25.476  37.218 -21.982  1.00  0.500          H  
ATOM   4188  HD2 PHE A 272     -26.743  33.712 -24.028  1.00  0.500          H  
ATOM   4189  HE1 PHE A 272     -27.585  37.300 -20.755  1.00  0.500          H  
ATOM   4190  HE2 PHE A 272     -28.877  33.779 -22.800  1.00  0.500          H  
ATOM   4191  HZ  PHE A 272     -29.302  35.575 -21.164  1.00  0.500          H  
ATOM   4192  N   PHE A 273     -23.326  36.026 -26.576  1.00  0.330          N  
ATOM   4193  CA  PHE A 273     -22.170  35.777 -27.369  1.00  0.470          C  
ATOM   4194  C   PHE A 273     -21.776  36.979 -28.179  1.00  0.410          C  
ATOM   4195  O   PHE A 273     -20.660  37.037 -28.669  1.00  0.480          O  
ATOM   4196  CB  PHE A 273     -22.379  34.530 -28.182  1.00  0.600          C  
ATOM   4197  CG  PHE A 273     -22.349  33.374 -27.262  1.00  0.600          C  
ATOM   4198  CD1 PHE A 273     -23.513  32.785 -26.798  1.00  0.600          C  
ATOM   4199  CD2 PHE A 273     -21.133  32.896 -26.808  1.00  0.600          C  
ATOM   4200  CE1 PHE A 273     -23.454  31.742 -25.901  1.00  0.600          C  
ATOM   4201  CE2 PHE A 273     -21.070  31.858 -25.920  1.00  0.600          C  
ATOM   4202  CZ  PHE A 273     -22.232  31.279 -25.462  1.00  0.600          C  
ATOM   4203  H   PHE A 273     -24.232  35.713 -26.868  1.00  0.400          H  
ATOM   4204  HA  PHE A 273     -21.349  35.563 -26.692  1.00  0.560          H  
ATOM   4205 1HB  PHE A 273     -23.331  34.559 -28.706  1.00  0.720          H  
ATOM   4206 2HB  PHE A 273     -21.593  34.431 -28.893  1.00  0.720          H  
ATOM   4207  HD1 PHE A 273     -24.479  33.152 -27.139  1.00  0.720          H  
ATOM   4208  HD2 PHE A 273     -20.214  33.363 -27.159  1.00  0.720          H  
ATOM   4209  HE1 PHE A 273     -24.374  31.281 -25.536  1.00  0.720          H  
ATOM   4210  HE2 PHE A 273     -20.104  31.495 -25.571  1.00  0.720          H  
ATOM   4211  HZ  PHE A 273     -22.185  30.455 -24.753  1.00  0.720          H  
ATOM   4212  N   GLY A 274     -22.626  38.011 -28.258  1.00  0.450          N  
ATOM   4213  CA  GLY A 274     -22.224  39.208 -28.955  1.00  0.490          C  
ATOM   4214  C   GLY A 274     -21.007  39.757 -28.229  1.00  0.400          C  
ATOM   4215  O   GLY A 274     -19.976  40.020 -28.848  1.00  0.430          O  
ATOM   4216  H   GLY A 274     -23.563  38.027 -27.849  1.00  0.540          H  
ATOM   4217 1HA  GLY A 274     -21.985  38.983 -29.994  1.00  0.590          H  
ATOM   4218 2HA  GLY A 274     -23.036  39.939 -28.937  1.00  0.590          H  
ATOM   4219  N   GLU A 275     -21.118  39.888 -26.897  1.00  0.380          N  
ATOM   4220  CA  GLU A 275     -20.035  40.437 -26.092  1.00  0.340          C  
ATOM   4221  C   GLU A 275     -18.820  39.527 -26.029  1.00  0.240          C  
ATOM   4222  O   GLU A 275     -17.683  40.001 -26.117  1.00  0.220          O  
ATOM   4223  CB  GLU A 275     -20.520  40.693 -24.657  1.00  0.490          C  
ATOM   4224  CG  GLU A 275     -21.558  41.772 -24.548  1.00  0.490          C  
ATOM   4225  CD  GLU A 275     -21.062  42.980 -25.147  1.00  0.490          C  
ATOM   4226  OE1 GLU A 275     -19.947  43.329 -24.858  1.00  0.490          O  
ATOM   4227  OE2 GLU A 275     -21.775  43.579 -25.910  1.00  0.490          O  
ATOM   4228  H   GLU A 275     -21.993  39.644 -26.454  1.00  0.460          H  
ATOM   4229  HA  GLU A 275     -19.718  41.381 -26.544  1.00  0.410          H  
ATOM   4230 1HB  GLU A 275     -20.945  39.773 -24.246  1.00  0.590          H  
ATOM   4231 2HB  GLU A 275     -19.676  40.972 -24.026  1.00  0.590          H  
ATOM   4232 1HG  GLU A 275     -22.470  41.462 -25.056  1.00  0.590          H  
ATOM   4233 2HG  GLU A 275     -21.790  41.949 -23.495  1.00  0.590          H  
ATOM   4234  N   ILE A 276     -19.040  38.209 -25.937  1.00  0.210          N  
ATOM   4235  CA  ILE A 276     -17.902  37.306 -25.866  1.00  0.180          C  
ATOM   4236  C   ILE A 276     -17.167  37.276 -27.196  1.00  0.170          C  
ATOM   4237  O   ILE A 276     -15.951  37.465 -27.243  1.00  0.170          O  
ATOM   4238  CB  ILE A 276     -18.345  35.868 -25.506  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276     -18.921  35.845 -24.070  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276     -17.132  34.899 -25.634  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276     -19.686  34.566 -23.699  1.00  0.260          C  
ATOM   4242  H   ILE A 276     -19.998  37.851 -25.854  1.00  0.250          H  
ATOM   4243  HA  ILE A 276     -17.217  37.668 -25.100  1.00  0.220          H  
ATOM   4244  HB  ILE A 276     -19.127  35.548 -26.183  1.00  0.320          H  
ATOM   4245 1HG1 ILE A 276     -18.101  35.972 -23.370  1.00  0.320          H  
ATOM   4246 2HG1 ILE A 276     -19.606  36.685 -23.954  1.00  0.320          H  
ATOM   4247 1HG2 ILE A 276     -17.431  33.886 -25.389  1.00  0.320          H  
ATOM   4248 2HG2 ILE A 276     -16.746  34.904 -26.645  1.00  0.320          H  
ATOM   4249 3HG2 ILE A 276     -16.341  35.217 -24.952  1.00  0.320          H  
ATOM   4250 1HD1 ILE A 276     -20.058  34.646 -22.675  1.00  0.320          H  
ATOM   4251 2HD1 ILE A 276     -20.532  34.447 -24.374  1.00  0.320          H  
ATOM   4252 3HD1 ILE A 276     -19.041  33.700 -23.769  1.00  0.320          H  
ATOM   4253  N   PHE A 277     -17.906  37.049 -28.283  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -17.307  36.952 -29.594  1.00  0.220          C  
ATOM   4255  C   PHE A 277     -16.704  38.266 -30.004  1.00  0.240          C  
ATOM   4256  O   PHE A 277     -15.638  38.271 -30.612  1.00  0.260          O  
ATOM   4257  CB  PHE A 277     -18.317  36.485 -30.638  1.00  0.300          C  
ATOM   4258  CG  PHE A 277     -18.819  35.034 -30.454  1.00  0.300          C  
ATOM   4259  CD1 PHE A 277     -18.202  34.110 -29.578  1.00  0.300          C  
ATOM   4260  CD2 PHE A 277     -19.917  34.591 -31.185  1.00  0.300          C  
ATOM   4261  CE1 PHE A 277     -18.681  32.830 -29.452  1.00  0.300          C  
ATOM   4262  CE2 PHE A 277     -20.387  33.298 -31.052  1.00  0.300          C  
ATOM   4263  CZ  PHE A 277     -19.770  32.422 -30.183  1.00  0.300          C  
ATOM   4264  H   PHE A 277     -18.914  36.917 -28.211  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -16.491  36.239 -29.558  1.00  0.260          H  
ATOM   4266 1HB  PHE A 277     -19.179  37.152 -30.622  1.00  0.360          H  
ATOM   4267 2HB  PHE A 277     -17.871  36.566 -31.624  1.00  0.360          H  
ATOM   4268  HD1 PHE A 277     -17.348  34.392 -28.986  1.00  0.360          H  
ATOM   4269  HD2 PHE A 277     -20.412  35.280 -31.870  1.00  0.360          H  
ATOM   4270  HE1 PHE A 277     -18.196  32.134 -28.768  1.00  0.360          H  
ATOM   4271  HE2 PHE A 277     -21.251  32.970 -31.630  1.00  0.360          H  
ATOM   4272  HZ  PHE A 277     -20.145  31.405 -30.078  1.00  0.360          H  
ATOM   4273  N   GLY A 278     -17.362  39.378 -29.699  1.00  0.250          N  
ATOM   4274  CA  GLY A 278     -16.825  40.665 -30.047  1.00  0.280          C  
ATOM   4275  C   GLY A 278     -15.469  40.854 -29.391  1.00  0.240          C  
ATOM   4276  O   GLY A 278     -14.469  41.171 -30.056  1.00  0.270          O  
ATOM   4277  H   GLY A 278     -18.271  39.375 -29.229  1.00  0.300          H  
ATOM   4278 1HA  GLY A 278     -16.731  40.737 -31.128  1.00  0.340          H  
ATOM   4279 2HA  GLY A 278     -17.515  41.441 -29.723  1.00  0.340          H  
ATOM   4280  N   ALA A 279     -15.408  40.633 -28.072  1.00  0.200          N  
ATOM   4281  CA  ALA A 279     -14.152  40.818 -27.392  1.00  0.170          C  
ATOM   4282  C   ALA A 279     -13.089  39.949 -28.025  1.00  0.160          C  
ATOM   4283  O   ALA A 279     -11.970  40.407 -28.234  1.00  0.190          O  
ATOM   4284  CB  ALA A 279     -14.302  40.458 -25.941  1.00  0.250          C  
ATOM   4285  H   ALA A 279     -16.243  40.363 -27.539  1.00  0.240          H  
ATOM   4286  HA  ALA A 279     -13.856  41.862 -27.492  1.00  0.200          H  
ATOM   4287 1HB  ALA A 279     -13.357  40.601 -25.421  1.00  0.300          H  
ATOM   4288 2HB  ALA A 279     -15.059  41.076 -25.500  1.00  0.300          H  
ATOM   4289 3HB  ALA A 279     -14.609  39.415 -25.886  1.00  0.300          H  
ATOM   4290  N   LEU A 280     -13.438  38.711 -28.387  1.00  0.170          N  
ATOM   4291  CA  LEU A 280     -12.462  37.835 -29.000  1.00  0.200          C  
ATOM   4292  C   LEU A 280     -12.012  38.344 -30.376  1.00  0.220          C  
ATOM   4293  O   LEU A 280     -10.815  38.405 -30.650  1.00  0.260          O  
ATOM   4294  CB  LEU A 280     -13.052  36.425 -29.105  1.00  0.270          C  
ATOM   4295  CG  LEU A 280     -13.292  35.656 -27.749  1.00  0.270          C  
ATOM   4296  CD1 LEU A 280     -14.066  34.388 -28.046  1.00  0.270          C  
ATOM   4297  CD2 LEU A 280     -11.976  35.330 -27.051  1.00  0.270          C  
ATOM   4298  H   LEU A 280     -14.378  38.361 -28.174  1.00  0.200          H  
ATOM   4299  HA  LEU A 280     -11.596  37.791 -28.365  1.00  0.240          H  
ATOM   4300 1HB  LEU A 280     -14.012  36.508 -29.601  1.00  0.320          H  
ATOM   4301 2HB  LEU A 280     -12.418  35.832 -29.724  1.00  0.320          H  
ATOM   4302  HG  LEU A 280     -13.887  36.269 -27.087  1.00  0.320          H  
ATOM   4303 1HD1 LEU A 280     -14.264  33.858 -27.114  1.00  0.320          H  
ATOM   4304 2HD1 LEU A 280     -15.006  34.645 -28.518  1.00  0.320          H  
ATOM   4305 3HD1 LEU A 280     -13.488  33.750 -28.712  1.00  0.320          H  
ATOM   4306 1HD2 LEU A 280     -12.185  34.800 -26.122  1.00  0.320          H  
ATOM   4307 2HD2 LEU A 280     -11.366  34.705 -27.689  1.00  0.320          H  
ATOM   4308 3HD2 LEU A 280     -11.448  36.233 -26.821  1.00  0.320          H  
ATOM   4309  N   LYS A 281     -12.938  38.828 -31.209  1.00  0.250          N  
ATOM   4310  CA  LYS A 281     -12.574  39.312 -32.544  1.00  0.300          C  
ATOM   4311  C   LYS A 281     -11.558  40.446 -32.502  1.00  0.280          C  
ATOM   4312  O   LYS A 281     -10.670  40.520 -33.353  1.00  0.340          O  
ATOM   4313  CB  LYS A 281     -13.808  39.742 -33.337  1.00  0.400          C  
ATOM   4314  CG  LYS A 281     -14.691  38.583 -33.820  1.00  0.400          C  
ATOM   4315  CD  LYS A 281     -15.916  39.092 -34.575  1.00  0.400          C  
ATOM   4316  CE  LYS A 281     -16.801  37.945 -35.053  1.00  0.400          C  
ATOM   4317  NZ  LYS A 281     -18.012  38.438 -35.780  1.00  0.400          N  
ATOM   4318  H   LYS A 281     -13.923  38.778 -30.939  1.00  0.300          H  
ATOM   4319  HA  LYS A 281     -12.112  38.487 -33.082  1.00  0.360          H  
ATOM   4320 1HB  LYS A 281     -14.427  40.388 -32.703  1.00  0.480          H  
ATOM   4321 2HB  LYS A 281     -13.502  40.331 -34.200  1.00  0.480          H  
ATOM   4322 1HG  LYS A 281     -14.107  37.944 -34.483  1.00  0.480          H  
ATOM   4323 2HG  LYS A 281     -15.011  37.989 -32.974  1.00  0.480          H  
ATOM   4324 1HD  LYS A 281     -16.497  39.735 -33.910  1.00  0.480          H  
ATOM   4325 2HD  LYS A 281     -15.596  39.680 -35.434  1.00  0.480          H  
ATOM   4326 1HE  LYS A 281     -16.225  37.305 -35.719  1.00  0.480          H  
ATOM   4327 2HE  LYS A 281     -17.121  37.359 -34.189  1.00  0.480          H  
ATOM   4328 1HZ  LYS A 281     -18.571  37.650 -36.080  1.00  0.480          H  
ATOM   4329 2HZ  LYS A 281     -18.562  39.024 -35.167  1.00  0.480          H  
ATOM   4330 3HZ  LYS A 281     -17.728  38.973 -36.588  1.00  0.480          H  
ATOM   4331  N   GLU A 282     -11.667  41.303 -31.496  1.00  0.250          N  
ATOM   4332  CA  GLU A 282     -10.758  42.430 -31.343  1.00  0.260          C  
ATOM   4333  C   GLU A 282      -9.480  42.132 -30.528  1.00  0.210          C  
ATOM   4334  O   GLU A 282      -8.695  43.056 -30.300  1.00  0.200          O  
ATOM   4335  CB  GLU A 282     -11.489  43.624 -30.702  1.00  0.360          C  
ATOM   4336  CG  GLU A 282     -12.638  44.244 -31.530  1.00  0.360          C  
ATOM   4337  CD  GLU A 282     -12.200  44.896 -32.802  1.00  0.360          C  
ATOM   4338  OE1 GLU A 282     -11.199  45.570 -32.782  1.00  0.360          O  
ATOM   4339  OE2 GLU A 282     -12.868  44.740 -33.793  1.00  0.360          O  
ATOM   4340  H   GLU A 282     -12.464  41.192 -30.854  1.00  0.300          H  
ATOM   4341  HA  GLU A 282     -10.442  42.735 -32.341  1.00  0.310          H  
ATOM   4342 1HB  GLU A 282     -11.921  43.296 -29.751  1.00  0.430          H  
ATOM   4343 2HB  GLU A 282     -10.774  44.414 -30.479  1.00  0.430          H  
ATOM   4344 1HG  GLU A 282     -13.365  43.459 -31.767  1.00  0.430          H  
ATOM   4345 2HG  GLU A 282     -13.136  44.992 -30.921  1.00  0.430          H  
ATOM   4346  N   LEU A 283      -9.257  40.887 -30.056  1.00  0.200          N  
ATOM   4347  CA  LEU A 283      -8.064  40.654 -29.233  1.00  0.210          C  
ATOM   4348  C   LEU A 283      -6.742  40.583 -30.017  1.00  0.180          C  
ATOM   4349  O   LEU A 283      -6.685  39.981 -31.097  1.00  0.210          O  
ATOM   4350  CB  LEU A 283      -8.114  39.329 -28.449  1.00  0.290          C  
ATOM   4351  CG  LEU A 283      -9.132  39.114 -27.333  1.00  0.290          C  
ATOM   4352  CD1 LEU A 283      -8.921  37.689 -26.801  1.00  0.290          C  
ATOM   4353  CD2 LEU A 283      -9.032  40.169 -26.213  1.00  0.290          C  
ATOM   4354  H   LEU A 283      -9.905  40.122 -30.271  1.00  0.240          H  
ATOM   4355  HA  LEU A 283      -8.053  41.438 -28.506  1.00  0.250          H  
ATOM   4356 1HB  LEU A 283      -8.371  38.574 -29.174  1.00  0.350          H  
ATOM   4357 2HB  LEU A 283      -7.125  39.096 -28.080  1.00  0.350          H  
ATOM   4358  HG  LEU A 283     -10.084  39.169 -27.739  1.00  0.350          H  
ATOM   4359 1HD1 LEU A 283      -9.657  37.493 -26.033  1.00  0.350          H  
ATOM   4360 2HD1 LEU A 283      -9.040  36.974 -27.618  1.00  0.350          H  
ATOM   4361 3HD1 LEU A 283      -7.926  37.585 -26.382  1.00  0.350          H  
ATOM   4362 1HD2 LEU A 283      -9.789  39.953 -25.459  1.00  0.350          H  
ATOM   4363 2HD2 LEU A 283      -8.073  40.148 -25.763  1.00  0.350          H  
ATOM   4364 3HD2 LEU A 283      -9.217  41.158 -26.620  1.00  0.350          H  
ATOM   4365  N   PRO A 284      -5.675  41.254 -29.517  1.00  0.240          N  
ATOM   4366  CA  PRO A 284      -4.283  41.174 -29.937  1.00  0.290          C  
ATOM   4367  C   PRO A 284      -3.661  39.819 -29.627  1.00  0.210          C  
ATOM   4368  O   PRO A 284      -4.022  39.194 -28.625  1.00  0.170          O  
ATOM   4369  CB  PRO A 284      -3.601  42.265 -29.100  1.00  0.430          C  
ATOM   4370  CG  PRO A 284      -4.678  43.181 -28.685  1.00  0.430          C  
ATOM   4371  CD  PRO A 284      -5.894  42.328 -28.519  1.00  0.430          C  
ATOM   4372  HA  PRO A 284      -4.217  41.397 -31.013  1.00  0.350          H  
ATOM   4373 1HB  PRO A 284      -3.121  41.815 -28.239  1.00  0.520          H  
ATOM   4374 2HB  PRO A 284      -2.817  42.762 -29.690  1.00  0.520          H  
ATOM   4375 1HG  PRO A 284      -4.398  43.713 -27.764  1.00  0.520          H  
ATOM   4376 2HG  PRO A 284      -4.813  43.931 -29.463  1.00  0.520          H  
ATOM   4377 1HD  PRO A 284      -5.974  41.922 -27.502  1.00  0.520          H  
ATOM   4378 2HD  PRO A 284      -6.729  42.985 -28.796  1.00  0.520          H  
ATOM   4379  N   ARG A 285      -2.652  39.429 -30.411  1.00  0.240          N  
ATOM   4380  CA  ARG A 285      -1.863  38.225 -30.129  1.00  0.250          C  
ATOM   4381  C   ARG A 285      -1.609  37.947 -28.627  1.00  0.170          C  
ATOM   4382  O   ARG A 285      -1.900  36.836 -28.181  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      -0.546  38.204 -30.892  1.00  0.350          C  
ATOM   4384  CG  ARG A 285       0.250  36.916 -30.668  1.00  0.350          C  
ATOM   4385  CD  ARG A 285       1.480  36.861 -31.476  1.00  0.350          C  
ATOM   4386  NE  ARG A 285       2.188  35.597 -31.278  1.00  0.350          N  
ATOM   4387  CZ  ARG A 285       1.938  34.442 -31.943  1.00  0.350          C  
ATOM   4388  NH1 ARG A 285       0.990  34.375 -32.858  1.00  0.350          N  
ATOM   4389  NH2 ARG A 285       2.657  33.371 -31.669  1.00  0.350          N  
ATOM   4390  H   ARG A 285      -2.427  39.982 -31.230  1.00  0.290          H  
ATOM   4391  HA  ARG A 285      -2.430  37.378 -30.515  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285      -0.755  38.267 -31.959  1.00  0.420          H  
ATOM   4393 2HB  ARG A 285       0.082  39.043 -30.644  1.00  0.420          H  
ATOM   4394 1HG  ARG A 285       0.554  36.847 -29.621  1.00  0.420          H  
ATOM   4395 2HG  ARG A 285      -0.375  36.057 -30.912  1.00  0.420          H  
ATOM   4396 1HD  ARG A 285       1.248  36.976 -32.533  1.00  0.420          H  
ATOM   4397 2HD  ARG A 285       2.141  37.671 -31.165  1.00  0.420          H  
ATOM   4398  HE  ARG A 285       2.929  35.579 -30.586  1.00  0.420          H  
ATOM   4399 1HH1 ARG A 285       0.436  35.187 -33.079  1.00  0.420          H  
ATOM   4400 2HH1 ARG A 285       0.818  33.507 -33.346  1.00  0.420          H  
ATOM   4401 1HH2 ARG A 285       3.387  33.423 -30.970  1.00  0.420          H  
ATOM   4402 2HH2 ARG A 285       2.485  32.507 -32.161  1.00  0.420          H  
ATOM   4403  N   PRO A 286      -1.042  38.872 -27.799  1.00  0.180          N  
ATOM   4404  CA  PRO A 286      -0.760  38.613 -26.397  1.00  0.200          C  
ATOM   4405  C   PRO A 286      -1.965  38.239 -25.557  1.00  0.150          C  
ATOM   4406  O   PRO A 286      -1.798  37.560 -24.547  1.00  0.200          O  
ATOM   4407  CB  PRO A 286      -0.157  39.936 -25.914  1.00  0.300          C  
ATOM   4408  CG  PRO A 286      -0.549  40.960 -26.929  1.00  0.300          C  
ATOM   4409  CD  PRO A 286      -0.544  40.206 -28.240  1.00  0.300          C  
ATOM   4410  HA  PRO A 286      -0.022  37.809 -26.344  1.00  0.240          H  
ATOM   4411 1HB  PRO A 286      -0.598  40.169 -24.946  1.00  0.360          H  
ATOM   4412 2HB  PRO A 286       0.910  39.852 -25.753  1.00  0.360          H  
ATOM   4413 1HG  PRO A 286      -1.525  41.379 -26.656  1.00  0.360          H  
ATOM   4414 2HG  PRO A 286       0.168  41.796 -26.915  1.00  0.360          H  
ATOM   4415 1HD  PRO A 286      -1.151  40.722 -28.932  1.00  0.360          H  
ATOM   4416 2HD  PRO A 286       0.487  40.120 -28.601  1.00  0.360          H  
ATOM   4417  N   MET A 287      -3.172  38.624 -25.967  1.00  0.120          N  
ATOM   4418  CA  MET A 287      -4.350  38.259 -25.214  1.00  0.130          C  
ATOM   4419  C   MET A 287      -4.743  36.853 -25.587  1.00  0.110          C  
ATOM   4420  O   MET A 287      -5.262  36.101 -24.763  1.00  0.120          O  
ATOM   4421  CB  MET A 287      -5.468  39.245 -25.445  1.00  0.180          C  
ATOM   4422  CG  MET A 287      -5.263  40.595 -24.789  1.00  0.180          C  
ATOM   4423  SD  MET A 287      -5.128  40.456 -22.983  1.00  0.180          S  
ATOM   4424  CE  MET A 287      -6.770  39.909 -22.485  1.00  0.180          C  
ATOM   4425  H   MET A 287      -3.313  39.154 -26.826  1.00  0.140          H  
ATOM   4426  HA  MET A 287      -4.101  38.264 -24.155  1.00  0.160          H  
ATOM   4427 1HB  MET A 287      -5.548  39.425 -26.512  1.00  0.210          H  
ATOM   4428 2HB  MET A 287      -6.390  38.812 -25.115  1.00  0.210          H  
ATOM   4429 1HG  MET A 287      -4.341  41.036 -25.170  1.00  0.210          H  
ATOM   4430 2HG  MET A 287      -6.087  41.264 -25.027  1.00  0.210          H  
ATOM   4431 1HE  MET A 287      -6.806  39.805 -21.406  1.00  0.210          H  
ATOM   4432 2HE  MET A 287      -7.511  40.646 -22.803  1.00  0.210          H  
ATOM   4433 3HE  MET A 287      -7.002  38.948 -22.936  1.00  0.210          H  
ATOM   4434  N   TRP A 288      -4.493  36.485 -26.838  1.00  0.100          N  
ATOM   4435  CA  TRP A 288      -4.814  35.136 -27.260  1.00  0.100          C  
ATOM   4436  C   TRP A 288      -3.886  34.160 -26.562  1.00  0.100          C  
ATOM   4437  O   TRP A 288      -4.323  33.101 -26.094  1.00  0.130          O  
ATOM   4438  CB  TRP A 288      -4.666  34.991 -28.759  1.00  0.140          C  
ATOM   4439  CG  TRP A 288      -5.735  35.626 -29.483  1.00  0.140          C  
ATOM   4440  CD1 TRP A 288      -5.664  36.761 -30.207  1.00  0.140          C  
ATOM   4441  CD2 TRP A 288      -7.081  35.163 -29.582  1.00  0.140          C  
ATOM   4442  NE1 TRP A 288      -6.860  37.041 -30.752  1.00  0.140          N  
ATOM   4443  CE2 TRP A 288      -7.749  36.059 -30.389  1.00  0.140          C  
ATOM   4444  CE3 TRP A 288      -7.764  34.063 -29.055  1.00  0.140          C  
ATOM   4445  CZ2 TRP A 288      -9.068  35.898 -30.703  1.00  0.140          C  
ATOM   4446  CZ3 TRP A 288      -9.091  33.902 -29.367  1.00  0.140          C  
ATOM   4447  CH2 TRP A 288      -9.725  34.793 -30.175  1.00  0.140          C  
ATOM   4448  H   TRP A 288      -4.085  37.168 -27.487  1.00  0.120          H  
ATOM   4449  HA  TRP A 288      -5.840  34.914 -26.976  1.00  0.120          H  
ATOM   4450 1HB  TRP A 288      -3.729  35.427 -29.083  1.00  0.170          H  
ATOM   4451 2HB  TRP A 288      -4.646  33.938 -29.027  1.00  0.170          H  
ATOM   4452  HD1 TRP A 288      -4.781  37.364 -30.329  1.00  0.170          H  
ATOM   4453  HE1 TRP A 288      -7.039  37.890 -31.326  1.00  0.170          H  
ATOM   4454  HE3 TRP A 288      -7.253  33.346 -28.414  1.00  0.170          H  
ATOM   4455  HZ2 TRP A 288      -9.588  36.593 -31.349  1.00  0.170          H  
ATOM   4456  HZ3 TRP A 288      -9.621  33.041 -28.960  1.00  0.170          H  
ATOM   4457  HH2 TRP A 288     -10.765  34.630 -30.416  1.00  0.170          H  
ATOM   4458  N   ILE A 289      -2.608  34.541 -26.443  1.00  0.090          N  
ATOM   4459  CA  ILE A 289      -1.671  33.668 -25.766  1.00  0.110          C  
ATOM   4460  C   ILE A 289      -2.004  33.693 -24.278  1.00  0.090          C  
ATOM   4461  O   ILE A 289      -2.047  32.649 -23.638  1.00  0.110          O  
ATOM   4462  CB  ILE A 289      -0.192  33.998 -26.022  1.00  0.150          C  
ATOM   4463  CG1 ILE A 289       0.175  33.902 -27.568  1.00  0.150          C  
ATOM   4464  CG2 ILE A 289       0.641  32.976 -25.232  1.00  0.150          C  
ATOM   4465  CD1 ILE A 289      -0.041  32.552 -28.254  1.00  0.150          C  
ATOM   4466  H   ILE A 289      -2.313  35.424 -26.872  1.00  0.110          H  
ATOM   4467  HA  ILE A 289      -1.833  32.653 -26.110  1.00  0.130          H  
ATOM   4468  HB  ILE A 289       0.039  35.013 -25.694  1.00  0.180          H  
ATOM   4469 1HG1 ILE A 289      -0.422  34.643 -28.099  1.00  0.180          H  
ATOM   4470 2HG1 ILE A 289       1.232  34.165 -27.682  1.00  0.180          H  
ATOM   4471 1HG2 ILE A 289       1.654  33.156 -25.404  1.00  0.180          H  
ATOM   4472 2HG2 ILE A 289       0.438  33.066 -24.177  1.00  0.180          H  
ATOM   4473 3HG2 ILE A 289       0.407  31.965 -25.544  1.00  0.180          H  
ATOM   4474 1HD1 ILE A 289       0.250  32.644 -29.301  1.00  0.180          H  
ATOM   4475 2HD1 ILE A 289       0.560  31.780 -27.789  1.00  0.180          H  
ATOM   4476 3HD1 ILE A 289      -1.089  32.270 -28.204  1.00  0.180          H  
ATOM   4477  N   LEU A 290      -2.273  34.860 -23.690  1.00  0.090          N  
ATOM   4478  CA  LEU A 290      -2.613  34.867 -22.278  1.00  0.090          C  
ATOM   4479  C   LEU A 290      -3.779  33.914 -21.992  1.00  0.090          C  
ATOM   4480  O   LEU A 290      -3.721  33.164 -21.007  1.00  0.090          O  
ATOM   4481  CB  LEU A 290      -2.967  36.290 -21.822  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      -3.349  36.484 -20.339  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290      -2.195  36.101 -19.446  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      -3.715  37.937 -20.115  1.00  0.130          C  
ATOM   4485  H   LEU A 290      -2.212  35.751 -24.185  1.00  0.110          H  
ATOM   4486  HA  LEU A 290      -1.748  34.517 -21.728  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      -2.122  36.942 -22.043  1.00  0.150          H  
ATOM   4488 2HB  LEU A 290      -3.811  36.628 -22.418  1.00  0.150          H  
ATOM   4489  HG  LEU A 290      -4.202  35.852 -20.089  1.00  0.150          H  
ATOM   4490 1HD1 LEU A 290      -2.491  36.257 -18.426  1.00  0.150          H  
ATOM   4491 2HD1 LEU A 290      -1.930  35.057 -19.578  1.00  0.150          H  
ATOM   4492 3HD1 LEU A 290      -1.346  36.724 -19.686  1.00  0.150          H  
ATOM   4493 1HD2 LEU A 290      -3.986  38.068 -19.070  1.00  0.150          H  
ATOM   4494 2HD2 LEU A 290      -2.868  38.570 -20.352  1.00  0.150          H  
ATOM   4495 3HD2 LEU A 290      -4.557  38.204 -20.751  1.00  0.150          H  
ATOM   4496  N   LEU A 291      -4.832  33.914 -22.836  1.00  0.090          N  
ATOM   4497  CA  LEU A 291      -5.946  32.992 -22.625  1.00  0.090          C  
ATOM   4498  C   LEU A 291      -5.477  31.546 -22.728  1.00  0.100          C  
ATOM   4499  O   LEU A 291      -5.869  30.718 -21.906  1.00  0.110          O  
ATOM   4500  CB  LEU A 291      -7.058  33.217 -23.669  1.00  0.130          C  
ATOM   4501  CG  LEU A 291      -7.901  34.518 -23.571  1.00  0.130          C  
ATOM   4502  CD1 LEU A 291      -8.759  34.650 -24.835  1.00  0.130          C  
ATOM   4503  CD2 LEU A 291      -8.800  34.471 -22.341  1.00  0.130          C  
ATOM   4504  H   LEU A 291      -4.869  34.580 -23.615  1.00  0.110          H  
ATOM   4505  HA  LEU A 291      -6.337  33.150 -21.625  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      -6.585  33.223 -24.654  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      -7.742  32.371 -23.629  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      -7.244  35.380 -23.501  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      -9.349  35.555 -24.770  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      -8.111  34.698 -25.713  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      -9.424  33.794 -24.922  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      -9.379  35.386 -22.293  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      -9.475  33.617 -22.403  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      -8.199  34.385 -21.450  1.00  0.150          H  
ATOM   4515  N   LEU A 292      -4.602  31.243 -23.697  1.00  0.100          N  
ATOM   4516  CA  LEU A 292      -4.072  29.892 -23.891  1.00  0.130          C  
ATOM   4517  C   LEU A 292      -3.313  29.411 -22.648  1.00  0.110          C  
ATOM   4518  O   LEU A 292      -3.538  28.292 -22.162  1.00  0.140          O  
ATOM   4519  CB  LEU A 292      -3.118  29.905 -25.105  1.00  0.170          C  
ATOM   4520  CG  LEU A 292      -2.410  28.608 -25.521  1.00  0.170          C  
ATOM   4521  CD1 LEU A 292      -3.415  27.565 -25.969  1.00  0.170          C  
ATOM   4522  CD2 LEU A 292      -1.377  28.960 -26.622  1.00  0.170          C  
ATOM   4523  H   LEU A 292      -4.355  31.966 -24.385  1.00  0.120          H  
ATOM   4524  HA  LEU A 292      -4.910  29.225 -24.076  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292      -3.669  30.283 -25.966  1.00  0.200          H  
ATOM   4526 2HB  LEU A 292      -2.330  30.606 -24.894  1.00  0.200          H  
ATOM   4527  HG  LEU A 292      -1.909  28.195 -24.681  1.00  0.200          H  
ATOM   4528 1HD1 LEU A 292      -2.886  26.654 -26.247  1.00  0.200          H  
ATOM   4529 2HD1 LEU A 292      -4.105  27.341 -25.159  1.00  0.200          H  
ATOM   4530 3HD1 LEU A 292      -3.971  27.939 -26.829  1.00  0.200          H  
ATOM   4531 1HD2 LEU A 292      -0.839  28.058 -26.923  1.00  0.200          H  
ATOM   4532 2HD2 LEU A 292      -1.890  29.383 -27.487  1.00  0.200          H  
ATOM   4533 3HD2 LEU A 292      -0.667  29.691 -26.231  1.00  0.200          H  
ATOM   4534  N   VAL A 293      -2.439  30.278 -22.123  1.00  0.120          N  
ATOM   4535  CA  VAL A 293      -1.627  29.991 -20.947  1.00  0.140          C  
ATOM   4536  C   VAL A 293      -2.522  29.794 -19.736  1.00  0.110          C  
ATOM   4537  O   VAL A 293      -2.305  28.875 -18.938  1.00  0.110          O  
ATOM   4538  CB  VAL A 293      -0.624  31.149 -20.661  1.00  0.190          C  
ATOM   4539  CG1 VAL A 293       0.099  30.937 -19.306  1.00  0.190          C  
ATOM   4540  CG2 VAL A 293       0.411  31.211 -21.752  1.00  0.190          C  
ATOM   4541  H   VAL A 293      -2.338  31.177 -22.599  1.00  0.140          H  
ATOM   4542  HA  VAL A 293      -1.072  29.073 -21.122  1.00  0.170          H  
ATOM   4543  HB  VAL A 293      -1.177  32.092 -20.621  1.00  0.230          H  
ATOM   4544 1HG1 VAL A 293       0.789  31.762 -19.134  1.00  0.230          H  
ATOM   4545 2HG1 VAL A 293      -0.620  30.903 -18.490  1.00  0.230          H  
ATOM   4546 3HG1 VAL A 293       0.658  29.994 -19.332  1.00  0.230          H  
ATOM   4547 1HG2 VAL A 293       1.103  32.021 -21.567  1.00  0.230          H  
ATOM   4548 2HG2 VAL A 293       0.925  30.294 -21.743  1.00  0.230          H  
ATOM   4549 3HG2 VAL A 293      -0.071  31.355 -22.707  1.00  0.230          H  
ATOM   4550  N   THR A 294      -3.499  30.689 -19.579  1.00  0.120          N  
ATOM   4551  CA  THR A 294      -4.426  30.664 -18.464  1.00  0.130          C  
ATOM   4552  C   THR A 294      -5.253  29.386 -18.490  1.00  0.150          C  
ATOM   4553  O   THR A 294      -5.432  28.763 -17.439  1.00  0.170          O  
ATOM   4554  CB  THR A 294      -5.355  31.901 -18.482  1.00  0.180          C  
ATOM   4555  OG1 THR A 294      -4.551  33.091 -18.417  1.00  0.180          O  
ATOM   4556  CG2 THR A 294      -6.302  31.875 -17.245  1.00  0.180          C  
ATOM   4557  H   THR A 294      -3.584  31.444 -20.257  1.00  0.140          H  
ATOM   4558  HA  THR A 294      -3.852  30.683 -17.539  1.00  0.160          H  
ATOM   4559  HB  THR A 294      -5.939  31.911 -19.400  1.00  0.210          H  
ATOM   4560  HG1 THR A 294      -4.087  33.182 -19.280  1.00  0.210          H  
ATOM   4561 1HG2 THR A 294      -6.941  32.758 -17.261  1.00  0.210          H  
ATOM   4562 2HG2 THR A 294      -6.929  30.981 -17.265  1.00  0.210          H  
ATOM   4563 3HG2 THR A 294      -5.708  31.876 -16.333  1.00  0.210          H  
ATOM   4564  N   CYS A 295      -5.755  28.996 -19.677  1.00  0.160          N  
ATOM   4565  CA  CYS A 295      -6.579  27.801 -19.807  1.00  0.180          C  
ATOM   4566  C   CYS A 295      -5.796  26.571 -19.412  1.00  0.170          C  
ATOM   4567  O   CYS A 295      -6.302  25.700 -18.693  1.00  0.220          O  
ATOM   4568  CB  CYS A 295      -7.009  27.570 -21.269  1.00  0.240          C  
ATOM   4569  SG  CYS A 295      -8.198  28.735 -21.966  1.00  0.240          S  
ATOM   4570  H   CYS A 295      -5.591  29.577 -20.499  1.00  0.190          H  
ATOM   4571  HA  CYS A 295      -7.446  27.895 -19.171  1.00  0.220          H  
ATOM   4572 1HB  CYS A 295      -6.123  27.603 -21.903  1.00  0.290          H  
ATOM   4573 2HB  CYS A 295      -7.431  26.570 -21.359  1.00  0.290          H  
ATOM   4574  HG  CYS A 295      -7.392  29.811 -21.852  1.00  0.290          H  
ATOM   4575  N   LEU A 296      -4.543  26.502 -19.854  1.00  0.120          N  
ATOM   4576  CA  LEU A 296      -3.713  25.357 -19.569  1.00  0.130          C  
ATOM   4577  C   LEU A 296      -3.340  25.329 -18.077  1.00  0.110          C  
ATOM   4578  O   LEU A 296      -3.339  24.266 -17.451  1.00  0.110          O  
ATOM   4579  CB  LEU A 296      -2.516  25.383 -20.520  1.00  0.180          C  
ATOM   4580  CG  LEU A 296      -1.553  24.183 -20.530  1.00  0.180          C  
ATOM   4581  CD1 LEU A 296      -2.282  22.887 -20.849  1.00  0.180          C  
ATOM   4582  CD2 LEU A 296      -0.546  24.442 -21.600  1.00  0.180          C  
ATOM   4583  H   LEU A 296      -4.178  27.239 -20.470  1.00  0.140          H  
ATOM   4584  HA  LEU A 296      -4.296  24.477 -19.796  1.00  0.160          H  
ATOM   4585 1HB  LEU A 296      -2.899  25.512 -21.531  1.00  0.210          H  
ATOM   4586 2HB  LEU A 296      -1.926  26.273 -20.278  1.00  0.210          H  
ATOM   4587  HG  LEU A 296      -1.070  24.072 -19.565  1.00  0.210          H  
ATOM   4588 1HD1 LEU A 296      -1.562  22.072 -20.875  1.00  0.210          H  
ATOM   4589 2HD1 LEU A 296      -3.023  22.676 -20.093  1.00  0.210          H  
ATOM   4590 3HD1 LEU A 296      -2.769  22.968 -21.819  1.00  0.210          H  
ATOM   4591 1HD2 LEU A 296       0.127  23.644 -21.654  1.00  0.210          H  
ATOM   4592 2HD2 LEU A 296      -1.047  24.545 -22.560  1.00  0.210          H  
ATOM   4593 3HD2 LEU A 296      -0.022  25.331 -21.385  1.00  0.210          H  
ATOM   4594  N   ASN A 297      -3.045  26.493 -17.487  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      -2.748  26.557 -16.062  1.00  0.110          C  
ATOM   4596  C   ASN A 297      -3.927  26.036 -15.255  1.00  0.090          C  
ATOM   4597  O   ASN A 297      -3.761  25.218 -14.347  1.00  0.120          O  
ATOM   4598  CB  ASN A 297      -2.414  27.976 -15.645  1.00  0.150          C  
ATOM   4599  CG  ASN A 297      -2.069  28.117 -14.189  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297      -1.177  27.447 -13.666  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297      -2.761  28.988 -13.531  1.00  0.150          N  
ATOM   4602  H   ASN A 297      -2.997  27.356 -18.035  1.00  0.130          H  
ATOM   4603  HA  ASN A 297      -1.893  25.913 -15.853  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      -1.574  28.333 -16.244  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      -3.258  28.627 -15.868  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297      -2.559  29.146 -12.553  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297      -3.488  29.494 -13.999  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -5.128  26.507 -15.562  1.00  0.100          N  
ATOM   4609  CA  TRP A 298      -6.249  26.042 -14.792  1.00  0.110          C  
ATOM   4610  C   TRP A 298      -6.654  24.609 -15.057  1.00  0.100          C  
ATOM   4611  O   TRP A 298      -7.032  23.910 -14.113  1.00  0.110          O  
ATOM   4612  CB  TRP A 298      -7.392  27.005 -14.887  1.00  0.150          C  
ATOM   4613  CG  TRP A 298      -7.220  28.051 -13.868  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298      -6.855  29.327 -14.045  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298      -7.404  27.876 -12.440  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298      -6.822  29.981 -12.832  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298      -7.154  29.097 -11.846  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298      -7.759  26.790 -11.639  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298      -7.252  29.276 -10.480  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298      -7.853  26.962 -10.282  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298      -7.607  28.171  -9.711  1.00  0.150          C  
ATOM   4622  H   TRP A 298      -5.251  27.203 -16.308  1.00  0.120          H  
ATOM   4623  HA  TRP A 298      -5.937  26.088 -13.756  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298      -7.407  27.472 -15.881  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298      -8.324  26.498 -14.745  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298      -6.635  29.779 -15.012  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298      -6.590  30.955 -12.700  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298      -7.956  25.817 -12.080  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298      -7.059  30.237 -10.010  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298      -8.135  26.104  -9.681  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298      -7.692  28.274  -8.631  1.00  0.180          H  
ATOM   4632  N   ILE A 299      -6.490  24.092 -16.279  1.00  0.100          N  
ATOM   4633  CA  ILE A 299      -6.826  22.687 -16.417  1.00  0.150          C  
ATOM   4634  C   ILE A 299      -5.825  21.898 -15.567  1.00  0.100          C  
ATOM   4635  O   ILE A 299      -6.176  20.860 -15.028  1.00  0.140          O  
ATOM   4636  CB  ILE A 299      -6.852  22.170 -17.883  1.00  0.190          C  
ATOM   4637  CG1 ILE A 299      -7.657  20.841 -17.929  1.00  0.190          C  
ATOM   4638  CG2 ILE A 299      -5.450  21.938 -18.426  1.00  0.190          C  
ATOM   4639  CD1 ILE A 299      -8.015  20.366 -19.313  1.00  0.190          C  
ATOM   4640  H   ILE A 299      -6.214  24.666 -17.083  1.00  0.120          H  
ATOM   4641  HA  ILE A 299      -7.818  22.524 -15.999  1.00  0.180          H  
ATOM   4642  HB  ILE A 299      -7.355  22.909 -18.508  1.00  0.230          H  
ATOM   4643 1HG1 ILE A 299      -7.094  20.055 -17.423  1.00  0.230          H  
ATOM   4644 2HG1 ILE A 299      -8.583  21.000 -17.394  1.00  0.230          H  
ATOM   4645 1HG2 ILE A 299      -5.488  21.604 -19.451  1.00  0.230          H  
ATOM   4646 2HG2 ILE A 299      -4.930  22.848 -18.384  1.00  0.230          H  
ATOM   4647 3HG2 ILE A 299      -4.926  21.192 -17.841  1.00  0.230          H  
ATOM   4648 1HD1 ILE A 299      -8.603  19.455 -19.242  1.00  0.230          H  
ATOM   4649 2HD1 ILE A 299      -8.598  21.140 -19.809  1.00  0.230          H  
ATOM   4650 3HD1 ILE A 299      -7.126  20.161 -19.896  1.00  0.230          H  
ATOM   4651  N   ALA A 300      -4.565  22.371 -15.451  1.00  0.100          N  
ATOM   4652  CA  ALA A 300      -3.593  21.702 -14.589  1.00  0.110          C  
ATOM   4653  C   ALA A 300      -4.017  21.721 -13.112  1.00  0.100          C  
ATOM   4654  O   ALA A 300      -3.919  20.700 -12.427  1.00  0.120          O  
ATOM   4655  CB  ALA A 300      -2.224  22.351 -14.707  1.00  0.150          C  
ATOM   4656  H   ALA A 300      -4.280  23.186 -16.002  1.00  0.120          H  
ATOM   4657  HA  ALA A 300      -3.526  20.674 -14.915  1.00  0.130          H  
ATOM   4658 1HB  ALA A 300      -1.528  21.800 -14.088  1.00  0.180          H  
ATOM   4659 2HB  ALA A 300      -1.898  22.334 -15.733  1.00  0.180          H  
ATOM   4660 3HB  ALA A 300      -2.264  23.372 -14.374  1.00  0.180          H  
ATOM   4661  N   TRP A 301      -4.551  22.861 -12.648  1.00  0.100          N  
ATOM   4662  CA  TRP A 301      -5.006  23.024 -11.262  1.00  0.100          C  
ATOM   4663  C   TRP A 301      -6.314  22.358 -10.858  1.00  0.090          C  
ATOM   4664  O   TRP A 301      -6.421  21.839  -9.739  1.00  0.120          O  
ATOM   4665  CB  TRP A 301      -5.209  24.493 -10.932  1.00  0.140          C  
ATOM   4666  CG  TRP A 301      -4.025  25.202 -10.613  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301      -3.422  26.183 -11.328  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301      -3.234  25.001  -9.444  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301      -2.313  26.598 -10.688  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301      -2.184  25.888  -9.525  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301      -3.340  24.135  -8.334  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301      -1.243  25.961  -8.576  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301      -2.380  24.204  -7.359  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301      -1.346  25.099  -7.479  1.00  0.140          C  
ATOM   4675  H   TRP A 301      -4.540  23.673 -13.273  1.00  0.120          H  
ATOM   4676  HA  TRP A 301      -4.217  22.622 -10.629  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301      -5.647  24.963 -11.792  1.00  0.170          H  
ATOM   4678 2HB  TRP A 301      -5.894  24.590 -10.120  1.00  0.170          H  
ATOM   4679  HD1 TRP A 301      -3.780  26.573 -12.274  1.00  0.170          H  
ATOM   4680  HE1 TRP A 301      -1.648  27.326 -10.995  1.00  0.170          H  
ATOM   4681  HE3 TRP A 301      -4.167  23.423  -8.251  1.00  0.170          H  
ATOM   4682  HZ2 TRP A 301      -0.450  26.663  -8.673  1.00  0.170          H  
ATOM   4683  HZ3 TRP A 301      -2.455  23.541  -6.500  1.00  0.170          H  
ATOM   4684  HH2 TRP A 301      -0.584  25.146  -6.701  1.00  0.170          H  
ATOM   4685  N   PHE A 302      -7.309  22.342 -11.739  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      -8.612  21.818 -11.349  1.00  0.080          C  
ATOM   4687  C   PHE A 302      -8.652  20.361 -10.881  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -9.313  20.098  -9.883  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      -9.679  22.090 -12.415  1.00  0.120          C  
ATOM   4690  CG  PHE A 302     -10.229  23.476 -12.306  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302     -10.063  24.399 -13.313  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302     -10.909  23.869 -11.149  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302     -10.561  25.675 -13.169  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302     -11.394  25.136 -11.011  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302     -11.219  26.041 -12.018  1.00  0.120          C  
ATOM   4696  H   PHE A 302      -7.177  22.782 -12.657  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      -8.919  22.411 -10.490  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302      -9.246  21.991 -13.409  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302     -10.492  21.387 -12.332  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302      -9.536  24.115 -14.223  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302     -11.052  23.158 -10.340  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302     -10.433  26.399 -13.962  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302     -11.922  25.428 -10.102  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302     -11.610  27.047 -11.911  1.00  0.140          H  
ATOM   4705  N   PRO A 303      -7.938  19.386 -11.476  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      -7.911  18.004 -11.035  1.00  0.190          C  
ATOM   4707  C   PRO A 303      -7.417  17.896  -9.594  1.00  0.240          C  
ATOM   4708  O   PRO A 303      -7.635  16.885  -8.939  1.00  0.450          O  
ATOM   4709  CB  PRO A 303      -6.947  17.338 -12.021  1.00  0.290          C  
ATOM   4710  CG  PRO A 303      -7.022  18.208 -13.239  1.00  0.290          C  
ATOM   4711  CD  PRO A 303      -7.204  19.612 -12.689  1.00  0.290          C  
ATOM   4712  HA  PRO A 303      -8.918  17.581 -11.131  1.00  0.230          H  
ATOM   4713 1HB  PRO A 303      -5.931  17.302 -11.591  1.00  0.340          H  
ATOM   4714 2HB  PRO A 303      -7.253  16.300 -12.213  1.00  0.340          H  
ATOM   4715 1HG  PRO A 303      -6.097  18.122 -13.833  1.00  0.340          H  
ATOM   4716 2HG  PRO A 303      -7.845  17.899 -13.893  1.00  0.340          H  
ATOM   4717 1HD  PRO A 303      -6.233  20.024 -12.478  1.00  0.340          H  
ATOM   4718 2HD  PRO A 303      -7.765  20.215 -13.376  1.00  0.340          H  
ATOM   4719  N   PHE A 304      -6.706  18.919  -9.101  1.00  0.120          N  
ATOM   4720  CA  PHE A 304      -6.239  18.908  -7.738  1.00  0.140          C  
ATOM   4721  C   PHE A 304      -7.355  19.468  -6.895  1.00  0.140          C  
ATOM   4722  O   PHE A 304      -7.923  18.799  -6.037  1.00  0.190          O  
ATOM   4723  CB  PHE A 304      -4.981  19.770  -7.527  1.00  0.190          C  
ATOM   4724  CG  PHE A 304      -4.506  19.789  -6.077  1.00  0.190          C  
ATOM   4725  CD1 PHE A 304      -3.675  18.790  -5.579  1.00  0.190          C  
ATOM   4726  CD2 PHE A 304      -4.938  20.788  -5.196  1.00  0.190          C  
ATOM   4727  CE1 PHE A 304      -3.289  18.778  -4.259  1.00  0.190          C  
ATOM   4728  CE2 PHE A 304      -4.554  20.774  -3.876  1.00  0.190          C  
ATOM   4729  CZ  PHE A 304      -3.731  19.767  -3.410  1.00  0.190          C  
ATOM   4730  H   PHE A 304      -6.529  19.767  -9.639  1.00  0.140          H  
ATOM   4731  HA  PHE A 304      -6.055  17.892  -7.437  1.00  0.170          H  
ATOM   4732 1HB  PHE A 304      -4.184  19.386  -8.147  1.00  0.230          H  
ATOM   4733 2HB  PHE A 304      -5.172  20.795  -7.841  1.00  0.230          H  
ATOM   4734  HD1 PHE A 304      -3.324  18.012  -6.245  1.00  0.230          H  
ATOM   4735  HD2 PHE A 304      -5.597  21.584  -5.554  1.00  0.230          H  
ATOM   4736  HE1 PHE A 304      -2.636  17.987  -3.884  1.00  0.230          H  
ATOM   4737  HE2 PHE A 304      -4.911  21.551  -3.197  1.00  0.230          H  
ATOM   4738  HZ  PHE A 304      -3.428  19.755  -2.372  1.00  0.230          H  
ATOM   4739  N   PHE A 305      -7.754  20.694  -7.195  1.00  0.110          N  
ATOM   4740  CA  PHE A 305      -8.742  21.350  -6.353  1.00  0.120          C  
ATOM   4741  C   PHE A 305     -10.064  20.622  -6.240  1.00  0.100          C  
ATOM   4742  O   PHE A 305     -10.727  20.694  -5.206  1.00  0.140          O  
ATOM   4743  CB  PHE A 305      -9.042  22.748  -6.854  1.00  0.160          C  
ATOM   4744  CG  PHE A 305      -8.024  23.721  -6.499  1.00  0.160          C  
ATOM   4745  CD1 PHE A 305      -7.295  24.369  -7.464  1.00  0.160          C  
ATOM   4746  CD2 PHE A 305      -7.785  24.000  -5.159  1.00  0.160          C  
ATOM   4747  CE1 PHE A 305      -6.362  25.298  -7.099  1.00  0.160          C  
ATOM   4748  CE2 PHE A 305      -6.853  24.910  -4.798  1.00  0.160          C  
ATOM   4749  CZ  PHE A 305      -6.153  25.559  -5.755  1.00  0.160          C  
ATOM   4750  H   PHE A 305      -7.313  21.192  -7.972  1.00  0.130          H  
ATOM   4751  HA  PHE A 305      -8.322  21.409  -5.348  1.00  0.140          H  
ATOM   4752 1HB  PHE A 305      -9.136  22.726  -7.941  1.00  0.200          H  
ATOM   4753 2HB  PHE A 305      -9.994  23.081  -6.449  1.00  0.200          H  
ATOM   4754  HD1 PHE A 305      -7.478  24.148  -8.514  1.00  0.200          H  
ATOM   4755  HD2 PHE A 305      -8.360  23.482  -4.384  1.00  0.200          H  
ATOM   4756  HE1 PHE A 305      -5.788  25.830  -7.859  1.00  0.200          H  
ATOM   4757  HE2 PHE A 305      -6.668  25.129  -3.740  1.00  0.200          H  
ATOM   4758  HZ  PHE A 305      -5.437  26.282  -5.443  1.00  0.200          H  
ATOM   4759  N   LEU A 306     -10.480  19.951  -7.300  1.00  0.090          N  
ATOM   4760  CA  LEU A 306     -11.750  19.254  -7.292  1.00  0.090          C  
ATOM   4761  C   LEU A 306     -11.677  17.830  -6.698  1.00  0.120          C  
ATOM   4762  O   LEU A 306     -12.721  17.227  -6.442  1.00  0.300          O  
ATOM   4763  CB  LEU A 306     -12.256  19.171  -8.745  1.00  0.130          C  
ATOM   4764  CG  LEU A 306     -12.528  20.540  -9.491  1.00  0.130          C  
ATOM   4765  CD1 LEU A 306     -12.856  20.244 -10.952  1.00  0.130          C  
ATOM   4766  CD2 LEU A 306     -13.667  21.313  -8.844  1.00  0.130          C  
ATOM   4767  H   LEU A 306      -9.917  19.946  -8.154  1.00  0.110          H  
ATOM   4768  HA  LEU A 306     -12.447  19.824  -6.685  1.00  0.110          H  
ATOM   4769 1HB  LEU A 306     -11.503  18.644  -9.324  1.00  0.150          H  
ATOM   4770 2HB  LEU A 306     -13.174  18.583  -8.762  1.00  0.150          H  
ATOM   4771  HG  LEU A 306     -11.629  21.142  -9.460  1.00  0.150          H  
ATOM   4772 1HD1 LEU A 306     -13.022  21.177 -11.500  1.00  0.150          H  
ATOM   4773 2HD1 LEU A 306     -12.026  19.722 -11.379  1.00  0.150          H  
ATOM   4774 3HD1 LEU A 306     -13.751  19.627 -11.013  1.00  0.150          H  
ATOM   4775 1HD2 LEU A 306     -13.820  22.244  -9.392  1.00  0.150          H  
ATOM   4776 2HD2 LEU A 306     -14.581  20.718  -8.880  1.00  0.150          H  
ATOM   4777 3HD2 LEU A 306     -13.423  21.542  -7.811  1.00  0.150          H  
ATOM   4778  N   TYR A 307     -10.467  17.268  -6.521  1.00  0.110          N  
ATOM   4779  CA  TYR A 307     -10.335  15.873  -6.075  1.00  0.090          C  
ATOM   4780  C   TYR A 307      -9.360  15.627  -4.912  1.00  0.090          C  
ATOM   4781  O   TYR A 307      -9.308  14.514  -4.382  1.00  0.120          O  
ATOM   4782  CB  TYR A 307      -9.953  14.973  -7.257  1.00  0.130          C  
ATOM   4783  CG  TYR A 307     -10.990  14.956  -8.381  1.00  0.130          C  
ATOM   4784  CD1 TYR A 307     -10.864  15.807  -9.465  1.00  0.130          C  
ATOM   4785  CD2 TYR A 307     -12.064  14.091  -8.317  1.00  0.130          C  
ATOM   4786  CE1 TYR A 307     -11.806  15.799 -10.475  1.00  0.130          C  
ATOM   4787  CE2 TYR A 307     -13.005  14.077  -9.327  1.00  0.130          C  
ATOM   4788  CZ  TYR A 307     -12.882  14.933 -10.401  1.00  0.130          C  
ATOM   4789  OH  TYR A 307     -13.830  14.919 -11.400  1.00  0.130          O  
ATOM   4790  H   TYR A 307      -9.634  17.838  -6.653  1.00  0.130          H  
ATOM   4791  HA  TYR A 307     -11.314  15.549  -5.726  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      -9.002  15.295  -7.669  1.00  0.160          H  
ATOM   4793 2HB  TYR A 307      -9.820  13.951  -6.903  1.00  0.160          H  
ATOM   4794  HD1 TYR A 307     -10.028  16.483  -9.510  1.00  0.160          H  
ATOM   4795  HD2 TYR A 307     -12.168  13.415  -7.467  1.00  0.160          H  
ATOM   4796  HE1 TYR A 307     -11.703  16.468 -11.309  1.00  0.160          H  
ATOM   4797  HE2 TYR A 307     -13.852  13.395  -9.269  1.00  0.160          H  
ATOM   4798  HH  TYR A 307     -13.630  15.600 -12.056  1.00  0.160          H  
ATOM   4799  N   ASP A 308      -8.605  16.647  -4.493  1.00  0.080          N  
ATOM   4800  CA  ASP A 308      -7.608  16.559  -3.425  1.00  0.090          C  
ATOM   4801  C   ASP A 308      -8.145  15.886  -2.160  1.00  0.100          C  
ATOM   4802  O   ASP A 308      -7.479  15.039  -1.552  1.00  0.140          O  
ATOM   4803  CB  ASP A 308      -7.113  17.978  -3.111  1.00  0.120          C  
ATOM   4804  CG  ASP A 308      -8.260  19.027  -2.704  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308      -9.437  18.655  -2.572  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308      -7.928  20.172  -2.537  1.00  0.120          O  
ATOM   4807  H   ASP A 308      -8.668  17.540  -4.970  1.00  0.100          H  
ATOM   4808  HA  ASP A 308      -6.765  15.974  -3.793  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308      -6.391  17.939  -2.342  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308      -6.600  18.368  -3.986  1.00  0.150          H  
ATOM   4811  N   THR A 309      -9.366  16.253  -1.809  1.00  0.090          N  
ATOM   4812  CA  THR A 309     -10.094  15.769  -0.654  1.00  0.100          C  
ATOM   4813  C   THR A 309     -10.357  14.272  -0.741  1.00  0.100          C  
ATOM   4814  O   THR A 309     -10.129  13.551   0.237  1.00  0.150          O  
ATOM   4815  CB  THR A 309     -11.410  16.549  -0.528  1.00  0.140          C  
ATOM   4816  OG1 THR A 309     -11.101  17.945  -0.331  1.00  0.140          O  
ATOM   4817  CG2 THR A 309     -12.210  16.038   0.647  1.00  0.140          C  
ATOM   4818  H   THR A 309      -9.776  16.994  -2.375  1.00  0.110          H  
ATOM   4819  HA  THR A 309      -9.491  15.957   0.234  1.00  0.120          H  
ATOM   4820  HB  THR A 309     -11.992  16.441  -1.444  1.00  0.160          H  
ATOM   4821  HG1 THR A 309     -10.621  18.304  -1.137  1.00  0.160          H  
ATOM   4822 1HG2 THR A 309     -13.132  16.611   0.734  1.00  0.160          H  
ATOM   4823 2HG2 THR A 309     -12.457  14.988   0.507  1.00  0.160          H  
ATOM   4824 3HG2 THR A 309     -11.619  16.159   1.550  1.00  0.160          H  
ATOM   4825  N   ASP A 310     -10.835  13.801  -1.904  1.00  0.130          N  
ATOM   4826  CA  ASP A 310     -11.059  12.366  -2.087  1.00  0.180          C  
ATOM   4827  C   ASP A 310      -9.743  11.634  -2.157  1.00  0.180          C  
ATOM   4828  O   ASP A 310      -9.632  10.503  -1.699  1.00  0.230          O  
ATOM   4829  CB  ASP A 310     -11.897  12.016  -3.311  1.00  0.230          C  
ATOM   4830  CG  ASP A 310     -13.394  12.259  -3.141  1.00  0.230          C  
ATOM   4831  OD1 ASP A 310     -13.843  12.480  -2.030  1.00  0.230          O  
ATOM   4832  OD2 ASP A 310     -14.094  12.142  -4.119  1.00  0.230          O  
ATOM   4833  H   ASP A 310     -11.023  14.446  -2.660  1.00  0.160          H  
ATOM   4834  HA  ASP A 310     -11.601  11.996  -1.221  1.00  0.220          H  
ATOM   4835 1HB  ASP A 310     -11.539  12.610  -4.162  1.00  0.280          H  
ATOM   4836 2HB  ASP A 310     -11.733  10.972  -3.565  1.00  0.280          H  
ATOM   4837  N   TRP A 311      -8.722  12.244  -2.743  1.00  0.160          N  
ATOM   4838  CA  TRP A 311      -7.442  11.571  -2.800  1.00  0.190          C  
ATOM   4839  C   TRP A 311      -6.935  11.297  -1.397  1.00  0.140          C  
ATOM   4840  O   TRP A 311      -6.623  10.145  -1.047  1.00  0.140          O  
ATOM   4841  CB  TRP A 311      -6.438  12.369  -3.628  1.00  0.250          C  
ATOM   4842  CG  TRP A 311      -5.026  11.854  -3.545  1.00  0.250          C  
ATOM   4843  CD1 TRP A 311      -4.543  10.704  -4.073  1.00  0.250          C  
ATOM   4844  CD2 TRP A 311      -3.888  12.520  -2.930  1.00  0.250          C  
ATOM   4845  NE1 TRP A 311      -3.211  10.579  -3.793  1.00  0.250          N  
ATOM   4846  CE2 TRP A 311      -2.790  11.685  -3.105  1.00  0.250          C  
ATOM   4847  CE3 TRP A 311      -3.721  13.742  -2.256  1.00  0.250          C  
ATOM   4848  CZ2 TRP A 311      -1.532  12.013  -2.623  1.00  0.250          C  
ATOM   4849  CZ3 TRP A 311      -2.450  14.076  -1.773  1.00  0.250          C  
ATOM   4850  CH2 TRP A 311      -1.386  13.232  -1.951  1.00  0.250          C  
ATOM   4851  H   TRP A 311      -8.854  13.168  -3.164  1.00  0.190          H  
ATOM   4852  HA  TRP A 311      -7.583  10.615  -3.306  1.00  0.230          H  
ATOM   4853 1HB  TRP A 311      -6.762  12.351  -4.665  1.00  0.300          H  
ATOM   4854 2HB  TRP A 311      -6.451  13.400  -3.304  1.00  0.300          H  
ATOM   4855  HD1 TRP A 311      -5.134   9.973  -4.617  1.00  0.300          H  
ATOM   4856  HE1 TRP A 311      -2.621   9.773  -4.052  1.00  0.300          H  
ATOM   4857  HE3 TRP A 311      -4.569  14.415  -2.110  1.00  0.300          H  
ATOM   4858  HZ2 TRP A 311      -0.684  11.349  -2.765  1.00  0.300          H  
ATOM   4859  HZ3 TRP A 311      -2.328  15.022  -1.254  1.00  0.300          H  
ATOM   4860  HH2 TRP A 311      -0.409  13.521  -1.565  1.00  0.300          H  
ATOM   4861  N   MET A 312      -6.916  12.306  -0.529  1.00  0.120          N  
ATOM   4862  CA  MET A 312      -6.449  11.957   0.790  1.00  0.150          C  
ATOM   4863  C   MET A 312      -7.381  10.970   1.481  1.00  0.110          C  
ATOM   4864  O   MET A 312      -6.941   9.968   2.050  1.00  0.120          O  
ATOM   4865  CB  MET A 312      -6.175  13.166   1.665  1.00  0.200          C  
ATOM   4866  CG  MET A 312      -4.947  13.958   1.219  1.00  0.200          C  
ATOM   4867  SD  MET A 312      -4.622  15.428   2.180  1.00  0.200          S  
ATOM   4868  CE  MET A 312      -4.083  14.814   3.743  1.00  0.200          C  
ATOM   4869  H   MET A 312      -7.191  13.259  -0.801  1.00  0.140          H  
ATOM   4870  HA  MET A 312      -5.505  11.472   0.648  1.00  0.180          H  
ATOM   4871 1HB  MET A 312      -7.043  13.834   1.635  1.00  0.240          H  
ATOM   4872 2HB  MET A 312      -6.049  12.842   2.694  1.00  0.240          H  
ATOM   4873 1HG  MET A 312      -4.069  13.322   1.247  1.00  0.240          H  
ATOM   4874 2HG  MET A 312      -5.111  14.263   0.194  1.00  0.240          H  
ATOM   4875 1HE  MET A 312      -3.852  15.658   4.402  1.00  0.240          H  
ATOM   4876 2HE  MET A 312      -4.869  14.224   4.177  1.00  0.240          H  
ATOM   4877 3HE  MET A 312      -3.201  14.202   3.617  1.00  0.240          H  
ATOM   4878  N   ALA A 313      -8.686  11.187   1.385  1.00  0.110          N  
ATOM   4879  CA  ALA A 313      -9.636  10.301   2.031  1.00  0.130          C  
ATOM   4880  C   ALA A 313      -9.609   8.841   1.533  1.00  0.130          C  
ATOM   4881  O   ALA A 313      -9.789   7.926   2.334  1.00  0.190          O  
ATOM   4882  CB  ALA A 313     -10.998  10.905   1.889  1.00  0.170          C  
ATOM   4883  H   ALA A 313      -9.051  12.014   0.895  1.00  0.130          H  
ATOM   4884  HA  ALA A 313      -9.403  10.266   3.075  1.00  0.160          H  
ATOM   4885 1HB  ALA A 313     -11.681  10.313   2.436  1.00  0.210          H  
ATOM   4886 2HB  ALA A 313     -10.977  11.908   2.297  1.00  0.210          H  
ATOM   4887 3HB  ALA A 313     -11.276  10.944   0.845  1.00  0.210          H  
ATOM   4888  N   LYS A 314      -9.358   8.609   0.241  1.00  0.110          N  
ATOM   4889  CA  LYS A 314      -9.388   7.258  -0.318  1.00  0.130          C  
ATOM   4890  C   LYS A 314      -8.020   6.600  -0.598  1.00  0.140          C  
ATOM   4891  O   LYS A 314      -7.892   5.378  -0.494  1.00  0.210          O  
ATOM   4892  CB  LYS A 314     -10.155   7.302  -1.642  1.00  0.170          C  
ATOM   4893  CG  LYS A 314     -11.631   7.696  -1.523  1.00  0.170          C  
ATOM   4894  CD  LYS A 314     -12.307   7.727  -2.906  1.00  0.170          C  
ATOM   4895  CE  LYS A 314     -13.762   8.206  -2.826  1.00  0.170          C  
ATOM   4896  NZ  LYS A 314     -14.418   8.271  -4.172  1.00  0.170          N  
ATOM   4897  H   LYS A 314      -9.237   9.395  -0.388  1.00  0.130          H  
ATOM   4898  HA  LYS A 314      -9.925   6.619   0.385  1.00  0.160          H  
ATOM   4899 1HB  LYS A 314      -9.669   8.007  -2.316  1.00  0.210          H  
ATOM   4900 2HB  LYS A 314     -10.109   6.321  -2.111  1.00  0.210          H  
ATOM   4901 1HG  LYS A 314     -12.144   6.987  -0.867  1.00  0.210          H  
ATOM   4902 2HG  LYS A 314     -11.688   8.690  -1.077  1.00  0.210          H  
ATOM   4903 1HD  LYS A 314     -11.749   8.401  -3.561  1.00  0.210          H  
ATOM   4904 2HD  LYS A 314     -12.285   6.727  -3.337  1.00  0.210          H  
ATOM   4905 1HE  LYS A 314     -14.328   7.529  -2.183  1.00  0.210          H  
ATOM   4906 2HE  LYS A 314     -13.779   9.202  -2.395  1.00  0.210          H  
ATOM   4907 1HZ  LYS A 314     -15.367   8.604  -4.062  1.00  0.210          H  
ATOM   4908 2HZ  LYS A 314     -13.911   8.914  -4.772  1.00  0.210          H  
ATOM   4909 3HZ  LYS A 314     -14.430   7.354  -4.596  1.00  0.210          H  
ATOM   4910  N   GLU A 315      -7.000   7.368  -1.003  1.00  0.160          N  
ATOM   4911  CA  GLU A 315      -5.726   6.766  -1.401  1.00  0.170          C  
ATOM   4912  C   GLU A 315      -4.596   6.977  -0.393  1.00  0.140          C  
ATOM   4913  O   GLU A 315      -3.709   6.121  -0.263  1.00  0.190          O  
ATOM   4914  CB  GLU A 315      -5.358   7.298  -2.778  1.00  0.230          C  
ATOM   4915  CG  GLU A 315      -6.401   6.909  -3.816  1.00  0.230          C  
ATOM   4916  CD  GLU A 315      -6.178   7.414  -5.185  1.00  0.230          C  
ATOM   4917  OE1 GLU A 315      -5.089   7.690  -5.577  1.00  0.230          O  
ATOM   4918  OE2 GLU A 315      -7.149   7.546  -5.866  1.00  0.230          O  
ATOM   4919  H   GLU A 315      -7.090   8.379  -1.076  1.00  0.190          H  
ATOM   4920  HA  GLU A 315      -5.878   5.691  -1.498  1.00  0.200          H  
ATOM   4921 1HB  GLU A 315      -5.295   8.378  -2.730  1.00  0.280          H  
ATOM   4922 2HB  GLU A 315      -4.396   6.915  -3.086  1.00  0.280          H  
ATOM   4923 1HG  GLU A 315      -6.457   5.826  -3.851  1.00  0.280          H  
ATOM   4924 2HG  GLU A 315      -7.370   7.276  -3.478  1.00  0.280          H  
ATOM   4925  N   VAL A 316      -4.637   8.086   0.347  1.00  0.090          N  
ATOM   4926  CA  VAL A 316      -3.594   8.339   1.339  1.00  0.100          C  
ATOM   4927  C   VAL A 316      -4.016   7.663   2.652  1.00  0.110          C  
ATOM   4928  O   VAL A 316      -3.277   6.863   3.216  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      -3.364   9.850   1.542  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      -2.343  10.112   2.619  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      -2.922  10.469   0.209  1.00  0.140          C  
ATOM   4932  H   VAL A 316      -5.380   8.769   0.164  1.00  0.110          H  
ATOM   4933  HA  VAL A 316      -2.663   7.900   0.990  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      -4.270  10.287   1.886  1.00  0.160          H  
ATOM   4935 1HG1 VAL A 316      -2.214  11.188   2.748  1.00  0.160          H  
ATOM   4936 2HG1 VAL A 316      -2.659   9.674   3.568  1.00  0.160          H  
ATOM   4937 3HG1 VAL A 316      -1.407   9.669   2.303  1.00  0.160          H  
ATOM   4938 1HG2 VAL A 316      -2.771  11.539   0.329  1.00  0.160          H  
ATOM   4939 2HG2 VAL A 316      -1.994  10.010  -0.118  1.00  0.160          H  
ATOM   4940 3HG2 VAL A 316      -3.689  10.297  -0.551  1.00  0.160          H  
ATOM   4941  N   PHE A 317      -5.216   7.981   3.126  1.00  0.100          N  
ATOM   4942  CA  PHE A 317      -5.745   7.397   4.355  1.00  0.110          C  
ATOM   4943  C   PHE A 317      -6.291   5.985   4.162  1.00  0.120          C  
ATOM   4944  O   PHE A 317      -6.030   5.096   4.971  1.00  0.140          O  
ATOM   4945  CB  PHE A 317      -6.811   8.312   4.967  1.00  0.150          C  
ATOM   4946  CG  PHE A 317      -6.212   9.469   5.728  1.00  0.150          C  
ATOM   4947  CD1 PHE A 317      -5.478  10.473   5.086  1.00  0.150          C  
ATOM   4948  CD2 PHE A 317      -6.391   9.561   7.106  1.00  0.150          C  
ATOM   4949  CE1 PHE A 317      -4.924  11.499   5.804  1.00  0.150          C  
ATOM   4950  CE2 PHE A 317      -5.843  10.602   7.818  1.00  0.150          C  
ATOM   4951  CZ  PHE A 317      -5.103  11.562   7.168  1.00  0.150          C  
ATOM   4952  H   PHE A 317      -5.773   8.664   2.616  1.00  0.120          H  
ATOM   4953  HA  PHE A 317      -4.920   7.339   5.051  1.00  0.130          H  
ATOM   4954 1HB  PHE A 317      -7.454   8.705   4.182  1.00  0.180          H  
ATOM   4955 2HB  PHE A 317      -7.443   7.735   5.645  1.00  0.180          H  
ATOM   4956  HD1 PHE A 317      -5.333  10.439   4.014  1.00  0.180          H  
ATOM   4957  HD2 PHE A 317      -6.970   8.794   7.622  1.00  0.180          H  
ATOM   4958  HE1 PHE A 317      -4.344  12.259   5.299  1.00  0.180          H  
ATOM   4959  HE2 PHE A 317      -5.986  10.663   8.896  1.00  0.180          H  
ATOM   4960  HZ  PHE A 317      -4.663  12.376   7.735  1.00  0.180          H  
ATOM   4961  N   GLY A 318      -7.031   5.780   3.081  1.00  0.150          N  
ATOM   4962  CA  GLY A 318      -7.658   4.500   2.769  1.00  0.140          C  
ATOM   4963  C   GLY A 318      -9.123   4.445   3.207  1.00  0.140          C  
ATOM   4964  O   GLY A 318      -9.527   5.094   4.169  1.00  0.250          O  
ATOM   4965  H   GLY A 318      -7.196   6.554   2.450  1.00  0.180          H  
ATOM   4966 1HA  GLY A 318      -7.592   4.322   1.698  1.00  0.170          H  
ATOM   4967 2HA  GLY A 318      -7.103   3.699   3.254  1.00  0.170          H  
ATOM   4968  N   GLY A 319      -9.920   3.638   2.505  1.00  0.170          N  
ATOM   4969  CA  GLY A 319     -11.340   3.495   2.820  1.00  0.180          C  
ATOM   4970  C   GLY A 319     -12.232   4.360   1.929  1.00  0.350          C  
ATOM   4971  O   GLY A 319     -11.763   5.033   1.018  1.00  0.760          O  
ATOM   4972  H   GLY A 319      -9.536   3.137   1.718  1.00  0.200          H  
ATOM   4973 1HA  GLY A 319     -11.629   2.449   2.713  1.00  0.220          H  
ATOM   4974 2HA  GLY A 319     -11.506   3.762   3.863  1.00  0.220          H  
ATOM   4975  N   GLN A 320     -13.536   4.262   2.154  1.00  0.240          N  
ATOM   4976  CA  GLN A 320     -14.559   4.976   1.395  1.00  0.350          C  
ATOM   4977  C   GLN A 320     -15.782   4.924   2.265  1.00  0.340          C  
ATOM   4978  O   GLN A 320     -15.798   4.111   3.183  1.00  0.740          O  
ATOM   4979  CB  GLN A 320     -14.844   4.328   0.042  1.00  0.450          C  
ATOM   4980  CG  GLN A 320     -15.436   2.931   0.127  1.00  0.450          C  
ATOM   4981  CD  GLN A 320     -15.684   2.342  -1.235  1.00  0.450          C  
ATOM   4982  OE1 GLN A 320     -16.163   3.036  -2.138  1.00  0.450          O  
ATOM   4983  NE2 GLN A 320     -15.370   1.064  -1.402  1.00  0.450          N  
ATOM   4984  H   GLN A 320     -13.844   3.679   2.922  1.00  0.290          H  
ATOM   4985  HA  GLN A 320     -14.263   6.014   1.253  1.00  0.420          H  
ATOM   4986 1HB  GLN A 320     -15.542   4.951  -0.515  1.00  0.540          H  
ATOM   4987 2HB  GLN A 320     -13.921   4.273  -0.537  1.00  0.540          H  
ATOM   4988 1HG  GLN A 320     -14.739   2.286   0.660  1.00  0.540          H  
ATOM   4989 2HG  GLN A 320     -16.388   2.968   0.651  1.00  0.540          H  
ATOM   4990 1HE2 GLN A 320     -15.518   0.623  -2.290  1.00  0.540          H  
ATOM   4991 2HE2 GLN A 320     -14.986   0.537  -0.644  1.00  0.540          H  
ATOM   4992  N   VAL A 321     -16.811   5.727   2.004  1.00  0.350          N  
ATOM   4993  CA  VAL A 321     -18.014   5.575   2.830  1.00  0.520          C  
ATOM   4994  C   VAL A 321     -19.170   4.989   2.023  1.00  0.960          C  
ATOM   4995  O   VAL A 321     -19.783   5.724   1.251  1.00  1.920          O  
ATOM   4996  CB  VAL A 321     -18.479   6.922   3.407  1.00  0.660          C  
ATOM   4997  CG1 VAL A 321     -19.727   6.726   4.281  1.00  0.660          C  
ATOM   4998  CG2 VAL A 321     -17.383   7.502   4.188  1.00  0.660          C  
ATOM   4999  H   VAL A 321     -16.773   6.397   1.247  1.00  0.420          H  
ATOM   5000  HA  VAL A 321     -17.767   4.947   3.676  1.00  0.620          H  
ATOM   5001  HB  VAL A 321     -18.745   7.594   2.595  1.00  0.790          H  
ATOM   5002 1HG1 VAL A 321     -20.042   7.686   4.682  1.00  0.790          H  
ATOM   5003 2HG1 VAL A 321     -20.542   6.301   3.698  1.00  0.790          H  
ATOM   5004 3HG1 VAL A 321     -19.486   6.047   5.107  1.00  0.790          H  
ATOM   5005 1HG2 VAL A 321     -17.678   8.470   4.601  1.00  0.790          H  
ATOM   5006 2HG2 VAL A 321     -17.113   6.827   4.999  1.00  0.790          H  
ATOM   5007 3HG2 VAL A 321     -16.565   7.623   3.530  1.00  0.790          H  
ATOM   5008  N   GLY A 322     -19.516   3.695   2.176  1.00  0.830          N  
ATOM   5009  CA  GLY A 322     -18.860   2.701   3.027  1.00  0.700          C  
ATOM   5010  C   GLY A 322     -19.118   2.865   4.517  1.00  0.770          C  
ATOM   5011  O   GLY A 322     -20.204   3.259   4.943  1.00  1.160          O  
ATOM   5012  H   GLY A 322     -20.306   3.373   1.640  1.00  1.000          H  
ATOM   5013 1HA  GLY A 322     -19.198   1.712   2.722  1.00  0.840          H  
ATOM   5014 2HA  GLY A 322     -17.789   2.716   2.842  1.00  0.840          H  
ATOM   5015  N   ASP A 323     -18.125   2.473   5.306  1.00  0.790          N  
ATOM   5016  CA  ASP A 323     -18.235   2.526   6.751  1.00  0.930          C  
ATOM   5017  C   ASP A 323     -17.857   3.929   7.222  1.00  0.780          C  
ATOM   5018  O   ASP A 323     -17.454   4.775   6.434  1.00  0.920          O  
ATOM   5019  CB  ASP A 323     -17.328   1.442   7.371  1.00  1.250          C  
ATOM   5020  CG  ASP A 323     -17.713   0.988   8.801  1.00  1.250          C  
ATOM   5021  OD1 ASP A 323     -18.315   1.764   9.515  1.00  1.250          O  
ATOM   5022  OD2 ASP A 323     -17.393  -0.117   9.152  1.00  1.250          O  
ATOM   5023  H   ASP A 323     -17.266   2.141   4.891  1.00  0.950          H  
ATOM   5024  HA  ASP A 323     -19.268   2.331   7.039  1.00  1.120          H  
ATOM   5025 1HB  ASP A 323     -17.340   0.563   6.726  1.00  1.500          H  
ATOM   5026 2HB  ASP A 323     -16.303   1.805   7.391  1.00  1.500          H  
ATOM   5027  N   ALA A 324     -17.907   4.159   8.517  1.00  0.810          N  
ATOM   5028  CA  ALA A 324     -17.612   5.472   9.082  1.00  0.820          C  
ATOM   5029  C   ALA A 324     -16.215   5.569   9.694  1.00  0.850          C  
ATOM   5030  O   ALA A 324     -15.931   6.509  10.427  1.00  1.230          O  
ATOM   5031  CB  ALA A 324     -18.643   5.812  10.142  1.00  1.140          C  
ATOM   5032  H   ALA A 324     -18.218   3.398   9.122  1.00  0.970          H  
ATOM   5033  HA  ALA A 324     -17.679   6.206   8.279  1.00  0.980          H  
ATOM   5034 1HB  ALA A 324     -18.444   6.810  10.533  1.00  1.370          H  
ATOM   5035 2HB  ALA A 324     -19.638   5.785   9.702  1.00  1.370          H  
ATOM   5036 3HB  ALA A 324     -18.582   5.084  10.949  1.00  1.370          H  
ATOM   5037  N   ARG A 325     -15.347   4.602   9.427  1.00  0.780          N  
ATOM   5038  CA  ARG A 325     -14.036   4.593  10.078  1.00  1.010          C  
ATOM   5039  C   ARG A 325     -12.912   5.547   9.601  1.00  1.030          C  
ATOM   5040  O   ARG A 325     -12.345   6.252  10.433  1.00  2.020          O  
ATOM   5041  CB  ARG A 325     -13.471   3.185  10.048  1.00  1.320          C  
ATOM   5042  CG  ARG A 325     -12.155   3.036  10.780  1.00  1.320          C  
ATOM   5043  CD  ARG A 325     -11.643   1.668  10.737  1.00  1.320          C  
ATOM   5044  NE  ARG A 325     -10.289   1.613  11.247  1.00  1.320          N  
ATOM   5045  CZ  ARG A 325      -9.906   1.563  12.531  1.00  1.320          C  
ATOM   5046  NH1 ARG A 325     -10.775   1.553  13.524  1.00  1.320          N  
ATOM   5047  NH2 ARG A 325      -8.614   1.528  12.760  1.00  1.320          N  
ATOM   5048  H   ARG A 325     -15.629   3.856   8.806  1.00  0.940          H  
ATOM   5049  HA  ARG A 325     -14.220   4.832  11.125  1.00  1.210          H  
ATOM   5050 1HB  ARG A 325     -14.186   2.495  10.494  1.00  1.590          H  
ATOM   5051 2HB  ARG A 325     -13.314   2.875   9.015  1.00  1.590          H  
ATOM   5052 1HG  ARG A 325     -11.403   3.682  10.379  1.00  1.590          H  
ATOM   5053 2HG  ARG A 325     -12.314   3.304  11.822  1.00  1.590          H  
ATOM   5054 1HD  ARG A 325     -12.270   1.004  11.325  1.00  1.590          H  
ATOM   5055 2HD  ARG A 325     -11.630   1.333   9.702  1.00  1.590          H  
ATOM   5056  HE  ARG A 325      -9.519   1.605  10.560  1.00  1.590          H  
ATOM   5057 1HH1 ARG A 325     -11.763   1.580  13.335  1.00  1.590          H  
ATOM   5058 2HH1 ARG A 325     -10.449   1.516  14.479  1.00  1.590          H  
ATOM   5059 1HH2 ARG A 325      -7.990   1.544  11.936  1.00  1.590          H  
ATOM   5060 2HH2 ARG A 325      -8.250   1.493  13.698  1.00  1.590          H  
ATOM   5061  N   LEU A 326     -12.520   5.547   8.319  1.00  0.410          N  
ATOM   5062  CA  LEU A 326     -11.351   6.381   7.939  1.00  0.260          C  
ATOM   5063  C   LEU A 326     -11.542   7.530   6.952  1.00  0.170          C  
ATOM   5064  O   LEU A 326     -10.824   8.533   7.034  1.00  0.150          O  
ATOM   5065  CB  LEU A 326     -10.217   5.542   7.338  1.00  0.420          C  
ATOM   5066  CG  LEU A 326      -9.553   4.449   8.184  1.00  0.420          C  
ATOM   5067  CD1 LEU A 326      -8.535   3.788   7.333  1.00  0.420          C  
ATOM   5068  CD2 LEU A 326      -8.895   5.017   9.443  1.00  0.420          C  
ATOM   5069  H   LEU A 326     -13.000   4.974   7.644  1.00  0.490          H  
ATOM   5070  HA  LEU A 326     -10.977   6.839   8.849  1.00  0.310          H  
ATOM   5071 1HB  LEU A 326     -10.607   5.055   6.447  1.00  0.510          H  
ATOM   5072 2HB  LEU A 326      -9.429   6.222   7.009  1.00  0.510          H  
ATOM   5073  HG  LEU A 326     -10.281   3.706   8.459  1.00  0.510          H  
ATOM   5074 1HD1 LEU A 326      -8.069   3.032   7.901  1.00  0.510          H  
ATOM   5075 2HD1 LEU A 326      -9.003   3.358   6.446  1.00  0.510          H  
ATOM   5076 3HD1 LEU A 326      -7.786   4.515   7.019  1.00  0.510          H  
ATOM   5077 1HD2 LEU A 326      -8.416   4.203  10.001  1.00  0.510          H  
ATOM   5078 2HD2 LEU A 326      -8.142   5.752   9.162  1.00  0.510          H  
ATOM   5079 3HD2 LEU A 326      -9.640   5.486  10.080  1.00  0.510          H  
ATOM   5080  N   TYR A 327     -12.473   7.399   6.017  1.00  0.190          N  
ATOM   5081  CA  TYR A 327     -12.625   8.377   4.933  1.00  0.190          C  
ATOM   5082  C   TYR A 327     -12.686   9.803   5.476  1.00  0.140          C  
ATOM   5083  O   TYR A 327     -11.977  10.696   5.001  1.00  0.130          O  
ATOM   5084  CB  TYR A 327     -13.887   8.053   4.145  1.00  0.270          C  
ATOM   5085  CG  TYR A 327     -14.249   9.025   3.029  1.00  0.270          C  
ATOM   5086  CD1 TYR A 327     -13.733   8.889   1.744  1.00  0.270          C  
ATOM   5087  CD2 TYR A 327     -15.113  10.069   3.312  1.00  0.270          C  
ATOM   5088  CE1 TYR A 327     -14.087   9.820   0.764  1.00  0.270          C  
ATOM   5089  CE2 TYR A 327     -15.461  10.969   2.347  1.00  0.270          C  
ATOM   5090  CZ  TYR A 327     -14.954  10.868   1.080  1.00  0.270          C  
ATOM   5091  OH  TYR A 327     -15.342  11.818   0.129  1.00  0.270          O  
ATOM   5092  H   TYR A 327     -13.061   6.582   6.024  1.00  0.230          H  
ATOM   5093  HA  TYR A 327     -11.756   8.299   4.271  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327     -13.790   7.057   3.711  1.00  0.320          H  
ATOM   5095 2HB  TYR A 327     -14.712   8.022   4.844  1.00  0.320          H  
ATOM   5096  HD1 TYR A 327     -13.044   8.071   1.507  1.00  0.320          H  
ATOM   5097  HD2 TYR A 327     -15.528  10.178   4.320  1.00  0.320          H  
ATOM   5098  HE1 TYR A 327     -13.684   9.740  -0.234  1.00  0.320          H  
ATOM   5099  HE2 TYR A 327     -16.143  11.782   2.593  1.00  0.320          H  
ATOM   5100  HH  TYR A 327     -14.736  11.831  -0.657  1.00  0.320          H  
ATOM   5101  N   ASP A 328     -13.512   9.990   6.498  1.00  0.160          N  
ATOM   5102  CA  ASP A 328     -13.749  11.271   7.139  1.00  0.150          C  
ATOM   5103  C   ASP A 328     -12.482  11.896   7.729  1.00  0.120          C  
ATOM   5104  O   ASP A 328     -12.410  13.118   7.894  1.00  0.160          O  
ATOM   5105  CB  ASP A 328     -14.763  11.074   8.261  1.00  0.210          C  
ATOM   5106  CG  ASP A 328     -16.180  10.739   7.759  1.00  0.210          C  
ATOM   5107  OD1 ASP A 328     -16.463  10.934   6.603  1.00  0.210          O  
ATOM   5108  OD2 ASP A 328     -16.950  10.255   8.543  1.00  0.210          O  
ATOM   5109  H   ASP A 328     -14.035   9.191   6.828  1.00  0.190          H  
ATOM   5110  HA  ASP A 328     -14.161  11.953   6.392  1.00  0.180          H  
ATOM   5111 1HB  ASP A 328     -14.423  10.268   8.917  1.00  0.260          H  
ATOM   5112 2HB  ASP A 328     -14.813  11.981   8.867  1.00  0.260          H  
ATOM   5113  N   LEU A 329     -11.508  11.067   8.124  1.00  0.120          N  
ATOM   5114  CA  LEU A 329     -10.302  11.584   8.745  1.00  0.110          C  
ATOM   5115  C   LEU A 329      -9.436  12.172   7.668  1.00  0.100          C  
ATOM   5116  O   LEU A 329      -8.824  13.229   7.859  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      -9.541  10.467   9.457  1.00  0.160          C  
ATOM   5118  CG  LEU A 329     -10.248   9.801  10.653  1.00  0.160          C  
ATOM   5119  CD1 LEU A 329      -9.400   8.627  11.099  1.00  0.160          C  
ATOM   5120  CD2 LEU A 329     -10.462  10.812  11.802  1.00  0.160          C  
ATOM   5121  H   LEU A 329     -11.569  10.069   7.931  1.00  0.140          H  
ATOM   5122  HA  LEU A 329     -10.564  12.375   9.440  1.00  0.130          H  
ATOM   5123 1HB  LEU A 329      -9.326   9.685   8.730  1.00  0.190          H  
ATOM   5124 2HB  LEU A 329      -8.593  10.869   9.810  1.00  0.190          H  
ATOM   5125  HG  LEU A 329     -11.216   9.408  10.332  1.00  0.190          H  
ATOM   5126 1HD1 LEU A 329      -9.893   8.116  11.927  1.00  0.190          H  
ATOM   5127 2HD1 LEU A 329      -9.284   7.936  10.270  1.00  0.190          H  
ATOM   5128 3HD1 LEU A 329      -8.422   8.978  11.419  1.00  0.190          H  
ATOM   5129 1HD2 LEU A 329     -10.955  10.306  12.633  1.00  0.190          H  
ATOM   5130 2HD2 LEU A 329      -9.498  11.199  12.134  1.00  0.190          H  
ATOM   5131 3HD2 LEU A 329     -11.087  11.633  11.471  1.00  0.190          H  
ATOM   5132  N   GLY A 330      -9.383  11.488   6.527  1.00  0.100          N  
ATOM   5133  CA  GLY A 330      -8.609  11.995   5.410  1.00  0.100          C  
ATOM   5134  C   GLY A 330      -9.196  13.303   4.905  1.00  0.080          C  
ATOM   5135  O   GLY A 330      -8.454  14.224   4.559  1.00  0.070          O  
ATOM   5136  H   GLY A 330      -9.880  10.590   6.466  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330      -7.603  12.190   5.759  1.00  0.120          H  
ATOM   5138 2HA  GLY A 330      -8.536  11.261   4.629  1.00  0.120          H  
ATOM   5139  N   VAL A 331     -10.532  13.416   4.940  1.00  0.080          N  
ATOM   5140  CA  VAL A 331     -11.198  14.645   4.518  1.00  0.070          C  
ATOM   5141  C   VAL A 331     -10.773  15.797   5.429  1.00  0.060          C  
ATOM   5142  O   VAL A 331     -10.460  16.896   4.948  1.00  0.060          O  
ATOM   5143  CB  VAL A 331     -12.738  14.494   4.558  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331     -13.426  15.847   4.319  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331     -13.176  13.491   3.503  1.00  0.100          C  
ATOM   5146  H   VAL A 331     -11.076  12.592   5.218  1.00  0.100          H  
ATOM   5147  HA  VAL A 331     -10.894  14.868   3.496  1.00  0.080          H  
ATOM   5148  HB  VAL A 331     -13.037  14.142   5.542  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331     -14.505  15.710   4.361  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331     -13.134  16.566   5.084  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331     -13.154  16.235   3.350  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331     -14.255  13.377   3.542  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331     -12.884  13.832   2.518  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331     -12.719  12.546   3.696  1.00  0.120          H  
ATOM   5155  N   ARG A 332     -10.777  15.554   6.748  1.00  0.070          N  
ATOM   5156  CA  ARG A 332     -10.350  16.570   7.702  1.00  0.070          C  
ATOM   5157  C   ARG A 332      -8.890  16.961   7.471  1.00  0.070          C  
ATOM   5158  O   ARG A 332      -8.549  18.147   7.530  1.00  0.070          O  
ATOM   5159  CB  ARG A 332     -10.503  16.054   9.122  1.00  0.100          C  
ATOM   5160  CG  ARG A 332     -11.929  15.906   9.604  1.00  0.100          C  
ATOM   5161  CD  ARG A 332     -11.979  15.237  10.921  1.00  0.100          C  
ATOM   5162  NE  ARG A 332     -13.344  15.004  11.360  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332     -13.695  14.274  12.440  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332     -12.770  13.720  13.201  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332     -14.976  14.118  12.738  1.00  0.100          N  
ATOM   5166  H   ARG A 332     -11.114  14.648   7.091  1.00  0.080          H  
ATOM   5167  HA  ARG A 332     -10.977  17.450   7.574  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332     -10.033  15.077   9.200  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332      -9.985  16.721   9.809  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332     -12.372  16.894   9.712  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332     -12.509  15.333   8.893  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332     -11.476  14.274  10.840  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332     -11.476  15.855  11.663  1.00  0.120          H  
ATOM   5174  HE  ARG A 332     -14.088  15.411  10.805  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332     -11.794  13.847  12.984  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332     -13.038  13.176  14.010  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332     -15.688  14.543  12.157  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332     -15.248  13.576  13.545  1.00  0.120          H  
ATOM   5179  N   ALA A 333      -8.026  15.965   7.215  1.00  0.080          N  
ATOM   5180  CA  ALA A 333      -6.614  16.213   6.941  1.00  0.090          C  
ATOM   5181  C   ALA A 333      -6.461  17.059   5.678  1.00  0.080          C  
ATOM   5182  O   ALA A 333      -5.565  17.902   5.584  1.00  0.100          O  
ATOM   5183  CB  ALA A 333      -5.876  14.908   6.818  1.00  0.120          C  
ATOM   5184  H   ALA A 333      -8.360  14.996   7.241  1.00  0.100          H  
ATOM   5185  HA  ALA A 333      -6.199  16.772   7.774  1.00  0.110          H  
ATOM   5186 1HB  ALA A 333      -4.822  15.096   6.645  1.00  0.150          H  
ATOM   5187 2HB  ALA A 333      -6.007  14.352   7.742  1.00  0.150          H  
ATOM   5188 3HB  ALA A 333      -6.294  14.343   5.994  1.00  0.150          H  
ATOM   5189  N   GLY A 334      -7.331  16.818   4.700  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      -7.369  17.569   3.458  1.00  0.070          C  
ATOM   5191  C   GLY A 334      -7.614  19.030   3.786  1.00  0.060          C  
ATOM   5192  O   GLY A 334      -6.889  19.913   3.312  1.00  0.070          O  
ATOM   5193  H   GLY A 334      -7.977  16.033   4.815  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      -6.434  17.464   2.921  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      -8.169  17.180   2.825  1.00  0.080          H  
ATOM   5196  N   ALA A 335      -8.634  19.290   4.614  1.00  0.060          N  
ATOM   5197  CA  ALA A 335      -8.944  20.654   5.022  1.00  0.070          C  
ATOM   5198  C   ALA A 335      -7.751  21.306   5.739  1.00  0.070          C  
ATOM   5199  O   ALA A 335      -7.478  22.494   5.525  1.00  0.080          O  
ATOM   5200  CB  ALA A 335     -10.168  20.666   5.919  1.00  0.090          C  
ATOM   5201  H   ALA A 335      -9.221  18.504   4.922  1.00  0.070          H  
ATOM   5202  HA  ALA A 335      -9.147  21.227   4.126  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335     -10.411  21.689   6.195  1.00  0.110          H  
ATOM   5204 2HB  ALA A 335     -11.009  20.221   5.385  1.00  0.110          H  
ATOM   5205 3HB  ALA A 335      -9.965  20.090   6.816  1.00  0.110          H  
ATOM   5206  N   MET A 336      -7.018  20.535   6.569  1.00  0.080          N  
ATOM   5207  CA  MET A 336      -5.823  21.070   7.236  1.00  0.090          C  
ATOM   5208  C   MET A 336      -4.817  21.506   6.182  1.00  0.050          C  
ATOM   5209  O   MET A 336      -4.215  22.581   6.287  1.00  0.070          O  
ATOM   5210  CB  MET A 336      -5.150  20.030   8.124  1.00  0.120          C  
ATOM   5211  CG  MET A 336      -5.885  19.631   9.370  1.00  0.120          C  
ATOM   5212  SD  MET A 336      -5.102  18.205  10.179  1.00  0.120          S  
ATOM   5213  CE  MET A 336      -3.521  18.855  10.736  1.00  0.120          C  
ATOM   5214  H   MET A 336      -7.348  19.582   6.760  1.00  0.100          H  
ATOM   5215  HA  MET A 336      -6.103  21.940   7.828  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      -4.975  19.134   7.561  1.00  0.150          H  
ATOM   5217 2HB  MET A 336      -4.181  20.415   8.413  1.00  0.150          H  
ATOM   5218 1HG  MET A 336      -5.906  20.464  10.068  1.00  0.150          H  
ATOM   5219 2HG  MET A 336      -6.912  19.368   9.116  1.00  0.150          H  
ATOM   5220 1HE  MET A 336      -2.970  18.069  11.253  1.00  0.150          H  
ATOM   5221 2HE  MET A 336      -2.934  19.194   9.885  1.00  0.150          H  
ATOM   5222 3HE  MET A 336      -3.688  19.688  11.420  1.00  0.150          H  
ATOM   5223  N   GLY A 337      -4.661  20.662   5.160  1.00  0.060          N  
ATOM   5224  CA  GLY A 337      -3.782  20.902   4.033  1.00  0.060          C  
ATOM   5225  C   GLY A 337      -4.139  22.219   3.364  1.00  0.050          C  
ATOM   5226  O   GLY A 337      -3.262  23.045   3.094  1.00  0.060          O  
ATOM   5227  H   GLY A 337      -5.156  19.762   5.204  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337      -2.746  20.919   4.365  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337      -3.889  20.081   3.324  1.00  0.070          H  
ATOM   5230  N   LEU A 338      -5.423  22.413   3.067  1.00  0.060          N  
ATOM   5231  CA  LEU A 338      -5.875  23.639   2.419  1.00  0.060          C  
ATOM   5232  C   LEU A 338      -5.609  24.865   3.284  1.00  0.050          C  
ATOM   5233  O   LEU A 338      -5.274  25.934   2.755  1.00  0.050          O  
ATOM   5234  CB  LEU A 338      -7.360  23.544   2.079  1.00  0.080          C  
ATOM   5235  CG  LEU A 338      -7.729  22.523   0.975  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338      -9.233  22.414   0.914  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338      -7.153  22.962  -0.413  1.00  0.080          C  
ATOM   5238  H   LEU A 338      -6.081  21.654   3.277  1.00  0.070          H  
ATOM   5239  HA  LEU A 338      -5.307  23.762   1.507  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338      -7.901  23.270   2.986  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338      -7.706  24.525   1.759  1.00  0.100          H  
ATOM   5242  HG  LEU A 338      -7.329  21.545   1.237  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338      -9.512  21.679   0.153  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338      -9.608  22.090   1.875  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338      -9.666  23.381   0.662  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338      -7.441  22.221  -1.167  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338      -7.558  23.934  -0.691  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338      -6.073  23.022  -0.391  1.00  0.100          H  
ATOM   5249  N   LEU A 339      -5.753  24.742   4.603  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      -5.442  25.884   5.444  1.00  0.060          C  
ATOM   5251  C   LEU A 339      -3.953  26.215   5.353  1.00  0.050          C  
ATOM   5252  O   LEU A 339      -3.598  27.391   5.234  1.00  0.060          O  
ATOM   5253  CB  LEU A 339      -5.877  25.655   6.896  1.00  0.080          C  
ATOM   5254  CG  LEU A 339      -5.576  26.817   7.916  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339      -6.240  28.125   7.472  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339      -6.119  26.414   9.287  1.00  0.080          C  
ATOM   5257  H   LEU A 339      -6.122  23.869   5.000  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      -5.990  26.731   5.056  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339      -6.949  25.462   6.903  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339      -5.372  24.756   7.259  1.00  0.100          H  
ATOM   5261  HG  LEU A 339      -4.498  26.981   7.980  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339      -6.022  28.890   8.201  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339      -5.857  28.441   6.505  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339      -7.305  27.988   7.412  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339      -5.912  27.205  10.010  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339      -7.199  26.256   9.223  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339      -5.637  25.491   9.611  1.00  0.100          H  
ATOM   5268  N   LEU A 340      -3.081  25.198   5.384  1.00  0.050          N  
ATOM   5269  CA  LEU A 340      -1.646  25.456   5.280  1.00  0.050          C  
ATOM   5270  C   LEU A 340      -1.335  26.113   3.942  1.00  0.050          C  
ATOM   5271  O   LEU A 340      -0.512  27.032   3.870  1.00  0.060          O  
ATOM   5272  CB  LEU A 340      -0.852  24.144   5.351  1.00  0.070          C  
ATOM   5273  CG  LEU A 340      -0.837  23.377   6.686  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340      -0.186  22.004   6.445  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340      -0.065  24.164   7.741  1.00  0.070          C  
ATOM   5276  H   LEU A 340      -3.433  24.245   5.530  1.00  0.060          H  
ATOM   5277  HA  LEU A 340      -1.351  26.136   6.074  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340      -1.247  23.468   4.595  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340       0.179  24.364   5.094  1.00  0.080          H  
ATOM   5280  HG  LEU A 340      -1.859  23.217   7.027  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340      -0.181  21.435   7.374  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340      -0.755  21.461   5.691  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340       0.837  22.133   6.092  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340      -0.059  23.601   8.673  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340       0.961  24.319   7.404  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340      -0.537  25.126   7.913  1.00  0.080          H  
ATOM   5287  N   GLN A 341      -2.014  25.654   2.889  1.00  0.050          N  
ATOM   5288  CA  GLN A 341      -1.844  26.183   1.549  1.00  0.050          C  
ATOM   5289  C   GLN A 341      -2.204  27.663   1.508  1.00  0.060          C  
ATOM   5290  O   GLN A 341      -1.459  28.458   0.932  1.00  0.060          O  
ATOM   5291  CB  GLN A 341      -2.708  25.382   0.575  1.00  0.070          C  
ATOM   5292  CG  GLN A 341      -2.579  25.738  -0.859  1.00  0.070          C  
ATOM   5293  CD  GLN A 341      -3.378  24.787  -1.706  1.00  0.070          C  
ATOM   5294  OE1 GLN A 341      -4.520  25.038  -2.109  1.00  0.070          O  
ATOM   5295  NE2 GLN A 341      -2.766  23.650  -1.960  1.00  0.070          N  
ATOM   5296  H   GLN A 341      -2.651  24.864   3.030  1.00  0.060          H  
ATOM   5297  HA  GLN A 341      -0.800  26.077   1.260  1.00  0.060          H  
ATOM   5298 1HB  GLN A 341      -2.484  24.322   0.686  1.00  0.080          H  
ATOM   5299 2HB  GLN A 341      -3.747  25.515   0.831  1.00  0.080          H  
ATOM   5300 1HG  GLN A 341      -2.945  26.751  -1.023  1.00  0.080          H  
ATOM   5301 2HG  GLN A 341      -1.531  25.656  -1.151  1.00  0.080          H  
ATOM   5302 1HE2 GLN A 341      -3.210  22.940  -2.510  1.00  0.080          H  
ATOM   5303 2HE2 GLN A 341      -1.828  23.503  -1.558  1.00  0.080          H  
ATOM   5304  N   SER A 342      -3.323  28.034   2.148  1.00  0.060          N  
ATOM   5305  CA  SER A 342      -3.785  29.421   2.216  1.00  0.080          C  
ATOM   5306  C   SER A 342      -2.792  30.308   2.965  1.00  0.080          C  
ATOM   5307  O   SER A 342      -2.532  31.441   2.547  1.00  0.090          O  
ATOM   5308  CB  SER A 342      -5.150  29.475   2.865  1.00  0.100          C  
ATOM   5309  OG  SER A 342      -6.091  28.835   2.055  1.00  0.100          O  
ATOM   5310  H   SER A 342      -3.912  27.300   2.552  1.00  0.070          H  
ATOM   5311  HA  SER A 342      -3.880  29.797   1.198  1.00  0.100          H  
ATOM   5312 1HB  SER A 342      -5.120  29.003   3.846  1.00  0.120          H  
ATOM   5313 2HB  SER A 342      -5.438  30.511   3.002  1.00  0.120          H  
ATOM   5314  HG  SER A 342      -5.870  27.887   2.093  1.00  0.120          H  
ATOM   5315  N   VAL A 343      -2.205  29.789   4.048  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      -1.207  30.543   4.803  1.00  0.090          C  
ATOM   5317  C   VAL A 343       0.013  30.827   3.928  1.00  0.070          C  
ATOM   5318  O   VAL A 343       0.511  31.963   3.901  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      -0.816  29.797   6.094  1.00  0.120          C  
ATOM   5320  CG1 VAL A 343       0.375  30.485   6.774  1.00  0.120          C  
ATOM   5321  CG2 VAL A 343      -2.035  29.779   7.044  1.00  0.120          C  
ATOM   5322  H   VAL A 343      -2.517  28.864   4.370  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      -1.628  31.495   5.095  1.00  0.110          H  
ATOM   5324  HB  VAL A 343      -0.525  28.775   5.847  1.00  0.150          H  
ATOM   5325 1HG1 VAL A 343       0.632  29.944   7.682  1.00  0.150          H  
ATOM   5326 2HG1 VAL A 343       1.240  30.492   6.111  1.00  0.150          H  
ATOM   5327 3HG1 VAL A 343       0.105  31.511   7.026  1.00  0.150          H  
ATOM   5328 1HG2 VAL A 343      -1.781  29.244   7.957  1.00  0.150          H  
ATOM   5329 2HG2 VAL A 343      -2.318  30.800   7.288  1.00  0.150          H  
ATOM   5330 3HG2 VAL A 343      -2.871  29.287   6.565  1.00  0.150          H  
ATOM   5331  N   VAL A 344       0.479  29.807   3.203  1.00  0.050          N  
ATOM   5332  CA  VAL A 344       1.606  29.953   2.296  1.00  0.070          C  
ATOM   5333  C   VAL A 344       1.298  30.937   1.172  1.00  0.080          C  
ATOM   5334  O   VAL A 344       2.145  31.767   0.824  1.00  0.100          O  
ATOM   5335  CB  VAL A 344       1.999  28.588   1.702  1.00  0.090          C  
ATOM   5336  CG1 VAL A 344       3.020  28.757   0.595  1.00  0.090          C  
ATOM   5337  CG2 VAL A 344       2.580  27.725   2.788  1.00  0.090          C  
ATOM   5338  H   VAL A 344       0.032  28.889   3.312  1.00  0.060          H  
ATOM   5339  HA  VAL A 344       2.452  30.335   2.866  1.00  0.080          H  
ATOM   5340  HB  VAL A 344       1.115  28.105   1.285  1.00  0.110          H  
ATOM   5341 1HG1 VAL A 344       3.287  27.781   0.193  1.00  0.110          H  
ATOM   5342 2HG1 VAL A 344       2.616  29.364  -0.208  1.00  0.110          H  
ATOM   5343 3HG1 VAL A 344       3.907  29.237   1.002  1.00  0.110          H  
ATOM   5344 1HG2 VAL A 344       2.844  26.767   2.361  1.00  0.110          H  
ATOM   5345 2HG2 VAL A 344       3.468  28.203   3.197  1.00  0.110          H  
ATOM   5346 3HG2 VAL A 344       1.854  27.584   3.579  1.00  0.110          H  
ATOM   5347  N   LEU A 345       0.100  30.824   0.589  1.00  0.110          N  
ATOM   5348  CA  LEU A 345      -0.350  31.678  -0.499  1.00  0.190          C  
ATOM   5349  C   LEU A 345      -0.305  33.126  -0.002  1.00  0.210          C  
ATOM   5350  O   LEU A 345       0.208  34.015  -0.690  1.00  0.230          O  
ATOM   5351  CB  LEU A 345      -1.773  31.255  -0.911  1.00  0.230          C  
ATOM   5352  CG  LEU A 345      -2.359  31.773  -2.253  1.00  0.230          C  
ATOM   5353  CD1 LEU A 345      -3.437  30.804  -2.649  1.00  0.230          C  
ATOM   5354  CD2 LEU A 345      -2.942  33.159  -2.167  1.00  0.230          C  
ATOM   5355  H   LEU A 345      -0.526  30.078   0.899  1.00  0.130          H  
ATOM   5356  HA  LEU A 345       0.326  31.562  -1.346  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345      -1.789  30.167  -0.953  1.00  0.280          H  
ATOM   5358 2HB  LEU A 345      -2.455  31.564  -0.122  1.00  0.280          H  
ATOM   5359  HG  LEU A 345      -1.575  31.758  -3.007  1.00  0.280          H  
ATOM   5360 1HD1 LEU A 345      -3.852  31.103  -3.589  1.00  0.280          H  
ATOM   5361 2HD1 LEU A 345      -3.020  29.806  -2.729  1.00  0.280          H  
ATOM   5362 3HD1 LEU A 345      -4.222  30.804  -1.891  1.00  0.280          H  
ATOM   5363 1HD2 LEU A 345      -3.343  33.447  -3.139  1.00  0.280          H  
ATOM   5364 2HD2 LEU A 345      -3.737  33.162  -1.451  1.00  0.280          H  
ATOM   5365 3HD2 LEU A 345      -2.195  33.869  -1.877  1.00  0.280          H  
ATOM   5366  N   GLY A 346      -0.859  33.374   1.193  1.00  0.220          N  
ATOM   5367  CA  GLY A 346      -0.883  34.700   1.798  1.00  0.250          C  
ATOM   5368  C   GLY A 346       0.522  35.268   1.892  1.00  0.190          C  
ATOM   5369  O   GLY A 346       0.778  36.390   1.453  1.00  0.200          O  
ATOM   5370  H   GLY A 346      -1.304  32.608   1.707  1.00  0.260          H  
ATOM   5371 1HA  GLY A 346      -1.511  35.362   1.206  1.00  0.300          H  
ATOM   5372 2HA  GLY A 346      -1.321  34.630   2.794  1.00  0.300          H  
ATOM   5373  N   PHE A 347       1.450  34.498   2.458  1.00  0.160          N  
ATOM   5374  CA  PHE A 347       2.824  34.960   2.557  1.00  0.160          C  
ATOM   5375  C   PHE A 347       3.409  35.323   1.204  1.00  0.140          C  
ATOM   5376  O   PHE A 347       3.868  36.458   0.996  1.00  0.190          O  
ATOM   5377  CB  PHE A 347       3.713  33.886   3.182  1.00  0.220          C  
ATOM   5378  CG  PHE A 347       5.175  34.219   3.089  1.00  0.220          C  
ATOM   5379  CD1 PHE A 347       5.767  35.127   3.948  1.00  0.220          C  
ATOM   5380  CD2 PHE A 347       5.966  33.615   2.104  1.00  0.220          C  
ATOM   5381  CE1 PHE A 347       7.109  35.427   3.831  1.00  0.220          C  
ATOM   5382  CE2 PHE A 347       7.297  33.916   1.986  1.00  0.220          C  
ATOM   5383  CZ  PHE A 347       7.873  34.823   2.852  1.00  0.220          C  
ATOM   5384  H   PHE A 347       1.185  33.579   2.830  1.00  0.190          H  
ATOM   5385  HA  PHE A 347       2.840  35.845   3.190  1.00  0.190          H  
ATOM   5386 1HB  PHE A 347       3.449  33.756   4.229  1.00  0.270          H  
ATOM   5387 2HB  PHE A 347       3.541  32.933   2.683  1.00  0.270          H  
ATOM   5388  HD1 PHE A 347       5.164  35.608   4.720  1.00  0.270          H  
ATOM   5389  HD2 PHE A 347       5.513  32.896   1.416  1.00  0.270          H  
ATOM   5390  HE1 PHE A 347       7.567  36.145   4.513  1.00  0.270          H  
ATOM   5391  HE2 PHE A 347       7.899  33.437   1.212  1.00  0.270          H  
ATOM   5392  HZ  PHE A 347       8.932  35.062   2.763  1.00  0.270          H  
ATOM   5393  N   MET A 348       3.336  34.382   0.256  1.00  0.100          N  
ATOM   5394  CA  MET A 348       3.928  34.600  -1.047  1.00  0.110          C  
ATOM   5395  C   MET A 348       3.289  35.722  -1.810  1.00  0.100          C  
ATOM   5396  O   MET A 348       3.969  36.436  -2.541  1.00  0.120          O  
ATOM   5397  CB  MET A 348       3.874  33.362  -1.898  1.00  0.150          C  
ATOM   5398  CG  MET A 348       4.675  33.476  -3.222  1.00  0.150          C  
ATOM   5399  SD  MET A 348       6.483  33.571  -2.979  1.00  0.150          S  
ATOM   5400  CE  MET A 348       6.839  35.319  -3.151  1.00  0.150          C  
ATOM   5401  H   MET A 348       2.891  33.483   0.469  1.00  0.120          H  
ATOM   5402  HA  MET A 348       4.968  34.856  -0.880  1.00  0.130          H  
ATOM   5403 1HB  MET A 348       4.266  32.561  -1.321  1.00  0.180          H  
ATOM   5404 2HB  MET A 348       2.838  33.116  -2.121  1.00  0.180          H  
ATOM   5405 1HG  MET A 348       4.442  32.621  -3.836  1.00  0.180          H  
ATOM   5406 2HG  MET A 348       4.365  34.354  -3.781  1.00  0.180          H  
ATOM   5407 1HE  MET A 348       7.903  35.491  -3.028  1.00  0.180          H  
ATOM   5408 2HE  MET A 348       6.521  35.662  -4.136  1.00  0.180          H  
ATOM   5409 3HE  MET A 348       6.321  35.878  -2.400  1.00  0.180          H  
ATOM   5410  N   SER A 349       2.002  35.941  -1.616  1.00  0.090          N  
ATOM   5411  CA  SER A 349       1.313  36.977  -2.351  1.00  0.100          C  
ATOM   5412  C   SER A 349       1.947  38.348  -2.174  1.00  0.120          C  
ATOM   5413  O   SER A 349       1.860  39.166  -3.084  1.00  0.220          O  
ATOM   5414  CB  SER A 349      -0.140  37.050  -1.936  1.00  0.140          C  
ATOM   5415  OG  SER A 349      -0.854  35.903  -2.317  1.00  0.140          O  
ATOM   5416  H   SER A 349       1.468  35.317  -1.011  1.00  0.110          H  
ATOM   5417  HA  SER A 349       1.345  36.724  -3.406  1.00  0.120          H  
ATOM   5418 1HB  SER A 349      -0.199  37.171  -0.857  1.00  0.160          H  
ATOM   5419 2HB  SER A 349      -0.592  37.928  -2.391  1.00  0.160          H  
ATOM   5420  HG  SER A 349      -0.534  35.190  -1.721  1.00  0.160          H  
ATOM   5421  N   LEU A 350       2.636  38.638  -1.063  1.00  0.140          N  
ATOM   5422  CA  LEU A 350       3.187  39.981  -0.973  1.00  0.190          C  
ATOM   5423  C   LEU A 350       4.634  40.065  -1.463  1.00  0.150          C  
ATOM   5424  O   LEU A 350       5.259  41.125  -1.384  1.00  0.160          O  
ATOM   5425  CB  LEU A 350       3.027  40.539   0.434  1.00  0.250          C  
ATOM   5426  CG  LEU A 350       1.554  40.713   0.956  1.00  0.250          C  
ATOM   5427  CD1 LEU A 350       1.617  41.191   2.383  1.00  0.250          C  
ATOM   5428  CD2 LEU A 350       0.753  41.723   0.087  1.00  0.250          C  
ATOM   5429  H   LEU A 350       2.785  37.971  -0.293  1.00  0.170          H  
ATOM   5430  HA  LEU A 350       2.617  40.625  -1.631  1.00  0.230          H  
ATOM   5431 1HB  LEU A 350       3.543  39.880   1.123  1.00  0.300          H  
ATOM   5432 2HB  LEU A 350       3.493  41.512   0.456  1.00  0.300          H  
ATOM   5433  HG  LEU A 350       1.046  39.751   0.940  1.00  0.300          H  
ATOM   5434 1HD1 LEU A 350       0.603  41.301   2.766  1.00  0.300          H  
ATOM   5435 2HD1 LEU A 350       2.156  40.461   2.985  1.00  0.300          H  
ATOM   5436 3HD1 LEU A 350       2.131  42.142   2.429  1.00  0.300          H  
ATOM   5437 1HD2 LEU A 350      -0.254  41.830   0.490  1.00  0.300          H  
ATOM   5438 2HD2 LEU A 350       1.248  42.687   0.104  1.00  0.300          H  
ATOM   5439 3HD2 LEU A 350       0.681  41.372  -0.938  1.00  0.300          H  
ATOM   5440  N   GLY A 351       5.176  38.950  -1.963  1.00  0.130          N  
ATOM   5441  CA  GLY A 351       6.521  38.922  -2.517  1.00  0.140          C  
ATOM   5442  C   GLY A 351       6.508  38.626  -4.028  1.00  0.130          C  
ATOM   5443  O   GLY A 351       7.574  38.513  -4.643  1.00  0.120          O  
ATOM   5444  H   GLY A 351       4.625  38.089  -1.997  1.00  0.160          H  
ATOM   5445 1HA  GLY A 351       7.012  39.877  -2.334  1.00  0.170          H  
ATOM   5446 2HA  GLY A 351       7.106  38.164  -1.998  1.00  0.170          H  
ATOM   5447  N   VAL A 352       5.312  38.541  -4.637  1.00  0.160          N  
ATOM   5448  CA  VAL A 352       5.198  38.188  -6.059  1.00  0.140          C  
ATOM   5449  C   VAL A 352       5.835  39.236  -6.958  1.00  0.120          C  
ATOM   5450  O   VAL A 352       6.550  38.886  -7.899  1.00  0.110          O  
ATOM   5451  CB  VAL A 352       3.713  37.965  -6.481  1.00  0.200          C  
ATOM   5452  CG1 VAL A 352       3.586  37.811  -8.014  1.00  0.200          C  
ATOM   5453  CG2 VAL A 352       3.177  36.685  -5.828  1.00  0.200          C  
ATOM   5454  H   VAL A 352       4.475  38.703  -4.083  1.00  0.190          H  
ATOM   5455  HA  VAL A 352       5.726  37.246  -6.212  1.00  0.170          H  
ATOM   5456  HB  VAL A 352       3.116  38.823  -6.168  1.00  0.240          H  
ATOM   5457 1HG1 VAL A 352       2.538  37.652  -8.275  1.00  0.240          H  
ATOM   5458 2HG1 VAL A 352       3.943  38.705  -8.525  1.00  0.240          H  
ATOM   5459 3HG1 VAL A 352       4.168  36.956  -8.339  1.00  0.240          H  
ATOM   5460 1HG2 VAL A 352       2.132  36.531  -6.116  1.00  0.240          H  
ATOM   5461 2HG2 VAL A 352       3.768  35.828  -6.146  1.00  0.240          H  
ATOM   5462 3HG2 VAL A 352       3.243  36.786  -4.771  1.00  0.240          H  
ATOM   5463  N   GLU A 353       5.556  40.514  -6.692  1.00  0.130          N  
ATOM   5464  CA  GLU A 353       6.112  41.589  -7.507  1.00  0.140          C  
ATOM   5465  C   GLU A 353       7.617  41.658  -7.337  1.00  0.120          C  
ATOM   5466  O   GLU A 353       8.343  41.866  -8.309  1.00  0.130          O  
ATOM   5467  CB  GLU A 353       5.432  42.923  -7.167  1.00  0.190          C  
ATOM   5468  CG  GLU A 353       5.980  44.192  -7.888  1.00  0.190          C  
ATOM   5469  CD  GLU A 353       5.909  44.189  -9.412  1.00  0.190          C  
ATOM   5470  OE1 GLU A 353       5.354  43.277  -9.973  1.00  0.190          O  
ATOM   5471  OE2 GLU A 353       6.377  45.151 -10.008  1.00  0.190          O  
ATOM   5472  H   GLU A 353       4.952  40.727  -5.913  1.00  0.160          H  
ATOM   5473  HA  GLU A 353       5.903  41.366  -8.553  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       4.367  42.852  -7.404  1.00  0.230          H  
ATOM   5475 2HB  GLU A 353       5.510  43.101  -6.096  1.00  0.230          H  
ATOM   5476 1HG  GLU A 353       5.412  45.052  -7.527  1.00  0.230          H  
ATOM   5477 2HG  GLU A 353       7.009  44.334  -7.586  1.00  0.230          H  
ATOM   5478  N   PHE A 354       8.098  41.460  -6.109  1.00  0.120          N  
ATOM   5479  CA  PHE A 354       9.528  41.474  -5.864  1.00  0.120          C  
ATOM   5480  C   PHE A 354      10.238  40.421  -6.686  1.00  0.120          C  
ATOM   5481  O   PHE A 354      11.206  40.728  -7.394  1.00  0.150          O  
ATOM   5482  CB  PHE A 354       9.847  41.230  -4.394  1.00  0.170          C  
ATOM   5483  CG  PHE A 354      11.309  41.032  -4.170  1.00  0.170          C  
ATOM   5484  CD1 PHE A 354      12.181  42.102  -4.153  1.00  0.170          C  
ATOM   5485  CD2 PHE A 354      11.820  39.750  -3.992  1.00  0.170          C  
ATOM   5486  CE1 PHE A 354      13.530  41.899  -3.968  1.00  0.170          C  
ATOM   5487  CE2 PHE A 354      13.159  39.547  -3.809  1.00  0.170          C  
ATOM   5488  CZ  PHE A 354      14.018  40.623  -3.798  1.00  0.170          C  
ATOM   5489  H   PHE A 354       7.454  41.304  -5.347  1.00  0.140          H  
ATOM   5490  HA  PHE A 354       9.916  42.450  -6.152  1.00  0.140          H  
ATOM   5491 1HB  PHE A 354       9.514  42.074  -3.796  1.00  0.200          H  
ATOM   5492 2HB  PHE A 354       9.321  40.344  -4.042  1.00  0.200          H  
ATOM   5493  HD1 PHE A 354      11.797  43.111  -4.293  1.00  0.200          H  
ATOM   5494  HD2 PHE A 354      11.141  38.896  -4.004  1.00  0.200          H  
ATOM   5495  HE1 PHE A 354      14.211  42.749  -3.960  1.00  0.200          H  
ATOM   5496  HE2 PHE A 354      13.542  38.539  -3.674  1.00  0.200          H  
ATOM   5497  HZ  PHE A 354      15.084  40.469  -3.653  1.00  0.200          H  
ATOM   5498  N   LEU A 355       9.764  39.169  -6.594  1.00  0.120          N  
ATOM   5499  CA  LEU A 355      10.413  38.101  -7.326  1.00  0.130          C  
ATOM   5500  C   LEU A 355      10.281  38.302  -8.817  1.00  0.130          C  
ATOM   5501  O   LEU A 355      11.222  38.016  -9.558  1.00  0.160          O  
ATOM   5502  CB  LEU A 355       9.846  36.735  -6.973  1.00  0.180          C  
ATOM   5503  CG  LEU A 355      10.107  36.177  -5.579  1.00  0.180          C  
ATOM   5504  CD1 LEU A 355       9.336  34.880  -5.471  1.00  0.180          C  
ATOM   5505  CD2 LEU A 355      11.609  35.953  -5.340  1.00  0.180          C  
ATOM   5506  H   LEU A 355       8.952  38.969  -6.001  1.00  0.140          H  
ATOM   5507  HA  LEU A 355      11.469  38.126  -7.088  1.00  0.160          H  
ATOM   5508 1HB  LEU A 355       8.765  36.794  -7.083  1.00  0.210          H  
ATOM   5509 2HB  LEU A 355      10.227  36.023  -7.688  1.00  0.210          H  
ATOM   5510  HG  LEU A 355       9.718  36.869  -4.829  1.00  0.210          H  
ATOM   5511 1HD1 LEU A 355       9.475  34.448  -4.481  1.00  0.210          H  
ATOM   5512 2HD1 LEU A 355       8.279  35.070  -5.644  1.00  0.210          H  
ATOM   5513 3HD1 LEU A 355       9.699  34.179  -6.218  1.00  0.210          H  
ATOM   5514 1HD2 LEU A 355      11.751  35.539  -4.342  1.00  0.210          H  
ATOM   5515 2HD2 LEU A 355      11.997  35.255  -6.082  1.00  0.210          H  
ATOM   5516 3HD2 LEU A 355      12.151  36.888  -5.410  1.00  0.210          H  
ATOM   5517  N   GLY A 356       9.121  38.802  -9.265  1.00  0.130          N  
ATOM   5518  CA  GLY A 356       8.881  39.069 -10.668  1.00  0.140          C  
ATOM   5519  C   GLY A 356       9.954  40.024 -11.167  1.00  0.190          C  
ATOM   5520  O   GLY A 356      10.582  39.796 -12.205  1.00  0.300          O  
ATOM   5521  H   GLY A 356       8.350  38.983  -8.615  1.00  0.160          H  
ATOM   5522 1HA  GLY A 356       8.897  38.140 -11.237  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356       7.895  39.518 -10.785  1.00  0.170          H  
ATOM   5524  N   LYS A 357      10.171  41.122 -10.442  1.00  0.140          N  
ATOM   5525  CA  LYS A 357      11.208  42.039 -10.867  1.00  0.160          C  
ATOM   5526  C   LYS A 357      12.603  41.402 -10.843  1.00  0.160          C  
ATOM   5527  O   LYS A 357      13.361  41.503 -11.809  1.00  0.210          O  
ATOM   5528  CB  LYS A 357      11.227  43.290 -10.000  1.00  0.220          C  
ATOM   5529  CG  LYS A 357      10.063  44.222 -10.232  1.00  0.220          C  
ATOM   5530  CD  LYS A 357      10.246  45.556  -9.523  1.00  0.220          C  
ATOM   5531  CE  LYS A 357      10.165  45.430  -8.000  1.00  0.220          C  
ATOM   5532  NZ  LYS A 357      10.109  46.776  -7.346  1.00  0.220          N  
ATOM   5533  H   LYS A 357       9.598  41.315  -9.611  1.00  0.170          H  
ATOM   5534  HA  LYS A 357      10.971  42.332 -11.868  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357      11.212  42.982  -8.953  1.00  0.260          H  
ATOM   5536 2HB  LYS A 357      12.151  43.840 -10.176  1.00  0.260          H  
ATOM   5537 1HG  LYS A 357       9.960  44.405 -11.304  1.00  0.260          H  
ATOM   5538 2HG  LYS A 357       9.142  43.754  -9.879  1.00  0.260          H  
ATOM   5539 1HD  LYS A 357      11.195  46.011  -9.811  1.00  0.260          H  
ATOM   5540 2HD  LYS A 357       9.439  46.209  -9.831  1.00  0.260          H  
ATOM   5541 1HE  LYS A 357       9.276  44.864  -7.737  1.00  0.260          H  
ATOM   5542 2HE  LYS A 357      11.040  44.902  -7.628  1.00  0.260          H  
ATOM   5543 1HZ  LYS A 357      10.049  46.669  -6.344  1.00  0.260          H  
ATOM   5544 2HZ  LYS A 357      10.937  47.308  -7.577  1.00  0.260          H  
ATOM   5545 3HZ  LYS A 357       9.288  47.261  -7.686  1.00  0.260          H  
ATOM   5546  N   LYS A 358      12.933  40.705  -9.751  1.00  0.150          N  
ATOM   5547  CA  LYS A 358      14.251  40.095  -9.569  1.00  0.170          C  
ATOM   5548  C   LYS A 358      14.625  39.134 -10.695  1.00  0.180          C  
ATOM   5549  O   LYS A 358      15.752  39.157 -11.197  1.00  0.240          O  
ATOM   5550  CB  LYS A 358      14.299  39.353  -8.225  1.00  0.230          C  
ATOM   5551  CG  LYS A 358      15.640  38.692  -7.886  1.00  0.230          C  
ATOM   5552  CD  LYS A 358      15.601  38.016  -6.513  1.00  0.230          C  
ATOM   5553  CE  LYS A 358      16.920  37.293  -6.219  1.00  0.230          C  
ATOM   5554  NZ  LYS A 358      16.907  36.597  -4.896  1.00  0.230          N  
ATOM   5555  H   LYS A 358      12.258  40.636  -8.983  1.00  0.180          H  
ATOM   5556  HA  LYS A 358      14.991  40.892  -9.555  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358      14.037  40.044  -7.419  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      13.545  38.570  -8.228  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      15.876  37.941  -8.642  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      16.425  39.448  -7.896  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      15.434  38.770  -5.747  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      14.777  37.301  -6.481  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      17.100  36.557  -7.001  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      17.731  38.020  -6.224  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      17.796  36.135  -4.750  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      16.755  37.269  -4.158  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      16.167  35.909  -4.882  1.00  0.280          H  
ATOM   5568  N   ILE A 359      13.677  38.286 -11.087  1.00  0.160          N  
ATOM   5569  CA  ILE A 359      13.857  37.290 -12.136  1.00  0.200          C  
ATOM   5570  C   ILE A 359      13.892  37.881 -13.555  1.00  0.160          C  
ATOM   5571  O   ILE A 359      14.212  37.159 -14.499  1.00  0.260          O  
ATOM   5572  CB  ILE A 359      12.779  36.157 -12.034  1.00  0.260          C  
ATOM   5573  CG1 ILE A 359      13.243  34.864 -12.803  1.00  0.260          C  
ATOM   5574  CG2 ILE A 359      11.453  36.637 -12.559  1.00  0.260          C  
ATOM   5575  CD1 ILE A 359      12.398  33.600 -12.510  1.00  0.260          C  
ATOM   5576  H   ILE A 359      12.777  38.315 -10.595  1.00  0.190          H  
ATOM   5577  HA  ILE A 359      14.821  36.816 -11.963  1.00  0.240          H  
ATOM   5578  HB  ILE A 359      12.652  35.887 -10.988  1.00  0.320          H  
ATOM   5579 1HG1 ILE A 359      13.196  35.049 -13.871  1.00  0.320          H  
ATOM   5580 2HG1 ILE A 359      14.277  34.660 -12.534  1.00  0.320          H  
ATOM   5581 1HG2 ILE A 359      10.704  35.873 -12.460  1.00  0.320          H  
ATOM   5582 2HG2 ILE A 359      11.155  37.483 -11.994  1.00  0.320          H  
ATOM   5583 3HG2 ILE A 359      11.534  36.922 -13.593  1.00  0.320          H  
ATOM   5584 1HD1 ILE A 359      12.803  32.767 -13.080  1.00  0.320          H  
ATOM   5585 2HD1 ILE A 359      12.445  33.370 -11.446  1.00  0.320          H  
ATOM   5586 3HD1 ILE A 359      11.372  33.749 -12.795  1.00  0.320          H  
ATOM   5587  N   GLY A 360      13.510  39.155 -13.736  1.00  0.160          N  
ATOM   5588  CA  GLY A 360      13.452  39.732 -15.074  1.00  0.170          C  
ATOM   5589  C   GLY A 360      12.082  39.648 -15.774  1.00  0.140          C  
ATOM   5590  O   GLY A 360      12.033  39.569 -17.008  1.00  0.210          O  
ATOM   5591  H   GLY A 360      13.339  39.763 -12.931  1.00  0.190          H  
ATOM   5592 1HA  GLY A 360      13.749  40.776 -15.007  1.00  0.200          H  
ATOM   5593 2HA  GLY A 360      14.201  39.251 -15.697  1.00  0.200          H  
ATOM   5594  N   GLY A 361      10.976  39.628 -15.013  1.00  0.150          N  
ATOM   5595  CA  GLY A 361       9.637  39.578 -15.599  1.00  0.170          C  
ATOM   5596  C   GLY A 361       8.678  38.626 -14.884  1.00  0.160          C  
ATOM   5597  O   GLY A 361       9.004  37.478 -14.571  1.00  0.140          O  
ATOM   5598  H   GLY A 361      11.038  39.707 -13.993  1.00  0.180          H  
ATOM   5599 1HA  GLY A 361       9.209  40.575 -15.599  1.00  0.200          H  
ATOM   5600 2HA  GLY A 361       9.720  39.280 -16.644  1.00  0.200          H  
ATOM   5601  N   ALA A 362       7.428  39.072 -14.738  1.00  0.170          N  
ATOM   5602  CA  ALA A 362       6.390  38.276 -14.079  1.00  0.170          C  
ATOM   5603  C   ALA A 362       6.147  36.946 -14.784  1.00  0.170          C  
ATOM   5604  O   ALA A 362       5.857  35.944 -14.126  1.00  0.160          O  
ATOM   5605  CB  ALA A 362       5.086  39.055 -14.014  1.00  0.240          C  
ATOM   5606  H   ALA A 362       7.210  40.010 -15.047  1.00  0.200          H  
ATOM   5607  HA  ALA A 362       6.725  38.062 -13.063  1.00  0.200          H  
ATOM   5608 1HB  ALA A 362       4.336  38.465 -13.492  1.00  0.290          H  
ATOM   5609 2HB  ALA A 362       5.249  39.988 -13.478  1.00  0.290          H  
ATOM   5610 3HB  ALA A 362       4.735  39.270 -15.020  1.00  0.290          H  
ATOM   5611  N   LYS A 363       6.266  36.920 -16.117  1.00  0.190          N  
ATOM   5612  CA  LYS A 363       6.004  35.689 -16.852  1.00  0.230          C  
ATOM   5613  C   LYS A 363       7.096  34.649 -16.594  1.00  0.170          C  
ATOM   5614  O   LYS A 363       6.882  33.454 -16.823  1.00  0.160          O  
ATOM   5615  CB  LYS A 363       5.896  35.945 -18.351  1.00  0.310          C  
ATOM   5616  CG  LYS A 363       7.205  36.200 -19.066  1.00  0.310          C  
ATOM   5617  CD  LYS A 363       6.954  36.600 -20.507  1.00  0.310          C  
ATOM   5618  CE  LYS A 363       8.221  36.513 -21.344  1.00  0.310          C  
ATOM   5619  NZ  LYS A 363       8.023  37.102 -22.673  1.00  0.310          N  
ATOM   5620  H   LYS A 363       6.502  37.765 -16.621  1.00  0.230          H  
ATOM   5621  HA  LYS A 363       5.054  35.281 -16.511  1.00  0.280          H  
ATOM   5622 1HB  LYS A 363       5.449  35.071 -18.827  1.00  0.370          H  
ATOM   5623 2HB  LYS A 363       5.235  36.790 -18.533  1.00  0.370          H  
ATOM   5624 1HG  LYS A 363       7.769  36.981 -18.559  1.00  0.370          H  
ATOM   5625 2HG  LYS A 363       7.802  35.283 -19.075  1.00  0.370          H  
ATOM   5626 1HD  LYS A 363       6.205  35.929 -20.949  1.00  0.370          H  
ATOM   5627 2HD  LYS A 363       6.568  37.619 -20.556  1.00  0.370          H  
ATOM   5628 1HE  LYS A 363       9.054  37.004 -20.848  1.00  0.370          H  
ATOM   5629 2HE  LYS A 363       8.455  35.451 -21.471  1.00  0.370          H  
ATOM   5630 1HZ  LYS A 363       8.855  36.989 -23.224  1.00  0.370          H  
ATOM   5631 2HZ  LYS A 363       7.211  36.628 -23.145  1.00  0.370          H  
ATOM   5632 3HZ  LYS A 363       7.830  38.099 -22.541  1.00  0.370          H  
ATOM   5633  N   ARG A 364       8.281  35.098 -16.150  1.00  0.160          N  
ATOM   5634  CA  ARG A 364       9.372  34.188 -15.890  1.00  0.150          C  
ATOM   5635  C   ARG A 364       9.088  33.523 -14.566  1.00  0.130          C  
ATOM   5636  O   ARG A 364       9.276  32.314 -14.424  1.00  0.150          O  
ATOM   5637  CB  ARG A 364      10.689  34.907 -15.819  1.00  0.210          C  
ATOM   5638  CG  ARG A 364      11.174  35.501 -17.096  1.00  0.210          C  
ATOM   5639  CD  ARG A 364      12.465  36.154 -16.869  1.00  0.210          C  
ATOM   5640  NE  ARG A 364      12.907  36.936 -17.997  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364      13.539  36.468 -19.102  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364      13.797  35.178 -19.245  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364      13.901  37.320 -20.046  1.00  0.210          N  
ATOM   5644  H   ARG A 364       8.409  36.083 -15.929  1.00  0.190          H  
ATOM   5645  HA  ARG A 364       9.412  33.443 -16.671  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364      10.602  35.702 -15.129  1.00  0.260          H  
ATOM   5647 2HB  ARG A 364      11.455  34.231 -15.450  1.00  0.260          H  
ATOM   5648 1HG  ARG A 364      11.280  34.727 -17.851  1.00  0.260          H  
ATOM   5649 2HG  ARG A 364      10.465  36.257 -17.437  1.00  0.260          H  
ATOM   5650 1HD  ARG A 364      12.328  36.829 -16.038  1.00  0.260          H  
ATOM   5651 2HD  ARG A 364      13.234  35.432 -16.612  1.00  0.260          H  
ATOM   5652  HE  ARG A 364      12.732  37.956 -17.920  1.00  0.260          H  
ATOM   5653 1HH1 ARG A 364      13.527  34.525 -18.527  1.00  0.260          H  
ATOM   5654 2HH1 ARG A 364      14.268  34.845 -20.075  1.00  0.260          H  
ATOM   5655 1HH2 ARG A 364      13.710  38.308 -19.929  1.00  0.260          H  
ATOM   5656 2HH2 ARG A 364      14.372  36.992 -20.874  1.00  0.260          H  
ATOM   5657  N   LEU A 365       8.600  34.323 -13.604  1.00  0.120          N  
ATOM   5658  CA  LEU A 365       8.257  33.792 -12.290  1.00  0.110          C  
ATOM   5659  C   LEU A 365       7.157  32.766 -12.454  1.00  0.110          C  
ATOM   5660  O   LEU A 365       7.238  31.660 -11.914  1.00  0.120          O  
ATOM   5661  CB  LEU A 365       7.785  34.902 -11.338  1.00  0.160          C  
ATOM   5662  CG  LEU A 365       7.327  34.449  -9.913  1.00  0.160          C  
ATOM   5663  CD1 LEU A 365       8.493  33.780  -9.171  1.00  0.160          C  
ATOM   5664  CD2 LEU A 365       6.806  35.673  -9.149  1.00  0.160          C  
ATOM   5665  H   LEU A 365       8.530  35.329 -13.801  1.00  0.140          H  
ATOM   5666  HA  LEU A 365       9.136  33.305 -11.881  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365       8.599  35.611 -11.210  1.00  0.190          H  
ATOM   5668 2HB  LEU A 365       6.950  35.429 -11.802  1.00  0.190          H  
ATOM   5669  HG  LEU A 365       6.522  33.719  -9.997  1.00  0.190          H  
ATOM   5670 1HD1 LEU A 365       8.159  33.473  -8.181  1.00  0.190          H  
ATOM   5671 2HD1 LEU A 365       8.831  32.900  -9.711  1.00  0.190          H  
ATOM   5672 3HD1 LEU A 365       9.311  34.481  -9.079  1.00  0.190          H  
ATOM   5673 1HD2 LEU A 365       6.469  35.377  -8.153  1.00  0.190          H  
ATOM   5674 2HD2 LEU A 365       7.591  36.411  -9.055  1.00  0.190          H  
ATOM   5675 3HD2 LEU A 365       5.975  36.108  -9.695  1.00  0.190          H  
ATOM   5676  N   TRP A 366       6.140  33.140 -13.228  1.00  0.120          N  
ATOM   5677  CA  TRP A 366       5.016  32.287 -13.552  1.00  0.160          C  
ATOM   5678  C   TRP A 366       5.521  30.971 -14.134  1.00  0.150          C  
ATOM   5679  O   TRP A 366       5.155  29.898 -13.650  1.00  0.150          O  
ATOM   5680  CB  TRP A 366       4.144  33.020 -14.544  1.00  0.210          C  
ATOM   5681  CG  TRP A 366       3.011  32.308 -15.036  1.00  0.210          C  
ATOM   5682  CD1 TRP A 366       3.023  31.547 -16.097  1.00  0.210          C  
ATOM   5683  CD2 TRP A 366       1.690  32.294 -14.553  1.00  0.210          C  
ATOM   5684  NE1 TRP A 366       1.795  31.058 -16.355  1.00  0.210          N  
ATOM   5685  CE2 TRP A 366       0.958  31.500 -15.421  1.00  0.210          C  
ATOM   5686  CE3 TRP A 366       1.082  32.871 -13.502  1.00  0.210          C  
ATOM   5687  CZ2 TRP A 366      -0.379  31.275 -15.255  1.00  0.210          C  
ATOM   5688  CZ3 TRP A 366      -0.227  32.651 -13.328  1.00  0.210          C  
ATOM   5689  CH2 TRP A 366      -0.962  31.878 -14.173  1.00  0.210          C  
ATOM   5690  H   TRP A 366       6.137  34.095 -13.598  1.00  0.140          H  
ATOM   5691  HA  TRP A 366       4.448  32.083 -12.645  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366       3.806  33.954 -14.105  1.00  0.250          H  
ATOM   5693 2HB  TRP A 366       4.742  33.274 -15.396  1.00  0.250          H  
ATOM   5694  HD1 TRP A 366       3.895  31.364 -16.644  1.00  0.250          H  
ATOM   5695  HE1 TRP A 366       1.552  30.449 -17.126  1.00  0.250          H  
ATOM   5696  HE3 TRP A 366       1.637  33.493 -12.818  1.00  0.250          H  
ATOM   5697  HZ2 TRP A 366      -0.961  30.655 -15.938  1.00  0.250          H  
ATOM   5698  HZ3 TRP A 366      -0.675  33.120 -12.493  1.00  0.250          H  
ATOM   5699  HH2 TRP A 366      -2.023  31.742 -13.984  1.00  0.250          H  
ATOM   5700  N   GLY A 367       6.382  31.056 -15.154  1.00  0.150          N  
ATOM   5701  CA  GLY A 367       6.961  29.895 -15.801  1.00  0.160          C  
ATOM   5702  C   GLY A 367       7.638  28.957 -14.807  1.00  0.140          C  
ATOM   5703  O   GLY A 367       7.351  27.755 -14.771  1.00  0.170          O  
ATOM   5704  H   GLY A 367       6.630  31.972 -15.536  1.00  0.180          H  
ATOM   5705 1HA  GLY A 367       6.195  29.372 -16.358  1.00  0.190          H  
ATOM   5706 2HA  GLY A 367       7.696  30.243 -16.512  1.00  0.190          H  
ATOM   5707  N   ILE A 368       8.532  29.496 -13.984  1.00  0.120          N  
ATOM   5708  CA  ILE A 368       9.229  28.637 -13.047  1.00  0.110          C  
ATOM   5709  C   ILE A 368       8.261  27.992 -12.076  1.00  0.110          C  
ATOM   5710  O   ILE A 368       8.403  26.800 -11.771  1.00  0.130          O  
ATOM   5711  CB  ILE A 368      10.333  29.391 -12.281  1.00  0.160          C  
ATOM   5712  CG1 ILE A 368      11.458  29.882 -13.276  1.00  0.160          C  
ATOM   5713  CG2 ILE A 368      10.916  28.508 -11.143  1.00  0.160          C  
ATOM   5714  CD1 ILE A 368      12.189  28.808 -14.091  1.00  0.160          C  
ATOM   5715  H   ILE A 368       8.728  30.502 -14.039  1.00  0.140          H  
ATOM   5716  HA  ILE A 368       9.686  27.834 -13.598  1.00  0.130          H  
ATOM   5717  HB  ILE A 368       9.896  30.288 -11.842  1.00  0.190          H  
ATOM   5718 1HG1 ILE A 368      11.012  30.581 -13.970  1.00  0.190          H  
ATOM   5719 2HG1 ILE A 368      12.202  30.409 -12.690  1.00  0.190          H  
ATOM   5720 1HG2 ILE A 368      11.678  29.070 -10.609  1.00  0.190          H  
ATOM   5721 2HG2 ILE A 368      10.132  28.227 -10.437  1.00  0.190          H  
ATOM   5722 3HG2 ILE A 368      11.353  27.604 -11.559  1.00  0.190          H  
ATOM   5723 1HD1 ILE A 368      12.935  29.299 -14.714  1.00  0.190          H  
ATOM   5724 2HD1 ILE A 368      12.686  28.104 -13.431  1.00  0.190          H  
ATOM   5725 3HD1 ILE A 368      11.496  28.276 -14.734  1.00  0.190          H  
ATOM   5726  N   LEU A 369       7.304  28.750 -11.558  1.00  0.100          N  
ATOM   5727  CA  LEU A 369       6.371  28.163 -10.628  1.00  0.120          C  
ATOM   5728  C   LEU A 369       5.459  27.124 -11.267  1.00  0.120          C  
ATOM   5729  O   LEU A 369       5.059  26.166 -10.605  1.00  0.130          O  
ATOM   5730  CB  LEU A 369       5.587  29.239  -9.917  1.00  0.160          C  
ATOM   5731  CG  LEU A 369       6.414  30.132  -8.945  1.00  0.160          C  
ATOM   5732  CD1 LEU A 369       5.503  31.204  -8.403  1.00  0.160          C  
ATOM   5733  CD2 LEU A 369       7.038  29.280  -7.826  1.00  0.160          C  
ATOM   5734  H   LEU A 369       7.233  29.744 -11.806  1.00  0.120          H  
ATOM   5735  HA  LEU A 369       6.945  27.625  -9.897  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369       5.131  29.886 -10.672  1.00  0.190          H  
ATOM   5737 2HB  LEU A 369       4.818  28.760  -9.360  1.00  0.190          H  
ATOM   5738  HG  LEU A 369       7.214  30.637  -9.493  1.00  0.190          H  
ATOM   5739 1HD1 LEU A 369       6.063  31.862  -7.739  1.00  0.190          H  
ATOM   5740 2HD1 LEU A 369       5.121  31.775  -9.240  1.00  0.190          H  
ATOM   5741 3HD1 LEU A 369       4.681  30.757  -7.857  1.00  0.190          H  
ATOM   5742 1HD2 LEU A 369       7.592  29.936  -7.155  1.00  0.190          H  
ATOM   5743 2HD2 LEU A 369       6.253  28.769  -7.286  1.00  0.190          H  
ATOM   5744 3HD2 LEU A 369       7.725  28.552  -8.215  1.00  0.190          H  
ATOM   5745  N   ASN A 370       5.118  27.267 -12.540  1.00  0.120          N  
ATOM   5746  CA  ASN A 370       4.312  26.225 -13.155  1.00  0.160          C  
ATOM   5747  C   ASN A 370       5.112  24.907 -13.243  1.00  0.120          C  
ATOM   5748  O   ASN A 370       4.527  23.819 -13.178  1.00  0.150          O  
ATOM   5749  CB  ASN A 370       3.732  26.688 -14.460  1.00  0.210          C  
ATOM   5750  CG  ASN A 370       2.606  27.622 -14.262  1.00  0.210          C  
ATOM   5751  OD1 ASN A 370       2.014  27.725 -13.179  1.00  0.210          O  
ATOM   5752  ND2 ASN A 370       2.270  28.304 -15.289  1.00  0.210          N  
ATOM   5753  H   ASN A 370       5.379  28.115 -13.056  1.00  0.140          H  
ATOM   5754  HA  ASN A 370       3.465  26.027 -12.499  1.00  0.190          H  
ATOM   5755 1HB  ASN A 370       4.494  27.234 -15.006  1.00  0.250          H  
ATOM   5756 2HB  ASN A 370       3.408  25.854 -15.058  1.00  0.250          H  
ATOM   5757 1HD2 ASN A 370       1.513  28.958 -15.226  1.00  0.250          H  
ATOM   5758 2HD2 ASN A 370       2.771  28.210 -16.148  1.00  0.250          H  
ATOM   5759  N   PHE A 371       6.452  24.985 -13.331  1.00  0.110          N  
ATOM   5760  CA  PHE A 371       7.237  23.754 -13.285  1.00  0.110          C  
ATOM   5761  C   PHE A 371       7.157  23.195 -11.850  1.00  0.120          C  
ATOM   5762  O   PHE A 371       7.013  21.985 -11.663  1.00  0.130          O  
ATOM   5763  CB  PHE A 371       8.691  23.957 -13.713  1.00  0.150          C  
ATOM   5764  CG  PHE A 371       8.895  24.155 -15.210  1.00  0.150          C  
ATOM   5765  CD1 PHE A 371       9.515  25.300 -15.687  1.00  0.150          C  
ATOM   5766  CD2 PHE A 371       8.467  23.195 -16.140  1.00  0.150          C  
ATOM   5767  CE1 PHE A 371       9.715  25.485 -17.038  1.00  0.150          C  
ATOM   5768  CE2 PHE A 371       8.662  23.390 -17.496  1.00  0.150          C  
ATOM   5769  CZ  PHE A 371       9.288  24.535 -17.942  1.00  0.150          C  
ATOM   5770  H   PHE A 371       6.902  25.901 -13.457  1.00  0.130          H  
ATOM   5771  HA  PHE A 371       6.782  23.029 -13.956  1.00  0.130          H  
ATOM   5772 1HB  PHE A 371       9.090  24.832 -13.202  1.00  0.180          H  
ATOM   5773 2HB  PHE A 371       9.284  23.100 -13.399  1.00  0.180          H  
ATOM   5774  HD1 PHE A 371       9.852  26.053 -14.985  1.00  0.180          H  
ATOM   5775  HD2 PHE A 371       7.979  22.286 -15.793  1.00  0.180          H  
ATOM   5776  HE1 PHE A 371      10.208  26.380 -17.389  1.00  0.180          H  
ATOM   5777  HE2 PHE A 371       8.321  22.640 -18.213  1.00  0.180          H  
ATOM   5778  HZ  PHE A 371       9.446  24.690 -19.007  1.00  0.180          H  
ATOM   5779  N   VAL A 372       7.172  24.087 -10.845  1.00  0.120          N  
ATOM   5780  CA  VAL A 372       7.040  23.668  -9.445  1.00  0.130          C  
ATOM   5781  C   VAL A 372       5.705  22.944  -9.272  1.00  0.120          C  
ATOM   5782  O   VAL A 372       5.639  21.935  -8.564  1.00  0.120          O  
ATOM   5783  CB  VAL A 372       7.161  24.859  -8.466  1.00  0.180          C  
ATOM   5784  CG1 VAL A 372       6.798  24.428  -7.039  1.00  0.180          C  
ATOM   5785  CG2 VAL A 372       8.594  25.399  -8.528  1.00  0.180          C  
ATOM   5786  H   VAL A 372       7.350  25.069 -11.087  1.00  0.140          H  
ATOM   5787  HA  VAL A 372       7.841  22.970  -9.215  1.00  0.160          H  
ATOM   5788  HB  VAL A 372       6.473  25.627  -8.745  1.00  0.210          H  
ATOM   5789 1HG1 VAL A 372       6.888  25.284  -6.372  1.00  0.210          H  
ATOM   5790 2HG1 VAL A 372       5.773  24.066  -7.004  1.00  0.210          H  
ATOM   5791 3HG1 VAL A 372       7.471  23.637  -6.710  1.00  0.210          H  
ATOM   5792 1HG2 VAL A 372       8.697  26.246  -7.854  1.00  0.210          H  
ATOM   5793 2HG2 VAL A 372       9.291  24.616  -8.235  1.00  0.210          H  
ATOM   5794 3HG2 VAL A 372       8.820  25.718  -9.542  1.00  0.210          H  
ATOM   5795  N   LEU A 373       4.639  23.469  -9.887  1.00  0.100          N  
ATOM   5796  CA  LEU A 373       3.343  22.805  -9.859  1.00  0.100          C  
ATOM   5797  C   LEU A 373       3.446  21.414 -10.463  1.00  0.100          C  
ATOM   5798  O   LEU A 373       3.002  20.443  -9.850  1.00  0.100          O  
ATOM   5799  CB  LEU A 373       2.286  23.616 -10.628  1.00  0.140          C  
ATOM   5800  CG  LEU A 373       0.873  22.965 -10.816  1.00  0.140          C  
ATOM   5801  CD1 LEU A 373       0.269  22.691  -9.500  1.00  0.140          C  
ATOM   5802  CD2 LEU A 373      -0.010  23.928 -11.630  1.00  0.140          C  
ATOM   5803  H   LEU A 373       4.756  24.358 -10.380  1.00  0.120          H  
ATOM   5804  HA  LEU A 373       3.039  22.722  -8.820  1.00  0.120          H  
ATOM   5805 1HB  LEU A 373       2.152  24.566 -10.118  1.00  0.170          H  
ATOM   5806 2HB  LEU A 373       2.670  23.827 -11.606  1.00  0.170          H  
ATOM   5807  HG  LEU A 373       0.957  22.023 -11.344  1.00  0.170          H  
ATOM   5808 1HD1 LEU A 373      -0.722  22.259  -9.626  1.00  0.170          H  
ATOM   5809 2HD1 LEU A 373       0.887  22.002  -8.950  1.00  0.170          H  
ATOM   5810 3HD1 LEU A 373       0.202  23.599  -8.972  1.00  0.170          H  
ATOM   5811 1HD2 LEU A 373      -1.006  23.495 -11.767  1.00  0.170          H  
ATOM   5812 2HD2 LEU A 373      -0.097  24.867 -11.105  1.00  0.170          H  
ATOM   5813 3HD2 LEU A 373       0.436  24.115 -12.604  1.00  0.170          H  
ATOM   5814  N   ALA A 374       4.080  21.278 -11.633  1.00  0.100          N  
ATOM   5815  CA  ALA A 374       4.194  19.955 -12.236  1.00  0.110          C  
ATOM   5816  C   ALA A 374       4.887  18.971 -11.290  1.00  0.110          C  
ATOM   5817  O   ALA A 374       4.471  17.809 -11.175  1.00  0.110          O  
ATOM   5818  CB  ALA A 374       4.971  20.031 -13.538  1.00  0.150          C  
ATOM   5819  H   ALA A 374       4.418  22.112 -12.130  1.00  0.120          H  
ATOM   5820  HA  ALA A 374       3.196  19.596 -12.428  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374       5.021  19.041 -13.989  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374       4.485  20.710 -14.216  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374       5.977  20.389 -13.339  1.00  0.180          H  
ATOM   5824  N   ILE A 375       5.916  19.449 -10.585  1.00  0.110          N  
ATOM   5825  CA  ILE A 375       6.642  18.626  -9.629  1.00  0.120          C  
ATOM   5826  C   ILE A 375       5.742  18.248  -8.466  1.00  0.110          C  
ATOM   5827  O   ILE A 375       5.705  17.085  -8.058  1.00  0.130          O  
ATOM   5828  CB  ILE A 375       7.893  19.358  -9.094  1.00  0.160          C  
ATOM   5829  CG1 ILE A 375       8.914  19.526 -10.250  1.00  0.160          C  
ATOM   5830  CG2 ILE A 375       8.495  18.565  -7.894  1.00  0.160          C  
ATOM   5831  CD1 ILE A 375      10.051  20.502  -9.962  1.00  0.160          C  
ATOM   5832  H   ILE A 375       6.223  20.409 -10.781  1.00  0.130          H  
ATOM   5833  HA  ILE A 375       6.959  17.715 -10.129  1.00  0.140          H  
ATOM   5834  HB  ILE A 375       7.615  20.354  -8.761  1.00  0.200          H  
ATOM   5835 1HG1 ILE A 375       9.344  18.553 -10.477  1.00  0.200          H  
ATOM   5836 2HG1 ILE A 375       8.384  19.880 -11.132  1.00  0.200          H  
ATOM   5837 1HG2 ILE A 375       9.370  19.077  -7.513  1.00  0.200          H  
ATOM   5838 2HG2 ILE A 375       7.772  18.478  -7.082  1.00  0.200          H  
ATOM   5839 3HG2 ILE A 375       8.778  17.566  -8.227  1.00  0.200          H  
ATOM   5840 1HD1 ILE A 375      10.704  20.555 -10.834  1.00  0.200          H  
ATOM   5841 2HD1 ILE A 375       9.639  21.489  -9.763  1.00  0.200          H  
ATOM   5842 3HD1 ILE A 375      10.628  20.173  -9.107  1.00  0.200          H  
ATOM   5843  N   CYS A 376       5.040  19.233  -7.916  1.00  0.110          N  
ATOM   5844  CA  CYS A 376       4.165  19.013  -6.784  1.00  0.120          C  
ATOM   5845  C   CYS A 376       3.039  18.035  -7.127  1.00  0.120          C  
ATOM   5846  O   CYS A 376       2.651  17.193  -6.323  1.00  0.140          O  
ATOM   5847  CB  CYS A 376       3.579  20.342  -6.345  1.00  0.160          C  
ATOM   5848  SG  CYS A 376       4.755  21.481  -5.601  1.00  0.160          S  
ATOM   5849  H   CYS A 376       5.149  20.179  -8.288  1.00  0.130          H  
ATOM   5850  HA  CYS A 376       4.751  18.604  -5.973  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376       3.148  20.832  -7.210  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376       2.800  20.171  -5.643  1.00  0.200          H  
ATOM   5853  HG  CYS A 376       5.383  21.773  -6.772  1.00  0.200          H  
ATOM   5854  N   LEU A 377       2.484  18.129  -8.319  1.00  0.120          N  
ATOM   5855  CA  LEU A 377       1.443  17.187  -8.677  1.00  0.120          C  
ATOM   5856  C   LEU A 377       2.055  15.785  -8.826  1.00  0.120          C  
ATOM   5857  O   LEU A 377       1.497  14.790  -8.354  1.00  0.130          O  
ATOM   5858  CB  LEU A 377       0.729  17.673  -9.943  1.00  0.170          C  
ATOM   5859  CG  LEU A 377      -0.137  18.982  -9.789  1.00  0.170          C  
ATOM   5860  CD1 LEU A 377      -0.600  19.449 -11.180  1.00  0.170          C  
ATOM   5861  CD2 LEU A 377      -1.356  18.738  -8.881  1.00  0.170          C  
ATOM   5862  H   LEU A 377       2.775  18.869  -8.959  1.00  0.140          H  
ATOM   5863  HA  LEU A 377       0.728  17.138  -7.864  1.00  0.140          H  
ATOM   5864 1HB  LEU A 377       1.499  17.905 -10.673  1.00  0.200          H  
ATOM   5865 2HB  LEU A 377       0.098  16.874 -10.334  1.00  0.200          H  
ATOM   5866  HG  LEU A 377       0.476  19.759  -9.355  1.00  0.200          H  
ATOM   5867 1HD1 LEU A 377      -1.189  20.361 -11.093  1.00  0.200          H  
ATOM   5868 2HD1 LEU A 377       0.260  19.644 -11.800  1.00  0.200          H  
ATOM   5869 3HD1 LEU A 377      -1.213  18.674 -11.633  1.00  0.200          H  
ATOM   5870 1HD2 LEU A 377      -1.922  19.666  -8.802  1.00  0.200          H  
ATOM   5871 2HD2 LEU A 377      -1.978  17.966  -9.325  1.00  0.200          H  
ATOM   5872 3HD2 LEU A 377      -1.046  18.432  -7.890  1.00  0.200          H  
ATOM   5873  N   ALA A 378       3.267  15.688  -9.395  1.00  0.130          N  
ATOM   5874  CA  ALA A 378       3.941  14.394  -9.528  1.00  0.140          C  
ATOM   5875  C   ALA A 378       4.160  13.744  -8.151  1.00  0.150          C  
ATOM   5876  O   ALA A 378       4.006  12.529  -8.010  1.00  0.170          O  
ATOM   5877  CB  ALA A 378       5.265  14.558 -10.247  1.00  0.190          C  
ATOM   5878  H   ALA A 378       3.703  16.517  -9.811  1.00  0.160          H  
ATOM   5879  HA  ALA A 378       3.298  13.738 -10.114  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378       5.739  13.586 -10.365  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378       5.089  15.003 -11.227  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378       5.912  15.208  -9.669  1.00  0.230          H  
ATOM   5883  N   MET A 379       4.424  14.571  -7.121  1.00  0.160          N  
ATOM   5884  CA  MET A 379       4.636  14.130  -5.731  1.00  0.190          C  
ATOM   5885  C   MET A 379       3.462  13.340  -5.158  1.00  0.120          C  
ATOM   5886  O   MET A 379       3.638  12.631  -4.159  1.00  0.120          O  
ATOM   5887  CB  MET A 379       4.906  15.302  -4.788  1.00  0.250          C  
ATOM   5888  CG  MET A 379       6.269  15.974  -4.881  1.00  0.250          C  
ATOM   5889  SD  MET A 379       6.346  17.523  -3.890  1.00  0.250          S  
ATOM   5890  CE  MET A 379       6.139  16.983  -2.191  1.00  0.250          C  
ATOM   5891  H   MET A 379       4.573  15.559  -7.358  1.00  0.190          H  
ATOM   5892  HA  MET A 379       5.506  13.477  -5.720  1.00  0.230          H  
ATOM   5893 1HB  MET A 379       4.168  16.049  -4.943  1.00  0.300          H  
ATOM   5894 2HB  MET A 379       4.785  14.948  -3.772  1.00  0.300          H  
ATOM   5895 1HG  MET A 379       7.035  15.292  -4.519  1.00  0.300          H  
ATOM   5896 2HG  MET A 379       6.491  16.211  -5.914  1.00  0.300          H  
ATOM   5897 1HE  MET A 379       6.175  17.849  -1.528  1.00  0.300          H  
ATOM   5898 2HE  MET A 379       5.178  16.487  -2.074  1.00  0.300          H  
ATOM   5899 3HE  MET A 379       6.939  16.291  -1.927  1.00  0.300          H  
ATOM   5900  N   THR A 380       2.260  13.475  -5.741  1.00  0.120          N  
ATOM   5901  CA  THR A 380       1.106  12.741  -5.236  1.00  0.130          C  
ATOM   5902  C   THR A 380       1.329  11.243  -5.417  1.00  0.140          C  
ATOM   5903  O   THR A 380       0.805  10.438  -4.634  1.00  0.170          O  
ATOM   5904  CB  THR A 380      -0.220  13.120  -5.956  1.00  0.180          C  
ATOM   5905  OG1 THR A 380      -0.098  12.878  -7.369  1.00  0.180          O  
ATOM   5906  CG2 THR A 380      -0.650  14.545  -5.709  1.00  0.180          C  
ATOM   5907  H   THR A 380       2.155  14.053  -6.579  1.00  0.140          H  
ATOM   5908  HA  THR A 380       0.997  12.953  -4.174  1.00  0.160          H  
ATOM   5909  HB  THR A 380      -1.007  12.471  -5.576  1.00  0.210          H  
ATOM   5910  HG1 THR A 380       0.523  13.527  -7.762  1.00  0.210          H  
ATOM   5911 1HG2 THR A 380      -1.587  14.733  -6.212  1.00  0.210          H  
ATOM   5912 2HG2 THR A 380      -0.780  14.692  -4.644  1.00  0.210          H  
ATOM   5913 3HG2 THR A 380       0.111  15.227  -6.088  1.00  0.210          H  
ATOM   5914  N   ILE A 381       2.133  10.850  -6.422  1.00  0.150          N  
ATOM   5915  CA  ILE A 381       2.407   9.446  -6.664  1.00  0.180          C  
ATOM   5916  C   ILE A 381       3.206   8.902  -5.512  1.00  0.160          C  
ATOM   5917  O   ILE A 381       2.898   7.837  -4.982  1.00  0.180          O  
ATOM   5918  CB  ILE A 381       3.230   9.232  -7.945  1.00  0.240          C  
ATOM   5919  CG1 ILE A 381       2.408   9.631  -9.183  1.00  0.240          C  
ATOM   5920  CG2 ILE A 381       3.662   7.737  -8.017  1.00  0.240          C  
ATOM   5921  CD1 ILE A 381       3.241   9.756 -10.436  1.00  0.240          C  
ATOM   5922  H   ILE A 381       2.559  11.535  -7.052  1.00  0.180          H  
ATOM   5923  HA  ILE A 381       1.469   8.900  -6.732  1.00  0.220          H  
ATOM   5924  HB  ILE A 381       4.116   9.869  -7.924  1.00  0.290          H  
ATOM   5925 1HG1 ILE A 381       1.637   8.888  -9.353  1.00  0.290          H  
ATOM   5926 2HG1 ILE A 381       1.927  10.594  -8.997  1.00  0.290          H  
ATOM   5927 1HG2 ILE A 381       4.251   7.558  -8.904  1.00  0.290          H  
ATOM   5928 2HG2 ILE A 381       4.264   7.468  -7.154  1.00  0.290          H  
ATOM   5929 3HG2 ILE A 381       2.770   7.107  -8.040  1.00  0.290          H  
ATOM   5930 1HD1 ILE A 381       2.619  10.037 -11.256  1.00  0.290          H  
ATOM   5931 2HD1 ILE A 381       4.004  10.526 -10.281  1.00  0.290          H  
ATOM   5932 3HD1 ILE A 381       3.721   8.818 -10.676  1.00  0.290          H  
ATOM   5933  N   LEU A 382       4.254   9.633  -5.140  1.00  0.140          N  
ATOM   5934  CA  LEU A 382       5.142   9.220  -4.071  1.00  0.140          C  
ATOM   5935  C   LEU A 382       4.422   9.139  -2.737  1.00  0.130          C  
ATOM   5936  O   LEU A 382       4.632   8.183  -1.985  1.00  0.140          O  
ATOM   5937  CB  LEU A 382       6.285  10.230  -3.952  1.00  0.200          C  
ATOM   5938  CG  LEU A 382       7.278  10.299  -5.139  1.00  0.200          C  
ATOM   5939  CD1 LEU A 382       8.205  11.488  -4.919  1.00  0.200          C  
ATOM   5940  CD2 LEU A 382       8.076   8.995  -5.258  1.00  0.200          C  
ATOM   5941  H   LEU A 382       4.441  10.486  -5.649  1.00  0.170          H  
ATOM   5942  HA  LEU A 382       5.524   8.231  -4.301  1.00  0.170          H  
ATOM   5943 1HB  LEU A 382       5.848  11.223  -3.834  1.00  0.240          H  
ATOM   5944 2HB  LEU A 382       6.853  10.002  -3.050  1.00  0.240          H  
ATOM   5945  HG  LEU A 382       6.727  10.467  -6.065  1.00  0.240          H  
ATOM   5946 1HD1 LEU A 382       8.900  11.567  -5.754  1.00  0.240          H  
ATOM   5947 2HD1 LEU A 382       7.618  12.403  -4.851  1.00  0.240          H  
ATOM   5948 3HD1 LEU A 382       8.765  11.349  -3.994  1.00  0.240          H  
ATOM   5949 1HD2 LEU A 382       8.771   9.076  -6.094  1.00  0.240          H  
ATOM   5950 2HD2 LEU A 382       8.637   8.825  -4.338  1.00  0.240          H  
ATOM   5951 3HD2 LEU A 382       7.414   8.155  -5.434  1.00  0.240          H  
ATOM   5952  N   VAL A 383       3.538  10.106  -2.458  1.00  0.130          N  
ATOM   5953  CA  VAL A 383       2.790  10.075  -1.206  1.00  0.130          C  
ATOM   5954  C   VAL A 383       1.871   8.863  -1.194  1.00  0.140          C  
ATOM   5955  O   VAL A 383       1.745   8.179  -0.170  1.00  0.140          O  
ATOM   5956  CB  VAL A 383       1.971  11.365  -0.965  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383       1.056  11.189   0.280  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383       2.905  12.566  -0.745  1.00  0.180          C  
ATOM   5959  H   VAL A 383       3.428  10.887  -3.113  1.00  0.160          H  
ATOM   5960  HA  VAL A 383       3.492   9.969  -0.394  1.00  0.160          H  
ATOM   5961  HB  VAL A 383       1.350  11.548  -1.830  1.00  0.220          H  
ATOM   5962 1HG1 VAL A 383       0.487  12.091   0.414  1.00  0.220          H  
ATOM   5963 2HG1 VAL A 383       0.370  10.361   0.142  1.00  0.220          H  
ATOM   5964 3HG1 VAL A 383       1.664  11.006   1.169  1.00  0.220          H  
ATOM   5965 1HG2 VAL A 383       2.313  13.469  -0.588  1.00  0.220          H  
ATOM   5966 2HG2 VAL A 383       3.528  12.386   0.131  1.00  0.220          H  
ATOM   5967 3HG2 VAL A 383       3.540  12.700  -1.618  1.00  0.220          H  
ATOM   5968  N   THR A 384       1.197   8.613  -2.320  1.00  0.140          N  
ATOM   5969  CA  THR A 384       0.294   7.487  -2.422  1.00  0.150          C  
ATOM   5970  C   THR A 384       1.077   6.191  -2.204  1.00  0.140          C  
ATOM   5971  O   THR A 384       0.646   5.338  -1.424  1.00  0.140          O  
ATOM   5972  CB  THR A 384      -0.407   7.459  -3.794  1.00  0.210          C  
ATOM   5973  OG1 THR A 384      -1.145   8.680  -3.977  1.00  0.210          O  
ATOM   5974  CG2 THR A 384      -1.390   6.292  -3.826  1.00  0.210          C  
ATOM   5975  H   THR A 384       1.293   9.230  -3.127  1.00  0.170          H  
ATOM   5976  HA  THR A 384      -0.464   7.573  -1.643  1.00  0.180          H  
ATOM   5977  HB  THR A 384       0.329   7.359  -4.591  1.00  0.250          H  
ATOM   5978  HG1 THR A 384      -0.497   9.404  -4.147  1.00  0.250          H  
ATOM   5979 1HG2 THR A 384      -1.907   6.281  -4.784  1.00  0.250          H  
ATOM   5980 2HG2 THR A 384      -0.863   5.349  -3.691  1.00  0.250          H  
ATOM   5981 3HG2 THR A 384      -2.114   6.416  -3.024  1.00  0.250          H  
ATOM   5982  N   LYS A 385       2.250   6.051  -2.848  1.00  0.140          N  
ATOM   5983  CA  LYS A 385       3.063   4.859  -2.648  1.00  0.140          C  
ATOM   5984  C   LYS A 385       3.473   4.686  -1.191  1.00  0.140          C  
ATOM   5985  O   LYS A 385       3.444   3.560  -0.690  1.00  0.150          O  
ATOM   5986  CB  LYS A 385       4.305   4.863  -3.542  1.00  0.200          C  
ATOM   5987  CG  LYS A 385       4.032   4.603  -5.024  1.00  0.200          C  
ATOM   5988  CD  LYS A 385       5.325   4.641  -5.839  1.00  0.200          C  
ATOM   5989  CE  LYS A 385       5.080   4.285  -7.307  1.00  0.200          C  
ATOM   5990  NZ  LYS A 385       6.332   4.363  -8.117  1.00  0.200          N  
ATOM   5991  H   LYS A 385       2.557   6.774  -3.503  1.00  0.170          H  
ATOM   5992  HA  LYS A 385       2.462   3.993  -2.923  1.00  0.170          H  
ATOM   5993 1HB  LYS A 385       4.792   5.836  -3.463  1.00  0.240          H  
ATOM   5994 2HB  LYS A 385       5.009   4.113  -3.187  1.00  0.240          H  
ATOM   5995 1HG  LYS A 385       3.564   3.625  -5.136  1.00  0.240          H  
ATOM   5996 2HG  LYS A 385       3.345   5.357  -5.402  1.00  0.240          H  
ATOM   5997 1HD  LYS A 385       5.751   5.646  -5.785  1.00  0.240          H  
ATOM   5998 2HD  LYS A 385       6.042   3.938  -5.420  1.00  0.240          H  
ATOM   5999 1HE  LYS A 385       4.688   3.271  -7.364  1.00  0.240          H  
ATOM   6000 2HE  LYS A 385       4.347   4.965  -7.722  1.00  0.240          H  
ATOM   6001 1HZ  LYS A 385       6.129   4.118  -9.077  1.00  0.240          H  
ATOM   6002 2HZ  LYS A 385       6.702   5.303  -8.083  1.00  0.240          H  
ATOM   6003 3HZ  LYS A 385       7.017   3.720  -7.746  1.00  0.240          H  
ATOM   6004  N   MET A 386       3.843   5.773  -0.489  1.00  0.150          N  
ATOM   6005  CA  MET A 386       4.196   5.610   0.917  1.00  0.170          C  
ATOM   6006  C   MET A 386       3.003   5.081   1.689  1.00  0.170          C  
ATOM   6007  O   MET A 386       3.141   4.175   2.515  1.00  0.190          O  
ATOM   6008  CB  MET A 386       4.604   6.921   1.581  1.00  0.230          C  
ATOM   6009  CG  MET A 386       5.912   7.527   1.183  1.00  0.230          C  
ATOM   6010  SD  MET A 386       6.347   8.920   2.280  1.00  0.230          S  
ATOM   6011  CE  MET A 386       5.230  10.233   1.785  1.00  0.230          C  
ATOM   6012  H   MET A 386       3.925   6.683  -0.956  1.00  0.180          H  
ATOM   6013  HA  MET A 386       5.004   4.887   0.997  1.00  0.200          H  
ATOM   6014 1HB  MET A 386       3.824   7.656   1.400  1.00  0.280          H  
ATOM   6015 2HB  MET A 386       4.666   6.758   2.648  1.00  0.280          H  
ATOM   6016 1HG  MET A 386       6.697   6.776   1.239  1.00  0.280          H  
ATOM   6017 2HG  MET A 386       5.857   7.891   0.161  1.00  0.280          H  
ATOM   6018 1HE  MET A 386       5.420  11.109   2.400  1.00  0.280          H  
ATOM   6019 2HE  MET A 386       5.409  10.479   0.739  1.00  0.280          H  
ATOM   6020 3HE  MET A 386       4.197   9.919   1.923  1.00  0.280          H  
ATOM   6021  N   ALA A 387       1.818   5.641   1.418  1.00  0.150          N  
ATOM   6022  CA  ALA A 387       0.615   5.219   2.111  1.00  0.160          C  
ATOM   6023  C   ALA A 387       0.303   3.749   1.875  1.00  0.180          C  
ATOM   6024  O   ALA A 387      -0.007   3.017   2.824  1.00  0.240          O  
ATOM   6025  CB  ALA A 387      -0.556   6.057   1.653  1.00  0.220          C  
ATOM   6026  H   ALA A 387       1.772   6.417   0.747  1.00  0.180          H  
ATOM   6027  HA  ALA A 387       0.768   5.363   3.174  1.00  0.190          H  
ATOM   6028 1HB  ALA A 387      -1.428   5.747   2.196  1.00  0.260          H  
ATOM   6029 2HB  ALA A 387      -0.358   7.104   1.837  1.00  0.260          H  
ATOM   6030 3HB  ALA A 387      -0.727   5.912   0.591  1.00  0.260          H  
ATOM   6031  N   GLU A 388       0.464   3.292   0.632  1.00  0.170          N  
ATOM   6032  CA  GLU A 388       0.181   1.907   0.305  1.00  0.220          C  
ATOM   6033  C   GLU A 388       1.191   0.984   0.969  1.00  0.260          C  
ATOM   6034  O   GLU A 388       0.815  -0.066   1.501  1.00  0.330          O  
ATOM   6035  CB  GLU A 388       0.179   1.724  -1.214  1.00  0.290          C  
ATOM   6036  CG  GLU A 388      -0.142   0.307  -1.719  1.00  0.290          C  
ATOM   6037  CD  GLU A 388      -1.550  -0.210  -1.415  1.00  0.290          C  
ATOM   6038  OE1 GLU A 388      -2.452   0.569  -1.143  1.00  0.290          O  
ATOM   6039  OE2 GLU A 388      -1.716  -1.413  -1.478  1.00  0.290          O  
ATOM   6040  H   GLU A 388       0.707   3.956  -0.111  1.00  0.200          H  
ATOM   6041  HA  GLU A 388      -0.808   1.659   0.683  1.00  0.260          H  
ATOM   6042 1HB  GLU A 388      -0.545   2.412  -1.652  1.00  0.350          H  
ATOM   6043 2HB  GLU A 388       1.160   2.004  -1.604  1.00  0.350          H  
ATOM   6044 1HG  GLU A 388      -0.001   0.296  -2.798  1.00  0.350          H  
ATOM   6045 2HG  GLU A 388       0.586  -0.376  -1.288  1.00  0.350          H  
ATOM   6046  N   LYS A 389       2.472   1.366   0.964  1.00  0.250          N  
ATOM   6047  CA  LYS A 389       3.479   0.536   1.595  1.00  0.300          C  
ATOM   6048  C   LYS A 389       3.217   0.413   3.084  1.00  0.340          C  
ATOM   6049  O   LYS A 389       3.324  -0.684   3.628  1.00  0.380          O  
ATOM   6050  CB  LYS A 389       4.881   1.083   1.344  1.00  0.400          C  
ATOM   6051  CG  LYS A 389       5.378   0.904  -0.086  1.00  0.400          C  
ATOM   6052  CD  LYS A 389       6.764   1.509  -0.271  1.00  0.400          C  
ATOM   6053  CE  LYS A 389       7.263   1.341  -1.704  1.00  0.400          C  
ATOM   6054  NZ  LYS A 389       8.616   1.947  -1.900  1.00  0.400          N  
ATOM   6055  H   LYS A 389       2.748   2.230   0.486  1.00  0.300          H  
ATOM   6056  HA  LYS A 389       3.420  -0.463   1.164  1.00  0.360          H  
ATOM   6057 1HB  LYS A 389       4.884   2.153   1.564  1.00  0.480          H  
ATOM   6058 2HB  LYS A 389       5.583   0.608   2.019  1.00  0.480          H  
ATOM   6059 1HG  LYS A 389       5.422  -0.163  -0.311  1.00  0.480          H  
ATOM   6060 2HG  LYS A 389       4.680   1.371  -0.776  1.00  0.480          H  
ATOM   6061 1HD  LYS A 389       6.722   2.575  -0.035  1.00  0.480          H  
ATOM   6062 2HD  LYS A 389       7.465   1.028   0.411  1.00  0.480          H  
ATOM   6063 1HE  LYS A 389       7.313   0.280  -1.942  1.00  0.480          H  
ATOM   6064 2HE  LYS A 389       6.559   1.824  -2.384  1.00  0.480          H  
ATOM   6065 1HZ  LYS A 389       8.910   1.816  -2.858  1.00  0.480          H  
ATOM   6066 2HZ  LYS A 389       8.578   2.935  -1.693  1.00  0.480          H  
ATOM   6067 3HZ  LYS A 389       9.280   1.501  -1.283  1.00  0.480          H  
ATOM   6068  N   SER A 390       2.839   1.512   3.750  1.00  0.340          N  
ATOM   6069  CA  SER A 390       2.562   1.451   5.179  1.00  0.400          C  
ATOM   6070  C   SER A 390       1.378   0.537   5.465  1.00  0.450          C  
ATOM   6071  O   SER A 390       1.412  -0.282   6.394  1.00  0.590          O  
ATOM   6072  CB  SER A 390       2.288   2.837   5.719  1.00  0.540          C  
ATOM   6073  OG  SER A 390       3.443   3.642   5.683  1.00  0.540          O  
ATOM   6074  H   SER A 390       2.794   2.420   3.273  1.00  0.410          H  
ATOM   6075  HA  SER A 390       3.440   1.050   5.682  1.00  0.480          H  
ATOM   6076 1HB  SER A 390       1.503   3.304   5.120  1.00  0.640          H  
ATOM   6077 2HB  SER A 390       1.921   2.758   6.729  1.00  0.640          H  
ATOM   6078  HG  SER A 390       3.148   4.530   5.890  1.00  0.640          H  
ATOM   6079  N   ARG A 391       0.332   0.629   4.633  1.00  0.390          N  
ATOM   6080  CA  ARG A 391      -0.837  -0.224   4.789  1.00  0.480          C  
ATOM   6081  C   ARG A 391      -0.487  -1.707   4.647  1.00  0.550          C  
ATOM   6082  O   ARG A 391      -1.103  -2.549   5.312  1.00  0.730          O  
ATOM   6083  CB  ARG A 391      -1.945   0.154   3.808  1.00  0.640          C  
ATOM   6084  CG  ARG A 391      -2.727   1.456   4.139  1.00  0.640          C  
ATOM   6085  CD  ARG A 391      -3.973   1.575   3.302  1.00  0.640          C  
ATOM   6086  NE  ARG A 391      -3.697   1.825   1.873  1.00  0.640          N  
ATOM   6087  CZ  ARG A 391      -3.617   3.049   1.281  1.00  0.640          C  
ATOM   6088  NH1 ARG A 391      -3.810   4.163   1.934  1.00  0.640          N  
ATOM   6089  NH2 ARG A 391      -3.355   3.146  -0.003  1.00  0.640          N  
ATOM   6090  H   ARG A 391       0.336   1.344   3.897  1.00  0.470          H  
ATOM   6091  HA  ARG A 391      -1.227  -0.071   5.793  1.00  0.580          H  
ATOM   6092 1HB  ARG A 391      -1.507   0.289   2.818  1.00  0.760          H  
ATOM   6093 2HB  ARG A 391      -2.659  -0.661   3.735  1.00  0.760          H  
ATOM   6094 1HG  ARG A 391      -3.029   1.443   5.191  1.00  0.760          H  
ATOM   6095 2HG  ARG A 391      -2.107   2.326   3.954  1.00  0.760          H  
ATOM   6096 1HD  ARG A 391      -4.538   0.649   3.374  1.00  0.760          H  
ATOM   6097 2HD  ARG A 391      -4.590   2.386   3.689  1.00  0.760          H  
ATOM   6098  HE  ARG A 391      -3.539   1.014   1.273  1.00  0.760          H  
ATOM   6099 1HH1 ARG A 391      -4.019   4.177   2.923  1.00  0.760          H  
ATOM   6100 2HH1 ARG A 391      -3.754   5.038   1.386  1.00  0.760          H  
ATOM   6101 1HH2 ARG A 391      -3.184   2.295  -0.563  1.00  0.760          H  
ATOM   6102 2HH2 ARG A 391      -3.332   4.091  -0.420  1.00  0.760          H  
ATOM   6103  N   GLN A 392       0.450  -2.038   3.742  1.00  0.540          N  
ATOM   6104  CA  GLN A 392       0.856  -3.427   3.539  1.00  0.670          C  
ATOM   6105  C   GLN A 392       1.888  -3.932   4.553  1.00  0.770          C  
ATOM   6106  O   GLN A 392       1.876  -5.111   4.911  1.00  0.910          O  
ATOM   6107  CB  GLN A 392       1.460  -3.627   2.147  1.00  0.890          C  
ATOM   6108  CG  GLN A 392       0.498  -3.473   0.988  1.00  0.890          C  
ATOM   6109  CD  GLN A 392       1.200  -3.716  -0.342  1.00  0.890          C  
ATOM   6110  OE1 GLN A 392       2.253  -4.368  -0.365  1.00  0.890          O  
ATOM   6111  NE2 GLN A 392       0.648  -3.210  -1.437  1.00  0.890          N  
ATOM   6112  H   GLN A 392       0.858  -1.295   3.164  1.00  0.650          H  
ATOM   6113  HA  GLN A 392      -0.029  -4.053   3.629  1.00  0.800          H  
ATOM   6114 1HB  GLN A 392       2.263  -2.895   2.007  1.00  1.060          H  
ATOM   6115 2HB  GLN A 392       1.910  -4.616   2.091  1.00  1.060          H  
ATOM   6116 1HG  GLN A 392      -0.306  -4.199   1.093  1.00  1.060          H  
ATOM   6117 2HG  GLN A 392       0.089  -2.461   0.982  1.00  1.060          H  
ATOM   6118 1HE2 GLN A 392       1.083  -3.348  -2.324  1.00  1.060          H  
ATOM   6119 2HE2 GLN A 392      -0.220  -2.658  -1.390  1.00  1.060          H  
ATOM   6120  N   HIS A 393       2.798  -3.060   4.987  1.00  0.780          N  
ATOM   6121  CA  HIS A 393       3.869  -3.435   5.902  1.00  0.940          C  
ATOM   6122  C   HIS A 393       3.432  -3.592   7.355  1.00  0.770          C  
ATOM   6123  O   HIS A 393       3.962  -4.439   8.073  1.00  0.840          O  
ATOM   6124  CB  HIS A 393       5.002  -2.413   5.827  1.00  1.250          C  
ATOM   6125  CG  HIS A 393       5.721  -2.417   4.507  1.00  1.250          C  
ATOM   6126  ND1 HIS A 393       6.666  -1.471   4.176  1.00  1.250          N  
ATOM   6127  CD2 HIS A 393       5.613  -3.235   3.429  1.00  1.250          C  
ATOM   6128  CE1 HIS A 393       7.116  -1.713   2.957  1.00  1.250          C  
ATOM   6129  NE2 HIS A 393       6.493  -2.775   2.483  1.00  1.250          N  
ATOM   6130  H   HIS A 393       2.787  -2.111   4.616  1.00  0.940          H  
ATOM   6131  HA  HIS A 393       4.272  -4.397   5.590  1.00  1.130          H  
ATOM   6132 1HB  HIS A 393       4.591  -1.413   5.987  1.00  1.500          H  
ATOM   6133 2HB  HIS A 393       5.723  -2.605   6.619  1.00  1.500          H  
ATOM   6134  HD1 HIS A 393       6.821  -0.612   4.662  1.00  1.500          H  
ATOM   6135  HD2 HIS A 393       4.995  -4.110   3.216  1.00  1.500          H  
ATOM   6136  HE1 HIS A 393       7.876  -1.073   2.511  1.00  1.500          H  
ATOM   6137  N   ASP A 394       2.510  -2.758   7.816  1.00  0.800          N  
ATOM   6138  CA  ASP A 394       2.047  -2.837   9.192  1.00  1.040          C  
ATOM   6139  C   ASP A 394       0.993  -3.930   9.283  1.00  0.930          C  
ATOM   6140  O   ASP A 394      -0.073  -3.763   8.684  1.00  0.610          O  
ATOM   6141  CB  ASP A 394       1.491  -1.525   9.672  1.00  1.360          C  
ATOM   6142  CG  ASP A 394       1.073  -1.541  11.187  1.00  1.360          C  
ATOM   6143  OD1 ASP A 394       0.558  -2.553  11.685  1.00  1.360          O  
ATOM   6144  OD2 ASP A 394       1.303  -0.545  11.835  1.00  1.360          O  
ATOM   6145  H   ASP A 394       2.118  -2.031   7.208  1.00  0.960          H  
ATOM   6146  HA  ASP A 394       2.910  -3.064   9.802  1.00  1.250          H  
ATOM   6147 1HB  ASP A 394       2.224  -0.732   9.510  1.00  1.630          H  
ATOM   6148 2HB  ASP A 394       0.656  -1.313   9.048  1.00  1.630          H  
ATOM   6149  N   PRO A 395       1.227  -5.025  10.050  1.00  1.610          N  
ATOM   6150  CA  PRO A 395       0.417  -6.227  10.096  1.00  2.020          C  
ATOM   6151  C   PRO A 395      -1.027  -5.976  10.485  1.00  1.810          C  
ATOM   6152  O   PRO A 395      -1.864  -6.842  10.223  1.00  2.430          O  
ATOM   6153  CB  PRO A 395       1.136  -7.098  11.139  1.00  3.030          C  
ATOM   6154  CG  PRO A 395       1.925  -6.132  11.982  1.00  3.030          C  
ATOM   6155  CD  PRO A 395       2.351  -5.041  11.025  1.00  3.030          C  
ATOM   6156  HA  PRO A 395       0.459  -6.706   9.106  1.00  2.420          H  
ATOM   6157 1HB  PRO A 395       0.394  -7.662  11.726  1.00  3.640          H  
ATOM   6158 2HB  PRO A 395       1.772  -7.839  10.632  1.00  3.640          H  
ATOM   6159 1HG  PRO A 395       1.301  -5.746  12.804  1.00  3.640          H  
ATOM   6160 2HG  PRO A 395       2.781  -6.643  12.447  1.00  3.640          H  
ATOM   6161 1HD  PRO A 395       2.410  -4.112  11.608  1.00  3.640          H  
ATOM   6162 2HD  PRO A 395       3.301  -5.293  10.522  1.00  3.640          H  
ATOM   6163  N   ALA A 396      -1.330  -4.817  11.142  1.00  1.330          N  
ATOM   6164  CA  ALA A 396      -2.722  -4.511  11.488  1.00  1.260          C  
ATOM   6165  C   ALA A 396      -3.494  -4.548  10.192  1.00  0.970          C  
ATOM   6166  O   ALA A 396      -4.572  -5.150  10.071  1.00  1.390          O  
ATOM   6167  CB  ALA A 396      -2.843  -3.141  12.134  1.00  1.790          C  
ATOM   6168  H   ALA A 396      -0.596  -4.121  11.356  1.00  1.600          H  
ATOM   6169  HA  ALA A 396      -3.104  -5.281  12.154  1.00  1.510          H  
ATOM   6170 1HB  ALA A 396      -3.888  -2.933  12.353  1.00  2.150          H  
ATOM   6171 2HB  ALA A 396      -2.261  -3.123  13.054  1.00  2.150          H  
ATOM   6172 3HB  ALA A 396      -2.454  -2.384  11.450  1.00  2.150          H  
ATOM   6173  N   GLY A 397      -2.879  -3.896   9.220  1.00  0.730          N  
ATOM   6174  CA  GLY A 397      -3.294  -3.821   7.858  1.00  1.280          C  
ATOM   6175  C   GLY A 397      -4.445  -2.923   7.526  1.00  0.910          C  
ATOM   6176  O   GLY A 397      -5.490  -2.932   8.174  1.00  1.650          O  
ATOM   6177  H   GLY A 397      -1.959  -3.506   9.420  1.00  0.880          H  
ATOM   6178 1HA  GLY A 397      -2.427  -3.514   7.268  1.00  1.540          H  
ATOM   6179 2HA  GLY A 397      -3.530  -4.829   7.523  1.00  1.540          H  
ATOM   6180  N   THR A 398      -4.313  -2.296   6.376  1.00  0.760          N  
ATOM   6181  CA  THR A 398      -5.402  -1.708   5.584  1.00  0.560          C  
ATOM   6182  C   THR A 398      -6.214  -0.568   6.210  1.00  0.480          C  
ATOM   6183  O   THR A 398      -6.279   0.514   5.637  1.00  0.680          O  
ATOM   6184  CB  THR A 398      -6.405  -2.807   5.151  1.00  0.860          C  
ATOM   6185  OG1 THR A 398      -5.717  -3.799   4.387  1.00  0.860          O  
ATOM   6186  CG2 THR A 398      -7.500  -2.197   4.260  1.00  0.860          C  
ATOM   6187  H   THR A 398      -3.361  -2.304   5.984  1.00  0.910          H  
ATOM   6188  HA  THR A 398      -4.952  -1.316   4.676  1.00  0.670          H  
ATOM   6189  HB  THR A 398      -6.865  -3.268   6.025  1.00  1.040          H  
ATOM   6190  HG1 THR A 398      -5.135  -4.288   4.974  1.00  1.040          H  
ATOM   6191 1HG2 THR A 398      -8.184  -2.984   3.950  1.00  1.040          H  
ATOM   6192 2HG2 THR A 398      -8.058  -1.437   4.785  1.00  1.040          H  
ATOM   6193 3HG2 THR A 398      -7.039  -1.752   3.380  1.00  1.040          H  
ATOM   6194  N   LEU A 399      -6.851  -0.815   7.355  1.00  0.430          N  
ATOM   6195  CA  LEU A 399      -7.717   0.167   7.997  1.00  0.430          C  
ATOM   6196  C   LEU A 399      -7.106   0.836   9.217  1.00  0.420          C  
ATOM   6197  O   LEU A 399      -7.809   1.446  10.028  1.00  0.500          O  
ATOM   6198  CB  LEU A 399      -9.056  -0.464   8.374  1.00  0.600          C  
ATOM   6199  CG  LEU A 399      -9.924  -1.010   7.213  1.00  0.600          C  
ATOM   6200  CD1 LEU A 399     -11.156  -1.660   7.802  1.00  0.600          C  
ATOM   6201  CD2 LEU A 399     -10.324   0.138   6.242  1.00  0.600          C  
ATOM   6202  H   LEU A 399      -6.711  -1.728   7.781  1.00  0.520          H  
ATOM   6203  HA  LEU A 399      -7.902   0.944   7.272  1.00  0.520          H  
ATOM   6204 1HB  LEU A 399      -8.866  -1.282   9.069  1.00  0.720          H  
ATOM   6205 2HB  LEU A 399      -9.641   0.281   8.878  1.00  0.720          H  
ATOM   6206  HG  LEU A 399      -9.373  -1.772   6.672  1.00  0.720          H  
ATOM   6207 1HD1 LEU A 399     -11.771  -2.067   7.000  1.00  0.720          H  
ATOM   6208 2HD1 LEU A 399     -10.855  -2.467   8.471  1.00  0.720          H  
ATOM   6209 3HD1 LEU A 399     -11.728  -0.922   8.360  1.00  0.720          H  
ATOM   6210 1HD2 LEU A 399     -10.945  -0.269   5.444  1.00  0.720          H  
ATOM   6211 2HD2 LEU A 399     -10.888   0.900   6.784  1.00  0.720          H  
ATOM   6212 3HD2 LEU A 399      -9.448   0.594   5.795  1.00  0.720          H  
ATOM   6213  N   MET A 400      -5.805   0.701   9.368  1.00  0.420          N  
ATOM   6214  CA  MET A 400      -5.111   1.308  10.487  1.00  0.510          C  
ATOM   6215  C   MET A 400      -4.958   2.826  10.284  1.00  0.380          C  
ATOM   6216  O   MET A 400      -4.832   3.578  11.249  1.00  0.490          O  
ATOM   6217  CB  MET A 400      -3.740   0.673  10.624  1.00  0.680          C  
ATOM   6218  CG  MET A 400      -2.778   1.214   9.632  1.00  0.680          C  
ATOM   6219  SD  MET A 400      -1.291   0.464   9.626  1.00  0.680          S  
ATOM   6220  CE  MET A 400      -0.405   1.539   8.484  1.00  0.680          C  
ATOM   6221  H   MET A 400      -5.292   0.176   8.674  1.00  0.500          H  
ATOM   6222  HA  MET A 400      -5.686   1.139  11.395  1.00  0.610          H  
ATOM   6223 1HB  MET A 400      -3.343   0.853  11.622  1.00  0.810          H  
ATOM   6224 2HB  MET A 400      -3.814  -0.406  10.479  1.00  0.810          H  
ATOM   6225 1HG  MET A 400      -3.177   1.202   8.623  1.00  0.810          H  
ATOM   6226 2HG  MET A 400      -2.577   2.229   9.927  1.00  0.810          H  
ATOM   6227 1HE  MET A 400       0.616   1.182   8.367  1.00  0.810          H  
ATOM   6228 2HE  MET A 400      -0.906   1.546   7.520  1.00  0.810          H  
ATOM   6229 3HE  MET A 400      -0.386   2.551   8.886  1.00  0.810          H  
ATOM   6230  N   GLY A 401      -4.952   3.271   9.020  1.00  0.260          N  
ATOM   6231  CA  GLY A 401      -4.731   4.666   8.674  1.00  0.200          C  
ATOM   6232  C   GLY A 401      -3.253   4.883   8.311  1.00  0.220          C  
ATOM   6233  O   GLY A 401      -2.460   3.948   8.358  1.00  0.340          O  
ATOM   6234  H   GLY A 401      -5.062   2.619   8.257  1.00  0.310          H  
ATOM   6235 1HA  GLY A 401      -5.372   4.920   7.828  1.00  0.240          H  
ATOM   6236 2HA  GLY A 401      -5.018   5.296   9.514  1.00  0.240          H  
ATOM   6237  N   PRO A 402      -2.878   6.082   7.862  1.00  0.220          N  
ATOM   6238  CA  PRO A 402      -1.544   6.465   7.436  1.00  0.250          C  
ATOM   6239  C   PRO A 402      -0.646   6.639   8.645  1.00  0.200          C  
ATOM   6240  O   PRO A 402      -1.142   6.920   9.739  1.00  0.190          O  
ATOM   6241  CB  PRO A 402      -1.804   7.784   6.710  1.00  0.380          C  
ATOM   6242  CG  PRO A 402      -3.000   8.356   7.398  1.00  0.380          C  
ATOM   6243  CD  PRO A 402      -3.847   7.170   7.845  1.00  0.380          C  
ATOM   6244  HA  PRO A 402      -1.140   5.703   6.750  1.00  0.300          H  
ATOM   6245 1HB  PRO A 402      -0.936   8.442   6.807  1.00  0.450          H  
ATOM   6246 2HB  PRO A 402      -1.969   7.607   5.634  1.00  0.450          H  
ATOM   6247 1HG  PRO A 402      -2.692   8.980   8.222  1.00  0.450          H  
ATOM   6248 2HG  PRO A 402      -3.513   9.006   6.695  1.00  0.450          H  
ATOM   6249 1HD  PRO A 402      -4.208   7.371   8.862  1.00  0.450          H  
ATOM   6250 2HD  PRO A 402      -4.659   6.969   7.162  1.00  0.450          H  
ATOM   6251  N   THR A 403       0.654   6.513   8.450  1.00  0.220          N  
ATOM   6252  CA  THR A 403       1.604   6.767   9.508  1.00  0.180          C  
ATOM   6253  C   THR A 403       1.932   8.261   9.456  1.00  0.170          C  
ATOM   6254  O   THR A 403       1.743   8.875   8.400  1.00  0.190          O  
ATOM   6255  CB  THR A 403       2.849   5.883   9.274  1.00  0.270          C  
ATOM   6256  OG1 THR A 403       3.461   6.251   8.029  1.00  0.270          O  
ATOM   6257  CG2 THR A 403       2.409   4.430   9.200  1.00  0.270          C  
ATOM   6258  H   THR A 403       1.016   6.268   7.540  1.00  0.260          H  
ATOM   6259  HA  THR A 403       1.141   6.506  10.454  1.00  0.220          H  
ATOM   6260  HB  THR A 403       3.564   5.995  10.071  1.00  0.320          H  
ATOM   6261  HG1 THR A 403       4.299   5.775   7.935  1.00  0.320          H  
ATOM   6262 1HG2 THR A 403       3.275   3.793   9.018  1.00  0.320          H  
ATOM   6263 2HG2 THR A 403       1.938   4.144  10.141  1.00  0.320          H  
ATOM   6264 3HG2 THR A 403       1.697   4.304   8.398  1.00  0.320          H  
ATOM   6265  N   PRO A 404       2.493   8.875  10.521  1.00  0.180          N  
ATOM   6266  CA  PRO A 404       2.889  10.277  10.560  1.00  0.180          C  
ATOM   6267  C   PRO A 404       3.726  10.716   9.363  1.00  0.150          C  
ATOM   6268  O   PRO A 404       3.556  11.829   8.883  1.00  0.150          O  
ATOM   6269  CB  PRO A 404       3.697  10.342  11.859  1.00  0.270          C  
ATOM   6270  CG  PRO A 404       3.060   9.287  12.742  1.00  0.270          C  
ATOM   6271  CD  PRO A 404       2.720   8.151  11.801  1.00  0.270          C  
ATOM   6272  HA  PRO A 404       1.989  10.898  10.642  1.00  0.220          H  
ATOM   6273 1HB  PRO A 404       4.762  10.154  11.657  1.00  0.320          H  
ATOM   6274 2HB  PRO A 404       3.630  11.353  12.288  1.00  0.320          H  
ATOM   6275 1HG  PRO A 404       3.761   8.984  13.538  1.00  0.320          H  
ATOM   6276 2HG  PRO A 404       2.174   9.703  13.245  1.00  0.320          H  
ATOM   6277 1HD  PRO A 404       3.568   7.466  11.737  1.00  0.320          H  
ATOM   6278 2HD  PRO A 404       1.806   7.664  12.163  1.00  0.320          H  
ATOM   6279  N   GLY A 405       4.586   9.838   8.838  1.00  0.140          N  
ATOM   6280  CA  GLY A 405       5.407  10.200   7.687  1.00  0.140          C  
ATOM   6281  C   GLY A 405       4.556  10.544   6.467  1.00  0.120          C  
ATOM   6282  O   GLY A 405       4.885  11.463   5.707  1.00  0.140          O  
ATOM   6283  H   GLY A 405       4.722   8.929   9.257  1.00  0.170          H  
ATOM   6284 1HA  GLY A 405       6.036  11.053   7.945  1.00  0.170          H  
ATOM   6285 2HA  GLY A 405       6.073   9.371   7.445  1.00  0.170          H  
ATOM   6286  N   VAL A 406       3.480   9.780   6.281  1.00  0.130          N  
ATOM   6287  CA  VAL A 406       2.571   9.913   5.162  1.00  0.130          C  
ATOM   6288  C   VAL A 406       1.750  11.172   5.340  1.00  0.130          C  
ATOM   6289  O   VAL A 406       1.538  11.927   4.384  1.00  0.150          O  
ATOM   6290  CB  VAL A 406       1.653   8.679   5.075  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406       0.605   8.871   4.008  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406       2.480   7.448   4.788  1.00  0.180          C  
ATOM   6293  H   VAL A 406       3.244   9.089   6.992  1.00  0.160          H  
ATOM   6294  HA  VAL A 406       3.152   9.989   4.244  1.00  0.160          H  
ATOM   6295  HB  VAL A 406       1.151   8.557   6.018  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406      -0.042   7.999   3.982  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406       0.008   9.746   4.237  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406       1.085   9.000   3.034  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406       1.845   6.574   4.748  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406       2.969   7.587   3.845  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406       3.226   7.312   5.569  1.00  0.220          H  
ATOM   6302  N   LYS A 407       1.250  11.363   6.568  1.00  0.130          N  
ATOM   6303  CA  LYS A 407       0.428  12.522   6.890  1.00  0.140          C  
ATOM   6304  C   LYS A 407       1.215  13.805   6.640  1.00  0.120          C  
ATOM   6305  O   LYS A 407       0.687  14.760   6.062  1.00  0.130          O  
ATOM   6306  CB  LYS A 407       0.005  12.487   8.361  1.00  0.190          C  
ATOM   6307  CG  LYS A 407      -0.996  11.396   8.743  1.00  0.190          C  
ATOM   6308  CD  LYS A 407      -1.299  11.454  10.249  1.00  0.190          C  
ATOM   6309  CE  LYS A 407      -2.236  10.342  10.694  1.00  0.190          C  
ATOM   6310  NZ  LYS A 407      -2.491  10.380  12.169  1.00  0.190          N  
ATOM   6311  H   LYS A 407       1.468  10.664   7.287  1.00  0.160          H  
ATOM   6312  HA  LYS A 407      -0.453  12.522   6.248  1.00  0.170          H  
ATOM   6313 1HB  LYS A 407       0.891  12.354   8.979  1.00  0.230          H  
ATOM   6314 2HB  LYS A 407      -0.431  13.449   8.630  1.00  0.230          H  
ATOM   6315 1HG  LYS A 407      -1.918  11.524   8.174  1.00  0.230          H  
ATOM   6316 2HG  LYS A 407      -0.568  10.419   8.504  1.00  0.230          H  
ATOM   6317 1HD  LYS A 407      -0.370  11.367  10.808  1.00  0.230          H  
ATOM   6318 2HD  LYS A 407      -1.757  12.414  10.489  1.00  0.230          H  
ATOM   6319 1HE  LYS A 407      -3.185  10.440  10.167  1.00  0.230          H  
ATOM   6320 2HE  LYS A 407      -1.787   9.380  10.442  1.00  0.230          H  
ATOM   6321 1HZ  LYS A 407      -3.112   9.622  12.420  1.00  0.230          H  
ATOM   6322 2HZ  LYS A 407      -1.618  10.275  12.666  1.00  0.230          H  
ATOM   6323 3HZ  LYS A 407      -2.917  11.261  12.422  1.00  0.230          H  
ATOM   6324  N   ILE A 408       2.487  13.811   7.058  1.00  0.100          N  
ATOM   6325  CA  ILE A 408       3.355  14.955   6.869  1.00  0.100          C  
ATOM   6326  C   ILE A 408       3.610  15.151   5.395  1.00  0.090          C  
ATOM   6327  O   ILE A 408       3.462  16.260   4.894  1.00  0.080          O  
ATOM   6328  CB  ILE A 408       4.670  14.801   7.652  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408       4.353  14.862   9.171  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408       5.665  15.904   7.232  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408       5.483  14.406  10.071  1.00  0.140          C  
ATOM   6332  H   ILE A 408       2.850  12.994   7.557  1.00  0.120          H  
ATOM   6333  HA  ILE A 408       2.847  15.839   7.246  1.00  0.120          H  
ATOM   6334  HB  ILE A 408       5.100  13.817   7.449  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408       4.101  15.888   9.430  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408       3.486  14.241   9.371  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408       6.594  15.799   7.776  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408       5.874  15.817   6.176  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408       5.234  16.886   7.437  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408       5.163  14.479  11.109  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408       5.725  13.366   9.840  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408       6.361  15.023   9.926  1.00  0.170          H  
ATOM   6343  N   GLY A 409       3.959  14.085   4.674  1.00  0.090          N  
ATOM   6344  CA  GLY A 409       4.210  14.195   3.249  1.00  0.090          C  
ATOM   6345  C   GLY A 409       3.054  14.894   2.540  1.00  0.090          C  
ATOM   6346  O   GLY A 409       3.268  15.867   1.801  1.00  0.090          O  
ATOM   6347  H   GLY A 409       4.092  13.172   5.121  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409       5.137  14.741   3.081  1.00  0.110          H  
ATOM   6349 2HA  GLY A 409       4.339  13.196   2.837  1.00  0.110          H  
ATOM   6350  N   ALA A 410       1.829  14.391   2.740  1.00  0.080          N  
ATOM   6351  CA  ALA A 410       0.672  14.992   2.093  1.00  0.080          C  
ATOM   6352  C   ALA A 410       0.467  16.459   2.512  1.00  0.080          C  
ATOM   6353  O   ALA A 410       0.190  17.307   1.660  1.00  0.080          O  
ATOM   6354  CB  ALA A 410      -0.576  14.193   2.424  1.00  0.110          C  
ATOM   6355  H   ALA A 410       1.718  13.576   3.355  1.00  0.100          H  
ATOM   6356  HA  ALA A 410       0.839  14.967   1.017  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      -1.432  14.627   1.912  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410      -0.454  13.166   2.118  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410      -0.732  14.226   3.504  1.00  0.130          H  
ATOM   6360  N   LEU A 411       0.635  16.788   3.798  1.00  0.080          N  
ATOM   6361  CA  LEU A 411       0.452  18.173   4.217  1.00  0.080          C  
ATOM   6362  C   LEU A 411       1.526  19.103   3.638  1.00  0.080          C  
ATOM   6363  O   LEU A 411       1.217  20.242   3.260  1.00  0.080          O  
ATOM   6364  CB  LEU A 411       0.396  18.258   5.748  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      -0.884  17.621   6.445  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      -0.671  17.626   7.951  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      -2.180  18.405   6.089  1.00  0.110          C  
ATOM   6368  H   LEU A 411       0.834  16.068   4.504  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      -0.501  18.512   3.825  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411       1.269  17.726   6.136  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411       0.473  19.289   6.047  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      -0.995  16.590   6.118  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      -1.536  17.170   8.439  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411       0.226  17.052   8.192  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      -0.556  18.650   8.304  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      -3.031  17.938   6.587  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      -2.092  19.437   6.425  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      -2.357  18.386   5.021  1.00  0.130          H  
ATOM   6379  N   LEU A 412       2.778  18.625   3.541  1.00  0.090          N  
ATOM   6380  CA  LEU A 412       3.857  19.427   2.970  1.00  0.100          C  
ATOM   6381  C   LEU A 412       3.549  19.734   1.520  1.00  0.100          C  
ATOM   6382  O   LEU A 412       3.799  20.850   1.061  1.00  0.090          O  
ATOM   6383  CB  LEU A 412       5.207  18.705   3.047  1.00  0.140          C  
ATOM   6384  CG  LEU A 412       5.847  18.519   4.445  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412       7.054  17.610   4.290  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412       6.260  19.861   5.036  1.00  0.140          C  
ATOM   6387  H   LEU A 412       2.982  17.695   3.912  1.00  0.110          H  
ATOM   6388  HA  LEU A 412       3.909  20.369   3.505  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412       5.066  17.706   2.629  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412       5.918  19.236   2.420  1.00  0.160          H  
ATOM   6391  HG  LEU A 412       5.138  18.045   5.109  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412       7.518  17.450   5.262  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412       6.735  16.651   3.880  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412       7.776  18.069   3.618  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412       6.715  19.694   6.012  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412       6.981  20.345   4.377  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412       5.396  20.504   5.158  1.00  0.160          H  
ATOM   6398  N   LEU A 413       2.988  18.760   0.801  1.00  0.100          N  
ATOM   6399  CA  LEU A 413       2.588  18.982  -0.578  1.00  0.110          C  
ATOM   6400  C   LEU A 413       1.555  20.096  -0.694  1.00  0.090          C  
ATOM   6401  O   LEU A 413       1.714  21.021  -1.499  1.00  0.110          O  
ATOM   6402  CB  LEU A 413       2.048  17.692  -1.196  1.00  0.150          C  
ATOM   6403  CG  LEU A 413       1.423  17.826  -2.582  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413       2.397  18.380  -3.550  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413       0.972  16.453  -3.051  1.00  0.150          C  
ATOM   6406  H   LEU A 413       2.891  17.832   1.228  1.00  0.120          H  
ATOM   6407  HA  LEU A 413       3.480  19.281  -1.125  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413       2.859  16.970  -1.254  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413       1.290  17.288  -0.536  1.00  0.180          H  
ATOM   6410  HG  LEU A 413       0.563  18.498  -2.537  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413       1.886  18.448  -4.487  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413       2.730  19.370  -3.262  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413       3.251  17.729  -3.637  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413       0.526  16.559  -4.034  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413       1.831  15.778  -3.112  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413       0.240  16.049  -2.354  1.00  0.180          H  
ATOM   6417  N   PHE A 414       0.501  20.045   0.121  1.00  0.080          N  
ATOM   6418  CA  PHE A 414      -0.498  21.105   0.025  1.00  0.080          C  
ATOM   6419  C   PHE A 414       0.137  22.461   0.277  1.00  0.070          C  
ATOM   6420  O   PHE A 414      -0.172  23.434  -0.419  1.00  0.080          O  
ATOM   6421  CB  PHE A 414      -1.638  20.912   1.010  1.00  0.110          C  
ATOM   6422  CG  PHE A 414      -2.731  19.985   0.570  1.00  0.110          C  
ATOM   6423  CD1 PHE A 414      -2.503  18.643   0.402  1.00  0.110          C  
ATOM   6424  CD2 PHE A 414      -4.026  20.466   0.365  1.00  0.110          C  
ATOM   6425  CE1 PHE A 414      -3.500  17.799   0.045  1.00  0.110          C  
ATOM   6426  CE2 PHE A 414      -5.041  19.605   0.015  1.00  0.110          C  
ATOM   6427  CZ  PHE A 414      -4.769  18.267  -0.138  1.00  0.110          C  
ATOM   6428  H   PHE A 414       0.400  19.255   0.771  1.00  0.100          H  
ATOM   6429  HA  PHE A 414      -0.909  21.097  -0.982  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414      -1.232  20.538   1.955  1.00  0.130          H  
ATOM   6431 2HB  PHE A 414      -2.078  21.878   1.214  1.00  0.130          H  
ATOM   6432  HD1 PHE A 414      -1.521  18.253   0.551  1.00  0.130          H  
ATOM   6433  HD2 PHE A 414      -4.235  21.532   0.496  1.00  0.130          H  
ATOM   6434  HE1 PHE A 414      -3.290  16.744  -0.080  1.00  0.130          H  
ATOM   6435  HE2 PHE A 414      -6.059  19.982  -0.141  1.00  0.130          H  
ATOM   6436  HZ  PHE A 414      -5.557  17.573  -0.402  1.00  0.130          H  
ATOM   6437  N   ALA A 415       1.011  22.543   1.285  1.00  0.060          N  
ATOM   6438  CA  ALA A 415       1.680  23.799   1.564  1.00  0.070          C  
ATOM   6439  C   ALA A 415       2.565  24.238   0.381  1.00  0.080          C  
ATOM   6440  O   ALA A 415       2.543  25.392  -0.038  1.00  0.090          O  
ATOM   6441  CB  ALA A 415       2.505  23.651   2.828  1.00  0.090          C  
ATOM   6442  H   ALA A 415       1.201  21.721   1.869  1.00  0.070          H  
ATOM   6443  HA  ALA A 415       0.920  24.560   1.723  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415       2.990  24.585   3.070  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415       1.855  23.353   3.647  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415       3.260  22.882   2.669  1.00  0.110          H  
ATOM   6447  N   ALA A 416       3.293  23.301  -0.243  1.00  0.080          N  
ATOM   6448  CA  ALA A 416       4.190  23.634  -1.358  1.00  0.090          C  
ATOM   6449  C   ALA A 416       3.453  24.286  -2.527  1.00  0.090          C  
ATOM   6450  O   ALA A 416       3.920  25.285  -3.096  1.00  0.090          O  
ATOM   6451  CB  ALA A 416       4.883  22.371  -1.853  1.00  0.120          C  
ATOM   6452  H   ALA A 416       3.303  22.349   0.130  1.00  0.100          H  
ATOM   6453  HA  ALA A 416       4.935  24.336  -0.989  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416       5.571  22.623  -2.658  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416       5.431  21.914  -1.030  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416       4.136  21.669  -2.222  1.00  0.150          H  
ATOM   6457  N   LEU A 417       2.255  23.785  -2.811  1.00  0.080          N  
ATOM   6458  CA  LEU A 417       1.399  24.274  -3.893  1.00  0.080          C  
ATOM   6459  C   LEU A 417       0.971  25.732  -3.725  1.00  0.080          C  
ATOM   6460  O   LEU A 417       0.560  26.377  -4.698  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       0.176  23.359  -4.033  1.00  0.110          C  
ATOM   6462  CG  LEU A 417       0.433  21.936  -4.616  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      -0.778  21.090  -4.427  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417       0.694  22.035  -6.113  1.00  0.110          C  
ATOM   6465  H   LEU A 417       1.964  22.949  -2.285  1.00  0.100          H  
ATOM   6466  HA  LEU A 417       1.977  24.217  -4.809  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417      -0.229  23.218  -3.037  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      -0.576  23.856  -4.637  1.00  0.130          H  
ATOM   6469  HG  LEU A 417       1.278  21.470  -4.104  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      -0.595  20.097  -4.841  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      -0.990  21.002  -3.366  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      -1.628  21.543  -4.934  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417       0.836  21.037  -6.521  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      -0.161  22.483  -6.591  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417       1.574  22.636  -6.315  1.00  0.130          H  
ATOM   6476  N   GLY A 418       1.049  26.253  -2.498  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       0.662  27.619  -2.199  1.00  0.080          C  
ATOM   6478  C   GLY A 418       1.507  28.644  -2.962  1.00  0.080          C  
ATOM   6479  O   GLY A 418       1.041  29.759  -3.236  1.00  0.090          O  
ATOM   6480  H   GLY A 418       1.461  25.706  -1.734  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      -0.389  27.760  -2.432  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418       0.763  27.785  -1.128  1.00  0.100          H  
ATOM   6483  N   ILE A 419       2.750  28.290  -3.331  1.00  0.090          N  
ATOM   6484  CA  ILE A 419       3.575  29.287  -3.984  1.00  0.110          C  
ATOM   6485  C   ILE A 419       3.089  29.518  -5.452  1.00  0.100          C  
ATOM   6486  O   ILE A 419       2.859  30.683  -5.814  1.00  0.100          O  
ATOM   6487  CB  ILE A 419       5.094  28.926  -3.837  1.00  0.150          C  
ATOM   6488  CG1 ILE A 419       5.547  28.836  -2.324  1.00  0.150          C  
ATOM   6489  CG2 ILE A 419       5.918  29.946  -4.575  1.00  0.150          C  
ATOM   6490  CD1 ILE A 419       5.407  30.070  -1.480  1.00  0.150          C  
ATOM   6491  H   ILE A 419       3.128  27.358  -3.118  1.00  0.110          H  
ATOM   6492  HA  ILE A 419       3.434  30.229  -3.468  1.00  0.130          H  
ATOM   6493  HB  ILE A 419       5.286  27.970  -4.213  1.00  0.180          H  
ATOM   6494 1HG1 ILE A 419       4.965  28.043  -1.851  1.00  0.180          H  
ATOM   6495 2HG1 ILE A 419       6.598  28.544  -2.307  1.00  0.180          H  
ATOM   6496 1HG2 ILE A 419       6.972  29.695  -4.502  1.00  0.180          H  
ATOM   6497 2HG2 ILE A 419       5.623  29.967  -5.593  1.00  0.180          H  
ATOM   6498 3HG2 ILE A 419       5.764  30.910  -4.165  1.00  0.180          H  
ATOM   6499 1HD1 ILE A 419       5.758  29.854  -0.473  1.00  0.180          H  
ATOM   6500 2HD1 ILE A 419       5.999  30.872  -1.889  1.00  0.180          H  
ATOM   6501 3HD1 ILE A 419       4.373  30.360  -1.440  1.00  0.180          H  
ATOM   6502  N   PRO A 420       2.961  28.485  -6.336  1.00  0.120          N  
ATOM   6503  CA  PRO A 420       2.326  28.591  -7.639  1.00  0.110          C  
ATOM   6504  C   PRO A 420       0.941  29.241  -7.587  1.00  0.120          C  
ATOM   6505  O   PRO A 420       0.571  29.975  -8.516  1.00  0.140          O  
ATOM   6506  CB  PRO A 420       2.260  27.116  -8.061  1.00  0.170          C  
ATOM   6507  CG  PRO A 420       3.453  26.487  -7.441  1.00  0.170          C  
ATOM   6508  CD  PRO A 420       3.595  27.151  -6.112  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       2.969  29.166  -8.306  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       1.371  26.662  -7.644  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420       2.215  27.018  -9.158  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420       3.306  25.397  -7.350  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420       4.334  26.629  -8.087  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420       3.119  26.575  -5.326  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420       4.658  27.225  -6.001  1.00  0.200          H  
ATOM   6516  N   LEU A 421       0.168  28.989  -6.521  1.00  0.110          N  
ATOM   6517  CA  LEU A 421      -1.132  29.632  -6.439  1.00  0.110          C  
ATOM   6518  C   LEU A 421      -1.066  31.140  -6.305  1.00  0.110          C  
ATOM   6519  O   LEU A 421      -1.811  31.853  -6.980  1.00  0.120          O  
ATOM   6520  CB  LEU A 421      -1.969  29.065  -5.319  1.00  0.150          C  
ATOM   6521  CG  LEU A 421      -2.454  27.684  -5.547  1.00  0.150          C  
ATOM   6522  CD1 LEU A 421      -3.059  27.146  -4.288  1.00  0.150          C  
ATOM   6523  CD2 LEU A 421      -3.510  27.662  -6.712  1.00  0.150          C  
ATOM   6524  H   LEU A 421       0.451  28.326  -5.787  1.00  0.130          H  
ATOM   6525  HA  LEU A 421      -1.625  29.421  -7.361  1.00  0.130          H  
ATOM   6526 1HB  LEU A 421      -1.376  29.080  -4.407  1.00  0.180          H  
ATOM   6527 2HB  LEU A 421      -2.823  29.699  -5.193  1.00  0.180          H  
ATOM   6528  HG  LEU A 421      -1.618  27.077  -5.790  1.00  0.180          H  
ATOM   6529 1HD1 LEU A 421      -3.378  26.119  -4.450  1.00  0.180          H  
ATOM   6530 2HD1 LEU A 421      -2.316  27.162  -3.505  1.00  0.180          H  
ATOM   6531 3HD1 LEU A 421      -3.912  27.749  -3.990  1.00  0.180          H  
ATOM   6532 1HD2 LEU A 421      -3.817  26.656  -6.859  1.00  0.180          H  
ATOM   6533 2HD2 LEU A 421      -4.361  28.261  -6.461  1.00  0.180          H  
ATOM   6534 3HD2 LEU A 421      -3.115  28.013  -7.645  1.00  0.180          H  
ATOM   6535  N   ALA A 422      -0.134  31.658  -5.509  1.00  0.110          N  
ATOM   6536  CA  ALA A 422      -0.066  33.111  -5.386  1.00  0.120          C  
ATOM   6537  C   ALA A 422       0.152  33.739  -6.772  1.00  0.110          C  
ATOM   6538  O   ALA A 422      -0.443  34.778  -7.093  1.00  0.130          O  
ATOM   6539  CB  ALA A 422       1.038  33.506  -4.425  1.00  0.160          C  
ATOM   6540  H   ALA A 422       0.464  31.043  -4.938  1.00  0.130          H  
ATOM   6541  HA  ALA A 422      -1.018  33.470  -4.996  1.00  0.140          H  
ATOM   6542 1HB  ALA A 422       1.066  34.583  -4.332  1.00  0.200          H  
ATOM   6543 2HB  ALA A 422       0.839  33.060  -3.449  1.00  0.200          H  
ATOM   6544 3HB  ALA A 422       1.994  33.147  -4.804  1.00  0.200          H  
ATOM   6545  N   ALA A 423       0.981  33.094  -7.610  1.00  0.090          N  
ATOM   6546  CA  ALA A 423       1.162  33.570  -8.985  1.00  0.110          C  
ATOM   6547  C   ALA A 423      -0.155  33.426  -9.786  1.00  0.090          C  
ATOM   6548  O   ALA A 423      -0.609  34.359 -10.466  1.00  0.110          O  
ATOM   6549  CB  ALA A 423       2.280  32.788  -9.644  1.00  0.150          C  
ATOM   6550  H   ALA A 423       1.495  32.277  -7.249  1.00  0.110          H  
ATOM   6551  HA  ALA A 423       1.427  34.627  -8.956  1.00  0.130          H  
ATOM   6552 1HB  ALA A 423       2.437  33.121 -10.647  1.00  0.180          H  
ATOM   6553 2HB  ALA A 423       3.179  32.935  -9.066  1.00  0.180          H  
ATOM   6554 3HB  ALA A 423       2.023  31.730  -9.662  1.00  0.180          H  
ATOM   6555  N   THR A 424      -0.836  32.280  -9.615  1.00  0.070          N  
ATOM   6556  CA  THR A 424      -2.098  31.930 -10.300  1.00  0.090          C  
ATOM   6557  C   THR A 424      -3.177  32.968 -10.099  1.00  0.080          C  
ATOM   6558  O   THR A 424      -3.907  33.319 -11.029  1.00  0.100          O  
ATOM   6559  CB  THR A 424      -2.619  30.547  -9.844  1.00  0.120          C  
ATOM   6560  OG1 THR A 424      -1.666  29.532 -10.232  1.00  0.120          O  
ATOM   6561  CG2 THR A 424      -3.983  30.221 -10.414  1.00  0.120          C  
ATOM   6562  H   THR A 424      -0.404  31.560  -9.033  1.00  0.080          H  
ATOM   6563  HA  THR A 424      -1.912  31.844 -11.356  1.00  0.110          H  
ATOM   6564  HB  THR A 424      -2.733  30.547  -8.793  1.00  0.140          H  
ATOM   6565  HG1 THR A 424      -0.825  29.657  -9.728  1.00  0.140          H  
ATOM   6566 1HG2 THR A 424      -4.290  29.239 -10.047  1.00  0.140          H  
ATOM   6567 2HG2 THR A 424      -4.710  30.963 -10.093  1.00  0.140          H  
ATOM   6568 3HG2 THR A 424      -3.946  30.208 -11.487  1.00  0.140          H  
ATOM   6569  N   PHE A 425      -3.302  33.456  -8.886  1.00  0.090          N  
ATOM   6570  CA  PHE A 425      -4.353  34.403  -8.596  1.00  0.100          C  
ATOM   6571  C   PHE A 425      -3.974  35.866  -8.798  1.00  0.090          C  
ATOM   6572  O   PHE A 425      -4.809  36.738  -8.553  1.00  0.180          O  
ATOM   6573  CB  PHE A 425      -4.849  34.219  -7.164  1.00  0.140          C  
ATOM   6574  CG  PHE A 425      -5.536  32.906  -6.941  1.00  0.140          C  
ATOM   6575  CD1 PHE A 425      -4.967  31.948  -6.133  1.00  0.140          C  
ATOM   6576  CD2 PHE A 425      -6.747  32.618  -7.559  1.00  0.140          C  
ATOM   6577  CE1 PHE A 425      -5.588  30.739  -5.931  1.00  0.140          C  
ATOM   6578  CE2 PHE A 425      -7.364  31.402  -7.360  1.00  0.140          C  
ATOM   6579  CZ  PHE A 425      -6.780  30.462  -6.541  1.00  0.140          C  
ATOM   6580  H   PHE A 425      -2.690  33.087  -8.150  1.00  0.110          H  
ATOM   6581  HA  PHE A 425      -5.180  34.180  -9.261  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425      -3.996  34.280  -6.480  1.00  0.160          H  
ATOM   6583 2HB  PHE A 425      -5.539  35.019  -6.901  1.00  0.160          H  
ATOM   6584  HD1 PHE A 425      -4.012  32.162  -5.647  1.00  0.160          H  
ATOM   6585  HD2 PHE A 425      -7.212  33.364  -8.206  1.00  0.160          H  
ATOM   6586  HE1 PHE A 425      -5.135  29.999  -5.282  1.00  0.160          H  
ATOM   6587  HE2 PHE A 425      -8.316  31.183  -7.846  1.00  0.160          H  
ATOM   6588  HZ  PHE A 425      -7.266  29.501  -6.377  1.00  0.160          H  
ATOM   6589  N   SER A 426      -2.748  36.163  -9.246  1.00  0.090          N  
ATOM   6590  CA  SER A 426      -2.375  37.566  -9.410  1.00  0.080          C  
ATOM   6591  C   SER A 426      -1.807  37.956 -10.784  1.00  0.080          C  
ATOM   6592  O   SER A 426      -2.154  39.016 -11.329  1.00  0.080          O  
ATOM   6593  CB  SER A 426      -1.368  37.925  -8.329  1.00  0.120          C  
ATOM   6594  OG  SER A 426      -0.194  37.147  -8.437  1.00  0.120          O  
ATOM   6595  H   SER A 426      -2.085  35.424  -9.481  1.00  0.110          H  
ATOM   6596  HA  SER A 426      -3.267  38.166  -9.246  1.00  0.100          H  
ATOM   6597 1HB  SER A 426      -1.112  38.979  -8.424  1.00  0.140          H  
ATOM   6598 2HB  SER A 426      -1.814  37.784  -7.349  1.00  0.140          H  
ATOM   6599  HG  SER A 426      -0.391  36.284  -7.979  1.00  0.140          H  
ATOM   6600  N   ILE A 427      -0.982  37.098 -11.384  1.00  0.110          N  
ATOM   6601  CA  ILE A 427      -0.324  37.477 -12.621  1.00  0.100          C  
ATOM   6602  C   ILE A 427      -1.198  37.584 -13.878  1.00  0.100          C  
ATOM   6603  O   ILE A 427      -1.067  38.592 -14.563  1.00  0.100          O  
ATOM   6604  CB  ILE A 427       0.928  36.599 -12.883  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       2.006  36.938 -11.794  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       1.470  36.789 -14.325  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       3.215  36.004 -11.745  1.00  0.140          C  
ATOM   6608  H   ILE A 427      -0.758  36.206 -10.936  1.00  0.130          H  
ATOM   6609  HA  ILE A 427       0.079  38.475 -12.454  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       0.659  35.570 -12.735  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       2.357  37.953 -11.960  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       1.519  36.900 -10.815  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       2.337  36.156 -14.484  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       0.712  36.514 -15.049  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       1.752  37.832 -14.477  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       3.881  36.327 -10.949  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       2.888  35.014 -11.554  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       3.752  36.030 -12.681  1.00  0.170          H  
ATOM   6619  N   PRO A 428      -2.069  36.608 -14.249  1.00  0.110          N  
ATOM   6620  CA  PRO A 428      -2.834  36.644 -15.484  1.00  0.120          C  
ATOM   6621  C   PRO A 428      -3.858  37.757 -15.475  1.00  0.100          C  
ATOM   6622  O   PRO A 428      -4.230  38.279 -16.524  1.00  0.110          O  
ATOM   6623  CB  PRO A 428      -3.482  35.258 -15.530  1.00  0.180          C  
ATOM   6624  CG  PRO A 428      -3.584  34.837 -14.085  1.00  0.180          C  
ATOM   6625  CD  PRO A 428      -2.408  35.490 -13.374  1.00  0.180          C  
ATOM   6626  HA  PRO A 428      -2.132  36.777 -16.310  1.00  0.140          H  
ATOM   6627 1HB  PRO A 428      -4.466  35.319 -16.022  1.00  0.220          H  
ATOM   6628 2HB  PRO A 428      -2.870  34.572 -16.137  1.00  0.220          H  
ATOM   6629 1HG  PRO A 428      -4.552  35.145 -13.669  1.00  0.220          H  
ATOM   6630 2HG  PRO A 428      -3.554  33.740 -14.000  1.00  0.220          H  
ATOM   6631 1HD  PRO A 428      -2.817  35.804 -12.418  1.00  0.220          H  
ATOM   6632 2HD  PRO A 428      -1.587  34.860 -13.263  1.00  0.220          H  
ATOM   6633  N   PHE A 429      -4.232  38.192 -14.276  1.00  0.100          N  
ATOM   6634  CA  PHE A 429      -5.185  39.256 -14.128  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -4.461  40.544 -14.410  1.00  0.090          C  
ATOM   6636  O   PHE A 429      -4.943  41.372 -15.188  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      -5.758  39.236 -12.722  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -6.573  38.008 -12.480  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -6.051  36.950 -11.756  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -7.847  37.886 -12.998  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -6.794  35.809 -11.559  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -8.594  36.749 -12.802  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -8.064  35.708 -12.079  1.00  0.130          C  
ATOM   6644  H   PHE A 429      -3.932  37.719 -13.435  1.00  0.120          H  
ATOM   6645  HA  PHE A 429      -5.986  39.136 -14.854  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -4.948  39.268 -11.988  1.00  0.160          H  
ATOM   6647 2HB  PHE A 429      -6.381  40.112 -12.566  1.00  0.160          H  
ATOM   6648  HD1 PHE A 429      -5.045  37.020 -11.338  1.00  0.160          H  
ATOM   6649  HD2 PHE A 429      -8.259  38.700 -13.571  1.00  0.160          H  
ATOM   6650  HE1 PHE A 429      -6.374  34.984 -10.995  1.00  0.160          H  
ATOM   6651  HE2 PHE A 429      -9.602  36.670 -13.223  1.00  0.160          H  
ATOM   6652  HZ  PHE A 429      -8.647  34.804 -11.922  1.00  0.160          H  
ATOM   6653  N   ALA A 430      -3.292  40.734 -13.781  1.00  0.090          N  
ATOM   6654  CA  ALA A 430      -2.547  41.944 -14.047  1.00  0.090          C  
ATOM   6655  C   ALA A 430      -2.161  41.999 -15.522  1.00  0.090          C  
ATOM   6656  O   ALA A 430      -2.230  43.067 -16.126  1.00  0.090          O  
ATOM   6657  CB  ALA A 430      -1.317  42.023 -13.175  1.00  0.130          C  
ATOM   6658  H   ALA A 430      -2.922  40.046 -13.116  1.00  0.110          H  
ATOM   6659  HA  ALA A 430      -3.190  42.794 -13.828  1.00  0.110          H  
ATOM   6660 1HB  ALA A 430      -0.793  42.953 -13.385  1.00  0.150          H  
ATOM   6661 2HB  ALA A 430      -1.618  41.994 -12.135  1.00  0.150          H  
ATOM   6662 3HB  ALA A 430      -0.669  41.171 -13.389  1.00  0.150          H  
ATOM   6663  N   LEU A 431      -1.780  40.857 -16.124  1.00  0.100          N  
ATOM   6664  CA  LEU A 431      -1.399  40.884 -17.528  1.00  0.100          C  
ATOM   6665  C   LEU A 431      -2.565  41.272 -18.406  1.00  0.100          C  
ATOM   6666  O   LEU A 431      -2.400  42.089 -19.316  1.00  0.100          O  
ATOM   6667  CB  LEU A 431      -0.876  39.517 -17.989  1.00  0.140          C  
ATOM   6668  CG  LEU A 431       0.495  39.048 -17.442  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431       0.712  37.616 -17.844  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431       1.607  39.898 -18.003  1.00  0.140          C  
ATOM   6671  H   LEU A 431      -1.716  39.989 -15.585  1.00  0.120          H  
ATOM   6672  HA  LEU A 431      -0.628  41.635 -17.658  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431      -1.612  38.772 -17.703  1.00  0.170          H  
ATOM   6674 2HB  LEU A 431      -0.813  39.527 -19.069  1.00  0.170          H  
ATOM   6675  HG  LEU A 431       0.500  39.113 -16.361  1.00  0.170          H  
ATOM   6676 1HD1 LEU A 431       1.672  37.272 -17.461  1.00  0.170          H  
ATOM   6677 2HD1 LEU A 431      -0.078  36.996 -17.437  1.00  0.170          H  
ATOM   6678 3HD1 LEU A 431       0.711  37.549 -18.927  1.00  0.170          H  
ATOM   6679 1HD2 LEU A 431       2.560  39.544 -17.615  1.00  0.170          H  
ATOM   6680 2HD2 LEU A 431       1.607  39.823 -19.094  1.00  0.170          H  
ATOM   6681 3HD2 LEU A 431       1.468  40.928 -17.709  1.00  0.170          H  
ATOM   6682  N   ALA A 432      -3.762  40.742 -18.128  1.00  0.100          N  
ATOM   6683  CA  ALA A 432      -4.903  41.112 -18.936  1.00  0.100          C  
ATOM   6684  C   ALA A 432      -5.165  42.600 -18.832  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -5.384  43.255 -19.856  1.00  0.100          O  
ATOM   6686  CB  ALA A 432      -6.140  40.349 -18.497  1.00  0.140          C  
ATOM   6687  H   ALA A 432      -3.871  40.036 -17.392  1.00  0.120          H  
ATOM   6688  HA  ALA A 432      -4.679  40.877 -19.973  1.00  0.120          H  
ATOM   6689 1HB  ALA A 432      -6.990  40.628 -19.117  1.00  0.170          H  
ATOM   6690 2HB  ALA A 432      -5.955  39.289 -18.595  1.00  0.170          H  
ATOM   6691 3HB  ALA A 432      -6.358  40.586 -17.454  1.00  0.170          H  
ATOM   6692  N   SER A 433      -5.061  43.160 -17.616  1.00  0.090          N  
ATOM   6693  CA  SER A 433      -5.320  44.579 -17.393  1.00  0.090          C  
ATOM   6694  C   SER A 433      -4.324  45.465 -18.132  1.00  0.100          C  
ATOM   6695  O   SER A 433      -4.701  46.494 -18.722  1.00  0.110          O  
ATOM   6696  CB  SER A 433      -5.261  44.895 -15.906  1.00  0.130          C  
ATOM   6697  OG  SER A 433      -6.286  44.246 -15.199  1.00  0.130          O  
ATOM   6698  H   SER A 433      -4.882  42.570 -16.794  1.00  0.110          H  
ATOM   6699  HA  SER A 433      -6.321  44.799 -17.758  1.00  0.110          H  
ATOM   6700 1HB  SER A 433      -4.293  44.594 -15.507  1.00  0.150          H  
ATOM   6701 2HB  SER A 433      -5.352  45.968 -15.771  1.00  0.150          H  
ATOM   6702  HG  SER A 433      -6.213  44.545 -14.293  1.00  0.150          H  
ATOM   6703  N   ILE A 434      -3.049  45.065 -18.117  1.00  0.100          N  
ATOM   6704  CA  ILE A 434      -1.994  45.829 -18.761  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -2.170  45.797 -20.277  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -2.117  46.841 -20.942  1.00  0.130          O  
ATOM   6707  CB  ILE A 434      -0.611  45.275 -18.369  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434      -0.375  45.491 -16.859  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434       0.463  46.060 -19.154  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       0.770  44.675 -16.265  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -2.806  44.227 -17.571  1.00  0.120          H  
ATOM   6712  HA  ILE A 434      -2.061  46.863 -18.427  1.00  0.130          H  
ATOM   6713  HB  ILE A 434      -0.552  44.204 -18.584  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434      -0.162  46.540 -16.706  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434      -1.276  45.252 -16.320  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       1.444  45.718 -18.882  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434       0.327  45.930 -20.221  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434       0.381  47.123 -18.912  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       0.858  44.910 -15.202  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       0.550  43.612 -16.385  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       1.699  44.901 -16.761  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -2.374  44.604 -20.837  1.00  0.120          N  
ATOM   6723  CA  PHE A 435      -2.551  44.470 -22.272  1.00  0.140          C  
ATOM   6724  C   PHE A 435      -3.812  45.217 -22.727  1.00  0.130          C  
ATOM   6725  O   PHE A 435      -3.805  45.895 -23.765  1.00  0.160          O  
ATOM   6726  CB  PHE A 435      -2.672  42.992 -22.658  1.00  0.190          C  
ATOM   6727  CG  PHE A 435      -1.390  42.115 -22.595  1.00  0.190          C  
ATOM   6728  CD1 PHE A 435      -1.457  40.851 -21.998  1.00  0.190          C  
ATOM   6729  CD2 PHE A 435      -0.156  42.517 -23.132  1.00  0.190          C  
ATOM   6730  CE1 PHE A 435      -0.352  40.022 -21.931  1.00  0.190          C  
ATOM   6731  CE2 PHE A 435       0.954  41.673 -23.062  1.00  0.190          C  
ATOM   6732  CZ  PHE A 435       0.846  40.434 -22.461  1.00  0.190          C  
ATOM   6733  H   PHE A 435      -2.402  43.762 -20.249  1.00  0.140          H  
ATOM   6734  HA  PHE A 435      -1.691  44.912 -22.772  1.00  0.170          H  
ATOM   6735 1HB  PHE A 435      -3.392  42.548 -21.976  1.00  0.230          H  
ATOM   6736 2HB  PHE A 435      -3.087  42.914 -23.657  1.00  0.230          H  
ATOM   6737  HD1 PHE A 435      -2.404  40.520 -21.580  1.00  0.230          H  
ATOM   6738  HD2 PHE A 435      -0.065  43.489 -23.612  1.00  0.230          H  
ATOM   6739  HE1 PHE A 435      -0.431  39.040 -21.465  1.00  0.230          H  
ATOM   6740  HE2 PHE A 435       1.912  41.978 -23.485  1.00  0.230          H  
ATOM   6741  HZ  PHE A 435       1.718  39.778 -22.413  1.00  0.230          H  
ATOM   6742  N   SER A 436      -4.894  45.110 -21.938  1.00  0.110          N  
ATOM   6743  CA  SER A 436      -6.171  45.742 -22.239  1.00  0.120          C  
ATOM   6744  C   SER A 436      -6.028  47.256 -22.255  1.00  0.130          C  
ATOM   6745  O   SER A 436      -6.641  47.932 -23.094  1.00  0.180          O  
ATOM   6746  CB  SER A 436      -7.206  45.315 -21.214  1.00  0.160          C  
ATOM   6747  OG  SER A 436      -7.432  43.938 -21.295  1.00  0.160          O  
ATOM   6748  H   SER A 436      -4.861  44.528 -21.102  1.00  0.130          H  
ATOM   6749  HA  SER A 436      -6.495  45.409 -23.224  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -6.865  45.573 -20.213  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -8.141  45.851 -21.391  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -6.637  43.543 -20.896  1.00  0.200          H  
ATOM   6753  N   SER A 437      -5.231  47.801 -21.317  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -4.975  49.236 -21.215  1.00  0.150          C  
ATOM   6755  C   SER A 437      -4.217  49.760 -22.429  1.00  0.170          C  
ATOM   6756  O   SER A 437      -4.539  50.831 -22.953  1.00  0.270          O  
ATOM   6757  CB  SER A 437      -4.189  49.539 -19.954  1.00  0.200          C  
ATOM   6758  OG  SER A 437      -4.946  49.247 -18.816  1.00  0.200          O  
ATOM   6759  H   SER A 437      -4.821  47.190 -20.607  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -5.932  49.751 -21.158  1.00  0.180          H  
ATOM   6761 1HB  SER A 437      -3.269  48.957 -19.940  1.00  0.240          H  
ATOM   6762 2HB  SER A 437      -3.913  50.590 -19.948  1.00  0.240          H  
ATOM   6763  HG  SER A 437      -4.885  48.274 -18.705  1.00  0.240          H  
ATOM   6764  N   ASN A 438      -3.239  48.984 -22.912  1.00  0.200          N  
ATOM   6765  CA  ASN A 438      -2.467  49.370 -24.089  1.00  0.230          C  
ATOM   6766  C   ASN A 438      -3.312  49.304 -25.367  1.00  0.250          C  
ATOM   6767  O   ASN A 438      -3.142  50.113 -26.280  1.00  0.440          O  
ATOM   6768  CB  ASN A 438      -1.237  48.493 -24.216  1.00  0.310          C  
ATOM   6769  CG  ASN A 438      -0.149  48.842 -23.233  1.00  0.310          C  
ATOM   6770  OD1 ASN A 438       0.625  49.782 -23.459  1.00  0.310          O  
ATOM   6771  ND2 ASN A 438      -0.071  48.126 -22.150  1.00  0.310          N  
ATOM   6772  H   ASN A 438      -2.989  48.138 -22.385  1.00  0.240          H  
ATOM   6773  HA  ASN A 438      -2.148  50.405 -23.965  1.00  0.280          H  
ATOM   6774 1HB  ASN A 438      -1.529  47.451 -24.053  1.00  0.370          H  
ATOM   6775 2HB  ASN A 438      -0.841  48.567 -25.226  1.00  0.370          H  
ATOM   6776 1HD2 ASN A 438       0.640  48.328 -21.478  1.00  0.370          H  
ATOM   6777 2HD2 ASN A 438      -0.737  47.377 -21.976  1.00  0.370          H  
ATOM   6778  N   ARG A 439      -4.241  48.350 -25.416  1.00  0.230          N  
ATOM   6779  CA  ARG A 439      -5.137  48.182 -26.553  1.00  0.280          C  
ATOM   6780  C   ARG A 439      -6.393  49.066 -26.503  1.00  0.240          C  
ATOM   6781  O   ARG A 439      -6.943  49.425 -27.552  1.00  0.250          O  
ATOM   6782  CB  ARG A 439      -5.538  46.720 -26.694  1.00  0.370          C  
ATOM   6783  CG  ARG A 439      -6.574  46.409 -27.782  1.00  0.370          C  
ATOM   6784  CD  ARG A 439      -6.096  46.740 -29.159  1.00  0.370          C  
ATOM   6785  NE  ARG A 439      -7.116  46.459 -30.147  1.00  0.370          N  
ATOM   6786  CZ  ARG A 439      -8.159  47.270 -30.446  1.00  0.370          C  
ATOM   6787  NH1 ARG A 439      -8.323  48.432 -29.816  1.00  0.370          N  
ATOM   6788  NH2 ARG A 439      -9.021  46.889 -31.382  1.00  0.370          N  
ATOM   6789  H   ARG A 439      -4.269  47.668 -24.652  1.00  0.280          H  
ATOM   6790  HA  ARG A 439      -4.572  48.455 -27.441  1.00  0.340          H  
ATOM   6791 1HB  ARG A 439      -4.651  46.124 -26.893  1.00  0.450          H  
ATOM   6792 2HB  ARG A 439      -5.950  46.375 -25.742  1.00  0.450          H  
ATOM   6793 1HG  ARG A 439      -6.782  45.344 -27.761  1.00  0.450          H  
ATOM   6794 2HG  ARG A 439      -7.500  46.942 -27.580  1.00  0.450          H  
ATOM   6795 1HD  ARG A 439      -5.838  47.789 -29.238  1.00  0.450          H  
ATOM   6796 2HD  ARG A 439      -5.222  46.152 -29.395  1.00  0.450          H  
ATOM   6797  HE  ARG A 439      -7.047  45.585 -30.658  1.00  0.450          H  
ATOM   6798 1HH1 ARG A 439      -7.660  48.740 -29.078  1.00  0.450          H  
ATOM   6799 2HH1 ARG A 439      -9.104  49.025 -30.045  1.00  0.450          H  
ATOM   6800 1HH2 ARG A 439      -8.890  46.006 -31.871  1.00  0.450          H  
ATOM   6801 2HH2 ARG A 439      -9.812  47.465 -31.628  1.00  0.450          H  
ATOM   6802  N   GLY A 440      -6.874  49.382 -25.297  1.00  0.230          N  
ATOM   6803  CA  GLY A 440      -8.111  50.129 -25.111  1.00  0.220          C  
ATOM   6804  C   GLY A 440      -9.327  49.210 -25.247  1.00  0.190          C  
ATOM   6805  O   GLY A 440     -10.391  49.635 -25.703  1.00  0.320          O  
ATOM   6806  H   GLY A 440      -6.390  49.053 -24.469  1.00  0.280          H  
ATOM   6807 1HA  GLY A 440      -8.103  50.586 -24.120  1.00  0.260          H  
ATOM   6808 2HA  GLY A 440      -8.167  50.934 -25.840  1.00  0.260          H  
ATOM   6809  N   SER A 441      -9.150  47.929 -24.889  1.00  0.160          N  
ATOM   6810  CA  SER A 441     -10.223  46.939 -25.032  1.00  0.190          C  
ATOM   6811  C   SER A 441     -11.310  46.948 -23.947  1.00  0.350          C  
ATOM   6812  O   SER A 441     -12.396  46.420 -24.175  1.00  1.010          O  
ATOM   6813  CB  SER A 441      -9.643  45.543 -25.095  1.00  0.250          C  
ATOM   6814  OG  SER A 441      -9.096  45.182 -23.866  1.00  0.250          O  
ATOM   6815  H   SER A 441      -8.257  47.671 -24.461  1.00  0.190          H  
ATOM   6816  HA  SER A 441     -10.715  47.136 -25.985  1.00  0.230          H  
ATOM   6817 1HB  SER A 441     -10.427  44.838 -25.366  1.00  0.300          H  
ATOM   6818 2HB  SER A 441      -8.878  45.498 -25.866  1.00  0.300          H  
ATOM   6819  HG  SER A 441      -8.837  44.257 -23.949  1.00  0.300          H  
ATOM   6820  N   GLY A 442     -11.062  47.566 -22.793  1.00  0.280          N  
ATOM   6821  CA  GLY A 442     -12.038  47.595 -21.694  1.00  0.140          C  
ATOM   6822  C   GLY A 442     -11.636  46.624 -20.591  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -11.463  45.425 -20.832  1.00  0.130          O  
ATOM   6824  H   GLY A 442     -10.155  47.985 -22.647  1.00  0.340          H  
ATOM   6825 1HA  GLY A 442     -12.106  48.606 -21.291  1.00  0.170          H  
ATOM   6826 2HA  GLY A 442     -13.027  47.333 -22.068  1.00  0.170          H  
ATOM   6827  N   GLN A 443     -11.534  47.130 -19.359  1.00  0.100          N  
ATOM   6828  CA  GLN A 443     -11.088  46.299 -18.245  1.00  0.090          C  
ATOM   6829  C   GLN A 443     -12.124  45.294 -17.783  1.00  0.090          C  
ATOM   6830  O   GLN A 443     -11.792  44.131 -17.535  1.00  0.100          O  
ATOM   6831  CB  GLN A 443     -10.745  47.185 -17.050  1.00  0.130          C  
ATOM   6832  CG  GLN A 443      -9.578  48.110 -17.247  1.00  0.130          C  
ATOM   6833  CD  GLN A 443      -8.339  47.360 -17.478  1.00  0.130          C  
ATOM   6834  OE1 GLN A 443      -8.135  46.322 -16.855  1.00  0.130          O  
ATOM   6835  NE2 GLN A 443      -7.486  47.852 -18.345  1.00  0.130          N  
ATOM   6836  H   GLN A 443     -11.742  48.107 -19.210  1.00  0.120          H  
ATOM   6837  HA  GLN A 443     -10.204  45.744 -18.562  1.00  0.110          H  
ATOM   6838 1HB  GLN A 443     -11.601  47.793 -16.794  1.00  0.160          H  
ATOM   6839 2HB  GLN A 443     -10.526  46.558 -16.192  1.00  0.160          H  
ATOM   6840 1HG  GLN A 443      -9.763  48.736 -18.114  1.00  0.160          H  
ATOM   6841 2HG  GLN A 443      -9.459  48.737 -16.355  1.00  0.160          H  
ATOM   6842 1HE2 GLN A 443      -6.619  47.354 -18.518  1.00  0.160          H  
ATOM   6843 2HE2 GLN A 443      -7.680  48.714 -18.818  1.00  0.160          H  
ATOM   6844  N   GLY A 444     -13.384  45.718 -17.699  1.00  0.100          N  
ATOM   6845  CA  GLY A 444     -14.440  44.844 -17.226  1.00  0.100          C  
ATOM   6846  C   GLY A 444     -14.589  43.652 -18.147  1.00  0.100          C  
ATOM   6847  O   GLY A 444     -14.505  42.493 -17.711  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -13.646  46.678 -17.971  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444     -14.222  44.512 -16.212  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444     -15.377  45.405 -17.197  1.00  0.120          H  
ATOM   6851  N   LEU A 445     -14.797  43.937 -19.433  1.00  0.120          N  
ATOM   6852  CA  LEU A 445     -15.000  42.879 -20.412  1.00  0.160          C  
ATOM   6853  C   LEU A 445     -13.760  41.999 -20.583  1.00  0.120          C  
ATOM   6854  O   LEU A 445     -13.898  40.774 -20.623  1.00  0.110          O  
ATOM   6855  CB  LEU A 445     -15.491  43.475 -21.747  1.00  0.210          C  
ATOM   6856  CG  LEU A 445     -15.840  42.472 -22.935  1.00  0.210          C  
ATOM   6857  CD1 LEU A 445     -16.925  41.459 -22.503  1.00  0.210          C  
ATOM   6858  CD2 LEU A 445     -16.397  43.298 -24.143  1.00  0.210          C  
ATOM   6859  H   LEU A 445     -14.869  44.935 -19.701  1.00  0.140          H  
ATOM   6860  HA  LEU A 445     -15.799  42.247 -20.035  1.00  0.190          H  
ATOM   6861 1HB  LEU A 445     -16.382  44.069 -21.541  1.00  0.250          H  
ATOM   6862 2HB  LEU A 445     -14.716  44.158 -22.112  1.00  0.250          H  
ATOM   6863  HG  LEU A 445     -14.947  41.921 -23.228  1.00  0.250          H  
ATOM   6864 1HD1 LEU A 445     -17.152  40.798 -23.344  1.00  0.250          H  
ATOM   6865 2HD1 LEU A 445     -16.578  40.857 -21.668  1.00  0.250          H  
ATOM   6866 3HD1 LEU A 445     -17.831  41.993 -22.212  1.00  0.250          H  
ATOM   6867 1HD2 LEU A 445     -16.656  42.631 -24.969  1.00  0.250          H  
ATOM   6868 2HD2 LEU A 445     -17.300  43.836 -23.832  1.00  0.250          H  
ATOM   6869 3HD2 LEU A 445     -15.645  44.013 -24.478  1.00  0.250          H  
ATOM   6870  N   SER A 446     -12.546  42.570 -20.621  1.00  0.140          N  
ATOM   6871  CA  SER A 446     -11.361  41.741 -20.784  1.00  0.140          C  
ATOM   6872  C   SER A 446     -11.258  40.711 -19.668  1.00  0.110          C  
ATOM   6873  O   SER A 446     -10.987  39.534 -19.935  1.00  0.120          O  
ATOM   6874  CB  SER A 446     -10.131  42.602 -20.812  1.00  0.200          C  
ATOM   6875  OG  SER A 446      -8.982  41.835 -20.959  1.00  0.200          O  
ATOM   6876  H   SER A 446     -12.411  43.587 -20.588  1.00  0.170          H  
ATOM   6877  HA  SER A 446     -11.438  41.215 -21.734  1.00  0.170          H  
ATOM   6878 1HB  SER A 446     -10.203  43.307 -21.640  1.00  0.240          H  
ATOM   6879 2HB  SER A 446     -10.070  43.188 -19.892  1.00  0.240          H  
ATOM   6880  HG  SER A 446      -8.281  42.485 -21.078  1.00  0.240          H  
ATOM   6881  N   LEU A 447     -11.489  41.133 -18.420  1.00  0.090          N  
ATOM   6882  CA  LEU A 447     -11.463  40.203 -17.303  1.00  0.080          C  
ATOM   6883  C   LEU A 447     -12.604  39.181 -17.417  1.00  0.070          C  
ATOM   6884  O   LEU A 447     -12.389  37.984 -17.214  1.00  0.070          O  
ATOM   6885  CB  LEU A 447     -11.565  40.999 -16.006  1.00  0.120          C  
ATOM   6886  CG  LEU A 447     -10.322  41.872 -15.637  1.00  0.120          C  
ATOM   6887  CD1 LEU A 447     -10.722  42.797 -14.514  1.00  0.120          C  
ATOM   6888  CD2 LEU A 447      -9.133  40.970 -15.188  1.00  0.120          C  
ATOM   6889  H   LEU A 447     -11.678  42.128 -18.242  1.00  0.110          H  
ATOM   6890  HA  LEU A 447     -10.523  39.665 -17.328  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447     -12.418  41.679 -16.096  1.00  0.140          H  
ATOM   6892 2HB  LEU A 447     -11.759  40.313 -15.184  1.00  0.140          H  
ATOM   6893  HG  LEU A 447     -10.018  42.476 -16.496  1.00  0.140          H  
ATOM   6894 1HD1 LEU A 447      -9.877  43.427 -14.232  1.00  0.140          H  
ATOM   6895 2HD1 LEU A 447     -11.545  43.426 -14.845  1.00  0.140          H  
ATOM   6896 3HD1 LEU A 447     -11.038  42.209 -13.686  1.00  0.140          H  
ATOM   6897 1HD2 LEU A 447      -8.280  41.603 -14.916  1.00  0.140          H  
ATOM   6898 2HD2 LEU A 447      -9.445  40.392 -14.330  1.00  0.140          H  
ATOM   6899 3HD2 LEU A 447      -8.832  40.303 -15.991  1.00  0.140          H  
ATOM   6900  N   GLY A 448     -13.801  39.626 -17.837  1.00  0.080          N  
ATOM   6901  CA  GLY A 448     -14.941  38.720 -17.998  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -14.609  37.591 -18.976  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -15.034  36.449 -18.785  1.00  0.080          O  
ATOM   6904  H   GLY A 448     -13.950  40.630 -17.980  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448     -15.213  38.307 -17.031  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -15.794  39.290 -18.361  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -13.832  37.919 -20.012  1.00  0.090          N  
ATOM   6908  CA  VAL A 449     -13.365  36.957 -21.004  1.00  0.090          C  
ATOM   6909  C   VAL A 449     -12.217  36.114 -20.432  1.00  0.090          C  
ATOM   6910  O   VAL A 449     -12.188  34.903 -20.612  1.00  0.090          O  
ATOM   6911  CB  VAL A 449     -12.988  37.656 -22.325  1.00  0.130          C  
ATOM   6912  CG1 VAL A 449     -12.337  36.661 -23.339  1.00  0.130          C  
ATOM   6913  CG2 VAL A 449     -14.270  38.240 -22.930  1.00  0.130          C  
ATOM   6914  H   VAL A 449     -13.599  38.914 -20.116  1.00  0.110          H  
ATOM   6915  HA  VAL A 449     -14.192  36.289 -21.231  1.00  0.110          H  
ATOM   6916  HB  VAL A 449     -12.271  38.455 -22.116  1.00  0.150          H  
ATOM   6917 1HG1 VAL A 449     -12.090  37.191 -24.259  1.00  0.150          H  
ATOM   6918 2HG1 VAL A 449     -11.432  36.242 -22.919  1.00  0.150          H  
ATOM   6919 3HG1 VAL A 449     -13.031  35.857 -23.565  1.00  0.150          H  
ATOM   6920 1HG2 VAL A 449     -14.018  38.740 -23.832  1.00  0.150          H  
ATOM   6921 2HG2 VAL A 449     -14.982  37.439 -23.137  1.00  0.150          H  
ATOM   6922 3HG2 VAL A 449     -14.720  38.949 -22.236  1.00  0.150          H  
ATOM   6923  N   LEU A 450     -11.248  36.732 -19.742  1.00  0.090          N  
ATOM   6924  CA  LEU A 450     -10.138  35.983 -19.139  1.00  0.090          C  
ATOM   6925  C   LEU A 450     -10.687  34.861 -18.270  1.00  0.080          C  
ATOM   6926  O   LEU A 450     -10.199  33.735 -18.307  1.00  0.080          O  
ATOM   6927  CB  LEU A 450      -9.265  36.883 -18.237  1.00  0.130          C  
ATOM   6928  CG  LEU A 450      -7.985  36.222 -17.552  1.00  0.130          C  
ATOM   6929  CD1 LEU A 450      -6.939  35.795 -18.624  1.00  0.130          C  
ATOM   6930  CD2 LEU A 450      -7.400  37.205 -16.540  1.00  0.130          C  
ATOM   6931  H   LEU A 450     -11.268  37.748 -19.648  1.00  0.110          H  
ATOM   6932  HA  LEU A 450      -9.540  35.558 -19.927  1.00  0.110          H  
ATOM   6933 1HB  LEU A 450      -8.935  37.740 -18.825  1.00  0.150          H  
ATOM   6934 2HB  LEU A 450      -9.896  37.256 -17.430  1.00  0.150          H  
ATOM   6935  HG  LEU A 450      -8.289  35.319 -17.017  1.00  0.150          H  
ATOM   6936 1HD1 LEU A 450      -6.078  35.339 -18.130  1.00  0.150          H  
ATOM   6937 2HD1 LEU A 450      -7.372  35.075 -19.305  1.00  0.150          H  
ATOM   6938 3HD1 LEU A 450      -6.606  36.670 -19.184  1.00  0.150          H  
ATOM   6939 1HD2 LEU A 450      -6.546  36.751 -16.044  1.00  0.150          H  
ATOM   6940 2HD2 LEU A 450      -7.089  38.104 -17.034  1.00  0.150          H  
ATOM   6941 3HD2 LEU A 450      -8.161  37.444 -15.807  1.00  0.150          H  
ATOM   6942  N   ASN A 451     -11.758  35.152 -17.540  1.00  0.070          N  
ATOM   6943  CA  ASN A 451     -12.387  34.209 -16.635  1.00  0.070          C  
ATOM   6944  C   ASN A 451     -12.910  32.953 -17.344  1.00  0.070          C  
ATOM   6945  O   ASN A 451     -13.072  31.908 -16.709  1.00  0.070          O  
ATOM   6946  CB  ASN A 451     -13.476  34.903 -15.855  1.00  0.100          C  
ATOM   6947  CG  ASN A 451     -12.921  35.868 -14.824  1.00  0.100          C  
ATOM   6948  OD1 ASN A 451     -11.764  35.771 -14.394  1.00  0.100          O  
ATOM   6949  ND2 ASN A 451     -13.731  36.809 -14.419  1.00  0.100          N  
ATOM   6950  H   ASN A 451     -12.103  36.117 -17.569  1.00  0.080          H  
ATOM   6951  HA  ASN A 451     -11.633  33.877 -15.931  1.00  0.080          H  
ATOM   6952 1HB  ASN A 451     -14.131  35.447 -16.538  1.00  0.120          H  
ATOM   6953 2HB  ASN A 451     -14.079  34.155 -15.347  1.00  0.120          H  
ATOM   6954 1HD2 ASN A 451     -13.423  37.477 -13.747  1.00  0.120          H  
ATOM   6955 2HD2 ASN A 451     -14.656  36.862 -14.788  1.00  0.120          H  
ATOM   6956  N   LEU A 452     -13.167  33.020 -18.655  1.00  0.080          N  
ATOM   6957  CA  LEU A 452     -13.679  31.879 -19.406  1.00  0.090          C  
ATOM   6958  C   LEU A 452     -12.593  30.809 -19.476  1.00  0.080          C  
ATOM   6959  O   LEU A 452     -12.877  29.622 -19.643  1.00  0.090          O  
ATOM   6960  CB  LEU A 452     -14.103  32.309 -20.827  1.00  0.120          C  
ATOM   6961  CG  LEU A 452     -15.334  33.299 -20.933  1.00  0.120          C  
ATOM   6962  CD1 LEU A 452     -15.487  33.775 -22.383  1.00  0.120          C  
ATOM   6963  CD2 LEU A 452     -16.623  32.611 -20.473  1.00  0.120          C  
ATOM   6964  H   LEU A 452     -12.959  33.876 -19.173  1.00  0.100          H  
ATOM   6965  HA  LEU A 452     -14.531  31.466 -18.881  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452     -13.251  32.789 -21.305  1.00  0.150          H  
ATOM   6967 2HB  LEU A 452     -14.348  31.412 -21.396  1.00  0.150          H  
ATOM   6968  HG  LEU A 452     -15.147  34.173 -20.302  1.00  0.150          H  
ATOM   6969 1HD1 LEU A 452     -16.323  34.472 -22.444  1.00  0.150          H  
ATOM   6970 2HD1 LEU A 452     -14.575  34.276 -22.694  1.00  0.150          H  
ATOM   6971 3HD1 LEU A 452     -15.675  32.925 -23.036  1.00  0.150          H  
ATOM   6972 1HD2 LEU A 452     -17.458  33.318 -20.551  1.00  0.150          H  
ATOM   6973 2HD2 LEU A 452     -16.828  31.740 -21.097  1.00  0.150          H  
ATOM   6974 3HD2 LEU A 452     -16.519  32.301 -19.441  1.00  0.150          H  
ATOM   6975  N   ALA A 453     -11.329  31.229 -19.292  1.00  0.080          N  
ATOM   6976  CA  ALA A 453     -10.170  30.355 -19.324  1.00  0.090          C  
ATOM   6977  C   ALA A 453     -10.028  29.626 -17.995  1.00  0.090          C  
ATOM   6978  O   ALA A 453      -9.160  28.780 -17.830  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      -8.913  31.163 -19.622  1.00  0.120          C  
ATOM   6980  H   ALA A 453     -11.137  32.215 -19.100  1.00  0.100          H  
ATOM   6981  HA  ALA A 453     -10.323  29.611 -20.103  1.00  0.110          H  
ATOM   6982 1HB  ALA A 453      -8.059  30.512 -19.653  1.00  0.150          H  
ATOM   6983 2HB  ALA A 453      -9.020  31.671 -20.579  1.00  0.150          H  
ATOM   6984 3HB  ALA A 453      -8.771  31.893 -18.842  1.00  0.150          H  
ATOM   6985  N   ILE A 454     -10.867  29.972 -17.032  1.00  0.090          N  
ATOM   6986  CA  ILE A 454     -10.842  29.346 -15.739  1.00  0.110          C  
ATOM   6987  C   ILE A 454     -12.078  28.451 -15.713  1.00  0.110          C  
ATOM   6988  O   ILE A 454     -11.996  27.239 -15.500  1.00  0.120          O  
ATOM   6989  CB  ILE A 454     -10.907  30.409 -14.621  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454      -9.690  31.381 -14.782  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454     -10.887  29.697 -13.249  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454      -9.691  32.597 -13.882  1.00  0.150          C  
ATOM   6993  H   ILE A 454     -11.569  30.687 -17.201  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      -9.947  28.737 -15.631  1.00  0.130          H  
ATOM   6995  HB  ILE A 454     -11.815  30.998 -14.712  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454      -8.815  30.851 -14.629  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454      -9.688  31.750 -15.808  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454     -10.929  30.420 -12.447  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454     -11.747  29.037 -13.171  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454      -9.976  29.112 -13.157  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454      -8.814  33.207 -14.105  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454     -10.586  33.187 -14.050  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454      -9.657  32.294 -12.843  1.00  0.180          H  
ATOM   7004  N   VAL A 455     -13.214  29.068 -16.022  1.00  0.110          N  
ATOM   7005  CA  VAL A 455     -14.512  28.431 -15.990  1.00  0.140          C  
ATOM   7006  C   VAL A 455     -14.662  27.255 -16.970  1.00  0.120          C  
ATOM   7007  O   VAL A 455     -15.239  26.227 -16.598  1.00  0.130          O  
ATOM   7008  CB  VAL A 455     -15.589  29.506 -16.224  1.00  0.180          C  
ATOM   7009  CG1 VAL A 455     -16.888  28.903 -16.384  1.00  0.180          C  
ATOM   7010  CG2 VAL A 455     -15.635  30.464 -15.023  1.00  0.180          C  
ATOM   7011  H   VAL A 455     -13.172  30.067 -16.230  1.00  0.130          H  
ATOM   7012  HA  VAL A 455     -14.657  28.041 -14.981  1.00  0.170          H  
ATOM   7013  HB  VAL A 455     -15.355  30.063 -17.127  1.00  0.220          H  
ATOM   7014 1HG1 VAL A 455     -17.592  29.706 -16.516  1.00  0.220          H  
ATOM   7015 2HG1 VAL A 455     -16.920  28.233 -17.240  1.00  0.220          H  
ATOM   7016 3HG1 VAL A 455     -17.122  28.360 -15.496  1.00  0.220          H  
ATOM   7017 1HG2 VAL A 455     -16.394  31.233 -15.197  1.00  0.220          H  
ATOM   7018 2HG2 VAL A 455     -15.880  29.903 -14.120  1.00  0.220          H  
ATOM   7019 3HG2 VAL A 455     -14.666  30.942 -14.896  1.00  0.220          H  
ATOM   7020  N   VAL A 456     -14.195  27.375 -18.219  1.00  0.110          N  
ATOM   7021  CA  VAL A 456     -14.366  26.235 -19.093  1.00  0.120          C  
ATOM   7022  C   VAL A 456     -13.552  25.011 -18.624  1.00  0.110          C  
ATOM   7023  O   VAL A 456     -14.116  23.915 -18.673  1.00  0.110          O  
ATOM   7024  CB  VAL A 456     -14.140  26.616 -20.570  1.00  0.160          C  
ATOM   7025  CG1 VAL A 456     -14.115  25.354 -21.445  1.00  0.160          C  
ATOM   7026  CG2 VAL A 456     -15.282  27.542 -20.988  1.00  0.160          C  
ATOM   7027  H   VAL A 456     -13.745  28.227 -18.564  1.00  0.130          H  
ATOM   7028  HA  VAL A 456     -15.417  25.951 -19.041  1.00  0.140          H  
ATOM   7029  HB  VAL A 456     -13.218  27.151 -20.695  1.00  0.200          H  
ATOM   7030 1HG1 VAL A 456     -13.979  25.641 -22.484  1.00  0.200          H  
ATOM   7031 2HG1 VAL A 456     -13.293  24.699 -21.147  1.00  0.200          H  
ATOM   7032 3HG1 VAL A 456     -15.059  24.818 -21.336  1.00  0.200          H  
ATOM   7033 1HG2 VAL A 456     -15.157  27.837 -22.028  1.00  0.200          H  
ATOM   7034 2HG2 VAL A 456     -16.224  27.016 -20.872  1.00  0.200          H  
ATOM   7035 3HG2 VAL A 456     -15.281  28.434 -20.357  1.00  0.200          H  
ATOM   7036  N   PRO A 457     -12.227  25.090 -18.306  1.00  0.100          N  
ATOM   7037  CA  PRO A 457     -11.459  24.004 -17.703  1.00  0.140          C  
ATOM   7038  C   PRO A 457     -12.118  23.447 -16.444  1.00  0.100          C  
ATOM   7039  O   PRO A 457     -12.067  22.240 -16.206  1.00  0.100          O  
ATOM   7040  CB  PRO A 457     -10.122  24.671 -17.393  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      -9.975  25.702 -18.450  1.00  0.210          C  
ATOM   7042  CD  PRO A 457     -11.386  26.256 -18.669  1.00  0.210          C  
ATOM   7043  HA  PRO A 457     -11.323  23.210 -18.451  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457     -10.145  25.118 -16.389  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      -9.323  23.935 -17.400  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      -9.254  26.448 -18.111  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      -9.543  25.255 -19.356  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457     -11.564  27.102 -18.031  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457     -11.460  26.507 -19.711  1.00  0.250          H  
ATOM   7050  N   GLN A 458     -12.778  24.308 -15.650  1.00  0.110          N  
ATOM   7051  CA  GLN A 458     -13.465  23.842 -14.452  1.00  0.100          C  
ATOM   7052  C   GLN A 458     -14.529  22.853 -14.853  1.00  0.090          C  
ATOM   7053  O   GLN A 458     -14.627  21.754 -14.291  1.00  0.090          O  
ATOM   7054  CB  GLN A 458     -14.127  24.988 -13.695  1.00  0.140          C  
ATOM   7055  CG  GLN A 458     -14.790  24.578 -12.402  1.00  0.140          C  
ATOM   7056  CD  GLN A 458     -15.365  25.752 -11.696  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458     -15.110  26.899 -12.069  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458     -16.149  25.493 -10.663  1.00  0.140          N  
ATOM   7059  H   GLN A 458     -12.733  25.321 -15.819  1.00  0.130          H  
ATOM   7060  HA  GLN A 458     -12.755  23.338 -13.803  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458     -13.428  25.781 -13.529  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458     -14.913  25.403 -14.307  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458     -15.602  23.884 -12.619  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458     -14.056  24.100 -11.756  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458     -16.561  26.246 -10.146  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458     -16.330  24.546 -10.392  1.00  0.170          H  
ATOM   7067  N   MET A 459     -15.352  23.270 -15.821  1.00  0.080          N  
ATOM   7068  CA  MET A 459     -16.431  22.442 -16.319  1.00  0.110          C  
ATOM   7069  C   MET A 459     -15.905  21.168 -16.952  1.00  0.100          C  
ATOM   7070  O   MET A 459     -16.433  20.083 -16.691  1.00  0.120          O  
ATOM   7071  CB  MET A 459     -17.248  23.229 -17.345  1.00  0.140          C  
ATOM   7072  CG  MET A 459     -18.463  22.490 -17.887  1.00  0.140          C  
ATOM   7073  SD  MET A 459     -19.672  22.130 -16.629  1.00  0.140          S  
ATOM   7074  CE  MET A 459     -20.472  23.684 -16.429  1.00  0.140          C  
ATOM   7075  H   MET A 459     -15.222  24.217 -16.200  1.00  0.100          H  
ATOM   7076  HA  MET A 459     -17.068  22.168 -15.482  1.00  0.130          H  
ATOM   7077 1HB  MET A 459     -17.553  24.178 -16.913  1.00  0.170          H  
ATOM   7078 2HB  MET A 459     -16.608  23.467 -18.197  1.00  0.170          H  
ATOM   7079 1HG  MET A 459     -18.935  23.096 -18.658  1.00  0.170          H  
ATOM   7080 2HG  MET A 459     -18.149  21.554 -18.340  1.00  0.170          H  
ATOM   7081 1HE  MET A 459     -21.244  23.589 -15.665  1.00  0.170          H  
ATOM   7082 2HE  MET A 459     -19.757  24.438 -16.128  1.00  0.170          H  
ATOM   7083 3HE  MET A 459     -20.927  23.979 -17.374  1.00  0.170          H  
ATOM   7084  N   LEU A 460     -14.846  21.272 -17.753  1.00  0.100          N  
ATOM   7085  CA  LEU A 460     -14.340  20.080 -18.384  1.00  0.120          C  
ATOM   7086  C   LEU A 460     -13.869  19.084 -17.351  1.00  0.100          C  
ATOM   7087  O   LEU A 460     -14.370  17.969 -17.306  1.00  0.150          O  
ATOM   7088  CB  LEU A 460     -13.195  20.428 -19.338  1.00  0.160          C  
ATOM   7089  CG  LEU A 460     -12.475  19.244 -20.038  1.00  0.160          C  
ATOM   7090  CD1 LEU A 460     -13.445  18.459 -20.913  1.00  0.160          C  
ATOM   7091  CD2 LEU A 460     -11.355  19.801 -20.859  1.00  0.160          C  
ATOM   7092  H   LEU A 460     -14.440  22.190 -17.963  1.00  0.120          H  
ATOM   7093  HA  LEU A 460     -15.153  19.634 -18.951  1.00  0.140          H  
ATOM   7094 1HB  LEU A 460     -13.586  21.092 -20.110  1.00  0.190          H  
ATOM   7095 2HB  LEU A 460     -12.445  20.982 -18.774  1.00  0.190          H  
ATOM   7096  HG  LEU A 460     -12.064  18.571 -19.289  1.00  0.190          H  
ATOM   7097 1HD1 LEU A 460     -12.911  17.641 -21.395  1.00  0.190          H  
ATOM   7098 2HD1 LEU A 460     -14.246  18.050 -20.310  1.00  0.190          H  
ATOM   7099 3HD1 LEU A 460     -13.864  19.113 -21.675  1.00  0.190          H  
ATOM   7100 1HD2 LEU A 460     -10.812  18.991 -21.348  1.00  0.190          H  
ATOM   7101 2HD2 LEU A 460     -11.753  20.482 -21.615  1.00  0.190          H  
ATOM   7102 3HD2 LEU A 460     -10.695  20.342 -20.207  1.00  0.190          H  
ATOM   7103  N   VAL A 461     -12.999  19.492 -16.437  1.00  0.090          N  
ATOM   7104  CA  VAL A 461     -12.465  18.543 -15.469  1.00  0.090          C  
ATOM   7105  C   VAL A 461     -13.593  17.960 -14.612  1.00  0.090          C  
ATOM   7106  O   VAL A 461     -13.622  16.749 -14.352  1.00  0.100          O  
ATOM   7107  CB  VAL A 461     -11.377  19.198 -14.601  1.00  0.130          C  
ATOM   7108  CG1 VAL A 461     -10.950  18.249 -13.481  1.00  0.130          C  
ATOM   7109  CG2 VAL A 461     -10.187  19.561 -15.483  1.00  0.130          C  
ATOM   7110  H   VAL A 461     -12.660  20.457 -16.457  1.00  0.110          H  
ATOM   7111  HA  VAL A 461     -11.997  17.726 -16.022  1.00  0.110          H  
ATOM   7112  HB  VAL A 461     -11.784  20.106 -14.144  1.00  0.150          H  
ATOM   7113 1HG1 VAL A 461     -10.200  18.729 -12.883  1.00  0.150          H  
ATOM   7114 2HG1 VAL A 461     -11.799  18.010 -12.865  1.00  0.150          H  
ATOM   7115 3HG1 VAL A 461     -10.544  17.331 -13.910  1.00  0.150          H  
ATOM   7116 1HG2 VAL A 461      -9.419  20.040 -14.898  1.00  0.150          H  
ATOM   7117 2HG2 VAL A 461      -9.788  18.663 -15.936  1.00  0.150          H  
ATOM   7118 3HG2 VAL A 461     -10.518  20.239 -16.263  1.00  0.150          H  
ATOM   7119  N   SER A 462     -14.545  18.799 -14.191  1.00  0.090          N  
ATOM   7120  CA  SER A 462     -15.664  18.337 -13.384  1.00  0.100          C  
ATOM   7121  C   SER A 462     -16.454  17.228 -14.092  1.00  0.100          C  
ATOM   7122  O   SER A 462     -16.939  16.298 -13.440  1.00  0.130          O  
ATOM   7123  CB  SER A 462     -16.606  19.497 -13.103  1.00  0.140          C  
ATOM   7124  OG  SER A 462     -15.986  20.481 -12.317  1.00  0.140          O  
ATOM   7125  H   SER A 462     -14.499  19.797 -14.410  1.00  0.110          H  
ATOM   7126  HA  SER A 462     -15.275  17.949 -12.444  1.00  0.120          H  
ATOM   7127 1HB  SER A 462     -16.936  19.933 -14.047  1.00  0.160          H  
ATOM   7128 2HB  SER A 462     -17.489  19.123 -12.592  1.00  0.160          H  
ATOM   7129  HG  SER A 462     -15.362  20.935 -12.922  1.00  0.160          H  
ATOM   7130  N   LEU A 463     -16.590  17.320 -15.422  1.00  0.100          N  
ATOM   7131  CA  LEU A 463     -17.338  16.331 -16.189  1.00  0.110          C  
ATOM   7132  C   LEU A 463     -16.516  15.147 -16.735  1.00  0.110          C  
ATOM   7133  O   LEU A 463     -17.058  14.044 -16.852  1.00  0.130          O  
ATOM   7134  CB  LEU A 463     -18.038  17.032 -17.358  1.00  0.150          C  
ATOM   7135  CG  LEU A 463     -19.099  18.128 -16.992  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463     -19.579  18.774 -18.270  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463     -20.275  17.526 -16.226  1.00  0.150          C  
ATOM   7138  H   LEU A 463     -16.193  18.131 -15.913  1.00  0.120          H  
ATOM   7139  HA  LEU A 463     -18.088  15.906 -15.532  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463     -17.263  17.523 -17.957  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463     -18.523  16.280 -17.974  1.00  0.180          H  
ATOM   7142  HG  LEU A 463     -18.632  18.899 -16.378  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463     -20.304  19.550 -18.038  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463     -18.729  19.216 -18.791  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463     -20.046  18.026 -18.906  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463     -20.986  18.316 -16.005  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463     -20.759  16.763 -16.834  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463     -19.938  17.087 -15.295  1.00  0.180          H  
ATOM   7149  N   VAL A 464     -15.229  15.340 -17.070  1.00  0.100          N  
ATOM   7150  CA  VAL A 464     -14.468  14.226 -17.646  1.00  0.120          C  
ATOM   7151  C   VAL A 464     -13.439  13.618 -16.701  1.00  0.100          C  
ATOM   7152  O   VAL A 464     -12.900  12.560 -17.005  1.00  0.180          O  
ATOM   7153  CB  VAL A 464     -13.757  14.599 -18.963  1.00  0.160          C  
ATOM   7154  CG1 VAL A 464     -14.790  15.054 -19.966  1.00  0.160          C  
ATOM   7155  CG2 VAL A 464     -12.685  15.624 -18.740  1.00  0.160          C  
ATOM   7156  H   VAL A 464     -14.827  16.272 -16.987  1.00  0.120          H  
ATOM   7157  HA  VAL A 464     -15.177  13.441 -17.900  1.00  0.140          H  
ATOM   7158  HB  VAL A 464     -13.289  13.702 -19.364  1.00  0.190          H  
ATOM   7159 1HG1 VAL A 464     -14.306  15.278 -20.915  1.00  0.190          H  
ATOM   7160 2HG1 VAL A 464     -15.524  14.262 -20.107  1.00  0.190          H  
ATOM   7161 3HG1 VAL A 464     -15.290  15.948 -19.590  1.00  0.190          H  
ATOM   7162 1HG2 VAL A 464     -12.191  15.836 -19.680  1.00  0.190          H  
ATOM   7163 2HG2 VAL A 464     -13.083  16.492 -18.371  1.00  0.190          H  
ATOM   7164 3HG2 VAL A 464     -11.968  15.244 -18.030  1.00  0.190          H  
ATOM   7165  N   GLY A 465     -13.188  14.226 -15.539  1.00  0.090          N  
ATOM   7166  CA  GLY A 465     -12.234  13.690 -14.580  1.00  0.110          C  
ATOM   7167  C   GLY A 465     -12.526  12.230 -14.252  1.00  0.100          C  
ATOM   7168  O   GLY A 465     -11.628  11.394 -14.329  1.00  0.190          O  
ATOM   7169  H   GLY A 465     -13.614  15.118 -15.295  1.00  0.110          H  
ATOM   7170 1HA  GLY A 465     -11.229  13.780 -14.983  1.00  0.130          H  
ATOM   7171 2HA  GLY A 465     -12.268  14.288 -13.669  1.00  0.130          H  
ATOM   7172  N   GLY A 466     -13.776  11.913 -13.893  1.00  0.130          N  
ATOM   7173  CA  GLY A 466     -14.116  10.535 -13.561  1.00  0.130          C  
ATOM   7174  C   GLY A 466     -13.757   9.591 -14.714  1.00  0.120          C  
ATOM   7175  O   GLY A 466     -12.920   8.707 -14.526  1.00  0.110          O  
ATOM   7176  H   GLY A 466     -14.463  12.655 -13.830  1.00  0.160          H  
ATOM   7177 1HA  GLY A 466     -13.565  10.238 -12.668  1.00  0.160          H  
ATOM   7178 2HA  GLY A 466     -15.174  10.459 -13.314  1.00  0.160          H  
ATOM   7179  N   PRO A 467     -14.372   9.731 -15.907  1.00  0.160          N  
ATOM   7180  CA  PRO A 467     -14.068   8.955 -17.100  1.00  0.210          C  
ATOM   7181  C   PRO A 467     -12.571   8.870 -17.414  1.00  0.190          C  
ATOM   7182  O   PRO A 467     -12.091   7.787 -17.739  1.00  0.200          O  
ATOM   7183  CB  PRO A 467     -14.848   9.726 -18.169  1.00  0.320          C  
ATOM   7184  CG  PRO A 467     -16.053  10.271 -17.410  1.00  0.320          C  
ATOM   7185  CD  PRO A 467     -15.521  10.655 -16.056  1.00  0.320          C  
ATOM   7186  HA  PRO A 467     -14.488   7.944 -16.972  1.00  0.250          H  
ATOM   7187 1HB  PRO A 467     -14.215  10.536 -18.580  1.00  0.380          H  
ATOM   7188 2HB  PRO A 467     -15.115   9.063 -19.003  1.00  0.380          H  
ATOM   7189 1HG  PRO A 467     -16.483  11.139 -17.943  1.00  0.380          H  
ATOM   7190 2HG  PRO A 467     -16.844   9.510 -17.354  1.00  0.380          H  
ATOM   7191 1HD  PRO A 467     -15.224  11.687 -16.070  1.00  0.380          H  
ATOM   7192 2HD  PRO A 467     -16.286  10.458 -15.300  1.00  0.380          H  
ATOM   7193  N   TRP A 468     -11.817   9.974 -17.250  1.00  0.190          N  
ATOM   7194  CA  TRP A 468     -10.373   9.940 -17.483  1.00  0.210          C  
ATOM   7195  C   TRP A 468      -9.744   8.922 -16.573  1.00  0.160          C  
ATOM   7196  O   TRP A 468      -9.086   7.970 -17.008  1.00  0.190          O  
ATOM   7197  CB  TRP A 468      -9.665  11.269 -17.149  1.00  0.290          C  
ATOM   7198  CG  TRP A 468      -9.729  12.400 -18.130  1.00  0.290          C  
ATOM   7199  CD1 TRP A 468     -10.070  12.378 -19.445  1.00  0.290          C  
ATOM   7200  CD2 TRP A 468      -9.379  13.780 -17.823  1.00  0.290          C  
ATOM   7201  NE1 TRP A 468      -9.956  13.645 -19.981  1.00  0.290          N  
ATOM   7202  CE2 TRP A 468      -9.529  14.511 -18.997  1.00  0.290          C  
ATOM   7203  CE3 TRP A 468      -8.948  14.438 -16.653  1.00  0.290          C  
ATOM   7204  CZ2 TRP A 468      -9.268  15.885 -19.049  1.00  0.290          C  
ATOM   7205  CZ3 TRP A 468      -8.691  15.805 -16.705  1.00  0.290          C  
ATOM   7206  CH2 TRP A 468      -8.847  16.508 -17.870  1.00  0.290          C  
ATOM   7207  H   TRP A 468     -12.240  10.874 -17.013  1.00  0.230          H  
ATOM   7208  HA  TRP A 468     -10.181   9.656 -18.513  1.00  0.250          H  
ATOM   7209 1HB  TRP A 468     -10.075  11.646 -16.223  1.00  0.340          H  
ATOM   7210 2HB  TRP A 468      -8.614  11.064 -16.958  1.00  0.340          H  
ATOM   7211  HD1 TRP A 468     -10.383  11.495 -19.999  1.00  0.340          H  
ATOM   7212  HE1 TRP A 468     -10.151  13.895 -20.940  1.00  0.340          H  
ATOM   7213  HE3 TRP A 468      -8.817  13.884 -15.725  1.00  0.340          H  
ATOM   7214  HZ2 TRP A 468      -9.386  16.464 -19.967  1.00  0.340          H  
ATOM   7215  HZ3 TRP A 468      -8.356  16.303 -15.796  1.00  0.340          H  
ATOM   7216  HH2 TRP A 468      -8.633  17.573 -17.871  1.00  0.340          H  
ATOM   7217  N   ASP A 469      -9.949   9.124 -15.279  1.00  0.140          N  
ATOM   7218  CA  ASP A 469      -9.345   8.257 -14.305  1.00  0.140          C  
ATOM   7219  C   ASP A 469      -9.751   6.808 -14.538  1.00  0.140          C  
ATOM   7220  O   ASP A 469      -8.898   5.921 -14.447  1.00  0.160          O  
ATOM   7221  CB  ASP A 469      -9.691   8.736 -12.886  1.00  0.200          C  
ATOM   7222  CG  ASP A 469      -8.879  10.055 -12.437  1.00  0.200          C  
ATOM   7223  OD1 ASP A 469      -7.913  10.386 -13.113  1.00  0.200          O  
ATOM   7224  OD2 ASP A 469      -9.260  10.725 -11.480  1.00  0.200          O  
ATOM   7225  H   ASP A 469     -10.535   9.912 -14.979  1.00  0.170          H  
ATOM   7226  HA  ASP A 469      -8.267   8.321 -14.416  1.00  0.170          H  
ATOM   7227 1HB  ASP A 469     -10.760   8.975 -12.853  1.00  0.240          H  
ATOM   7228 2HB  ASP A 469      -9.523   7.929 -12.187  1.00  0.240          H  
ATOM   7229  N   ASP A 470     -11.012   6.549 -14.918  1.00  0.140          N  
ATOM   7230  CA  ASP A 470     -11.446   5.176 -15.182  1.00  0.170          C  
ATOM   7231  C   ASP A 470     -10.690   4.574 -16.377  1.00  0.190          C  
ATOM   7232  O   ASP A 470     -10.220   3.434 -16.314  1.00  0.210          O  
ATOM   7233  CB  ASP A 470     -12.951   5.123 -15.461  1.00  0.230          C  
ATOM   7234  CG  ASP A 470     -13.845   5.369 -14.226  1.00  0.230          C  
ATOM   7235  OD1 ASP A 470     -13.369   5.304 -13.111  1.00  0.230          O  
ATOM   7236  OD2 ASP A 470     -15.009   5.623 -14.431  1.00  0.230          O  
ATOM   7237  H   ASP A 470     -11.691   7.318 -14.962  1.00  0.170          H  
ATOM   7238  HA  ASP A 470     -11.237   4.572 -14.301  1.00  0.200          H  
ATOM   7239 1HB  ASP A 470     -13.194   5.877 -16.210  1.00  0.270          H  
ATOM   7240 2HB  ASP A 470     -13.205   4.154 -15.884  1.00  0.270          H  
ATOM   7241  N   LEU A 471     -10.474   5.370 -17.432  1.00  0.230          N  
ATOM   7242  CA  LEU A 471      -9.748   4.917 -18.622  1.00  0.250          C  
ATOM   7243  C   LEU A 471      -8.311   4.531 -18.292  1.00  0.290          C  
ATOM   7244  O   LEU A 471      -7.745   3.626 -18.912  1.00  0.280          O  
ATOM   7245  CB  LEU A 471      -9.776   5.996 -19.721  1.00  0.340          C  
ATOM   7246  CG  LEU A 471     -11.165   6.259 -20.424  1.00  0.340          C  
ATOM   7247  CD1 LEU A 471     -11.062   7.518 -21.293  1.00  0.340          C  
ATOM   7248  CD2 LEU A 471     -11.552   5.059 -21.294  1.00  0.340          C  
ATOM   7249  H   LEU A 471     -10.908   6.301 -17.442  1.00  0.280          H  
ATOM   7250  HA  LEU A 471     -10.239   4.024 -18.991  1.00  0.300          H  
ATOM   7251 1HB  LEU A 471      -9.457   6.937 -19.275  1.00  0.410          H  
ATOM   7252 2HB  LEU A 471      -9.053   5.726 -20.489  1.00  0.410          H  
ATOM   7253  HG  LEU A 471     -11.930   6.412 -19.679  1.00  0.410          H  
ATOM   7254 1HD1 LEU A 471     -12.022   7.707 -21.773  1.00  0.410          H  
ATOM   7255 2HD1 LEU A 471     -10.801   8.368 -20.663  1.00  0.410          H  
ATOM   7256 3HD1 LEU A 471     -10.297   7.378 -22.053  1.00  0.410          H  
ATOM   7257 1HD2 LEU A 471     -12.509   5.262 -21.774  1.00  0.410          H  
ATOM   7258 2HD2 LEU A 471     -10.791   4.900 -22.057  1.00  0.410          H  
ATOM   7259 3HD2 LEU A 471     -11.647   4.165 -20.691  1.00  0.410          H  
ATOM   7260  N   PHE A 472      -7.730   5.176 -17.286  1.00  0.360          N  
ATOM   7261  CA  PHE A 472      -6.365   4.883 -16.887  1.00  0.450          C  
ATOM   7262  C   PHE A 472      -6.264   3.844 -15.743  1.00  0.440          C  
ATOM   7263  O   PHE A 472      -5.172   3.624 -15.210  1.00  0.530          O  
ATOM   7264  CB  PHE A 472      -5.664   6.167 -16.449  1.00  0.590          C  
ATOM   7265  CG  PHE A 472      -5.436   7.217 -17.542  1.00  0.590          C  
ATOM   7266  CD1 PHE A 472      -6.145   8.420 -17.531  1.00  0.590          C  
ATOM   7267  CD2 PHE A 472      -4.517   7.013 -18.559  1.00  0.590          C  
ATOM   7268  CE1 PHE A 472      -5.948   9.379 -18.493  1.00  0.590          C  
ATOM   7269  CE2 PHE A 472      -4.317   7.978 -19.531  1.00  0.590          C  
ATOM   7270  CZ  PHE A 472      -5.034   9.160 -19.496  1.00  0.590          C  
ATOM   7271  H   PHE A 472      -8.231   5.957 -16.845  1.00  0.430          H  
ATOM   7272  HA  PHE A 472      -5.841   4.482 -17.753  1.00  0.540          H  
ATOM   7273 1HB  PHE A 472      -6.285   6.621 -15.683  1.00  0.710          H  
ATOM   7274 2HB  PHE A 472      -4.705   5.925 -15.999  1.00  0.710          H  
ATOM   7275  HD1 PHE A 472      -6.862   8.602 -16.738  1.00  0.710          H  
ATOM   7276  HD2 PHE A 472      -3.948   6.081 -18.590  1.00  0.710          H  
ATOM   7277  HE1 PHE A 472      -6.515  10.311 -18.461  1.00  0.710          H  
ATOM   7278  HE2 PHE A 472      -3.592   7.806 -20.327  1.00  0.710          H  
ATOM   7279  HZ  PHE A 472      -4.874   9.916 -20.263  1.00  0.710          H  
ATOM   7280  N   GLY A 473      -7.379   3.181 -15.387  1.00  0.380          N  
ATOM   7281  CA  GLY A 473      -7.381   2.149 -14.341  1.00  0.450          C  
ATOM   7282  C   GLY A 473      -7.938   2.538 -12.958  1.00  0.430          C  
ATOM   7283  O   GLY A 473      -7.881   1.732 -12.024  1.00  0.550          O  
ATOM   7284  H   GLY A 473      -8.267   3.385 -15.857  1.00  0.460          H  
ATOM   7285 1HA  GLY A 473      -7.952   1.299 -14.715  1.00  0.540          H  
ATOM   7286 2HA  GLY A 473      -6.363   1.788 -14.215  1.00  0.540          H  
ATOM   7287  N   GLY A 474      -8.503   3.733 -12.818  1.00  0.320          N  
ATOM   7288  CA  GLY A 474      -9.090   4.190 -11.563  1.00  0.390          C  
ATOM   7289  C   GLY A 474      -8.120   4.921 -10.630  1.00  0.370          C  
ATOM   7290  O   GLY A 474      -6.906   4.957 -10.840  1.00  0.400          O  
ATOM   7291  H   GLY A 474      -8.556   4.385 -13.596  1.00  0.380          H  
ATOM   7292 1HA  GLY A 474      -9.921   4.857 -11.798  1.00  0.470          H  
ATOM   7293 2HA  GLY A 474      -9.522   3.338 -11.040  1.00  0.470          H  
ATOM   7294  N   GLY A 475      -8.680   5.511  -9.570  1.00  0.350          N  
ATOM   7295  CA  GLY A 475      -7.916   6.292  -8.595  1.00  0.330          C  
ATOM   7296  C   GLY A 475      -7.789   7.704  -9.125  1.00  0.350          C  
ATOM   7297  O   GLY A 475      -8.156   7.949 -10.263  1.00  0.530          O  
ATOM   7298  H   GLY A 475      -9.678   5.432  -9.448  1.00  0.420          H  
ATOM   7299 1HA  GLY A 475      -8.427   6.301  -7.631  1.00  0.400          H  
ATOM   7300 2HA  GLY A 475      -6.930   5.855  -8.441  1.00  0.400          H  
ATOM   7301  N   ASN A 476      -7.271   8.636  -8.330  1.00  0.220          N  
ATOM   7302  CA  ASN A 476      -7.149  10.009  -8.828  1.00  0.220          C  
ATOM   7303  C   ASN A 476      -5.759  10.366  -9.348  1.00  0.200          C  
ATOM   7304  O   ASN A 476      -5.560  11.484  -9.842  1.00  0.190          O  
ATOM   7305  CB  ASN A 476      -7.568  11.022  -7.775  1.00  0.310          C  
ATOM   7306  CG  ASN A 476      -9.051  10.989  -7.450  1.00  0.310          C  
ATOM   7307  OD1 ASN A 476      -9.401  10.970  -6.262  1.00  0.310          O  
ATOM   7308  ND2 ASN A 476      -9.923  10.964  -8.454  1.00  0.310          N  
ATOM   7309  H   ASN A 476      -7.011   8.373  -7.378  1.00  0.260          H  
ATOM   7310  HA  ASN A 476      -7.824  10.120  -9.674  1.00  0.260          H  
ATOM   7311 1HB  ASN A 476      -7.011  10.828  -6.856  1.00  0.370          H  
ATOM   7312 2HB  ASN A 476      -7.308  12.028  -8.110  1.00  0.370          H  
ATOM   7313 1HD2 ASN A 476     -10.902  10.920  -8.259  1.00  0.370          H  
ATOM   7314 2HD2 ASN A 476      -9.611  10.955  -9.439  1.00  0.370          H  
ATOM   7315  N   LEU A 477      -4.803   9.427  -9.295  1.00  0.250          N  
ATOM   7316  CA  LEU A 477      -3.476   9.779  -9.772  1.00  0.260          C  
ATOM   7317  C   LEU A 477      -3.431  10.126 -11.247  1.00  0.230          C  
ATOM   7318  O   LEU A 477      -2.778  11.106 -11.580  1.00  0.240          O  
ATOM   7319  CB  LEU A 477      -2.407   8.716  -9.451  1.00  0.360          C  
ATOM   7320  CG  LEU A 477      -1.980   8.563  -7.948  1.00  0.360          C  
ATOM   7321  CD1 LEU A 477      -1.033   7.364  -7.831  1.00  0.360          C  
ATOM   7322  CD2 LEU A 477      -1.275   9.854  -7.436  1.00  0.360          C  
ATOM   7323  H   LEU A 477      -5.010   8.508  -8.918  1.00  0.300          H  
ATOM   7324  HA  LEU A 477      -3.163  10.661  -9.266  1.00  0.310          H  
ATOM   7325 1HB  LEU A 477      -2.757   7.745  -9.778  1.00  0.430          H  
ATOM   7326 2HB  LEU A 477      -1.505   8.960 -10.021  1.00  0.430          H  
ATOM   7327  HG  LEU A 477      -2.863   8.365  -7.328  1.00  0.430          H  
ATOM   7328 1HD1 LEU A 477      -0.739   7.238  -6.795  1.00  0.430          H  
ATOM   7329 2HD1 LEU A 477      -1.540   6.462  -8.173  1.00  0.430          H  
ATOM   7330 3HD1 LEU A 477      -0.149   7.533  -8.436  1.00  0.430          H  
ATOM   7331 1HD2 LEU A 477      -0.987   9.704  -6.401  1.00  0.430          H  
ATOM   7332 2HD2 LEU A 477      -0.391  10.059  -8.031  1.00  0.430          H  
ATOM   7333 3HD2 LEU A 477      -1.932  10.709  -7.481  1.00  0.430          H  
ATOM   7334  N   PRO A 478      -4.120   9.429 -12.177  1.00  0.220          N  
ATOM   7335  CA  PRO A 478      -4.078   9.751 -13.591  1.00  0.240          C  
ATOM   7336  C   PRO A 478      -4.361  11.240 -13.759  1.00  0.190          C  
ATOM   7337  O   PRO A 478      -3.543  11.977 -14.305  1.00  0.230          O  
ATOM   7338  CB  PRO A 478      -5.152   8.854 -14.161  1.00  0.360          C  
ATOM   7339  CG  PRO A 478      -5.157   7.640 -13.223  1.00  0.360          C  
ATOM   7340  CD  PRO A 478      -4.975   8.246 -11.863  1.00  0.360          C  
ATOM   7341  HA  PRO A 478      -3.088   9.493 -13.994  1.00  0.290          H  
ATOM   7342 1HB  PRO A 478      -6.106   9.375 -14.220  1.00  0.430          H  
ATOM   7343 2HB  PRO A 478      -4.863   8.601 -15.163  1.00  0.430          H  
ATOM   7344 1HG  PRO A 478      -6.120   7.090 -13.301  1.00  0.430          H  
ATOM   7345 2HG  PRO A 478      -4.364   6.929 -13.489  1.00  0.430          H  
ATOM   7346 1HD  PRO A 478      -5.972   8.555 -11.510  1.00  0.430          H  
ATOM   7347 2HD  PRO A 478      -4.494   7.527 -11.203  1.00  0.430          H  
ATOM   7348  N   GLY A 479      -5.505  11.706 -13.236  1.00  0.260          N  
ATOM   7349  CA  GLY A 479      -5.866  13.114 -13.231  1.00  0.220          C  
ATOM   7350  C   GLY A 479      -4.707  14.019 -12.809  1.00  0.140          C  
ATOM   7351  O   GLY A 479      -4.362  14.967 -13.527  1.00  0.130          O  
ATOM   7352  H   GLY A 479      -6.224  11.075 -12.857  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479      -6.216  13.398 -14.222  1.00  0.260          H  
ATOM   7354 2HA  GLY A 479      -6.705  13.251 -12.546  1.00  0.260          H  
ATOM   7355  N   PHE A 480      -4.130  13.762 -11.619  1.00  0.130          N  
ATOM   7356  CA  PHE A 480      -3.031  14.599 -11.114  1.00  0.130          C  
ATOM   7357  C   PHE A 480      -1.833  14.594 -12.082  1.00  0.130          C  
ATOM   7358  O   PHE A 480      -1.236  15.646 -12.322  1.00  0.140          O  
ATOM   7359  CB  PHE A 480      -2.520  14.122  -9.736  1.00  0.180          C  
ATOM   7360  CG  PHE A 480      -3.448  14.315  -8.491  1.00  0.180          C  
ATOM   7361  CD1 PHE A 480      -3.940  13.204  -7.841  1.00  0.180          C  
ATOM   7362  CD2 PHE A 480      -3.801  15.550  -7.962  1.00  0.180          C  
ATOM   7363  CE1 PHE A 480      -4.727  13.272  -6.758  1.00  0.180          C  
ATOM   7364  CE2 PHE A 480      -4.618  15.596  -6.822  1.00  0.180          C  
ATOM   7365  CZ  PHE A 480      -5.070  14.465  -6.242  1.00  0.180          C  
ATOM   7366  H   PHE A 480      -4.491  12.973 -11.061  1.00  0.160          H  
ATOM   7367  HA  PHE A 480      -3.395  15.622 -11.019  1.00  0.160          H  
ATOM   7368 1HB  PHE A 480      -2.291  13.057  -9.807  1.00  0.220          H  
ATOM   7369 2HB  PHE A 480      -1.572  14.621  -9.521  1.00  0.220          H  
ATOM   7370  HD1 PHE A 480      -3.693  12.263  -8.202  1.00  0.220          H  
ATOM   7371  HD2 PHE A 480      -3.441  16.463  -8.423  1.00  0.220          H  
ATOM   7372  HE1 PHE A 480      -5.074  12.354  -6.310  1.00  0.220          H  
ATOM   7373  HE2 PHE A 480      -4.906  16.519  -6.380  1.00  0.220          H  
ATOM   7374  HZ  PHE A 480      -5.703  14.524  -5.371  1.00  0.220          H  
ATOM   7375  N   VAL A 481      -1.494  13.421 -12.635  1.00  0.150          N  
ATOM   7376  CA  VAL A 481      -0.376  13.266 -13.573  1.00  0.220          C  
ATOM   7377  C   VAL A 481      -0.612  14.030 -14.874  1.00  0.220          C  
ATOM   7378  O   VAL A 481       0.312  14.663 -15.395  1.00  0.250          O  
ATOM   7379  CB  VAL A 481      -0.093  11.782 -13.842  1.00  0.280          C  
ATOM   7380  CG1 VAL A 481       0.943  11.625 -14.973  1.00  0.280          C  
ATOM   7381  CG2 VAL A 481       0.430  11.152 -12.545  1.00  0.280          C  
ATOM   7382  H   VAL A 481      -2.033  12.594 -12.354  1.00  0.180          H  
ATOM   7383  HA  VAL A 481       0.511  13.679 -13.096  1.00  0.260          H  
ATOM   7384  HB  VAL A 481      -1.014  11.283 -14.150  1.00  0.340          H  
ATOM   7385 1HG1 VAL A 481       1.133  10.566 -15.139  1.00  0.340          H  
ATOM   7386 2HG1 VAL A 481       0.572  12.064 -15.899  1.00  0.340          H  
ATOM   7387 3HG1 VAL A 481       1.873  12.120 -14.688  1.00  0.340          H  
ATOM   7388 1HG2 VAL A 481       0.631  10.095 -12.708  1.00  0.340          H  
ATOM   7389 2HG2 VAL A 481       1.345  11.666 -12.254  1.00  0.340          H  
ATOM   7390 3HG2 VAL A 481      -0.306  11.261 -11.754  1.00  0.340          H  
ATOM   7391  N   VAL A 482      -1.824  13.939 -15.413  1.00  0.210          N  
ATOM   7392  CA  VAL A 482      -2.191  14.665 -16.618  1.00  0.250          C  
ATOM   7393  C   VAL A 482      -2.041  16.152 -16.317  1.00  0.210          C  
ATOM   7394  O   VAL A 482      -1.530  16.913 -17.149  1.00  0.220          O  
ATOM   7395  CB  VAL A 482      -3.639  14.312 -17.061  1.00  0.330          C  
ATOM   7396  CG1 VAL A 482      -4.115  15.246 -18.196  1.00  0.330          C  
ATOM   7397  CG2 VAL A 482      -3.682  12.829 -17.552  1.00  0.330          C  
ATOM   7398  H   VAL A 482      -2.499  13.332 -14.944  1.00  0.250          H  
ATOM   7399  HA  VAL A 482      -1.503  14.394 -17.418  1.00  0.300          H  
ATOM   7400  HB  VAL A 482      -4.311  14.437 -16.209  1.00  0.400          H  
ATOM   7401 1HG1 VAL A 482      -5.134  14.977 -18.480  1.00  0.400          H  
ATOM   7402 2HG1 VAL A 482      -4.103  16.283 -17.862  1.00  0.400          H  
ATOM   7403 3HG1 VAL A 482      -3.457  15.137 -19.058  1.00  0.400          H  
ATOM   7404 1HG2 VAL A 482      -4.699  12.570 -17.847  1.00  0.400          H  
ATOM   7405 2HG2 VAL A 482      -3.014  12.710 -18.405  1.00  0.400          H  
ATOM   7406 3HG2 VAL A 482      -3.361  12.168 -16.755  1.00  0.400          H  
ATOM   7407  N   GLY A 483      -2.513  16.564 -15.134  1.00  0.160          N  
ATOM   7408  CA  GLY A 483      -2.385  17.930 -14.674  1.00  0.140          C  
ATOM   7409  C   GLY A 483      -0.913  18.339 -14.570  1.00  0.120          C  
ATOM   7410  O   GLY A 483      -0.554  19.438 -14.983  1.00  0.120          O  
ATOM   7411  H   GLY A 483      -2.992  15.890 -14.533  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483      -2.910  18.582 -15.364  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483      -2.868  18.029 -13.699  1.00  0.170          H  
ATOM   7414  N   ALA A 484      -0.041  17.451 -14.069  1.00  0.120          N  
ATOM   7415  CA  ALA A 484       1.382  17.766 -13.974  1.00  0.120          C  
ATOM   7416  C   ALA A 484       1.969  18.068 -15.348  1.00  0.130          C  
ATOM   7417  O   ALA A 484       2.762  19.006 -15.504  1.00  0.130          O  
ATOM   7418  CB  ALA A 484       2.147  16.614 -13.342  1.00  0.170          C  
ATOM   7419  H   ALA A 484      -0.405  16.584 -13.667  1.00  0.140          H  
ATOM   7420  HA  ALA A 484       1.482  18.646 -13.362  1.00  0.140          H  
ATOM   7421 1HB  ALA A 484       3.199  16.880 -13.256  1.00  0.200          H  
ATOM   7422 2HB  ALA A 484       1.748  16.399 -12.362  1.00  0.200          H  
ATOM   7423 3HB  ALA A 484       2.050  15.732 -13.963  1.00  0.200          H  
ATOM   7424  N   VAL A 485       1.543  17.304 -16.354  1.00  0.160          N  
ATOM   7425  CA  VAL A 485       2.007  17.542 -17.708  1.00  0.180          C  
ATOM   7426  C   VAL A 485       1.510  18.896 -18.185  1.00  0.180          C  
ATOM   7427  O   VAL A 485       2.275  19.661 -18.783  1.00  0.180          O  
ATOM   7428  CB  VAL A 485       1.539  16.434 -18.669  1.00  0.240          C  
ATOM   7429  CG1 VAL A 485       1.880  16.812 -20.126  1.00  0.240          C  
ATOM   7430  CG2 VAL A 485       2.214  15.121 -18.277  1.00  0.240          C  
ATOM   7431  H   VAL A 485       0.934  16.506 -16.131  1.00  0.190          H  
ATOM   7432  HA  VAL A 485       3.096  17.552 -17.702  1.00  0.220          H  
ATOM   7433  HB  VAL A 485       0.458  16.323 -18.595  1.00  0.290          H  
ATOM   7434 1HG1 VAL A 485       1.541  16.020 -20.791  1.00  0.290          H  
ATOM   7435 2HG1 VAL A 485       1.386  17.742 -20.408  1.00  0.290          H  
ATOM   7436 3HG1 VAL A 485       2.959  16.935 -20.227  1.00  0.290          H  
ATOM   7437 1HG2 VAL A 485       1.883  14.325 -18.942  1.00  0.290          H  
ATOM   7438 2HG2 VAL A 485       3.294  15.234 -18.353  1.00  0.290          H  
ATOM   7439 3HG2 VAL A 485       1.953  14.866 -17.255  1.00  0.290          H  
ATOM   7440  N   ALA A 486       0.224  19.183 -17.951  1.00  0.170          N  
ATOM   7441  CA  ALA A 486      -0.350  20.459 -18.341  1.00  0.170          C  
ATOM   7442  C   ALA A 486       0.383  21.606 -17.655  1.00  0.150          C  
ATOM   7443  O   ALA A 486       0.619  22.641 -18.275  1.00  0.170          O  
ATOM   7444  CB  ALA A 486      -1.826  20.494 -17.993  1.00  0.240          C  
ATOM   7445  H   ALA A 486      -0.368  18.477 -17.499  1.00  0.200          H  
ATOM   7446  HA  ALA A 486      -0.231  20.575 -19.415  1.00  0.200          H  
ATOM   7447 1HB  ALA A 486      -2.254  21.444 -18.287  1.00  0.290          H  
ATOM   7448 2HB  ALA A 486      -2.337  19.683 -18.506  1.00  0.290          H  
ATOM   7449 3HB  ALA A 486      -1.941  20.367 -16.931  1.00  0.290          H  
ATOM   7450  N   ALA A 487       0.763  21.424 -16.386  1.00  0.130          N  
ATOM   7451  CA  ALA A 487       1.479  22.451 -15.650  1.00  0.120          C  
ATOM   7452  C   ALA A 487       2.823  22.743 -16.301  1.00  0.140          C  
ATOM   7453  O   ALA A 487       3.192  23.906 -16.483  1.00  0.160          O  
ATOM   7454  CB  ALA A 487       1.689  22.007 -14.220  1.00  0.170          C  
ATOM   7455  H   ALA A 487       0.493  20.560 -15.919  1.00  0.160          H  
ATOM   7456  HA  ALA A 487       0.883  23.363 -15.664  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487       2.215  22.780 -13.679  1.00  0.210          H  
ATOM   7458 2HB  ALA A 487       0.738  21.812 -13.756  1.00  0.210          H  
ATOM   7459 3HB  ALA A 487       2.265  21.110 -14.215  1.00  0.210          H  
ATOM   7460  N   ALA A 488       3.554  21.695 -16.677  1.00  0.160          N  
ATOM   7461  CA  ALA A 488       4.828  21.900 -17.340  1.00  0.190          C  
ATOM   7462  C   ALA A 488       4.625  22.583 -18.688  1.00  0.210          C  
ATOM   7463  O   ALA A 488       5.399  23.459 -19.078  1.00  0.220          O  
ATOM   7464  CB  ALA A 488       5.536  20.580 -17.525  1.00  0.250          C  
ATOM   7465  H   ALA A 488       3.229  20.747 -16.450  1.00  0.190          H  
ATOM   7466  HA  ALA A 488       5.435  22.553 -16.714  1.00  0.230          H  
ATOM   7467 1HB  ALA A 488       6.496  20.743 -18.005  1.00  0.300          H  
ATOM   7468 2HB  ALA A 488       5.686  20.114 -16.554  1.00  0.300          H  
ATOM   7469 3HB  ALA A 488       4.919  19.928 -18.148  1.00  0.300          H  
ATOM   7470  N   ALA A 489       3.583  22.170 -19.413  1.00  0.230          N  
ATOM   7471  CA  ALA A 489       3.282  22.749 -20.707  1.00  0.250          C  
ATOM   7472  C   ALA A 489       2.948  24.241 -20.566  1.00  0.230          C  
ATOM   7473  O   ALA A 489       3.381  25.052 -21.393  1.00  0.220          O  
ATOM   7474  CB  ALA A 489       2.161  21.960 -21.345  1.00  0.340          C  
ATOM   7475  H   ALA A 489       2.998  21.404 -19.064  1.00  0.280          H  
ATOM   7476  HA  ALA A 489       4.168  22.665 -21.333  1.00  0.300          H  
ATOM   7477 1HB  ALA A 489       1.944  22.359 -22.331  1.00  0.410          H  
ATOM   7478 2HB  ALA A 489       2.465  20.916 -21.430  1.00  0.410          H  
ATOM   7479 3HB  ALA A 489       1.286  22.022 -20.716  1.00  0.410          H  
ATOM   7480  N   SER A 490       2.214  24.597 -19.499  1.00  0.230          N  
ATOM   7481  CA  SER A 490       1.856  25.980 -19.197  1.00  0.230          C  
ATOM   7482  C   SER A 490       3.111  26.782 -18.969  1.00  0.210          C  
ATOM   7483  O   SER A 490       3.241  27.912 -19.458  1.00  0.220          O  
ATOM   7484  CB  SER A 490       0.971  26.065 -17.972  1.00  0.320          C  
ATOM   7485  OG  SER A 490       0.654  27.397 -17.686  1.00  0.320          O  
ATOM   7486  H   SER A 490       1.833  23.859 -18.903  1.00  0.280          H  
ATOM   7487  HA  SER A 490       1.334  26.412 -20.042  1.00  0.280          H  
ATOM   7488 1HB  SER A 490       0.062  25.496 -18.130  1.00  0.390          H  
ATOM   7489 2HB  SER A 490       1.480  25.627 -17.124  1.00  0.390          H  
ATOM   7490  HG  SER A 490       0.140  27.367 -16.877  1.00  0.390          H  
ATOM   7491  N   ALA A 491       4.050  26.209 -18.204  1.00  0.200          N  
ATOM   7492  CA  ALA A 491       5.298  26.894 -17.937  1.00  0.210          C  
ATOM   7493  C   ALA A 491       6.032  27.214 -19.226  1.00  0.210          C  
ATOM   7494  O   ALA A 491       6.498  28.342 -19.414  1.00  0.260          O  
ATOM   7495  CB  ALA A 491       6.194  26.034 -17.083  1.00  0.290          C  
ATOM   7496  H   ALA A 491       3.855  25.300 -17.768  1.00  0.240          H  
ATOM   7497  HA  ALA A 491       5.064  27.819 -17.426  1.00  0.250          H  
ATOM   7498 1HB  ALA A 491       7.104  26.570 -16.891  1.00  0.350          H  
ATOM   7499 2HB  ALA A 491       5.729  25.780 -16.158  1.00  0.350          H  
ATOM   7500 3HB  ALA A 491       6.415  25.129 -17.612  1.00  0.350          H  
ATOM   7501  N   VAL A 492       6.047  26.258 -20.156  1.00  0.200          N  
ATOM   7502  CA  VAL A 492       6.706  26.483 -21.425  1.00  0.220          C  
ATOM   7503  C   VAL A 492       6.009  27.589 -22.199  1.00  0.230          C  
ATOM   7504  O   VAL A 492       6.678  28.459 -22.761  1.00  0.240          O  
ATOM   7505  CB  VAL A 492       6.774  25.194 -22.260  1.00  0.300          C  
ATOM   7506  CG1 VAL A 492       7.302  25.498 -23.683  1.00  0.300          C  
ATOM   7507  CG2 VAL A 492       7.689  24.204 -21.548  1.00  0.300          C  
ATOM   7508  H   VAL A 492       5.659  25.336 -19.918  1.00  0.240          H  
ATOM   7509  HA  VAL A 492       7.728  26.800 -21.221  1.00  0.260          H  
ATOM   7510  HB  VAL A 492       5.775  24.769 -22.355  1.00  0.360          H  
ATOM   7511 1HG1 VAL A 492       7.344  24.572 -24.254  1.00  0.360          H  
ATOM   7512 2HG1 VAL A 492       6.641  26.196 -24.197  1.00  0.360          H  
ATOM   7513 3HG1 VAL A 492       8.301  25.931 -23.621  1.00  0.360          H  
ATOM   7514 1HG2 VAL A 492       7.741  23.278 -22.118  1.00  0.360          H  
ATOM   7515 2HG2 VAL A 492       8.684  24.633 -21.456  1.00  0.360          H  
ATOM   7516 3HG2 VAL A 492       7.299  23.992 -20.558  1.00  0.360          H  
ATOM   7517  N   LEU A 493       4.677  27.571 -22.266  1.00  0.220          N  
ATOM   7518  CA  LEU A 493       4.016  28.625 -23.018  1.00  0.240          C  
ATOM   7519  C   LEU A 493       4.288  30.002 -22.427  1.00  0.270          C  
ATOM   7520  O   LEU A 493       4.582  30.956 -23.157  1.00  0.270          O  
ATOM   7521  CB  LEU A 493       2.502  28.489 -22.977  1.00  0.330          C  
ATOM   7522  CG  LEU A 493       1.799  27.366 -23.666  1.00  0.330          C  
ATOM   7523  CD1 LEU A 493       0.342  27.469 -23.253  1.00  0.330          C  
ATOM   7524  CD2 LEU A 493       1.941  27.486 -25.163  1.00  0.330          C  
ATOM   7525  H   LEU A 493       4.151  26.810 -21.822  1.00  0.260          H  
ATOM   7526  HA  LEU A 493       4.383  28.604 -24.041  1.00  0.290          H  
ATOM   7527 1HB  LEU A 493       2.217  28.430 -21.926  1.00  0.390          H  
ATOM   7528 2HB  LEU A 493       2.097  29.401 -23.402  1.00  0.390          H  
ATOM   7529  HG  LEU A 493       2.196  26.404 -23.332  1.00  0.390          H  
ATOM   7530 1HD1 LEU A 493      -0.235  26.674 -23.718  1.00  0.390          H  
ATOM   7531 2HD1 LEU A 493       0.266  27.392 -22.177  1.00  0.390          H  
ATOM   7532 3HD1 LEU A 493      -0.037  28.436 -23.565  1.00  0.390          H  
ATOM   7533 1HD2 LEU A 493       1.392  26.676 -25.642  1.00  0.390          H  
ATOM   7534 2HD2 LEU A 493       1.536  28.443 -25.491  1.00  0.390          H  
ATOM   7535 3HD2 LEU A 493       2.990  27.417 -25.437  1.00  0.390          H  
ATOM   7536  N   ALA A 494       4.256  30.123 -21.106  1.00  0.300          N  
ATOM   7537  CA  ALA A 494       4.507  31.425 -20.515  1.00  0.370          C  
ATOM   7538  C   ALA A 494       5.896  31.946 -20.841  1.00  0.380          C  
ATOM   7539  O   ALA A 494       6.079  33.137 -21.086  1.00  0.470          O  
ATOM   7540  CB  ALA A 494       4.353  31.347 -19.050  1.00  0.490          C  
ATOM   7541  H   ALA A 494       4.012  29.319 -20.513  1.00  0.360          H  
ATOM   7542  HA  ALA A 494       3.776  32.122 -20.912  1.00  0.440          H  
ATOM   7543 1HB  ALA A 494       4.515  32.339 -18.625  1.00  0.590          H  
ATOM   7544 2HB  ALA A 494       3.347  30.999 -18.845  1.00  0.590          H  
ATOM   7545 3HB  ALA A 494       5.083  30.642 -18.646  1.00  0.590          H  
ATOM   7546  N   LEU A 495       6.871  31.040 -20.858  1.00  0.350          N  
ATOM   7547  CA  LEU A 495       8.249  31.391 -21.136  1.00  0.370          C  
ATOM   7548  C   LEU A 495       8.562  31.591 -22.620  1.00  0.380          C  
ATOM   7549  O   LEU A 495       9.404  32.426 -22.958  1.00  0.570          O  
ATOM   7550  CB  LEU A 495       9.147  30.275 -20.579  1.00  0.510          C  
ATOM   7551  CG  LEU A 495       9.140  30.106 -19.035  1.00  0.510          C  
ATOM   7552  CD1 LEU A 495       9.854  28.824 -18.655  1.00  0.510          C  
ATOM   7553  CD2 LEU A 495       9.825  31.294 -18.361  1.00  0.510          C  
ATOM   7554  H   LEU A 495       6.653  30.075 -20.588  1.00  0.420          H  
ATOM   7555  HA  LEU A 495       8.461  32.328 -20.633  1.00  0.440          H  
ATOM   7556 1HB  LEU A 495       8.810  29.331 -21.014  1.00  0.610          H  
ATOM   7557 2HB  LEU A 495      10.170  30.457 -20.902  1.00  0.610          H  
ATOM   7558  HG  LEU A 495       8.120  30.040 -18.696  1.00  0.610          H  
ATOM   7559 1HD1 LEU A 495       9.824  28.709 -17.569  1.00  0.610          H  
ATOM   7560 2HD1 LEU A 495       9.346  27.978 -19.125  1.00  0.610          H  
ATOM   7561 3HD1 LEU A 495      10.890  28.861 -18.989  1.00  0.610          H  
ATOM   7562 1HD2 LEU A 495       9.808  31.155 -17.277  1.00  0.610          H  
ATOM   7563 2HD2 LEU A 495      10.858  31.364 -18.698  1.00  0.610          H  
ATOM   7564 3HD2 LEU A 495       9.302  32.209 -18.610  1.00  0.610          H  
ATOM   7565  N   THR A 496       7.905  30.837 -23.511  1.00  0.330          N  
ATOM   7566  CA  THR A 496       8.237  30.918 -24.933  1.00  0.350          C  
ATOM   7567  C   THR A 496       7.182  31.519 -25.880  1.00  0.290          C  
ATOM   7568  O   THR A 496       7.539  31.966 -26.973  1.00  0.300          O  
ATOM   7569  CB  THR A 496       8.561  29.504 -25.456  1.00  0.480          C  
ATOM   7570  OG1 THR A 496       7.404  28.665 -25.315  1.00  0.480          O  
ATOM   7571  CG2 THR A 496       9.716  28.875 -24.693  1.00  0.480          C  
ATOM   7572  H   THR A 496       7.236  30.145 -23.184  1.00  0.400          H  
ATOM   7573  HA  THR A 496       9.134  31.527 -25.026  1.00  0.420          H  
ATOM   7574  HB  THR A 496       8.821  29.573 -26.510  1.00  0.580          H  
ATOM   7575  HG1 THR A 496       7.255  28.492 -24.363  1.00  0.580          H  
ATOM   7576 1HG2 THR A 496       9.917  27.883 -25.093  1.00  0.580          H  
ATOM   7577 2HG2 THR A 496      10.601  29.499 -24.798  1.00  0.580          H  
ATOM   7578 3HG2 THR A 496       9.452  28.792 -23.638  1.00  0.580          H  
ATOM   7579  N   MET A 497       5.903  31.530 -25.506  1.00  0.250          N  
ATOM   7580  CA  MET A 497       4.857  32.043 -26.385  1.00  0.280          C  
ATOM   7581  C   MET A 497       4.308  33.388 -25.949  1.00  0.320          C  
ATOM   7582  O   MET A 497       3.997  34.233 -26.784  1.00  0.370          O  
ATOM   7583  CB  MET A 497       3.702  31.049 -26.474  1.00  0.380          C  
ATOM   7584  CG  MET A 497       4.025  29.756 -27.186  1.00  0.380          C  
ATOM   7585  SD  MET A 497       4.514  29.981 -28.901  1.00  0.380          S  
ATOM   7586  CE  MET A 497       2.965  30.503 -29.648  1.00  0.380          C  
ATOM   7587  H   MET A 497       5.631  31.184 -24.599  1.00  0.300          H  
ATOM   7588  HA  MET A 497       5.280  32.179 -27.378  1.00  0.340          H  
ATOM   7589 1HB  MET A 497       3.385  30.787 -25.467  1.00  0.460          H  
ATOM   7590 2HB  MET A 497       2.858  31.520 -26.952  1.00  0.460          H  
ATOM   7591 1HG  MET A 497       4.838  29.252 -26.658  1.00  0.460          H  
ATOM   7592 2HG  MET A 497       3.157  29.117 -27.174  1.00  0.460          H  
ATOM   7593 1HE  MET A 497       3.115  30.651 -30.714  1.00  0.460          H  
ATOM   7594 2HE  MET A 497       2.205  29.734 -29.495  1.00  0.460          H  
ATOM   7595 3HE  MET A 497       2.635  31.436 -29.202  1.00  0.460          H  
ATOM   7596  N   LEU A 498       4.189  33.587 -24.640  1.00  0.330          N  
ATOM   7597  CA  LEU A 498       3.553  34.785 -24.097  1.00  0.330          C  
ATOM   7598  C   LEU A 498       4.458  36.027 -24.229  1.00  0.210          C  
ATOM   7599  O   LEU A 498       5.616  35.983 -23.785  1.00  0.240          O  
ATOM   7600  CB  LEU A 498       3.203  34.478 -22.632  1.00  0.460          C  
ATOM   7601  CG  LEU A 498       2.435  35.509 -21.774  1.00  0.460          C  
ATOM   7602  CD1 LEU A 498       1.002  35.737 -22.328  1.00  0.460          C  
ATOM   7603  CD2 LEU A 498       2.361  34.943 -20.343  1.00  0.460          C  
ATOM   7604  H   LEU A 498       4.473  32.829 -24.015  1.00  0.400          H  
ATOM   7605  HA  LEU A 498       2.624  34.934 -24.605  1.00  0.400          H  
ATOM   7606 1HB  LEU A 498       2.638  33.551 -22.617  1.00  0.550          H  
ATOM   7607 2HB  LEU A 498       4.141  34.297 -22.118  1.00  0.550          H  
ATOM   7608  HG  LEU A 498       2.970  36.468 -21.774  1.00  0.550          H  
ATOM   7609 1HD1 LEU A 498       0.477  36.452 -21.693  1.00  0.550          H  
ATOM   7610 2HD1 LEU A 498       1.035  36.125 -23.334  1.00  0.550          H  
ATOM   7611 3HD1 LEU A 498       0.470  34.791 -22.328  1.00  0.550          H  
ATOM   7612 1HD2 LEU A 498       1.841  35.637 -19.702  1.00  0.550          H  
ATOM   7613 2HD2 LEU A 498       1.830  33.993 -20.349  1.00  0.550          H  
ATOM   7614 3HD2 LEU A 498       3.372  34.788 -19.968  1.00  0.550          H  
ATOM   7615  N   PRO A 499       4.016  37.089 -24.961  1.00  0.320          N  
ATOM   7616  CA  PRO A 499       4.698  38.361 -25.140  1.00  0.250          C  
ATOM   7617  C   PRO A 499       4.785  39.096 -23.829  1.00  0.260          C  
ATOM   7618  O   PRO A 499       3.924  38.922 -22.970  1.00  0.660          O  
ATOM   7619  CB  PRO A 499       3.817  39.124 -26.132  1.00  0.380          C  
ATOM   7620  CG  PRO A 499       3.005  38.066 -26.817  1.00  0.380          C  
ATOM   7621  CD  PRO A 499       2.761  37.017 -25.759  1.00  0.380          C  
ATOM   7622  HA  PRO A 499       5.701  38.182 -25.555  1.00  0.300          H  
ATOM   7623 1HB  PRO A 499       3.221  39.874 -25.590  1.00  0.450          H  
ATOM   7624 2HB  PRO A 499       4.454  39.684 -26.833  1.00  0.450          H  
ATOM   7625 1HG  PRO A 499       2.096  38.483 -27.250  1.00  0.450          H  
ATOM   7626 2HG  PRO A 499       3.579  37.654 -27.660  1.00  0.450          H  
ATOM   7627 1HD  PRO A 499       1.900  37.273 -25.139  1.00  0.450          H  
ATOM   7628 2HD  PRO A 499       2.632  36.094 -26.310  1.00  0.450          H  
ATOM   7629  N   SER A 500       5.805  39.913 -23.668  1.00  0.400          N  
ATOM   7630  CA  SER A 500       5.877  40.736 -22.480  1.00  0.530          C  
ATOM   7631  C   SER A 500       5.026  41.984 -22.734  1.00  0.340          C  
ATOM   7632  O   SER A 500       4.954  42.428 -23.880  1.00  0.450          O  
ATOM   7633  CB  SER A 500       7.314  41.144 -22.205  1.00  0.690          C  
ATOM   7634  OG  SER A 500       8.123  40.023 -21.922  1.00  0.690          O  
ATOM   7635  H   SER A 500       6.513  40.006 -24.383  1.00  0.480          H  
ATOM   7636  HA  SER A 500       5.515  40.157 -21.640  1.00  0.640          H  
ATOM   7637 1HB  SER A 500       7.712  41.676 -23.068  1.00  0.830          H  
ATOM   7638 2HB  SER A 500       7.335  41.837 -21.360  1.00  0.830          H  
ATOM   7639  HG  SER A 500       9.006  40.382 -21.755  1.00  0.830          H  
ATOM   7640  N   PRO A 501       4.308  42.528 -21.746  1.00  0.440          N  
ATOM   7641  CA  PRO A 501       3.660  43.818 -21.815  1.00  0.500          C  
ATOM   7642  C   PRO A 501       4.764  44.867 -21.860  1.00  0.540          C  
ATOM   7643  O   PRO A 501       5.865  44.559 -21.414  1.00  0.660          O  
ATOM   7644  CB  PRO A 501       2.894  43.906 -20.504  1.00  0.750          C  
ATOM   7645  CG  PRO A 501       2.794  42.513 -19.991  1.00  0.750          C  
ATOM   7646  CD  PRO A 501       4.024  41.787 -20.513  1.00  0.750          C  
ATOM   7647  HA  PRO A 501       2.997  43.847 -22.684  1.00  0.600          H  
ATOM   7648 1HB  PRO A 501       3.395  44.607 -19.815  1.00  0.900          H  
ATOM   7649 2HB  PRO A 501       1.906  44.303 -20.721  1.00  0.900          H  
ATOM   7650 1HG  PRO A 501       2.768  42.548 -18.894  1.00  0.900          H  
ATOM   7651 2HG  PRO A 501       1.848  42.063 -20.309  1.00  0.900          H  
ATOM   7652 1HD  PRO A 501       4.867  41.851 -19.810  1.00  0.900          H  
ATOM   7653 2HD  PRO A 501       3.710  40.753 -20.724  1.00  0.900          H  
ATOM   7654  N   PRO A 502       4.563  46.065 -22.414  1.00  0.730          N  
ATOM   7655  CA  PRO A 502       5.500  47.179 -22.274  1.00  0.940          C  
ATOM   7656  C   PRO A 502       5.633  47.445 -20.753  1.00  0.980          C  
ATOM   7657  O   PRO A 502       4.601  47.516 -20.103  1.00  1.370          O  
ATOM   7658  CB  PRO A 502       4.760  48.300 -23.014  1.00  1.410          C  
ATOM   7659  CG  PRO A 502       3.851  47.584 -24.000  1.00  1.410          C  
ATOM   7660  CD  PRO A 502       3.403  46.327 -23.270  1.00  1.410          C  
ATOM   7661  HA  PRO A 502       6.471  46.927 -22.731  1.00  1.130          H  
ATOM   7662 1HB  PRO A 502       4.180  48.889 -22.305  1.00  1.690          H  
ATOM   7663 2HB  PRO A 502       5.479  48.970 -23.495  1.00  1.690          H  
ATOM   7664 1HG  PRO A 502       3.003  48.240 -24.270  1.00  1.690          H  
ATOM   7665 2HG  PRO A 502       4.392  47.364 -24.930  1.00  1.690          H  
ATOM   7666 1HD  PRO A 502       2.503  46.506 -22.661  1.00  1.690          H  
ATOM   7667 2HD  PRO A 502       3.266  45.531 -24.013  1.00  1.690          H  
ATOM   7668  N   ALA A 503       6.849  47.607 -20.160  1.00  1.400          N  
ATOM   7669  CA  ALA A 503       6.968  47.813 -18.689  1.00  1.680          C  
ATOM   7670  C   ALA A 503       7.109  49.293 -18.273  1.00  1.410          C  
ATOM   7671  O   ALA A 503       7.562  50.139 -19.051  1.00  1.560          O  
ATOM   7672  CB  ALA A 503       8.150  46.999 -18.176  1.00  2.240          C  
ATOM   7673  H   ALA A 503       7.720  47.572 -20.699  1.00  1.680          H  
ATOM   7674  HA  ALA A 503       6.059  47.437 -18.220  1.00  2.020          H  
ATOM   7675 1HB  ALA A 503       8.234  47.108 -17.094  1.00  2.690          H  
ATOM   7676 2HB  ALA A 503       8.000  45.950 -18.428  1.00  2.690          H  
ATOM   7677 3HB  ALA A 503       9.047  47.343 -18.652  1.00  2.690          H  
ATOM   7678  N   ASP A 504       6.698  49.629 -17.039  1.00  1.960          N  
ATOM   7679  CA  ASP A 504       6.890  50.996 -16.544  1.00  2.480          C  
ATOM   7680  C   ASP A 504       8.393  51.225 -16.523  1.00  2.850          C  
ATOM   7681  O   ASP A 504       9.126  50.320 -16.140  1.00  3.200          O  
ATOM   7682  CB  ASP A 504       6.320  51.185 -15.139  1.00  3.260          C  
ATOM   7683  CG  ASP A 504       4.810  51.079 -15.017  1.00  3.260          C  
ATOM   7684  OD1 ASP A 504       4.096  50.949 -16.006  1.00  3.260          O  
ATOM   7685  OD2 ASP A 504       4.354  51.084 -13.897  1.00  3.260          O  
ATOM   7686  H   ASP A 504       6.274  48.931 -16.439  1.00  2.350          H  
ATOM   7687  HA  ASP A 504       6.429  51.706 -17.234  1.00  2.980          H  
ATOM   7688 1HB  ASP A 504       6.722  50.438 -14.504  1.00  3.920          H  
ATOM   7689 2HB  ASP A 504       6.638  52.151 -14.746  1.00  3.920          H  
ATOM   7690  N   ALA A 505       8.876  52.431 -16.812  1.00  3.270          N  
ATOM   7691  CA  ALA A 505      10.332  52.613 -16.860  1.00  4.010          C  
ATOM   7692  C   ALA A 505      11.094  52.228 -15.597  1.00  4.040          C  
ATOM   7693  O   ALA A 505      12.196  51.687 -15.683  1.00  4.580          O  
ATOM   7694  CB  ALA A 505      10.658  54.059 -17.163  1.00  5.320          C  
ATOM   7695  H   ALA A 505       8.251  53.179 -17.089  1.00  3.920          H  
ATOM   7696  HA  ALA A 505      10.703  51.993 -17.664  1.00  4.810          H  
ATOM   7697 1HB  ALA A 505      11.738  54.172 -17.255  1.00  6.380          H  
ATOM   7698 2HB  ALA A 505      10.182  54.359 -18.091  1.00  6.380          H  
ATOM   7699 3HB  ALA A 505      10.296  54.688 -16.353  1.00  6.380          H  
ATOM   7700  N   LYS A 506      10.565  52.498 -14.411  1.00  3.880          N  
ATOM   7701  CA  LYS A 506      11.377  52.158 -13.249  1.00  4.400          C  
ATOM   7702  C   LYS A 506      11.625  50.636 -13.090  1.00  4.500          C  
ATOM   7703  O   LYS A 506      12.797  50.228 -13.019  1.00  4.980          O  
ATOM   7704  CB  LYS A 506      10.785  52.783 -11.974  1.00  5.950          C  
ATOM   7705  CG  LYS A 506      10.941  54.287 -11.874  1.00  5.950          C  
ATOM   7706  CD  LYS A 506      10.298  54.812 -10.578  1.00  5.950          C  
ATOM   7707  CE  LYS A 506      10.392  56.329 -10.465  1.00  5.950          C  
ATOM   7708  NZ  LYS A 506       9.767  56.842  -9.201  1.00  5.950          N  
ATOM   7709  H   LYS A 506       9.665  52.946 -14.331  1.00  4.660          H  
ATOM   7710  HA  LYS A 506      12.355  52.617 -13.392  1.00  5.280          H  
ATOM   7711 1HB  LYS A 506       9.720  52.641 -11.938  1.00  7.140          H  
ATOM   7712 2HB  LYS A 506      11.222  52.319 -11.090  1.00  7.140          H  
ATOM   7713 1HG  LYS A 506      12.003  54.540 -11.878  1.00  7.140          H  
ATOM   7714 2HG  LYS A 506      10.470  54.762 -12.733  1.00  7.140          H  
ATOM   7715 1HD  LYS A 506       9.240  54.529 -10.545  1.00  7.140          H  
ATOM   7716 2HD  LYS A 506      10.797  54.366  -9.719  1.00  7.140          H  
ATOM   7717 1HE  LYS A 506      11.439  56.622 -10.484  1.00  7.140          H  
ATOM   7718 2HE  LYS A 506       9.882  56.781 -11.315  1.00  7.140          H  
ATOM   7719 1HZ  LYS A 506       9.853  57.843  -9.168  1.00  7.140          H  
ATOM   7720 2HZ  LYS A 506       8.755  56.601  -9.137  1.00  7.140          H  
ATOM   7721 3HZ  LYS A 506      10.236  56.443  -8.407  1.00  7.140          H  
ATOM   7722  N   PRO A 507      10.588  49.761 -13.006  1.00  4.420          N  
ATOM   7723  CA  PRO A 507      10.771  48.335 -12.944  1.00  4.970          C  
ATOM   7724  C   PRO A 507      11.286  47.762 -14.270  1.00  5.210          C  
ATOM   7725  O   PRO A 507      11.931  46.720 -14.263  1.00  5.900          O  
ATOM   7726  CB  PRO A 507       9.370  47.846 -12.559  1.00  7.460          C  
ATOM   7727  CG  PRO A 507       8.446  48.889 -13.043  1.00  7.460          C  
ATOM   7728  CD  PRO A 507       9.189  50.182 -12.849  1.00  7.460          C  
ATOM   7729  HA  PRO A 507      11.475  48.111 -12.134  1.00  5.960          H  
ATOM   7730 1HB  PRO A 507       9.167  46.875 -12.937  1.00  8.950          H  
ATOM   7731 2HB  PRO A 507       9.312  47.764 -11.476  1.00  8.950          H  
ATOM   7732 1HG  PRO A 507       8.208  48.703 -14.104  1.00  8.950          H  
ATOM   7733 2HG  PRO A 507       7.492  48.854 -12.490  1.00  8.950          H  
ATOM   7734 1HD  PRO A 507       8.868  50.875 -13.598  1.00  8.950          H  
ATOM   7735 2HD  PRO A 507       9.002  50.539 -11.832  1.00  8.950          H  
ATOM   7736  N   ALA A 508      11.069  48.448 -15.407  1.00  4.940          N  
ATOM   7737  CA  ALA A 508      11.601  47.959 -16.671  1.00  5.580          C  
ATOM   7738  C   ALA A 508      13.100  47.864 -16.563  1.00  6.150          C  
ATOM   7739  O   ALA A 508      13.722  46.863 -16.949  1.00  6.670          O  
ATOM   7740  CB  ALA A 508      11.252  48.892 -17.798  1.00  7.560          C  
ATOM   7741  H   ALA A 508      10.485  49.286 -15.450  1.00  5.930          H  
ATOM   7742  HA  ALA A 508      11.191  46.970 -16.863  1.00  6.700          H  
ATOM   7743 1HB  ALA A 508      11.666  48.514 -18.732  1.00  9.070          H  
ATOM   7744 2HB  ALA A 508      10.193  49.006 -17.898  1.00  9.070          H  
ATOM   7745 3HB  ALA A 508      11.688  49.843 -17.558  1.00  9.070          H  
ATOM   7746  N   VAL A 509      13.693  48.928 -16.015  1.00  6.280          N  
ATOM   7747  CA  VAL A 509      15.124  48.958 -15.867  1.00  7.030          C  
ATOM   7748  C   VAL A 509      15.550  47.870 -14.911  1.00  7.490          C  
ATOM   7749  O   VAL A 509      16.426  47.079 -15.244  1.00  8.200          O  
ATOM   7750  CB  VAL A 509      15.603  50.345 -15.406  1.00  9.540          C  
ATOM   7751  CG1 VAL A 509      17.105  50.310 -15.049  1.00  9.540          C  
ATOM   7752  CG2 VAL A 509      15.357  51.345 -16.544  1.00  9.540          C  
ATOM   7753  H   VAL A 509      13.117  49.737 -15.749  1.00  7.540          H  
ATOM   7754  HA  VAL A 509      15.571  48.760 -16.840  1.00  8.440          H  
ATOM   7755  HB  VAL A 509      15.040  50.648 -14.518  1.00 11.450          H  
ATOM   7756 1HG1 VAL A 509      17.421  51.303 -14.732  1.00 11.450          H  
ATOM   7757 2HG1 VAL A 509      17.287  49.606 -14.237  1.00 11.450          H  
ATOM   7758 3HG1 VAL A 509      17.682  50.007 -15.923  1.00 11.450          H  
ATOM   7759 1HG2 VAL A 509      15.678  52.337 -16.234  1.00 11.450          H  
ATOM   7760 2HG2 VAL A 509      15.921  51.036 -17.423  1.00 11.450          H  
ATOM   7761 3HG2 VAL A 509      14.305  51.371 -16.792  1.00 11.450          H  
ATOM   7762  N   ALA A 510      14.868  47.746 -13.768  1.00  7.280          N  
ATOM   7763  CA  ALA A 510      15.228  46.716 -12.793  1.00  7.970          C  
ATOM   7764  C   ALA A 510      15.188  45.307 -13.400  1.00  8.480          C  
ATOM   7765  O   ALA A 510      16.017  44.455 -13.072  1.00  9.100          O  
ATOM   7766  CB  ALA A 510      14.278  46.767 -11.608  1.00 10.880          C  
ATOM   7767  H   ALA A 510      14.132  48.428 -13.551  1.00  8.740          H  
ATOM   7768  HA  ALA A 510      16.244  46.917 -12.455  1.00  9.560          H  
ATOM   7769 1HB  ALA A 510      14.573  46.017 -10.877  1.00 13.060          H  
ATOM   7770 2HB  ALA A 510      14.312  47.757 -11.156  1.00 13.060          H  
ATOM   7771 3HB  ALA A 510      13.270  46.556 -11.954  1.00 13.060          H  
ATOM   7772  N   MET A 511      14.232  45.079 -14.300  1.00  8.390          N  
ATOM   7773  CA  MET A 511      14.055  43.797 -14.964  1.00  9.040          C  
ATOM   7774  C   MET A 511      14.868  43.601 -16.251  1.00  9.460          C  
ATOM   7775  O   MET A 511      14.968  42.472 -16.737  1.00  9.920          O  
ATOM   7776  CB  MET A 511      12.587  43.639 -15.318  1.00 12.400          C  
ATOM   7777  CG  MET A 511      11.716  43.489 -14.168  1.00 12.400          C  
ATOM   7778  SD  MET A 511       9.995  43.144 -14.579  1.00 12.400          S  
ATOM   7779  CE  MET A 511       9.405  44.726 -15.151  1.00 12.400          C  
ATOM   7780  H   MET A 511      13.552  45.823 -14.475  1.00 10.070          H  
ATOM   7781  HA  MET A 511      14.348  43.019 -14.260  1.00 10.850          H  
ATOM   7782 1HB  MET A 511      12.267  44.493 -15.908  1.00 14.880          H  
ATOM   7783 2HB  MET A 511      12.460  42.746 -15.905  1.00 14.880          H  
ATOM   7784 1HG  MET A 511      12.117  42.640 -13.652  1.00 14.880          H  
ATOM   7785 2HG  MET A 511      11.768  44.351 -13.509  1.00 14.880          H  
ATOM   7786 1HE  MET A 511       8.356  44.647 -15.428  1.00 14.880          H  
ATOM   7787 2HE  MET A 511       9.517  45.420 -14.377  1.00 14.880          H  
ATOM   7788 3HE  MET A 511       9.982  45.059 -16.002  1.00 14.880          H  
ATOM   7789  N   GLY A 512      15.436  44.670 -16.824  1.00  9.510          N  
ATOM   7790  CA  GLY A 512      16.141  44.549 -18.094  1.00 10.130          C  
ATOM   7791  C   GLY A 512      15.172  44.400 -19.280  1.00 10.380          C  
ATOM   7792  O   GLY A 512      15.512  43.780 -20.292  1.00 11.000          O  
ATOM   7793  H   GLY A 512      15.371  45.603 -16.400  1.00 11.410          H  
ATOM   7794 1HA  GLY A 512      16.758  45.436 -18.238  1.00 12.160          H  
ATOM   7795 2HA  GLY A 512      16.813  43.694 -18.055  1.00 12.160          H  
ATOM   7796  N   LEU A 513      13.945  44.906 -19.129  1.00 10.060          N  
ATOM   7797  CA  LEU A 513      12.901  44.804 -20.148  1.00 10.480          C  
ATOM   7798  C   LEU A 513      12.671  46.110 -20.860  1.00 10.660          C  
ATOM   7799  O   LEU A 513      13.150  47.157 -20.423  1.00 10.430          O  
ATOM   7800  CB  LEU A 513      11.585  44.312 -19.546  1.00 14.500          C  
ATOM   7801  CG  LEU A 513      11.636  42.950 -18.849  1.00 14.500          C  
ATOM   7802  CD1 LEU A 513      10.294  42.668 -18.243  1.00 14.500          C  
ATOM   7803  CD2 LEU A 513      12.010  41.851 -19.816  1.00 14.500          C  
ATOM   7804  H   LEU A 513      13.753  45.467 -18.294  1.00 12.070          H  
ATOM   7805  HA  LEU A 513      13.228  44.100 -20.905  1.00 12.580          H  
ATOM   7806 1HB  LEU A 513      11.262  45.047 -18.806  1.00 17.400          H  
ATOM   7807 2HB  LEU A 513      10.830  44.270 -20.330  1.00 17.400          H  
ATOM   7808  HG  LEU A 513      12.373  42.981 -18.074  1.00 17.400          H  
ATOM   7809 1HD1 LEU A 513      10.328  41.711 -17.723  1.00 17.400          H  
ATOM   7810 2HD1 LEU A 513      10.050  43.441 -17.555  1.00 17.400          H  
ATOM   7811 3HD1 LEU A 513       9.535  42.630 -19.024  1.00 17.400          H  
ATOM   7812 1HD2 LEU A 513      12.033  40.901 -19.276  1.00 17.400          H  
ATOM   7813 2HD2 LEU A 513      11.276  41.795 -20.616  1.00 17.400          H  
ATOM   7814 3HD2 LEU A 513      12.995  42.033 -20.238  1.00 17.400          H  
ATOM   7815  N   SER A 514      11.952  46.057 -21.978  1.00 11.280          N  
ATOM   7816  CA  SER A 514      11.663  47.280 -22.693  1.00 11.680          C  
ATOM   7817  C   SER A 514      10.746  48.191 -21.888  1.00 11.490          C  
ATOM   7818  O   SER A 514       9.972  47.748 -21.026  1.00 11.440          O  
ATOM   7819  CB  SER A 514      11.053  46.967 -24.048  1.00 16.190          C  
ATOM   7820  OG  SER A 514       9.798  46.371 -23.909  1.00 16.190          O  
ATOM   7821  H   SER A 514      11.590  45.181 -22.326  1.00 13.540          H  
ATOM   7822  HA  SER A 514      12.602  47.810 -22.856  1.00 14.020          H  
ATOM   7823 1HB  SER A 514      10.957  47.889 -24.620  1.00 19.430          H  
ATOM   7824 2HB  SER A 514      11.715  46.305 -24.603  1.00 19.430          H  
ATOM   7825  HG  SER A 514       9.421  46.334 -24.793  1.00 19.430          H  
ATOM   7826  N   ILE A 515      10.819  49.470 -22.231  1.00 11.580          N  
ATOM   7827  CA  ILE A 515      10.081  50.529 -21.570  1.00 11.570          C  
ATOM   7828  C   ILE A 515       8.934  51.046 -22.399  1.00 12.400          C  
ATOM   7829  O   ILE A 515       9.109  51.354 -23.579  1.00 12.990          O  
ATOM   7830  CB  ILE A 515      11.032  51.710 -21.248  1.00 16.200          C  
ATOM   7831  CG1 ILE A 515      12.134  51.220 -20.303  1.00 16.200          C  
ATOM   7832  CG2 ILE A 515      10.244  52.870 -20.634  1.00 16.200          C  
ATOM   7833  CD1 ILE A 515      13.273  52.169 -20.066  1.00 16.200          C  
ATOM   7834  H   ILE A 515      11.453  49.722 -22.976  1.00 13.900          H  
ATOM   7835  HA  ILE A 515       9.674  50.139 -20.635  1.00 13.880          H  
ATOM   7836  HB  ILE A 515      11.513  52.053 -22.163  1.00 19.440          H  
ATOM   7837 1HG1 ILE A 515      11.690  51.018 -19.383  1.00 19.440          H  
ATOM   7838 2HG1 ILE A 515      12.551  50.295 -20.696  1.00 19.440          H  
ATOM   7839 1HG2 ILE A 515      10.900  53.697 -20.411  1.00 19.440          H  
ATOM   7840 2HG2 ILE A 515       9.484  53.226 -21.328  1.00 19.440          H  
ATOM   7841 3HG2 ILE A 515       9.756  52.533 -19.728  1.00 19.440          H  
ATOM   7842 1HD1 ILE A 515      13.980  51.705 -19.379  1.00 19.440          H  
ATOM   7843 2HD1 ILE A 515      13.775  52.381 -21.012  1.00 19.440          H  
ATOM   7844 3HD1 ILE A 515      12.920  53.096 -19.632  1.00 19.440          H  
ATOM   7845  N   LYS A 516       7.772  51.116 -21.773  1.00 12.590          N  
ATOM   7846  CA  LYS A 516       6.584  51.655 -22.399  1.00 13.470          C  
ATOM   7847  C   LYS A 516       6.797  53.139 -22.705  1.00 13.560          C  
ATOM   7848  O   LYS A 516       6.239  53.641 -23.680  1.00 13.950          O  
ATOM   7849  OXT LYS A 516       7.071  53.868 -21.750  1.00 20.210          O  
ATOM   7850  CB  LYS A 516       5.389  51.496 -21.476  1.00 17.660          C  
ATOM   7851  CG  LYS A 516       4.061  51.920 -22.107  1.00 17.660          C  
ATOM   7852  CD  LYS A 516       2.881  51.589 -21.204  1.00 17.660          C  
ATOM   7853  CE  LYS A 516       2.794  52.543 -20.021  1.00 17.660          C  
ATOM   7854  NZ  LYS A 516       1.631  52.257 -19.171  1.00 17.660          N  
ATOM   7855  H   LYS A 516       7.731  50.796 -20.799  1.00 15.110          H  
ATOM   7856  HA  LYS A 516       6.405  51.134 -23.338  1.00 16.160          H  
ATOM   7857 1HB  LYS A 516       5.326  50.473 -21.121  1.00 21.190          H  
ATOM   7858 2HB  LYS A 516       5.562  52.113 -20.600  1.00 21.190          H  
ATOM   7859 1HG  LYS A 516       4.081  52.994 -22.290  1.00 21.190          H  
ATOM   7860 2HG  LYS A 516       3.938  51.412 -23.064  1.00 21.190          H  
ATOM   7861 1HD  LYS A 516       1.958  51.638 -21.779  1.00 21.190          H  
ATOM   7862 2HD  LYS A 516       2.996  50.565 -20.828  1.00 21.190          H  
ATOM   7863 1HE  LYS A 516       3.689  52.449 -19.409  1.00 21.190          H  
ATOM   7864 2HE  LYS A 516       2.724  53.563 -20.391  1.00 21.190          H  
ATOM   7865 1HZ  LYS A 516       1.639  52.921 -18.408  1.00 21.190          H  
ATOM   7866 2HZ  LYS A 516       0.773  52.341 -19.684  1.00 21.190          H  
ATOM   7867 3HZ  LYS A 516       1.719  51.306 -18.815  1.00 21.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3082.87 298.132 2181.13 -165.028 54.2748 83.6587 1212.85 -1260.24 -2.5952 -17.9676 -1041.64 -80.8964 -441.99 -22.5831 -55.3777 -29.9426 0.22502 49.1241 12.5344 27.7767 212.352 291.183 -91.0264 80.8523 109.576 116.788 307.269 -1254.43
MET:NtermProteinFull_1 -4.26751 0.45222 4.23805 -0.50091 0.16299 0.01441 1.88094 -1.90443 -0.00064 -0.01131 -2.67571 1.12019 0 0 0 0 0 0.2097 0.02354 0.21481 1.57317 0 0 0 0.60916 0 0.20426 1.34293
GLU_2 -2.86941 0.27796 3.486 -0.30043 0.05606 0.31939 1.51098 -1.3438 -0.01938 -0.11184 -2.76769 -0.32793 0 0 0 -1.50542 0 0.12814 -0.01237 0.14771 0 3.71266 0.00071 0 -2.7348 0.18474 0.29129 -1.87743
ASN_3 -2.97984 0.33751 3.00649 -0.29471 0.0124 0.47671 1.31416 -1.30993 -0.02197 -0.16377 -1.22216 -0.43586 0 0 0 0 0 0.0786 -0.07538 0.00552 0 2.53726 -0.81423 0 -0.93687 0.79782 0.24567 0.55739
GLY_4 -1.54897 0.13255 1.23146 -0.0003 0 0 0.21118 -0.7016 -0.00854 -0.09039 0.03679 -0.16623 0 0 0 0 0 0.0268 -0.12643 0 0 0 -0.70894 0 0.83697 0.66702 0.28508 0.07645
THR_5 -4.60356 0.6542 1.55026 -0.1504 0.06417 0.05413 0.7818 -1.27561 -0.00259 -0.05191 0.06487 0.58273 0 0 0 0 0 0.01886 -0.00377 0.00166 0.4733 0 0.01018 2.41951 -1.0874 0.1443 0.25901 -0.09626
LYS_6 -2.98363 0.23279 2.97875 -0.3069 0.03013 0.14186 1.59352 -1.49333 -0 -0 -1.38095 0.17531 0 0 0 0 0 0.00992 -0.03336 0.00127 2.07386 0 0.02842 0 -1.5107 -0.18742 0.19538 -0.43508
ARG_7 -6.59649 0.40882 6.41714 -0.53608 0.07967 0.33923 2.19916 -3.08984 -0.04224 -0.27413 -1.99351 0.14506 0 0 0 0 0 0.0132 -0.04693 0.14639 2.72182 0 -0.16343 0 -1.2888 -0.53392 0.27525 -1.81962
GLU_8 -3.47865 0.19471 4.54753 -0.45896 0.27092 1.45685 1.3752 -2.0209 -0.02938 -0.1573 -0.94279 -3.01864 0 0 0 0 0 0.01154 0.00086 0.01418 0 4.00267 -0.25732 0 -2.7348 -0.53559 0.26695 -1.49292
GLY_9 -3.36768 0.30951 3.90262 -5e-05 0 0 1.79904 -1.93857 -0.02938 -0.1573 -0.36899 -0.43083 0 0 0 0 0 0.01058 -0.08047 0 0 0 0.29233 0 0.83697 0.2346 0.15572 1.1681
LEU_10 -9.36916 1.39867 2.78684 -0.51455 0.26719 0.11909 2.39293 -2.74135 -0.01351 -0.06567 -1.37238 0.26744 0 0 0 0 0 0.00537 -0.00204 0.43565 0.3533 0 -0.26549 0 0.18072 0.35624 0.45864 -5.32207
GLY_11 -3.18887 0.24892 3.06959 -4e-05 0 0 1.43111 -1.74196 -0 -0 -1.21844 -0.42418 0 0 0 0 0 0.00167 -0.11684 0 0 0 0.43077 0 0.83697 -0.06206 0.47456 -0.2588
LYS_12 -2.88435 0.19446 3.38409 -0.33155 0.05361 0.18892 1.34593 -1.56192 -0.00214 -0.04798 -1.40048 -0.16447 0 0 0 0 0 0.00598 -0.07497 0.01285 1.74385 0 -0.06704 0 -1.5107 -0.17001 0.30635 -0.97957
LEU_13 -7.59094 0.96004 2.77383 -0.48284 0.21866 0.08297 2.36128 -2.30447 -0.01351 -0.06567 -0.84905 0.29036 0 0 0 0 0 0.0014 -0.00234 0.02151 0.44025 0 -0.32237 0 0.18072 -0.46422 0.47514 -4.28923
THR_14 -4.16521 0.52398 1.86495 -0.09892 0.04705 0.05586 1.30733 -1.49369 -0.01857 -0.17406 -0.81946 -1.26612 0 0 0 0 0 0.0033 0.39722 0.00065 0.39815 0 -0.37674 2.3742 -1.0874 0.38906 1.14959 -0.98883
VAL_15 -3.83133 0.58717 1.62941 -0.32957 0.23965 0.07215 1.22028 -1.23162 -0.00895 -0.08751 -1.26712 -0.48966 0 0 0 0 0 0.0356 -0.00896 0.01351 0.12159 0 -0.41026 0 1.9342 0.3515 1.58165 0.12174
SER_16 -4.40547 0.42215 2.12225 -0.02651 0 0.0448 0.78016 -1.32005 -0.04218 -0.32611 -0.12006 -1.13912 0 0 0 0 0 0.01359 -0.01716 0.02578 1.08321 0 -0.42166 0.64079 -0.77834 -0.28629 0.77571 -2.97449
SER_17 -2.37043 0.36827 0.48364 -0.03069 0 0.07126 0.10186 -0.64855 -0.0067 -0.04821 0.12593 -0.13007 0 0 0 0 0 0.01344 0.00217 0.0091 0.18295 0 -0.41915 0.60036 -0.77834 -0.15157 0.19932 -2.42541
SER_18 -3.66266 0.54004 2.65223 -0.02959 8e-05 0.05396 1.53617 -1.40743 -0.01516 -0.09288 0.20974 -1.01571 0 0 -0.91922 0 0 0.01819 0.07658 0.03363 0.30062 0 -0.39041 0.60624 -0.77834 0.31537 0.29313 -1.67541
LEU_19 -2.34617 0.31574 1.30014 -0.51045 0.2703 0.15289 0.68266 -0.86985 -0 -0 -0.8852 0.06762 0 0 0 0 0 0.03025 -0.0438 0.12302 0.16443 0 -0.09613 0 0.18072 0.15334 0.26048 -1.05002
GLN_20 -3.16364 0.11664 3.62787 -0.66759 0.11168 0.65994 1.1534 -1.50277 -0.00298 -0.03421 -1.42346 -0.72849 0 0 -0.91922 0 0 0.04899 -0.01638 0.03193 0 2.32221 0.04166 0 -0.18838 0.01148 0.29129 -0.23002
VAL_21 -3.94399 0.39517 2.00111 -0.28215 0.18291 0.06023 1.33998 -1.35302 -0.02473 -0.15005 -0.79673 0.00235 0 0 0 0 0 0.07255 -0.05892 0.0035 0.08635 0 -0.46195 0 1.9342 0.0092 0.37122 -0.61278
GLU_22 -5.15457 0.41547 5.97376 -0.47114 0.07894 0.72129 2.39476 -2.37332 -0.03535 -0.11388 -2.4639 -1.15259 0 0 -1.10167 0 0 0.05238 0.02252 0.10082 0 5.04357 -0.04603 0 -2.7348 -0.34854 0.32732 -0.86497
GLN_23 -3.96942 0.87687 4.20797 -0.65945 0.14915 0.66853 2.2576 -1.76578 -0.02473 -0.15005 -1.10128 -0.47062 0 0 -1.10167 0 0 0.02569 -0.001 0.03478 0 2.39589 -0.0138 0 -0.18838 -0.30743 0.94867 1.81157
PRO_24 -2.60123 0.43333 1.66032 -0.07312 0 0.04489 0.55129 -0.68162 -0 -0 0.32314 0.57988 0 0 0 0 0 0.07553 -0.16271 0.02229 0.37629 0 -0.70044 0 -2.4119 -0.23069 1.25009 -1.54466
LEU_25 -2.27497 0.36776 1.4176 -0.51027 0.21525 0.13296 0.37937 -0.65188 -0 -0 0.32136 0.27884 0 0 0 0 0 0.10081 0.16371 0.0652 0.28896 0 -0.26215 0 0.18072 -0.18767 0.77905 0.80466
ALA_26 -3.06828 0.43702 2.61104 -0.01818 0 0 1.30257 -1.46886 -0.00757 -0.10178 0.09073 -0.33603 0 0 0 0 0 0.11502 0.06661 0 0 0 -0.40275 0 1.8394 -0.03311 1.26935 2.29518
PRO_27 -5.20734 0.88665 4.02823 -0.10318 0.00049 0.07677 1.86421 -1.73278 -0 -0 -2.12461 0.30604 0 0 0 0 0 1.01582 -0.00598 0.05081 0.12224 0 -0.97099 0 -2.4119 -0.21283 1.24011 -3.17822
SER_28 -4.58309 0.38559 4.22378 -0.03483 0.00117 0.02103 1.70035 -1.85269 -0.00685 -0.087 -1.84194 -0.14761 0 0 0 0 0 0.10005 0.01015 0.07125 0.55468 0 -0.12172 2.01366 -0.77834 -0.63739 0.52918 -0.48057
LYS_29 -5.32981 0.36135 5.6993 -0.29229 0.02833 0.12895 2.25678 -2.28898 -0.00295 -0.03414 -2.85902 0.09476 0 0 0 0 0 0.16078 0.20064 0.03617 2.01006 0 0.04623 0 -1.5107 -0.51829 0.54019 -1.27265
LEU_30 -8.75757 1.89479 3.7795 -0.67972 0.31473 0.26494 3.06687 -2.73912 -0.00241 -0.01685 -2.40768 0.05957 0 0 0 0 0 0.22357 -0.06254 0.23489 1.19224 0 -0.1847 0 0.18072 -0.32788 1.0473 -2.91936
TRP_31 -7.88206 1.14146 3.51682 -1.08068 0.09946 0.4028 2.03449 -2.49002 -0.00854 -0.09039 -0.85042 -0.44498 0 0 0 0 0 0.14457 0.17559 0.14767 0 1.78354 0.08632 0 1.6906 -0.3275 1.49677 -0.45451
LYS_32 -9.29662 0.86574 8.17223 -0.3866 0.11011 0.11738 4.52067 -3.84295 -0.03533 -0.11381 -3.1368 -0.03021 0 0 -0.77985 0 0 0.04826 -0.03938 0.13333 2.75741 0 -0.03356 0 -1.5107 -0.43666 1.42856 -1.48877
ILE_33 -9.65822 1.14721 3.91895 -0.49292 0.30614 0.09943 2.78046 -3.06963 -0 -0 -1.65167 0.06815 0 0 0 0 0 0.02956 -0.01004 0.00738 0.565 0 -0.41884 0 0.73287 -0.19977 1.01917 -4.82677
ILE_34 -10.6207 1.2935 3.14063 -0.51628 0.51953 0.1037 3.08878 -2.99636 -0 -0 -2.077 0.0025 0 0 0 0 0 0.0105 -0.0492 0.10899 0.56122 0 -0.4173 0 0.73287 -0.00721 0.59466 -6.52716
VAL_35 -8.67776 1.10162 3.76046 -0.31477 0.20657 0.06849 2.65888 -3.2462 -0.00588 -0.06363 -1.93027 -0.05806 0 0 -0.66206 0 0 0.00399 0.18601 0.01876 0.08996 0 -0.21468 0 1.9342 -0.05926 0.57829 -4.62534
VAL_36 -7.21244 1.06012 2.7733 -0.31914 0.25972 0.07341 2.42161 -2.45938 -0.01543 -0.09689 -1.56104 -0.11174 0 0 0 0 0 0.02237 -0.0317 0.00991 0.04376 0 -0.31901 0 1.9342 -0.08196 0.64665 -2.96371
ALA_37 -6.45407 0.45809 2.96142 -0.02192 0 0 2.85624 -2.7146 -0.00251 -0.01444 -1.87596 -0.36299 0 0 0 0 0 0.01565 -0.07951 0 0 0 -0.41285 0 1.8394 -0.33672 0.57058 -3.57418
SER_38 -6.69622 0.92621 5.78408 -0.03768 4e-05 0.05273 3.15906 -3.16299 -0.05336 -0.3208 -3.07099 -0.68702 0 0 -0.66206 0 0 0.01209 -0.13704 0.26186 0.16829 0 -0.24126 1.77633 -0.77834 -0.52518 0.60985 -3.6224
ILE_39 -7.09835 0.76526 3.02288 -0.57344 0.2651 0.17282 3.19142 -2.48849 -0 -0 -2.59132 0.10223 0 0 0 0 0 0.01959 -0.07118 0.0057 1.28924 0 0.24686 0 0.73287 -0.34436 0.62864 -2.72453
ALA_40 -6.13756 0.72353 3.30392 -0.02447 1e-05 0 2.6395 -2.60124 -0.01543 -0.09689 -2.12214 -0.38398 0 0 0 0 0 0.00857 -0.08504 0 0 0 -0.41957 0 1.8394 -0.421 0.4561 -3.33629
ALA_41 -6.12104 0.33597 3.37008 -0.02271 0 0 2.53096 -2.69148 -0.00251 -0.01444 -2.23469 -0.37627 0 0 0 0 0 0.02547 -0.05504 0 0 0 -0.26392 0 1.8394 -0.60429 0.34749 -3.93701
GLY_42 -4.70264 0.501 3.66323 -6e-05 0 0 1.95823 -2.23364 -0.01388 -0.05111 -1.3927 -0.40682 0 0 0 0 0 0.05483 0.01114 0 0 0 0.84195 0 0.83697 0.17111 0.31919 -0.4432
VAL_43 -5.8154 0.40033 3.27642 -0.30631 0.19857 0.0687 1.79759 -2.37236 -0.0083 -0.10919 -0.78392 -0.12386 0 0 0 0 0 0.02004 -0.02528 0.01599 0.05147 0 -0.34193 0 1.9342 0.46378 0.31599 -1.34346
GLN_44 -7.73538 0.58698 6.36155 -0.69438 0.12253 0.76317 3.4538 -3.2464 -0.01458 -0.13299 -4.03101 -0.15804 0 0 0 -1.08181 0 0.00272 -0.01282 0.15147 0 4.28659 -0.2127 0 -0.18838 -0.17988 0.51639 -1.44317
PHE_45 -10.803 1.32909 4.15862 -0.8881 0.15806 0.32143 3.29518 -3.53648 -0 -0 -2.58956 -0.02312 0 0 0 0 0 0.00721 -0.02407 0.03474 0 2.08647 -0.44675 0 1.0402 -0.10174 0.57507 -5.40676
GLY_46 -3.57308 0.28008 3.17386 -4e-05 0 0 1.26127 -1.82106 -0 -0 -1.8267 -0.40782 0 0 -0.82601 0 0 0.03201 -0.20592 0 0 0 0.38101 0 0.83697 0.25924 0.47511 -1.96109
TRP_47 -7.37317 0.76441 5.24953 -0.93004 0.03198 0.35302 3.16674 -3.02438 -0 -0 -2.5788 -0.25074 0 0 0 -0.42094 0 0.03801 -0.05168 0.03063 0 1.70894 0.00907 0 1.6906 0.96995 0.41546 -0.2014
ALA_48 -5.74983 0.80071 3.1004 -0.02186 0 0 2.80731 -2.50488 -0.00477 -0.05281 -2.03517 -0.35748 0 0 0 0 0 0.01965 -0.05647 0 0 0 -0.33953 0 1.8394 0.41231 0.40332 -1.73972
LEU_49 -9.32472 1.02153 3.30171 -0.67872 0.41428 0.25946 2.12677 -2.73475 -0.01216 -0.08492 -1.06947 -0.10768 0 0 0 0 0 0.05984 -0.00988 0.13213 1.57261 0 -0.13917 0 0.18072 -0.50678 0.5769 -5.02231
GLN_50 -7.05146 0.61448 5.36401 -0.27597 0.0349 0.24281 3.26203 -2.85238 -0.02028 -0.13386 -4.30507 -0.55133 0 0 -0.82601 0 0 0.046 -0.05297 0.02806 0 3.09252 -0.19593 0 -0.18838 -0.47882 0.69646 -3.55118
LEU_51 -4.22351 0.50671 1.73725 -0.6994 0.19952 0.28028 1.4385 -1.36431 -0 -0 -0.6219 0.12491 0 0 0 0 0 0.01333 -0.02725 0.07715 0.73626 0 -0.13314 0 0.18072 -0.15716 0.55925 -1.3728
SER_52 -2.79652 0.13393 3.01887 -0.03342 0.00655 0.06015 0.56048 -1.37325 -0.00477 -0.05281 0.13236 -0.81125 0 0 0 0 0 0.00613 -0.00749 0.00014 0.48387 0 -0.04939 0.60522 -0.77834 0.08315 0.31695 -0.49944
LEU_53 -8.53839 0.79413 3.61984 -0.47411 0.2108 0.12397 2.7346 -2.56723 -0 -0 -1.0796 0.12612 0 0 0 0 0 0.0055 -0.02537 0.02523 0.42839 0 -0.08303 0 0.18072 0.17303 0.4309 -3.91451
LEU_54 -6.47815 0.61059 3.46427 -0.6795 0.24657 0.26367 2.85484 -2.21352 -0.00505 -0.0373 -2.35005 0.09338 0 0 0 0 0 0.00987 -0.04267 0.02064 0.97877 0 -0.26155 0 0.18072 0.13422 0.68498 -2.52525
THR_55 -4.36102 0.94965 3.93727 -0.20699 0.14597 0.07685 1.63751 -2.1367 -0.02028 -0.13386 -1.05861 -0.30037 0 0 0 0 0 0.00948 0.51844 0.03401 0.05661 0 0.02204 2.27961 -1.0874 5.54969 1.77775 7.68964
PRO_56 -6.61669 0.97393 4.05062 -0.06632 0 0.0422 1.68038 -1.90018 -0.01271 -0.11822 -1.54097 0.62192 0 0 0 0 0 0.00854 -0.04881 0.07562 0.13206 0 0.20117 0 -2.4119 5.83044 1.72477 2.62585
TYR_57 -10.2934 1.467 4.62475 -0.94177 0.05716 0.3134 3.58233 -3.33644 -0.0238 -0.15514 -1.73855 -0.2708 0 0 0 0 0 0.03215 0.001 0.03158 0 1.72605 -0.36618 0.03357 1.2797 0.25396 0.70176 -3.02162
VAL_58 -7.70627 0.59959 3.94033 -0.26176 0.11908 0.04216 3.236 -2.8838 -0 -0 -3.05141 0.24448 0 0 0 0 0 0.11412 0.14388 0.01179 0.72321 0 0.11992 0 1.9342 -0.03046 0.86931 -1.83561
GLN_59 -4.85944 0.40197 4.39584 -0.26472 0.05162 0.20475 1.90536 -2.31223 -0.01775 -0.15552 -1.2199 -0.51207 0 0 0 0 0 0.03178 0.1517 0.03943 0 2.73417 -0.09192 0 -0.18838 -0.24774 0.67119 0.71814
LEU_60 -5.31144 0.33967 4.35067 -0.44481 0.13161 0.10357 2.74688 -2.33142 -0 -0 -2.60302 0.2022 0 0 -0.51864 0 0 0.01888 0.10603 0.06228 0.32216 0 -0.28514 0 0.18072 -0.28571 0.4331 -2.78242
LEU_61 -8.83324 0.85312 3.4347 -0.48835 0.16146 0.12519 2.28406 -2.65253 -0 -0 -1.79321 0.18852 0 0 0 0 0 0.01465 -0.04923 0.02398 0.32822 0 -0.30789 0 0.18072 -0.33547 0.61321 -6.2521
GLY_62 -3.71052 0.55259 3.44861 -6e-05 0 0 2.25108 -1.86146 -0 -0 -1.63181 -0.3876 0 0 0 0 0 0.07899 -0.17079 0 0 0 -1.39255 0 0.83697 -0.13223 0.52376 -1.59503
ILE_63 -7.17131 1.60939 0.87264 -0.49514 0.55392 0.10373 0.98207 -1.42501 -0 -0 -0.47592 0.36481 0 0 0 0 0 0.01994 0.02754 0.04395 0.3771 0 -0.4254 0 0.73287 -0.21593 1.12446 -3.39628
PRO_64 -4.7921 0.77274 3.15219 -0.12744 0.00255 0.09429 2.08475 -1.52654 -0.00178 -0.01447 -1.86436 0.20877 0 0 0 0 0 0.01854 -0.0631 0.02523 0.18718 0 -1.05352 0 -2.4119 -0.67232 1.19355 -4.78774
HIS_D_65 -3.07471 0.18708 3.28051 -0.77938 0.0313 0.81896 1.53344 -1.64955 -0 -0 -1.07731 -0.29328 0 0 0 0 0 0.06959 -0.00291 0.07013 0 1.51798 -0.38137 0 -0.45461 0.0558 0.27888 0.13055
LYS_66 -3.2818 0.16288 3.56009 -0.30689 0.02909 0.13942 1.19594 -1.72364 -0 -0 -0.46951 -0.02635 0 0 0 0 0 0.04007 -0.03158 0.00033 1.70863 0 -0.03789 0 -1.5107 0.21604 0.08696 -0.24891
PHE_67 -7.41908 1.29691 3.50728 -0.81309 0.07638 0.26897 2.39863 -2.36122 -0 -0 -1.14653 -0.08016 0 0 0 0 0 0.01651 -0.00685 0.30721 0 2.15571 -0.3492 0 1.0402 -0.22751 0.19983 -1.136
ALA_68 -6.11724 0.39372 4.20816 -0.02229 0 0 2.65938 -2.8537 -0 -0 -2.28643 -0.35704 0 0 0 0 0 0.00394 -0.01632 0 0 0 -0.31864 0 1.8394 -0.21795 0.28806 -2.79693
SER_69 -5.00691 0.38322 5.56526 -0.02549 0 0.05944 2.73578 -2.71296 -0.00178 -0.01447 -2.67518 -0.64203 0 0 0 0 0 0.00622 0.10003 0.00122 0.59129 0 0.35875 0.60367 -0.77834 -0.06514 0.18929 -1.32814
PHE_70 -6.60806 0.55136 4.48422 -0.96491 0.05604 0.33173 2.57791 -2.59188 -0.0004 -0.00594 -2.58019 -0.0721 0 0 0 0 0 0.01826 0.01815 0.26912 0 1.96271 -0.45847 0 1.0402 0.20174 0.21351 -1.557
ILE_71 -9.85172 1.44513 3.10589 -0.68036 0.51817 0.15945 2.43556 -2.80669 -0.00376 -0.05197 -2.20713 0.29073 0 0 -0.99021 0 0 0.02437 -0.0204 0.32287 0.56028 0 -0.32845 0 0.73287 -0.02813 0.51072 -6.86278
TRP_72 -7.41049 0.59448 4.03952 -0.72271 0.21038 0.43819 2.50734 -2.80058 -0 -0 -2.28945 -0.37782 0 0 0 0 0 0.01241 0.08416 0.14049 0 2.72405 0.0631 0 1.6906 -0.13444 0.66902 -0.56175
LEU_73 -6.90107 0.85602 4.45002 -0.46443 0.16029 0.11503 2.87393 -2.5365 -0 -0 -2.31822 0.19369 0 0 0 0 0 0.04414 0.02233 0.14993 0.28408 0 -0.29542 0 0.18072 -0.29043 0.50466 -2.97123
CYS_74 -6.85007 0.73418 4.67266 -0.05538 0.00174 0.01961 2.69056 -2.42633 -0 -0 -2.91254 -0.06556 0 0 0 0 0 0.07142 -0.02358 0.00076 0.57482 0 0.24885 0 3.6196 -0.35691 0.39921 0.34305
GLY_75 -3.63875 0.86866 5.03507 -5e-05 0 0 2.32728 -2.36303 -0 -0 -2.50288 -0.36849 0 0 0 0 0 0.0385 0.21224 0 0 0 -0.17729 0 0.83697 5.56024 0.98169 6.81016
PRO_76 -6.91751 0.96675 4.05393 -0.07858 0 0.04887 2.10936 -2.03284 -0 -0 -1.35535 0.66302 0 0 0 0 0 0.02051 0.11243 0.12351 0.53616 0 -0.14517 0 -2.4119 5.48015 1.34522 2.51856
ILE_77 -6.64338 0.87833 4.74109 -0.49551 0.34668 0.09973 2.35414 -2.69265 -0 -0 -1.50097 -0.00084 0 0 0 0 0 0.02677 0.00855 0.00478 0.51016 0 -0.49792 0 0.73287 -0.17806 0.84848 -1.45775
SER_78 -5.26143 0.25988 5.80938 -0.02404 0 0.02266 3.09925 -2.83882 -0.01144 -0.04111 -2.83315 -0.38057 0 0 0 0 0 0.02681 0.16509 0.0258 0.73677 0 0.19664 0.60735 -0.77834 -0.11237 0.4419 -0.88972
GLY_79 -5.249 0.52859 5.24038 -5e-05 0 0 2.42977 -2.76837 -0 -0 -2.13443 -0.40723 0 0 0 0 0 0.01587 -0.09442 0 0 0 0.12009 0 0.83697 0.43872 0.33935 -0.70376
MET_80 -6.85066 0.81 3.59138 -0.30722 0.02512 0.09824 1.83516 -2.25453 -0 -0 -1.33984 -0.03088 0 0 0 0 0 0.03479 -0.04272 0.14326 1.74367 0 -0.0102 0 0.60916 0.59309 0.52787 -0.82431
ILE_81 -5.6831 0.50853 2.77816 -0.66741 0.52529 0.15535 1.70394 -1.96002 -0 -0 -1.03008 0.23918 0 0 0 0 0 0.06792 0.00461 0.0028 0.64498 0 -0.49698 0 0.73287 0.00827 0.74518 -1.72049
VAL_82 -7.06802 0.43994 3.36464 -0.31124 0.21091 0.07195 2.95692 -2.41542 -0.01867 -0.11519 -3.11072 -0.17792 0 0 0 0 0 0.01687 0.26487 0.01915 0.14809 0 -0.36824 0 1.9342 0.00283 0.6369 -3.51813
GLN_83 -7.64638 0.70465 6.44817 -0.24608 0.05535 0.20683 2.86152 -3.15789 -0.01144 -0.04111 -2.32272 -0.38247 0 0 0 0 0 0.02319 0.13976 0.14287 0 2.7649 0.25618 0 -0.18838 5.66738 1.62369 6.89802
PRO_84 -7.01018 0.59484 3.83162 -0.08404 0 0.0524 1.49281 -1.84799 -0.00685 -0.07124 -1.38022 0.68158 0 0 0 0 0 0.01064 -0.02506 0.00681 0.42265 0 -0.04642 0 -2.4119 5.53358 1.62745 1.3705
VAL_85 -6.04873 0.63953 3.97898 -0.2994 0.16031 0.06321 2.85154 -2.49701 -0 -0 -1.59015 -0.08705 0 0 0 0 0 0.00786 0.04949 0.01078 0.07401 0 -0.42781 0 1.9342 -0.09831 0.36442 -0.91412
VAL_86 -6.79003 0.4864 4.01806 -0.31643 0.2254 0.07316 2.94168 -2.62372 -0 -0 -2.81515 -0.23646 0 0 0 0 0 0.00855 -0.0111 5e-05 0.1116 0 -0.23691 0 1.9342 -0.03293 0.35049 -2.91314
GLY_87 -5.16738 0.29404 5.44494 -5e-05 0 0 2.53758 -2.87735 -0.01867 -0.11519 -1.83616 -0.4113 0 0 0 0 0 0.00953 -0.03426 0 0 0 -0.05733 0 0.83697 0.68259 0.30538 -0.40666
TYR_88 -9.01654 0.64202 6.90997 -1.10888 0.12696 0.48676 2.6633 -3.77256 -0 -0 -1.87569 -0.29289 0 0 -0.70165 0 0 0.01399 -0.01651 0.32366 0 1.8281 -0.46138 0.00389 1.2797 0.84797 0.38459 -1.73517
TYR_89 -6.44948 0.46472 4.70822 -0.62844 0.09616 0.29145 2.54271 -2.80688 -0 -0 -1.99978 -0.24437 0 0 0 0 0 0.04982 -0.03621 0.04449 0 2.58455 0.12534 0.00024 1.2797 -0.03899 0.49612 0.47936
SER_90 -6.93264 0.60068 7.39934 -0.03384 3e-05 0.04126 4.04533 -3.54376 -0 -0 -3.45889 -0.66303 0 0 0 0 0 0.01708 -0.06581 0.09364 0.32533 0 0.13154 1.8479 -0.77834 -0.37078 0.70236 -0.64259
ASP_91 -6.69034 0.22876 9.78934 -0.10683 0.01245 0.32662 4.7766 -4.33508 -0 -0 -7.86641 -0.62269 0 0 -1.92722 -1.1344 0 0.04949 -0.0559 0.02949 0 2.83546 -0.20293 0 -2.3716 -0.51947 0.79177 -6.99289
ASN_92 -4.95317 0.38099 4.93632 -0.20173 0.0263 0.31531 2.30349 -2.57313 -0 -0 -2.25845 -0.67099 0 0 -1.08457 0 0 0.01949 0.23968 0.00037 0 2.61045 -0.65481 0 -0.93687 -0.24332 0.63571 -2.10894
CYS_93 -5.92553 0.79933 4.06611 -0.06632 0.00379 0.06833 2.1137 -1.95569 -0 -0 -0.53909 -0.27289 0 0 0 0 0 0.00597 0.11531 6e-05 0.68568 0 0.19161 0 3.6196 0.56869 0.63744 4.11609
SER_94 -3.06136 0.26977 3.02799 -0.03358 0.00603 0.02599 0.93512 -1.40211 -0.00336 -0.01516 -0.63436 -0.36384 0 0 -0.38292 0 0 0.05379 -0.02123 0.20892 0.05974 0 0.45175 1.7487 -0.77834 0.96281 0.67215 1.72652
SER_95 -3.91458 0.54851 4.39668 -0.03016 0 0.05161 1.97857 -1.94473 -0.00131 -0.02343 -1.17627 -1.05987 0 0 -0.96873 0 0 0.01633 -0.01554 0.00392 1.2509 0 0.084 0.6257 -0.77834 0.30923 0.53524 -0.11228
ARG_96 -3.50375 0.16328 2.37589 -0.73629 0.12109 0.49807 0.53678 -1.19674 -0.0067 -0.03092 0.38258 0.32493 0 0 0 0 0 0.01741 -0.09112 0.01033 1.80511 0 -0.08107 0 -1.2888 -0.28647 0.25928 -0.72711
PHE_97 -5.56194 0.67495 4.03406 -0.63533 0.04338 0.35223 1.62513 -1.90241 -0 -0 -0.97365 0.05348 0 0 -1.78088 0 0 0.05156 -0.05594 0.02094 0 2.11332 -0.02965 0 1.0402 -0.41723 0.2605 -1.08728
GLY_98 -3.90643 0.30821 3.85175 -0.00037 0 0 1.61943 -1.87719 -0 -0 -2.00854 -0.18339 0 0 0 0 0 0.02308 -0.1076 0 0 0 -1.53098 0 0.83697 0.01618 0.22318 -2.73571
ARG_99 -8.57602 0.94725 7.88989 -0.66187 0.0803 0.41968 2.29539 -3.27158 -0.02269 -0.12108 -0.69051 0.62302 0 0 0 -0.42119 0 0.02325 -0.05045 0.16143 2.64999 0 -0.1126 0 -1.2888 0.00812 0.84375 0.72528
ARG_100 -13.3153 1.39036 12.5731 -0.75998 0.30456 0.49166 5.38012 -5.31556 -0.04969 -0.2021 -6.23358 0.22155 0 0 -0.6695 -1.77193 0 0.01357 -0.00812 0.48937 2.03321 0 -0.15775 0 -1.2888 -0.01412 1.43019 -5.45873
ARG_101 -7.77766 1.20312 7.1874 -0.6482 0.21158 0.40588 3.67348 -3.22408 -0 -0 -3.26674 0.42606 0 0 -1.85905 0 0 0.03754 -0.02452 0.18844 2.05987 0 -0.20808 0 -1.2888 5.92016 2.49286 5.50923
PRO_102 -5.6256 0.82447 3.1722 -0.08776 0.00019 0.05458 1.37216 -1.49784 -0 -0 -1.16946 0.69626 0 0 0 0 0 0.02307 -0.11607 0.00328 0.49028 0 -0.24918 0 -2.4119 5.45917 2.15253 3.09038
PHE_103 -8.80595 0.76218 3.9559 -0.64505 0.06094 0.33033 2.59261 -2.69913 -0 -0 -2.03541 0.15507 0 0 0 0 0 0.00359 -0.01063 0.04098 0 2.41428 -0.01736 0 1.0402 -0.08263 0.60338 -2.3367
ILE_104 -9.03029 0.50498 3.21022 -0.48356 0.29064 0.09582 2.54197 -2.75826 -0 -0 -1.44915 0.03189 0 0 0 0 0 0.00218 -0.04157 0.02923 0.492 0 -0.48502 0 0.73287 0.20443 0.51591 -5.59569
ALA_105 -4.38804 0.20829 3.32721 -0.02163 0 0 2.32689 -2.32805 -0 -0 -2.09874 -0.3342 0 0 0 0 0 0.00384 0.0294 0 0 0 -0.09777 0 1.8394 -0.01348 0.38532 -1.16156
ALA_106 -4.55467 0.30116 3.71236 -0.0223 0 0 2.45324 -2.45459 -0 -0 -2.01184 -0.36072 0 0 0 0 0 0.00305 0.01591 0 0 0 -0.23356 0 1.8394 -0.29156 0.24905 -1.35507
GLY_107 -5.75536 0.55549 4.67185 -5e-05 0 0 2.88508 -2.84293 -0 -0 -2.80454 -0.42443 0 0 0 0 0 0.001 -0.08998 0 0 0 0.20171 0 0.83697 0.33834 0.18241 -2.24443
ALA_108 -5.35489 0.27376 3.67344 -0.02195 0 0 2.54215 -2.59133 -0 -0 -2.21947 -0.37081 0 0 0 0 0 0.00869 0.04034 0 0 0 -0.33092 0 1.8394 0.28724 0.2315 -1.99285
ALA_109 -4.34184 0.29549 4.42078 -0.02115 0 0 2.71844 -2.46379 -0 -0 -2.28133 -0.35374 0 0 0 0 0 0.00246 0.0316 0 0 0 -0.14332 0 1.8394 -0.39118 0.23028 -0.45789
LEU_110 -7.78571 0.83765 4.28148 -0.49094 0.22103 0.12103 2.93378 -3.0207 -0 -0 -2.66618 0.21598 0 0 0 0 0 0.001 0.14272 0.0809 0.287 0 -0.31081 0 0.18072 -0.30417 0.32783 -4.9474
VAL_111 -7.4583 0.72778 3.60133 -0.30829 0.23475 0.07148 3.2239 -2.98445 -0 -0 -2.44103 -0.14723 0 0 0 0 0 0.00162 -0.04977 0.01047 0.03613 0 -0.30781 0 1.9342 -0.19877 0.48896 -3.56503
MET_112 -6.20416 0.34609 4.24803 -0.3157 0.03372 0.13616 2.34779 -2.35088 -0 -0 -1.96327 -0.35907 0 0 0 0 0 0.0021 0.05055 0.00614 3.0036 0 0.00578 0 0.60916 -0.00663 0.34595 -0.06462
ILE_113 -6.03374 0.38427 4.42335 -0.4913 0.3166 0.09869 2.56017 -2.59063 -0 -0 -1.87297 0.06997 0 0 0 0 0 0.00427 -0.0446 0.05749 0.47798 0 -0.44749 0 0.73287 0.06143 0.25359 -2.04004
ALA_114 -7.18718 0.7148 3.98219 -0.02291 0 0 3.10898 -3.13595 -0.0075 -0.05138 -2.83073 -0.35139 0 0 0 0 0 0.00577 -0.01104 0 0 0 -0.28096 0 1.8394 -0.18256 0.34342 -4.06704
VAL_115 -7.03823 1.09533 3.60117 -0.32128 0.23818 0.07077 2.69481 -2.67997 -0 -0 -2.57524 -0.07967 0 0 0 0 0 0.00227 0.21229 0.08634 0.06255 0 -0.25322 0 1.9342 -0.28416 0.6412 -2.59266
PHE_116 -6.40977 0.56472 3.78378 -1.06418 0.14665 0.42447 2.30733 -2.4567 -0 -0 -2.13407 0.00682 0 0 0 0 0 0.02422 0.03289 0.13054 0 1.76193 -0.47182 0 1.0402 -0.01442 0.70381 -1.62361
LEU_117 -7.60015 0.54088 3.81241 -0.50754 0.24882 0.12294 2.20146 -2.79033 -0 -0 -0.9385 0.25879 0 0 0 0 0 0.03769 -0.002 0.0714 0.32448 0 -0.27329 0 0.18072 -0.1384 0.46654 -3.98408
ILE_118 -8.11923 0.53736 3.41599 -0.48481 0.30879 0.09315 2.24987 -2.70337 -0.01188 -0.10138 -1.48235 0.10991 0 0 0 0 0 0.02439 0.08313 0.03807 0.50347 0 -0.49817 0 0.73287 -0.04826 0.46634 -4.8861
GLY_119 -3.5225 0.1557 3.0281 -4e-05 0 0 1.28579 -1.70148 -0.0075 -0.05138 -0.91861 -0.39933 0 0 0 0 0 0.00376 -0.13329 0 0 0 0.40938 0 0.83697 0.29671 0.4306 -0.28712
PHE_120 -7.57449 0.68724 4.24464 -0.64469 0.1051 0.35913 2.68544 -2.62135 -0.00929 -0.07049 -3.34419 0.02984 0 0 0 0 0 0.00274 0.00226 0.04881 0 2.28122 -0.20689 0 1.0402 -0.11722 0.5839 -2.51809
ALA_121 -6.24797 0.54599 3.19106 -0.02235 0 0 2.7777 -2.77445 -0.02649 -0.17271 -2.56684 -0.35581 0 0 0 0 0 0.00576 -0.06576 0 0 0 -0.37038 0 1.8394 -0.55327 0.51951 -4.2766
ALA_122 -3.95724 0.23793 2.4858 -0.02264 0 0 1.06745 -1.91417 -0.01188 -0.10138 -1.44863 -0.35355 0 0 0 0 0 0.02734 -0.04681 0 0 0 -0.34813 0 1.8394 -0.57451 0.26691 -2.85411
ASP_123 -5.1358 0.23818 6.90178 -0.11139 0.00067 0.33801 3.66921 -3.21462 -0.00024 -0.00532 -6.68542 -0.54698 0 0 0 -1.33796 0 0.01574 0.02112 0.01245 0 2.29704 -0.25879 0 -2.3716 -0.4313 0.22205 -6.38316
LEU_124 -6.08134 0.32961 3.97532 -0.45051 0.16305 0.09753 2.48942 -2.48984 -0 -0 -2.47969 0.18371 0 0 0 0 0 0.01236 0.04269 0.18502 0.42279 0 -0.26114 0 0.18072 -0.23616 0.34007 -3.57638
GLY_125 -5.3836 0.40333 5.62521 -5e-05 0 0 2.64901 -2.96427 -0.00929 -0.07049 -2.56266 -0.40063 0 0 0 0 0 0.00621 -0.0476 0 0 0 0.25219 0 0.83697 0.4568 0.32243 -0.88643
HIS_D_126 -6.77725 0.56639 6.24911 -0.76446 0.01829 0.81057 2.84896 -3.32452 -0.00268 -0.01757 -2.23342 -0.32458 0 0 -0.52122 0 0 0.00532 0.00292 0.05064 0 1.71898 -0.19965 0 -0.45461 0.64152 0.19891 -1.50837
ALA_127 -2.64771 0.15104 2.92447 -0.02303 0 0 1.41085 -1.67604 -0 -0 -1.1031 -0.37136 0 0 0 0 0 0.0023 -0.08458 0 0 0 -0.3866 0 1.8394 -0.27687 0.28428 0.04305
SER_128 -3.4909 0.37396 4.16636 -0.0358 0.00968 0.02735 1.87311 -1.90778 -0 -0 -2.08865 0.0143 0 0 0 0 0 0.00754 -0.05792 0.01662 0.73752 0 -0.23243 1.75267 -0.77834 -0.634 0.41702 0.17029
GLY_129 -2.69235 0.12627 3.49469 -7e-05 0 0 1.38763 -1.71037 -8e-05 -0.0004 -1.5983 -0.29234 0 0 0 0 0 0.00867 -0.15725 0 0 0 -1.53988 0 0.83697 -0.02454 0.80837 -1.35299
ASP_130 -7.20518 0.37869 10.2707 -0.1108 0.01965 0.31293 4.46791 -4.15867 -0 -0 -8.39579 -0.26716 0 0 -1.94199 -0.40713 0 0.03152 -0.0455 0.04696 0 3.65311 -0.74782 0 -2.3716 0.08772 0.81288 -5.56957
THR_131 -3.47297 0.41493 3.02396 -0.16737 0.04293 0.05653 1.46847 -1.51408 -0.01629 -0.08391 -0.33181 0.01947 0 0 0 0 0 0.01076 0.16601 0.09058 0.0789 0 0.04077 2.38136 -1.0874 -0.36133 0.60724 1.36677
LEU_132 -4.86567 0.56035 1.58116 -0.51473 0.28728 0.14116 0.66654 -1.51035 -0.02759 -0.14084 0.72906 0.14782 0 0 0 0 0 0.04124 0.10219 0.10805 0.11239 0 -0.11827 0 0.18072 -0.45516 0.5156 -2.45905
GLY_133 -1.56269 0.38087 1.49165 -6e-05 0 0 0.49206 -0.78023 -0 -0 0.05117 -0.41053 0 0 0 0 0 0.02116 -0.12559 0 0 0 0.30796 0 0.83697 -0.31279 0.24388 0.63382
LYS_134 -3.41174 0.27676 3.80707 -0.49924 0.1779 0.29632 1.66402 -1.64902 -0.01622 -0.08351 -0.30569 0.0212 0 0 0 0 0 0.01218 0.04815 0.00513 1.82232 0 0.01051 0 -1.5107 -0.10389 0.16479 0.72635
GLY_135 -1.62923 0.2491 1.3862 -5e-05 0 0 0.31718 -0.8206 -0 -0 0.15364 -0.3908 0 0 0 0 0 0.1099 -0.09024 0 0 0 0.37663 0 0.83697 -0.08991 0.1976 0.60639
PHE_136 -4.21141 0.63611 2.05844 -0.60695 0.04993 0.35938 1.11216 -1.2807 -0 -0 -0.2611 -0.00419 0 0 0 0 0 0.08419 -0.01669 0.04133 0 2.15248 -0.14127 0 1.0402 0.01558 0.35935 1.38684
LYS_137 -6.95866 0.51558 7.32004 -0.39403 0.0796 0.34684 3.85273 -3.24769 -0.02759 -0.14084 -4.96821 -0.11092 0 0 -0.51864 0 0 0.0233 0.03291 0.119 2.09871 0 0.12165 0 -1.5107 0.22084 1.15851 -1.98755
PRO_138 -3.92826 0.51958 2.85843 -0.07843 0 0.04713 1.20387 -1.34088 -0 -0 -1.10567 0.60997 0 0 0 0 0 0.02137 -0.16887 0.00707 0.46038 0 -0.40764 0 -2.4119 -0.04767 1.53282 -2.22869
ARG_139 -7.48239 0.6623 8.47016 -0.61987 0.08997 0.40145 3.65966 -3.78609 -0 -0 -4.57596 0.09029 0 0 -0.88377 -0.40713 0 0.00766 0.18116 0.22437 1.96707 0 -0.06799 0 -1.2888 -0.09357 1.04892 -2.40257
ALA_140 -6.46837 0.64375 3.74577 -0.02185 0 0 2.65287 -2.87691 -0 -0 -2.58735 -0.39142 0 0 -0.537 0 0 0.01548 -0.0165 0 0 0 -0.32118 0 1.8394 -0.15551 0.55152 -3.9273
ILE_141 -9.52949 1.19034 4.19724 -0.49934 0.32665 0.10287 2.76567 -3.09555 -0 -0 -2.14785 -0.05903 0 0 0 0 0 0.01152 -0.02341 0.00147 0.53725 0 -0.46498 0 0.73287 -0.27429 0.49467 -5.73339
ALA_142 -4.25963 0.22259 4.19829 -0.02223 0 0 2.52931 -2.4399 -0 -0 -2.07716 -0.3574 0 0 0 0 0 0.00785 0.02582 0 0 0 -0.34434 0 1.8394 -0.25131 0.48235 -0.44636
VAL_143 -6.86982 0.6218 4.01347 -0.31708 0.33159 0.07338 2.75972 -2.8421 -0 -0 -2.50903 -0.18974 0 0 0 0 0 0.00929 0.00102 1e-05 0.06617 0 -0.31111 0 1.9342 -0.3163 0.32884 -3.21568
PHE_144 -9.72471 0.68125 3.25922 -1.06685 0.10882 0.44347 3.00267 -2.90147 -0 -0 -2.50952 -0.00898 0 0 0 0 0 0.00911 -0.01662 0.30948 0 2.04418 -0.46814 0 1.0402 -0.00872 0.37686 -5.42973
VAL_145 -8.07517 1.07257 3.40926 -0.32999 0.38447 0.07508 2.73208 -2.85985 -0 -0 -2.21639 -0.09176 0 0 0 0 0 0.01051 -0.0351 0.01055 0.06065 0 -0.25156 0 1.9342 0.00226 0.47127 -3.69691
VAL_146 -5.25954 0.35713 4.15438 -0.30882 0.20299 0.07032 2.46704 -2.46313 -0 -0 -2.08514 -0.1326 0 0 0 0 0 0.02685 -0.04158 0.00042 0.05015 0 -0.28349 0 1.9342 -0.07726 0.37798 -1.01011
GLY_147 -5.72173 0.39611 4.66839 -5e-05 0 0 2.59945 -2.74585 -0 -0 -2.47147 -0.41364 0 0 0 0 0 0.01367 -0.06724 0 0 0 0.33616 0 0.83697 0.45085 0.13191 -1.98647
PHE_148 -9.03462 0.67632 5.22985 -0.83286 0.03465 0.27479 2.98775 -3.31429 -0 -0 -2.62692 -0.02883 0 0 0 0 0 0.03958 0.00728 0.5078 0 1.90318 -0.33337 0 1.0402 0.44642 0.24536 -2.77771
TRP_149 -9.27951 0.84233 5.21147 -0.72336 0.40721 0.4161 3.26357 -3.36359 -0.0004 -0.00594 -3.39292 -0.41023 0 0 -0.99021 0 0 0.02336 0.2647 0.0003 0 2.76721 0.11484 0 1.6906 -0.19095 0.68255 -2.67288
ILE_150 -7.50464 0.55251 3.9477 -0.51247 0.42591 0.10419 2.90324 -2.92363 -0 -0 -2.566 -0.082 0 0 0 0 0 0.0114 -0.05865 0.05084 0.62797 0 -0.3735 0 0.73287 -0.17553 0.733 -4.10679
LEU_151 -8.76466 0.98981 4.38482 -0.65669 0.21786 0.21874 3.55636 -3.31397 -0 -0 -2.97653 0.12592 0 0 0 0 0 0.00954 0.02902 0.09075 0.87717 0 -0.20535 0 0.18072 -0.05288 0.52597 -4.76342
ASP_152 -6.47587 0.42456 7.92465 -0.11295 0.01977 0.34863 3.28661 -3.73287 -0.00376 -0.05197 -3.08646 -0.32479 0 0 0 0 0 0.01134 0.01001 0.11193 0 1.79503 0.27476 0 -2.3716 -0.10198 0.40829 -1.64666
VAL_153 -6.24908 0.32664 4.71632 -0.31554 0.24054 0.0732 2.84513 -2.76619 -0 -0 -2.41585 -0.24714 0 0 0 0 0 0.00545 -0.0675 0.0012 0.10787 0 -0.27633 0 1.9342 -0.1561 0.2779 -1.9653
ALA_154 -7.33205 0.80933 4.202 -0.02213 0 0 3.04578 -3.17373 -0 -0 -2.72971 -0.34128 0 0 0 0 0 0.00831 -0.01831 0 0 0 -0.26994 0 1.8394 -0.26746 0.39405 -3.85575
ASN_155 -7.55185 0.62477 7.01095 -0.22716 0.02588 0.30095 4.012 -3.72119 -0.00836 -0.1101 -3.61239 -0.25523 0 0 0 -0.42094 0 0.01545 0.11165 0.04681 0 3.22236 0.27413 0 -0.93687 -0.11935 0.49563 -0.82285
ASN_156 -7.76628 0.48083 7.01417 -0.19145 0.04492 0.27405 2.3981 -3.56334 -0 -0 -1.63455 -0.34295 0 0 0 0 0 0.0069 0.24059 0.00803 0 1.66646 0.40723 0 -0.93687 0.11508 0.47574 -1.30333
MET_157 -7.53952 0.91031 4.24216 -0.35759 0.16409 0.02064 2.25033 -2.49636 -0 -0 -1.59146 0.00519 0 0 0 0 0 0.03106 0.03135 0.08275 1.10396 0 0.05906 0 0.60916 0.05669 0.48498 -1.93321
LEU_158 -8.68551 0.85745 3.72663 -0.46607 0.10998 0.10936 2.72543 -2.85525 -0.00353 -0.03599 -2.37138 0.24318 0 0 0 0 0 0.03512 0.38218 0.23507 0.60698 0 -0.22114 0 0.18072 -0.02766 0.88868 -4.56575
GLN_159 -5.2837 0.22157 5.48144 -0.62433 0.04995 0.63074 2.98174 -2.5133 -0.00243 -0.04808 -3.21383 -0.19607 0 0 0 -0.60792 0 0.01697 -0.0451 0.04615 0 3.02467 -0.0818 0 -0.18838 -0.15416 0.9658 0.45994
GLY_160 -3.07264 0.48777 3.74786 -5e-05 0 0 1.80239 -1.89056 -7e-05 -0.0009 -1.5217 -0.37113 0 0 0 0 0 0.01394 0.13042 0 0 0 -0.16883 0 0.83697 5.60008 0.82826 6.42181
PRO_161 -7.55849 1.11665 4.3612 -0.07251 4e-05 0.04507 2.18441 -2.04118 -0 -0 -1.65422 0.63913 0 0 0 0 0 0.04747 -0.14333 0.00958 0.19948 0 -0.20301 0 -2.4119 5.74394 0.88426 1.14657
CYS_162 -6.77876 0.58683 4.30355 -0.04301 0 0.01492 2.59827 -2.38174 -0 -0 -2.59108 -0.0513 0 0 0 0 0 0.03561 0.05897 0.00458 0.49064 0 0.3011 0 3.6196 0.64758 0.51308 1.32884
ARG_163 -8.71577 0.62498 6.50726 -0.64963 0.13605 0.40743 3.09331 -3.38236 -0.02771 -0.32016 -3.27163 0.17174 0 0 0 -0.60792 0 0.0415 0.02104 0.11647 1.91219 0 -0.14391 0 -1.2888 0.39352 0.4117 -4.57068
ALA_164 -7.05278 0.59304 4.6552 -0.02167 0 0 2.83057 -3.26659 -0 -0 -1.69443 -0.37123 0 0 0 0 0 0.01998 0.15838 0 0 0 -0.29055 0 1.8394 -0.50852 0.5175 -2.59171
LEU_165 -9.23701 0.98645 5.75252 -0.68921 0.2074 0.27654 3.20176 -3.30058 -0 -0 -2.62415 0.0815 0 0 0 0 0 0.02272 0.00358 0.14454 0.97954 0 -0.25032 0 0.18072 -0.40561 0.53743 -4.13219
LEU_166 -9.10601 0.84954 3.82332 -0.4522 0.15336 0.09893 3.00646 -3.18632 -0 -0 -2.6082 0.21327 0 0 0 0 0 0.02791 0.10863 0.03693 0.38793 0 -0.25497 0 0.18072 -0.26809 0.60355 -6.38523
ALA_167 -5.77637 0.4767 4.16229 -0.02166 0 0 2.67394 -2.74447 -0.02642 -0.10789 -1.93092 -0.35214 0 0 0 0 0 0.03309 -0.03613 0 0 0 -0.22141 0 1.8394 -0.3632 0.50621 -1.88897
ASP_168 -5.42027 0.16906 8.14661 -0.10838 0.01272 0.33024 3.27967 -3.47476 -0 -0 -4.26124 -0.31298 0 0 0 -1.05872 0 0.03436 0.1133 0.02845 0 1.91857 0.15252 0 -2.3716 -0.35109 0.36614 -2.80742
LEU_169 -8.90986 0.9828 4.19387 -0.47621 0.19795 0.10716 2.66719 -2.85599 -0.00072 -0.0148 -2.75877 0.23242 0 0 0 0 0 0.0116 0.02256 0.00034 0.315 0 -0.29678 0 0.18072 -0.29843 0.40512 -6.2948
SER_170 -6.74091 0.51276 6.37678 -0.03299 0.00027 0.02195 3.11067 -2.98841 -0 -0 -2.74939 0.00821 0 0 0 0 0 0.02416 0.61317 0.02124 0.71922 0 0.21269 1.82222 -0.77834 -0.34933 0.53102 0.33501
GLY_171 -2.42855 0.17371 2.64856 -4e-05 0 0 1.26122 -1.33473 -0 -0 -0.56705 -0.39364 0 0 0 0 0 0.04373 -0.16195 0 0 0 -1.1039 0 0.83697 -0.58346 0.43613 -1.17301
GLY_172 -2.27286 0.19674 2.80101 -6e-05 0 0 1.04944 -1.38529 -0.03165 -0.13918 -1.32693 -0.38403 0 0 0 0 0 0.05083 -0.15263 0 0 0 -1.51882 0 0.83697 -0.80366 0.28966 -2.79047
LYS_173 -6.04604 0.25276 6.50698 -0.47593 0.11134 0.25481 2.69554 -2.65145 -0 -0 -2.35292 0.09531 0 0 0 0 0 0.04798 -0.05963 0.03213 2.44589 0 0.17154 0 -1.5107 -0.37887 0.2876 -0.57366
SER_174 -5.74199 0.36043 6.89436 -0.03571 0.00021 0.03977 3.11767 -3.09798 -0.00226 -0.011 -3.88611 -0.39965 0 0 -0.92036 -0.22981 0 0.0125 0.08361 0.03359 0.33916 0 0.14187 1.79008 -0.77834 -0.1825 0.2913 -2.18115
GLY_175 -3.95309 0.18216 5.212 -5e-05 0 0 2.34947 -2.42369 -0 -0 -3.4962 -0.43635 0 0 -0.65682 0 0 0.01986 -0.04945 0 0 0 0.42166 0 0.83697 0.2761 0.25001 -1.46742
ARG_176 -7.09661 0.43092 6.77944 -1.52866 0.37472 1.44878 2.95464 -3.08591 -0.0483 -0.33288 -2.51065 0.27489 0 0 0 -0.75758 0 0.01702 -0.00933 0.07574 3.08669 0 -0.10982 0 -1.2888 0.25122 0.38089 -0.69357
MET_177 -10.6364 0.70229 6.8227 -0.24748 0.04839 0.08665 3.7881 -3.65599 -0 -0 -2.49823 -0.1991 0 0 0 0 0 0.01862 0.01543 0.01601 2.04096 0 0.08484 0 0.60916 -0.13849 0.52732 -2.61527
ARG_178 -7.84011 0.28612 8.0089 -0.79245 0.09947 0.51621 3.68203 -3.8599 -0.00226 -0.011 -4.42655 0.35047 0 0 0 -1.60346 0 0.05166 -0.0154 0.0488 1.45082 0 -0.11618 0 -1.2888 -0.14028 0.53829 -5.06361
THR_179 -6.53859 0.67616 5.22939 -0.19968 0.13021 0.06781 3.37441 -3.00621 -0.01807 -0.16414 -2.93592 -0.00814 0 0 0 0 0 0.03583 -0.01464 0.00208 0.05889 0 -0.02389 2.29055 -1.0874 -0.14374 0.48987 -1.7852
ALA_180 -6.16845 0.52349 3.49054 -0.02263 0 0 2.62029 -2.7754 -0 -0 -2.56019 -0.33597 0 0 0 0 0 0.00469 -0.02097 0 0 0 -0.28118 0 1.8394 -0.14638 0.39159 -3.44117
ASN_181 -7.53184 0.33122 6.96514 -0.21962 0.0148 0.29984 3.32136 -3.63566 -0.01963 -0.28564 -2.93108 -0.31513 0 0 0 0 0 0.01443 0.31247 0.03059 0 2.86808 0.22227 0 -0.93687 -0.16815 0.44102 -1.22239
ALA_182 -5.57605 0.3539 4.72176 -0.02118 0 0 3.02826 -2.85958 -0 -0 -2.67435 -0.37453 0 0 0 0 0 0.01177 -0.01487 0 0 0 -0.29892 0 1.8394 -0.20176 0.41812 -1.64801
PHE_183 -10.6911 2.02207 3.13285 -0.66332 0.68257 0.3294 3.13602 -3.15856 -0 -0 -1.99668 -0.34497 0 0 0 0 0 0.02731 0.00453 0.29137 0 3.40731 -0.02312 0 1.0402 -0.3158 0.56704 -2.55287
PHE_184 -9.42666 0.60307 4.90244 -0.72505 0.02371 0.23958 3.06632 -3.24476 -0 -0 -2.52501 -0.11817 0 0 0 0 0 0.01852 0.02989 0.68698 0 2.06093 -0.37586 0 1.0402 -0.06749 0.65284 -3.15851
SER_185 -6.64037 0.32132 6.64721 -0.03429 0.00019 0.06708 3.03077 -3.16696 -0.00977 -0.16771 -2.96141 -0.40925 0 0 0 -0.609 0 0.00568 0.18641 0.00306 0.76468 0 0.33389 1.72678 -0.77834 0.04874 0.45723 -1.18407
PHE_186 -10.4634 0.81441 4.83961 -1.00561 0.07016 0.33956 3.95864 -3.63907 -0 -0 -2.73949 -0.05855 0 0 0 0 0 0.0051 -0.00735 0.27406 0 1.81687 -0.47536 0 1.0402 0.09892 0.31337 -4.8179
PHE_187 -12.8482 1.13601 4.94315 -0.60342 0.05627 0.27378 2.95789 -4.16945 -0 -0 -2.79101 -0.04538 0 0 0 0 0 0.00721 0.29987 0.01126 0 2.44202 0.17756 0 1.0402 -0.09119 0.3516 -6.85182
MET_188 -8.91011 0.63984 6.45352 -0.3106 0.10039 0.01577 2.99077 -3.28518 -0 -0 -2.65976 -0.00596 0 0 0 0 0 0.00348 0.07653 0.02668 1.07899 0 0.03808 0 0.60916 -0.09278 0.51903 -2.71213
ALA_189 -6.24494 0.79025 4.30873 -0.02251 0 0 3.06299 -3.02701 -0 -0 -2.43049 -0.36286 0 0 0 0 0 0.00244 -0.00483 0 0 0 -0.28916 0 1.8394 -0.20882 0.48489 -2.10192
VAL_190 -7.4483 0.57753 3.79904 -0.30888 0.26414 0.0711 2.91657 -2.83243 -0 -0 -2.12344 -0.08616 0 0 0 0 0 0.01099 -0.01969 0.00776 0.0473 0 -0.27599 0 1.9342 -0.2648 0.35594 -3.37511
GLY_191 -5.84293 0.30823 5.15591 -5e-05 0 0 2.66217 -2.9508 -0 -0 -2.8868 -0.42085 0 0 0 0 0 0.01571 -0.06641 0 0 0 0.41374 0 0.83697 0.42187 0.19933 -2.15391
ASN_192 -7.73026 0.47855 6.7911 -0.17233 0.01963 0.25111 3.5781 -3.64276 -0.00561 -0.03539 -3.29195 -0.3029 0 0 0 -1.08181 0 0.01736 -0.01222 0.00775 0 1.42095 0.44635 0 -0.93687 0.50868 0.20614 -3.4864
ILE_193 -7.46373 0.6942 4.39848 -0.50323 0.31698 0.09982 2.65551 -2.90778 -0 -0 -2.25079 0.08674 0 0 0 0 0 0.0058 -0.068 0.14065 0.48409 0 -0.47566 0 0.73287 0.11251 0.33723 -3.60431
LEU_194 -5.97792 0.38204 3.72324 -0.47898 0.17175 0.11015 2.24964 -2.45253 -0 -0 -2.19212 0.21906 0 0 0 0 0 0.01062 -0.03354 0.01463 0.34679 0 -0.27849 0 0.18072 -0.10116 0.39722 -3.70888
GLY_195 -5.70161 0.58005 4.55893 -5e-05 0 0 2.43368 -2.89648 -0 -0 -3.05973 -0.40496 0 0 0 0 0 0.01729 -0.06936 0 0 0 0.31273 0 0.83697 0.37766 0.28017 -2.73472
TYR_196 -9.21295 0.75127 4.5809 -0.5623 0.25902 0.27439 2.90788 -3.26535 -0 -0 -2.09179 -0.34369 0 0 0 0 0 0.027 0.00536 0.09395 0 3.10539 0.03454 0.00546 1.2797 0.42364 0.29784 -1.42974
ALA_197 -3.38465 0.17087 3.64098 -0.02124 0 0 1.73924 -2.07186 -0 -0 -1.00206 -0.35374 0 0 0 0 0 0.016 0.1038 0 0 0 -0.21594 0 1.8394 -0.28537 0.37824 0.55366
ALA_198 -4.79281 0.19056 2.92351 -0.02116 0 0 2.13401 -2.13964 -0.01169 -0.06549 -1.45631 -0.33196 0 0 0 0 0 0.00619 -0.00547 0 0 0 0.04903 0 1.8394 -0.13014 0.24526 -1.56669
GLY_199 -3.76374 0.16067 3.5328 -4e-05 0 0 1.81341 -1.92044 -0 -0 -1.51224 -0.40474 0 0 0 0 0 0.00828 -0.07619 0 0 0 0.47852 0 0.83697 0.22454 0.24146 -0.38075
SER_200 -2.39235 0.15105 3.54298 -0.0285 0.01276 0.02769 1.69043 -1.62575 -0 -0 -2.04591 -0.13161 0 0 0 0 0 0.02343 -0.02746 0.03875 0.63867 0 -0.16257 0.60896 -0.77834 -0.07421 0.28431 -0.24767
TYR_201 -4.92061 0.56206 4.34516 -0.79667 0.24393 0.32813 2.2656 -2.27459 -0.01184 -0.06782 -2.18785 -0.62102 0 0 0 0 0 0.04877 0.00471 0.15083 0 3.24255 0.08553 0.00013 1.2797 0.04308 0.27705 1.99683
SER_202 -2.94729 0.35939 2.51086 -0.02611 0 0.02223 0.9189 -1.38934 -0 -0 -0.27591 -0.23691 0 0 0 0 0 0.15499 -0.00971 0.0015 0.42833 0 -0.01237 0.60098 -0.77834 0.03903 0.31561 -0.32416
HIS_203 -6.1213 0.57585 4.46589 -0.45552 0.02025 0.58024 1.95325 -2.36847 -0.01702 -0.05114 -0.8995 -0.37956 0 0 0 0 0 0.0677 0.19171 0.00246 0 1.51442 -0.07917 0 -0.45461 -0.25136 0.55582 -1.15005
LEU_204 -7.43696 1.01974 3.69527 -0.65429 0.1935 0.24173 3.12527 -2.48611 -0.00637 -0.0296 -1.64623 0.03515 0 0 0 0 0 0.03752 -0.07193 0.02497 1.07232 0 -0.24657 0 0.18072 -0.13314 0.64211 -2.4429
PHE_205 -9.33035 1.19122 4.99798 -0.93596 0.1148 0.33558 2.56144 -3.0047 -0.00016 -0.00233 -1.18128 -0.45329 0 0 -0.62753 0 0 0.02908 -0.17615 0.08588 0 2.23356 0.39198 0 1.0402 -0.04089 0.53768 -2.23322
LYS_206 -5.05285 0.44652 4.45916 -0.31896 0.03975 0.16189 1.3854 -2.05684 -0 -0 -1.15445 -0.08328 0 0 0 0 0 0.02528 0.05545 0.00539 1.8628 0 -0.02579 0 -1.5107 -0.16285 0.50537 -1.41868
VAL_207 -4.04509 0.74266 1.93616 -0.31535 0.26382 0.07347 1.2664 -1.36109 -0 -0 -0.97514 -0.32893 0 0 0 0 0 0.02906 -0.06776 0.00045 0.33465 0 -0.14076 0 1.9342 -0.39085 0.45789 -0.5862
PHE_208 -7.95302 1.10259 3.08816 -0.62042 0.07623 0.38409 2.82705 -2.37853 -0.01931 -0.13129 -1.23891 -0.02117 0 0 0 0 0 0.0214 0.37184 0.02044 0 1.96327 -0.49786 0 1.0402 -0.36762 1.20131 -1.13154
PRO_209 -3.20008 0.5042 2.02985 -0.0775 0 0.04674 0.70673 -0.92899 -0.0205 -0.16463 0.17736 0.61398 0 0 0 0 0 0.00999 -0.18081 0.01415 0.41641 0 -0.56762 0 -2.4119 -0.39256 1.27763 -2.14756
PHE_210 -4.31045 0.43631 1.69933 -0.99467 0.28027 0.49561 0.78872 -1.30304 -0 -0 0.31405 -0.67941 0 0 0 0 0 0.03841 -0.03325 0.0348 0 2.96941 0.08645 0 1.0402 -0.33463 0.49956 1.02768
SER_211 -5.231 0.34074 4.94967 -0.02793 0 0.04376 2.83653 -2.38085 -0.02475 -0.29751 -1.81097 -1.04063 0 0 -0.62406 0 0 0.01793 0.10002 0.00352 0.25139 0 -0.14704 0.60069 -0.77834 -0.46519 0.43227 -3.25175
LYS_212 -4.11309 0.20153 3.05083 -0.34949 0.03764 0.15417 0.87051 -1.55937 -0.03344 -0.26632 -0.53858 0.07855 0 0 0 0 0 0.02639 0.11334 0.02116 1.80893 0 0.10854 0 -1.5107 -0.31824 0.4145 -1.80313
THR_213 -4.74408 0.44134 5.92982 -0.10189 0.07661 0.07386 3.10193 -2.77751 -0.022 -0.1877 -2.26155 -0.72692 0 0 0 -0.73652 0 0.02374 -0.02036 0.00742 0.14228 0 -0.58259 2.3724 -1.0874 -0.22758 0.40549 -0.90121
LYS_214 -1.79219 0.20863 1.29173 -0.30276 0.02465 0.13372 0.46304 -0.77943 -0 -0 0.66453 -0.00594 0 0 0 0 0 0.0309 -0.0554 0.00136 1.66842 0 -0.07485 0 -1.5107 -0.4242 0.30359 -0.15489
ALA_215 -3.96216 0.43257 1.13554 -0.02793 0.00659 0 0.44728 -1.41922 -0 -0 -0.4006 -0.41571 0 0 0 0 0 0.01738 0.1506 0 0 0 0.07808 0 1.8394 -0.53722 0.29389 -2.36152
CYS:disulfide_216 -5.9195 0.53904 5.24536 -0.06866 0.00193 0.0576 2.92289 -2.57961 -0 -0 -1.19597 -0.44539 0 0 0 0 0.11251 0.02242 -0.04393 0.07701 0.09564 0 -0.34691 0 3.6196 0.25616 0.62422 2.97441
ASP_217 -4.58928 0.39609 4.73676 -0.10673 0.00523 0.31263 2.80517 -2.28949 -0 -0 -2.6913 -1.14478 0 0 -0.8066 0 0 0.03663 0.03781 0.00032 0 2.37323 -0.36864 0 -2.3716 0.4471 0.52194 -2.69552
MET_218 -6.76051 0.44493 4.24925 -0.52129 0.15825 0.08803 2.55642 -2.53044 -0 -0 -2.35196 0.08476 0 0 -0.8066 0 0 0.0363 -0.07976 0.0858 2.06884 0 -0.16185 0 0.60916 -0.28493 0.60381 -2.51179
TYR_219 -6.36014 0.45048 4.13322 -0.66214 0.04109 0.32954 1.95955 -2.24696 -0 -0 -0.83782 -0.17971 0 0 0 0 0 0.01059 0.14507 0.02016 0 2.87448 -0.05411 0 1.2797 -0.14944 0.50228 1.25583
CYS:disulfide_220 -6.44454 0.75036 4.65756 -0.05324 0.00151 0.03048 2.3168 -2.59006 -0 -0 -1.02948 -0.53449 0 0 0 0 0.11251 0.05938 0.30986 0.55319 0.52776 0 0.33704 0 3.6196 -0.11919 0.64108 3.14613
ALA_221 -7.15732 0.59679 4.39536 -0.02023 0 0 2.62131 -3.07923 -0 -0 -1.57079 -0.38649 0 0 0 0 0 0.04465 0.1991 0 0 0 -0.18886 0 1.8394 -0.34109 0.76739 -2.28003
ASN_222 -8.94538 0.42514 7.82922 -0.16423 0.00643 0.23611 4.40843 -4.15309 -0.01702 -0.05114 -4.16664 -0.35045 0 0 -0.62753 0 0 0.00602 0.37909 0.00586 0 1.47144 0.31548 0 -0.93687 -0.16167 0.70082 -3.79
LEU_223 -9.66678 1.06303 4.44581 -0.46188 0.12674 0.11357 2.96448 -3.20239 -0 -0 -2.04332 0.16867 0 0 0 0 0 0.02582 -0.00205 0.31656 0.48118 0 -0.24453 0 0.18072 -0.06631 1.08898 -4.71171
LYS_224 -9.62767 0.51551 9.8976 -0.29836 0.02338 0.12772 4.98151 -4.40884 -0.00561 -0.02699 -6.68662 0.00238 0 0 -0.62406 -0.60145 0 0.00669 0.0253 0.12022 1.74148 0 0.02097 0 -1.5107 -0.2511 1.02186 -5.55676
SER_225 -7.01177 0.72871 6.34033 -0.02423 0 0.02298 3.09439 -3.19462 -0.00812 -0.13148 -2.03335 -0.38672 0 0 0 0 0 0.03069 -0.0333 0.0087 0.50402 0 0.3206 0.60621 -0.77834 -0.08481 0.50071 -1.52939
CYS_226 -8.60182 0.75195 4.73202 -0.04938 0 0.01694 3.14766 -2.91235 -0 -0 -3.32523 -0.0169 0 0 0 0 0 0.01497 0.09009 0.01226 0.2744 0 0.27549 0 3.6196 0.14585 0.30544 -1.51901
PHE_227 -10.6833 1.43317 3.67052 -0.48386 0.27265 0.19101 3.28397 -3.41509 -0 -0 -2.5367 -0.05597 0 0 0 0 0 0.01391 0.1332 0.11599 0 2.99593 0.01843 0 1.0402 -0.0034 0.57666 -3.43268
PHE_228 -7.76346 0.50041 4.16521 -0.51979 0.1533 0.24498 2.69774 -2.73463 -0 -0 -2.23558 -0.24298 0 0 0 0 0 0.00373 0.08708 0.19752 0 3.03118 -0.02469 0 1.0402 -0.19877 0.73505 -0.86348
ILE_229 -6.55951 0.53334 4.43334 -0.49285 0.41259 0.10062 2.83489 -2.70914 -0 -0 -2.29609 -0.05247 0 0 0 0 0 0.00189 -0.06913 0.03211 0.55043 0 -0.44985 0 0.73287 -0.10379 0.54618 -2.55457
ALA_230 -5.72665 0.4349 3.9134 -0.02241 0 0 2.67692 -2.70117 -0 -0 -2.30881 -0.35661 0 0 0 0 0 0.00659 0.04314 0 0 0 -0.30726 0 1.8394 -0.21989 0.35462 -2.37384
ILE_231 -7.25847 0.61727 4.48961 -0.49853 0.34363 0.10031 2.72165 -2.64058 -0 -0 -2.29168 0.00396 0 0 0 0 0 0.00673 -0.0237 0.02523 0.52153 0 -0.47337 0 0.73287 -0.19799 0.31823 -3.50331
PHE_232 -4.65995 0.19663 4.91631 -1.03984 0.10386 0.39736 2.31284 -2.44201 -0.00017 -0.00133 -2.30305 0.00562 0 0 0 0 0 0.01541 0.00031 0.10055 0 1.76353 -0.48748 0 1.0402 0.06601 0.29823 0.28302
LEU_233 -7.34124 0.44471 4.08606 -0.67564 0.14986 0.25073 2.28918 -2.74832 -0 -0 -2.35383 0.10017 0 0 0 0 0 0.00363 -0.02069 0.00757 0.83645 0 -0.21607 0 0.18072 0.01199 0.30731 -4.68742
LEU_234 -7.80202 0.24967 4.37951 -0.66647 0.15758 0.26991 2.83298 -2.97377 -0 -0 -3.57614 0.03214 0 0 0 0 0 0.0349 -0.02215 0.00505 0.94358 0 -0.25611 0 0.18072 -0.13348 0.57851 -5.76558
LEU_235 -5.76478 0.39295 5.30107 -0.47884 0.19254 0.11253 2.73008 -2.65476 -0.0069 -0.03606 -3.52946 0.21468 0 0 0 0 0 0.03292 -0.00495 0.00694 0.34888 0 -0.28254 0 0.18072 -0.25457 0.57605 -2.9235
SER_236 -4.59442 0.24647 5.28249 -0.02421 0 0.0565 2.54676 -2.50088 -0 -0 -2.38273 -0.6975 0 0 0 0 0 0.03559 0.03066 0.0002 0.52536 0 0.36669 0.60001 -0.77834 0.13435 0.29987 -0.85313
LEU_237 -8.76747 0.81645 4.46577 -0.50723 0.16025 0.12167 2.70625 -3.24549 -0.00017 -0.00133 -2.02145 0.25397 0 0 0 0 0 0.01945 -0.03093 0.44204 0.45515 0 -0.24984 0 0.18072 0.16589 0.45283 -4.58349
THR_238 -6.47934 0.21304 5.27001 -0.20277 0.11706 0.0749 3.08534 -2.92072 -0 -0 -3.49956 -0.08644 0 0 0 0 0 0.02741 -0.02928 0.0819 0.11664 0 -0.01049 2.27179 -1.0874 -0.02414 0.50438 -2.57769
THR_239 -4.38652 0.16596 5.70051 -0.19702 0.10079 0.06995 2.82178 -2.58304 -0 -0 -4.20871 -0.05084 0 0 0 0 0 0.01394 -0.00515 0.02501 0.05703 0 -0.02013 2.26549 -1.0874 0.18221 0.31231 -0.82384
ILE_240 -6.34748 0.63109 5.06849 -0.4971 0.35646 0.09673 2.85126 -2.82468 -0.00785 -0.04198 -2.06944 0.15514 0 0 0 0 0 0.01176 -0.03577 0.02769 0.46091 0 -0.45437 0 0.73287 0.16805 0.3931 -1.32511
ALA_241 -5.54282 0.53832 3.75285 -0.02243 0 0 2.49962 -2.64654 -0 -0 -2.20491 -0.34082 0 0 0 0 0 0.00434 -0.04988 0 0 0 -0.23634 0 1.8394 -0.14255 0.53401 -2.01774
LEU_242 -6.19508 0.32251 3.10033 -0.47421 0.21013 0.121 1.6467 -2.19875 -0 -0 -0.96912 0.15254 0 0 0 0 0 0.00778 0.37595 0.08091 0.22202 0 -0.23398 0 0.18072 -0.3819 0.68382 -3.34863
THR_243 -3.23782 0.094 3.91343 -0.20392 0.13598 0.07501 1.73247 -1.79339 -0 -0 -1.93525 -0.18598 0 0 0 0 0 0.02605 -0.02241 0.00189 0.14879 0 0.0039 2.31188 -1.0874 -0.06157 0.4703 0.38596
LEU_244 -6.87289 1.02219 2.78769 -0.55008 0.25702 0.13597 2.09738 -2.22748 -0.01516 -0.09288 -1.25133 0.28227 0 0 0 0 0 0.04658 -0.04912 0.07288 0.36205 0 -0.26602 0 0.18072 0.05323 0.67819 -3.34879
VAL_245 -6.38254 0.63945 1.80624 -0.29554 0.2248 0.07113 1.52684 -1.89422 -0.00095 -0.00592 -0.27301 -0.3581 0 0 0 0 0 0.04787 0.03606 0.00255 0.1273 0 -0.31676 0 1.9342 -0.11148 0.78505 -2.43704
ARG_246 -2.87692 0.11968 2.83609 -0.45078 0.05713 0.23674 1.15584 -1.31465 -0 -0 -1.76205 0.38717 0 0 -0.77985 0 0 0.0578 0.00722 0.15231 2.34685 0 -0.09133 0 -1.2888 -0.20754 0.28051 -1.13459
GLU_247 -5.36655 0.42044 6.60029 -0.2134 0.05424 0.33048 2.89634 -2.71397 -0 -0 -4.27799 -0.46287 0 0 -1.71641 0 0 0.03622 0.04343 0.00315 0 3.11957 0.15865 0 -2.7348 -0.09459 0.16013 -3.75763
ASN_248 -2.40667 0.05433 2.24689 -0.17282 0.02575 0.24355 0.5952 -1.02207 -0.00131 -0.02343 -1.10613 -0.23641 0 0 0 0 0 0.01223 -0.00107 0.02396 0 1.72077 0.02782 0 -0.93687 0.07291 0.16275 -0.7206
GLU_249 -2.23743 0.04135 1.84559 -0.21127 0.03341 0.30391 0.24388 -0.8312 -0.0067 -0.03092 -0.31248 -0.46007 0 0 0 0 0 0.01736 0.03296 0.00871 0 3.10265 -0.06279 0 -2.7348 -0.05737 0.3005 -1.01471
LEU_250 -5.7952 0.64337 2.17394 -0.47333 0.24266 0.0834 0.68072 -1.6009 -0.00336 -0.01516 0.39121 0.15528 0 0 0 0 0 0.0791 0.46316 0.01329 0.58654 0 -0.04543 0 0.18072 -0.01753 1.0343 -1.22323
PRO_251 -2.68199 0.27545 1.55253 -0.2122 0.01573 0.15547 0.15119 -0.61372 -0 -0 0.03863 -0.01432 0 0 0 0 0 0.1536 0.4489 0.01752 0.18812 0 -0.24005 0 -2.4119 0.28234 1.06628 -1.82843
GLU_252 -3.64052 0.20571 4.51635 -0.36329 0.07554 0.61883 1.47042 -1.84108 -0.02645 -0.17113 -1.75422 -0.84434 0 0 0 0 0 1.17923 0.15085 0.17424 0 3.47122 -0.02321 0 -2.7348 0.11452 0.49346 1.07135
LYS_253 -3.1147 0.16591 4.68114 -0.49716 0.11131 0.38132 1.79015 -1.97827 -0.03027 -0.15719 -1.84785 0.22378 0 0 0 0 0 0.04056 -0.00344 0.00619 2.17484 0 0.07312 0 -1.5107 -0.05186 0.4452 0.90209
ASP_254 -3.21292 0.16534 4.02393 -0.10996 0.01031 0.33396 1.28635 -1.83019 -0.0397 -0.26585 -0.79593 -0.30516 0 0 0 0 0 0.02437 -0.0325 0.00504 0 1.76889 0.19691 0 -2.3716 -0.08047 0.27623 -0.95292
GLU_255 -5.17189 0.37056 6.45769 -0.217 0.02911 0.30513 2.21366 -2.78577 -0.02645 -0.17113 -1.43652 -0.62277 0 0 0 0 0 0.01878 -0.0041 0.0026 0 3.01306 -0.26489 0 -2.7348 -0.40164 0.22353 -1.20284
GLN_256 -6.34829 0.61868 7.56959 -0.41039 0.12766 0.26353 3.50317 -3.27263 -0 -0 -3.29818 -0.54072 0 0 0 -0.78551 0 0.02611 -0.02693 0.01131 0 3.31898 0.09113 0 -0.18838 -0.25328 0.47299 0.87885
GLU_257 -4.09471 0.15155 5.5906 -0.21014 0.02143 0.27887 1.87908 -2.42006 -0.02917 -0.25071 -2.01053 -0.58762 0 0 0 0 0 0.01486 0.11546 0.04613 0 3.04521 -0.28347 0 -2.7348 -0.30313 0.43199 -1.34915
ILE_258 -5.08763 0.335 5.19944 -0.48169 0.30551 0.0922 2.9239 -2.57479 -0 -0 -2.67348 0.11504 0 0 0 0 0 0.01305 -0.04365 0.02792 0.50231 0 -0.50156 0 0.73287 -0.23968 0.40096 -0.95428
ASP_259 -5.94962 0.71975 6.81306 -0.11315 0.01291 0.34799 3.30707 -3.37882 -0 -0 -2.0381 -0.37926 0 0 0 0 0 0.01925 -0.0042 0.03263 0 1.7654 -0.01511 0 -2.3716 -0.13243 0.69056 -0.67367
GLU_260 -3.83906 0.31473 4.96827 -0.20739 0.01925 0.28301 2.09045 -2.08153 -0.01973 -0.14205 -2.30143 -0.592 0 0 0 -0.78551 0 0.00545 0.02 0.09687 0 3.23919 -0.30822 0 -2.7348 -0.51521 0.57919 -1.91051
LYS_261 -3.36479 0.35306 3.73514 -0.29973 0.03785 0.14903 1.98059 -1.75691 -0 -0 -1.44178 -0.18763 0 0 0 0 0 0.00769 -0.03911 0.00215 1.87211 0 -0.2393 0 -1.5107 -0.27049 0.27511 -0.69772
LEU_262 -5.25418 0.4101 3.84736 -0.71763 0.38637 0.35473 2.25859 -2.34253 -0 -0 -2.16873 -0.04785 0 0 0 0 0 0.01011 -0.03892 0.00336 1.63763 0 -0.23587 0 0.18072 -0.07775 0.55399 -1.24048
ALA_263 -4.18316 0.62338 3.73827 -0.02551 0.00029 0 2.22045 -2.30745 -0 -0 -0.82964 -0.25587 0 0 0 0 0 0.00594 -0.02938 0 0 0 0.05297 0 1.8394 -0.50205 0.60197 0.9496
GLY_264 -3.41957 0.39926 3.28796 -7e-05 0 0 1.33926 -1.87836 -0 -0 -0.4996 -0.41488 0 0 0 0 0 0.01948 -0.14353 0 0 0 -1.49947 0 0.83697 -0.87753 0.2387 -2.61136
ALA_265 -4.26256 1.43046 2.65214 -0.02819 0.01057 0 1.64353 -1.97252 -0.00247 -0.03071 -0.84989 -0.57601 0 0 0 0 0 0.01976 0.01021 0 0 0 0.23327 0 1.8394 -0.25621 0.84443 0.70521
GLY_266 -3.53268 0.75531 3.06542 -0.00037 0 0 1.59839 -1.84984 -0 -0 -0.90972 -0.16567 0 0 0 0 0 0.00882 0.02189 0 0 0 -1.15682 0 0.83697 0.5076 1.43227 0.61157
LYS_267 -2.62411 0.03517 3.17987 -0.48839 0.11584 0.36 1.4649 -1.39587 -0 -0 -1.42364 -0.13751 0 0 0 0 0 0.00234 0.01837 0.01033 1.35463 0 0.38411 0 -1.5107 1.80176 1.67208 2.81916
SER_268 -2.2923 0.27884 2.67313 -0.03095 0 0.0531 1.5996 -1.24394 -0.0091 -0.08676 -0.90676 -1.00856 0 0 -0.74296 0 0 0.02061 -0.04903 0.0464 0.81748 0 0.02305 0.60189 -0.77834 1.26836 1.0758 1.30955
LYS_269 -1.52481 0.03245 1.34513 -0.33318 0.0647 0.19956 0.61209 -0.62505 -0 -0 0.09654 -0.25117 0 0 0 0 0 0.08298 -0.06448 0.0015 1.76204 0 0.02272 0 -1.5107 -0.41258 0.1874 -0.31487
VAL_270 -3.88705 0.51539 3.04267 -0.29119 0.17734 0.06869 1.66446 -1.72692 -0.02983 -0.13229 -1.41574 -0.05477 0 0 -0.74296 0 0 0.32269 0.47125 0.01645 0.0495 0 -0.27793 0 1.9342 -0.32478 1.07989 0.45905
PRO_271 -2.65911 0.50054 0.97003 -0.06184 7e-05 0.04043 0.51348 -0.63964 -0 -0 0.09066 0.5935 0 0 0 0 0 0.35637 -0.00933 0.11782 0.02048 0 -0.18376 0 -2.4119 0.92348 1.75145 -0.08728
PHE_272 -5.67882 0.5526 1.62225 -0.65463 0.1187 0.39605 1.22296 -1.58409 -0 -0 -0.23869 0.24991 0 0 0 0 0 0.01553 -0.02554 0.23788 0 2.49569 -0.10422 0 1.0402 1.48163 1.00647 2.15389
PHE_273 -6.43927 0.64037 2.46962 -0.73341 0.09968 0.39016 1.78091 -1.98575 -0 -0 -0.68779 0.0691 0 0 0 0 0 0.03957 0.29989 0.01807 0 2.15899 0.03766 0 1.0402 0.21797 0.93792 0.35391
GLY_274 -3.77356 0.26701 4.40823 -5e-05 0 0 2.12726 -2.22243 -0 -0 -2.07751 -0.43118 0 0 0 0 0 0.06881 -0.06413 0 0 0 0.38819 0 0.83697 0.29537 0.88767 0.71065
GLU_275 -6.33721 0.49849 6.51749 -0.53265 0.18371 1.13314 2.396 -3.1447 -0.04578 -0.29029 -1.46533 -0.55586 0 0 0 0 0 0.02801 -0.01616 0.2059 0 3.27884 -0.28303 0 -2.7348 0.25632 0.40202 -0.50588
ILE_276 -7.87604 0.46351 3.47115 -0.4865 0.34597 0.09537 2.42287 -2.54482 -0 -0 -1.05907 0.10381 0 0 0 0 0 0.01827 -0.03325 0.03289 0.49518 0 -0.49932 0 0.73287 -0.10822 0.35235 -4.073
PHE_277 -6.7217 0.64442 4.54809 -0.55559 0.34541 0.26882 2.8005 -2.67371 -0 -0 -2.71835 -0.25541 0 0 0 0 0 0.07131 0.03107 0.15606 0 3.0955 0.08435 0 1.0402 0.00065 0.3782 0.53983
GLY_278 -5.01663 1.03303 5.38557 -5e-05 0 0 2.94606 -2.92648 -0 -0 -2.81279 -0.41985 0 0 0 0 0 0.11275 -0.08038 0 0 0 0.29612 0 0.83697 0.40694 0.37877 0.14003
ALA_279 -5.09341 0.656 3.71963 -0.02217 0 0 2.22051 -2.54001 -0 -0 -0.9358 -0.37748 0 0 0 0 0 0.01477 -0.02394 0 0 0 -0.31091 0 1.8394 0.312 0.29886 -0.24255
LEU_280 -7.33875 1.07115 3.8817 -0.47377 0.22729 0.10585 2.38036 -2.63453 -0.02007 -0.13219 -1.51502 0.25704 0 0 0 0 0 0.03344 -0.02628 0.01473 0.45686 0 -0.25312 0 0.18072 -0.30354 0.48063 -3.60752
LYS_281 -3.52002 0.18371 4.26079 -0.30129 0.02285 0.13259 1.77635 -1.86779 -0 -0 -1.43656 -0.01327 0 0 0 0 0 0.06563 -0.04758 0.03603 1.69691 0 -0.07276 0 -1.5107 -0.37897 0.42609 -0.54799
GLU_282 -4.27315 0.32 4.60826 -0.43298 0.05907 0.86457 1.84477 -2.05267 -0.00247 -0.03071 -2.71813 -0.34253 0 0 0 0 0 0.01018 -0.04897 0.03227 0 2.80323 -0.05211 0 -2.7348 -0.52567 0.48018 -2.19166
LEU_283 -7.39121 1.37923 3.04094 -0.46344 0.18671 0.07944 1.74208 -2.09005 -0.02007 -0.13219 -1.27794 0.29109 0 0 -0.25344 0 0 0.04115 0.66566 0.08853 0.76575 0 -0.19192 0 0.18072 -0.40392 1.71106 -2.05182
PRO_284 -5.17482 1.0356 3.68036 -0.13329 0.001 0.09623 1.89547 -1.3473 -1e-05 -9e-05 -1.81178 0.2294 0 0 0 0 0 0.05344 0.10326 0.00908 0.42446 0 -1.01779 0 -2.4119 -0.46851 1.60185 -3.23534
ARG_285 -4.3636 0.76297 3.96379 -0.75506 0.16825 0.47185 1.83552 -1.82675 -0.00552 -0.09404 -1.5292 0.24466 0 0 0 0 0 0.00573 -0.04005 0.04988 2.08418 0 -0.1314 0 -1.2888 5.37561 1.75006 6.67808
PRO_286 -6.62188 1.20459 3.36571 -0.08537 0.00011 0.05183 1.33372 -1.46884 -0 -0 -1.32328 0.68695 0 0 0 0 0 0.01719 -0.07773 0.1295 0.60472 0 -0.39699 0 -2.4119 5.4768 1.95559 2.44073
MET_287 -8.98319 0.83717 4.8889 -0.65423 0.23785 0.17944 2.83231 -2.56863 -0 -0 -1.85183 -0.07963 0 0 0 0 0 0.01694 0.11859 0.20153 0.98815 0 0.00433 0 0.60916 -0.1639 0.63317 -2.75386
TRP_288 -8.4767 0.7593 5.12824 -1.00586 0.0801 0.35433 2.91239 -3.18496 -0 -0 -2.74485 -0.34815 0 0 -0.25344 0 0 0.00305 0.05042 0.01238 0 1.81694 0.03184 0 1.6906 -0.02005 0.49084 -2.70356
ILE_289 -8.96428 0.9317 4.58591 -0.66469 0.50402 0.14576 2.57248 -3.00169 -0.00779 -0.04887 -2.16793 0.13856 0 0 0 0 0 0.02898 -0.01659 0.05731 0.64534 0 -0.44239 0 0.73287 -0.08023 1.01024 -4.04132
LEU_290 -9.49697 0.71952 4.15216 -0.69284 0.24008 0.25752 3.16749 -3.16626 -0 -0 -3.29417 0.11495 0 0 0 0 0 0.01799 0.0655 0.00027 0.87921 0 -0.18884 0 0.18072 -0.02763 0.87495 -6.19634
LEU_291 -7.60874 0.65857 4.29835 -0.46642 0.17369 0.10813 2.97995 -2.94922 -0 -0 -2.96336 0.21789 0 0 0 0 0 0.01059 -0.00052 0.05769 0.38049 0 -0.26356 0 0.18072 -0.16478 0.39375 -4.95677
LEU_292 -6.02298 0.45609 4.27535 -0.64373 0.14876 0.20769 2.54259 -2.52485 -0 -0 -2.14619 0.11486 0 0 0 0 0 0.00151 -0.00356 0.06268 0.85818 0 -0.21075 0 0.18072 -0.17303 0.46939 -2.40728
VAL_293 -8.13129 0.57663 4.02476 -0.30907 0.1893 0.07062 3.05242 -3.05808 -0 -0 -2.88989 -0.14275 0 0 0 0 0 0.01911 -0.06581 1e-05 0.06507 0 -0.31485 0 1.9342 -0.07385 0.43032 -4.62314
THR_294 -7.19338 0.25739 5.59803 -0.20238 0.09564 0.0743 3.2764 -3.09233 -0.0198 -0.14638 -3.47005 -0.06091 0 0 0 0 0 0.02043 -0.02706 0.06005 0.098 0 -0.00354 2.27533 -1.0874 -0.02795 0.3271 -3.24852
CYS_295 -6.42276 0.65553 5.25844 -0.04763 0 0.0158 3.06006 -2.76264 -0 -0 -3.34235 -0.00939 0 0 0 0 0 0.01073 -0.03991 0.00042 0.30357 0 0.25887 0 3.6196 0.20699 0.37153 1.13685
LEU_296 -7.6417 1.13956 4.28126 -0.66393 0.22034 0.22667 2.7686 -2.96375 -0 -0 -1.78963 0.12122 0 0 0 0 0 0.02173 0.20365 0.1095 0.98673 0 -0.26062 0 0.18072 0.09321 0.66928 -2.29716
ASN_297 -7.84901 0.49855 7.14371 -0.3285 0.00483 0.61477 3.66301 -3.77131 -0.01201 -0.0976 -2.35898 -0.08409 0 0 0 -0.25693 0 0.02208 -0.01333 0.04469 0 2.47068 0.61304 0 -0.93687 0.18873 0.59863 0.15408
TRP_298 -11.9781 1.36718 4.2595 -1.19332 0.14722 0.41231 2.88143 -3.45365 -0 -0 -2.77829 -0.52436 0 0 0 0 0 0.02708 0.28127 0.56004 0 1.55651 0.0352 0 1.6906 0.14491 1.06015 -5.50428
ILE_299 -6.65536 1.13057 3.41689 -0.58355 0.34997 0.1692 2.15642 -2.33645 -0 -0 -1.23527 0.0937 0 0 0 0 0 0.0115 0.0848 0.09436 1.55153 0 0.01452 0 0.73287 -0.25155 1.4517 0.19587
ALA_300 -6.06763 0.82288 2.30703 -0.0217 0 0 1.98759 -2.47006 -0 -0 -0.91975 -0.3363 0 0 0 0 0 0.02601 -0.00516 0 0 0 -0.19341 0 1.8394 -0.28777 0.76534 -2.55352
TRP_301 -13.1822 1.82421 3.34334 -1.1277 0.12217 0.35703 3.52045 -3.29 -0.00398 -0.06585 -3.47916 -0.43579 0 0 0 0 0 0.0121 0.00592 0.22009 0 1.57887 0.06061 0 1.6906 -0.17164 0.93 -8.09093
PHE_302 -11.2959 1.65436 4.15583 -0.65589 0.18741 0.277 2.9867 -3.18132 -0 -0 -2.78463 -0.062 0 0 0 0 0 0.02435 0.08956 0.17162 0 2.84917 0.01888 0 1.0402 5.73733 2.10866 3.3213
PRO_303 -6.35796 1.25485 3.24133 -0.07873 0 0.04802 1.19281 -1.60807 -0 -0 -0.49975 0.62221 0 0 0 0 0 0.15241 -0.09347 0.00444 0.42802 0 -0.55481 0 -2.4119 5.55997 1.60547 2.50483
PHE_304 -9.262 1.36261 3.64144 -0.82886 0.06826 0.2157 3.30999 -2.8143 -0.00189 -0.02225 -2.60931 -0.06634 0 0 0 0 0 0.08347 0.06438 0.00739 0 2.21689 -0.15708 0 1.0402 0.26468 0.62548 -2.86154
PHE_305 -6.8807 0.66435 2.43274 -0.66006 0.13814 0.2853 1.50855 -1.98551 -0.00094 -0.00404 -0.36427 -0.09517 0 0 0 0 0 0.09176 -0.08563 0.05836 0 2.69082 0.29745 0 1.0402 0.31952 0.70815 0.15901
LEU_306 -6.00697 0.50702 2.4075 -0.49337 0.1633 0.13378 1.51021 -1.79765 -0.00188 -0.0203 -1.38928 0.15235 0 0 0 0 0 0.09784 0.02799 0.07111 0.16093 0 -0.18407 0 0.18072 -0.34058 0.63338 -4.18799
TYR_307 -7.20662 0.54923 5.69396 -0.61438 0.03871 0.35249 3.21207 -3.12638 -0.00486 -0.02862 -2.64156 -0.18172 0 0 0 0 0 0.01908 -0.05128 0.00285 0 2.25761 -0.33049 0.00467 1.2797 0.04757 0.62844 -0.09953
ASP_308 -6.81197 0.57665 8.00088 -0.14412 0.00979 0.5081 4.10971 -3.61078 -0.00287 -0.02655 -5.11697 -1.22242 0 0 -0.65272 -0.40316 0 0.01405 -0.02475 0.00374 0 4.32487 0.08627 0 -2.3716 0.41167 0.7104 -1.63177
THR_309 -4.28316 0.47963 4.48411 -0.20563 0.12016 0.0729 2.2772 -2.37783 -0.00189 -0.02225 -3.75052 -0.02598 0 0 -0.65272 -0.40316 0 0.00935 0.13236 2e-05 0.06255 0 -0.02329 2.37391 -1.0874 0.21941 0.58105 -2.02118
ASP_310 -5.50563 0.22562 6.43407 -0.11246 0.02006 0.35237 2.94279 -2.97168 -0.00495 -0.03337 -3.9397 -0.19879 0 0 0 -0.36188 0 0.02032 0.05564 0.20772 0 1.80399 -0.01518 0 -2.3716 -0.06432 0.41337 -3.10361
TRP_311 -12.6559 0.9072 6.13136 -1.06951 0.03685 0.44295 4.10166 -4.04896 -0.00726 -0.04997 -4.42366 -0.47307 0 0 0 -0.15506 0 0.00602 0.05708 0.28809 0 2.4429 -0.34453 0 1.6906 -0.0526 0.72895 -6.44684
MET_312 -9.95777 1.16856 5.05645 -0.31423 0.0919 0.02448 3.16357 -3.21431 -0 -0 -2.7826 -0.08754 0 0 0 0 0 0.03641 -0.02525 0.07496 1.08904 0 0.07552 0 0.60916 0.12482 0.89073 -3.9761
ALA_313 -6.6437 0.90599 3.59293 -0.02317 0 0 2.40397 -2.90131 -0 -0 -0.96864 -0.33945 0 0 0 0 0 0.03351 -0.0507 0 0 0 -0.30664 0 1.8394 -0.2956 0.87253 -1.88088
LYS_314 -5.98466 0.39554 6.01967 -0.3041 0.03981 0.15355 2.20235 -2.63917 -0.00796 -0.02538 -2.35748 -0.11023 0 0 0 0 0 0.05099 -0.01755 0.11342 1.89257 0 -0.2015 0 -1.5107 -0.29694 0.79823 -1.78955
GLU_315 -6.06201 0.35534 7.21138 -0.2158 0.09023 0.34407 3.82061 -3.31323 -0.01623 -0.10311 -5.3557 -0.45336 0 0 -1.96574 0 0 0.03976 0.12974 0.0216 0 3.28461 -0.13749 0 -2.7348 0.13942 0.69061 -4.23007
VAL_316 -7.63686 0.80697 1.76965 -0.28402 0.14614 0.05803 1.93887 -2.22943 -0 -0 -0.4819 -0.14079 0 0 0 0 0 0.02428 0.05797 0.02966 0.08553 0 -0.47016 0 1.9342 0.22824 0.51878 -3.64485
PHE_317 -9.17184 0.84783 3.10211 -0.57467 0.19632 0.25249 1.54081 -2.35137 -0.0133 -0.10529 -1.52223 -0.02077 0 0 0 0 0 0.01135 -0.03231 0.19675 0 3.68362 -0.10488 0 1.0402 0.22037 0.30138 -2.50341
GLY_318 -3.25729 0.1579 3.48902 -0.00026 0 0 1.23643 -1.83242 -0 -0 -0.518 -0.1653 0 0 0 0 0 0.01398 -0.09276 0 0 0 -1.50998 0 0.83697 0.19618 0.14993 -1.2956
GLY_319 -1.85018 0.07893 1.8158 -0.00041 0 0 0.68993 -0.91602 -0.00796 -0.02538 0.15949 -0.20029 0 0 0 0 0 0.04324 -0.04671 0 0 0 -1.52758 0 0.83697 0.21929 0.11429 -0.61658
GLN_320 -2.90898 0.21749 1.69294 -0.43661 0.10502 0.32651 0.57413 -0.99198 -0 -0 -0.15334 -0.86374 0 0 0 0 0 0.12039 0.0001 0.01638 0 2.92843 0.18223 0 -0.18838 0.33981 0.56001 1.52043
VAL_321 -3.4872 0.73507 1.06753 -0.30336 0.30442 0.07717 0.35539 -1.08459 -0 -0 -0.04357 -0.54562 0 0 0 0 0 0.50884 0.03301 0.01464 0.14992 0 -0.33578 0 1.9342 0.29993 0.94097 0.62095
GLY_322 -1.71302 0.34399 1.09233 -0.00023 0 0 0.2305 -0.72631 -0 -0 0.54656 -0.23726 0 0 0 0 0 0.36896 -0.05471 0 0 0 -1.49193 0 0.83697 0.18109 0.60159 -0.02148
ASP_323 -2.35739 0.19862 3.15282 -0.10668 0.00478 0.31114 1.7888 -1.5252 -0 -0 -1.64577 -1.13188 0 0 -0.86284 0 0 0.1079 -0.01261 0.00034 0 2.35356 -0.37107 0 -2.3716 -0.04296 0.33528 -2.17476
ALA_324 -1.18464 0.12486 1.69403 -0.02932 0.01479 0 0.72812 -0.80036 -0.01884 -0.1181 -1.28933 -0.45935 0 0 -0.86284 0 0 0.188 0.13708 0 0 0 0.48928 0 1.8394 -0.11592 0.33774 0.67461
ARG_325 -4.19711 0.35241 3.54692 -0.77766 0.21539 0.49294 1.82456 -1.56206 -0 -0 -0.9944 0.27919 0 0 -1.16533 0 0 0.26317 0.06756 0.17782 2.87353 0 -0.00731 0 -1.2888 0.37885 1.10511 1.58476
LEU_326 -7.19657 0.78029 3.50081 -0.51322 0.17542 0.14243 2.02769 -2.3918 -2e-05 -0.00043 -1.47637 0.17058 0 0 0 0 0 0.08642 0.02567 0.04105 0.41679 0 -0.07331 0 0.18072 0.60209 1.73563 -1.76612
TYR_327 -8.23711 1.23505 3.77942 -0.85322 0.06038 0.29704 2.75074 -2.78513 -0 -0 -2.45455 -0.30961 0 0 0 -0.36188 0 0.0065 -0.0265 0.00609 0 1.88238 -0.4068 0.17143 1.2797 0.34589 1.05517 -2.56502
ASP_328 -4.16255 0.28806 4.42681 -0.11692 0.01003 0.36051 1.44644 -2.18384 -0.01884 -0.1181 -1.31924 -0.44365 0 0 0 0 0 0.04055 -0.09376 0.05312 0 1.77942 -0.0168 0 -2.3716 -0.11728 0.47771 -2.07993
LEU_329 -5.83366 0.3599 4.46391 -0.48603 0.20913 0.10882 2.84229 -2.52369 -0 -0 -2.23585 0.17881 0 0 0 0 0 0.00062 0.14149 0.04764 0.42568 0 -0.23145 0 0.18072 -0.23954 0.36309 -2.22814
GLY_330 -5.58823 0.70579 4.29511 -5e-05 0 0 2.38377 -2.76742 -0 -0 -1.88853 -0.42707 0 0 0 0 0 0.00445 0.08744 0 0 0 0.55596 0 0.83697 0.15778 0.32573 -1.3183
VAL_331 -6.15967 0.57546 3.78652 -0.30546 0.19569 0.0695 2.48633 -2.6964 -2e-05 -0.00043 -1.86833 -0.10011 0 0 0 0 0 0.01053 0.00471 0.0023 0.04802 0 -0.30297 0 1.9342 0.15111 0.29668 -1.87234
ARG_332 -5.20235 0.37236 5.26215 -0.4537 0.05709 0.22921 2.7417 -2.6604 -0 -0 -1.95896 0.38311 0 0 0 0 0 0.01102 0.06634 0.12138 2.0921 0 -0.08248 0 -1.2888 -0.22836 0.23349 -0.30509
ALA_333 -5.85275 0.53816 3.73915 -0.02264 0 0 2.71796 -2.60153 -0 -0 -2.41558 -0.38013 0 0 0 0 0 0.02827 0.14456 0 0 0 -0.30552 0 1.8394 -0.50458 0.25173 -2.8235
GLY_334 -4.67805 0.37862 4.93159 -5e-05 0 0 2.81786 -2.59259 -0 -0 -2.48417 -0.43316 0 0 0 0 0 0.00738 -0.00769 0 0 0 0.39371 0 0.83697 0.14683 0.25522 -0.42749
ALA_335 -4.65844 0.37358 4.00994 -0.02183 0 0 2.51839 -2.44903 -0 -0 -2.05229 -0.3716 0 0 0 0 0 0.00771 0.15325 0 0 0 -0.34626 0 1.8394 0.17915 0.26133 -0.55671
MET_336 -5.75421 0.39825 5.01859 -0.3333 0.12455 0.01462 2.74234 -2.59755 -0 -0 -2.28952 0.03392 0 0 0 0 0 0.00736 0.06254 0.08018 1.08099 0 0.03618 0 0.60916 -0.25799 0.44454 -0.57933
GLY_337 -5.54798 0.4731 4.90638 -5e-05 0 0 2.6037 -2.76446 -2e-05 -0.00053 -2.79615 -0.4286 0 0 0 0 0 0.01156 -0.0692 0 0 0 0.39127 0 0.83697 0.49121 0.35915 -1.53366
LEU_338 -7.75458 0.34534 5.20132 -0.4934 0.26258 0.12225 3.03234 -3.08878 -0 -0 -3.09443 0.22388 0 0 0 0 0 0.00775 0.1425 0.01442 0.28079 0 -0.29282 0 0.18072 0.28075 0.34004 -4.28931
LEU_339 -6.58249 0.61385 4.76594 -0.68806 0.21791 0.27636 2.97638 -2.78496 -0 -0 -2.27427 0.07749 0 0 0 0 0 0.01858 0.03408 0.04246 0.92315 0 -0.24765 0 0.18072 -0.28744 0.50344 -2.2345
LEU_340 -6.29789 0.3989 4.79527 -0.47511 0.17249 0.10745 2.64477 -2.79329 -0.0002 -0.00392 -2.26005 0.21593 0 0 0 0 0 0.00752 0.00312 0.03157 0.32369 0 -0.27538 0 0.18072 -0.26789 0.40953 -3.08275
GLN_341 -9.45406 0.49518 7.71373 -0.39913 0.04264 0.20986 3.77879 -4.03384 -0.0024 -0.0403 -3.68317 -0.26625 0 0 -1.04691 0 0 0.00234 0.03253 0.0621 0 4.2907 0.04066 0 -0.18838 -0.2065 0.42088 -2.23152
SER_342 -6.32331 0.29719 5.86886 -0.03181 0.00055 0.02216 3.22561 -2.97939 -0.00561 -0.03539 -3.41379 -0.0324 0 0 0 0 0 0.00389 0.09645 0.00052 0.51264 0 0.28696 1.87811 -0.77834 -0.09982 0.37341 -1.13351
VAL_343 -5.10446 0.36728 3.99576 -0.3054 0.17646 0.06855 2.32517 -2.40885 -0 -0 -2.21181 -0.11103 0 0 0 0 0 0.00221 0.00881 0.00154 0.06088 0 -0.29986 0 1.9342 -0.11328 0.24274 -1.37109
VAL_344 -6.88293 0.54583 4.50172 -0.31749 0.24955 0.07237 3.01846 -2.93089 -0 -0 -2.37246 -0.12368 0 0 0 0 0 0.00379 -0.06003 0.01256 0.0784 0 -0.28155 0 1.9342 -0.11785 0.23136 -2.43865
LEU_345 -9.06969 0.75597 5.14519 -0.61642 0.22806 0.2215 3.41763 -3.4364 -0 -0 -3.38413 -0.14738 0 0 0 0 0 0.02045 0.01662 0.51824 1.21612 0 -0.19657 0 0.18072 -0.05178 0.50226 -4.67963
GLY_346 -4.29656 0.3526 4.26969 -5e-05 0 0 2.04899 -2.36932 -0.00187 -0.00516 -1.54229 -0.41395 0 0 0 0 0 0.02651 -0.0332 0 0 0 0.29435 0 0.83697 0.54312 0.43689 0.14673
PHE_347 -4.65236 0.28962 5.16026 -0.97189 0.08217 0.29743 2.51984 -2.5674 -0.01488 -0.1467 -2.44194 -0.07787 0 0 0 0 0 0.05116 0.02341 0.21671 0 1.73022 -0.53605 0 1.0402 0.64384 0.17642 0.82219
MET_348 -8.25875 1.195 4.57009 -1.11607 0.64406 0.43137 2.59967 -2.87932 -0 -0 -2.54375 -0.54884 0 0 0 0 0 0.03021 -0.06794 0.03259 3.5719 0 -0.1525 0 0.60916 -0.01972 0.46148 -1.44134
SER_349 -6.65428 0.65033 5.88636 -0.03337 0.00063 0.02488 3.19037 -3.06908 -0 -1e-05 -3.272 -0.01858 0 0 0 -0.609 0 0.03575 -0.13455 0.00844 1.0569 0 -0.04012 1.84229 -0.77834 -0.31139 0.77015 -1.45462
LEU_350 -7.26748 0.72488 2.37522 -0.50725 0.26008 0.14808 1.42124 -2.02413 -0.02923 -0.13259 -0.58898 0.07203 0 0 0 0 0 0.11501 0.06759 0.00023 0.1256 0 -0.146 0 0.18072 -0.46887 0.70849 -4.96536
GLY_351 -4.23501 0.26023 4.21746 -8e-05 0 0 2.20086 -2.29418 -0 -0 -2.32802 -0.33727 0 0 0 0 0 0.02814 -0.15222 0 0 0 0.63139 0 0.83697 0.09016 0.36263 -0.71895
VAL_352 -6.10098 0.30904 2.8136 -0.31111 0.19112 0.0719 2.32743 -2.35068 -0 -0 -1.34546 -0.1617 0 0 0 0 0 0.00916 -0.06678 0.01116 0.0576 0 -0.32472 0 1.9342 0.34628 0.23266 -2.35731
GLU_353 -5.1755 0.17566 7.05088 -0.66536 0.14207 1.24301 2.54002 -2.84433 -0.01762 -0.11401 -3.70933 -0.5739 0 0 0 -1.60346 0 0.01539 0.07502 0.21567 0 3.60491 -0.26866 0 -2.7348 -0.2767 0.30756 -2.61346
PHE_354 -5.24939 0.2811 4.49939 -1.02439 0.09315 0.35776 1.82481 -2.26999 -0 -0 -1.11497 -0.02764 0 0 0 0 0 0.01756 -0.0002 0.14732 0 1.74452 -0.47411 0 1.0402 -0.17216 0.26738 -0.05967
LEU_355 -6.94637 0.57359 4.33968 -0.50508 0.24332 0.12477 2.49433 -2.63076 -0 -0 -2.11382 0.21569 0 0 0 0 0 0.02465 0.05461 0.02464 0.30485 0 -0.29903 0 0.18072 -0.10614 0.31748 -3.70287
GLY_356 -5.02787 0.3475 5.12124 -5e-05 0 0 2.63986 -2.78039 -0 -0 -2.66131 -0.43631 0 0 0 0 0 0.02644 -0.00739 0 0 0 0.38875 0 0.83697 0.29363 0.36759 -0.89133
LYS_357 -6.66717 0.64418 6.68302 -0.46846 0.12243 0.23182 2.28776 -2.81434 -0.01762 -0.114 -2.15564 0.13692 0 0 0 0 0 0.01853 -0.02039 0.04574 2.65366 0 0.05545 0 -1.5107 0.37366 0.33087 -0.18427
LYS_358 -3.65495 0.18311 3.57619 -0.41518 0.06246 0.22669 1.6124 -1.67458 -0 -0 -0.82549 -0.11001 0 0 0 0 0 0.0142 -0.02391 0.0106 1.95622 0 0.02098 0 -1.5107 -0.21374 0.28573 -0.47998
ILE_359 -6.2887 0.69748 3.16903 -0.61228 0.48462 0.20426 1.79551 -2.2103 -0 -0 -1.78781 -0.11459 0 0 0 0 0 0.04061 0.03901 0.00122 1.85995 0 0.62691 0 0.73287 -0.17463 0.57245 -0.96438
GLY_360 -4.06832 0.24775 3.18493 -5e-05 0 0 1.55671 -1.74596 -0.01835 -0.08512 -1.71343 -0.3522 0 0 -0.43191 0 0 0.08088 -0.14206 0 0 0 -1.50691 0 0.83697 0.11671 0.68225 -3.35811
GLY_361 -4.49842 0.34239 4.63933 -0.00036 0 0 2.57301 -2.34203 -0 -0 -2.79832 -0.19382 0 0 0 0 0 0.00821 -0.02156 0 0 0 -1.52773 0 0.83697 0.88339 0.39043 -1.7085
ALA_362 -3.82062 0.24192 2.40051 -0.02325 0 0 1.76316 -1.59358 -0 -0 -1.06204 -0.36832 0 0 0 0 0 0.01774 -0.0791 0 0 0 -0.36478 0 1.8394 0.36327 0.25978 -0.4259
LYS_363 -6.63893 0.28528 6.87955 -0.45346 0.07443 0.2403 3.32274 -3.08331 -0 -0 -3.72207 0.09514 0 0 -0.6292 -0.66918 0 0.01698 -0.04078 0.98041 1.57791 0 -0.05171 0 -1.5107 -0.62791 0.30919 -3.64531
ARG_364 -7.66269 0.87594 6.2123 -0.62626 0.10606 0.35097 3.12999 -3.087 -0.01835 -0.08512 -2.92149 0.16706 0 0 -0.43191 0 0 0.00619 0.10259 0.17914 2.62879 0 -0.0935 0 -1.2888 -0.28819 0.60232 -2.14197
LEU_365 -8.0558 0.43661 3.99065 -0.68046 0.23523 0.24428 2.46516 -2.82131 -0 -0 -1.39257 0.09556 0 0 0 0 0 0.01488 0.11689 0.01352 0.84441 0 -0.21317 0 0.18072 -0.03471 0.5349 -4.02522
TRP_366 -11.3344 2.06969 5.89242 -1.09327 0.08585 0.48971 3.08995 -3.92537 -0 -0 -2.13317 -0.35246 0 0 0 0 0 0.03661 0.02958 0.01557 0 1.97704 -0.40101 0 1.6906 0.13168 0.83855 -2.89248
GLY_367 -5.60289 0.53822 4.55548 -5e-05 0 0 2.57586 -2.8006 -0 -0 -1.88091 -0.40332 0 0 0 0 0 0.00917 -0.09614 0 0 0 0.23225 0 0.83697 0.7272 0.77329 -0.53547
ILE_368 -5.40792 0.34275 4.5071 -0.67454 0.52621 0.1581 2.67051 -2.495 -0 -0 -2.59763 0.19933 0 0 0 0 0 0.02923 -0.05894 0.01572 0.55555 0 -0.36399 0 0.73287 0.53501 0.4267 -0.89894
LEU_369 -8.87201 0.99795 4.45377 -0.53193 0.49107 0.14036 2.92886 -2.96703 -0 -0 -2.59381 0.24241 0 0 0 0 0 0.01125 0.21774 0.02732 0.30747 0 -0.31809 0 0.18072 -0.22314 0.82705 -4.68003
ASN_370 -8.59492 0.82588 7.62666 -0.18379 0.07251 0.28492 3.77189 -4.12578 -0.00352 -0.08807 -2.8878 -0.35812 0 0 0 0 0 0.01588 0.4563 0.02362 0 1.50681 0.04108 0 -0.93687 -0.24646 0.87498 -1.9248
PHE_371 -7.82302 0.74096 3.88787 -0.528 0.09124 0.22843 3.1736 -3.10721 -0 -0 -2.04797 -0.06568 0 0 0 0 0 0.0285 0.17849 0.00123 0 2.77218 0.06366 0 1.0402 -0.11487 0.64689 -0.83348
VAL_372 -6.70623 0.542 4.70037 -0.31087 0.19685 0.07173 2.94558 -2.74037 -0 -0 -2.6033 -0.20039 0 0 0 0 0 0.01257 0.14822 0.00326 0.15368 0 -0.16139 0 1.9342 -0.15189 0.4812 -1.68478
LEU_373 -10.056 1.1947 4.01676 -0.69504 0.23764 0.25922 2.95133 -3.19316 -0.00152 -0.01009 -2.40542 0.11903 0 0 0 0 0 0.0087 0.00254 0.14709 0.85032 0 -0.20257 0 0.18072 -0.101 0.47845 -6.21832
ALA_374 -6.29612 0.51124 3.66799 -0.02173 0 0 2.97364 -3.00813 -0 -0 -2.33347 -0.37085 0 0 0 0 0 0.00376 0.02364 0 0 0 -0.34271 0 1.8394 -0.24012 0.38634 -3.20712
ILE_375 -5.5857 0.44054 5.10351 -0.49621 0.35539 0.10032 2.77649 -2.67707 -0 -0 -2.04322 0.0225 0 0 0 0 0 0.00508 -0.07105 0.02924 0.5096 0 -0.47982 0 0.73287 -0.19789 0.24802 -1.22738
CYS_376 -8.1943 1.1691 4.63109 -0.04904 0 0.01622 2.8081 -2.68176 -0 -0 -2.22512 0.00878 0 0 0 0 0 0.02106 0.06227 0.00758 0.27443 0 0.2657 0 3.6196 0.13729 0.35566 0.22665
LEU_377 -8.75946 0.69848 3.91418 -0.4583 0.22711 0.10374 2.83136 -3.05897 -0.01356 -0.06264 -3.23625 0.18501 0 0 0 0 0 0.00962 0.13129 0.01691 0.36515 0 -0.28182 0 0.18072 -0.02801 0.57782 -6.65762
ALA_378 -4.08441 0.36753 4.15787 -0.02205 0 0 2.95941 -2.37903 -0.00465 -0.0207 -2.25214 -0.36312 0 0 0 0 0 0.03412 0.00926 0 0 0 -0.37279 0 1.8394 -0.47096 0.57033 -0.03191
MET_379 -7.04778 0.768 4.93055 -0.35497 0.09823 0.04638 2.7921 -2.62344 -0 -0 -2.8124 -0.08595 0 0 0 0 0 0.04136 -0.13636 0.38604 1.50308 0 0.06226 0 0.60916 -0.40249 0.53318 -1.69305
THR_380 -7.95511 0.57537 5.03842 -0.12331 0.01475 0.0568 3.69494 -3.13306 -0 -0 -4.50487 -0.40584 0 0 0 0 0 0.01886 -0.03482 0.01014 0.33333 0 0.20026 4.06999 -1.0874 -0.13594 0.52832 -2.83918
ILE_381 -6.50587 0.58128 4.74285 -0.50747 0.47931 0.0998 2.82334 -2.62393 -0.01356 -0.06264 -1.96664 0.05176 0 0 0 0 0 0.01556 -0.06455 0.0366 0.51264 0 -0.48984 0 0.73287 -0.03149 0.4167 -1.77328
LEU_382 -4.79712 0.21544 4.46788 -0.49137 0.22519 0.11338 1.96502 -2.25192 -0.00314 -0.01061 -1.35134 0.25795 0 0 0 0 0 0.0244 0.04227 0.04222 0.36528 0 -0.27001 0 0.18072 -0.1066 0.32798 -1.05437
VAL_383 -7.61526 0.48817 2.98665 -0.30912 0.21703 0.07186 2.58153 -2.7778 -0 -0 -1.83868 -0.23338 0 0 0 0 0 0.0168 -0.06423 0.00017 0.11329 0 -0.29893 0 1.9342 -0.22137 0.30466 -4.64442
THR_384 -6.65261 0.31751 6.44037 -0.20002 0.10282 0.0713 3.86648 -3.27091 -0.0112 -0.08362 -3.64184 -0.02878 0 0 0 -0.15506 0 0.01112 0.0843 0.06671 0.0714 0 -0.00407 2.25248 -1.0874 -0.02919 0.35013 -1.53005
LYS_385 -5.54994 0.33239 5.77348 -0.2971 0.02179 0.12595 2.69894 -2.71574 -0 -0 -2.29573 -0.03325 0 0 0 0 0 0.00632 0.06272 0.09446 1.70749 0 -0.01166 0 -1.5107 -0.18138 0.39259 -1.37939
MET_386 -6.63217 0.49983 4.72528 -0.32916 0.07112 0.07479 2.69194 -2.83588 -0 -0 -2.02109 -0.00391 0 0 0 0 0 0.0055 -0.02468 0.01735 1.76362 0 0.05009 0 0.60916 -0.19001 0.52169 -1.00653
ALA_387 -6.37467 0.56283 4.49015 -0.02148 0 0 3.06541 -3.13905 -0 -0 -2.61496 -0.34358 0 0 0 0 0 0.00868 -0.02926 0 0 0 -0.21517 0 1.8394 -0.14167 0.45889 -2.45445
GLU_388 -6.118 0.23504 7.84486 -0.59471 0.0686 1.06543 3.65535 -3.45109 -0 -0 -4.44007 -0.57588 0 0 0 -1.55048 0 0.00484 0.03292 0.00457 0 3.35379 -0.21842 0 -2.7348 -0.3471 0.32794 -3.43719
LYS_389 -5.88687 0.28977 6.50813 -0.30293 0.02591 0.13294 3.07591 -3.00464 -0 -0 -2.96676 -0.02993 0 0 0 0 0 0.00644 0.00979 0.0247 1.74563 0 0.00879 0 -1.5107 -0.37312 0.29402 -1.95292
SER_390 -5.14865 0.29755 5.43216 -0.02314 0 0.02142 2.64459 -2.70202 -0.03303 -0.2547 -1.95722 -0.33856 0 0 0 0 0 0.03832 0.07407 0.02315 0.4893 0 0.30419 0.65586 -0.77834 -0.20918 0.20804 -1.25619
ARG_391 -8.79611 0.26852 9.55521 -0.67903 0.08354 0.4244 4.25382 -4.54381 -0 -0 -5.16731 0.32369 0 0 -0.9549 -0.55674 0 0.10302 -0.01994 0.28953 1.47686 0 -0.16201 0 -1.2888 -0.27675 0.48998 -5.17684
GLN_392 -3.94121 0.15259 4.52445 -0.2773 0.038 0.21149 2.01766 -2.04967 -0 -0 -1.87486 -0.54252 0 0 0 -0.99374 0 0.06462 -0.05138 0.01955 0 3.12177 -0.1172 0 -0.18838 -0.29745 0.63361 0.45004
HIS_D_393 -3.96181 0.14172 3.76892 -0.41588 0.09388 0.43876 1.62818 -1.79432 -0 -0 -1.11834 -0.51619 0 0 0 0 0 0.0831 0.00132 0.01818 0 2.67791 -0.06445 0 -0.45461 -0.04153 0.35706 0.84189
ASP_394 -4.63733 1.02707 6.05293 -0.22099 0.07573 0.69024 3.2192 -2.58109 -0.02149 -0.13888 -3.25358 -1.19763 0 0 -0.82591 0 0 0.2412 0.31322 0.0011 0 2.56882 -0.57982 0 -2.3716 -0.31929 1.02752 -0.93059
PRO_395 -2.12051 0.65845 2.02655 -0.08972 0.0006 0.05618 0.9469 -0.83166 -0 -0 0.44737 0.67607 0 0 0 0 0 0.66755 -0.05035 0.00388 0.66364 0 -0.60157 0 -2.4119 -0.44028 1.20133 0.80253
ALA_396 -2.14527 0.23314 2.06377 -0.01981 0 0 1.29534 -1.09077 -0 -0 -0.77395 -0.38392 0 0 -0.82591 0 0 1.69544 0.27577 0 0 0 -0.09613 0 1.8394 -0.15402 0.89005 2.80313
GLY_397 -2.71424 0.46107 3.24299 -0.0001 0 0 2.07431 -1.58573 -0 -0 -2.49879 -0.20477 0 0 0 0 0 1.50658 1.53266 0 0 0 -1.39639 0 0.83697 0.73885 1.34283 3.33624
THR_398 -3.05012 0.19515 2.23878 -0.19791 0.15898 0.07279 1.25381 -1.17075 -0.00803 -0.06395 -0.13335 -0.53513 0 0 0 0 0 0.31183 0.09311 0.03358 0.03603 0 0.17921 2.2797 -1.0874 2.18908 1.13694 3.93233
LEU_399 -4.48456 0.67456 2.5895 -0.52627 0.31153 0.16307 1.96778 -1.5739 -0 -0 -2.54202 0.05212 0 0 -1.16533 0 0 0.03086 -0.0593 9e-05 0.25134 0 0.00911 0 0.18072 1.26329 0.54211 -2.31529
MET_400 -5.77579 0.97756 3.10844 -0.43036 0.17809 0.12818 1.12527 -1.76016 -0.0003 -0.0058 0.1291 0.06384 0 0 0 0 0 0.01565 -0.0306 0.2918 2.39365 0 -0.09249 0 0.60916 -0.29437 0.55905 1.18991
GLY_401 -2.72083 0.64059 2.22327 -0.00048 0 0 1.07405 -1.21402 -0 -0 -0.23486 -0.18403 0 0 0 0 0 0.04993 -0.046 0 0 0 -1.52359 0 0.83697 -0.22094 0.88077 -0.43916
PRO_402 -5.2693 0.6831 2.01386 -0.21265 0.00681 0.15163 0.32256 -0.80599 -0.0003 -0.0058 -0.10732 -0.01174 0 0 0 0 0 0.0412 0.00493 0.06099 0.35274 0 -0.83813 0 -2.4119 -0.25788 0.67888 -5.60432
THR_403 -4.45675 0.58716 4.25142 -0.12095 0.12264 0.08528 2.65431 -2.05093 -0.0122 -0.12032 -2.20529 -0.59971 0 0 0 0 0 0.01835 -0.01466 0.00044 0.05983 0 -0.26192 2.28656 -1.0874 -0.37932 1.13006 -0.11341
PRO_404 -3.59127 0.54045 2.84134 -0.06764 0 0.04257 1.58816 -1.34909 -0 -0 -0.89134 0.6082 0 0 0 0 0 0.00607 -0.1369 0.01721 0.16656 0 -0.39161 0 -2.4119 -0.09566 1.16139 -1.96347
GLY_405 -2.90711 0.18035 3.19362 -4e-05 0 0 1.2736 -1.61586 -0 -0 -1.20962 -0.41528 0 0 0 0 0 0.00615 -0.0547 0 0 0 0.53247 0 0.83697 0.35055 0.31871 0.48981
VAL_406 -7.57665 0.74544 3.35382 -0.30671 0.22297 0.06908 2.93274 -2.70652 -0.00043 -0.00174 -1.45104 -0.16431 0 0 0 0 0 0.00539 -0.04896 0.00251 0.17503 0 -0.38039 0 1.9342 0.21975 0.22124 -2.75459
LYS_407 -6.50452 0.29356 5.58713 -0.29529 0.02392 0.12667 2.18749 -2.53285 -0 -0 -1.68832 0.00897 0 0 0 0 0 0.00498 0.01853 0.02993 1.73792 0 0.01997 0 -1.5107 -0.18901 0.24027 -2.44134
ILE_408 -5.72619 0.48816 5.19715 -0.49779 0.33279 0.09897 2.6397 -2.73834 -0.00444 -0.0321 -2.50476 0.05533 0 0 0 0 0 0.0212 -0.05279 0.04628 0.51198 0 -0.48461 0 0.73287 -0.13668 0.29376 -1.75951
GLY_409 -4.06534 0.19195 4.02853 -4e-05 0 0 2.04505 -2.24115 -0 -0 -1.9725 -0.41638 0 0 0 0 0 0.01905 -0.11601 0 0 0 0.15676 0 0.83697 0.68049 0.22705 -0.62559
ALA_410 -5.50636 0.54196 3.21565 -0.0215 0 0 2.37259 -2.41475 -0 -0 -2.28476 -0.3429 0 0 0 0 0 0.02294 -0.00754 0 0 0 -0.21917 0 1.8394 0.46105 0.2356 -2.10779
LEU_411 -7.16005 0.37651 4.01189 -0.46663 0.20205 0.11406 2.72113 -2.80569 -2e-05 -0.00053 -2.30186 0.2139 0 0 0 0 0 0.00933 0.07605 0.00595 0.32522 0 -0.29866 0 0.18072 -0.33708 0.43566 -4.69807
LEU_412 -5.01372 0.31686 4.52316 -0.47895 0.19299 0.11266 2.63211 -2.55214 -0 -0 -2.89168 0.20603 0 0 0 0 0 0.00593 0.19351 0.01155 0.31509 0 -0.28298 0 0.18072 -0.32944 0.43747 -2.42083
LEU_413 -8.63869 0.92283 3.84334 -0.72165 0.35355 0.29406 3.08236 -2.99599 -0.00475 -0.03876 -1.85468 0.14512 0 0 0 0 0 0.00421 0.01121 0.26681 0.81196 0 -0.19596 0 0.18072 -0.1436 0.41394 -4.26398
PHE_414 -10.6911 1.09732 4.97174 -0.54742 0.09189 0.21704 2.64136 -3.35461 -0 -0 -2.52762 0.02296 0 0 -1.04691 0 0 0.02734 0.04149 0.24583 0 3.92703 -0.13302 0 1.0402 -0.05852 0.44659 -3.58841
ALA_415 -5.12084 0.37789 3.81231 -0.02022 0 0 2.42331 -2.57009 -0.02418 -0.13304 -1.8566 -0.34132 0 0 0 0 0 0.02648 -0.0432 0 0 0 -0.18411 0 1.8394 -0.25283 0.4663 -1.60074
ALA_416 -4.08827 0.29905 3.52049 -0.02118 0 0 2.61723 -2.08309 -0 -0 -2.33442 -0.33831 0 0 0 0 0 0.01085 -0.03267 0 0 0 -0.32229 0 1.8394 -0.41385 0.4363 -0.91076
LEU_417 -9.25704 1.02101 3.34961 -0.50052 0.21018 0.13994 2.38797 -2.52406 -0 -0 -2.04505 0.20256 0 0 0 0 0 0.02535 -0.10081 0.26631 0.27983 0 -0.08014 0 0.18072 -0.36602 0.48275 -6.32743
GLY_418 -5.49018 0.32396 4.22379 -5e-05 0 0 2.28906 -2.40109 -0 -0 -2.27061 -0.41317 0 0 0 0 0 0.01156 -0.0351 0 0 0 0.51853 0 0.83697 -0.08262 0.46479 -2.02414
ILE_419 -6.65051 1.66667 3.53183 -0.64396 0.40314 0.13498 2.15187 -2.20254 -0.02212 -0.09824 -1.37069 0.33251 0 0 0 0 0 0.08674 0.72319 0.06625 0.57324 0 -0.48661 0 0.73287 5.8216 1.79747 6.54767
PRO_420 -7.94657 1.15098 4.04985 -0.06679 0 0.04206 2.05599 -1.97565 -0 -0 -2.53108 0.60408 0 0 0 0 0 0.04779 -0.05038 0.08861 0.16998 0 -0.20754 0 -2.4119 5.86312 2.09103 0.97357
LEU_421 -10.3255 2.09441 4.03365 -0.53774 0.51149 0.13748 2.70324 -3.15981 -0.00844 -0.1247 -1.88363 0.2716 0 0 0 0 0 0.0393 0.0052 0.05934 0.37926 0 -0.27201 0 0.18072 -0.06151 1.00113 -4.95647
ALA_422 -5.93215 0.26907 3.7415 -0.02112 0 0 2.65137 -2.6505 -0 -0 -2.10662 -0.39106 0 0 -0.59512 0 0 0.04077 0.3043 0 0 0 -0.35402 0 1.8394 -0.39643 0.66869 -2.93192
ALA_423 -5.76885 0.65275 3.69358 -0.01915 0 0 2.56825 -2.61503 -0 -0 -2.78615 -0.34275 0 0 0 0 0 0.03138 -0.03102 0 0 0 -0.07565 0 1.8394 -0.329 0.43513 -2.7471
THR_424 -7.28915 0.89109 5.06535 -0.21182 0.15345 0.07757 3.18448 -2.9049 -0.00142 -0.04252 -2.55044 -0.10358 0 0 0 -0.25693 0 0.05906 -0.02863 0.05484 0.11826 0 0.1156 2.35585 -1.0874 -0.0322 0.58103 -1.85242
PHE_425 -6.94451 0.52164 1.94696 -0.6403 0.0823 0.35307 1.18278 -1.82245 -0.01404 -0.12937 -1.50438 0.00392 0 0 0 0 0 0.01916 -0.07453 0.00462 0 2.1525 -0.0335 0 1.0402 -0.20897 0.54652 -3.5184
SER_426 -5.93348 0.23333 5.46565 -0.02943 1e-05 0.03419 2.92653 -2.62642 -0.00133 -0.04301 -2.66133 -0.71297 0 0 -0.59512 0 0 0.01135 0.00894 0.01898 0.65821 0 0.06432 1.73715 -0.77834 0.75362 0.63654 -0.83263
ILE_427 -7.79865 1.00663 2.59991 -0.5049 0.34472 0.10702 2.6946 -2.35602 -0 -0 -2.10843 0.01096 0 0 0 0 0 0.00665 0.06065 0.04488 0.54535 0 -0.50648 0 0.73287 6.7876 1.88099 3.54836
PRO_428 -7.55607 1.05526 2.89758 -0.09152 0.00018 0.05696 1.78075 -1.76463 -0 -0 -1.23934 0.76808 0 0 0 0 0 0.00668 -0.02267 0.12807 0.41173 0 0.00641 0 -2.4119 5.64864 1.91327 1.58748
PHE_429 -9.28745 0.62938 4.0763 -0.64247 0.04085 0.33547 2.3224 -2.95657 -0 -0 -1.17031 0.07037 0 0 0 0 0 0.00676 0.10098 0.09654 0 2.65847 -0.17924 0 1.0402 -8e-05 0.67269 -2.18571
ALA_430 -6.22036 0.43651 4.29157 -0.02224 0 0 2.5541 -2.82976 -0 -0 -1.7117 -0.37739 0 0 0 0 0 0.00729 -0.0336 0 0 0 -0.27122 0 1.8394 -0.10977 0.40805 -2.03912
LEU_431 -8.42049 0.71879 3.87318 -0.48467 0.21357 0.11301 2.56852 -2.74403 -0 -0 -2.20864 0.22721 0 0 0 0 0 0.00291 0.03685 0.01486 0.42585 0 -0.25886 0 0.18072 -0.37202 0.35401 -5.75922
ALA_432 -6.31488 0.4684 4.24111 -0.02129 0 0 3.09071 -2.93905 -0 -0 -3.59223 -0.3608 0 0 0 0 0 0.00962 -0.0421 0 0 0 -0.20665 0 1.8394 -0.29616 0.36529 -3.75861
SER_433 -6.4683 0.23968 6.61796 -0.02358 0 0.02152 3.43903 -3.17769 -0.00949 -0.13085 -3.61062 -0.41939 0 0 0 0 0 0.0065 -0.03833 0.00682 0.48771 0 0.30184 0.60868 -0.77834 -0.18829 0.25726 -2.85788
ILE_434 -8.74489 0.78688 5.79958 -0.49403 0.35351 0.098 3.40695 -3.14367 -0 -0 -2.68043 0.05149 0 0 0 0 0 0.00782 -0.05896 0.16706 0.51464 0 -0.49748 0 0.73287 0.03757 0.27776 -3.38532
PHE_435 -10.0448 0.72542 4.70135 -0.48026 0.07591 0.20576 2.60219 -2.88781 -0 -0 -2.86858 -0.12958 0 0 0 0 0 0.00902 -0.03635 0.00808 0 3.11949 0.00942 0 1.0402 -0.05295 0.43393 -3.56957
SER_436 -6.4133 0.34473 7.78925 -0.03263 0.00044 0.02189 4.0658 -3.57056 -0.01281 -0.10383 -4.87775 0.02712 0 0 0 -0.26812 0 0.00999 0.02434 0.03698 0.52093 0 0.28339 1.81225 -0.77834 -0.17872 0.44032 -0.85862
SER_437 -4.23296 0.20404 5.22132 -0.03099 1e-05 0.02196 2.35247 -2.46693 -0 -0 -1.63871 -0.01724 0 0 0 0 0 0.00644 0.05753 0.00229 0.48773 0 0.29911 1.7581 -0.77834 -0.09838 0.34996 1.49743
ASN_438 -4.03451 0.11028 4.45509 -0.20953 0.00476 0.28316 1.93983 -2.05799 -0.00099 -0.01486 -1.38107 -0.29506 0 0 0 0 0 0.02266 0.06405 0.02791 0 2.87743 0.19564 0 -0.93687 -0.00579 0.31452 1.35867
ARG_439 -4.63672 0.1803 5.15074 -1.67892 0.50678 1.89768 1.72942 -2.11852 -0 -0 -1.59114 -2.12636 0 0 0 0 0 0.00509 -0.03447 0.09737 3.50145 0 -0.12952 0 -1.2888 -0.04674 0.36714 -0.21522
GLY_440 -1.92978 0.09529 2.69774 -5e-05 0 0 1.28467 -1.30276 -0 -0 -0.74914 -0.38753 0 0 0 0 0 0.01896 -0.09532 0 0 0 -1.34841 0 0.83697 -0.19453 0.29864 -0.77524
SER_441 -2.49824 0.09614 3.09051 -0.02986 0.0011 0.04996 1.07777 -1.3057 -0 -0 -0.24882 -1.02491 0 0 0 0 0 0.07735 -0.03162 0.00571 0.28294 0 -0.22264 0.62205 -0.77834 -0.42842 0.34704 -0.91796
GLY_442 -2.55937 0.11902 3.21726 -0.0002 0 0 1.10463 -1.54125 -0.01281 -0.10383 -0.80419 -0.19147 0 0 0 0 0 0.01849 -0.13323 0 0 0 -1.47955 0 0.83697 0.1255 0.32736 -1.07668
GLN_443 -6.94471 0.34655 6.00822 -0.65838 0.11107 0.68749 2.79594 -3.061 -0 -0 -1.34902 -0.32432 0 0 0 0 0 0.00951 -0.03778 0.01205 0 2.90828 -0.00336 0 -0.18838 0.41552 0.25775 0.98542
GLY_444 -4.4169 0.1701 4.59998 -5e-05 0 0 2.19332 -2.43344 -0.027 -0.08101 -2.80376 -0.40407 0 0 -1.02812 0 0 0.03018 -0.0682 0 0 0 0.14539 0 0.83697 0.61926 0.29159 -2.37573
LEU_445 -7.4339 0.34444 4.82547 -0.65825 0.15428 0.25144 2.94064 -3.13359 -0 -0 -2.65661 0.06381 0 0 -0.8991 0 0 0.02557 -0.00816 0.04732 0.98412 0 -0.26371 0 0.18072 0.5036 0.58251 -4.14939
SER_446 -5.15896 0.29548 5.7982 -0.02877 0 0.0664 3.03255 -2.74956 -0 -0 -3.55907 -0.58181 0 0 0 -0.26812 0 0.02982 0.10391 8e-05 0.75676 0 0.3367 0.6291 -0.77834 -0.04927 0.5844 -1.54053
LEU_447 -7.83611 0.63567 4.90463 -0.46934 0.18015 0.1061 3.12821 -3.14378 -0 -0 -1.98353 0.22322 0 0 0 0 0 0.02521 0.03699 0.14427 0.36872 0 -0.27539 0 0.18072 -0.06358 0.34562 -3.49224
GLY_448 -4.71215 0.16357 4.26216 -4e-05 0 0 1.78079 -2.2817 -0 -0 -1.30141 -0.42691 0 0 0 0 0 0.00681 0.06929 0 0 0 0.42879 0 0.83697 0.03778 0.36015 -0.77592
VAL_449 -6.83166 0.74467 3.44023 -0.30365 0.141 0.06854 2.79001 -2.64019 -0.00115 -0.00359 -2.21105 -0.2621 0 0 0 0 0 0.01277 0.02894 0.00102 0.28862 0 -0.37013 0 1.9342 0.16426 0.39098 -2.61825
LEU_450 -8.06992 0.8168 3.10236 -0.63846 0.14784 0.22903 3.05959 -2.805 -0 -0 -2.44723 0.05217 0 0 0 0 0 0.01799 -0.05819 0.10911 0.86218 0 -0.17915 0 0.18072 -0.03298 0.56905 -5.0841
ASN_451 -6.98155 0.6694 6.57169 -0.18523 0.03551 0.28267 3.42265 -3.36979 -0 -0 -3.87999 -0.36095 0 0 0 0 0 0.01751 -0.10537 0.01493 0 1.54474 0.08732 0 -0.93687 -0.04693 0.46439 -2.75588
LEU_452 -6.83125 0.66747 4.00242 -0.46644 0.18788 0.11314 3.1764 -2.57914 -0 -0 -2.3969 0.15866 0 0 0 0 0 0.00708 -0.04105 0.04498 0.27617 0 -0.20136 0 0.18072 -0.20584 0.35842 -3.54864
ALA_453 -5.94551 1.07823 2.91035 -0.02708 0.00206 0 2.16019 -2.26835 -0.00115 -0.00359 -1.6165 -0.42508 0 0 0 0 0 0.00533 -0.02323 0 0 0 -0.01525 0 1.8394 -0.48661 0.2691 -2.5477
ILE_454 -8.1901 0.99887 4.13559 -0.46206 0.28338 0.08226 2.45391 -2.70669 -0 -0 -1.69524 -0.04712 0 0 0 0 0 0.04269 -0.01023 0.20683 0.65283 0 -0.54364 0 0.73287 -0.22343 0.61842 -3.67087
VAL_455 -7.53386 0.77887 3.83368 -0.32061 0.25413 0.07184 2.8044 -2.55254 -0 -0 -1.90816 -0.04866 0 0 0 0 0 0.05451 -0.05539 0.00159 0.09116 0 -0.25704 0 1.9342 0.00781 1.0481 -1.79596
VAL_456 -4.9027 0.64837 4.27483 -0.31969 0.19106 0.07371 2.4071 -2.21695 -0 -0 -2.39547 -0.30514 0 0 0 0 0 0.02303 0.63534 0.01344 0.02378 0 -0.36437 0 1.9342 5.65768 2.04428 7.42251
PRO_457 -7.93867 0.89391 4.87788 -0.06906 0 0.04333 1.93227 -2.24671 -0 -0 -1.78086 0.6218 0 0 0 0 0 0.01536 -0.04738 0.05585 0.20208 0 -0.00493 0 -2.4119 5.74648 1.85322 1.74267
GLN_458 -7.75434 0.64903 6.0126 -0.38138 0.07692 0.23323 2.80867 -3.04857 -0 -0 -2.99911 -0.52521 0 0 0 0 0 0.00649 0.0105 0.03562 0 3.0897 0.23919 0 -0.18838 0.19399 0.51263 -1.02841
MET_459 -7.61964 0.6737 4.74644 -0.70363 0.1622 0.36383 2.73148 -2.59207 -0 -0 -1.93039 -0.03867 0 0 0 0 0 0.04672 -0.03012 0.03609 1.87592 0 0.05504 0 0.60916 0.21077 0.34822 -1.05495
LEU_460 -6.2022 0.77866 4.63959 -0.67632 0.20707 0.21724 2.86659 -2.69137 -0.01499 -0.06168 -2.8745 0.17734 0 0 0 0 0 0.03698 0.01972 0.00834 0.73205 0 -0.16305 0 0.18072 0.17664 0.45249 -2.19068
VAL_461 -8.10197 0.74141 3.3579 -0.31024 0.22342 0.07026 2.55779 -2.68517 -0.00794 -0.05832 -2.82736 -0.12288 0 0 0 0 0 0.00804 -0.04731 0.02318 0.16324 0 -0.18128 0 1.9342 0.03941 0.40861 -4.81502
SER_462 -4.19166 0.1557 4.14899 -0.03301 0.00015 0.02223 1.88943 -2.0996 -0.00472 -0.02771 -1.95689 0.02938 0 0 0 0 0 0.00313 -0.07013 0.01006 0.66171 0 0.22307 1.81422 -0.77834 -0.21563 0.24206 -0.17756
LEU_463 -4.77621 0.32594 3.26354 -0.49899 0.22807 0.12857 1.7996 -1.76413 -0 -0 -1.25244 0.20589 0 0 0 0 0 0.01052 -0.04864 0.00558 0.26728 0 -0.28901 0 0.18072 -0.12033 0.49812 -1.83593
VAL_464 -6.85029 1.03807 3.53927 -0.30712 0.17317 0.0609 2.32162 -2.49224 -0.0049 -0.0354 -2.39153 -0.07193 0 0 0 0 0 0.01824 -0.01567 0.03725 0.24781 0 -0.04102 0 1.9342 0.04245 0.82566 -1.97146
GLY_465 -4.26251 0.23521 4.19989 -5e-05 0 0 2.44126 -2.16112 -0.01499 -0.06168 -1.7472 -0.40575 0 0 0 0 0 0.02806 -0.09885 0 0 0 0.31062 0 0.83697 0.60509 0.52661 0.43157
GLY_466 -2.98945 0.42425 4.51144 -5e-05 0 0 1.55391 -2.06069 -0.00794 -0.05832 -0.82468 -0.38678 0 0 0 0 0 0.02428 0.16111 0 0 0 -0.2762 0 0.83697 6.26477 0.66052 7.83315
PRO_467 -4.96934 0.59763 4.10175 -0.06436 0 0.04135 1.82951 -1.88482 -0 -0 -1.39612 0.60169 0 0 0 0 0 0.04546 0.01324 0.06193 0.12144 0 -0.04069 0 -2.4119 5.95991 0.89782 3.50449
TRP_468 -8.8458 0.99755 4.8957 -0.61687 0.05945 0.24606 2.82116 -3.20604 -0 -0 -2.15251 -0.37026 0 0 0 0 0 0.05903 0.03701 0.09049 0 3.4927 -0.41918 0 1.6906 0.59714 0.81479 0.19101
ASP_469 -7.78176 0.58786 10.4174 -0.10378 0.01516 0.31763 4.84585 -4.56042 -0.01193 -0.0721 -6.44022 -0.21888 0 0 -0.63268 -0.52442 0 0.01946 0.0184 0.05376 0 1.678 0.12176 0 -2.3716 0.23437 0.84847 -3.55968
ASP_470 -4.31514 0.29274 5.40936 -0.10377 0.00779 0.3128 2.15924 -2.58136 -0 -0 -2.05938 -0.29463 0 0 0 0 0 0.00655 0.02752 0 0 1.72806 0.23375 0 -2.3716 -0.23919 0.53439 -1.25286
LEU_471 -3.46945 0.2964 3.61193 -0.47299 0.20188 0.11871 1.82679 -1.79342 -0 -0 -1.32107 0.20933 0 0 0 0 0 0.02914 -0.04539 0.11119 0.28392 0 -0.28427 0 0.18072 -0.31509 0.37591 -0.45576
PHE_472 -4.60419 0.7292 2.76731 -0.56783 0.04494 0.30407 1.45467 -1.62017 -0 -0 -1.04444 -0.04034 0 0 0 0 0 0.02868 -0.03794 0.00091 0 2.06816 -0.12267 0 1.0402 -0.43849 0.38713 0.34921
GLY_473 -1.42525 0.06885 2.07481 -6e-05 0 0 1.01212 -1.02233 -0 -0 -1.08081 -0.32929 0 0 0 0 0 0.0095 -0.16118 0 0 0 -1.53376 0 0.83697 -0.39454 0.49614 -1.44882
GLY_474 -2.11763 0.04894 2.70035 -0.00025 0 0 1.16079 -1.29743 -0.00028 -0.00351 -1.20099 -0.16953 0 0 0 0 0 0.03342 -0.05141 0 0 0 -1.51133 0 0.83697 -0.12047 0.43414 -1.25821
GLY_475 -2.23074 0.34868 2.8363 -0.00037 0 0 1.07169 -1.27974 -0.00365 -0.01394 -0.49899 -0.14058 0 0 0 0 0 0.07502 -0.06664 0 0 0 -1.5035 0 0.83697 0.06291 0.2998 -0.2068
ASN_476 -5.7638 0.42026 5.46434 -0.20504 0.08576 0.35096 2.2988 -2.53814 -0.01082 -0.05156 -3.26013 -0.66892 0 0 -1.01084 -0.52442 0 0.02081 -0.04922 0.00056 0 3.67653 -0.25614 0 -0.93687 -0.2437 0.48189 -2.71971
LEU_477 -6.91358 1.10406 4.0839 -0.48634 0.26191 0.12849 2.27091 -2.5626 -0.00605 -0.04595 -1.40356 0.21498 0 0 0 0 0 0.08702 -0.02026 0.03107 0.39291 0 -0.26383 0 0.18072 0.83442 1.73762 -0.37417
PRO_478 -6.63757 1.30031 5.07191 -0.06489 0 0.04213 2.03157 -2.18773 -0.00693 -0.04546 -2.40546 0.66337 0 0 0 0 0 0.08558 0.26632 0.01735 0.06918 0 0.60027 0 -2.4119 1.85863 1.80671 0.05339
GLY_479 -3.84024 0.23289 4.51295 -4e-05 0 0 2.02826 -2.20744 -0 -0 -3.30303 -0.40419 0 0 -0.63268 0 0 0.08061 -0.1412 0 0 0 -0.0098 0 0.83697 1.61953 0.53053 -0.6969
PHE_480 -9.99715 1.18504 4.04466 -0.48126 0.01622 0.20433 3.07482 -3.09309 -0 -0 -1.95197 -0.12487 0 0 0 0 0 0.07609 -0.02035 0.05459 0 2.92314 -0.0631 0 1.0402 0.77106 0.70027 -1.64135
VAL_481 -5.37769 0.51295 4.13439 -0.31597 0.2216 0.07246 2.82846 -2.57972 -0 -0 -2.53719 -0.18845 0 0 0 0 0 0.01748 0.04322 0.00084 0.10768 0 -0.29533 0 1.9342 -0.17073 0.71539 -0.87641
VAL_482 -4.92539 0.23691 4.0966 -0.29829 0.13132 0.0674 2.54777 -2.46523 -0.00577 -0.04244 -2.56393 -0.18808 0 0 0 0 0 0.01257 0.07154 0.01239 0.09356 0 -0.2292 0 1.9342 -0.14802 0.37868 -1.28341
GLY_483 -5.15829 0.41533 4.27435 -5e-05 0 0 3.03468 -2.74549 -0.00693 -0.04546 -2.64747 -0.41279 0 0 0 0 0 0.00717 0.0309 0 0 0 0.54592 0 0.83697 0.19235 0.40614 -1.27266
ALA_484 -6.40297 0.63929 3.68717 -0.02166 0 0 3.2889 -3.12696 -0 -0 -2.52011 -0.36809 0 0 0 0 0 0.0058 0.08041 0 0 0 -0.3014 0 1.8394 0.02478 0.30517 -2.87025
VAL_485 -4.5318 0.33155 4.25465 -0.30929 0.21065 0.07079 2.78415 -2.53562 -0 -0 -2.31432 -0.16404 0 0 0 0 0 0.00438 -0.03248 4e-05 0.06296 0 -0.34012 0 1.9342 -0.27538 0.24272 -0.60697
ALA_486 -6.08426 0.42155 3.47984 -0.02216 0 0 3.17735 -2.88763 -0 -0 -2.27823 -0.37335 0 0 0 0 0 0.00247 -0.00637 0 0 0 -0.33029 0 1.8394 -0.30221 0.2212 -3.14267
ALA_487 -6.97182 0.75132 3.71248 -0.02122 0 0 3.15271 -3.21652 -0 -0 -2.62836 -0.352 0 0 0 0 0 0.00853 0.07703 0 0 0 -0.07835 0 1.8394 -0.32141 0.20145 -3.84676
ALA_488 -5.16422 0.34356 3.73926 -0.02195 0 0 2.83871 -2.68584 -0 -0 -1.99235 -0.37598 0 0 0 0 0 0.00617 0.00336 0 0 0 -0.17038 0 1.8394 -0.21962 0.17821 -1.68166
ALA_489 -4.99967 0.50625 3.9312 -0.02105 0 0 2.71759 -2.59969 -0 -0 -2.33839 -0.36544 0 0 0 0 0 0.0033 0.10727 0 0 0 -0.24225 0 1.8394 -0.40157 0.26301 -1.60003
SER_490 -7.11188 0.45376 6.98338 -0.02998 0 0.06892 3.5307 -3.47365 -0 -0 -2.74314 -0.56004 0 0 0 0 0 0.00116 0.01494 0.00282 0.78191 0 0.325 0.606 -0.77834 -0.17428 0.31605 -1.78663
ALA_491 -7.29544 0.95614 3.68358 -0.02166 0 0 3.05457 -3.16773 -0 -0 -2.32583 -0.35186 0 0 0 0 0 0.00703 0.01662 0 0 0 -0.23907 0 1.8394 -0.11074 0.34411 -3.61087
VAL_492 -5.8908 0.32341 5.13428 -0.31242 0.20722 0.07152 3.23914 -2.90881 -0.00173 -0.00645 -3.50031 -0.16105 0 0 0 0 0 0.00343 -0.06784 2e-05 0.06616 0 -0.32279 0 1.9342 -0.21282 0.42237 -1.98327
LEU_493 -8.5024 0.99577 4.80684 -0.49783 0.16009 0.11065 3.35957 -3.08774 -0.00593 -0.04411 -3.33968 0.23733 0 0 0 0 0 0.00922 -0.01911 0.00354 0.41205 0 -0.25595 0 0.18072 -0.17918 0.80701 -4.84914
ALA_494 -5.95714 0.80382 3.61942 -0.02344 0 0 2.30521 -2.58147 -0.00124 -0.00521 -1.36077 -0.36865 0 0 0 0 0 0.04403 -0.04966 0 0 0 -0.30102 0 1.8394 -0.41521 0.82261 -1.62931
LEU_495 -5.68961 0.58278 3.07001 -0.49722 0.24623 0.12462 1.55536 -2.10184 -0 -0 -0.99335 0.22137 0 0 0 0 0 0.01251 -0.03055 0.13568 0.34104 0 -0.27911 0 0.18072 -0.36055 0.46368 -3.01823
THR_496 -3.52365 0.11829 3.5305 -0.12597 0.06089 0.06092 1.8578 -1.73381 -0.00593 -0.04411 -1.79879 -0.50036 0 0 0 0 0 0.00631 -0.02244 0.0057 0.25703 0 -0.57516 4.17681 -1.0874 -0.15503 0.62045 1.12207
MET_497 -5.02901 0.48847 2.95662 -0.61371 0.2007 0.1725 1.70877 -1.54141 -0.00726 -0.10049 -0.78405 -0.06984 0 0 0 0 0 0.01451 0.00421 0.03343 1.12975 0 0.32448 0 0.60916 0.49959 0.51758 0.51401
LEU_498 -7.34539 0.96456 2.52898 -0.52472 0.10816 0.12414 2.24853 -2.07143 -0.00373 -0.05917 -2.03269 0.2484 0 0 -0.6292 0 0 0.01843 0.18754 0.03822 0.42964 0 -0.16548 0 0.18072 0.5962 1.28115 -3.87714
PRO_499 -4.61318 0.85662 2.59192 -0.1413 0.00023 0.1001 0.77779 -0.93154 -0 -0 -0.47413 0.22225 0 0 0 0 0 0.05736 0.02593 0.00227 0.3485 0 -1.03268 0 -2.4119 -0.34024 1.41374 -3.54827
SER_500 -2.49689 0.27993 2.67151 -0.02604 0 0.02223 1.19392 -1.11932 -0.00249 -0.05396 -1.30793 0.02584 0 0 0 -0.66918 0 0.03287 0.49127 0.0012 0.45338 0 0.14316 0.60012 -0.77834 -0.47551 1.11106 0.09683
PRO_501 -4.24763 0.89693 1.42818 -0.15018 0.00041 0.11051 0.45339 -0.69298 -3e-05 -0.00065 0.06899 0.16246 0 0 0 0 0 0.19915 0.4312 0.07248 0.45504 0 -1.02522 0 -2.4119 -0.36997 1.88257 -2.73724
PRO_502 -3.42894 0.37658 1.99425 -0.13984 0.00667 0.10212 0.27446 -0.79744 -0.00099 -0.01486 -0.69307 0.11229 0 0 0 0 0 1.67823 -0.06111 0.0099 0.19659 0 -0.66587 0 -2.4119 -0.49166 1.74959 -2.20499
ALA_503 -4.45319 0.32026 2.91501 -0.02109 0 0 2.28902 -2.0647 -0.02639 -0.24129 -2.57792 -0.19309 0 0 0 0 0 0.67314 0.00159 0 0 0 0.11433 0 1.8394 -0.162 0.98931 -0.59761
ASP_504 -5.91324 0.67215 8.39653 -0.10989 0.00107 0.32249 4.2702 -3.55162 -0.04979 -0.28728 -7.95979 -0.31823 0 0 -1.57718 -0.22981 0 0.06027 0.18625 0.1021 0 1.96652 0.05156 0 -2.3716 -0.21831 0.84463 -5.71296
ALA_505 -3.85708 0.46105 1.86742 -0.02339 0 0 1.46695 -1.50705 -0 -0 -0.74457 -0.3446 0 0 0 0 0 0.00855 -0.05886 0 0 0 -0.37481 0 1.8394 -0.53182 1.0078 -0.79102
LYS_506 -3.2444 0.73099 4.43499 -0.29151 0.02904 0.12283 2.1859 -1.97044 -0 -0 -2.50702 -0.01584 0 0 0 -0.74784 0 0.0088 0.22413 0.02107 1.96145 0 0.13282 0 -1.5107 5.44511 1.65939 6.66878
PRO_507 -6.47438 1.35251 4.26442 -0.08944 0.00035 0.05524 1.97901 -2.0331 -0 -0 -1.06126 0.73678 0 0 0 0 0 0.00208 0.1616 0.01864 0.37201 0 0.16264 0 -2.4119 5.64259 1.66192 4.33972
ALA_508 -7.43554 0.90595 4.35968 -0.02168 0 0 3.43924 -3.44397 -0 -0 -3.19116 -0.35423 0 0 0 0 0 0.00334 -0.01334 0 0 0 -0.08333 0 1.8394 -0.08107 0.66337 -3.41335
VAL_509 -3.88627 0.41854 3.71036 -0.30198 0.15831 0.06576 2.02557 -2.1183 -0.01497 -0.09855 -1.08091 -0.07544 0 0 0 0 0 0.00334 -0.06432 0.00468 0.04709 0 -0.33559 0 1.9342 -0.05913 0.46267 0.79505
ALA_510 -2.9795 0.14808 2.39438 -0.02275 0 0 1.30882 -1.49737 -0 -0 -0.13547 -0.36924 0 0 0 0 0 0.00145 -0.0583 0 0 0 -0.41027 0 1.8394 -0.3154 0.382 0.28584
MET_511 -9.40722 1.36989 5.21313 -0.38963 0.10708 0.14652 2.12085 -2.78647 -0 -0 -1.05147 -0.18188 0 0 0 0 0 0.00303 -0.02535 0.03064 1.74582 0 0.15755 0 0.60916 -0.48151 0.59293 -2.22695
GLY_512 -1.90236 0.05547 2.45347 -5e-05 0 0 1.36477 -1.21435 -0 -0 -1.10239 -0.39349 0 0 0 0 0 0.0177 -0.15505 0 0 0 -1.23652 0 0.83697 -0.5725 0.62208 -1.22625
LEU_513 -5.3974 0.48586 2.98771 -0.46701 0.28114 0.07554 1.40621 -1.85237 -0 -0 -1.06726 0.21827 0 0 0 0 0 0.01171 -0.0177 0.0077 0.3917 0 -0.17719 0 0.18072 -0.32673 0.34001 -2.91909
SER_514 -2.04032 0.09308 2.01275 -0.0294 0 0.06757 0.90377 -1.10627 -0.01552 -0.10722 -1.29299 -0.34347 0 0 0 0 0 0.03022 0.17293 0.01428 0.33735 0 -0.27046 0.64506 -0.77834 -0.25605 0.30861 -1.65443
ILE_515 -4.18082 0.60878 0.82286 -0.48148 0.40925 0.10154 0.77544 -1.16482 -0 -0 -0.0232 0.13007 0 0 0 0 0 0.02988 0.06246 0.00124 0.52431 0 -0.74104 0 0.73287 -0.57303 0.35211 -2.61356
LYS:CtermProteinFull_516 -3.86003 0.33056 4.6048 -0.71608 0.22767 0.66688 1.26553 -1.8902 -0.02762 -0.19162 -2.77025 -0.18061 0 0 0 0 0 0.08852 0 0.05261 2.63461 0 0 0 -1.5107 -0.25849 0.59524 -0.93921
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.5621 0 0 0 0 0 0 0 0 0 24.5621
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693162 DOMAINID 684189 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 312.958
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.389  62.434 -13.852  1.00  2.570          N  
ATOM      2  CA  MET A   1      -3.474  62.769 -14.754  1.00  2.240          C  
ATOM      3  C   MET A   1      -4.634  61.822 -14.547  1.00  2.280          C  
ATOM      4  O   MET A   1      -4.892  60.931 -15.356  1.00  2.910          O  
ATOM      5  CB  MET A   1      -2.987  62.855 -16.205  1.00  3.270          C  
ATOM      6  CG  MET A   1      -4.072  63.337 -17.210  1.00  3.270          C  
ATOM      7  SD  MET A   1      -3.469  63.609 -18.873  1.00  3.270          S  
ATOM      8  CE  MET A   1      -2.638  65.201 -18.654  1.00  3.270          C  
ATOM      9 1H   MET A   1      -1.524  62.831 -14.189  1.00  3.080          H  
ATOM     10 2H   MET A   1      -2.624  62.833 -12.945  1.00  3.080          H  
ATOM     11 3H   MET A   1      -2.300  61.429 -13.773  1.00  3.080          H  
ATOM     12  HA  MET A   1      -3.836  63.736 -14.510  1.00  2.690          H  
ATOM     13 1HB  MET A   1      -2.136  63.528 -16.255  1.00  3.920          H  
ATOM     14 2HB  MET A   1      -2.646  61.870 -16.531  1.00  3.920          H  
ATOM     15 1HG  MET A   1      -4.883  62.607 -17.258  1.00  3.920          H  
ATOM     16 2HG  MET A   1      -4.488  64.268 -16.874  1.00  3.920          H  
ATOM     17 1HE  MET A   1      -2.216  65.524 -19.604  1.00  3.920          H  
ATOM     18 2HE  MET A   1      -3.347  65.945 -18.303  1.00  3.920          H  
ATOM     19 3HE  MET A   1      -1.838  65.105 -17.926  1.00  3.920          H  
ATOM     20  N   GLU A   2      -5.343  62.043 -13.443  1.00  2.490          N  
ATOM     21  CA  GLU A   2      -6.511  61.240 -13.082  1.00  3.360          C  
ATOM     22  C   GLU A   2      -7.532  61.200 -14.216  1.00  3.870          C  
ATOM     23  O   GLU A   2      -7.885  62.236 -14.790  1.00  4.270          O  
ATOM     24  CB  GLU A   2      -7.201  61.810 -11.837  1.00  4.360          C  
ATOM     25  CG  GLU A   2      -8.384  60.961 -11.323  1.00  4.360          C  
ATOM     26  CD  GLU A   2      -9.084  61.525 -10.102  1.00  4.360          C  
ATOM     27  OE1 GLU A   2      -8.849  62.656  -9.752  1.00  4.360          O  
ATOM     28  OE2 GLU A   2      -9.865  60.804  -9.519  1.00  4.360          O  
ATOM     29  H   GLU A   2      -5.028  62.787 -12.812  1.00  2.990          H  
ATOM     30  HA  GLU A   2      -6.184  60.221 -12.872  1.00  4.030          H  
ATOM     31 1HB  GLU A   2      -6.475  61.912 -11.029  1.00  5.230          H  
ATOM     32 2HB  GLU A   2      -7.579  62.807 -12.058  1.00  5.230          H  
ATOM     33 1HG  GLU A   2      -9.127  60.875 -12.113  1.00  5.230          H  
ATOM     34 2HG  GLU A   2      -8.021  59.959 -11.094  1.00  5.230          H  
ATOM     35  N   ASN A   3      -7.996  59.999 -14.540  1.00  4.330          N  
ATOM     36  CA  ASN A   3      -8.962  59.841 -15.600  1.00  5.130          C  
ATOM     37  C   ASN A   3     -10.253  60.592 -15.296  1.00  5.810          C  
ATOM     38  O   ASN A   3     -10.810  60.490 -14.196  1.00  6.620          O  
ATOM     39  CB  ASN A   3      -9.223  58.377 -15.873  1.00  6.860          C  
ATOM     40  CG  ASN A   3     -10.062  58.215 -17.077  1.00  6.860          C  
ATOM     41  OD1 ASN A   3     -11.294  58.258 -16.990  1.00  6.860          O  
ATOM     42  ND2 ASN A   3      -9.432  58.055 -18.211  1.00  6.860          N  
ATOM     43  H   ASN A   3      -7.658  59.191 -14.038  1.00  5.200          H  
ATOM     44  HA  ASN A   3      -8.544  60.280 -16.509  1.00  6.160          H  
ATOM     45 1HB  ASN A   3      -8.279  57.855 -16.023  1.00  8.230          H  
ATOM     46 2HB  ASN A   3      -9.724  57.925 -15.016  1.00  8.230          H  
ATOM     47 1HD2 ASN A   3      -9.972  58.003 -19.075  1.00  8.230          H  
ATOM     48 2HD2 ASN A   3      -8.435  58.037 -18.242  1.00  8.230          H  
ATOM     49  N   GLY A   4     -10.715  61.335 -16.296  1.00  5.730          N  
ATOM     50  CA  GLY A   4     -11.935  62.113 -16.245  1.00  6.600          C  
ATOM     51  C   GLY A   4     -11.794  63.527 -15.661  1.00  6.810          C  
ATOM     52  O   GLY A   4     -12.793  64.248 -15.590  1.00  6.720          O  
ATOM     53  H   GLY A   4     -10.190  61.352 -17.166  1.00  6.880          H  
ATOM     54 1HA  GLY A   4     -12.318  62.194 -17.264  1.00  7.920          H  
ATOM     55 2HA  GLY A   4     -12.687  61.554 -15.699  1.00  7.920          H  
ATOM     56  N   THR A   5     -10.592  63.949 -15.240  1.00  7.390          N  
ATOM     57  CA  THR A   5     -10.485  65.304 -14.689  1.00  7.830          C  
ATOM     58  C   THR A   5      -9.750  66.242 -15.676  1.00  7.420          C  
ATOM     59  O   THR A   5      -9.301  65.807 -16.740  1.00  7.080          O  
ATOM     60  CB  THR A   5      -9.900  65.313 -13.263  1.00 10.790          C  
ATOM     61  OG1 THR A   5      -8.561  64.929 -13.252  1.00 10.790          O  
ATOM     62  CG2 THR A   5     -10.658  64.301 -12.412  1.00 10.790          C  
ATOM     63  H   THR A   5      -9.761  63.343 -15.267  1.00  8.870          H  
ATOM     64  HA  THR A   5     -11.490  65.707 -14.579  1.00  9.400          H  
ATOM     65  HB  THR A   5      -9.995  66.306 -12.833  1.00 12.940          H  
ATOM     66  HG1 THR A   5      -8.165  65.269 -12.415  1.00 12.940          H  
ATOM     67 1HG2 THR A   5     -10.249  64.305 -11.400  1.00 12.940          H  
ATOM     68 2HG2 THR A   5     -11.711  64.564 -12.382  1.00 12.940          H  
ATOM     69 3HG2 THR A   5     -10.544  63.301 -12.836  1.00 12.940          H  
ATOM     70  N   LYS A   6      -9.708  67.547 -15.363  1.00  7.760          N  
ATOM     71  CA  LYS A   6      -9.143  68.567 -16.265  1.00  7.670          C  
ATOM     72  C   LYS A   6      -7.619  68.637 -16.350  1.00  7.970          C  
ATOM     73  O   LYS A   6      -6.938  68.876 -15.349  1.00  7.860          O  
ATOM     74  CB  LYS A   6      -9.657  69.946 -15.865  1.00 10.770          C  
ATOM     75  CG  LYS A   6     -11.146  70.165 -16.056  1.00 10.770          C  
ATOM     76  CD  LYS A   6     -11.526  71.586 -15.649  1.00 10.770          C  
ATOM     77  CE  LYS A   6     -13.012  71.857 -15.826  1.00 10.770          C  
ATOM     78  NZ  LYS A   6     -13.369  73.239 -15.403  1.00 10.770          N  
ATOM     79  H   LYS A   6     -10.083  67.831 -14.471  1.00  9.310          H  
ATOM     80  HA  LYS A   6      -9.509  68.346 -17.269  1.00  9.200          H  
ATOM     81 1HB  LYS A   6      -9.408  70.145 -14.820  1.00 12.930          H  
ATOM     82 2HB  LYS A   6      -9.153  70.698 -16.466  1.00 12.930          H  
ATOM     83 1HG  LYS A   6     -11.406  70.007 -17.103  1.00 12.930          H  
ATOM     84 2HG  LYS A   6     -11.703  69.453 -15.450  1.00 12.930          H  
ATOM     85 1HD  LYS A   6     -11.255  71.749 -14.603  1.00 12.930          H  
ATOM     86 2HD  LYS A   6     -10.963  72.301 -16.254  1.00 12.930          H  
ATOM     87 1HE  LYS A   6     -13.276  71.729 -16.874  1.00 12.930          H  
ATOM     88 2HE  LYS A   6     -13.582  71.146 -15.228  1.00 12.930          H  
ATOM     89 1HZ  LYS A   6     -14.359  73.391 -15.534  1.00 12.930          H  
ATOM     90 2HZ  LYS A   6     -13.135  73.364 -14.427  1.00 12.930          H  
ATOM     91 3HZ  LYS A   6     -12.849  73.907 -15.959  1.00 12.930          H  
ATOM     92  N   ARG A   7      -7.109  68.598 -17.592  1.00  8.520          N  
ATOM     93  CA  ARG A   7      -5.673  68.581 -17.920  1.00  9.050          C  
ATOM     94  C   ARG A   7      -4.880  69.783 -17.398  1.00  8.880          C  
ATOM     95  O   ARG A   7      -3.655  69.726 -17.253  1.00  9.180          O  
ATOM     96  CB  ARG A   7      -5.472  68.455 -19.418  1.00 12.460          C  
ATOM     97  CG  ARG A   7      -5.871  67.090 -19.975  1.00 12.460          C  
ATOM     98  CD  ARG A   7      -5.558  66.952 -21.417  1.00 12.460          C  
ATOM     99  NE  ARG A   7      -5.949  65.636 -21.926  1.00 12.460          N  
ATOM    100  CZ  ARG A   7      -7.175  65.300 -22.395  1.00 12.460          C  
ATOM    101  NH1 ARG A   7      -8.158  66.180 -22.422  1.00 12.460          N  
ATOM    102  NH2 ARG A   7      -7.393  64.070 -22.828  1.00 12.460          N  
ATOM    103  H   ARG A   7      -7.769  68.466 -18.347  1.00 10.220          H  
ATOM    104  HA  ARG A   7      -5.264  67.678 -17.493  1.00 10.860          H  
ATOM    105 1HB  ARG A   7      -6.051  69.217 -19.935  1.00 14.950          H  
ATOM    106 2HB  ARG A   7      -4.420  68.617 -19.658  1.00 14.950          H  
ATOM    107 1HG  ARG A   7      -5.350  66.308 -19.437  1.00 14.950          H  
ATOM    108 2HG  ARG A   7      -6.940  66.950 -19.841  1.00 14.950          H  
ATOM    109 1HD  ARG A   7      -6.068  67.721 -21.992  1.00 14.950          H  
ATOM    110 2HD  ARG A   7      -4.481  67.058 -21.554  1.00 14.950          H  
ATOM    111  HE  ARG A   7      -5.235  64.916 -21.937  1.00 14.950          H  
ATOM    112 1HH1 ARG A   7      -8.009  67.121 -22.095  1.00 14.950          H  
ATOM    113 2HH1 ARG A   7      -9.067  65.910 -22.777  1.00 14.950          H  
ATOM    114 1HH2 ARG A   7      -6.651  63.385 -22.813  1.00 14.950          H  
ATOM    115 2HH2 ARG A   7      -8.309  63.813 -23.172  1.00 14.950          H  
ATOM    116  N   GLU A   8      -5.579  70.880 -17.131  1.00  8.610          N  
ATOM    117  CA  GLU A   8      -4.981  72.122 -16.650  1.00  8.720          C  
ATOM    118  C   GLU A   8      -4.238  71.928 -15.328  1.00  8.230          C  
ATOM    119  O   GLU A   8      -3.342  72.713 -14.995  1.00  8.620          O  
ATOM    120  CB  GLU A   8      -6.059  73.197 -16.481  1.00 12.160          C  
ATOM    121  CG  GLU A   8      -7.060  72.940 -15.346  1.00 12.160          C  
ATOM    122  CD  GLU A   8      -8.157  73.966 -15.298  1.00 12.160          C  
ATOM    123  OE1 GLU A   8      -8.071  74.928 -16.022  1.00 12.160          O  
ATOM    124  OE2 GLU A   8      -9.090  73.785 -14.548  1.00 12.160          O  
ATOM    125  H   GLU A   8      -6.578  70.841 -17.270  1.00 10.330          H  
ATOM    126  HA  GLU A   8      -4.262  72.466 -17.395  1.00 10.460          H  
ATOM    127 1HB  GLU A   8      -5.584  74.159 -16.293  1.00 14.600          H  
ATOM    128 2HB  GLU A   8      -6.625  73.288 -17.407  1.00 14.600          H  
ATOM    129 1HG  GLU A   8      -7.488  71.954 -15.454  1.00 14.600          H  
ATOM    130 2HG  GLU A   8      -6.531  72.967 -14.395  1.00 14.600          H  
ATOM    131  N   GLY A   9      -4.588  70.861 -14.591  1.00  7.540          N  
ATOM    132  CA  GLY A   9      -4.008  70.524 -13.295  1.00  7.180          C  
ATOM    133  C   GLY A   9      -2.491  70.316 -13.340  1.00  7.570          C  
ATOM    134  O   GLY A   9      -1.820  70.402 -12.300  1.00  7.770          O  
ATOM    135  H   GLY A   9      -5.332  70.253 -14.954  1.00  9.050          H  
ATOM    136 1HA  GLY A   9      -4.246  71.316 -12.586  1.00  8.620          H  
ATOM    137 2HA  GLY A   9      -4.483  69.622 -12.921  1.00  8.620          H  
ATOM    138  N   LEU A  10      -1.931  70.093 -14.537  1.00  7.940          N  
ATOM    139  CA  LEU A  10      -0.490  69.908 -14.672  1.00  8.540          C  
ATOM    140  C   LEU A  10       0.256  71.162 -14.222  1.00  9.210          C  
ATOM    141  O   LEU A  10       1.400  71.088 -13.759  1.00  9.670          O  
ATOM    142  CB  LEU A  10      -0.099  69.576 -16.119  1.00 11.720          C  
ATOM    143  CG  LEU A  10      -0.534  68.193 -16.685  1.00 11.720          C  
ATOM    144  CD1 LEU A  10      -0.204  68.151 -18.158  1.00 11.720          C  
ATOM    145  CD2 LEU A  10       0.194  67.037 -15.938  1.00 11.720          C  
ATOM    146  H   LEU A  10      -2.533  70.046 -15.371  1.00  9.530          H  
ATOM    147  HA  LEU A  10      -0.191  69.092 -14.028  1.00 10.250          H  
ATOM    148 1HB  LEU A  10      -0.540  70.338 -16.764  1.00 14.060          H  
ATOM    149 2HB  LEU A  10       0.985  69.643 -16.204  1.00 14.060          H  
ATOM    150  HG  LEU A  10      -1.599  68.082 -16.583  1.00 14.060          H  
ATOM    151 1HD1 LEU A  10      -0.512  67.201 -18.575  1.00 14.060          H  
ATOM    152 2HD1 LEU A  10      -0.731  68.959 -18.670  1.00 14.060          H  
ATOM    153 3HD1 LEU A  10       0.869  68.271 -18.294  1.00 14.060          H  
ATOM    154 1HD2 LEU A  10      -0.116  66.079 -16.356  1.00 14.060          H  
ATOM    155 2HD2 LEU A  10       1.271  67.143 -16.058  1.00 14.060          H  
ATOM    156 3HD2 LEU A  10      -0.044  67.049 -14.894  1.00 14.060          H  
ATOM    157  N   GLY A  11      -0.400  72.330 -14.315  1.00  9.420          N  
ATOM    158  CA  GLY A  11       0.203  73.596 -13.924  1.00 10.240          C  
ATOM    159  C   GLY A  11       0.599  73.618 -12.446  1.00 10.300          C  
ATOM    160  O   GLY A  11       1.394  74.463 -12.027  1.00 11.060          O  
ATOM    161  H   GLY A  11      -1.363  72.359 -14.673  1.00 11.300          H  
ATOM    162 1HA  GLY A  11       1.080  73.783 -14.542  1.00 12.290          H  
ATOM    163 2HA  GLY A  11      -0.504  74.401 -14.122  1.00 12.290          H  
ATOM    164  N   LYS A  12       0.027  72.712 -11.647  1.00  9.610          N  
ATOM    165  CA  LYS A  12       0.351  72.619 -10.240  1.00  9.730          C  
ATOM    166  C   LYS A  12       1.150  71.345  -9.983  1.00  9.780          C  
ATOM    167  O   LYS A  12       2.158  71.385  -9.278  1.00 10.110          O  
ATOM    168  CB  LYS A  12      -0.922  72.629  -9.402  1.00 13.570          C  
ATOM    169  CG  LYS A  12      -1.811  73.877  -9.561  1.00 13.570          C  
ATOM    170  CD  LYS A  12      -1.115  75.162  -9.100  1.00 13.570          C  
ATOM    171  CE  LYS A  12      -2.060  76.354  -9.164  1.00 13.570          C  
ATOM    172  NZ  LYS A  12      -1.387  77.625  -8.755  1.00 13.570          N  
ATOM    173  H   LYS A  12      -0.631  72.044 -12.046  1.00 11.530          H  
ATOM    174  HA  LYS A  12       0.984  73.458  -9.960  1.00 11.680          H  
ATOM    175 1HB  LYS A  12      -1.526  71.755  -9.653  1.00 16.290          H  
ATOM    176 2HB  LYS A  12      -0.651  72.550  -8.356  1.00 16.290          H  
ATOM    177 1HG  LYS A  12      -2.090  73.982 -10.610  1.00 16.290          H  
ATOM    178 2HG  LYS A  12      -2.721  73.736  -8.976  1.00 16.290          H  
ATOM    179 1HD  LYS A  12      -0.754  75.038  -8.078  1.00 16.290          H  
ATOM    180 2HD  LYS A  12      -0.266  75.376  -9.748  1.00 16.290          H  
ATOM    181 1HE  LYS A  12      -2.426  76.462 -10.184  1.00 16.290          H  
ATOM    182 2HE  LYS A  12      -2.907  76.174  -8.501  1.00 16.290          H  
ATOM    183 1HZ  LYS A  12      -2.046  78.390  -8.813  1.00 16.290          H  
ATOM    184 2HZ  LYS A  12      -1.052  77.542  -7.804  1.00 16.290          H  
ATOM    185 3HZ  LYS A  12      -0.606  77.806  -9.372  1.00 16.290          H  
ATOM    186  N   LEU A  13       0.772  70.232 -10.639  1.00  9.620          N  
ATOM    187  CA  LEU A  13       1.428  68.936 -10.403  1.00  9.830          C  
ATOM    188  C   LEU A  13       2.900  68.962 -10.780  1.00 10.150          C  
ATOM    189  O   LEU A  13       3.703  68.221 -10.217  1.00 10.610          O  
ATOM    190  CB  LEU A  13       0.787  67.800 -11.197  1.00 13.680          C  
ATOM    191  CG  LEU A  13      -0.644  67.376 -10.870  1.00 13.680          C  
ATOM    192  CD1 LEU A  13      -1.005  66.302 -11.853  1.00 13.680          C  
ATOM    193  CD2 LEU A  13      -0.795  66.871  -9.443  1.00 13.680          C  
ATOM    194  H   LEU A  13      -0.041  70.265 -11.255  1.00 11.540          H  
ATOM    195  HA  LEU A  13       1.370  68.711  -9.341  1.00 11.800          H  
ATOM    196 1HB  LEU A  13       0.819  68.073 -12.244  1.00 16.410          H  
ATOM    197 2HB  LEU A  13       1.407  66.927 -11.081  1.00 16.410          H  
ATOM    198  HG  LEU A  13      -1.312  68.221 -11.011  1.00 16.410          H  
ATOM    199 1HD1 LEU A  13      -1.982  65.985 -11.666  1.00 16.410          H  
ATOM    200 2HD1 LEU A  13      -0.929  66.683 -12.858  1.00 16.410          H  
ATOM    201 3HD1 LEU A  13      -0.327  65.455 -11.732  1.00 16.410          H  
ATOM    202 1HD2 LEU A  13      -1.818  66.594  -9.294  1.00 16.410          H  
ATOM    203 2HD2 LEU A  13      -0.173  66.009  -9.288  1.00 16.410          H  
ATOM    204 3HD2 LEU A  13      -0.532  67.645  -8.727  1.00 16.410          H  
ATOM    205  N   THR A  14       3.276  69.866 -11.684  1.00 10.130          N  
ATOM    206  CA  THR A  14       4.655  70.016 -12.115  1.00 10.640          C  
ATOM    207  C   THR A  14       5.614  70.290 -10.939  1.00 10.710          C  
ATOM    208  O   THR A  14       6.831  70.103 -11.057  1.00 10.610          O  
ATOM    209  CB  THR A  14       4.745  71.118 -13.183  1.00 14.690          C  
ATOM    210  OG1 THR A  14       6.030  71.067 -13.794  1.00 14.690          O  
ATOM    211  CG2 THR A  14       4.495  72.509 -12.569  1.00 14.690          C  
ATOM    212  H   THR A  14       2.568  70.411 -12.186  1.00 12.160          H  
ATOM    213  HA  THR A  14       4.958  69.083 -12.570  1.00 12.770          H  
ATOM    214  HB  THR A  14       3.988  70.926 -13.943  1.00 17.630          H  
ATOM    215  HG1 THR A  14       6.127  70.180 -14.227  1.00 17.630          H  
ATOM    216 1HG2 THR A  14       4.548  73.260 -13.352  1.00 17.630          H  
ATOM    217 2HG2 THR A  14       3.504  72.534 -12.111  1.00 17.630          H  
ATOM    218 3HG2 THR A  14       5.246  72.725 -11.820  1.00 17.630          H  
ATOM    219  N   VAL A  15       5.088  70.799  -9.824  1.00 11.040          N  
ATOM    220  CA  VAL A  15       5.900  71.018  -8.645  1.00 11.280          C  
ATOM    221  C   VAL A  15       5.851  69.693  -7.888  1.00 11.450          C  
ATOM    222  O   VAL A  15       4.779  69.232  -7.526  1.00 11.860          O  
ATOM    223  CB  VAL A  15       5.330  72.162  -7.792  1.00 15.700          C  
ATOM    224  CG1 VAL A  15       6.150  72.342  -6.511  1.00 15.700          C  
ATOM    225  CG2 VAL A  15       5.312  73.430  -8.619  1.00 15.700          C  
ATOM    226  H   VAL A  15       4.077  70.957  -9.777  1.00 13.250          H  
ATOM    227  HA  VAL A  15       6.926  71.241  -8.936  1.00 13.540          H  
ATOM    228  HB  VAL A  15       4.318  71.917  -7.503  1.00 18.840          H  
ATOM    229 1HG1 VAL A  15       5.718  73.148  -5.919  1.00 18.840          H  
ATOM    230 2HG1 VAL A  15       6.126  71.432  -5.930  1.00 18.840          H  
ATOM    231 3HG1 VAL A  15       7.180  72.588  -6.764  1.00 18.840          H  
ATOM    232 1HG2 VAL A  15       4.892  74.244  -8.030  1.00 18.840          H  
ATOM    233 2HG2 VAL A  15       6.327  73.683  -8.919  1.00 18.840          H  
ATOM    234 3HG2 VAL A  15       4.698  73.274  -9.505  1.00 18.840          H  
ATOM    235  N   SER A  16       6.985  69.080  -7.585  1.00 11.320          N  
ATOM    236  CA  SER A  16       6.915  67.762  -6.954  1.00 11.620          C  
ATOM    237  C   SER A  16       6.187  67.723  -5.610  1.00 11.750          C  
ATOM    238  O   SER A  16       5.502  66.742  -5.309  1.00 11.890          O  
ATOM    239  CB  SER A  16       8.313  67.222  -6.778  1.00 16.150          C  
ATOM    240  OG  SER A  16       9.034  68.011  -5.871  1.00 16.150          O  
ATOM    241  H   SER A  16       7.875  69.479  -7.848  1.00 13.580          H  
ATOM    242  HA  SER A  16       6.380  67.098  -7.628  1.00 13.940          H  
ATOM    243 1HB  SER A  16       8.263  66.196  -6.415  1.00 19.380          H  
ATOM    244 2HB  SER A  16       8.822  67.205  -7.741  1.00 19.380          H  
ATOM    245  HG  SER A  16       9.899  67.594  -5.785  1.00 19.380          H  
ATOM    246  N   SER A  17       6.206  68.813  -4.843  1.00 11.870          N  
ATOM    247  CA  SER A  17       5.529  68.832  -3.547  1.00 12.170          C  
ATOM    248  C   SER A  17       4.011  68.894  -3.711  1.00 12.080          C  
ATOM    249  O   SER A  17       3.248  68.562  -2.797  1.00 12.700          O  
ATOM    250  CB  SER A  17       5.994  70.016  -2.719  1.00 16.920          C  
ATOM    251  OG  SER A  17       5.525  71.228  -3.250  1.00 16.920          O  
ATOM    252  H   SER A  17       6.753  69.612  -5.127  1.00 14.240          H  
ATOM    253  HA  SER A  17       5.778  67.913  -3.015  1.00 14.600          H  
ATOM    254 1HB  SER A  17       5.642  69.904  -1.694  1.00 20.300          H  
ATOM    255 2HB  SER A  17       7.082  70.028  -2.692  1.00 20.300          H  
ATOM    256  HG  SER A  17       5.916  71.923  -2.713  1.00 20.300          H  
ATOM    257  N   SER A  18       3.559  69.254  -4.908  1.00 11.450          N  
ATOM    258  CA  SER A  18       2.153  69.408  -5.193  1.00 11.480          C  
ATOM    259  C   SER A  18       1.554  68.075  -5.555  1.00 11.550          C  
ATOM    260  O   SER A  18       0.338  67.951  -5.657  1.00 11.640          O  
ATOM    261  CB  SER A  18       1.920  70.406  -6.306  1.00 16.060          C  
ATOM    262  OG  SER A  18       2.315  71.704  -5.932  1.00 16.060          O  
ATOM    263  H   SER A  18       4.211  69.441  -5.670  1.00 13.740          H  
ATOM    264  HA  SER A  18       1.658  69.779  -4.296  1.00 13.780          H  
ATOM    265 1HB  SER A  18       2.486  70.091  -7.176  1.00 19.270          H  
ATOM    266 2HB  SER A  18       0.878  70.403  -6.592  1.00 19.270          H  
ATOM    267  HG  SER A  18       2.121  72.267  -6.691  1.00 19.270          H  
ATOM    268  N   LEU A  19       2.381  67.034  -5.670  1.00 11.720          N  
ATOM    269  CA  LEU A  19       1.840  65.743  -6.039  1.00 12.020          C  
ATOM    270  C   LEU A  19       1.195  65.090  -4.830  1.00 11.970          C  
ATOM    271  O   LEU A  19       0.553  64.051  -4.955  1.00 12.440          O  
ATOM    272  CB  LEU A  19       2.925  64.812  -6.597  1.00 16.710          C  
ATOM    273  CG  LEU A  19       3.627  65.236  -7.925  1.00 16.710          C  
ATOM    274  CD1 LEU A  19       4.685  64.251  -8.243  1.00 16.710          C  
ATOM    275  CD2 LEU A  19       2.660  65.314  -9.050  1.00 16.710          C  
ATOM    276  H   LEU A  19       3.394  67.140  -5.542  1.00 14.060          H  
ATOM    277  HA  LEU A  19       1.064  65.889  -6.786  1.00 14.420          H  
ATOM    278 1HB  LEU A  19       3.706  64.728  -5.839  1.00 20.050          H  
ATOM    279 2HB  LEU A  19       2.490  63.826  -6.750  1.00 20.050          H  
ATOM    280  HG  LEU A  19       4.094  66.216  -7.801  1.00 20.050          H  
ATOM    281 1HD1 LEU A  19       5.147  64.563  -9.160  1.00 20.050          H  
ATOM    282 2HD1 LEU A  19       5.418  64.224  -7.435  1.00 20.050          H  
ATOM    283 3HD1 LEU A  19       4.244  63.268  -8.376  1.00 20.050          H  
ATOM    284 1HD2 LEU A  19       3.194  65.611  -9.958  1.00 20.050          H  
ATOM    285 2HD2 LEU A  19       2.176  64.353  -9.205  1.00 20.050          H  
ATOM    286 3HD2 LEU A  19       1.939  66.060  -8.818  1.00 20.050          H  
ATOM    287  N   GLN A  20       1.360  65.702  -3.648  1.00 11.600          N  
ATOM    288  CA  GLN A  20       0.758  65.203  -2.425  1.00 11.760          C  
ATOM    289  C   GLN A  20      -0.520  65.983  -2.109  1.00 11.150          C  
ATOM    290  O   GLN A  20      -1.114  65.815  -1.042  1.00 11.100          O  
ATOM    291  CB  GLN A  20       1.735  65.314  -1.260  1.00 16.400          C  
ATOM    292  CG  GLN A  20       3.014  64.526  -1.451  1.00 16.400          C  
ATOM    293  CD  GLN A  20       2.754  63.053  -1.637  1.00 16.400          C  
ATOM    294  OE1 GLN A  20       2.008  62.434  -0.875  1.00 16.400          O  
ATOM    295  NE2 GLN A  20       3.369  62.479  -2.656  1.00 16.400          N  
ATOM    296  H   GLN A  20       1.916  66.562  -3.585  1.00 13.920          H  
ATOM    297  HA  GLN A  20       0.483  64.157  -2.565  1.00 14.110          H  
ATOM    298 1HB  GLN A  20       2.005  66.364  -1.120  1.00 19.680          H  
ATOM    299 2HB  GLN A  20       1.255  64.972  -0.345  1.00 19.680          H  
ATOM    300 1HG  GLN A  20       3.528  64.900  -2.338  1.00 19.680          H  
ATOM    301 2HG  GLN A  20       3.643  64.656  -0.571  1.00 19.680          H  
ATOM    302 1HE2 GLN A  20       3.236  61.506  -2.833  1.00 19.680          H  
ATOM    303 2HE2 GLN A  20       3.973  63.020  -3.244  1.00 19.680          H  
ATOM    304  N   VAL A  21      -0.915  66.866  -3.026  1.00 10.860          N  
ATOM    305  CA  VAL A  21      -2.061  67.742  -2.878  1.00 10.440          C  
ATOM    306  C   VAL A  21      -3.142  67.343  -3.863  1.00  9.870          C  
ATOM    307  O   VAL A  21      -2.854  66.968  -4.996  1.00  9.510          O  
ATOM    308  CB  VAL A  21      -1.629  69.206  -3.101  1.00 14.780          C  
ATOM    309  CG1 VAL A  21      -2.830  70.166  -3.014  1.00 14.780          C  
ATOM    310  CG2 VAL A  21      -0.564  69.564  -2.075  1.00 14.780          C  
ATOM    311  H   VAL A  21      -0.393  66.949  -3.902  1.00 13.030          H  
ATOM    312  HA  VAL A  21      -2.454  67.640  -1.866  1.00 12.530          H  
ATOM    313  HB  VAL A  21      -1.206  69.302  -4.093  1.00 17.740          H  
ATOM    314 1HG1 VAL A  21      -2.486  71.184  -3.177  1.00 17.740          H  
ATOM    315 2HG1 VAL A  21      -3.571  69.927  -3.774  1.00 17.740          H  
ATOM    316 3HG1 VAL A  21      -3.284  70.097  -2.027  1.00 17.740          H  
ATOM    317 1HG2 VAL A  21      -0.231  70.588  -2.235  1.00 17.740          H  
ATOM    318 2HG2 VAL A  21      -0.978  69.468  -1.074  1.00 17.740          H  
ATOM    319 3HG2 VAL A  21       0.290  68.893  -2.177  1.00 17.740          H  
ATOM    320  N   GLU A  22      -4.404  67.407  -3.454  1.00 10.000          N  
ATOM    321  CA  GLU A  22      -5.476  67.044  -4.376  1.00  9.510          C  
ATOM    322  C   GLU A  22      -5.763  68.129  -5.419  1.00  8.510          C  
ATOM    323  O   GLU A  22      -6.782  68.819  -5.376  1.00  8.600          O  
ATOM    324  CB  GLU A  22      -6.759  66.696  -3.614  1.00 13.510          C  
ATOM    325  CG  GLU A  22      -6.650  65.439  -2.756  1.00 13.510          C  
ATOM    326  CD  GLU A  22      -7.933  65.088  -1.995  1.00 13.510          C  
ATOM    327  OE1 GLU A  22      -8.695  64.272  -2.478  1.00 13.510          O  
ATOM    328  OE2 GLU A  22      -8.117  65.606  -0.908  1.00 13.510          O  
ATOM    329  H   GLU A  22      -4.615  67.713  -2.514  1.00 12.000          H  
ATOM    330  HA  GLU A  22      -5.167  66.149  -4.913  1.00 11.410          H  
ATOM    331 1HB  GLU A  22      -7.035  67.527  -2.965  1.00 16.210          H  
ATOM    332 2HB  GLU A  22      -7.574  66.549  -4.323  1.00 16.210          H  
ATOM    333 1HG  GLU A  22      -6.384  64.599  -3.399  1.00 16.210          H  
ATOM    334 2HG  GLU A  22      -5.837  65.584  -2.051  1.00 16.210          H  
ATOM    335  N   GLN A  23      -4.843  68.221  -6.364  1.00  7.770          N  
ATOM    336  CA  GLN A  23      -4.867  69.137  -7.486  1.00  6.980          C  
ATOM    337  C   GLN A  23      -5.866  68.490  -8.441  1.00  5.930          C  
ATOM    338  O   GLN A  23      -6.081  67.280  -8.311  1.00  5.720          O  
ATOM    339  CB  GLN A  23      -3.467  69.244  -8.123  1.00 10.090          C  
ATOM    340  CG  GLN A  23      -2.349  69.723  -7.190  1.00 10.090          C  
ATOM    341  CD  GLN A  23      -2.526  71.127  -6.667  1.00 10.090          C  
ATOM    342  OE1 GLN A  23      -3.477  71.838  -7.006  1.00 10.090          O  
ATOM    343  NE2 GLN A  23      -1.585  71.547  -5.840  1.00 10.090          N  
ATOM    344  H   GLN A  23      -4.044  67.601  -6.232  1.00  9.320          H  
ATOM    345  HA  GLN A  23      -5.229  70.103  -7.150  1.00  8.380          H  
ATOM    346 1HB  GLN A  23      -3.181  68.275  -8.494  1.00 12.110          H  
ATOM    347 2HB  GLN A  23      -3.465  69.911  -8.961  1.00 12.110          H  
ATOM    348 1HG  GLN A  23      -2.283  69.053  -6.340  1.00 12.110          H  
ATOM    349 2HG  GLN A  23      -1.409  69.697  -7.742  1.00 12.110          H  
ATOM    350 1HE2 GLN A  23      -1.627  72.468  -5.452  1.00 12.110          H  
ATOM    351 2HE2 GLN A  23      -0.822  70.936  -5.612  1.00 12.110          H  
ATOM    352  N   PRO A  24      -6.450  69.209  -9.421  1.00  5.570          N  
ATOM    353  CA  PRO A  24      -7.419  68.686 -10.377  1.00  4.880          C  
ATOM    354  C   PRO A  24      -7.018  67.351 -11.013  1.00  3.960          C  
ATOM    355  O   PRO A  24      -7.896  66.536 -11.293  1.00  4.080          O  
ATOM    356  CB  PRO A  24      -7.482  69.811 -11.417  1.00  7.320          C  
ATOM    357  CG  PRO A  24      -7.189  71.071 -10.620  1.00  7.320          C  
ATOM    358  CD  PRO A  24      -6.141  70.658  -9.607  1.00  7.320          C  
ATOM    359  HA  PRO A  24      -8.387  68.580  -9.866  1.00  5.860          H  
ATOM    360 1HB  PRO A  24      -6.772  69.619 -12.233  1.00  8.780          H  
ATOM    361 2HB  PRO A  24      -8.480  69.834 -11.881  1.00  8.780          H  
ATOM    362 1HG  PRO A  24      -6.838  71.869 -11.300  1.00  8.780          H  
ATOM    363 2HG  PRO A  24      -8.113  71.444 -10.151  1.00  8.780          H  
ATOM    364 1HD  PRO A  24      -5.149  70.815 -10.032  1.00  8.780          H  
ATOM    365 2HD  PRO A  24      -6.295  71.231  -8.682  1.00  8.780          H  
ATOM    366  N   LEU A  25      -5.714  67.102 -11.224  1.00  3.490          N  
ATOM    367  CA  LEU A  25      -5.318  65.827 -11.803  1.00  3.050          C  
ATOM    368  C   LEU A  25      -4.399  64.991 -10.914  1.00  2.120          C  
ATOM    369  O   LEU A  25      -3.711  64.085 -11.416  1.00  2.160          O  
ATOM    370  CB  LEU A  25      -4.424  66.107 -13.000  1.00  4.450          C  
ATOM    371  CG  LEU A  25      -4.876  66.741 -14.221  1.00  4.450          C  
ATOM    372  CD1 LEU A  25      -3.623  66.919 -15.056  1.00  4.450          C  
ATOM    373  CD2 LEU A  25      -5.933  65.916 -14.905  1.00  4.450          C  
ATOM    374  H   LEU A  25      -4.992  67.770 -11.004  1.00  4.190          H  
ATOM    375  HA  LEU A  25      -6.199  65.243 -12.047  1.00  3.660          H  
ATOM    376 1HB  LEU A  25      -3.744  66.855 -12.627  1.00  5.340          H  
ATOM    377 2HB  LEU A  25      -3.847  65.286 -13.214  1.00  5.340          H  
ATOM    378  HG  LEU A  25      -5.273  67.718 -14.010  1.00  5.340          H  
ATOM    379 1HD1 LEU A  25      -3.840  67.409 -15.959  1.00  5.340          H  
ATOM    380 2HD1 LEU A  25      -2.910  67.515 -14.504  1.00  5.340          H  
ATOM    381 3HD1 LEU A  25      -3.179  65.956 -15.278  1.00  5.340          H  
ATOM    382 1HD2 LEU A  25      -6.238  66.371 -15.820  1.00  5.340          H  
ATOM    383 2HD2 LEU A  25      -5.597  64.936 -15.113  1.00  5.340          H  
ATOM    384 3HD2 LEU A  25      -6.759  65.863 -14.267  1.00  5.340          H  
ATOM    385  N   ALA A  26      -4.488  65.153  -9.609  1.00  1.890          N  
ATOM    386  CA  ALA A  26      -3.608  64.414  -8.703  1.00  1.400          C  
ATOM    387  C   ALA A  26      -3.976  62.942  -8.626  1.00  1.060          C  
ATOM    388  O   ALA A  26      -5.135  62.621  -8.826  1.00  1.130          O  
ATOM    389  CB  ALA A  26      -3.677  65.031  -7.319  1.00  2.160          C  
ATOM    390  H   ALA A  26      -5.136  65.855  -9.232  1.00  2.270          H  
ATOM    391  HA  ALA A  26      -2.600  64.495  -9.090  1.00  1.680          H  
ATOM    392 1HB  ALA A  26      -3.013  64.520  -6.624  1.00  2.590          H  
ATOM    393 2HB  ALA A  26      -3.388  66.066  -7.383  1.00  2.590          H  
ATOM    394 3HB  ALA A  26      -4.697  64.959  -6.952  1.00  2.590          H  
ATOM    395  N   PRO A  27      -3.034  62.026  -8.340  1.00  0.850          N  
ATOM    396  CA  PRO A  27      -3.326  60.638  -8.039  1.00  0.580          C  
ATOM    397  C   PRO A  27      -4.077  60.659  -6.712  1.00  0.420          C  
ATOM    398  O   PRO A  27      -3.849  61.564  -5.904  1.00  0.500          O  
ATOM    399  CB  PRO A  27      -1.933  60.002  -7.955  1.00  0.870          C  
ATOM    400  CG  PRO A  27      -0.988  61.161  -7.612  1.00  0.870          C  
ATOM    401  CD  PRO A  27      -1.592  62.385  -8.285  1.00  0.870          C  
ATOM    402  HA  PRO A  27      -3.939  60.192  -8.838  1.00  0.700          H  
ATOM    403 1HB  PRO A  27      -1.939  59.209  -7.187  1.00  1.040          H  
ATOM    404 2HB  PRO A  27      -1.686  59.507  -8.912  1.00  1.040          H  
ATOM    405 1HG  PRO A  27      -0.920  61.282  -6.515  1.00  1.040          H  
ATOM    406 2HG  PRO A  27       0.030  60.937  -7.970  1.00  1.040          H  
ATOM    407 1HD  PRO A  27      -1.404  63.246  -7.633  1.00  1.040          H  
ATOM    408 2HD  PRO A  27      -1.179  62.526  -9.297  1.00  1.040          H  
ATOM    409  N   SER A  28      -4.948  59.693  -6.472  1.00  0.310          N  
ATOM    410  CA  SER A  28      -5.669  59.630  -5.210  1.00  0.300          C  
ATOM    411  C   SER A  28      -4.769  59.330  -4.030  1.00  0.270          C  
ATOM    412  O   SER A  28      -3.756  58.645  -4.168  1.00  0.310          O  
ATOM    413  CB  SER A  28      -6.772  58.609  -5.291  1.00  0.420          C  
ATOM    414  OG  SER A  28      -7.774  59.029  -6.176  1.00  0.420          O  
ATOM    415  H   SER A  28      -5.122  58.950  -7.158  1.00  0.370          H  
ATOM    416  HA  SER A  28      -6.127  60.605  -5.040  1.00  0.360          H  
ATOM    417 1HB  SER A  28      -6.351  57.680  -5.637  1.00  0.510          H  
ATOM    418 2HB  SER A  28      -7.175  58.426  -4.314  1.00  0.510          H  
ATOM    419  HG  SER A  28      -8.458  58.359  -6.156  1.00  0.510          H  
ATOM    420  N   LYS A  29      -5.175  59.801  -2.856  1.00  0.290          N  
ATOM    421  CA  LYS A  29      -4.471  59.536  -1.607  1.00  0.310          C  
ATOM    422  C   LYS A  29      -4.366  58.047  -1.321  1.00  0.260          C  
ATOM    423  O   LYS A  29      -5.293  57.278  -1.608  1.00  0.240          O  
ATOM    424  CB  LYS A  29      -5.191  60.211  -0.438  1.00  0.430          C  
ATOM    425  CG  LYS A  29      -5.119  61.722  -0.424  1.00  0.430          C  
ATOM    426  CD  LYS A  29      -5.926  62.296   0.740  1.00  0.430          C  
ATOM    427  CE  LYS A  29      -5.804  63.807   0.794  1.00  0.430          C  
ATOM    428  NZ  LYS A  29      -6.762  64.419   1.752  1.00  0.430          N  
ATOM    429  H   LYS A  29      -5.998  60.384  -2.844  1.00  0.350          H  
ATOM    430  HA  LYS A  29      -3.461  59.939  -1.689  1.00  0.370          H  
ATOM    431 1HB  LYS A  29      -6.245  59.928  -0.452  1.00  0.510          H  
ATOM    432 2HB  LYS A  29      -4.772  59.851   0.499  1.00  0.510          H  
ATOM    433 1HG  LYS A  29      -4.078  62.037  -0.329  1.00  0.510          H  
ATOM    434 2HG  LYS A  29      -5.513  62.119  -1.361  1.00  0.510          H  
ATOM    435 1HD  LYS A  29      -6.979  62.037   0.617  1.00  0.510          H  
ATOM    436 2HD  LYS A  29      -5.571  61.876   1.681  1.00  0.510          H  
ATOM    437 1HE  LYS A  29      -4.791  64.068   1.095  1.00  0.510          H  
ATOM    438 2HE  LYS A  29      -5.984  64.202  -0.183  1.00  0.510          H  
ATOM    439 1HZ  LYS A  29      -6.646  65.423   1.742  1.00  0.510          H  
ATOM    440 2HZ  LYS A  29      -7.709  64.195   1.458  1.00  0.510          H  
ATOM    441 3HZ  LYS A  29      -6.601  64.068   2.683  1.00  0.510          H  
ATOM    442  N   LEU A  30      -3.262  57.650  -0.666  1.00  0.260          N  
ATOM    443  CA  LEU A  30      -3.065  56.250  -0.286  1.00  0.240          C  
ATOM    444  C   LEU A  30      -4.242  55.784   0.557  1.00  0.230          C  
ATOM    445  O   LEU A  30      -4.661  54.635   0.481  1.00  0.240          O  
ATOM    446  CB  LEU A  30      -1.733  56.039   0.453  1.00  0.340          C  
ATOM    447  CG  LEU A  30      -1.385  54.557   0.850  1.00  0.340          C  
ATOM    448  CD1 LEU A  30      -1.283  53.649  -0.386  1.00  0.340          C  
ATOM    449  CD2 LEU A  30      -0.071  54.531   1.615  1.00  0.340          C  
ATOM    450  H   LEU A  30      -2.541  58.326  -0.455  1.00  0.310          H  
ATOM    451  HA  LEU A  30      -3.045  55.667  -1.200  1.00  0.290          H  
ATOM    452 1HB  LEU A  30      -0.927  56.411  -0.176  1.00  0.410          H  
ATOM    453 2HB  LEU A  30      -1.750  56.627   1.369  1.00  0.410          H  
ATOM    454  HG  LEU A  30      -2.167  54.181   1.467  1.00  0.410          H  
ATOM    455 1HD1 LEU A  30      -1.058  52.636  -0.066  1.00  0.410          H  
ATOM    456 2HD1 LEU A  30      -2.210  53.639  -0.919  1.00  0.410          H  
ATOM    457 3HD1 LEU A  30      -0.492  54.008  -1.036  1.00  0.410          H  
ATOM    458 1HD2 LEU A  30       0.157  53.506   1.911  1.00  0.410          H  
ATOM    459 2HD2 LEU A  30       0.731  54.912   0.982  1.00  0.410          H  
ATOM    460 3HD2 LEU A  30      -0.158  55.153   2.506  1.00  0.410          H  
ATOM    461  N   TRP A  31      -4.807  56.673   1.360  1.00  0.230          N  
ATOM    462  CA  TRP A  31      -5.959  56.317   2.157  1.00  0.240          C  
ATOM    463  C   TRP A  31      -7.081  55.730   1.287  1.00  0.230          C  
ATOM    464  O   TRP A  31      -7.699  54.744   1.683  1.00  0.220          O  
ATOM    465  CB  TRP A  31      -6.439  57.548   2.914  1.00  0.330          C  
ATOM    466  CG  TRP A  31      -7.682  57.363   3.692  1.00  0.330          C  
ATOM    467  CD1 TRP A  31      -7.804  56.878   4.953  1.00  0.330          C  
ATOM    468  CD2 TRP A  31      -9.012  57.715   3.268  1.00  0.330          C  
ATOM    469  NE1 TRP A  31      -9.114  56.901   5.336  1.00  0.330          N  
ATOM    470  CE2 TRP A  31      -9.863  57.418   4.313  1.00  0.330          C  
ATOM    471  CE3 TRP A  31      -9.529  58.261   2.106  1.00  0.330          C  
ATOM    472  CZ2 TRP A  31     -11.208  57.656   4.235  1.00  0.330          C  
ATOM    473  CZ3 TRP A  31     -10.884  58.493   2.016  1.00  0.330          C  
ATOM    474  CH2 TRP A  31     -11.697  58.205   3.050  1.00  0.330          C  
ATOM    475  H   TRP A  31      -4.420  57.602   1.435  1.00  0.280          H  
ATOM    476  HA  TRP A  31      -5.657  55.561   2.881  1.00  0.290          H  
ATOM    477 1HB  TRP A  31      -5.660  57.869   3.603  1.00  0.400          H  
ATOM    478 2HB  TRP A  31      -6.598  58.362   2.210  1.00  0.400          H  
ATOM    479  HD1 TRP A  31      -6.979  56.528   5.570  1.00  0.400          H  
ATOM    480  HE1 TRP A  31      -9.470  56.596   6.229  1.00  0.400          H  
ATOM    481  HE3 TRP A  31      -8.875  58.503   1.297  1.00  0.400          H  
ATOM    482  HZ2 TRP A  31     -11.876  57.436   5.062  1.00  0.400          H  
ATOM    483  HZ3 TRP A  31     -11.285  58.925   1.099  1.00  0.400          H  
ATOM    484  HH2 TRP A  31     -12.759  58.417   2.946  1.00  0.400          H  
ATOM    485  N   LYS A  32      -7.381  56.334   0.119  1.00  0.240          N  
ATOM    486  CA  LYS A  32      -8.470  55.826  -0.721  1.00  0.240          C  
ATOM    487  C   LYS A  32      -8.105  54.436  -1.228  1.00  0.210          C  
ATOM    488  O   LYS A  32      -8.944  53.530  -1.249  1.00  0.210          O  
ATOM    489  CB  LYS A  32      -8.767  56.768  -1.902  1.00  0.340          C  
ATOM    490  CG  LYS A  32      -9.411  58.093  -1.480  1.00  0.340          C  
ATOM    491  CD  LYS A  32      -9.739  59.040  -2.632  1.00  0.340          C  
ATOM    492  CE  LYS A  32     -10.308  60.361  -2.082  1.00  0.340          C  
ATOM    493  NZ  LYS A  32     -10.584  61.373  -3.162  1.00  0.340          N  
ATOM    494  H   LYS A  32      -6.791  57.087  -0.224  1.00  0.290          H  
ATOM    495  HA  LYS A  32      -9.363  55.737  -0.107  1.00  0.290          H  
ATOM    496 1HB  LYS A  32      -7.834  56.994  -2.419  1.00  0.400          H  
ATOM    497 2HB  LYS A  32      -9.418  56.268  -2.611  1.00  0.400          H  
ATOM    498 1HG  LYS A  32     -10.314  57.895  -0.914  1.00  0.400          H  
ATOM    499 2HG  LYS A  32      -8.707  58.609  -0.846  1.00  0.400          H  
ATOM    500 1HD  LYS A  32      -8.847  59.275  -3.181  1.00  0.400          H  
ATOM    501 2HD  LYS A  32     -10.461  58.581  -3.308  1.00  0.400          H  
ATOM    502 1HE  LYS A  32     -11.234  60.155  -1.544  1.00  0.400          H  
ATOM    503 2HE  LYS A  32      -9.581  60.786  -1.387  1.00  0.400          H  
ATOM    504 1HZ  LYS A  32     -10.938  62.229  -2.742  1.00  0.400          H  
ATOM    505 2HZ  LYS A  32      -9.732  61.587  -3.664  1.00  0.400          H  
ATOM    506 3HZ  LYS A  32     -11.265  61.009  -3.811  1.00  0.400          H  
ATOM    507  N   ILE A  33      -6.830  54.268  -1.599  1.00  0.210          N  
ATOM    508  CA  ILE A  33      -6.297  52.983  -2.062  1.00  0.200          C  
ATOM    509  C   ILE A  33      -6.405  51.884  -1.023  1.00  0.180          C  
ATOM    510  O   ILE A  33      -6.834  50.774  -1.344  1.00  0.180          O  
ATOM    511  CB  ILE A  33      -4.811  53.141  -2.476  1.00  0.280          C  
ATOM    512  CG1 ILE A  33      -4.674  53.972  -3.776  1.00  0.280          C  
ATOM    513  CG2 ILE A  33      -4.046  51.799  -2.529  1.00  0.280          C  
ATOM    514  CD1 ILE A  33      -5.151  53.284  -5.031  1.00  0.280          C  
ATOM    515  H   ILE A  33      -6.227  55.101  -1.567  1.00  0.250          H  
ATOM    516  HA  ILE A  33      -6.883  52.667  -2.917  1.00  0.240          H  
ATOM    517  HB  ILE A  33      -4.341  53.733  -1.730  1.00  0.340          H  
ATOM    518 1HG1 ILE A  33      -5.240  54.900  -3.657  1.00  0.340          H  
ATOM    519 2HG1 ILE A  33      -3.665  54.217  -3.922  1.00  0.340          H  
ATOM    520 1HG2 ILE A  33      -3.002  51.994  -2.775  1.00  0.340          H  
ATOM    521 2HG2 ILE A  33      -4.082  51.284  -1.571  1.00  0.340          H  
ATOM    522 3HG2 ILE A  33      -4.471  51.174  -3.265  1.00  0.340          H  
ATOM    523 1HD1 ILE A  33      -4.990  53.951  -5.868  1.00  0.340          H  
ATOM    524 2HD1 ILE A  33      -4.590  52.376  -5.210  1.00  0.340          H  
ATOM    525 3HD1 ILE A  33      -6.191  53.038  -4.963  1.00  0.340          H  
ATOM    526  N   ILE A  34      -6.018  52.179   0.213  1.00  0.180          N  
ATOM    527  CA  ILE A  34      -6.086  51.194   1.280  1.00  0.180          C  
ATOM    528  C   ILE A  34      -7.531  50.826   1.553  1.00  0.170          C  
ATOM    529  O   ILE A  34      -7.843  49.645   1.722  1.00  0.160          O  
ATOM    530  CB  ILE A  34      -5.385  51.659   2.565  1.00  0.250          C  
ATOM    531  CG1 ILE A  34      -3.868  51.753   2.299  1.00  0.250          C  
ATOM    532  CG2 ILE A  34      -5.662  50.646   3.693  1.00  0.250          C  
ATOM    533  CD1 ILE A  34      -3.082  52.463   3.375  1.00  0.250          C  
ATOM    534  H   ILE A  34      -5.643  53.112   0.394  1.00  0.220          H  
ATOM    535  HA  ILE A  34      -5.570  50.296   0.944  1.00  0.220          H  
ATOM    536  HB  ILE A  34      -5.748  52.653   2.842  1.00  0.300          H  
ATOM    537 1HG1 ILE A  34      -3.477  50.750   2.191  1.00  0.300          H  
ATOM    538 2HG1 ILE A  34      -3.715  52.280   1.359  1.00  0.300          H  
ATOM    539 1HG2 ILE A  34      -5.171  50.949   4.607  1.00  0.300          H  
ATOM    540 2HG2 ILE A  34      -6.730  50.568   3.890  1.00  0.300          H  
ATOM    541 3HG2 ILE A  34      -5.282  49.685   3.383  1.00  0.300          H  
ATOM    542 1HD1 ILE A  34      -2.032  52.480   3.097  1.00  0.300          H  
ATOM    543 2HD1 ILE A  34      -3.449  53.486   3.475  1.00  0.300          H  
ATOM    544 3HD1 ILE A  34      -3.180  51.953   4.321  1.00  0.300          H  
ATOM    545  N   VAL A  35      -8.402  51.833   1.624  1.00  0.180          N  
ATOM    546  CA  VAL A  35      -9.808  51.598   1.884  1.00  0.170          C  
ATOM    547  C   VAL A  35     -10.415  50.677   0.823  1.00  0.160          C  
ATOM    548  O   VAL A  35     -11.103  49.714   1.168  1.00  0.150          O  
ATOM    549  CB  VAL A  35     -10.543  52.956   1.973  1.00  0.240          C  
ATOM    550  CG1 VAL A  35     -12.002  52.772   1.981  1.00  0.240          C  
ATOM    551  CG2 VAL A  35     -10.151  53.670   3.280  1.00  0.240          C  
ATOM    552  H   VAL A  35      -8.065  52.793   1.511  1.00  0.220          H  
ATOM    553  HA  VAL A  35      -9.894  51.107   2.853  1.00  0.200          H  
ATOM    554  HB  VAL A  35     -10.266  53.570   1.115  1.00  0.290          H  
ATOM    555 1HG1 VAL A  35     -12.474  53.741   2.050  1.00  0.290          H  
ATOM    556 2HG1 VAL A  35     -12.309  52.289   1.059  1.00  0.290          H  
ATOM    557 3HG1 VAL A  35     -12.292  52.159   2.836  1.00  0.290          H  
ATOM    558 1HG2 VAL A  35     -10.658  54.632   3.333  1.00  0.290          H  
ATOM    559 2HG2 VAL A  35     -10.446  53.056   4.128  1.00  0.290          H  
ATOM    560 3HG2 VAL A  35      -9.089  53.829   3.325  1.00  0.290          H  
ATOM    561  N   VAL A  36     -10.132  50.911  -0.457  1.00  0.160          N  
ATOM    562  CA  VAL A  36     -10.625  49.991  -1.471  1.00  0.150          C  
ATOM    563  C   VAL A  36     -10.004  48.610  -1.323  1.00  0.140          C  
ATOM    564  O   VAL A  36     -10.703  47.600  -1.364  1.00  0.130          O  
ATOM    565  CB  VAL A  36     -10.363  50.525  -2.885  1.00  0.210          C  
ATOM    566  CG1 VAL A  36     -10.679  49.433  -3.972  1.00  0.210          C  
ATOM    567  CG2 VAL A  36     -11.235  51.722  -3.091  1.00  0.210          C  
ATOM    568  H   VAL A  36      -9.580  51.736  -0.716  1.00  0.190          H  
ATOM    569  HA  VAL A  36     -11.701  49.894  -1.342  1.00  0.180          H  
ATOM    570  HB  VAL A  36      -9.321  50.814  -2.975  1.00  0.260          H  
ATOM    571 1HG1 VAL A  36     -10.486  49.845  -4.962  1.00  0.260          H  
ATOM    572 2HG1 VAL A  36     -10.045  48.558  -3.835  1.00  0.260          H  
ATOM    573 3HG1 VAL A  36     -11.723  49.130  -3.897  1.00  0.260          H  
ATOM    574 1HG2 VAL A  36     -11.064  52.116  -4.066  1.00  0.260          H  
ATOM    575 2HG2 VAL A  36     -12.280  51.437  -2.993  1.00  0.260          H  
ATOM    576 3HG2 VAL A  36     -10.996  52.466  -2.351  1.00  0.260          H  
ATOM    577  N   ALA A  37      -8.686  48.537  -1.132  1.00  0.140          N  
ATOM    578  CA  ALA A  37      -8.012  47.250  -1.032  1.00  0.130          C  
ATOM    579  C   ALA A  37      -8.579  46.392   0.103  1.00  0.130          C  
ATOM    580  O   ALA A  37      -8.728  45.177  -0.066  1.00  0.120          O  
ATOM    581  CB  ALA A  37      -6.518  47.462  -0.838  1.00  0.190          C  
ATOM    582  H   ALA A  37      -8.122  49.392  -1.099  1.00  0.170          H  
ATOM    583  HA  ALA A  37      -8.175  46.719  -1.964  1.00  0.160          H  
ATOM    584 1HB  ALA A  37      -6.016  46.512  -0.801  1.00  0.220          H  
ATOM    585 2HB  ALA A  37      -6.122  48.048  -1.669  1.00  0.220          H  
ATOM    586 3HB  ALA A  37      -6.352  47.999   0.091  1.00  0.220          H  
ATOM    587  N   SER A  38      -9.005  47.024   1.203  1.00  0.130          N  
ATOM    588  CA  SER A  38      -9.503  46.324   2.388  1.00  0.130          C  
ATOM    589  C   SER A  38     -10.702  45.425   2.124  1.00  0.120          C  
ATOM    590  O   SER A  38     -10.962  44.497   2.898  1.00  0.120          O  
ATOM    591  CB  SER A  38      -9.901  47.304   3.477  1.00  0.180          C  
ATOM    592  OG  SER A  38     -11.118  47.951   3.178  1.00  0.180          O  
ATOM    593  H   SER A  38      -8.841  48.033   1.271  1.00  0.160          H  
ATOM    594  HA  SER A  38      -8.713  45.706   2.769  1.00  0.160          H  
ATOM    595 1HB  SER A  38      -9.989  46.773   4.421  1.00  0.220          H  
ATOM    596 2HB  SER A  38      -9.113  48.049   3.591  1.00  0.220          H  
ATOM    597  HG  SER A  38     -10.954  48.592   2.458  1.00  0.220          H  
ATOM    598  N   ILE A  39     -11.430  45.632   1.016  1.00  0.120          N  
ATOM    599  CA  ILE A  39     -12.594  44.788   0.715  1.00  0.120          C  
ATOM    600  C   ILE A  39     -12.179  43.325   0.564  1.00  0.110          C  
ATOM    601  O   ILE A  39     -12.990  42.410   0.764  1.00  0.110          O  
ATOM    602  CB  ILE A  39     -13.332  45.237  -0.575  1.00  0.170          C  
ATOM    603  CG1 ILE A  39     -14.771  44.581  -0.607  1.00  0.170          C  
ATOM    604  CG2 ILE A  39     -12.518  44.847  -1.862  1.00  0.170          C  
ATOM    605  CD1 ILE A  39     -15.720  45.149  -1.648  1.00  0.170          C  
ATOM    606  H   ILE A  39     -11.158  46.384   0.368  1.00  0.140          H  
ATOM    607  HA  ILE A  39     -13.290  44.863   1.547  1.00  0.140          H  
ATOM    608  HB  ILE A  39     -13.449  46.322  -0.545  1.00  0.200          H  
ATOM    609 1HG1 ILE A  39     -14.672  43.516  -0.800  1.00  0.200          H  
ATOM    610 2HG1 ILE A  39     -15.235  44.715   0.376  1.00  0.200          H  
ATOM    611 1HG2 ILE A  39     -13.037  45.202  -2.730  1.00  0.200          H  
ATOM    612 2HG2 ILE A  39     -11.534  45.311  -1.828  1.00  0.200          H  
ATOM    613 3HG2 ILE A  39     -12.403  43.770  -1.941  1.00  0.200          H  
ATOM    614 1HD1 ILE A  39     -16.681  44.633  -1.575  1.00  0.200          H  
ATOM    615 2HD1 ILE A  39     -15.870  46.215  -1.467  1.00  0.200          H  
ATOM    616 3HD1 ILE A  39     -15.315  45.004  -2.642  1.00  0.200          H  
ATOM    617  N   ALA A  40     -10.910  43.117   0.194  1.00  0.100          N  
ATOM    618  CA  ALA A  40     -10.330  41.815  -0.022  1.00  0.100          C  
ATOM    619  C   ALA A  40     -10.414  40.933   1.209  1.00  0.100          C  
ATOM    620  O   ALA A  40     -10.520  39.711   1.076  1.00  0.100          O  
ATOM    621  CB  ALA A  40      -8.882  41.977  -0.423  1.00  0.140          C  
ATOM    622  H   ALA A  40     -10.305  43.932   0.055  1.00  0.120          H  
ATOM    623  HA  ALA A  40     -10.877  41.333  -0.830  1.00  0.120          H  
ATOM    624 1HB  ALA A  40      -8.453  41.025  -0.613  1.00  0.170          H  
ATOM    625 2HB  ALA A  40      -8.819  42.586  -1.308  1.00  0.170          H  
ATOM    626 3HB  ALA A  40      -8.347  42.455   0.366  1.00  0.170          H  
ATOM    627  N   ALA A  41     -10.304  41.510   2.416  1.00  0.100          N  
ATOM    628  CA  ALA A  41     -10.357  40.673   3.607  1.00  0.100          C  
ATOM    629  C   ALA A  41     -11.735  40.019   3.741  1.00  0.100          C  
ATOM    630  O   ALA A  41     -11.847  38.852   4.131  1.00  0.110          O  
ATOM    631  CB  ALA A  41     -10.020  41.485   4.849  1.00  0.140          C  
ATOM    632  H   ALA A  41     -10.236  42.528   2.521  1.00  0.120          H  
ATOM    633  HA  ALA A  41      -9.617  39.884   3.495  1.00  0.120          H  
ATOM    634 1HB  ALA A  41     -10.037  40.837   5.725  1.00  0.170          H  
ATOM    635 2HB  ALA A  41      -9.023  41.912   4.733  1.00  0.170          H  
ATOM    636 3HB  ALA A  41     -10.747  42.283   4.970  1.00  0.170          H  
ATOM    637  N   GLY A  42     -12.787  40.772   3.413  1.00  0.100          N  
ATOM    638  CA  GLY A  42     -14.165  40.296   3.493  1.00  0.100          C  
ATOM    639  C   GLY A  42     -14.396  39.184   2.505  1.00  0.090          C  
ATOM    640  O   GLY A  42     -14.932  38.113   2.838  1.00  0.100          O  
ATOM    641  H   GLY A  42     -12.621  41.716   3.082  1.00  0.120          H  
ATOM    642 1HA  GLY A  42     -14.376  39.940   4.492  1.00  0.120          H  
ATOM    643 2HA  GLY A  42     -14.847  41.116   3.280  1.00  0.120          H  
ATOM    644  N   VAL A  43     -13.962  39.442   1.281  1.00  0.100          N  
ATOM    645  CA  VAL A  43     -14.165  38.508   0.203  1.00  0.100          C  
ATOM    646  C   VAL A  43     -13.432  37.198   0.468  1.00  0.100          C  
ATOM    647  O   VAL A  43     -14.013  36.128   0.289  1.00  0.120          O  
ATOM    648  CB  VAL A  43     -13.715  39.156  -1.110  1.00  0.140          C  
ATOM    649  CG1 VAL A  43     -13.745  38.158  -2.262  1.00  0.140          C  
ATOM    650  CG2 VAL A  43     -14.616  40.338  -1.388  1.00  0.140          C  
ATOM    651  H   VAL A  43     -13.516  40.350   1.104  1.00  0.120          H  
ATOM    652  HA  VAL A  43     -15.232  38.299   0.132  1.00  0.120          H  
ATOM    653  HB  VAL A  43     -12.687  39.503  -0.999  1.00  0.170          H  
ATOM    654 1HG1 VAL A  43     -13.424  38.656  -3.164  1.00  0.170          H  
ATOM    655 2HG1 VAL A  43     -13.079  37.316  -2.058  1.00  0.170          H  
ATOM    656 3HG1 VAL A  43     -14.761  37.785  -2.399  1.00  0.170          H  
ATOM    657 1HG2 VAL A  43     -14.289  40.817  -2.272  1.00  0.170          H  
ATOM    658 2HG2 VAL A  43     -15.645  39.999  -1.506  1.00  0.170          H  
ATOM    659 3HG2 VAL A  43     -14.565  41.042  -0.573  1.00  0.170          H  
ATOM    660  N   GLN A  44     -12.165  37.255   0.897  1.00  0.100          N  
ATOM    661  CA  GLN A  44     -11.475  36.011   1.192  1.00  0.100          C  
ATOM    662  C   GLN A  44     -12.022  35.272   2.392  1.00  0.110          C  
ATOM    663  O   GLN A  44     -12.099  34.042   2.361  1.00  0.140          O  
ATOM    664  CB  GLN A  44      -9.991  36.216   1.385  1.00  0.140          C  
ATOM    665  CG  GLN A  44      -9.252  36.483   0.141  1.00  0.140          C  
ATOM    666  CD  GLN A  44      -9.389  35.358  -0.867  1.00  0.140          C  
ATOM    667  OE1 GLN A  44      -9.814  35.595  -2.001  1.00  0.140          O  
ATOM    668  NE2 GLN A  44      -9.047  34.125  -0.474  1.00  0.140          N  
ATOM    669  H   GLN A  44     -11.688  38.154   1.013  1.00  0.120          H  
ATOM    670  HA  GLN A  44     -11.613  35.356   0.336  1.00  0.120          H  
ATOM    671 1HB  GLN A  44      -9.837  37.085   2.020  1.00  0.170          H  
ATOM    672 2HB  GLN A  44      -9.563  35.370   1.893  1.00  0.170          H  
ATOM    673 1HG  GLN A  44      -9.603  37.414  -0.300  1.00  0.170          H  
ATOM    674 2HG  GLN A  44      -8.223  36.545   0.407  1.00  0.170          H  
ATOM    675 1HE2 GLN A  44      -9.126  33.357  -1.113  1.00  0.170          H  
ATOM    676 2HE2 GLN A  44      -8.697  33.948   0.469  1.00  0.170          H  
ATOM    677  N   PHE A  45     -12.474  35.981   3.432  1.00  0.110          N  
ATOM    678  CA  PHE A  45     -13.009  35.302   4.605  1.00  0.110          C  
ATOM    679  C   PHE A  45     -14.076  34.311   4.157  1.00  0.110          C  
ATOM    680  O   PHE A  45     -14.062  33.133   4.540  1.00  0.160          O  
ATOM    681  CB  PHE A  45     -13.645  36.301   5.565  1.00  0.150          C  
ATOM    682  CG  PHE A  45     -14.219  35.686   6.806  1.00  0.150          C  
ATOM    683  CD1 PHE A  45     -13.471  35.580   7.929  1.00  0.150          C  
ATOM    684  CD2 PHE A  45     -15.482  35.185   6.826  1.00  0.150          C  
ATOM    685  CE1 PHE A  45     -13.974  34.986   9.070  1.00  0.150          C  
ATOM    686  CE2 PHE A  45     -15.989  34.582   7.949  1.00  0.150          C  
ATOM    687  CZ  PHE A  45     -15.233  34.481   9.068  1.00  0.150          C  
ATOM    688  H   PHE A  45     -12.382  37.002   3.459  1.00  0.130          H  
ATOM    689  HA  PHE A  45     -12.203  34.769   5.107  1.00  0.130          H  
ATOM    690 1HB  PHE A  45     -12.886  37.027   5.860  1.00  0.180          H  
ATOM    691 2HB  PHE A  45     -14.432  36.849   5.053  1.00  0.180          H  
ATOM    692  HD1 PHE A  45     -12.471  35.970   7.903  1.00  0.180          H  
ATOM    693  HD2 PHE A  45     -16.080  35.261   5.932  1.00  0.180          H  
ATOM    694  HE1 PHE A  45     -13.360  34.905   9.967  1.00  0.180          H  
ATOM    695  HE2 PHE A  45     -16.992  34.182   7.946  1.00  0.180          H  
ATOM    696  HZ  PHE A  45     -15.633  34.001   9.957  1.00  0.180          H  
ATOM    697  N   GLY A  46     -14.984  34.794   3.294  1.00  0.090          N  
ATOM    698  CA  GLY A  46     -16.109  34.025   2.764  1.00  0.130          C  
ATOM    699  C   GLY A  46     -15.743  32.699   2.069  1.00  0.160          C  
ATOM    700  O   GLY A  46     -16.609  31.823   1.926  1.00  0.330          O  
ATOM    701  H   GLY A  46     -14.910  35.788   3.034  1.00  0.110          H  
ATOM    702 1HA  GLY A  46     -16.817  33.837   3.562  1.00  0.160          H  
ATOM    703 2HA  GLY A  46     -16.632  34.656   2.046  1.00  0.160          H  
ATOM    704  N   TRP A  47     -14.503  32.574   1.589  1.00  0.130          N  
ATOM    705  CA  TRP A  47     -14.041  31.365   0.925  1.00  0.170          C  
ATOM    706  C   TRP A  47     -13.192  30.519   1.866  1.00  0.150          C  
ATOM    707  O   TRP A  47     -13.320  29.297   1.934  1.00  0.180          O  
ATOM    708  CB  TRP A  47     -13.187  31.731  -0.286  1.00  0.220          C  
ATOM    709  CG  TRP A  47     -13.944  32.300  -1.429  1.00  0.220          C  
ATOM    710  CD1 TRP A  47     -13.961  33.600  -1.840  1.00  0.220          C  
ATOM    711  CD2 TRP A  47     -14.789  31.576  -2.346  1.00  0.220          C  
ATOM    712  NE1 TRP A  47     -14.757  33.729  -2.949  1.00  0.220          N  
ATOM    713  CE2 TRP A  47     -15.265  32.501  -3.276  1.00  0.220          C  
ATOM    714  CE3 TRP A  47     -15.170  30.229  -2.455  1.00  0.220          C  
ATOM    715  CZ2 TRP A  47     -16.095  32.130  -4.311  1.00  0.220          C  
ATOM    716  CZ3 TRP A  47     -16.006  29.858  -3.492  1.00  0.220          C  
ATOM    717  CH2 TRP A  47     -16.453  30.783  -4.396  1.00  0.220          C  
ATOM    718  H   TRP A  47     -13.828  33.318   1.767  1.00  0.160          H  
ATOM    719  HA  TRP A  47     -14.903  30.784   0.606  1.00  0.200          H  
ATOM    720 1HB  TRP A  47     -12.439  32.470   0.019  1.00  0.270          H  
ATOM    721 2HB  TRP A  47     -12.652  30.851  -0.633  1.00  0.270          H  
ATOM    722  HD1 TRP A  47     -13.420  34.414  -1.361  1.00  0.270          H  
ATOM    723  HE1 TRP A  47     -14.940  34.588  -3.453  1.00  0.270          H  
ATOM    724  HE3 TRP A  47     -14.811  29.490  -1.738  1.00  0.270          H  
ATOM    725  HZ2 TRP A  47     -16.469  32.843  -5.045  1.00  0.270          H  
ATOM    726  HZ3 TRP A  47     -16.299  28.812  -3.578  1.00  0.270          H  
ATOM    727  HH2 TRP A  47     -17.112  30.457  -5.204  1.00  0.270          H  
ATOM    728  N   ALA A  48     -12.322  31.187   2.614  1.00  0.110          N  
ATOM    729  CA  ALA A  48     -11.382  30.556   3.530  1.00  0.110          C  
ATOM    730  C   ALA A  48     -12.096  29.757   4.615  1.00  0.110          C  
ATOM    731  O   ALA A  48     -11.650  28.675   5.003  1.00  0.100          O  
ATOM    732  CB  ALA A  48     -10.509  31.629   4.120  1.00  0.150          C  
ATOM    733  H   ALA A  48     -12.281  32.204   2.527  1.00  0.130          H  
ATOM    734  HA  ALA A  48     -10.762  29.863   2.965  1.00  0.130          H  
ATOM    735 1HB  ALA A  48      -9.778  31.212   4.797  1.00  0.180          H  
ATOM    736 2HB  ALA A  48     -10.007  32.142   3.304  1.00  0.180          H  
ATOM    737 3HB  ALA A  48     -11.132  32.328   4.638  1.00  0.180          H  
ATOM    738  N   LEU A  49     -13.258  30.235   5.047  1.00  0.150          N  
ATOM    739  CA  LEU A  49     -14.034  29.568   6.088  1.00  0.200          C  
ATOM    740  C   LEU A  49     -14.484  28.170   5.661  1.00  0.190          C  
ATOM    741  O   LEU A  49     -14.837  27.343   6.499  1.00  0.220          O  
ATOM    742  CB  LEU A  49     -15.271  30.410   6.497  1.00  0.260          C  
ATOM    743  CG  LEU A  49     -16.455  30.563   5.442  1.00  0.260          C  
ATOM    744  CD1 LEU A  49     -17.507  29.412   5.579  1.00  0.260          C  
ATOM    745  CD2 LEU A  49     -17.139  31.909   5.642  1.00  0.260          C  
ATOM    746  H   LEU A  49     -13.568  31.149   4.700  1.00  0.180          H  
ATOM    747  HA  LEU A  49     -13.398  29.464   6.964  1.00  0.240          H  
ATOM    748 1HB  LEU A  49     -15.681  29.969   7.397  1.00  0.310          H  
ATOM    749 2HB  LEU A  49     -14.920  31.419   6.744  1.00  0.310          H  
ATOM    750  HG  LEU A  49     -16.035  30.527   4.435  1.00  0.310          H  
ATOM    751 1HD1 LEU A  49     -18.272  29.555   4.849  1.00  0.310          H  
ATOM    752 2HD1 LEU A  49     -17.077  28.449   5.426  1.00  0.310          H  
ATOM    753 3HD1 LEU A  49     -17.948  29.429   6.548  1.00  0.310          H  
ATOM    754 1HD2 LEU A  49     -17.923  32.023   4.898  1.00  0.310          H  
ATOM    755 2HD2 LEU A  49     -17.570  31.979   6.623  1.00  0.310          H  
ATOM    756 3HD2 LEU A  49     -16.406  32.693   5.524  1.00  0.310          H  
ATOM    757  N   GLN A  50     -14.535  27.899   4.358  1.00  0.180          N  
ATOM    758  CA  GLN A  50     -15.035  26.627   3.893  1.00  0.200          C  
ATOM    759  C   GLN A  50     -13.957  25.530   3.882  1.00  0.110          C  
ATOM    760  O   GLN A  50     -14.289  24.346   3.749  1.00  0.090          O  
ATOM    761  CB  GLN A  50     -15.651  26.826   2.498  1.00  0.270          C  
ATOM    762  CG  GLN A  50     -16.886  27.751   2.505  1.00  0.270          C  
ATOM    763  CD  GLN A  50     -17.529  27.961   1.145  1.00  0.270          C  
ATOM    764  OE1 GLN A  50     -18.008  27.005   0.522  1.00  0.270          O  
ATOM    765  NE2 GLN A  50     -17.549  29.215   0.672  1.00  0.270          N  
ATOM    766  H   GLN A  50     -14.189  28.574   3.669  1.00  0.220          H  
ATOM    767  HA  GLN A  50     -15.827  26.311   4.568  1.00  0.240          H  
ATOM    768 1HB  GLN A  50     -14.908  27.280   1.842  1.00  0.330          H  
ATOM    769 2HB  GLN A  50     -15.919  25.884   2.071  1.00  0.330          H  
ATOM    770 1HG  GLN A  50     -17.633  27.339   3.178  1.00  0.330          H  
ATOM    771 2HG  GLN A  50     -16.566  28.730   2.856  1.00  0.330          H  
ATOM    772 1HE2 GLN A  50     -17.971  29.408  -0.211  1.00  0.330          H  
ATOM    773 2HE2 GLN A  50     -17.142  30.002   1.203  1.00  0.330          H  
ATOM    774  N   LEU A  51     -12.688  25.885   4.144  1.00  0.100          N  
ATOM    775  CA  LEU A  51     -11.582  24.918   4.097  1.00  0.080          C  
ATOM    776  C   LEU A  51     -11.826  23.615   4.856  1.00  0.080          C  
ATOM    777  O   LEU A  51     -11.577  22.530   4.325  1.00  0.110          O  
ATOM    778  CB  LEU A  51     -10.309  25.563   4.682  1.00  0.120          C  
ATOM    779  CG  LEU A  51      -9.041  24.639   4.832  1.00  0.120          C  
ATOM    780  CD1 LEU A  51      -8.562  24.154   3.477  1.00  0.120          C  
ATOM    781  CD2 LEU A  51      -7.949  25.413   5.539  1.00  0.120          C  
ATOM    782  H   LEU A  51     -12.468  26.869   4.335  1.00  0.120          H  
ATOM    783  HA  LEU A  51     -11.412  24.677   3.050  1.00  0.100          H  
ATOM    784 1HB  LEU A  51     -10.035  26.403   4.044  1.00  0.140          H  
ATOM    785 2HB  LEU A  51     -10.548  25.964   5.667  1.00  0.140          H  
ATOM    786  HG  LEU A  51      -9.297  23.765   5.432  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51      -7.692  23.514   3.611  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51      -9.347  23.581   2.984  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51      -8.294  25.009   2.858  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51      -7.094  24.788   5.662  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51      -7.674  26.263   4.948  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51      -8.303  25.743   6.517  1.00  0.140          H  
ATOM    793  N   SER A  52     -12.281  23.709   6.103  1.00  0.070          N  
ATOM    794  CA  SER A  52     -12.504  22.534   6.934  1.00  0.080          C  
ATOM    795  C   SER A  52     -13.986  22.204   7.119  1.00  0.090          C  
ATOM    796  O   SER A  52     -14.338  21.336   7.922  1.00  0.100          O  
ATOM    797  CB  SER A  52     -11.842  22.740   8.286  1.00  0.110          C  
ATOM    798  OG  SER A  52     -12.407  23.825   8.971  1.00  0.110          O  
ATOM    799  H   SER A  52     -12.463  24.620   6.500  1.00  0.080          H  
ATOM    800  HA  SER A  52     -12.028  21.681   6.451  1.00  0.100          H  
ATOM    801 1HB  SER A  52     -11.947  21.837   8.885  1.00  0.130          H  
ATOM    802 2HB  SER A  52     -10.776  22.916   8.142  1.00  0.130          H  
ATOM    803  HG  SER A  52     -11.908  23.906   9.797  1.00  0.130          H  
ATOM    804  N   LEU A  53     -14.861  22.921   6.416  1.00  0.080          N  
ATOM    805  CA  LEU A  53     -16.294  22.727   6.585  1.00  0.090          C  
ATOM    806  C   LEU A  53     -17.037  22.232   5.347  1.00  0.090          C  
ATOM    807  O   LEU A  53     -18.024  21.495   5.477  1.00  0.100          O  
ATOM    808  CB  LEU A  53     -16.928  24.015   7.098  1.00  0.120          C  
ATOM    809  CG  LEU A  53     -16.489  24.545   8.512  1.00  0.120          C  
ATOM    810  CD1 LEU A  53     -17.150  25.902   8.773  1.00  0.120          C  
ATOM    811  CD2 LEU A  53     -16.925  23.559   9.612  1.00  0.120          C  
ATOM    812  H   LEU A  53     -14.513  23.574   5.716  1.00  0.100          H  
ATOM    813  HA  LEU A  53     -16.436  21.962   7.341  1.00  0.110          H  
ATOM    814 1HB  LEU A  53     -16.702  24.800   6.387  1.00  0.150          H  
ATOM    815 2HB  LEU A  53     -17.974  23.853   7.128  1.00  0.150          H  
ATOM    816  HG  LEU A  53     -15.401  24.675   8.540  1.00  0.150          H  
ATOM    817 1HD1 LEU A  53     -16.844  26.259   9.753  1.00  0.150          H  
ATOM    818 2HD1 LEU A  53     -16.842  26.622   8.014  1.00  0.150          H  
ATOM    819 3HD1 LEU A  53     -18.221  25.787   8.755  1.00  0.150          H  
ATOM    820 1HD2 LEU A  53     -16.615  23.957  10.581  1.00  0.150          H  
ATOM    821 2HD2 LEU A  53     -18.013  23.441   9.593  1.00  0.150          H  
ATOM    822 3HD2 LEU A  53     -16.450  22.596   9.462  1.00  0.150          H  
ATOM    823  N   LEU A  54     -16.594  22.612   4.145  1.00  0.100          N  
ATOM    824  CA  LEU A  54     -17.357  22.211   2.977  1.00  0.150          C  
ATOM    825  C   LEU A  54     -17.318  20.695   2.792  1.00  0.110          C  
ATOM    826  O   LEU A  54     -18.350  20.087   2.538  1.00  0.140          O  
ATOM    827  CB  LEU A  54     -16.881  22.932   1.703  1.00  0.190          C  
ATOM    828  CG  LEU A  54     -17.677  22.630   0.358  1.00  0.190          C  
ATOM    829  CD1 LEU A  54     -19.169  23.036   0.513  1.00  0.190          C  
ATOM    830  CD2 LEU A  54     -17.046  23.411  -0.805  1.00  0.190          C  
ATOM    831  H   LEU A  54     -15.768  23.204   4.037  1.00  0.120          H  
ATOM    832  HA  LEU A  54     -18.385  22.508   3.156  1.00  0.180          H  
ATOM    833 1HB  LEU A  54     -16.972  23.986   1.882  1.00  0.230          H  
ATOM    834 2HB  LEU A  54     -15.826  22.701   1.543  1.00  0.230          H  
ATOM    835  HG  LEU A  54     -17.629  21.565   0.144  1.00  0.230          H  
ATOM    836 1HD1 LEU A  54     -19.700  22.817  -0.411  1.00  0.230          H  
ATOM    837 2HD1 LEU A  54     -19.624  22.484   1.312  1.00  0.230          H  
ATOM    838 3HD1 LEU A  54     -19.237  24.106   0.727  1.00  0.230          H  
ATOM    839 1HD2 LEU A  54     -17.587  23.196  -1.729  1.00  0.230          H  
ATOM    840 2HD2 LEU A  54     -17.096  24.485  -0.595  1.00  0.230          H  
ATOM    841 3HD2 LEU A  54     -16.004  23.113  -0.920  1.00  0.230          H  
ATOM    842  N   THR A  55     -16.175  20.029   2.973  1.00  0.110          N  
ATOM    843  CA  THR A  55     -16.238  18.595   2.721  1.00  0.100          C  
ATOM    844  C   THR A  55     -17.296  17.893   3.602  1.00  0.100          C  
ATOM    845  O   THR A  55     -18.062  17.100   3.050  1.00  0.120          O  
ATOM    846  CB  THR A  55     -14.842  17.914   2.776  1.00  0.140          C  
ATOM    847  OG1 THR A  55     -14.016  18.440   1.724  1.00  0.140          O  
ATOM    848  CG2 THR A  55     -15.011  16.402   2.611  1.00  0.140          C  
ATOM    849  H   THR A  55     -15.311  20.498   3.210  1.00  0.130          H  
ATOM    850  HA  THR A  55     -16.565  18.466   1.689  1.00  0.120          H  
ATOM    851  HB  THR A  55     -14.349  18.123   3.695  1.00  0.170          H  
ATOM    852  HG1 THR A  55     -13.109  18.138   1.843  1.00  0.170          H  
ATOM    853 1HG2 THR A  55     -14.035  15.924   2.632  1.00  0.170          H  
ATOM    854 2HG2 THR A  55     -15.619  16.004   3.419  1.00  0.170          H  
ATOM    855 3HG2 THR A  55     -15.498  16.193   1.659  1.00  0.170          H  
ATOM    856  N   PRO A  56     -17.344  18.063   4.952  1.00  0.090          N  
ATOM    857  CA  PRO A  56     -18.417  17.552   5.793  1.00  0.120          C  
ATOM    858  C   PRO A  56     -19.819  17.912   5.283  1.00  0.100          C  
ATOM    859  O   PRO A  56     -20.694  17.054   5.283  1.00  0.120          O  
ATOM    860  CB  PRO A  56     -18.113  18.227   7.121  1.00  0.180          C  
ATOM    861  CG  PRO A  56     -16.612  18.354   7.137  1.00  0.180          C  
ATOM    862  CD  PRO A  56     -16.232  18.679   5.724  1.00  0.180          C  
ATOM    863  HA  PRO A  56     -18.311  16.460   5.880  1.00  0.140          H  
ATOM    864 1HB  PRO A  56     -18.614  19.202   7.164  1.00  0.220          H  
ATOM    865 2HB  PRO A  56     -18.502  17.613   7.936  1.00  0.220          H  
ATOM    866 1HG  PRO A  56     -16.304  19.154   7.835  1.00  0.220          H  
ATOM    867 2HG  PRO A  56     -16.157  17.424   7.504  1.00  0.220          H  
ATOM    868 1HD  PRO A  56     -16.155  19.734   5.587  1.00  0.220          H  
ATOM    869 2HD  PRO A  56     -15.302  18.174   5.557  1.00  0.220          H  
ATOM    870  N   TYR A  57     -20.010  19.152   4.796  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -21.283  19.620   4.227  1.00  0.110          C  
ATOM    872  C   TYR A  57     -21.708  18.753   3.053  1.00  0.090          C  
ATOM    873  O   TYR A  57     -22.848  18.289   2.969  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -21.142  21.071   3.792  1.00  0.150          C  
ATOM    875  CG  TYR A  57     -22.299  21.716   3.088  1.00  0.150          C  
ATOM    876  CD1 TYR A  57     -23.270  22.407   3.787  1.00  0.150          C  
ATOM    877  CD2 TYR A  57     -22.375  21.625   1.714  1.00  0.150          C  
ATOM    878  CE1 TYR A  57     -24.278  23.032   3.100  1.00  0.150          C  
ATOM    879  CE2 TYR A  57     -23.375  22.217   1.050  1.00  0.150          C  
ATOM    880  CZ  TYR A  57     -24.319  22.940   1.725  1.00  0.150          C  
ATOM    881  OH  TYR A  57     -25.311  23.566   1.044  1.00  0.150          O  
ATOM    882  H   TYR A  57     -19.259  19.852   4.879  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -22.052  19.552   4.993  1.00  0.130          H  
ATOM    884 1HB  TYR A  57     -20.914  21.658   4.672  1.00  0.180          H  
ATOM    885 2HB  TYR A  57     -20.314  21.161   3.153  1.00  0.180          H  
ATOM    886  HD1 TYR A  57     -23.224  22.476   4.867  1.00  0.180          H  
ATOM    887  HD2 TYR A  57     -21.625  21.074   1.157  1.00  0.180          H  
ATOM    888  HE1 TYR A  57     -25.043  23.603   3.636  1.00  0.180          H  
ATOM    889  HE2 TYR A  57     -23.413  22.126  -0.018  1.00  0.180          H  
ATOM    890  HH  TYR A  57     -25.701  24.268   1.617  1.00  0.180          H  
ATOM    891  N   VAL A  58     -20.782  18.581   2.125  1.00  0.100          N  
ATOM    892  CA  VAL A  58     -20.994  17.825   0.906  1.00  0.130          C  
ATOM    893  C   VAL A  58     -21.362  16.382   1.269  1.00  0.120          C  
ATOM    894  O   VAL A  58     -22.271  15.784   0.663  1.00  0.140          O  
ATOM    895  CB  VAL A  58     -19.708  17.943   0.053  1.00  0.170          C  
ATOM    896  CG1 VAL A  58     -19.707  17.044  -1.149  1.00  0.170          C  
ATOM    897  CG2 VAL A  58     -19.581  19.400  -0.408  1.00  0.170          C  
ATOM    898  H   VAL A  58     -19.875  19.031   2.296  1.00  0.120          H  
ATOM    899  HA  VAL A  58     -21.824  18.273   0.364  1.00  0.160          H  
ATOM    900  HB  VAL A  58     -18.858  17.670   0.678  1.00  0.200          H  
ATOM    901 1HG1 VAL A  58     -18.778  17.173  -1.699  1.00  0.200          H  
ATOM    902 2HG1 VAL A  58     -19.806  15.998  -0.851  1.00  0.200          H  
ATOM    903 3HG1 VAL A  58     -20.513  17.330  -1.760  1.00  0.200          H  
ATOM    904 1HG2 VAL A  58     -18.677  19.514  -0.951  1.00  0.200          H  
ATOM    905 2HG2 VAL A  58     -20.426  19.671  -1.036  1.00  0.200          H  
ATOM    906 3HG2 VAL A  58     -19.560  20.048   0.446  1.00  0.200          H  
ATOM    907  N   GLN A  59     -20.643  15.815   2.247  1.00  0.130          N  
ATOM    908  CA  GLN A  59     -20.924  14.469   2.727  1.00  0.140          C  
ATOM    909  C   GLN A  59     -22.320  14.379   3.375  1.00  0.140          C  
ATOM    910  O   GLN A  59     -23.046  13.415   3.126  1.00  0.170          O  
ATOM    911  CB  GLN A  59     -19.852  14.047   3.728  1.00  0.190          C  
ATOM    912  CG  GLN A  59     -18.479  13.818   3.116  1.00  0.190          C  
ATOM    913  CD  GLN A  59     -17.431  13.594   4.174  1.00  0.190          C  
ATOM    914  OE1 GLN A  59     -17.703  13.809   5.359  1.00  0.190          O  
ATOM    915  NE2 GLN A  59     -16.243  13.168   3.769  1.00  0.190          N  
ATOM    916  H   GLN A  59     -19.866  16.349   2.653  1.00  0.160          H  
ATOM    917  HA  GLN A  59     -20.898  13.790   1.876  1.00  0.170          H  
ATOM    918 1HB  GLN A  59     -19.753  14.817   4.486  1.00  0.230          H  
ATOM    919 2HB  GLN A  59     -20.160  13.132   4.230  1.00  0.230          H  
ATOM    920 1HG  GLN A  59     -18.522  12.934   2.485  1.00  0.230          H  
ATOM    921 2HG  GLN A  59     -18.198  14.682   2.523  1.00  0.230          H  
ATOM    922 1HE2 GLN A  59     -15.515  13.004   4.436  1.00  0.230          H  
ATOM    923 2HE2 GLN A  59     -16.070  13.006   2.796  1.00  0.230          H  
ATOM    924  N   LEU A  60     -22.719  15.401   4.160  1.00  0.120          N  
ATOM    925  CA  LEU A  60     -24.045  15.439   4.795  1.00  0.120          C  
ATOM    926  C   LEU A  60     -25.169  15.501   3.754  1.00  0.120          C  
ATOM    927  O   LEU A  60     -26.210  14.842   3.915  1.00  0.160          O  
ATOM    928  CB  LEU A  60     -24.176  16.658   5.744  1.00  0.170          C  
ATOM    929  CG  LEU A  60     -23.341  16.652   7.089  1.00  0.170          C  
ATOM    930  CD1 LEU A  60     -23.421  18.057   7.746  1.00  0.170          C  
ATOM    931  CD2 LEU A  60     -23.889  15.596   8.050  1.00  0.170          C  
ATOM    932  H   LEU A  60     -22.045  16.137   4.379  1.00  0.140          H  
ATOM    933  HA  LEU A  60     -24.171  14.523   5.363  1.00  0.140          H  
ATOM    934 1HB  LEU A  60     -23.878  17.543   5.188  1.00  0.200          H  
ATOM    935 2HB  LEU A  60     -25.226  16.770   6.008  1.00  0.200          H  
ATOM    936  HG  LEU A  60     -22.311  16.427   6.880  1.00  0.200          H  
ATOM    937 1HD1 LEU A  60     -22.841  18.059   8.663  1.00  0.200          H  
ATOM    938 2HD1 LEU A  60     -23.015  18.801   7.065  1.00  0.200          H  
ATOM    939 3HD1 LEU A  60     -24.458  18.300   7.968  1.00  0.200          H  
ATOM    940 1HD2 LEU A  60     -23.305  15.608   8.975  1.00  0.200          H  
ATOM    941 2HD2 LEU A  60     -24.931  15.815   8.279  1.00  0.200          H  
ATOM    942 3HD2 LEU A  60     -23.819  14.609   7.604  1.00  0.200          H  
ATOM    943  N   LEU A  61     -24.950  16.270   2.668  1.00  0.110          N  
ATOM    944  CA  LEU A  61     -25.940  16.383   1.593  1.00  0.120          C  
ATOM    945  C   LEU A  61     -25.957  15.139   0.700  1.00  0.130          C  
ATOM    946  O   LEU A  61     -26.972  14.855   0.043  1.00  0.180          O  
ATOM    947  CB  LEU A  61     -25.720  17.637   0.722  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -26.456  18.972   1.163  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -25.938  19.466   2.516  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -26.261  20.037   0.068  1.00  0.160          C  
ATOM    951  H   LEU A  61     -24.095  16.836   2.636  1.00  0.130          H  
ATOM    952  HA  LEU A  61     -26.919  16.474   2.049  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -24.645  17.844   0.697  1.00  0.200          H  
ATOM    954 2HB  LEU A  61     -26.044  17.403  -0.286  1.00  0.200          H  
ATOM    955  HG  LEU A  61     -27.518  18.767   1.276  1.00  0.200          H  
ATOM    956 1HD1 LEU A  61     -26.469  20.376   2.796  1.00  0.200          H  
ATOM    957 2HD1 LEU A  61     -26.099  18.710   3.280  1.00  0.200          H  
ATOM    958 3HD1 LEU A  61     -24.875  19.681   2.441  1.00  0.200          H  
ATOM    959 1HD2 LEU A  61     -26.782  20.958   0.343  1.00  0.200          H  
ATOM    960 2HD2 LEU A  61     -25.203  20.244  -0.052  1.00  0.200          H  
ATOM    961 3HD2 LEU A  61     -26.662  19.665  -0.859  1.00  0.200          H  
ATOM    962  N   GLY A  62     -24.852  14.383   0.684  1.00  0.130          N  
ATOM    963  CA  GLY A  62     -24.790  13.181  -0.119  1.00  0.140          C  
ATOM    964  C   GLY A  62     -24.501  13.476  -1.570  1.00  0.130          C  
ATOM    965  O   GLY A  62     -24.980  12.788  -2.463  1.00  0.140          O  
ATOM    966  H   GLY A  62     -24.007  14.665   1.184  1.00  0.160          H  
ATOM    967 1HA  GLY A  62     -24.029  12.514   0.288  1.00  0.170          H  
ATOM    968 2HA  GLY A  62     -25.737  12.671  -0.040  1.00  0.170          H  
ATOM    969  N   ILE A  63     -23.743  14.523  -1.836  1.00  0.120          N  
ATOM    970  CA  ILE A  63     -23.478  14.857  -3.222  1.00  0.130          C  
ATOM    971  C   ILE A  63     -22.530  13.817  -3.847  1.00  0.130          C  
ATOM    972  O   ILE A  63     -21.463  13.564  -3.289  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -22.842  16.245  -3.325  1.00  0.180          C  
ATOM    974  CG1 ILE A  63     -23.813  17.292  -2.803  1.00  0.180          C  
ATOM    975  CG2 ILE A  63     -22.531  16.532  -4.747  1.00  0.180          C  
ATOM    976  CD1 ILE A  63     -23.272  18.704  -2.569  1.00  0.180          C  
ATOM    977  H   ILE A  63     -23.338  15.059  -1.060  1.00  0.140          H  
ATOM    978  HA  ILE A  63     -24.423  14.904  -3.738  1.00  0.160          H  
ATOM    979  HB  ILE A  63     -21.974  16.261  -2.746  1.00  0.210          H  
ATOM    980 1HG1 ILE A  63     -24.584  17.363  -3.531  1.00  0.210          H  
ATOM    981 2HG1 ILE A  63     -24.233  16.934  -1.869  1.00  0.210          H  
ATOM    982 1HG2 ILE A  63     -22.083  17.509  -4.851  1.00  0.210          H  
ATOM    983 2HG2 ILE A  63     -21.849  15.801  -5.145  1.00  0.210          H  
ATOM    984 3HG2 ILE A  63     -23.462  16.491  -5.289  1.00  0.210          H  
ATOM    985 1HD1 ILE A  63     -24.084  19.342  -2.213  1.00  0.210          H  
ATOM    986 2HD1 ILE A  63     -22.496  18.675  -1.825  1.00  0.210          H  
ATOM    987 3HD1 ILE A  63     -22.875  19.124  -3.484  1.00  0.210          H  
ATOM    988  N   PRO A  64     -22.876  13.193  -4.996  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -22.052  12.223  -5.698  1.00  0.150          C  
ATOM    990  C   PRO A  64     -20.727  12.851  -6.101  1.00  0.150          C  
ATOM    991  O   PRO A  64     -20.696  14.036  -6.427  1.00  0.150          O  
ATOM    992  CB  PRO A  64     -22.889  11.897  -6.945  1.00  0.220          C  
ATOM    993  CG  PRO A  64     -24.317  12.222  -6.560  1.00  0.220          C  
ATOM    994  CD  PRO A  64     -24.220  13.396  -5.614  1.00  0.220          C  
ATOM    995  HA  PRO A  64     -21.899  11.339  -5.059  1.00  0.180          H  
ATOM    996 1HB  PRO A  64     -22.533  12.479  -7.796  1.00  0.270          H  
ATOM    997 2HB  PRO A  64     -22.759  10.839  -7.213  1.00  0.270          H  
ATOM    998 1HG  PRO A  64     -24.902  12.463  -7.461  1.00  0.270          H  
ATOM    999 2HG  PRO A  64     -24.797  11.349  -6.101  1.00  0.270          H  
ATOM   1000 1HD  PRO A  64     -24.284  14.353  -6.146  1.00  0.270          H  
ATOM   1001 2HD  PRO A  64     -25.029  13.260  -4.888  1.00  0.270          H  
ATOM   1002  N   HIS A  65     -19.659  12.058  -6.130  1.00  0.170          N  
ATOM   1003  CA  HIS A  65     -18.342  12.543  -6.546  1.00  0.190          C  
ATOM   1004  C   HIS A  65     -18.361  13.280  -7.874  1.00  0.160          C  
ATOM   1005  O   HIS A  65     -17.887  14.414  -7.973  1.00  0.240          O  
ATOM   1006  CB  HIS A  65     -17.351  11.384  -6.660  1.00  0.260          C  
ATOM   1007  CG  HIS A  65     -16.025  11.803  -7.201  1.00  0.260          C  
ATOM   1008  ND1 HIS A  65     -15.098  12.491  -6.454  1.00  0.260          N  
ATOM   1009  CD2 HIS A  65     -15.477  11.639  -8.429  1.00  0.260          C  
ATOM   1010  CE1 HIS A  65     -14.032  12.732  -7.199  1.00  0.260          C  
ATOM   1011  NE2 HIS A  65     -14.239  12.225  -8.401  1.00  0.260          N  
ATOM   1012  H   HIS A  65     -19.755  11.096  -5.835  1.00  0.200          H  
ATOM   1013  HA  HIS A  65     -17.965  13.237  -5.795  1.00  0.230          H  
ATOM   1014 1HB  HIS A  65     -17.194  10.940  -5.677  1.00  0.310          H  
ATOM   1015 2HB  HIS A  65     -17.757  10.611  -7.310  1.00  0.310          H  
ATOM   1016  HD1 HIS A  65     -15.150  12.682  -5.475  1.00  0.310          H  
ATOM   1017  HD2 HIS A  65     -15.837  11.164  -9.342  1.00  0.310          H  
ATOM   1018  HE1 HIS A  65     -13.180  13.271  -6.788  1.00  0.310          H  
ATOM   1019  N   LYS A  66     -18.860  12.613  -8.915  1.00  0.190          N  
ATOM   1020  CA  LYS A  66     -18.860  13.204 -10.245  1.00  0.190          C  
ATOM   1021  C   LYS A  66     -19.676  14.485 -10.291  1.00  0.160          C  
ATOM   1022  O   LYS A  66     -19.303  15.446 -10.972  1.00  0.160          O  
ATOM   1023  CB  LYS A  66     -19.384  12.204 -11.271  1.00  0.270          C  
ATOM   1024  CG  LYS A  66     -18.433  11.043 -11.547  1.00  0.270          C  
ATOM   1025  CD  LYS A  66     -19.024  10.068 -12.565  1.00  0.270          C  
ATOM   1026  CE  LYS A  66     -18.078   8.902 -12.843  1.00  0.270          C  
ATOM   1027  NZ  LYS A  66     -18.666   7.926 -13.807  1.00  0.270          N  
ATOM   1028  H   LYS A  66     -19.234  11.689  -8.766  1.00  0.230          H  
ATOM   1029  HA  LYS A  66     -17.832  13.457 -10.505  1.00  0.230          H  
ATOM   1030 1HB  LYS A  66     -20.332  11.793 -10.925  1.00  0.320          H  
ATOM   1031 2HB  LYS A  66     -19.574  12.717 -12.214  1.00  0.320          H  
ATOM   1032 1HG  LYS A  66     -17.490  11.436 -11.932  1.00  0.320          H  
ATOM   1033 2HG  LYS A  66     -18.227  10.514 -10.618  1.00  0.320          H  
ATOM   1034 1HD  LYS A  66     -19.968   9.675 -12.186  1.00  0.320          H  
ATOM   1035 2HD  LYS A  66     -19.219  10.594 -13.500  1.00  0.320          H  
ATOM   1036 1HE  LYS A  66     -17.148   9.288 -13.256  1.00  0.320          H  
ATOM   1037 2HE  LYS A  66     -17.863   8.386 -11.908  1.00  0.320          H  
ATOM   1038 1HZ  LYS A  66     -18.012   7.171 -13.965  1.00  0.320          H  
ATOM   1039 2HZ  LYS A  66     -19.526   7.551 -13.429  1.00  0.320          H  
ATOM   1040 3HZ  LYS A  66     -18.860   8.390 -14.684  1.00  0.320          H  
ATOM   1041  N   PHE A  67     -20.794  14.491  -9.574  1.00  0.160          N  
ATOM   1042  CA  PHE A  67     -21.659  15.649  -9.530  1.00  0.170          C  
ATOM   1043  C   PHE A  67     -20.872  16.804  -8.931  1.00  0.140          C  
ATOM   1044  O   PHE A  67     -20.811  17.884  -9.515  1.00  0.160          O  
ATOM   1045  CB  PHE A  67     -22.888  15.381  -8.675  1.00  0.230          C  
ATOM   1046  CG  PHE A  67     -23.904  16.475  -8.678  1.00  0.230          C  
ATOM   1047  CD1 PHE A  67     -24.938  16.440  -9.592  1.00  0.230          C  
ATOM   1048  CD2 PHE A  67     -23.838  17.537  -7.815  1.00  0.230          C  
ATOM   1049  CE1 PHE A  67     -25.888  17.426  -9.616  1.00  0.230          C  
ATOM   1050  CE2 PHE A  67     -24.779  18.509  -7.832  1.00  0.230          C  
ATOM   1051  CZ  PHE A  67     -25.814  18.456  -8.733  1.00  0.230          C  
ATOM   1052  H   PHE A  67     -21.033  13.657  -9.061  1.00  0.190          H  
ATOM   1053  HA  PHE A  67     -21.963  15.914 -10.543  1.00  0.200          H  
ATOM   1054 1HB  PHE A  67     -23.370  14.472  -9.014  1.00  0.280          H  
ATOM   1055 2HB  PHE A  67     -22.574  15.217  -7.650  1.00  0.280          H  
ATOM   1056  HD1 PHE A  67     -25.001  15.608 -10.297  1.00  0.280          H  
ATOM   1057  HD2 PHE A  67     -23.025  17.604  -7.118  1.00  0.280          H  
ATOM   1058  HE1 PHE A  67     -26.705  17.381 -10.338  1.00  0.280          H  
ATOM   1059  HE2 PHE A  67     -24.708  19.334  -7.131  1.00  0.280          H  
ATOM   1060  HZ  PHE A  67     -26.571  19.235  -8.747  1.00  0.280          H  
ATOM   1061  N   ALA A  68     -20.250  16.567  -7.763  1.00  0.130          N  
ATOM   1062  CA  ALA A  68     -19.500  17.606  -7.076  1.00  0.120          C  
ATOM   1063  C   ALA A  68     -18.373  18.136  -7.942  1.00  0.120          C  
ATOM   1064  O   ALA A  68     -18.159  19.348  -7.990  1.00  0.130          O  
ATOM   1065  CB  ALA A  68     -18.924  17.068  -5.782  1.00  0.170          C  
ATOM   1066  H   ALA A  68     -20.319  15.639  -7.333  1.00  0.160          H  
ATOM   1067  HA  ALA A  68     -20.180  18.427  -6.856  1.00  0.140          H  
ATOM   1068 1HB  ALA A  68     -18.392  17.854  -5.281  1.00  0.210          H  
ATOM   1069 2HB  ALA A  68     -19.710  16.704  -5.142  1.00  0.210          H  
ATOM   1070 3HB  ALA A  68     -18.241  16.248  -6.007  1.00  0.210          H  
ATOM   1071  N   SER A  69     -17.699  17.243  -8.678  1.00  0.130          N  
ATOM   1072  CA  SER A  69     -16.605  17.642  -9.548  1.00  0.130          C  
ATOM   1073  C   SER A  69     -17.115  18.621 -10.591  1.00  0.130          C  
ATOM   1074  O   SER A  69     -16.520  19.681 -10.795  1.00  0.150          O  
ATOM   1075  CB  SER A  69     -15.990  16.426 -10.206  1.00  0.180          C  
ATOM   1076  OG  SER A  69     -14.932  16.788 -11.050  1.00  0.180          O  
ATOM   1077  H   SER A  69     -17.915  16.246  -8.580  1.00  0.160          H  
ATOM   1078  HA  SER A  69     -15.846  18.138  -8.946  1.00  0.160          H  
ATOM   1079 1HB  SER A  69     -15.634  15.738  -9.436  1.00  0.220          H  
ATOM   1080 2HB  SER A  69     -16.749  15.901 -10.778  1.00  0.220          H  
ATOM   1081  HG  SER A  69     -14.580  15.962 -11.389  1.00  0.220          H  
ATOM   1082  N   PHE A  70     -18.243  18.292 -11.225  1.00  0.140          N  
ATOM   1083  CA  PHE A  70     -18.879  19.166 -12.202  1.00  0.160          C  
ATOM   1084  C   PHE A  70     -19.220  20.535 -11.625  1.00  0.160          C  
ATOM   1085  O   PHE A  70     -18.920  21.575 -12.235  1.00  0.180          O  
ATOM   1086  CB  PHE A  70     -20.111  18.495 -12.793  1.00  0.220          C  
ATOM   1087  CG  PHE A  70     -20.951  19.399 -13.609  1.00  0.220          C  
ATOM   1088  CD1 PHE A  70     -20.551  19.850 -14.852  1.00  0.220          C  
ATOM   1089  CD2 PHE A  70     -22.179  19.782 -13.126  1.00  0.220          C  
ATOM   1090  CE1 PHE A  70     -21.369  20.689 -15.578  1.00  0.220          C  
ATOM   1091  CE2 PHE A  70     -22.994  20.610 -13.841  1.00  0.220          C  
ATOM   1092  CZ  PHE A  70     -22.592  21.071 -15.068  1.00  0.220          C  
ATOM   1093  H   PHE A  70     -18.662  17.372 -11.032  1.00  0.170          H  
ATOM   1094  HA  PHE A  70     -18.170  19.318 -13.014  1.00  0.190          H  
ATOM   1095 1HB  PHE A  70     -19.804  17.655 -13.412  1.00  0.260          H  
ATOM   1096 2HB  PHE A  70     -20.723  18.090 -11.991  1.00  0.260          H  
ATOM   1097  HD1 PHE A  70     -19.583  19.549 -15.252  1.00  0.260          H  
ATOM   1098  HD2 PHE A  70     -22.497  19.410 -12.149  1.00  0.260          H  
ATOM   1099  HE1 PHE A  70     -21.049  21.052 -16.555  1.00  0.260          H  
ATOM   1100  HE2 PHE A  70     -23.959  20.899 -13.437  1.00  0.260          H  
ATOM   1101  HZ  PHE A  70     -23.238  21.734 -15.641  1.00  0.260          H  
ATOM   1102  N   ILE A  71     -19.867  20.550 -10.465  1.00  0.160          N  
ATOM   1103  CA  ILE A  71     -20.307  21.805  -9.886  1.00  0.190          C  
ATOM   1104  C   ILE A  71     -19.104  22.690  -9.601  1.00  0.160          C  
ATOM   1105  O   ILE A  71     -19.157  23.902  -9.838  1.00  0.160          O  
ATOM   1106  CB  ILE A  71     -21.111  21.562  -8.588  1.00  0.250          C  
ATOM   1107  CG1 ILE A  71     -22.364  20.713  -8.903  1.00  0.250          C  
ATOM   1108  CG2 ILE A  71     -21.501  22.896  -7.880  1.00  0.250          C  
ATOM   1109  CD1 ILE A  71     -23.298  21.224  -9.949  1.00  0.250          C  
ATOM   1110  H   ILE A  71     -20.088  19.655 -10.011  1.00  0.190          H  
ATOM   1111  HA  ILE A  71     -20.920  22.328 -10.607  1.00  0.230          H  
ATOM   1112  HB  ILE A  71     -20.493  20.969  -7.906  1.00  0.300          H  
ATOM   1113 1HG1 ILE A  71     -22.062  19.759  -9.213  1.00  0.300          H  
ATOM   1114 2HG1 ILE A  71     -22.899  20.607  -7.982  1.00  0.300          H  
ATOM   1115 1HG2 ILE A  71     -22.044  22.683  -6.965  1.00  0.300          H  
ATOM   1116 2HG2 ILE A  71     -20.602  23.439  -7.633  1.00  0.300          H  
ATOM   1117 3HG2 ILE A  71     -22.122  23.510  -8.528  1.00  0.300          H  
ATOM   1118 1HD1 ILE A  71     -24.134  20.537 -10.052  1.00  0.300          H  
ATOM   1119 2HD1 ILE A  71     -23.652  22.165  -9.683  1.00  0.300          H  
ATOM   1120 3HD1 ILE A  71     -22.803  21.295 -10.882  1.00  0.300          H  
ATOM   1121  N   TRP A  72     -18.034  22.097  -9.076  1.00  0.150          N  
ATOM   1122  CA  TRP A  72     -16.806  22.812  -8.786  1.00  0.140          C  
ATOM   1123  C   TRP A  72     -16.068  23.262 -10.062  1.00  0.120          C  
ATOM   1124  O   TRP A  72     -15.566  24.385 -10.125  1.00  0.130          O  
ATOM   1125  CB  TRP A  72     -15.926  21.920  -7.929  1.00  0.200          C  
ATOM   1126  CG  TRP A  72     -16.562  21.612  -6.590  1.00  0.200          C  
ATOM   1127  CD1 TRP A  72     -17.567  22.304  -5.963  1.00  0.200          C  
ATOM   1128  CD2 TRP A  72     -16.253  20.507  -5.721  1.00  0.200          C  
ATOM   1129  NE1 TRP A  72     -17.874  21.718  -4.783  1.00  0.200          N  
ATOM   1130  CE2 TRP A  72     -17.086  20.621  -4.611  1.00  0.200          C  
ATOM   1131  CE3 TRP A  72     -15.350  19.444  -5.793  1.00  0.200          C  
ATOM   1132  CZ2 TRP A  72     -17.045  19.730  -3.582  1.00  0.200          C  
ATOM   1133  CZ3 TRP A  72     -15.314  18.536  -4.746  1.00  0.200          C  
ATOM   1134  CH2 TRP A  72     -16.142  18.680  -3.664  1.00  0.200          C  
ATOM   1135  H   TRP A  72     -18.080  21.097  -8.847  1.00  0.180          H  
ATOM   1136  HA  TRP A  72     -17.051  23.706  -8.224  1.00  0.170          H  
ATOM   1137 1HB  TRP A  72     -15.755  20.976  -8.452  1.00  0.240          H  
ATOM   1138 2HB  TRP A  72     -14.963  22.393  -7.763  1.00  0.240          H  
ATOM   1139  HD1 TRP A  72     -18.055  23.184  -6.341  1.00  0.240          H  
ATOM   1140  HE1 TRP A  72     -18.578  22.040  -4.141  1.00  0.240          H  
ATOM   1141  HE3 TRP A  72     -14.693  19.331  -6.651  1.00  0.240          H  
ATOM   1142  HZ2 TRP A  72     -17.686  19.833  -2.743  1.00  0.240          H  
ATOM   1143  HZ3 TRP A  72     -14.610  17.710  -4.804  1.00  0.240          H  
ATOM   1144  HH2 TRP A  72     -16.092  17.954  -2.853  1.00  0.240          H  
ATOM   1145  N   LEU A  73     -16.040  22.423 -11.112  1.00  0.120          N  
ATOM   1146  CA  LEU A  73     -15.380  22.763 -12.381  1.00  0.120          C  
ATOM   1147  C   LEU A  73     -16.005  24.007 -12.996  1.00  0.130          C  
ATOM   1148  O   LEU A  73     -15.322  24.807 -13.647  1.00  0.140          O  
ATOM   1149  CB  LEU A  73     -15.457  21.604 -13.389  1.00  0.170          C  
ATOM   1150  CG  LEU A  73     -14.664  21.778 -14.755  1.00  0.170          C  
ATOM   1151  CD1 LEU A  73     -13.134  21.927 -14.510  1.00  0.170          C  
ATOM   1152  CD2 LEU A  73     -14.962  20.579 -15.644  1.00  0.170          C  
ATOM   1153  H   LEU A  73     -16.432  21.485 -11.012  1.00  0.140          H  
ATOM   1154  HA  LEU A  73     -14.338  22.973 -12.161  1.00  0.140          H  
ATOM   1155 1HB  LEU A  73     -15.092  20.701 -12.897  1.00  0.200          H  
ATOM   1156 2HB  LEU A  73     -16.511  21.446 -13.634  1.00  0.200          H  
ATOM   1157  HG  LEU A  73     -14.995  22.681 -15.246  1.00  0.200          H  
ATOM   1158 1HD1 LEU A  73     -12.628  22.051 -15.469  1.00  0.200          H  
ATOM   1159 2HD1 LEU A  73     -12.934  22.798 -13.896  1.00  0.200          H  
ATOM   1160 3HD1 LEU A  73     -12.751  21.037 -14.012  1.00  0.200          H  
ATOM   1161 1HD2 LEU A  73     -14.441  20.691 -16.597  1.00  0.200          H  
ATOM   1162 2HD2 LEU A  73     -14.628  19.667 -15.151  1.00  0.200          H  
ATOM   1163 3HD2 LEU A  73     -16.036  20.521 -15.821  1.00  0.200          H  
ATOM   1164  N   CYS A  74     -17.309  24.170 -12.797  1.00  0.120          N  
ATOM   1165  CA  CYS A  74     -18.018  25.312 -13.329  1.00  0.140          C  
ATOM   1166  C   CYS A  74     -17.510  26.640 -12.747  1.00  0.140          C  
ATOM   1167  O   CYS A  74     -17.819  27.705 -13.293  1.00  0.150          O  
ATOM   1168  CB  CYS A  74     -19.504  25.158 -13.094  1.00  0.190          C  
ATOM   1169  SG  CYS A  74     -20.243  23.773 -14.000  1.00  0.190          S  
ATOM   1170  H   CYS A  74     -17.830  23.431 -12.309  1.00  0.140          H  
ATOM   1171  HA  CYS A  74     -17.871  25.323 -14.395  1.00  0.170          H  
ATOM   1172 1HB  CYS A  74     -19.655  24.984 -12.050  1.00  0.230          H  
ATOM   1173 2HB  CYS A  74     -20.029  26.073 -13.364  1.00  0.230          H  
ATOM   1174  HG  CYS A  74     -19.648  22.778 -13.291  1.00  0.230          H  
ATOM   1175  N   GLY A  75     -16.747  26.596 -11.644  1.00  0.140          N  
ATOM   1176  CA  GLY A  75     -16.184  27.795 -11.044  1.00  0.150          C  
ATOM   1177  C   GLY A  75     -15.211  28.501 -11.995  1.00  0.130          C  
ATOM   1178  O   GLY A  75     -15.477  29.641 -12.388  1.00  0.130          O  
ATOM   1179  H   GLY A  75     -16.517  25.697 -11.212  1.00  0.170          H  
ATOM   1180 1HA  GLY A  75     -16.994  28.476 -10.810  1.00  0.180          H  
ATOM   1181 2HA  GLY A  75     -15.697  27.544 -10.101  1.00  0.180          H  
ATOM   1182  N   PRO A  76     -14.063  27.893 -12.378  1.00  0.130          N  
ATOM   1183  CA  PRO A  76     -13.150  28.439 -13.363  1.00  0.130          C  
ATOM   1184  C   PRO A  76     -13.803  28.596 -14.737  1.00  0.130          C  
ATOM   1185  O   PRO A  76     -13.404  29.480 -15.493  1.00  0.150          O  
ATOM   1186  CB  PRO A  76     -11.983  27.451 -13.339  1.00  0.200          C  
ATOM   1187  CG  PRO A  76     -12.536  26.188 -12.724  1.00  0.200          C  
ATOM   1188  CD  PRO A  76     -13.570  26.673 -11.717  1.00  0.200          C  
ATOM   1189  HA  PRO A  76     -12.801  29.419 -13.004  1.00  0.160          H  
ATOM   1190 1HB  PRO A  76     -11.636  27.308 -14.350  1.00  0.230          H  
ATOM   1191 2HB  PRO A  76     -11.141  27.874 -12.776  1.00  0.230          H  
ATOM   1192 1HG  PRO A  76     -12.973  25.548 -13.504  1.00  0.230          H  
ATOM   1193 2HG  PRO A  76     -11.726  25.607 -12.260  1.00  0.230          H  
ATOM   1194 1HD  PRO A  76     -14.315  25.914 -11.606  1.00  0.230          H  
ATOM   1195 2HD  PRO A  76     -13.093  26.921 -10.758  1.00  0.230          H  
ATOM   1196  N   ILE A  77     -14.850  27.817 -15.053  1.00  0.120          N  
ATOM   1197  CA  ILE A  77     -15.515  28.041 -16.334  1.00  0.130          C  
ATOM   1198  C   ILE A  77     -16.207  29.402 -16.271  1.00  0.130          C  
ATOM   1199  O   ILE A  77     -16.107  30.204 -17.205  1.00  0.140          O  
ATOM   1200  CB  ILE A  77     -16.513  26.931 -16.699  1.00  0.180          C  
ATOM   1201  CG1 ILE A  77     -15.726  25.613 -16.952  1.00  0.180          C  
ATOM   1202  CG2 ILE A  77     -17.318  27.344 -17.950  1.00  0.180          C  
ATOM   1203  CD1 ILE A  77     -16.561  24.342 -17.040  1.00  0.180          C  
ATOM   1204  H   ILE A  77     -15.151  27.028 -14.466  1.00  0.140          H  
ATOM   1205  HA  ILE A  77     -14.758  28.077 -17.117  1.00  0.160          H  
ATOM   1206  HB  ILE A  77     -17.187  26.775 -15.884  1.00  0.210          H  
ATOM   1207 1HG1 ILE A  77     -15.176  25.723 -17.886  1.00  0.210          H  
ATOM   1208 2HG1 ILE A  77     -15.008  25.479 -16.143  1.00  0.210          H  
ATOM   1209 1HG2 ILE A  77     -18.026  26.568 -18.211  1.00  0.210          H  
ATOM   1210 2HG2 ILE A  77     -17.870  28.262 -17.760  1.00  0.210          H  
ATOM   1211 3HG2 ILE A  77     -16.637  27.504 -18.783  1.00  0.210          H  
ATOM   1212 1HD1 ILE A  77     -15.900  23.499 -17.224  1.00  0.210          H  
ATOM   1213 2HD1 ILE A  77     -17.093  24.174 -16.115  1.00  0.210          H  
ATOM   1214 3HD1 ILE A  77     -17.272  24.412 -17.852  1.00  0.210          H  
ATOM   1215  N   SER A  78     -16.936  29.648 -15.176  1.00  0.130          N  
ATOM   1216  CA  SER A  78     -17.622  30.910 -14.963  1.00  0.120          C  
ATOM   1217  C   SER A  78     -16.592  32.031 -14.951  1.00  0.110          C  
ATOM   1218  O   SER A  78     -16.853  33.115 -15.454  1.00  0.160          O  
ATOM   1219  CB  SER A  78     -18.399  30.880 -13.656  1.00  0.170          C  
ATOM   1220  OG  SER A  78     -19.429  29.928 -13.711  1.00  0.170          O  
ATOM   1221  H   SER A  78     -17.034  28.921 -14.465  1.00  0.160          H  
ATOM   1222  HA  SER A  78     -18.316  31.077 -15.785  1.00  0.140          H  
ATOM   1223 1HB  SER A  78     -17.732  30.648 -12.831  1.00  0.210          H  
ATOM   1224 2HB  SER A  78     -18.821  31.867 -13.467  1.00  0.210          H  
ATOM   1225  HG  SER A  78     -18.985  29.055 -13.612  1.00  0.210          H  
ATOM   1226  N   GLY A  79     -15.405  31.776 -14.394  1.00  0.110          N  
ATOM   1227  CA  GLY A  79     -14.325  32.759 -14.381  1.00  0.110          C  
ATOM   1228  C   GLY A  79     -13.995  33.176 -15.807  1.00  0.120          C  
ATOM   1229  O   GLY A  79     -14.091  34.351 -16.181  1.00  0.170          O  
ATOM   1230  H   GLY A  79     -15.276  30.873 -13.928  1.00  0.130          H  
ATOM   1231 1HA  GLY A  79     -14.604  33.628 -13.804  1.00  0.130          H  
ATOM   1232 2HA  GLY A  79     -13.443  32.322 -13.911  1.00  0.130          H  
ATOM   1233  N   MET A  80     -13.716  32.180 -16.648  1.00  0.130          N  
ATOM   1234  CA  MET A  80     -13.367  32.389 -18.049  1.00  0.150          C  
ATOM   1235  C   MET A  80     -14.389  33.252 -18.791  1.00  0.180          C  
ATOM   1236  O   MET A  80     -14.014  34.096 -19.607  1.00  0.250          O  
ATOM   1237  CB  MET A  80     -13.243  31.033 -18.740  1.00  0.200          C  
ATOM   1238  CG  MET A  80     -12.943  31.054 -20.235  1.00  0.200          C  
ATOM   1239  SD  MET A  80     -12.957  29.394 -20.944  1.00  0.200          S  
ATOM   1240  CE  MET A  80     -14.727  29.000 -20.910  1.00  0.200          C  
ATOM   1241  H   MET A  80     -13.724  31.226 -16.270  1.00  0.160          H  
ATOM   1242  HA  MET A  80     -12.414  32.897 -18.078  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -12.464  30.454 -18.260  1.00  0.240          H  
ATOM   1244 2HB  MET A  80     -14.153  30.500 -18.587  1.00  0.240          H  
ATOM   1245 1HG  MET A  80     -13.686  31.657 -20.760  1.00  0.240          H  
ATOM   1246 2HG  MET A  80     -11.971  31.491 -20.409  1.00  0.240          H  
ATOM   1247 1HE  MET A  80     -14.884  28.007 -21.329  1.00  0.240          H  
ATOM   1248 2HE  MET A  80     -15.101  29.013 -19.889  1.00  0.240          H  
ATOM   1249 3HE  MET A  80     -15.275  29.734 -21.504  1.00  0.240          H  
ATOM   1250  N   ILE A  81     -15.666  33.027 -18.518  1.00  0.180          N  
ATOM   1251  CA  ILE A  81     -16.731  33.777 -19.163  1.00  0.230          C  
ATOM   1252  C   ILE A  81     -17.052  35.130 -18.522  1.00  0.220          C  
ATOM   1253  O   ILE A  81     -17.097  36.144 -19.207  1.00  0.320          O  
ATOM   1254  CB  ILE A  81     -18.001  32.918 -19.200  1.00  0.300          C  
ATOM   1255  CG1 ILE A  81     -17.726  31.704 -20.120  1.00  0.300          C  
ATOM   1256  CG2 ILE A  81     -19.209  33.765 -19.652  1.00  0.300          C  
ATOM   1257  CD1 ILE A  81     -18.749  30.615 -20.043  1.00  0.300          C  
ATOM   1258  H   ILE A  81     -15.881  32.262 -17.868  1.00  0.220          H  
ATOM   1259  HA  ILE A  81     -16.425  33.964 -20.190  1.00  0.280          H  
ATOM   1260  HB  ILE A  81     -18.194  32.517 -18.202  1.00  0.360          H  
ATOM   1261 1HG1 ILE A  81     -17.666  32.054 -21.149  1.00  0.360          H  
ATOM   1262 2HG1 ILE A  81     -16.765  31.272 -19.845  1.00  0.360          H  
ATOM   1263 1HG2 ILE A  81     -20.103  33.158 -19.685  1.00  0.360          H  
ATOM   1264 2HG2 ILE A  81     -19.391  34.593 -18.976  1.00  0.360          H  
ATOM   1265 3HG2 ILE A  81     -19.001  34.159 -20.627  1.00  0.360          H  
ATOM   1266 1HD1 ILE A  81     -18.461  29.806 -20.714  1.00  0.360          H  
ATOM   1267 2HD1 ILE A  81     -18.796  30.238 -19.020  1.00  0.360          H  
ATOM   1268 3HD1 ILE A  81     -19.723  30.988 -20.336  1.00  0.360          H  
ATOM   1269  N   VAL A  82     -17.316  35.148 -17.228  1.00  0.140          N  
ATOM   1270  CA  VAL A  82     -17.748  36.346 -16.531  1.00  0.140          C  
ATOM   1271  C   VAL A  82     -16.674  37.419 -16.423  1.00  0.140          C  
ATOM   1272  O   VAL A  82     -16.969  38.600 -16.599  1.00  0.170          O  
ATOM   1273  CB  VAL A  82     -18.256  35.986 -15.106  1.00  0.200          C  
ATOM   1274  CG1 VAL A  82     -18.588  37.268 -14.272  1.00  0.200          C  
ATOM   1275  CG2 VAL A  82     -19.489  35.095 -15.216  1.00  0.200          C  
ATOM   1276  H   VAL A  82     -17.228  34.288 -16.702  1.00  0.170          H  
ATOM   1277  HA  VAL A  82     -18.586  36.764 -17.087  1.00  0.170          H  
ATOM   1278  HB  VAL A  82     -17.470  35.447 -14.583  1.00  0.240          H  
ATOM   1279 1HG1 VAL A  82     -18.938  36.980 -13.279  1.00  0.240          H  
ATOM   1280 2HG1 VAL A  82     -17.709  37.904 -14.164  1.00  0.240          H  
ATOM   1281 3HG1 VAL A  82     -19.374  37.829 -14.774  1.00  0.240          H  
ATOM   1282 1HG2 VAL A  82     -19.821  34.827 -14.221  1.00  0.240          H  
ATOM   1283 2HG2 VAL A  82     -20.282  35.631 -15.736  1.00  0.240          H  
ATOM   1284 3HG2 VAL A  82     -19.238  34.190 -15.770  1.00  0.240          H  
ATOM   1285  N   GLN A  83     -15.440  37.050 -16.076  1.00  0.130          N  
ATOM   1286  CA  GLN A  83     -14.432  38.066 -15.822  1.00  0.130          C  
ATOM   1287  C   GLN A  83     -14.149  39.056 -16.986  1.00  0.130          C  
ATOM   1288  O   GLN A  83     -14.205  40.262 -16.732  1.00  0.140          O  
ATOM   1289  CB  GLN A  83     -13.153  37.353 -15.331  1.00  0.180          C  
ATOM   1290  CG  GLN A  83     -13.309  36.736 -13.918  1.00  0.180          C  
ATOM   1291  CD  GLN A  83     -12.160  35.794 -13.514  1.00  0.180          C  
ATOM   1292  OE1 GLN A  83     -11.496  35.219 -14.371  1.00  0.180          O  
ATOM   1293  NE2 GLN A  83     -11.924  35.639 -12.221  1.00  0.180          N  
ATOM   1294  H   GLN A  83     -15.182  36.062 -15.979  1.00  0.160          H  
ATOM   1295  HA  GLN A  83     -14.794  38.666 -14.986  1.00  0.160          H  
ATOM   1296 1HB  GLN A  83     -12.892  36.539 -15.988  1.00  0.220          H  
ATOM   1297 2HB  GLN A  83     -12.321  38.046 -15.316  1.00  0.220          H  
ATOM   1298 1HG  GLN A  83     -13.396  37.534 -13.174  1.00  0.220          H  
ATOM   1299 2HG  GLN A  83     -14.212  36.144 -13.928  1.00  0.220          H  
ATOM   1300 1HE2 GLN A  83     -11.183  35.035 -11.917  1.00  0.220          H  
ATOM   1301 2HE2 GLN A  83     -12.478  36.122 -11.540  1.00  0.220          H  
ATOM   1302  N   PRO A  84     -13.827  38.648 -18.247  1.00  0.140          N  
ATOM   1303  CA  PRO A  84     -13.622  39.575 -19.360  1.00  0.150          C  
ATOM   1304  C   PRO A  84     -14.892  40.316 -19.788  1.00  0.160          C  
ATOM   1305  O   PRO A  84     -14.810  41.448 -20.263  1.00  0.170          O  
ATOM   1306  CB  PRO A  84     -13.073  38.660 -20.462  1.00  0.220          C  
ATOM   1307  CG  PRO A  84     -13.545  37.268 -20.089  1.00  0.220          C  
ATOM   1308  CD  PRO A  84     -13.568  37.231 -18.587  1.00  0.220          C  
ATOM   1309  HA  PRO A  84     -12.855  40.304 -19.071  1.00  0.180          H  
ATOM   1310 1HB  PRO A  84     -13.461  38.987 -21.444  1.00  0.270          H  
ATOM   1311 2HB  PRO A  84     -11.972  38.741 -20.506  1.00  0.270          H  
ATOM   1312 1HG  PRO A  84     -14.533  37.039 -20.532  1.00  0.270          H  
ATOM   1313 2HG  PRO A  84     -12.848  36.513 -20.472  1.00  0.270          H  
ATOM   1314 1HD  PRO A  84     -14.363  36.550 -18.288  1.00  0.270          H  
ATOM   1315 2HD  PRO A  84     -12.584  36.905 -18.218  1.00  0.270          H  
ATOM   1316  N   VAL A  85     -16.061  39.739 -19.508  1.00  0.160          N  
ATOM   1317  CA  VAL A  85     -17.327  40.377 -19.838  1.00  0.170          C  
ATOM   1318  C   VAL A  85     -17.568  41.545 -18.906  1.00  0.170          C  
ATOM   1319  O   VAL A  85     -17.825  42.667 -19.351  1.00  0.190          O  
ATOM   1320  CB  VAL A  85     -18.472  39.350 -19.764  1.00  0.230          C  
ATOM   1321  CG1 VAL A  85     -19.828  40.022 -19.925  1.00  0.230          C  
ATOM   1322  CG2 VAL A  85     -18.279  38.332 -20.879  1.00  0.230          C  
ATOM   1323  H   VAL A  85     -16.094  38.794 -19.135  1.00  0.190          H  
ATOM   1324  HA  VAL A  85     -17.269  40.757 -20.856  1.00  0.200          H  
ATOM   1325  HB  VAL A  85     -18.440  38.849 -18.798  1.00  0.280          H  
ATOM   1326 1HG1 VAL A  85     -20.610  39.268 -19.877  1.00  0.280          H  
ATOM   1327 2HG1 VAL A  85     -19.988  40.750 -19.135  1.00  0.280          H  
ATOM   1328 3HG1 VAL A  85     -19.855  40.520 -20.895  1.00  0.280          H  
ATOM   1329 1HG2 VAL A  85     -19.062  37.586 -20.817  1.00  0.280          H  
ATOM   1330 2HG2 VAL A  85     -18.321  38.840 -21.844  1.00  0.280          H  
ATOM   1331 3HG2 VAL A  85     -17.317  37.854 -20.784  1.00  0.280          H  
ATOM   1332  N   VAL A  86     -17.455  41.288 -17.605  1.00  0.150          N  
ATOM   1333  CA  VAL A  86     -17.636  42.342 -16.631  1.00  0.150          C  
ATOM   1334  C   VAL A  86     -16.568  43.388 -16.846  1.00  0.150          C  
ATOM   1335  O   VAL A  86     -16.868  44.576 -16.810  1.00  0.170          O  
ATOM   1336  CB  VAL A  86     -17.593  41.815 -15.195  1.00  0.210          C  
ATOM   1337  CG1 VAL A  86     -17.591  43.005 -14.181  1.00  0.210          C  
ATOM   1338  CG2 VAL A  86     -18.793  40.926 -14.982  1.00  0.210          C  
ATOM   1339  H   VAL A  86     -17.228  40.335 -17.300  1.00  0.180          H  
ATOM   1340  HA  VAL A  86     -18.611  42.801 -16.794  1.00  0.180          H  
ATOM   1341  HB  VAL A  86     -16.677  41.232 -15.049  1.00  0.250          H  
ATOM   1342 1HG1 VAL A  86     -17.567  42.631 -13.161  1.00  0.250          H  
ATOM   1343 2HG1 VAL A  86     -16.721  43.642 -14.337  1.00  0.250          H  
ATOM   1344 3HG1 VAL A  86     -18.486  43.589 -14.328  1.00  0.250          H  
ATOM   1345 1HG2 VAL A  86     -18.757  40.529 -13.997  1.00  0.250          H  
ATOM   1346 2HG2 VAL A  86     -19.707  41.500 -15.123  1.00  0.250          H  
ATOM   1347 3HG2 VAL A  86     -18.770  40.108 -15.695  1.00  0.250          H  
ATOM   1348  N   GLY A  87     -15.316  42.966 -17.068  1.00  0.140          N  
ATOM   1349  CA  GLY A  87     -14.236  43.906 -17.317  1.00  0.140          C  
ATOM   1350  C   GLY A  87     -14.641  44.880 -18.419  1.00  0.160          C  
ATOM   1351  O   GLY A  87     -14.676  46.096 -18.187  1.00  0.180          O  
ATOM   1352  H   GLY A  87     -15.093  41.968 -17.033  1.00  0.170          H  
ATOM   1353 1HA  GLY A  87     -13.994  44.445 -16.402  1.00  0.170          H  
ATOM   1354 2HA  GLY A  87     -13.348  43.350 -17.618  1.00  0.170          H  
ATOM   1355  N   TYR A  88     -14.998  44.350 -19.595  1.00  0.170          N  
ATOM   1356  CA  TYR A  88     -15.411  45.174 -20.718  1.00  0.210          C  
ATOM   1357  C   TYR A  88     -16.542  46.128 -20.359  1.00  0.210          C  
ATOM   1358  O   TYR A  88     -16.503  47.319 -20.686  1.00  0.250          O  
ATOM   1359  CB  TYR A  88     -15.854  44.305 -21.892  1.00  0.280          C  
ATOM   1360  CG  TYR A  88     -16.454  45.117 -22.989  1.00  0.280          C  
ATOM   1361  CD1 TYR A  88     -15.641  45.800 -23.870  1.00  0.280          C  
ATOM   1362  CD2 TYR A  88     -17.840  45.195 -23.104  1.00  0.280          C  
ATOM   1363  CE1 TYR A  88     -16.208  46.563 -24.865  1.00  0.280          C  
ATOM   1364  CE2 TYR A  88     -18.404  45.955 -24.090  1.00  0.280          C  
ATOM   1365  CZ  TYR A  88     -17.595  46.640 -24.973  1.00  0.280          C  
ATOM   1366  OH  TYR A  88     -18.157  47.404 -25.971  1.00  0.280          O  
ATOM   1367  H   TYR A  88     -14.955  43.334 -19.731  1.00  0.200          H  
ATOM   1368  HA  TYR A  88     -14.556  45.775 -21.027  1.00  0.250          H  
ATOM   1369 1HB  TYR A  88     -15.007  43.752 -22.291  1.00  0.330          H  
ATOM   1370 2HB  TYR A  88     -16.593  43.572 -21.556  1.00  0.330          H  
ATOM   1371  HD1 TYR A  88     -14.560  45.741 -23.777  1.00  0.330          H  
ATOM   1372  HD2 TYR A  88     -18.477  44.650 -22.405  1.00  0.330          H  
ATOM   1373  HE1 TYR A  88     -15.574  47.107 -25.563  1.00  0.330          H  
ATOM   1374  HE2 TYR A  88     -19.488  46.014 -24.176  1.00  0.330          H  
ATOM   1375  HH  TYR A  88     -19.114  47.359 -25.908  1.00  0.330          H  
ATOM   1376  N   TYR A  89     -17.599  45.622 -19.732  1.00  0.190          N  
ATOM   1377  CA  TYR A  89     -18.685  46.527 -19.416  1.00  0.210          C  
ATOM   1378  C   TYR A  89     -18.306  47.580 -18.381  1.00  0.190          C  
ATOM   1379  O   TYR A  89     -18.684  48.738 -18.518  1.00  0.200          O  
ATOM   1380  CB  TYR A  89     -19.926  45.763 -18.967  1.00  0.290          C  
ATOM   1381  CG  TYR A  89     -20.661  45.133 -20.121  1.00  0.290          C  
ATOM   1382  CD1 TYR A  89     -20.717  43.764 -20.259  1.00  0.290          C  
ATOM   1383  CD2 TYR A  89     -21.275  45.951 -21.064  1.00  0.290          C  
ATOM   1384  CE1 TYR A  89     -21.383  43.208 -21.332  1.00  0.290          C  
ATOM   1385  CE2 TYR A  89     -21.938  45.397 -22.130  1.00  0.290          C  
ATOM   1386  CZ  TYR A  89     -21.992  44.031 -22.267  1.00  0.290          C  
ATOM   1387  OH  TYR A  89     -22.659  43.477 -23.335  1.00  0.290          O  
ATOM   1388  H   TYR A  89     -17.641  44.626 -19.487  1.00  0.230          H  
ATOM   1389  HA  TYR A  89     -18.938  47.061 -20.328  1.00  0.250          H  
ATOM   1390 1HB  TYR A  89     -19.630  44.972 -18.270  1.00  0.340          H  
ATOM   1391 2HB  TYR A  89     -20.605  46.433 -18.443  1.00  0.340          H  
ATOM   1392  HD1 TYR A  89     -20.238  43.122 -19.527  1.00  0.340          H  
ATOM   1393  HD2 TYR A  89     -21.232  47.036 -20.959  1.00  0.340          H  
ATOM   1394  HE1 TYR A  89     -21.432  42.130 -21.447  1.00  0.340          H  
ATOM   1395  HE2 TYR A  89     -22.419  46.038 -22.868  1.00  0.340          H  
ATOM   1396  HH  TYR A  89     -22.579  42.520 -23.300  1.00  0.340          H  
ATOM   1397  N   SER A  90     -17.532  47.230 -17.356  1.00  0.170          N  
ATOM   1398  CA  SER A  90     -17.177  48.223 -16.339  1.00  0.170          C  
ATOM   1399  C   SER A  90     -16.349  49.372 -16.921  1.00  0.160          C  
ATOM   1400  O   SER A  90     -16.629  50.553 -16.675  1.00  0.180          O  
ATOM   1401  CB  SER A  90     -16.388  47.567 -15.222  1.00  0.240          C  
ATOM   1402  OG  SER A  90     -15.110  47.193 -15.677  1.00  0.240          O  
ATOM   1403  H   SER A  90     -17.242  46.261 -17.250  1.00  0.200          H  
ATOM   1404  HA  SER A  90     -18.087  48.640 -15.938  1.00  0.200          H  
ATOM   1405 1HB  SER A  90     -16.300  48.257 -14.384  1.00  0.290          H  
ATOM   1406 2HB  SER A  90     -16.925  46.684 -14.867  1.00  0.290          H  
ATOM   1407  HG  SER A  90     -15.248  46.432 -16.277  1.00  0.290          H  
ATOM   1408  N   ASP A  91     -15.517  49.055 -17.914  1.00  0.190          N  
ATOM   1409  CA  ASP A  91     -14.681  50.044 -18.596  1.00  0.170          C  
ATOM   1410  C   ASP A  91     -15.530  51.018 -19.417  1.00  0.190          C  
ATOM   1411  O   ASP A  91     -15.033  52.042 -19.891  1.00  0.280          O  
ATOM   1412  CB  ASP A  91     -13.683  49.354 -19.545  1.00  0.250          C  
ATOM   1413  CG  ASP A  91     -12.459  48.580 -18.885  1.00  0.250          C  
ATOM   1414  OD1 ASP A  91     -11.992  48.888 -17.767  1.00  0.250          O  
ATOM   1415  OD2 ASP A  91     -12.025  47.639 -19.545  1.00  0.250          O  
ATOM   1416  H   ASP A  91     -15.361  48.055 -18.091  1.00  0.230          H  
ATOM   1417  HA  ASP A  91     -14.134  50.612 -17.846  1.00  0.200          H  
ATOM   1418 1HB  ASP A  91     -14.242  48.627 -20.144  1.00  0.300          H  
ATOM   1419 2HB  ASP A  91     -13.292  50.096 -20.241  1.00  0.300          H  
ATOM   1420  N   ASN A  92     -16.794  50.656 -19.642  1.00  0.170          N  
ATOM   1421  CA  ASN A  92     -17.748  51.402 -20.423  1.00  0.190          C  
ATOM   1422  C   ASN A  92     -19.057  51.570 -19.640  1.00  0.200          C  
ATOM   1423  O   ASN A  92     -20.118  51.767 -20.234  1.00  0.250          O  
ATOM   1424  CB  ASN A  92     -17.987  50.635 -21.709  1.00  0.260          C  
ATOM   1425  CG  ASN A  92     -16.763  50.590 -22.586  1.00  0.260          C  
ATOM   1426  OD1 ASN A  92     -16.484  51.561 -23.290  1.00  0.260          O  
ATOM   1427  ND2 ASN A  92     -16.017  49.503 -22.553  1.00  0.260          N  
ATOM   1428  H   ASN A  92     -17.164  49.820 -19.189  1.00  0.200          H  
ATOM   1429  HA  ASN A  92     -17.345  52.392 -20.634  1.00  0.230          H  
ATOM   1430 1HB  ASN A  92     -18.278  49.608 -21.462  1.00  0.310          H  
ATOM   1431 2HB  ASN A  92     -18.806  51.088 -22.264  1.00  0.310          H  
ATOM   1432 1HD2 ASN A  92     -15.197  49.449 -23.120  1.00  0.310          H  
ATOM   1433 2HD2 ASN A  92     -16.252  48.727 -21.933  1.00  0.310          H  
ATOM   1434  N   CYS A  93     -18.982  51.532 -18.306  1.00  0.180          N  
ATOM   1435  CA  CYS A  93     -20.164  51.607 -17.445  1.00  0.210          C  
ATOM   1436  C   CYS A  93     -21.061  52.834 -17.629  1.00  0.250          C  
ATOM   1437  O   CYS A  93     -22.286  52.718 -17.642  1.00  0.290          O  
ATOM   1438  CB  CYS A  93     -19.710  51.607 -15.995  1.00  0.280          C  
ATOM   1439  SG  CYS A  93     -21.028  51.624 -14.773  1.00  0.280          S  
ATOM   1440  H   CYS A  93     -18.075  51.347 -17.865  1.00  0.220          H  
ATOM   1441  HA  CYS A  93     -20.757  50.711 -17.631  1.00  0.250          H  
ATOM   1442 1HB  CYS A  93     -19.075  50.755 -15.806  1.00  0.340          H  
ATOM   1443 2HB  CYS A  93     -19.108  52.483 -15.849  1.00  0.340          H  
ATOM   1444  HG  CYS A  93     -20.278  51.971 -13.703  1.00  0.340          H  
ATOM   1445  N   SER A  94     -20.444  54.013 -17.661  1.00  0.260          N  
ATOM   1446  CA  SER A  94     -21.109  55.321 -17.778  1.00  0.330          C  
ATOM   1447  C   SER A  94     -22.247  55.572 -16.770  1.00  0.320          C  
ATOM   1448  O   SER A  94     -23.229  56.247 -17.086  1.00  0.610          O  
ATOM   1449  CB  SER A  94     -21.607  55.516 -19.197  1.00  0.430          C  
ATOM   1450  OG  SER A  94     -20.535  55.506 -20.113  1.00  0.430          O  
ATOM   1451  H   SER A  94     -19.438  53.996 -17.661  1.00  0.310          H  
ATOM   1452  HA  SER A  94     -20.364  56.089 -17.595  1.00  0.400          H  
ATOM   1453 1HB  SER A  94     -22.315  54.728 -19.449  1.00  0.520          H  
ATOM   1454 2HB  SER A  94     -22.133  56.467 -19.267  1.00  0.520          H  
ATOM   1455  HG  SER A  94     -20.930  55.648 -20.975  1.00  0.520          H  
ATOM   1456  N   SER A  95     -22.092  55.085 -15.541  1.00  0.320          N  
ATOM   1457  CA  SER A  95     -23.085  55.296 -14.494  1.00  0.280          C  
ATOM   1458  C   SER A  95     -22.746  56.482 -13.628  1.00  0.270          C  
ATOM   1459  O   SER A  95     -21.573  56.757 -13.364  1.00  0.270          O  
ATOM   1460  CB  SER A  95     -23.233  54.101 -13.591  1.00  0.410          C  
ATOM   1461  OG  SER A  95     -24.097  54.413 -12.519  1.00  0.410          O  
ATOM   1462  H   SER A  95     -21.260  54.557 -15.322  1.00  0.380          H  
ATOM   1463  HA  SER A  95     -24.047  55.484 -14.971  1.00  0.340          H  
ATOM   1464 1HB  SER A  95     -23.627  53.258 -14.156  1.00  0.490          H  
ATOM   1465 2HB  SER A  95     -22.258  53.820 -13.197  1.00  0.490          H  
ATOM   1466  HG  SER A  95     -24.229  53.581 -12.049  1.00  0.490          H  
ATOM   1467  N   ARG A  96     -23.775  57.154 -13.125  1.00  0.270          N  
ATOM   1468  CA  ARG A  96     -23.612  58.281 -12.201  1.00  0.300          C  
ATOM   1469  C   ARG A  96     -22.964  57.855 -10.884  1.00  0.270          C  
ATOM   1470  O   ARG A  96     -22.494  58.686 -10.107  1.00  0.270          O  
ATOM   1471  CB  ARG A  96     -24.941  58.963 -11.913  1.00  0.410          C  
ATOM   1472  CG  ARG A  96     -25.971  58.161 -11.108  1.00  0.410          C  
ATOM   1473  CD  ARG A  96     -27.252  58.923 -11.021  1.00  0.410          C  
ATOM   1474  NE  ARG A  96     -28.282  58.243 -10.240  1.00  0.410          N  
ATOM   1475  CZ  ARG A  96     -29.136  57.298 -10.706  1.00  0.410          C  
ATOM   1476  NH1 ARG A  96     -29.078  56.892 -11.960  1.00  0.410          N  
ATOM   1477  NH2 ARG A  96     -30.042  56.778  -9.891  1.00  0.410          N  
ATOM   1478  H   ARG A  96     -24.702  56.863 -13.399  1.00  0.320          H  
ATOM   1479  HA  ARG A  96     -22.958  59.017 -12.676  1.00  0.360          H  
ATOM   1480 1HB  ARG A  96     -24.751  59.885 -11.365  1.00  0.490          H  
ATOM   1481 2HB  ARG A  96     -25.409  59.241 -12.856  1.00  0.490          H  
ATOM   1482 1HG  ARG A  96     -26.153  57.197 -11.576  1.00  0.490          H  
ATOM   1483 2HG  ARG A  96     -25.605  58.006 -10.090  1.00  0.490          H  
ATOM   1484 1HD  ARG A  96     -27.047  59.878 -10.537  1.00  0.490          H  
ATOM   1485 2HD  ARG A  96     -27.640  59.113 -12.019  1.00  0.490          H  
ATOM   1486  HE  ARG A  96     -28.375  58.520  -9.270  1.00  0.490          H  
ATOM   1487 1HH1 ARG A  96     -28.394  57.281 -12.589  1.00  0.490          H  
ATOM   1488 2HH1 ARG A  96     -29.724  56.189 -12.295  1.00  0.490          H  
ATOM   1489 1HH2 ARG A  96     -30.094  57.087  -8.931  1.00  0.490          H  
ATOM   1490 2HH2 ARG A  96     -30.685  56.076 -10.229  1.00  0.490          H  
ATOM   1491  N   PHE A  97     -22.970  56.553 -10.612  1.00  0.250          N  
ATOM   1492  CA  PHE A  97     -22.397  56.039  -9.384  1.00  0.240          C  
ATOM   1493  C   PHE A  97     -20.965  55.568  -9.579  1.00  0.250          C  
ATOM   1494  O   PHE A  97     -20.359  55.024  -8.658  1.00  0.340          O  
ATOM   1495  CB  PHE A  97     -23.222  54.873  -8.854  1.00  0.340          C  
ATOM   1496  CG  PHE A  97     -24.602  55.249  -8.458  1.00  0.340          C  
ATOM   1497  CD1 PHE A  97     -25.686  54.861  -9.226  1.00  0.340          C  
ATOM   1498  CD2 PHE A  97     -24.829  56.000  -7.318  1.00  0.340          C  
ATOM   1499  CE1 PHE A  97     -26.957  55.205  -8.859  1.00  0.340          C  
ATOM   1500  CE2 PHE A  97     -26.105  56.349  -6.953  1.00  0.340          C  
ATOM   1501  CZ  PHE A  97     -27.170  55.949  -7.721  1.00  0.340          C  
ATOM   1502  H   PHE A  97     -23.379  55.911 -11.286  1.00  0.300          H  
ATOM   1503  HA  PHE A  97     -22.396  56.838  -8.643  1.00  0.290          H  
ATOM   1504 1HB  PHE A  97     -23.279  54.099  -9.617  1.00  0.410          H  
ATOM   1505 2HB  PHE A  97     -22.724  54.438  -7.990  1.00  0.410          H  
ATOM   1506  HD1 PHE A  97     -25.528  54.273 -10.126  1.00  0.410          H  
ATOM   1507  HD2 PHE A  97     -23.982  56.315  -6.707  1.00  0.410          H  
ATOM   1508  HE1 PHE A  97     -27.799  54.885  -9.468  1.00  0.410          H  
ATOM   1509  HE2 PHE A  97     -26.275  56.940  -6.052  1.00  0.410          H  
ATOM   1510  HZ  PHE A  97     -28.180  56.220  -7.428  1.00  0.410          H  
ATOM   1511  N   GLY A  98     -20.399  55.787 -10.757  1.00  0.220          N  
ATOM   1512  CA  GLY A  98     -19.030  55.378 -10.984  1.00  0.240          C  
ATOM   1513  C   GLY A  98     -18.885  54.149 -11.858  1.00  0.210          C  
ATOM   1514  O   GLY A  98     -19.830  53.402 -12.123  1.00  0.330          O  
ATOM   1515  H   GLY A  98     -20.907  56.249 -11.516  1.00  0.260          H  
ATOM   1516 1HA  GLY A  98     -18.485  56.209 -11.435  1.00  0.290          H  
ATOM   1517 2HA  GLY A  98     -18.552  55.183 -10.029  1.00  0.290          H  
ATOM   1518  N   ARG A  99     -17.680  53.994 -12.365  1.00  0.240          N  
ATOM   1519  CA  ARG A  99     -17.315  52.912 -13.251  1.00  0.250          C  
ATOM   1520  C   ARG A  99     -17.068  51.542 -12.589  1.00  0.240          C  
ATOM   1521  O   ARG A  99     -17.146  50.521 -13.266  1.00  0.340          O  
ATOM   1522  CB  ARG A  99     -16.112  53.362 -14.059  1.00  0.350          C  
ATOM   1523  CG  ARG A  99     -14.906  53.566 -13.235  1.00  0.350          C  
ATOM   1524  CD  ARG A  99     -13.786  54.145 -13.928  1.00  0.350          C  
ATOM   1525  NE  ARG A  99     -13.979  55.531 -14.296  1.00  0.350          N  
ATOM   1526  CZ  ARG A  99     -13.031  56.265 -14.888  1.00  0.350          C  
ATOM   1527  NH1 ARG A  99     -11.851  55.720 -15.121  1.00  0.350          N  
ATOM   1528  NH2 ARG A  99     -13.259  57.519 -15.244  1.00  0.350          N  
ATOM   1529  H   ARG A  99     -16.981  54.676 -12.101  1.00  0.290          H  
ATOM   1530  HA  ARG A  99     -18.134  52.792 -13.941  1.00  0.300          H  
ATOM   1531 1HB  ARG A  99     -15.880  52.609 -14.817  1.00  0.420          H  
ATOM   1532 2HB  ARG A  99     -16.341  54.290 -14.574  1.00  0.420          H  
ATOM   1533 1HG  ARG A  99     -15.113  54.152 -12.345  1.00  0.420          H  
ATOM   1534 2HG  ARG A  99     -14.590  52.612 -12.966  1.00  0.420          H  
ATOM   1535 1HD  ARG A  99     -12.941  54.095 -13.256  1.00  0.420          H  
ATOM   1536 2HD  ARG A  99     -13.576  53.567 -14.829  1.00  0.420          H  
ATOM   1537  HE  ARG A  99     -14.876  55.963 -14.119  1.00  0.420          H  
ATOM   1538 1HH1 ARG A  99     -11.644  54.751 -14.819  1.00  0.420          H  
ATOM   1539 2HH1 ARG A  99     -11.130  56.263 -15.572  1.00  0.420          H  
ATOM   1540 1HH2 ARG A  99     -14.162  57.955 -15.090  1.00  0.420          H  
ATOM   1541 2HH2 ARG A  99     -12.519  58.034 -15.724  1.00  0.420          H  
ATOM   1542  N   ARG A 100     -16.745  51.482 -11.286  1.00  0.220          N  
ATOM   1543  CA  ARG A 100     -16.447  50.171 -10.701  1.00  0.230          C  
ATOM   1544  C   ARG A 100     -17.455  49.841  -9.603  1.00  0.180          C  
ATOM   1545  O   ARG A 100     -17.877  48.684  -9.459  1.00  0.160          O  
ATOM   1546  CB  ARG A 100     -15.037  50.137 -10.110  1.00  0.320          C  
ATOM   1547  CG  ARG A 100     -13.921  50.600 -11.046  1.00  0.320          C  
ATOM   1548  CD  ARG A 100     -13.810  49.874 -12.328  1.00  0.320          C  
ATOM   1549  NE  ARG A 100     -12.847  50.523 -13.200  1.00  0.320          N  
ATOM   1550  CZ  ARG A 100     -12.610  50.197 -14.486  1.00  0.320          C  
ATOM   1551  NH1 ARG A 100     -13.216  49.207 -15.082  1.00  0.320          N  
ATOM   1552  NH2 ARG A 100     -11.747  50.879 -15.191  1.00  0.320          N  
ATOM   1553  H   ARG A 100     -16.685  52.315 -10.691  1.00  0.260          H  
ATOM   1554  HA  ARG A 100     -16.530  49.404 -11.468  1.00  0.280          H  
ATOM   1555 1HB  ARG A 100     -15.004  50.778  -9.229  1.00  0.380          H  
ATOM   1556 2HB  ARG A 100     -14.795  49.132  -9.781  1.00  0.380          H  
ATOM   1557 1HG  ARG A 100     -13.991  51.655 -11.182  1.00  0.380          H  
ATOM   1558 2HG  ARG A 100     -12.994  50.395 -10.575  1.00  0.380          H  
ATOM   1559 1HD  ARG A 100     -13.470  48.889 -12.131  1.00  0.380          H  
ATOM   1560 2HD  ARG A 100     -14.752  49.835 -12.846  1.00  0.380          H  
ATOM   1561  HE  ARG A 100     -12.314  51.310 -12.820  1.00  0.380          H  
ATOM   1562 1HH1 ARG A 100     -13.900  48.629 -14.608  1.00  0.380          H  
ATOM   1563 2HH1 ARG A 100     -12.975  49.030 -16.072  1.00  0.380          H  
ATOM   1564 1HH2 ARG A 100     -11.250  51.690 -14.768  1.00  0.380          H  
ATOM   1565 2HH2 ARG A 100     -11.608  50.593 -16.168  1.00  0.380          H  
ATOM   1566  N   ARG A 101     -17.853  50.869  -8.845  1.00  0.180          N  
ATOM   1567  CA  ARG A 101     -18.727  50.741  -7.687  1.00  0.160          C  
ATOM   1568  C   ARG A 101     -19.970  49.883  -7.853  1.00  0.140          C  
ATOM   1569  O   ARG A 101     -20.212  49.064  -6.969  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -19.139  52.116  -7.163  1.00  0.230          C  
ATOM   1571  CG  ARG A 101     -20.148  52.104  -6.008  1.00  0.230          C  
ATOM   1572  CD  ARG A 101     -20.412  53.456  -5.478  1.00  0.230          C  
ATOM   1573  NE  ARG A 101     -21.429  53.431  -4.424  1.00  0.230          N  
ATOM   1574  CZ  ARG A 101     -21.845  54.504  -3.706  1.00  0.230          C  
ATOM   1575  NH1 ARG A 101     -21.325  55.696  -3.915  1.00  0.230          N  
ATOM   1576  NH2 ARG A 101     -22.784  54.351  -2.786  1.00  0.230          N  
ATOM   1577  H   ARG A 101     -17.480  51.804  -9.039  1.00  0.220          H  
ATOM   1578  HA  ARG A 101     -18.126  50.288  -6.898  1.00  0.190          H  
ATOM   1579 1HB  ARG A 101     -18.259  52.606  -6.767  1.00  0.280          H  
ATOM   1580 2HB  ARG A 101     -19.508  52.745  -7.958  1.00  0.280          H  
ATOM   1581 1HG  ARG A 101     -21.101  51.705  -6.354  1.00  0.280          H  
ATOM   1582 2HG  ARG A 101     -19.785  51.503  -5.215  1.00  0.280          H  
ATOM   1583 1HD  ARG A 101     -19.487  53.859  -5.058  1.00  0.280          H  
ATOM   1584 2HD  ARG A 101     -20.762  54.098  -6.284  1.00  0.280          H  
ATOM   1585  HE  ARG A 101     -21.863  52.540  -4.223  1.00  0.280          H  
ATOM   1586 1HH1 ARG A 101     -20.604  55.819  -4.610  1.00  0.280          H  
ATOM   1587 2HH1 ARG A 101     -21.637  56.489  -3.373  1.00  0.280          H  
ATOM   1588 1HH2 ARG A 101     -23.188  53.439  -2.622  1.00  0.280          H  
ATOM   1589 2HH2 ARG A 101     -23.098  55.143  -2.245  1.00  0.280          H  
ATOM   1590  N   PRO A 102     -20.830  50.044  -8.891  1.00  0.160          N  
ATOM   1591  CA  PRO A 102     -22.030  49.243  -9.072  1.00  0.150          C  
ATOM   1592  C   PRO A 102     -21.758  47.760  -9.308  1.00  0.140          C  
ATOM   1593  O   PRO A 102     -22.630  46.925  -9.072  1.00  0.140          O  
ATOM   1594  CB  PRO A 102     -22.702  49.893 -10.291  1.00  0.220          C  
ATOM   1595  CG  PRO A 102     -21.596  50.605 -11.025  1.00  0.220          C  
ATOM   1596  CD  PRO A 102     -20.661  51.095  -9.954  1.00  0.220          C  
ATOM   1597  HA  PRO A 102     -22.666  49.368  -8.184  1.00  0.180          H  
ATOM   1598 1HB  PRO A 102     -23.177  49.113 -10.909  1.00  0.270          H  
ATOM   1599 2HB  PRO A 102     -23.502  50.573  -9.962  1.00  0.270          H  
ATOM   1600 1HG  PRO A 102     -21.110  49.924 -11.737  1.00  0.270          H  
ATOM   1601 2HG  PRO A 102     -22.000  51.438 -11.622  1.00  0.270          H  
ATOM   1602 1HD  PRO A 102     -19.702  51.128 -10.429  1.00  0.270          H  
ATOM   1603 2HD  PRO A 102     -20.978  52.089  -9.599  1.00  0.270          H  
ATOM   1604  N   PHE A 103     -20.549  47.412  -9.748  1.00  0.140          N  
ATOM   1605  CA  PHE A 103     -20.238  46.020 -10.005  1.00  0.130          C  
ATOM   1606  C   PHE A 103     -19.799  45.419  -8.700  1.00  0.130          C  
ATOM   1607  O   PHE A 103     -20.128  44.274  -8.380  1.00  0.130          O  
ATOM   1608  CB  PHE A 103     -19.144  45.909 -11.046  1.00  0.190          C  
ATOM   1609  CG  PHE A 103     -19.591  46.379 -12.370  1.00  0.190          C  
ATOM   1610  CD1 PHE A 103     -19.395  47.696 -12.724  1.00  0.190          C  
ATOM   1611  CD2 PHE A 103     -20.208  45.529 -13.270  1.00  0.190          C  
ATOM   1612  CE1 PHE A 103     -19.805  48.161 -13.923  1.00  0.190          C  
ATOM   1613  CE2 PHE A 103     -20.617  45.997 -14.505  1.00  0.190          C  
ATOM   1614  CZ  PHE A 103     -20.416  47.324 -14.830  1.00  0.190          C  
ATOM   1615  H   PHE A 103     -19.808  48.093  -9.904  1.00  0.170          H  
ATOM   1616  HA  PHE A 103     -21.132  45.506 -10.357  1.00  0.160          H  
ATOM   1617 1HB  PHE A 103     -18.280  46.498 -10.741  1.00  0.220          H  
ATOM   1618 2HB  PHE A 103     -18.834  44.869 -11.134  1.00  0.220          H  
ATOM   1619  HD1 PHE A 103     -18.906  48.377 -12.026  1.00  0.220          H  
ATOM   1620  HD2 PHE A 103     -20.366  44.482 -12.998  1.00  0.220          H  
ATOM   1621  HE1 PHE A 103     -19.633  49.201 -14.158  1.00  0.220          H  
ATOM   1622  HE2 PHE A 103     -21.099  45.325 -15.216  1.00  0.220          H  
ATOM   1623  HZ  PHE A 103     -20.735  47.708 -15.800  1.00  0.220          H  
ATOM   1624  N   ILE A 104     -19.051  46.213  -7.937  1.00  0.130          N  
ATOM   1625  CA  ILE A 104     -18.536  45.766  -6.661  1.00  0.130          C  
ATOM   1626  C   ILE A 104     -19.723  45.560  -5.732  1.00  0.120          C  
ATOM   1627  O   ILE A 104     -19.821  44.528  -5.062  1.00  0.120          O  
ATOM   1628  CB  ILE A 104     -17.563  46.796  -6.061  1.00  0.180          C  
ATOM   1629  CG1 ILE A 104     -16.315  46.884  -6.980  1.00  0.180          C  
ATOM   1630  CG2 ILE A 104     -17.165  46.343  -4.627  1.00  0.180          C  
ATOM   1631  CD1 ILE A 104     -15.374  48.060  -6.710  1.00  0.180          C  
ATOM   1632  H   ILE A 104     -18.803  47.137  -8.303  1.00  0.160          H  
ATOM   1633  HA  ILE A 104     -18.019  44.818  -6.793  1.00  0.160          H  
ATOM   1634  HB  ILE A 104     -18.032  47.779  -6.027  1.00  0.220          H  
ATOM   1635 1HG1 ILE A 104     -15.765  45.961  -6.897  1.00  0.220          H  
ATOM   1636 2HG1 ILE A 104     -16.657  46.974  -8.002  1.00  0.220          H  
ATOM   1637 1HG2 ILE A 104     -16.471  47.049  -4.190  1.00  0.220          H  
ATOM   1638 2HG2 ILE A 104     -18.042  46.279  -3.986  1.00  0.220          H  
ATOM   1639 3HG2 ILE A 104     -16.695  45.366  -4.678  1.00  0.220          H  
ATOM   1640 1HD1 ILE A 104     -14.551  48.029  -7.423  1.00  0.220          H  
ATOM   1641 2HD1 ILE A 104     -15.916  48.999  -6.832  1.00  0.220          H  
ATOM   1642 3HD1 ILE A 104     -14.973  48.006  -5.705  1.00  0.220          H  
ATOM   1643  N   ALA A 105     -20.621  46.555  -5.683  1.00  0.120          N  
ATOM   1644  CA  ALA A 105     -21.805  46.471  -4.853  1.00  0.120          C  
ATOM   1645  C   ALA A 105     -22.712  45.314  -5.262  1.00  0.120          C  
ATOM   1646  O   ALA A 105     -23.184  44.573  -4.394  1.00  0.110          O  
ATOM   1647  CB  ALA A 105     -22.584  47.764  -4.949  1.00  0.170          C  
ATOM   1648  H   ALA A 105     -20.456  47.404  -6.227  1.00  0.140          H  
ATOM   1649  HA  ALA A 105     -21.486  46.312  -3.824  1.00  0.140          H  
ATOM   1650 1HB  ALA A 105     -23.459  47.712  -4.306  1.00  0.200          H  
ATOM   1651 2HB  ALA A 105     -21.954  48.590  -4.642  1.00  0.200          H  
ATOM   1652 3HB  ALA A 105     -22.897  47.916  -5.981  1.00  0.200          H  
ATOM   1653  N   ALA A 106     -22.948  45.131  -6.578  1.00  0.120          N  
ATOM   1654  CA  ALA A 106     -23.780  44.027  -7.031  1.00  0.130          C  
ATOM   1655  C   ALA A 106     -23.143  42.706  -6.662  1.00  0.130          C  
ATOM   1656  O   ALA A 106     -23.835  41.778  -6.236  1.00  0.130          O  
ATOM   1657  CB  ALA A 106     -23.992  44.107  -8.522  1.00  0.180          C  
ATOM   1658  H   ALA A 106     -22.588  45.775  -7.289  1.00  0.140          H  
ATOM   1659  HA  ALA A 106     -24.742  44.095  -6.528  1.00  0.160          H  
ATOM   1660 1HB  ALA A 106     -24.627  43.286  -8.846  1.00  0.210          H  
ATOM   1661 2HB  ALA A 106     -24.465  45.057  -8.770  1.00  0.210          H  
ATOM   1662 3HB  ALA A 106     -23.027  44.046  -9.021  1.00  0.210          H  
ATOM   1663  N   GLY A 107     -21.817  42.633  -6.795  1.00  0.130          N  
ATOM   1664  CA  GLY A 107     -21.059  41.452  -6.466  1.00  0.130          C  
ATOM   1665  C   GLY A 107     -21.290  41.104  -5.011  1.00  0.110          C  
ATOM   1666  O   GLY A 107     -21.674  39.979  -4.696  1.00  0.110          O  
ATOM   1667  H   GLY A 107     -21.299  43.418  -7.193  1.00  0.160          H  
ATOM   1668 1HA  GLY A 107     -21.352  40.623  -7.110  1.00  0.160          H  
ATOM   1669 2HA  GLY A 107     -20.001  41.649  -6.642  1.00  0.160          H  
ATOM   1670  N   ALA A 108     -21.065  42.065  -4.111  1.00  0.110          N  
ATOM   1671  CA  ALA A 108     -21.236  41.808  -2.690  1.00  0.110          C  
ATOM   1672  C   ALA A 108     -22.668  41.372  -2.362  1.00  0.110          C  
ATOM   1673  O   ALA A 108     -22.867  40.488  -1.517  1.00  0.110          O  
ATOM   1674  CB  ALA A 108     -20.867  43.048  -1.900  1.00  0.150          C  
ATOM   1675  H   ALA A 108     -20.751  42.987  -4.436  1.00  0.130          H  
ATOM   1676  HA  ALA A 108     -20.566  40.998  -2.413  1.00  0.130          H  
ATOM   1677 1HB  ALA A 108     -20.962  42.852  -0.833  1.00  0.180          H  
ATOM   1678 2HB  ALA A 108     -19.836  43.330  -2.127  1.00  0.180          H  
ATOM   1679 3HB  ALA A 108     -21.536  43.862  -2.185  1.00  0.180          H  
ATOM   1680  N   ALA A 109     -23.671  41.976  -3.022  1.00  0.110          N  
ATOM   1681  CA  ALA A 109     -25.053  41.584  -2.777  1.00  0.120          C  
ATOM   1682  C   ALA A 109     -25.275  40.129  -3.165  1.00  0.120          C  
ATOM   1683  O   ALA A 109     -25.892  39.369  -2.411  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -25.998  42.470  -3.563  1.00  0.160          C  
ATOM   1685  H   ALA A 109     -23.465  42.750  -3.666  1.00  0.130          H  
ATOM   1686  HA  ALA A 109     -25.254  41.691  -1.712  1.00  0.140          H  
ATOM   1687 1HB  ALA A 109     -27.026  42.180  -3.358  1.00  0.200          H  
ATOM   1688 2HB  ALA A 109     -25.842  43.508  -3.272  1.00  0.200          H  
ATOM   1689 3HB  ALA A 109     -25.793  42.359  -4.626  1.00  0.200          H  
ATOM   1690  N   LEU A 110     -24.730  39.733  -4.316  1.00  0.110          N  
ATOM   1691  CA  LEU A 110     -24.844  38.371  -4.798  1.00  0.110          C  
ATOM   1692  C   LEU A 110     -24.113  37.404  -3.881  1.00  0.100          C  
ATOM   1693  O   LEU A 110     -24.585  36.282  -3.679  1.00  0.100          O  
ATOM   1694  CB  LEU A 110     -24.340  38.287  -6.227  1.00  0.150          C  
ATOM   1695  CG  LEU A 110     -25.171  38.971  -7.311  1.00  0.150          C  
ATOM   1696  CD1 LEU A 110     -24.345  38.974  -8.580  1.00  0.150          C  
ATOM   1697  CD2 LEU A 110     -26.500  38.226  -7.529  1.00  0.150          C  
ATOM   1698  H   LEU A 110     -24.265  40.433  -4.909  1.00  0.130          H  
ATOM   1699  HA  LEU A 110     -25.886  38.095  -4.784  1.00  0.130          H  
ATOM   1700 1HB  LEU A 110     -23.359  38.745  -6.256  1.00  0.180          H  
ATOM   1701 2HB  LEU A 110     -24.262  37.247  -6.498  1.00  0.180          H  
ATOM   1702  HG  LEU A 110     -25.378  39.999  -7.027  1.00  0.180          H  
ATOM   1703 1HD1 LEU A 110     -24.896  39.470  -9.377  1.00  0.180          H  
ATOM   1704 2HD1 LEU A 110     -23.419  39.516  -8.388  1.00  0.180          H  
ATOM   1705 3HD1 LEU A 110     -24.112  37.952  -8.880  1.00  0.180          H  
ATOM   1706 1HD2 LEU A 110     -27.061  38.726  -8.318  1.00  0.180          H  
ATOM   1707 2HD2 LEU A 110     -26.301  37.201  -7.826  1.00  0.180          H  
ATOM   1708 3HD2 LEU A 110     -27.093  38.226  -6.630  1.00  0.180          H  
ATOM   1709  N   VAL A 111     -22.983  37.830  -3.299  1.00  0.100          N  
ATOM   1710  CA  VAL A 111     -22.277  36.962  -2.367  1.00  0.100          C  
ATOM   1711  C   VAL A 111     -23.189  36.682  -1.185  1.00  0.100          C  
ATOM   1712  O   VAL A 111     -23.327  35.529  -0.790  1.00  0.100          O  
ATOM   1713  CB  VAL A 111     -20.963  37.588  -1.819  1.00  0.140          C  
ATOM   1714  CG1 VAL A 111     -20.398  36.716  -0.676  1.00  0.140          C  
ATOM   1715  CG2 VAL A 111     -19.920  37.707  -2.922  1.00  0.140          C  
ATOM   1716  H   VAL A 111     -22.615  38.751  -3.563  1.00  0.120          H  
ATOM   1717  HA  VAL A 111     -22.042  36.024  -2.869  1.00  0.120          H  
ATOM   1718  HB  VAL A 111     -21.178  38.573  -1.416  1.00  0.170          H  
ATOM   1719 1HG1 VAL A 111     -19.488  37.167  -0.299  1.00  0.170          H  
ATOM   1720 2HG1 VAL A 111     -21.111  36.637   0.142  1.00  0.170          H  
ATOM   1721 3HG1 VAL A 111     -20.178  35.730  -1.044  1.00  0.170          H  
ATOM   1722 1HG2 VAL A 111     -19.012  38.153  -2.518  1.00  0.170          H  
ATOM   1723 2HG2 VAL A 111     -19.694  36.724  -3.324  1.00  0.170          H  
ATOM   1724 3HG2 VAL A 111     -20.292  38.328  -3.698  1.00  0.170          H  
ATOM   1725  N   MET A 112     -23.817  37.726  -0.625  1.00  0.100          N  
ATOM   1726  CA  MET A 112     -24.719  37.560   0.517  1.00  0.110          C  
ATOM   1727  C   MET A 112     -25.873  36.607   0.189  1.00  0.110          C  
ATOM   1728  O   MET A 112     -26.235  35.750   1.009  1.00  0.130          O  
ATOM   1729  CB  MET A 112     -25.250  38.924   0.955  1.00  0.150          C  
ATOM   1730  CG  MET A 112     -26.163  38.909   2.169  1.00  0.150          C  
ATOM   1731  SD  MET A 112     -26.650  40.566   2.657  1.00  0.150          S  
ATOM   1732  CE  MET A 112     -27.768  40.228   4.003  1.00  0.150          C  
ATOM   1733  H   MET A 112     -23.626  38.668  -0.992  1.00  0.120          H  
ATOM   1734  HA  MET A 112     -24.152  37.127   1.338  1.00  0.130          H  
ATOM   1735 1HB  MET A 112     -24.409  39.582   1.169  1.00  0.180          H  
ATOM   1736 2HB  MET A 112     -25.804  39.373   0.130  1.00  0.180          H  
ATOM   1737 1HG  MET A 112     -27.062  38.336   1.949  1.00  0.180          H  
ATOM   1738 2HG  MET A 112     -25.658  38.441   3.000  1.00  0.180          H  
ATOM   1739 1HE  MET A 112     -28.146  41.169   4.405  1.00  0.180          H  
ATOM   1740 2HE  MET A 112     -28.602  39.626   3.641  1.00  0.180          H  
ATOM   1741 3HE  MET A 112     -27.252  39.687   4.784  1.00  0.180          H  
ATOM   1742  N   ILE A 113     -26.433  36.740  -1.019  1.00  0.110          N  
ATOM   1743  CA  ILE A 113     -27.514  35.870  -1.465  1.00  0.120          C  
ATOM   1744  C   ILE A 113     -27.038  34.431  -1.532  1.00  0.110          C  
ATOM   1745  O   ILE A 113     -27.722  33.522  -1.042  1.00  0.110          O  
ATOM   1746  CB  ILE A 113     -28.034  36.308  -2.855  1.00  0.160          C  
ATOM   1747  CG1 ILE A 113     -28.754  37.682  -2.715  1.00  0.160          C  
ATOM   1748  CG2 ILE A 113     -28.950  35.206  -3.479  1.00  0.160          C  
ATOM   1749  CD1 ILE A 113     -29.032  38.408  -4.027  1.00  0.160          C  
ATOM   1750  H   ILE A 113     -26.109  37.504  -1.623  1.00  0.130          H  
ATOM   1751  HA  ILE A 113     -28.328  35.933  -0.746  1.00  0.140          H  
ATOM   1752  HB  ILE A 113     -27.186  36.462  -3.513  1.00  0.200          H  
ATOM   1753 1HG1 ILE A 113     -29.704  37.518  -2.211  1.00  0.200          H  
ATOM   1754 2HG1 ILE A 113     -28.146  38.332  -2.090  1.00  0.200          H  
ATOM   1755 1HG2 ILE A 113     -29.291  35.520  -4.459  1.00  0.200          H  
ATOM   1756 2HG2 ILE A 113     -28.407  34.270  -3.592  1.00  0.200          H  
ATOM   1757 3HG2 ILE A 113     -29.813  35.041  -2.832  1.00  0.200          H  
ATOM   1758 1HD1 ILE A 113     -29.534  39.350  -3.812  1.00  0.200          H  
ATOM   1759 2HD1 ILE A 113     -28.100  38.613  -4.528  1.00  0.200          H  
ATOM   1760 3HD1 ILE A 113     -29.665  37.807  -4.668  1.00  0.200          H  
ATOM   1761  N   ALA A 114     -25.880  34.217  -2.158  1.00  0.100          N  
ATOM   1762  CA  ALA A 114     -25.321  32.888  -2.275  1.00  0.100          C  
ATOM   1763  C   ALA A 114     -25.045  32.281  -0.918  1.00  0.090          C  
ATOM   1764  O   ALA A 114     -25.343  31.110  -0.685  1.00  0.090          O  
ATOM   1765  CB  ALA A 114     -24.044  32.928  -3.042  1.00  0.140          C  
ATOM   1766  H   ALA A 114     -25.380  35.008  -2.576  1.00  0.120          H  
ATOM   1767  HA  ALA A 114     -26.037  32.260  -2.800  1.00  0.120          H  
ATOM   1768 1HB  ALA A 114     -23.690  31.929  -3.108  1.00  0.170          H  
ATOM   1769 2HB  ALA A 114     -24.220  33.330  -4.018  1.00  0.170          H  
ATOM   1770 3HB  ALA A 114     -23.320  33.550  -2.520  1.00  0.170          H  
ATOM   1771  N   VAL A 115     -24.549  33.089   0.015  1.00  0.090          N  
ATOM   1772  CA  VAL A 115     -24.259  32.601   1.346  1.00  0.090          C  
ATOM   1773  C   VAL A 115     -25.514  32.065   2.016  1.00  0.090          C  
ATOM   1774  O   VAL A 115     -25.484  30.976   2.602  1.00  0.090          O  
ATOM   1775  CB  VAL A 115     -23.559  33.697   2.162  1.00  0.130          C  
ATOM   1776  CG1 VAL A 115     -23.497  33.325   3.544  1.00  0.130          C  
ATOM   1777  CG2 VAL A 115     -22.115  33.831   1.659  1.00  0.130          C  
ATOM   1778  H   VAL A 115     -24.309  34.053  -0.236  1.00  0.110          H  
ATOM   1779  HA  VAL A 115     -23.554  31.775   1.253  1.00  0.110          H  
ATOM   1780  HB  VAL A 115     -24.092  34.640   2.057  1.00  0.150          H  
ATOM   1781 1HG1 VAL A 115     -22.961  34.081   4.112  1.00  0.150          H  
ATOM   1782 2HG1 VAL A 115     -24.491  33.205   3.964  1.00  0.150          H  
ATOM   1783 3HG1 VAL A 115     -22.988  32.414   3.576  1.00  0.150          H  
ATOM   1784 1HG2 VAL A 115     -21.601  34.602   2.234  1.00  0.150          H  
ATOM   1785 2HG2 VAL A 115     -21.600  32.877   1.786  1.00  0.150          H  
ATOM   1786 3HG2 VAL A 115     -22.101  34.094   0.618  1.00  0.150          H  
ATOM   1787  N   PHE A 116     -26.632  32.791   1.926  1.00  0.100          N  
ATOM   1788  CA  PHE A 116     -27.869  32.241   2.466  1.00  0.110          C  
ATOM   1789  C   PHE A 116     -28.198  30.896   1.824  1.00  0.110          C  
ATOM   1790  O   PHE A 116     -28.462  29.906   2.513  1.00  0.120          O  
ATOM   1791  CB  PHE A 116     -29.076  33.149   2.248  1.00  0.150          C  
ATOM   1792  CG  PHE A 116     -30.359  32.436   2.647  1.00  0.150          C  
ATOM   1793  CD1 PHE A 116     -30.744  32.339   3.970  1.00  0.150          C  
ATOM   1794  CD2 PHE A 116     -31.159  31.820   1.680  1.00  0.150          C  
ATOM   1795  CE1 PHE A 116     -31.886  31.647   4.322  1.00  0.150          C  
ATOM   1796  CE2 PHE A 116     -32.291  31.133   2.033  1.00  0.150          C  
ATOM   1797  CZ  PHE A 116     -32.654  31.043   3.357  1.00  0.150          C  
ATOM   1798  H   PHE A 116     -26.599  33.722   1.489  1.00  0.120          H  
ATOM   1799  HA  PHE A 116     -27.735  32.087   3.536  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116     -28.974  34.054   2.841  1.00  0.180          H  
ATOM   1801 2HB  PHE A 116     -29.139  33.437   1.195  1.00  0.180          H  
ATOM   1802  HD1 PHE A 116     -30.134  32.803   4.742  1.00  0.180          H  
ATOM   1803  HD2 PHE A 116     -30.871  31.880   0.630  1.00  0.180          H  
ATOM   1804  HE1 PHE A 116     -32.170  31.573   5.373  1.00  0.180          H  
ATOM   1805  HE2 PHE A 116     -32.899  30.655   1.266  1.00  0.180          H  
ATOM   1806  HZ  PHE A 116     -33.549  30.494   3.640  1.00  0.180          H  
ATOM   1807  N   LEU A 117     -28.183  30.851   0.495  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -28.574  29.632  -0.189  1.00  0.130          C  
ATOM   1809  C   LEU A 117     -27.689  28.442   0.144  1.00  0.110          C  
ATOM   1810  O   LEU A 117     -28.193  27.337   0.326  1.00  0.120          O  
ATOM   1811  CB  LEU A 117     -28.538  29.873  -1.693  1.00  0.170          C  
ATOM   1812  CG  LEU A 117     -29.600  30.822  -2.254  1.00  0.170          C  
ATOM   1813  CD1 LEU A 117     -29.239  31.127  -3.669  1.00  0.170          C  
ATOM   1814  CD2 LEU A 117     -30.990  30.175  -2.184  1.00  0.170          C  
ATOM   1815  H   LEU A 117     -27.927  31.691  -0.040  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -29.580  29.381   0.127  1.00  0.160          H  
ATOM   1817 1HB  LEU A 117     -27.567  30.294  -1.933  1.00  0.210          H  
ATOM   1818 2HB  LEU A 117     -28.633  28.911  -2.202  1.00  0.210          H  
ATOM   1819  HG  LEU A 117     -29.601  31.755  -1.687  1.00  0.210          H  
ATOM   1820 1HD1 LEU A 117     -29.970  31.812  -4.097  1.00  0.210          H  
ATOM   1821 2HD1 LEU A 117     -28.259  31.593  -3.684  1.00  0.210          H  
ATOM   1822 3HD1 LEU A 117     -29.221  30.206  -4.246  1.00  0.210          H  
ATOM   1823 1HD2 LEU A 117     -31.723  30.863  -2.604  1.00  0.210          H  
ATOM   1824 2HD2 LEU A 117     -30.989  29.252  -2.762  1.00  0.210          H  
ATOM   1825 3HD2 LEU A 117     -31.264  29.956  -1.160  1.00  0.210          H  
ATOM   1826  N   ILE A 118     -26.380  28.643   0.272  1.00  0.090          N  
ATOM   1827  CA  ILE A 118     -25.530  27.509   0.600  1.00  0.080          C  
ATOM   1828  C   ILE A 118     -25.779  27.060   2.033  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -26.083  25.885   2.282  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -24.028  27.859   0.451  1.00  0.120          C  
ATOM   1831  CG1 ILE A 118     -23.711  28.128  -1.046  1.00  0.120          C  
ATOM   1832  CG2 ILE A 118     -23.133  26.688   1.047  1.00  0.120          C  
ATOM   1833  CD1 ILE A 118     -22.371  28.788  -1.297  1.00  0.120          C  
ATOM   1834  H   ILE A 118     -25.990  29.574   0.097  1.00  0.110          H  
ATOM   1835  HA  ILE A 118     -25.773  26.685  -0.069  1.00  0.100          H  
ATOM   1836  HB  ILE A 118     -23.821  28.788   0.994  1.00  0.140          H  
ATOM   1837 1HG1 ILE A 118     -23.749  27.185  -1.600  1.00  0.140          H  
ATOM   1838 2HG1 ILE A 118     -24.476  28.785  -1.439  1.00  0.140          H  
ATOM   1839 1HG2 ILE A 118     -22.084  26.932   0.950  1.00  0.140          H  
ATOM   1840 2HG2 ILE A 118     -23.353  26.532   2.097  1.00  0.140          H  
ATOM   1841 3HG2 ILE A 118     -23.329  25.778   0.524  1.00  0.140          H  
ATOM   1842 1HD1 ILE A 118     -22.254  28.961  -2.354  1.00  0.140          H  
ATOM   1843 2HD1 ILE A 118     -22.341  29.747  -0.773  1.00  0.140          H  
ATOM   1844 3HD1 ILE A 118     -21.561  28.159  -0.946  1.00  0.140          H  
ATOM   1845  N   GLY A 119     -25.697  28.005   2.977  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -25.816  27.701   4.398  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -27.106  27.015   4.808  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -27.088  26.134   5.665  1.00  0.100          O  
ATOM   1849  H   GLY A 119     -25.495  28.970   2.700  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -24.976  27.078   4.697  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -25.723  28.633   4.954  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -28.217  27.361   4.174  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -29.498  26.779   4.530  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -30.003  25.689   3.586  1.00  0.100          C  
ATOM   1855  O   PHE A 120     -31.129  25.208   3.746  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -30.506  27.922   4.645  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -30.210  28.822   5.826  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -29.306  29.871   5.729  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -30.854  28.632   7.032  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -29.047  30.691   6.792  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -30.597  29.460   8.101  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -29.694  30.486   7.980  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -28.191  28.117   3.478  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -29.394  26.333   5.519  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -30.473  28.531   3.733  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -31.512  27.530   4.749  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -28.796  30.045   4.798  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -31.575  27.817   7.134  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -28.331  31.505   6.686  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -31.115  29.302   9.047  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -29.502  31.134   8.825  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -29.168  25.207   2.656  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -29.641  24.212   1.685  1.00  0.110          C  
ATOM   1874  C   ALA A 121     -30.202  22.969   2.356  1.00  0.110          C  
ATOM   1875  O   ALA A 121     -31.208  22.407   1.912  1.00  0.110          O  
ATOM   1876  CB  ALA A 121     -28.507  23.798   0.776  1.00  0.150          C  
ATOM   1877  H   ALA A 121     -28.209  25.572   2.582  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -30.431  24.666   1.097  1.00  0.130          H  
ATOM   1879 1HB  ALA A 121     -28.863  23.093   0.054  1.00  0.180          H  
ATOM   1880 2HB  ALA A 121     -28.104  24.675   0.264  1.00  0.180          H  
ATOM   1881 3HB  ALA A 121     -27.735  23.339   1.372  1.00  0.180          H  
ATOM   1882  N   ALA A 122     -29.567  22.544   3.445  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -29.969  21.352   4.175  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -31.390  21.447   4.724  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -32.128  20.451   4.723  1.00  0.110          O  
ATOM   1886  CB  ALA A 122     -29.005  21.121   5.322  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -28.758  23.060   3.763  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -29.926  20.506   3.491  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -29.284  20.213   5.846  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -27.993  21.019   4.936  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -29.046  21.962   6.015  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -31.791  22.646   5.172  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -33.101  22.810   5.778  1.00  0.110          C  
ATOM   1894  C   ASP A 123     -34.140  23.062   4.728  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -35.288  22.637   4.868  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -33.106  23.979   6.753  1.00  0.150          C  
ATOM   1897  CG  ASP A 123     -32.255  23.750   7.975  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123     -32.593  22.902   8.775  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123     -31.267  24.444   8.113  1.00  0.150          O  
ATOM   1900  H   ASP A 123     -31.190  23.466   5.080  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -33.356  21.898   6.314  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123     -32.744  24.874   6.235  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123     -34.129  24.179   7.069  1.00  0.180          H  
ATOM   1904  N   LEU A 124     -33.747  23.764   3.670  1.00  0.120          N  
ATOM   1905  CA  LEU A 124     -34.665  24.074   2.594  1.00  0.130          C  
ATOM   1906  C   LEU A 124     -35.054  22.758   1.924  1.00  0.130          C  
ATOM   1907  O   LEU A 124     -36.229  22.522   1.610  1.00  0.140          O  
ATOM   1908  CB  LEU A 124     -33.954  25.041   1.627  1.00  0.180          C  
ATOM   1909  CG  LEU A 124     -33.658  26.493   2.199  1.00  0.180          C  
ATOM   1910  CD1 LEU A 124     -32.683  27.222   1.273  1.00  0.180          C  
ATOM   1911  CD2 LEU A 124     -34.946  27.290   2.315  1.00  0.180          C  
ATOM   1912  H   LEU A 124     -32.787  24.117   3.633  1.00  0.140          H  
ATOM   1913  HA  LEU A 124     -35.561  24.531   3.006  1.00  0.160          H  
ATOM   1914 1HB  LEU A 124     -32.998  24.599   1.349  1.00  0.210          H  
ATOM   1915 2HB  LEU A 124     -34.559  25.144   0.729  1.00  0.210          H  
ATOM   1916  HG  LEU A 124     -33.207  26.411   3.180  1.00  0.210          H  
ATOM   1917 1HD1 LEU A 124     -32.470  28.206   1.675  1.00  0.210          H  
ATOM   1918 2HD1 LEU A 124     -31.765  26.659   1.227  1.00  0.210          H  
ATOM   1919 3HD1 LEU A 124     -33.108  27.318   0.277  1.00  0.210          H  
ATOM   1920 1HD2 LEU A 124     -34.718  28.280   2.709  1.00  0.210          H  
ATOM   1921 2HD2 LEU A 124     -35.406  27.389   1.332  1.00  0.210          H  
ATOM   1922 3HD2 LEU A 124     -35.637  26.793   2.987  1.00  0.210          H  
ATOM   1923  N   GLY A 125     -34.051  21.887   1.745  1.00  0.130          N  
ATOM   1924  CA  GLY A 125     -34.205  20.571   1.151  1.00  0.130          C  
ATOM   1925  C   GLY A 125     -35.118  19.696   1.984  1.00  0.140          C  
ATOM   1926  O   GLY A 125     -36.097  19.146   1.470  1.00  0.150          O  
ATOM   1927  H   GLY A 125     -33.105  22.172   2.008  1.00  0.160          H  
ATOM   1928 1HA  GLY A 125     -34.604  20.677   0.147  1.00  0.160          H  
ATOM   1929 2HA  GLY A 125     -33.235  20.099   1.062  1.00  0.160          H  
ATOM   1930  N   HIS A 126     -34.809  19.559   3.278  1.00  0.130          N  
ATOM   1931  CA  HIS A 126     -35.623  18.752   4.169  1.00  0.140          C  
ATOM   1932  C   HIS A 126     -37.055  19.264   4.255  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -38.011  18.507   4.068  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -34.993  18.682   5.551  1.00  0.190          C  
ATOM   1935  CG  HIS A 126     -35.820  17.939   6.512  1.00  0.190          C  
ATOM   1936  ND1 HIS A 126     -36.084  16.606   6.372  1.00  0.190          N  
ATOM   1937  CD2 HIS A 126     -36.433  18.332   7.650  1.00  0.190          C  
ATOM   1938  CE1 HIS A 126     -36.844  16.203   7.376  1.00  0.190          C  
ATOM   1939  NE2 HIS A 126     -37.065  17.233   8.174  1.00  0.190          N  
ATOM   1940  H   HIS A 126     -33.967  20.005   3.659  1.00  0.160          H  
ATOM   1941  HA  HIS A 126     -35.667  17.737   3.788  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126     -34.021  18.197   5.478  1.00  0.230          H  
ATOM   1943 2HB  HIS A 126     -34.830  19.692   5.931  1.00  0.230          H  
ATOM   1944  HD1 HIS A 126     -35.884  16.057   5.523  1.00  0.230          H  
ATOM   1945  HD2 HIS A 126     -36.491  19.294   8.160  1.00  0.230          H  
ATOM   1946  HE1 HIS A 126     -37.169  15.167   7.442  1.00  0.230          H  
ATOM   1947  N   ALA A 127     -37.228  20.565   4.481  1.00  0.140          N  
ATOM   1948  CA  ALA A 127     -38.557  21.145   4.588  1.00  0.150          C  
ATOM   1949  C   ALA A 127     -39.376  20.898   3.320  1.00  0.170          C  
ATOM   1950  O   ALA A 127     -40.592  20.699   3.386  1.00  0.180          O  
ATOM   1951  CB  ALA A 127     -38.446  22.633   4.849  1.00  0.210          C  
ATOM   1952  H   ALA A 127     -36.423  21.180   4.621  1.00  0.170          H  
ATOM   1953  HA  ALA A 127     -39.068  20.667   5.422  1.00  0.180          H  
ATOM   1954 1HB  ALA A 127     -39.440  23.061   4.952  1.00  0.250          H  
ATOM   1955 2HB  ALA A 127     -37.877  22.798   5.763  1.00  0.250          H  
ATOM   1956 3HB  ALA A 127     -37.927  23.103   4.010  1.00  0.250          H  
ATOM   1957  N   SER A 128     -38.701  20.870   2.171  1.00  0.160          N  
ATOM   1958  CA  SER A 128     -39.320  20.666   0.875  1.00  0.180          C  
ATOM   1959  C   SER A 128     -39.539  19.186   0.497  1.00  0.190          C  
ATOM   1960  O   SER A 128     -40.080  18.905  -0.579  1.00  0.220          O  
ATOM   1961  CB  SER A 128     -38.474  21.335  -0.186  1.00  0.240          C  
ATOM   1962  OG  SER A 128     -38.400  22.718   0.018  1.00  0.240          O  
ATOM   1963  H   SER A 128     -37.702  21.092   2.170  1.00  0.190          H  
ATOM   1964  HA  SER A 128     -40.294  21.155   0.895  1.00  0.220          H  
ATOM   1965 1HB  SER A 128     -37.471  20.912  -0.165  1.00  0.290          H  
ATOM   1966 2HB  SER A 128     -38.905  21.136  -1.162  1.00  0.290          H  
ATOM   1967  HG  SER A 128     -37.721  22.835   0.717  1.00  0.290          H  
ATOM   1968  N   GLY A 129     -39.114  18.233   1.346  1.00  0.180          N  
ATOM   1969  CA  GLY A 129     -39.302  16.814   1.032  1.00  0.200          C  
ATOM   1970  C   GLY A 129     -38.080  15.876   1.081  1.00  0.210          C  
ATOM   1971  O   GLY A 129     -38.240  14.665   0.879  1.00  0.270          O  
ATOM   1972  H   GLY A 129     -38.688  18.495   2.239  1.00  0.220          H  
ATOM   1973 1HA  GLY A 129     -40.056  16.424   1.716  1.00  0.240          H  
ATOM   1974 2HA  GLY A 129     -39.743  16.740   0.042  1.00  0.240          H  
ATOM   1975  N   ASP A 130     -36.872  16.366   1.369  1.00  0.180          N  
ATOM   1976  CA  ASP A 130     -35.753  15.422   1.434  1.00  0.190          C  
ATOM   1977  C   ASP A 130     -35.680  14.696   2.773  1.00  0.230          C  
ATOM   1978  O   ASP A 130     -35.388  15.277   3.825  1.00  0.440          O  
ATOM   1979  CB  ASP A 130     -34.404  16.081   1.130  1.00  0.260          C  
ATOM   1980  CG  ASP A 130     -34.237  16.452  -0.349  1.00  0.260          C  
ATOM   1981  OD1 ASP A 130     -34.960  15.928  -1.176  1.00  0.260          O  
ATOM   1982  OD2 ASP A 130     -33.369  17.250  -0.676  1.00  0.260          O  
ATOM   1983  H   ASP A 130     -36.716  17.367   1.505  1.00  0.220          H  
ATOM   1984  HA  ASP A 130     -35.908  14.665   0.665  1.00  0.230          H  
ATOM   1985 1HB  ASP A 130     -34.288  16.972   1.737  1.00  0.310          H  
ATOM   1986 2HB  ASP A 130     -33.604  15.393   1.408  1.00  0.310          H  
ATOM   1987  N   THR A 131     -35.972  13.404   2.699  1.00  0.350          N  
ATOM   1988  CA  THR A 131     -36.011  12.468   3.812  1.00  0.380          C  
ATOM   1989  C   THR A 131     -34.617  12.320   4.418  1.00  0.260          C  
ATOM   1990  O   THR A 131     -33.635  12.115   3.705  1.00  0.290          O  
ATOM   1991  CB  THR A 131     -36.629  11.134   3.319  1.00  0.520          C  
ATOM   1992  OG1 THR A 131     -37.981  11.377   2.901  1.00  0.520          O  
ATOM   1993  CG2 THR A 131     -36.622  10.052   4.370  1.00  0.520          C  
ATOM   1994  H   THR A 131     -36.197  13.045   1.780  1.00  0.420          H  
ATOM   1995  HA  THR A 131     -36.670  12.876   4.579  1.00  0.460          H  
ATOM   1996  HB  THR A 131     -36.071  10.793   2.459  1.00  0.620          H  
ATOM   1997  HG1 THR A 131     -37.992  11.970   2.143  1.00  0.620          H  
ATOM   1998 1HG2 THR A 131     -37.072   9.153   3.954  1.00  0.620          H  
ATOM   1999 2HG2 THR A 131     -35.626   9.834   4.650  1.00  0.620          H  
ATOM   2000 3HG2 THR A 131     -37.193  10.377   5.237  1.00  0.620          H  
ATOM   2001  N   LEU A 132     -34.513  12.374   5.746  1.00  0.210          N  
ATOM   2002  CA  LEU A 132     -33.185  12.335   6.363  1.00  0.200          C  
ATOM   2003  C   LEU A 132     -32.630  10.928   6.478  1.00  0.310          C  
ATOM   2004  O   LEU A 132     -31.475  10.725   6.843  1.00  0.490          O  
ATOM   2005  CB  LEU A 132     -33.233  13.001   7.740  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -33.645  14.507   7.738  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -33.738  15.010   9.169  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -32.668  15.366   6.924  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -35.340  12.508   6.311  1.00  0.250          H  
ATOM   2010  HA  LEU A 132     -32.501  12.883   5.727  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132     -33.939  12.459   8.366  1.00  0.340          H  
ATOM   2012 2HB  LEU A 132     -32.245  12.927   8.197  1.00  0.340          H  
ATOM   2013  HG  LEU A 132     -34.609  14.587   7.300  1.00  0.340          H  
ATOM   2014 1HD1 LEU A 132     -34.060  16.053   9.170  1.00  0.340          H  
ATOM   2015 2HD1 LEU A 132     -34.459  14.413   9.724  1.00  0.340          H  
ATOM   2016 3HD1 LEU A 132     -32.766  14.928   9.639  1.00  0.340          H  
ATOM   2017 1HD2 LEU A 132     -33.007  16.396   6.944  1.00  0.340          H  
ATOM   2018 2HD2 LEU A 132     -31.672  15.299   7.357  1.00  0.340          H  
ATOM   2019 3HD2 LEU A 132     -32.640  15.040   5.894  1.00  0.340          H  
ATOM   2020  N   GLY A 133     -33.442   9.963   6.103  1.00  0.360          N  
ATOM   2021  CA  GLY A 133     -33.058   8.567   6.087  1.00  0.520          C  
ATOM   2022  C   GLY A 133     -32.392   8.199   4.755  1.00  0.480          C  
ATOM   2023  O   GLY A 133     -32.015   7.044   4.549  1.00  0.590          O  
ATOM   2024  H   GLY A 133     -34.370  10.225   5.822  1.00  0.430          H  
ATOM   2025 1HA  GLY A 133     -32.372   8.367   6.910  1.00  0.620          H  
ATOM   2026 2HA  GLY A 133     -33.938   7.946   6.240  1.00  0.620          H  
ATOM   2027  N   LYS A 134     -32.257   9.164   3.836  1.00  0.340          N  
ATOM   2028  CA  LYS A 134     -31.664   8.866   2.542  1.00  0.330          C  
ATOM   2029  C   LYS A 134     -30.226   9.371   2.448  1.00  0.300          C  
ATOM   2030  O   LYS A 134     -29.857  10.403   3.015  1.00  0.350          O  
ATOM   2031  CB  LYS A 134     -32.530   9.449   1.428  1.00  0.470          C  
ATOM   2032  CG  LYS A 134     -33.996   8.949   1.435  1.00  0.470          C  
ATOM   2033  CD  LYS A 134     -34.125   7.446   1.170  1.00  0.470          C  
ATOM   2034  CE  LYS A 134     -35.590   7.031   1.071  1.00  0.470          C  
ATOM   2035  NZ  LYS A 134     -35.742   5.558   0.868  1.00  0.470          N  
ATOM   2036  H   LYS A 134     -32.582  10.116   4.025  1.00  0.410          H  
ATOM   2037  HA  LYS A 134     -31.622   7.786   2.418  1.00  0.400          H  
ATOM   2038 1HB  LYS A 134     -32.554  10.540   1.526  1.00  0.560          H  
ATOM   2039 2HB  LYS A 134     -32.092   9.221   0.458  1.00  0.560          H  
ATOM   2040 1HG  LYS A 134     -34.416   9.151   2.413  1.00  0.560          H  
ATOM   2041 2HG  LYS A 134     -34.570   9.500   0.691  1.00  0.560          H  
ATOM   2042 1HD  LYS A 134     -33.611   7.184   0.245  1.00  0.560          H  
ATOM   2043 2HD  LYS A 134     -33.678   6.885   1.990  1.00  0.560          H  
ATOM   2044 1HE  LYS A 134     -36.100   7.315   1.991  1.00  0.560          H  
ATOM   2045 2HE  LYS A 134     -36.053   7.552   0.234  1.00  0.560          H  
ATOM   2046 1HZ  LYS A 134     -36.724   5.324   0.809  1.00  0.560          H  
ATOM   2047 2HZ  LYS A 134     -35.281   5.284   0.010  1.00  0.560          H  
ATOM   2048 3HZ  LYS A 134     -35.325   5.064   1.646  1.00  0.560          H  
ATOM   2049  N   GLY A 135     -29.411   8.653   1.668  1.00  0.290          N  
ATOM   2050  CA  GLY A 135     -28.004   9.009   1.467  1.00  0.330          C  
ATOM   2051  C   GLY A 135     -27.769  10.114   0.450  1.00  0.460          C  
ATOM   2052  O   GLY A 135     -26.649  10.585   0.310  1.00  1.070          O  
ATOM   2053  H   GLY A 135     -29.771   7.816   1.231  1.00  0.350          H  
ATOM   2054 1HA  GLY A 135     -27.575   9.305   2.424  1.00  0.400          H  
ATOM   2055 2HA  GLY A 135     -27.460   8.120   1.150  1.00  0.400          H  
ATOM   2056  N   PHE A 136     -28.815  10.513  -0.253  1.00  0.260          N  
ATOM   2057  CA  PHE A 136     -28.733  11.560  -1.263  1.00  0.220          C  
ATOM   2058  C   PHE A 136     -29.911  12.479  -1.036  1.00  0.180          C  
ATOM   2059  O   PHE A 136     -31.044  11.994  -0.970  1.00  0.180          O  
ATOM   2060  CB  PHE A 136     -28.819  10.958  -2.670  1.00  0.320          C  
ATOM   2061  CG  PHE A 136     -27.729   9.965  -2.976  1.00  0.320          C  
ATOM   2062  CD1 PHE A 136     -27.911   8.610  -2.709  1.00  0.320          C  
ATOM   2063  CD2 PHE A 136     -26.530  10.372  -3.515  1.00  0.320          C  
ATOM   2064  CE1 PHE A 136     -26.912   7.700  -2.974  1.00  0.320          C  
ATOM   2065  CE2 PHE A 136     -25.525   9.469  -3.778  1.00  0.320          C  
ATOM   2066  CZ  PHE A 136     -25.716   8.129  -3.507  1.00  0.320          C  
ATOM   2067  H   PHE A 136     -29.704  10.079  -0.062  1.00  0.310          H  
ATOM   2068  HA  PHE A 136     -27.806  12.126  -1.145  1.00  0.260          H  
ATOM   2069 1HB  PHE A 136     -29.780  10.465  -2.799  1.00  0.390          H  
ATOM   2070 2HB  PHE A 136     -28.762  11.760  -3.404  1.00  0.390          H  
ATOM   2071  HD1 PHE A 136     -28.855   8.273  -2.284  1.00  0.390          H  
ATOM   2072  HD2 PHE A 136     -26.379  11.426  -3.727  1.00  0.390          H  
ATOM   2073  HE1 PHE A 136     -27.065   6.644  -2.759  1.00  0.390          H  
ATOM   2074  HE2 PHE A 136     -24.581   9.816  -4.194  1.00  0.390          H  
ATOM   2075  HZ  PHE A 136     -24.924   7.412  -3.713  1.00  0.390          H  
ATOM   2076  N   LYS A 137     -29.674  13.790  -0.973  1.00  0.180          N  
ATOM   2077  CA  LYS A 137     -30.755  14.762  -0.778  1.00  0.170          C  
ATOM   2078  C   LYS A 137     -30.839  15.774  -1.946  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -30.347  16.893  -1.793  1.00  0.220          O  
ATOM   2080  CB  LYS A 137     -30.467  15.518   0.525  1.00  0.240          C  
ATOM   2081  CG  LYS A 137     -30.429  14.642   1.791  1.00  0.240          C  
ATOM   2082  CD  LYS A 137     -30.004  15.472   3.015  1.00  0.240          C  
ATOM   2083  CE  LYS A 137     -29.917  14.641   4.311  1.00  0.240          C  
ATOM   2084  NZ  LYS A 137     -28.790  13.633   4.304  1.00  0.240          N  
ATOM   2085  H   LYS A 137     -28.697  14.111  -0.968  1.00  0.220          H  
ATOM   2086  HA  LYS A 137     -31.704  14.236  -0.680  1.00  0.200          H  
ATOM   2087 1HB  LYS A 137     -29.494  16.014   0.443  1.00  0.290          H  
ATOM   2088 2HB  LYS A 137     -31.218  16.295   0.668  1.00  0.290          H  
ATOM   2089 1HG  LYS A 137     -31.416  14.207   1.968  1.00  0.290          H  
ATOM   2090 2HG  LYS A 137     -29.716  13.830   1.644  1.00  0.290          H  
ATOM   2091 1HD  LYS A 137     -29.030  15.916   2.824  1.00  0.290          H  
ATOM   2092 2HD  LYS A 137     -30.723  16.276   3.166  1.00  0.290          H  
ATOM   2093 1HE  LYS A 137     -29.767  15.324   5.146  1.00  0.290          H  
ATOM   2094 2HE  LYS A 137     -30.855  14.109   4.453  1.00  0.290          H  
ATOM   2095 1HZ  LYS A 137     -28.796  13.136   5.183  1.00  0.290          H  
ATOM   2096 2HZ  LYS A 137     -28.925  12.968   3.549  1.00  0.290          H  
ATOM   2097 3HZ  LYS A 137     -27.859  14.102   4.179  1.00  0.290          H  
ATOM   2098  N   PRO A 138     -31.501  15.440  -3.083  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -31.550  16.206  -4.325  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -32.103  17.632  -4.268  1.00  0.170          C  
ATOM   2101  O   PRO A 138     -31.770  18.433  -5.145  1.00  0.160          O  
ATOM   2102  CB  PRO A 138     -32.491  15.363  -5.199  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -32.406  13.984  -4.643  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -32.263  14.185  -3.161  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -30.547  16.208  -4.770  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -33.513  15.776  -5.149  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -32.176  15.417  -6.252  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -33.310  13.413  -4.903  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -31.552  13.446  -5.082  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -33.248  14.296  -2.666  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -31.717  13.353  -2.796  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -32.931  17.984  -3.276  1.00  0.170          N  
ATOM   2113  CA  ARG A 139     -33.460  19.333  -3.256  1.00  0.170          C  
ATOM   2114  C   ARG A 139     -32.398  20.193  -2.616  1.00  0.140          C  
ATOM   2115  O   ARG A 139     -32.073  21.269  -3.125  1.00  0.140          O  
ATOM   2116  CB  ARG A 139     -34.771  19.386  -2.503  1.00  0.240          C  
ATOM   2117  CG  ARG A 139     -35.911  18.638  -3.183  1.00  0.240          C  
ATOM   2118  CD  ARG A 139     -37.089  18.589  -2.308  1.00  0.240          C  
ATOM   2119  NE  ARG A 139     -38.242  17.945  -2.916  1.00  0.240          N  
ATOM   2120  CZ  ARG A 139     -38.500  16.613  -2.938  1.00  0.240          C  
ATOM   2121  NH1 ARG A 139     -37.659  15.729  -2.426  1.00  0.240          N  
ATOM   2122  NH2 ARG A 139     -39.629  16.190  -3.492  1.00  0.240          N  
ATOM   2123  H   ARG A 139     -33.212  17.375  -2.497  1.00  0.200          H  
ATOM   2124  HA  ARG A 139     -33.631  19.672  -4.276  1.00  0.200          H  
ATOM   2125 1HB  ARG A 139     -34.661  18.992  -1.515  1.00  0.290          H  
ATOM   2126 2HB  ARG A 139     -35.081  20.424  -2.400  1.00  0.290          H  
ATOM   2127 1HG  ARG A 139     -36.181  19.136  -4.112  1.00  0.290          H  
ATOM   2128 2HG  ARG A 139     -35.591  17.616  -3.391  1.00  0.290          H  
ATOM   2129 1HD  ARG A 139     -36.849  18.073  -1.373  1.00  0.290          H  
ATOM   2130 2HD  ARG A 139     -37.364  19.598  -2.089  1.00  0.290          H  
ATOM   2131  HE  ARG A 139     -38.942  18.556  -3.316  1.00  0.290          H  
ATOM   2132 1HH1 ARG A 139     -36.757  16.015  -2.001  1.00  0.290          H  
ATOM   2133 2HH1 ARG A 139     -37.884  14.748  -2.453  1.00  0.290          H  
ATOM   2134 1HH2 ARG A 139     -40.280  16.858  -3.885  1.00  0.290          H  
ATOM   2135 2HH2 ARG A 139     -39.843  15.206  -3.519  1.00  0.290          H  
ATOM   2136  N   ALA A 140     -31.837  19.697  -1.502  1.00  0.130          N  
ATOM   2137  CA  ALA A 140     -30.757  20.417  -0.824  1.00  0.110          C  
ATOM   2138  C   ALA A 140     -29.581  20.565  -1.779  1.00  0.110          C  
ATOM   2139  O   ALA A 140     -28.926  21.608  -1.825  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -30.282  19.690   0.429  1.00  0.160          C  
ATOM   2141  H   ALA A 140     -32.219  18.811  -1.131  1.00  0.160          H  
ATOM   2142  HA  ALA A 140     -31.118  21.410  -0.555  1.00  0.130          H  
ATOM   2143 1HB  ALA A 140     -29.484  20.266   0.889  1.00  0.190          H  
ATOM   2144 2HB  ALA A 140     -31.087  19.579   1.136  1.00  0.190          H  
ATOM   2145 3HB  ALA A 140     -29.908  18.704   0.152  1.00  0.190          H  
ATOM   2146  N   ILE A 141     -29.335  19.527  -2.578  1.00  0.130          N  
ATOM   2147  CA  ILE A 141     -28.235  19.567  -3.514  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -28.495  20.627  -4.565  1.00  0.120          C  
ATOM   2149  O   ILE A 141     -27.588  21.402  -4.869  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -27.963  18.193  -4.134  1.00  0.190          C  
ATOM   2151  CG1 ILE A 141     -27.444  17.252  -3.001  1.00  0.190          C  
ATOM   2152  CG2 ILE A 141     -26.927  18.332  -5.261  1.00  0.190          C  
ATOM   2153  CD1 ILE A 141     -27.371  15.765  -3.355  1.00  0.190          C  
ATOM   2154  H   ILE A 141     -29.904  18.679  -2.484  1.00  0.160          H  
ATOM   2155  HA  ILE A 141     -27.338  19.856  -2.982  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -28.879  17.777  -4.524  1.00  0.230          H  
ATOM   2157 1HG1 ILE A 141     -26.505  17.598  -2.701  1.00  0.230          H  
ATOM   2158 2HG1 ILE A 141     -28.088  17.356  -2.151  1.00  0.230          H  
ATOM   2159 1HG2 ILE A 141     -26.718  17.363  -5.700  1.00  0.230          H  
ATOM   2160 2HG2 ILE A 141     -27.309  18.988  -6.042  1.00  0.230          H  
ATOM   2161 3HG2 ILE A 141     -26.006  18.755  -4.862  1.00  0.230          H  
ATOM   2162 1HD1 ILE A 141     -27.005  15.209  -2.493  1.00  0.230          H  
ATOM   2163 2HD1 ILE A 141     -28.363  15.405  -3.621  1.00  0.230          H  
ATOM   2164 3HD1 ILE A 141     -26.699  15.607  -4.186  1.00  0.230          H  
ATOM   2165  N   ALA A 142     -29.701  20.673  -5.137  1.00  0.130          N  
ATOM   2166  CA  ALA A 142     -29.994  21.696  -6.125  1.00  0.130          C  
ATOM   2167  C   ALA A 142     -29.820  23.101  -5.544  1.00  0.120          C  
ATOM   2168  O   ALA A 142     -29.281  23.981  -6.224  1.00  0.130          O  
ATOM   2169  CB  ALA A 142     -31.411  21.530  -6.632  1.00  0.180          C  
ATOM   2170  H   ALA A 142     -30.421  19.978  -4.911  1.00  0.160          H  
ATOM   2171  HA  ALA A 142     -29.296  21.577  -6.952  1.00  0.160          H  
ATOM   2172 1HB  ALA A 142     -31.620  22.283  -7.388  1.00  0.220          H  
ATOM   2173 2HB  ALA A 142     -31.526  20.535  -7.060  1.00  0.220          H  
ATOM   2174 3HB  ALA A 142     -32.104  21.646  -5.797  1.00  0.220          H  
ATOM   2175  N   VAL A 143     -30.225  23.310  -4.277  1.00  0.120          N  
ATOM   2176  CA  VAL A 143     -30.059  24.626  -3.662  1.00  0.120          C  
ATOM   2177  C   VAL A 143     -28.585  24.956  -3.547  1.00  0.100          C  
ATOM   2178  O   VAL A 143     -28.180  26.085  -3.851  1.00  0.110          O  
ATOM   2179  CB  VAL A 143     -30.685  24.729  -2.257  1.00  0.170          C  
ATOM   2180  CG1 VAL A 143     -30.284  26.082  -1.624  1.00  0.170          C  
ATOM   2181  CG2 VAL A 143     -32.188  24.623  -2.334  1.00  0.170          C  
ATOM   2182  H   VAL A 143     -30.700  22.551  -3.774  1.00  0.140          H  
ATOM   2183  HA  VAL A 143     -30.533  25.367  -4.304  1.00  0.140          H  
ATOM   2184  HB  VAL A 143     -30.300  23.929  -1.636  1.00  0.200          H  
ATOM   2185 1HG1 VAL A 143     -30.700  26.162  -0.650  1.00  0.200          H  
ATOM   2186 2HG1 VAL A 143     -29.209  26.163  -1.542  1.00  0.200          H  
ATOM   2187 3HG1 VAL A 143     -30.655  26.895  -2.238  1.00  0.200          H  
ATOM   2188 1HG2 VAL A 143     -32.608  24.695  -1.331  1.00  0.200          H  
ATOM   2189 2HG2 VAL A 143     -32.578  25.430  -2.952  1.00  0.200          H  
ATOM   2190 3HG2 VAL A 143     -32.464  23.672  -2.771  1.00  0.200          H  
ATOM   2191  N   PHE A 144     -27.781  23.988  -3.085  1.00  0.100          N  
ATOM   2192  CA  PHE A 144     -26.348  24.191  -2.972  1.00  0.120          C  
ATOM   2193  C   PHE A 144     -25.770  24.644  -4.277  1.00  0.120          C  
ATOM   2194  O   PHE A 144     -25.004  25.605  -4.305  1.00  0.140          O  
ATOM   2195  CB  PHE A 144     -25.587  22.953  -2.524  1.00  0.160          C  
ATOM   2196  CG  PHE A 144     -24.092  23.160  -2.672  1.00  0.160          C  
ATOM   2197  CD1 PHE A 144     -23.417  24.000  -1.825  1.00  0.160          C  
ATOM   2198  CD2 PHE A 144     -23.369  22.509  -3.674  1.00  0.160          C  
ATOM   2199  CE1 PHE A 144     -22.057  24.205  -1.946  1.00  0.160          C  
ATOM   2200  CE2 PHE A 144     -22.009  22.710  -3.802  1.00  0.160          C  
ATOM   2201  CZ  PHE A 144     -21.354  23.559  -2.935  1.00  0.160          C  
ATOM   2202  H   PHE A 144     -28.185  23.091  -2.797  1.00  0.120          H  
ATOM   2203  HA  PHE A 144     -26.178  24.974  -2.233  1.00  0.140          H  
ATOM   2204 1HB  PHE A 144     -25.813  22.738  -1.479  1.00  0.190          H  
ATOM   2205 2HB  PHE A 144     -25.885  22.093  -3.114  1.00  0.190          H  
ATOM   2206  HD1 PHE A 144     -23.984  24.503  -1.056  1.00  0.190          H  
ATOM   2207  HD2 PHE A 144     -23.891  21.838  -4.360  1.00  0.190          H  
ATOM   2208  HE1 PHE A 144     -21.541  24.880  -1.258  1.00  0.190          H  
ATOM   2209  HE2 PHE A 144     -21.453  22.202  -4.590  1.00  0.190          H  
ATOM   2210  HZ  PHE A 144     -20.283  23.721  -3.036  1.00  0.190          H  
ATOM   2211  N   VAL A 145     -26.117  23.956  -5.359  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -25.582  24.309  -6.653  1.00  0.140          C  
ATOM   2213  C   VAL A 145     -25.933  25.712  -7.065  1.00  0.140          C  
ATOM   2214  O   VAL A 145     -25.063  26.443  -7.541  1.00  0.150          O  
ATOM   2215  CB  VAL A 145     -26.093  23.360  -7.722  1.00  0.180          C  
ATOM   2216  CG1 VAL A 145     -25.704  23.887  -9.107  1.00  0.180          C  
ATOM   2217  CG2 VAL A 145     -25.510  22.038  -7.452  1.00  0.180          C  
ATOM   2218  H   VAL A 145     -26.749  23.153  -5.251  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -24.496  24.224  -6.600  1.00  0.170          H  
ATOM   2220  HB  VAL A 145     -27.182  23.289  -7.683  1.00  0.220          H  
ATOM   2221 1HG1 VAL A 145     -26.047  23.193  -9.870  1.00  0.220          H  
ATOM   2222 2HG1 VAL A 145     -26.156  24.856  -9.302  1.00  0.220          H  
ATOM   2223 3HG1 VAL A 145     -24.633  23.996  -9.161  1.00  0.220          H  
ATOM   2224 1HG2 VAL A 145     -25.849  21.347  -8.203  1.00  0.220          H  
ATOM   2225 2HG2 VAL A 145     -24.449  22.131  -7.480  1.00  0.220          H  
ATOM   2226 3HG2 VAL A 145     -25.803  21.687  -6.478  1.00  0.220          H  
ATOM   2227  N   VAL A 146     -27.192  26.107  -6.891  1.00  0.140          N  
ATOM   2228  CA  VAL A 146     -27.565  27.454  -7.271  1.00  0.140          C  
ATOM   2229  C   VAL A 146     -26.775  28.458  -6.454  1.00  0.130          C  
ATOM   2230  O   VAL A 146     -26.261  29.432  -7.005  1.00  0.140          O  
ATOM   2231  CB  VAL A 146     -29.077  27.683  -7.072  1.00  0.200          C  
ATOM   2232  CG1 VAL A 146     -29.431  29.172  -7.274  1.00  0.200          C  
ATOM   2233  CG2 VAL A 146     -29.841  26.817  -8.064  1.00  0.200          C  
ATOM   2234  H   VAL A 146     -27.883  25.444  -6.520  1.00  0.170          H  
ATOM   2235  HA  VAL A 146     -27.326  27.594  -8.325  1.00  0.170          H  
ATOM   2236  HB  VAL A 146     -29.351  27.403  -6.049  1.00  0.240          H  
ATOM   2237 1HG1 VAL A 146     -30.500  29.314  -7.126  1.00  0.240          H  
ATOM   2238 2HG1 VAL A 146     -28.895  29.786  -6.564  1.00  0.240          H  
ATOM   2239 3HG1 VAL A 146     -29.162  29.478  -8.285  1.00  0.240          H  
ATOM   2240 1HG2 VAL A 146     -30.911  26.958  -7.923  1.00  0.240          H  
ATOM   2241 2HG2 VAL A 146     -29.566  27.100  -9.078  1.00  0.240          H  
ATOM   2242 3HG2 VAL A 146     -29.594  25.772  -7.906  1.00  0.240          H  
ATOM   2243  N   GLY A 147     -26.685  28.234  -5.143  1.00  0.110          N  
ATOM   2244  CA  GLY A 147     -25.950  29.118  -4.262  1.00  0.120          C  
ATOM   2245  C   GLY A 147     -24.494  29.222  -4.693  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -23.950  30.319  -4.827  1.00  0.100          O  
ATOM   2247  H   GLY A 147     -27.150  27.412  -4.740  1.00  0.130          H  
ATOM   2248 1HA  GLY A 147     -26.408  30.103  -4.266  1.00  0.140          H  
ATOM   2249 2HA  GLY A 147     -26.010  28.731  -3.245  1.00  0.140          H  
ATOM   2250  N   PHE A 148     -23.855  28.076  -4.889  1.00  0.100          N  
ATOM   2251  CA  PHE A 148     -22.461  27.991  -5.261  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -22.207  28.742  -6.574  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -21.253  29.518  -6.672  1.00  0.090          O  
ATOM   2254  CB  PHE A 148     -22.061  26.520  -5.336  1.00  0.120          C  
ATOM   2255  CG  PHE A 148     -20.631  26.295  -5.527  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148     -19.778  26.353  -4.431  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -20.114  26.037  -6.753  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148     -18.433  26.151  -4.584  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -18.777  25.841  -6.922  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148     -17.928  25.896  -5.837  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -24.363  27.204  -4.756  1.00  0.120          H  
ATOM   2262  HA  PHE A 148     -21.863  28.464  -4.491  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -22.373  26.016  -4.423  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148     -22.598  26.044  -6.159  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148     -20.193  26.562  -3.441  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148     -20.773  25.990  -7.603  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148     -17.766  26.198  -3.721  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148     -18.382  25.647  -7.925  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148     -16.860  25.741  -5.978  1.00  0.140          H  
ATOM   2270  N   TRP A 149     -23.046  28.525  -7.591  1.00  0.090          N  
ATOM   2271  CA  TRP A 149     -22.846  29.221  -8.851  1.00  0.110          C  
ATOM   2272  C   TRP A 149     -23.066  30.728  -8.720  1.00  0.110          C  
ATOM   2273  O   TRP A 149     -22.318  31.498  -9.332  1.00  0.120          O  
ATOM   2274  CB  TRP A 149     -23.682  28.574  -9.946  1.00  0.150          C  
ATOM   2275  CG  TRP A 149     -23.124  27.204 -10.344  1.00  0.150          C  
ATOM   2276  CD1 TRP A 149     -21.890  26.691 -10.018  1.00  0.150          C  
ATOM   2277  CD2 TRP A 149     -23.758  26.199 -11.154  1.00  0.150          C  
ATOM   2278  NE1 TRP A 149     -21.732  25.470 -10.546  1.00  0.150          N  
ATOM   2279  CE2 TRP A 149     -22.856  25.139 -11.259  1.00  0.150          C  
ATOM   2280  CE3 TRP A 149     -24.990  26.114 -11.795  1.00  0.150          C  
ATOM   2281  CZ2 TRP A 149     -23.146  24.008 -11.987  1.00  0.150          C  
ATOM   2282  CZ3 TRP A 149     -25.280  24.970 -12.524  1.00  0.150          C  
ATOM   2283  CH2 TRP A 149     -24.378  23.948 -12.616  1.00  0.150          C  
ATOM   2284  H   TRP A 149     -23.821  27.860  -7.496  1.00  0.110          H  
ATOM   2285  HA  TRP A 149     -21.806  29.113  -9.135  1.00  0.130          H  
ATOM   2286 1HB  TRP A 149     -24.705  28.440  -9.583  1.00  0.180          H  
ATOM   2287 2HB  TRP A 149     -23.713  29.216 -10.822  1.00  0.180          H  
ATOM   2288  HD1 TRP A 149     -21.124  27.175  -9.421  1.00  0.180          H  
ATOM   2289  HE1 TRP A 149     -20.862  24.906 -10.413  1.00  0.180          H  
ATOM   2290  HE3 TRP A 149     -25.708  26.928 -11.725  1.00  0.180          H  
ATOM   2291  HZ2 TRP A 149     -22.447  23.188 -12.082  1.00  0.180          H  
ATOM   2292  HZ3 TRP A 149     -26.246  24.910 -13.025  1.00  0.180          H  
ATOM   2293  HH2 TRP A 149     -24.639  23.073 -13.199  1.00  0.180          H  
ATOM   2294  N   ILE A 150     -24.038  31.169  -7.909  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -24.211  32.603  -7.702  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -22.953  33.162  -7.070  1.00  0.100          C  
ATOM   2297  O   ILE A 150     -22.498  34.236  -7.467  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -25.422  32.956  -6.813  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -26.716  32.625  -7.557  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -25.368  34.487  -6.408  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -27.926  32.630  -6.684  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -24.684  30.504  -7.467  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -24.350  33.079  -8.670  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -25.397  32.335  -5.918  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -26.861  33.354  -8.352  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -26.622  31.643  -8.009  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -26.205  34.750  -5.770  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -24.455  34.716  -5.865  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -25.397  35.089  -7.310  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -28.801  32.377  -7.280  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -27.781  31.887  -5.920  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -28.077  33.599  -6.229  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -22.407  32.458  -6.070  1.00  0.090          N  
ATOM   2314  CA  LEU A 151     -21.207  32.904  -5.384  1.00  0.080          C  
ATOM   2315  C   LEU A 151     -20.044  33.059  -6.369  1.00  0.080          C  
ATOM   2316  O   LEU A 151     -19.328  34.065  -6.318  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -20.819  31.889  -4.290  1.00  0.120          C  
ATOM   2318  CG  LEU A 151     -19.623  32.200  -3.412  1.00  0.120          C  
ATOM   2319  CD1 LEU A 151     -19.863  33.472  -2.617  1.00  0.120          C  
ATOM   2320  CD2 LEU A 151     -19.383  31.005  -2.474  1.00  0.120          C  
ATOM   2321  H   LEU A 151     -22.868  31.596  -5.760  1.00  0.110          H  
ATOM   2322  HA  LEU A 151     -21.425  33.869  -4.935  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151     -21.643  31.704  -3.658  1.00  0.140          H  
ATOM   2324 2HB  LEU A 151     -20.585  30.954  -4.788  1.00  0.140          H  
ATOM   2325  HG  LEU A 151     -18.767  32.359  -4.028  1.00  0.140          H  
ATOM   2326 1HD1 LEU A 151     -18.988  33.673  -1.996  1.00  0.140          H  
ATOM   2327 2HD1 LEU A 151     -20.016  34.310  -3.286  1.00  0.140          H  
ATOM   2328 3HD1 LEU A 151     -20.743  33.351  -1.980  1.00  0.140          H  
ATOM   2329 1HD2 LEU A 151     -18.512  31.207  -1.844  1.00  0.140          H  
ATOM   2330 2HD2 LEU A 151     -20.257  30.854  -1.847  1.00  0.140          H  
ATOM   2331 3HD2 LEU A 151     -19.201  30.107  -3.070  1.00  0.140          H  
ATOM   2332  N   ASP A 152     -19.847  32.081  -7.271  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -18.774  32.200  -8.256  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -18.964  33.393  -9.178  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -18.011  34.137  -9.429  1.00  0.090          O  
ATOM   2336  CB  ASP A 152     -18.671  30.943  -9.111  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -18.027  29.770  -8.428  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -17.348  29.948  -7.458  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -18.227  28.693  -8.899  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -20.427  31.235  -7.234  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -17.836  32.330  -7.720  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -19.675  30.647  -9.423  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -18.108  31.167 -10.018  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -20.192  33.621  -9.646  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -20.425  34.759 -10.517  1.00  0.100          C  
ATOM   2346  C   VAL A 153     -20.161  36.036  -9.758  1.00  0.100          C  
ATOM   2347  O   VAL A 153     -19.552  36.960 -10.299  1.00  0.110          O  
ATOM   2348  CB  VAL A 153     -21.850  34.775 -11.093  1.00  0.140          C  
ATOM   2349  CG1 VAL A 153     -22.105  36.114 -11.846  1.00  0.140          C  
ATOM   2350  CG2 VAL A 153     -22.011  33.595 -12.041  1.00  0.140          C  
ATOM   2351  H   VAL A 153     -20.950  32.966  -9.420  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -19.727  34.700 -11.351  1.00  0.120          H  
ATOM   2353  HB  VAL A 153     -22.575  34.695 -10.276  1.00  0.160          H  
ATOM   2354 1HG1 VAL A 153     -23.115  36.114 -12.251  1.00  0.160          H  
ATOM   2355 2HG1 VAL A 153     -22.003  36.957 -11.168  1.00  0.160          H  
ATOM   2356 3HG1 VAL A 153     -21.390  36.221 -12.660  1.00  0.160          H  
ATOM   2357 1HG2 VAL A 153     -23.019  33.590 -12.450  1.00  0.160          H  
ATOM   2358 2HG2 VAL A 153     -21.294  33.674 -12.849  1.00  0.160          H  
ATOM   2359 3HG2 VAL A 153     -21.837  32.667 -11.503  1.00  0.160          H  
ATOM   2360  N   ALA A 154     -20.651  36.106  -8.520  1.00  0.100          N  
ATOM   2361  CA  ALA A 154     -20.485  37.278  -7.696  1.00  0.100          C  
ATOM   2362  C   ALA A 154     -19.021  37.616  -7.487  1.00  0.110          C  
ATOM   2363  O   ALA A 154     -18.624  38.782  -7.599  1.00  0.120          O  
ATOM   2364  CB  ALA A 154     -21.118  37.020  -6.357  1.00  0.140          C  
ATOM   2365  H   ALA A 154     -21.181  35.317  -8.144  1.00  0.120          H  
ATOM   2366  HA  ALA A 154     -20.979  38.112  -8.193  1.00  0.120          H  
ATOM   2367 1HB  ALA A 154     -21.035  37.896  -5.756  1.00  0.170          H  
ATOM   2368 2HB  ALA A 154     -22.134  36.762  -6.501  1.00  0.170          H  
ATOM   2369 3HB  ALA A 154     -20.619  36.193  -5.870  1.00  0.170          H  
ATOM   2370  N   ASN A 155     -18.197  36.591  -7.253  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -16.777  36.802  -7.065  1.00  0.120          C  
ATOM   2372  C   ASN A 155     -16.138  37.283  -8.356  1.00  0.110          C  
ATOM   2373  O   ASN A 155     -15.328  38.212  -8.349  1.00  0.130          O  
ATOM   2374  CB  ASN A 155     -16.106  35.538  -6.567  1.00  0.160          C  
ATOM   2375  CG  ASN A 155     -14.655  35.756  -6.222  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155     -14.329  36.586  -5.354  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155     -13.788  35.028  -6.878  1.00  0.160          N  
ATOM   2378  H   ASN A 155     -18.589  35.651  -7.126  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -16.639  37.585  -6.320  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155     -16.636  35.177  -5.685  1.00  0.190          H  
ATOM   2381 2HB  ASN A 155     -16.183  34.761  -7.334  1.00  0.190          H  
ATOM   2382 1HD2 ASN A 155     -12.806  35.114  -6.699  1.00  0.190          H  
ATOM   2383 2HD2 ASN A 155     -14.112  34.378  -7.565  1.00  0.190          H  
ATOM   2384  N   ASN A 156     -16.506  36.678  -9.479  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -15.913  37.075 -10.739  1.00  0.120          C  
ATOM   2386  C   ASN A 156     -16.250  38.533 -11.056  1.00  0.110          C  
ATOM   2387  O   ASN A 156     -15.387  39.294 -11.508  1.00  0.110          O  
ATOM   2388  CB  ASN A 156     -16.413  36.136 -11.798  1.00  0.160          C  
ATOM   2389  CG  ASN A 156     -15.819  34.799 -11.640  1.00  0.160          C  
ATOM   2390  OD1 ASN A 156     -14.681  34.651 -11.180  1.00  0.160          O  
ATOM   2391  ND2 ASN A 156     -16.572  33.790 -11.954  1.00  0.160          N  
ATOM   2392  H   ASN A 156     -17.163  35.892  -9.445  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -14.830  36.997 -10.656  1.00  0.140          H  
ATOM   2394 1HB  ASN A 156     -17.490  36.042 -11.714  1.00  0.190          H  
ATOM   2395 2HB  ASN A 156     -16.181  36.527 -12.777  1.00  0.190          H  
ATOM   2396 1HD2 ASN A 156     -16.231  32.858 -11.814  1.00  0.190          H  
ATOM   2397 2HD2 ASN A 156     -17.497  33.936 -12.299  1.00  0.190          H  
ATOM   2398  N   MET A 157     -17.492  38.943 -10.744  1.00  0.120          N  
ATOM   2399  CA  MET A 157     -17.918  40.322 -10.938  1.00  0.140          C  
ATOM   2400  C   MET A 157     -17.159  41.298 -10.068  1.00  0.160          C  
ATOM   2401  O   MET A 157     -16.790  42.368 -10.527  1.00  0.190          O  
ATOM   2402  CB  MET A 157     -19.392  40.515 -10.624  1.00  0.190          C  
ATOM   2403  CG  MET A 157     -20.372  39.922 -11.579  1.00  0.190          C  
ATOM   2404  SD  MET A 157     -22.034  40.029 -10.964  1.00  0.190          S  
ATOM   2405  CE  MET A 157     -22.354  41.806 -10.977  1.00  0.190          C  
ATOM   2406  H   MET A 157     -18.166  38.252 -10.402  1.00  0.140          H  
ATOM   2407  HA  MET A 157     -17.730  40.587 -11.970  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -19.602  40.087  -9.646  1.00  0.230          H  
ATOM   2409 2HB  MET A 157     -19.576  41.579 -10.555  1.00  0.230          H  
ATOM   2410 1HG  MET A 157     -20.343  40.462 -12.503  1.00  0.230          H  
ATOM   2411 2HG  MET A 157     -20.130  38.882 -11.779  1.00  0.230          H  
ATOM   2412 1HE  MET A 157     -23.371  41.983 -10.634  1.00  0.230          H  
ATOM   2413 2HE  MET A 157     -21.664  42.326 -10.309  1.00  0.230          H  
ATOM   2414 3HE  MET A 157     -22.244  42.191 -11.991  1.00  0.230          H  
ATOM   2415  N   LEU A 158     -16.970  40.958  -8.799  1.00  0.160          N  
ATOM   2416  CA  LEU A 158     -16.274  41.822  -7.856  1.00  0.180          C  
ATOM   2417  C   LEU A 158     -14.758  41.969  -8.098  1.00  0.170          C  
ATOM   2418  O   LEU A 158     -14.219  43.080  -7.998  1.00  0.200          O  
ATOM   2419  CB  LEU A 158     -16.563  41.323  -6.425  1.00  0.240          C  
ATOM   2420  CG  LEU A 158     -16.055  42.195  -5.237  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158     -17.042  42.056  -4.040  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158     -14.648  41.726  -4.807  1.00  0.240          C  
ATOM   2423  H   LEU A 158     -17.370  40.078  -8.457  1.00  0.190          H  
ATOM   2424  HA  LEU A 158     -16.716  42.813  -7.948  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158     -17.637  41.205  -6.319  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158     -16.113  40.331  -6.325  1.00  0.290          H  
ATOM   2427  HG  LEU A 158     -16.024  43.239  -5.535  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158     -16.694  42.666  -3.206  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158     -18.036  42.397  -4.349  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158     -17.099  41.014  -3.724  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158     -14.315  42.339  -3.969  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158     -14.699  40.681  -4.509  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158     -13.929  41.818  -5.599  1.00  0.290          H  
ATOM   2434  N   GLN A 159     -14.048  40.862  -8.357  1.00  0.140          N  
ATOM   2435  CA  GLN A 159     -12.581  40.913  -8.418  1.00  0.140          C  
ATOM   2436  C   GLN A 159     -11.989  41.832  -9.494  1.00  0.130          C  
ATOM   2437  O   GLN A 159     -11.007  42.544  -9.232  1.00  0.140          O  
ATOM   2438  CB  GLN A 159     -12.040  39.497  -8.692  1.00  0.200          C  
ATOM   2439  CG  GLN A 159     -12.189  38.429  -7.568  1.00  0.200          C  
ATOM   2440  CD  GLN A 159     -11.334  38.635  -6.345  1.00  0.200          C  
ATOM   2441  OE1 GLN A 159     -10.255  39.236  -6.394  1.00  0.200          O  
ATOM   2442  NE2 GLN A 159     -11.786  38.086  -5.228  1.00  0.200          N  
ATOM   2443  H   GLN A 159     -14.531  39.960  -8.451  1.00  0.170          H  
ATOM   2444  HA  GLN A 159     -12.219  41.256  -7.449  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159     -12.573  39.092  -9.557  1.00  0.240          H  
ATOM   2446 2HB  GLN A 159     -10.995  39.555  -8.969  1.00  0.240          H  
ATOM   2447 1HG  GLN A 159     -13.212  38.455  -7.220  1.00  0.240          H  
ATOM   2448 2HG  GLN A 159     -11.972  37.446  -7.981  1.00  0.240          H  
ATOM   2449 1HE2 GLN A 159     -11.255  38.162  -4.382  1.00  0.240          H  
ATOM   2450 2HE2 GLN A 159     -12.664  37.561  -5.237  1.00  0.240          H  
ATOM   2451  N   GLY A 160     -12.589  41.856 -10.682  1.00  0.120          N  
ATOM   2452  CA  GLY A 160     -12.064  42.677 -11.771  1.00  0.120          C  
ATOM   2453  C   GLY A 160     -12.116  44.173 -11.451  1.00  0.120          C  
ATOM   2454  O   GLY A 160     -11.067  44.824 -11.404  1.00  0.130          O  
ATOM   2455  H   GLY A 160     -13.405  41.265 -10.825  1.00  0.140          H  
ATOM   2456 1HA  GLY A 160     -11.026  42.394 -11.947  1.00  0.140          H  
ATOM   2457 2HA  GLY A 160     -12.593  42.453 -12.696  1.00  0.140          H  
ATOM   2458  N   PRO A 161     -13.324  44.744 -11.263  1.00  0.130          N  
ATOM   2459  CA  PRO A 161     -13.604  46.107 -10.861  1.00  0.140          C  
ATOM   2460  C   PRO A 161     -12.861  46.558  -9.612  1.00  0.130          C  
ATOM   2461  O   PRO A 161     -12.474  47.721  -9.537  1.00  0.150          O  
ATOM   2462  CB  PRO A 161     -15.115  46.071 -10.632  1.00  0.210          C  
ATOM   2463  CG  PRO A 161     -15.586  45.041 -11.579  1.00  0.210          C  
ATOM   2464  CD  PRO A 161     -14.526  43.977 -11.532  1.00  0.210          C  
ATOM   2465  HA  PRO A 161     -13.367  46.753 -11.705  1.00  0.170          H  
ATOM   2466 1HB  PRO A 161     -15.324  45.793  -9.590  1.00  0.250          H  
ATOM   2467 2HB  PRO A 161     -15.564  47.055 -10.807  1.00  0.250          H  
ATOM   2468 1HG  PRO A 161     -16.550  44.661 -11.256  1.00  0.250          H  
ATOM   2469 2HG  PRO A 161     -15.734  45.471 -12.580  1.00  0.250          H  
ATOM   2470 1HD  PRO A 161     -14.713  43.323 -10.700  1.00  0.250          H  
ATOM   2471 2HD  PRO A 161     -14.506  43.454 -12.489  1.00  0.250          H  
ATOM   2472  N   CYS A 162     -12.615  45.666  -8.638  1.00  0.120          N  
ATOM   2473  CA  CYS A 162     -11.886  46.123  -7.452  1.00  0.130          C  
ATOM   2474  C   CYS A 162     -10.448  46.466  -7.795  1.00  0.130          C  
ATOM   2475  O   CYS A 162      -9.952  47.541  -7.435  1.00  0.140          O  
ATOM   2476  CB  CYS A 162     -11.897  45.087  -6.337  1.00  0.180          C  
ATOM   2477  SG  CYS A 162     -13.486  44.876  -5.576  1.00  0.180          S  
ATOM   2478  H   CYS A 162     -12.981  44.707  -8.666  1.00  0.140          H  
ATOM   2479  HA  CYS A 162     -12.371  47.021  -7.077  1.00  0.160          H  
ATOM   2480 1HB  CYS A 162     -11.580  44.115  -6.731  1.00  0.210          H  
ATOM   2481 2HB  CYS A 162     -11.189  45.381  -5.565  1.00  0.210          H  
ATOM   2482  HG  CYS A 162     -13.989  44.062  -6.543  1.00  0.210          H  
ATOM   2483  N   ARG A 163      -9.763  45.563  -8.489  1.00  0.120          N  
ATOM   2484  CA  ARG A 163      -8.391  45.857  -8.863  1.00  0.130          C  
ATOM   2485  C   ARG A 163      -8.336  47.012  -9.869  1.00  0.140          C  
ATOM   2486  O   ARG A 163      -7.408  47.832  -9.835  1.00  0.140          O  
ATOM   2487  CB  ARG A 163      -7.719  44.625  -9.406  1.00  0.180          C  
ATOM   2488  CG  ARG A 163      -7.376  43.557  -8.400  1.00  0.180          C  
ATOM   2489  CD  ARG A 163      -6.720  42.415  -9.087  1.00  0.180          C  
ATOM   2490  NE  ARG A 163      -6.334  41.357  -8.177  1.00  0.180          N  
ATOM   2491  CZ  ARG A 163      -7.157  40.392  -7.725  1.00  0.180          C  
ATOM   2492  NH1 ARG A 163      -8.426  40.394  -8.069  1.00  0.180          N  
ATOM   2493  NH2 ARG A 163      -6.681  39.456  -6.921  1.00  0.180          N  
ATOM   2494  H   ARG A 163     -10.205  44.671  -8.753  1.00  0.140          H  
ATOM   2495  HA  ARG A 163      -7.851  46.158  -7.967  1.00  0.160          H  
ATOM   2496 1HB  ARG A 163      -8.426  44.151 -10.071  1.00  0.210          H  
ATOM   2497 2HB  ARG A 163      -6.826  44.886  -9.970  1.00  0.210          H  
ATOM   2498 1HG  ARG A 163      -6.690  43.958  -7.652  1.00  0.210          H  
ATOM   2499 2HG  ARG A 163      -8.289  43.215  -7.910  1.00  0.210          H  
ATOM   2500 1HD  ARG A 163      -7.384  42.001  -9.847  1.00  0.210          H  
ATOM   2501 2HD  ARG A 163      -5.817  42.780  -9.573  1.00  0.210          H  
ATOM   2502  HE  ARG A 163      -5.366  41.334  -7.872  1.00  0.210          H  
ATOM   2503 1HH1 ARG A 163      -8.797  41.121  -8.668  1.00  0.210          H  
ATOM   2504 2HH1 ARG A 163      -9.072  39.704  -7.677  1.00  0.210          H  
ATOM   2505 1HH2 ARG A 163      -5.707  39.477  -6.659  1.00  0.210          H  
ATOM   2506 2HH2 ARG A 163      -7.281  38.720  -6.568  1.00  0.210          H  
ATOM   2507  N   ALA A 164      -9.308  47.064 -10.793  1.00  0.140          N  
ATOM   2508  CA  ALA A 164      -9.351  48.139 -11.770  1.00  0.150          C  
ATOM   2509  C   ALA A 164      -9.518  49.486 -11.055  1.00  0.160          C  
ATOM   2510  O   ALA A 164      -8.914  50.481 -11.461  1.00  0.180          O  
ATOM   2511  CB  ALA A 164     -10.455  47.894 -12.766  1.00  0.210          C  
ATOM   2512  H   ALA A 164     -10.026  46.333 -10.823  1.00  0.170          H  
ATOM   2513  HA  ALA A 164      -8.400  48.153 -12.299  1.00  0.180          H  
ATOM   2514 1HB  ALA A 164     -10.455  48.684 -13.499  1.00  0.250          H  
ATOM   2515 2HB  ALA A 164     -10.290  46.940 -13.258  1.00  0.250          H  
ATOM   2516 3HB  ALA A 164     -11.392  47.873 -12.246  1.00  0.250          H  
ATOM   2517  N   LEU A 165     -10.307  49.518  -9.964  1.00  0.160          N  
ATOM   2518  CA  LEU A 165     -10.489  50.736  -9.186  1.00  0.170          C  
ATOM   2519  C   LEU A 165      -9.176  51.183  -8.590  1.00  0.180          C  
ATOM   2520  O   LEU A 165      -8.846  52.370  -8.658  1.00  0.220          O  
ATOM   2521  CB  LEU A 165     -11.534  50.546  -8.064  1.00  0.230          C  
ATOM   2522  CG  LEU A 165     -11.796  51.758  -7.115  1.00  0.230          C  
ATOM   2523  CD1 LEU A 165     -12.198  52.984  -7.897  1.00  0.230          C  
ATOM   2524  CD2 LEU A 165     -12.960  51.390  -6.175  1.00  0.230          C  
ATOM   2525  H   LEU A 165     -10.850  48.690  -9.708  1.00  0.190          H  
ATOM   2526  HA  LEU A 165     -10.841  51.508  -9.865  1.00  0.200          H  
ATOM   2527 1HB  LEU A 165     -12.469  50.235  -8.477  1.00  0.280          H  
ATOM   2528 2HB  LEU A 165     -11.186  49.733  -7.434  1.00  0.280          H  
ATOM   2529  HG  LEU A 165     -10.901  51.981  -6.543  1.00  0.280          H  
ATOM   2530 1HD1 LEU A 165     -12.390  53.797  -7.197  1.00  0.280          H  
ATOM   2531 2HD1 LEU A 165     -11.406  53.287  -8.574  1.00  0.280          H  
ATOM   2532 3HD1 LEU A 165     -13.101  52.767  -8.468  1.00  0.280          H  
ATOM   2533 1HD2 LEU A 165     -13.172  52.224  -5.502  1.00  0.280          H  
ATOM   2534 2HD2 LEU A 165     -13.850  51.177  -6.769  1.00  0.280          H  
ATOM   2535 3HD2 LEU A 165     -12.713  50.517  -5.600  1.00  0.280          H  
ATOM   2536  N   LEU A 166      -8.402  50.249  -8.038  1.00  0.160          N  
ATOM   2537  CA  LEU A 166      -7.127  50.641  -7.466  1.00  0.160          C  
ATOM   2538  C   LEU A 166      -6.234  51.254  -8.552  1.00  0.170          C  
ATOM   2539  O   LEU A 166      -5.547  52.258  -8.309  1.00  0.180          O  
ATOM   2540  CB  LEU A 166      -6.431  49.419  -6.842  1.00  0.220          C  
ATOM   2541  CG  LEU A 166      -7.095  48.795  -5.555  1.00  0.220          C  
ATOM   2542  CD1 LEU A 166      -6.371  47.477  -5.171  1.00  0.220          C  
ATOM   2543  CD2 LEU A 166      -7.031  49.773  -4.401  1.00  0.220          C  
ATOM   2544  H   LEU A 166      -8.751  49.285  -7.969  1.00  0.190          H  
ATOM   2545  HA  LEU A 166      -7.301  51.398  -6.714  1.00  0.190          H  
ATOM   2546 1HB  LEU A 166      -6.395  48.633  -7.596  1.00  0.270          H  
ATOM   2547 2HB  LEU A 166      -5.423  49.698  -6.612  1.00  0.270          H  
ATOM   2548  HG  LEU A 166      -8.138  48.557  -5.771  1.00  0.270          H  
ATOM   2549 1HD1 LEU A 166      -6.849  47.056  -4.294  1.00  0.270          H  
ATOM   2550 2HD1 LEU A 166      -6.432  46.767  -5.994  1.00  0.270          H  
ATOM   2551 3HD1 LEU A 166      -5.328  47.672  -4.945  1.00  0.270          H  
ATOM   2552 1HD2 LEU A 166      -7.489  49.327  -3.532  1.00  0.270          H  
ATOM   2553 2HD2 LEU A 166      -6.018  49.994  -4.182  1.00  0.270          H  
ATOM   2554 3HD2 LEU A 166      -7.553  50.688  -4.639  1.00  0.270          H  
ATOM   2555  N   ALA A 167      -6.247  50.672  -9.760  1.00  0.170          N  
ATOM   2556  CA  ALA A 167      -5.463  51.232 -10.858  1.00  0.180          C  
ATOM   2557  C   ALA A 167      -5.944  52.647 -11.240  1.00  0.190          C  
ATOM   2558  O   ALA A 167      -5.126  53.548 -11.477  1.00  0.200          O  
ATOM   2559  CB  ALA A 167      -5.530  50.320 -12.059  1.00  0.250          C  
ATOM   2560  H   ALA A 167      -6.784  49.805  -9.892  1.00  0.200          H  
ATOM   2561  HA  ALA A 167      -4.430  51.303 -10.529  1.00  0.220          H  
ATOM   2562 1HB  ALA A 167      -4.919  50.729 -12.855  1.00  0.300          H  
ATOM   2563 2HB  ALA A 167      -5.167  49.332 -11.792  1.00  0.300          H  
ATOM   2564 3HB  ALA A 167      -6.558  50.243 -12.393  1.00  0.300          H  
ATOM   2565  N   ASP A 168      -7.261  52.869 -11.271  1.00  0.190          N  
ATOM   2566  CA  ASP A 168      -7.755  54.194 -11.626  1.00  0.210          C  
ATOM   2567  C   ASP A 168      -7.406  55.235 -10.557  1.00  0.190          C  
ATOM   2568  O   ASP A 168      -7.059  56.372 -10.891  1.00  0.200          O  
ATOM   2569  CB  ASP A 168      -9.254  54.166 -11.929  1.00  0.290          C  
ATOM   2570  CG  ASP A 168      -9.607  53.493 -13.324  1.00  0.290          C  
ATOM   2571  OD1 ASP A 168      -8.742  53.284 -14.140  1.00  0.290          O  
ATOM   2572  OD2 ASP A 168     -10.777  53.257 -13.562  1.00  0.290          O  
ATOM   2573  H   ASP A 168      -7.910  52.087 -11.132  1.00  0.230          H  
ATOM   2574  HA  ASP A 168      -7.258  54.493 -12.547  1.00  0.250          H  
ATOM   2575 1HB  ASP A 168      -9.759  53.603 -11.139  1.00  0.340          H  
ATOM   2576 2HB  ASP A 168      -9.648  55.180 -11.913  1.00  0.340          H  
ATOM   2577  N   LEU A 169      -7.455  54.841  -9.279  1.00  0.200          N  
ATOM   2578  CA  LEU A 169      -7.085  55.720  -8.170  1.00  0.210          C  
ATOM   2579  C   LEU A 169      -5.587  56.069  -8.247  1.00  0.210          C  
ATOM   2580  O   LEU A 169      -5.171  57.204  -7.976  1.00  0.230          O  
ATOM   2581  CB  LEU A 169      -7.418  55.024  -6.842  1.00  0.290          C  
ATOM   2582  CG  LEU A 169      -8.911  54.835  -6.450  1.00  0.290          C  
ATOM   2583  CD1 LEU A 169      -8.987  53.923  -5.232  1.00  0.290          C  
ATOM   2584  CD2 LEU A 169      -9.552  56.157  -6.109  1.00  0.290          C  
ATOM   2585  H   LEU A 169      -7.797  53.897  -9.074  1.00  0.240          H  
ATOM   2586  HA  LEU A 169      -7.650  56.644  -8.257  1.00  0.250          H  
ATOM   2587 1HB  LEU A 169      -7.033  54.022  -6.939  1.00  0.350          H  
ATOM   2588 2HB  LEU A 169      -6.902  55.517  -6.031  1.00  0.350          H  
ATOM   2589  HG  LEU A 169      -9.447  54.373  -7.272  1.00  0.350          H  
ATOM   2590 1HD1 LEU A 169     -10.016  53.798  -4.977  1.00  0.350          H  
ATOM   2591 2HD1 LEU A 169      -8.553  52.959  -5.465  1.00  0.350          H  
ATOM   2592 3HD1 LEU A 169      -8.455  54.372  -4.394  1.00  0.350          H  
ATOM   2593 1HD2 LEU A 169     -10.592  55.987  -5.832  1.00  0.350          H  
ATOM   2594 2HD2 LEU A 169      -9.028  56.609  -5.271  1.00  0.350          H  
ATOM   2595 3HD2 LEU A 169      -9.523  56.822  -6.967  1.00  0.350          H  
ATOM   2596  N   SER A 170      -4.772  55.086  -8.656  1.00  0.210          N  
ATOM   2597  CA  SER A 170      -3.327  55.259  -8.806  1.00  0.230          C  
ATOM   2598  C   SER A 170      -3.033  56.341  -9.862  1.00  0.240          C  
ATOM   2599  O   SER A 170      -2.032  57.062  -9.784  1.00  0.310          O  
ATOM   2600  CB  SER A 170      -2.697  53.941  -9.187  1.00  0.310          C  
ATOM   2601  OG  SER A 170      -2.853  52.985  -8.160  1.00  0.310          O  
ATOM   2602  H   SER A 170      -5.172  54.157  -8.804  1.00  0.250          H  
ATOM   2603  HA  SER A 170      -2.915  55.585  -7.853  1.00  0.280          H  
ATOM   2604 1HB  SER A 170      -3.127  53.573 -10.100  1.00  0.380          H  
ATOM   2605 2HB  SER A 170      -1.638  54.106  -9.370  1.00  0.380          H  
ATOM   2606  HG  SER A 170      -3.811  52.755  -8.147  1.00  0.380          H  
ATOM   2607  N   GLY A 171      -3.866  56.397 -10.906  1.00  0.240          N  
ATOM   2608  CA  GLY A 171      -3.785  57.454 -11.911  1.00  0.290          C  
ATOM   2609  C   GLY A 171      -2.595  57.374 -12.846  1.00  0.350          C  
ATOM   2610  O   GLY A 171      -2.155  58.389 -13.385  1.00  0.630          O  
ATOM   2611  H   GLY A 171      -4.612  55.694 -10.975  1.00  0.290          H  
ATOM   2612 1HA  GLY A 171      -4.704  57.436 -12.499  1.00  0.350          H  
ATOM   2613 2HA  GLY A 171      -3.775  58.417 -11.400  1.00  0.350          H  
ATOM   2614  N   GLY A 172      -2.044  56.191 -13.025  1.00  0.300          N  
ATOM   2615  CA  GLY A 172      -0.870  56.031 -13.861  1.00  0.320          C  
ATOM   2616  C   GLY A 172       0.441  56.016 -13.078  1.00  0.370          C  
ATOM   2617  O   GLY A 172       1.491  55.738 -13.662  1.00  0.640          O  
ATOM   2618  H   GLY A 172      -2.453  55.376 -12.591  1.00  0.360          H  
ATOM   2619 1HA  GLY A 172      -0.961  55.102 -14.417  1.00  0.380          H  
ATOM   2620 2HA  GLY A 172      -0.841  56.833 -14.597  1.00  0.380          H  
ATOM   2621  N   LYS A 173       0.422  56.302 -11.769  1.00  0.480          N  
ATOM   2622  CA  LYS A 173       1.690  56.237 -11.061  1.00  0.230          C  
ATOM   2623  C   LYS A 173       1.980  54.775 -10.723  1.00  0.210          C  
ATOM   2624  O   LYS A 173       1.324  54.176  -9.864  1.00  0.280          O  
ATOM   2625  CB  LYS A 173       1.679  57.104  -9.799  1.00  0.420          C  
ATOM   2626  CG  LYS A 173       3.040  57.169  -9.088  1.00  0.420          C  
ATOM   2627  CD  LYS A 173       3.033  58.107  -7.882  1.00  0.420          C  
ATOM   2628  CE  LYS A 173       4.419  58.146  -7.232  1.00  0.420          C  
ATOM   2629  NZ  LYS A 173       4.468  59.044  -6.050  1.00  0.420          N  
ATOM   2630  H   LYS A 173      -0.443  56.566 -11.281  1.00  0.580          H  
ATOM   2631  HA  LYS A 173       2.481  56.598 -11.714  1.00  0.280          H  
ATOM   2632 1HB  LYS A 173       1.383  58.123 -10.062  1.00  0.510          H  
ATOM   2633 2HB  LYS A 173       0.934  56.721  -9.098  1.00  0.510          H  
ATOM   2634 1HG  LYS A 173       3.314  56.173  -8.746  1.00  0.510          H  
ATOM   2635 2HG  LYS A 173       3.795  57.509  -9.797  1.00  0.510          H  
ATOM   2636 1HD  LYS A 173       2.748  59.112  -8.196  1.00  0.510          H  
ATOM   2637 2HD  LYS A 173       2.303  57.753  -7.152  1.00  0.510          H  
ATOM   2638 1HE  LYS A 173       4.692  57.138  -6.921  1.00  0.510          H  
ATOM   2639 2HE  LYS A 173       5.142  58.497  -7.968  1.00  0.510          H  
ATOM   2640 1HZ  LYS A 173       5.401  59.036  -5.660  1.00  0.510          H  
ATOM   2641 2HZ  LYS A 173       4.229  59.985  -6.328  1.00  0.510          H  
ATOM   2642 3HZ  LYS A 173       3.814  58.724  -5.354  1.00  0.510          H  
ATOM   2643  N   SER A 174       3.025  54.227 -11.346  1.00  0.250          N  
ATOM   2644  CA  SER A 174       3.390  52.820 -11.206  1.00  0.250          C  
ATOM   2645  C   SER A 174       3.726  52.411  -9.786  1.00  0.220          C  
ATOM   2646  O   SER A 174       3.413  51.295  -9.357  1.00  0.260          O  
ATOM   2647  CB  SER A 174       4.623  52.592 -12.022  1.00  0.350          C  
ATOM   2648  OG  SER A 174       5.638  53.390 -11.490  1.00  0.350          O  
ATOM   2649  H   SER A 174       3.547  54.791 -12.004  1.00  0.300          H  
ATOM   2650  HA  SER A 174       2.561  52.211 -11.566  1.00  0.300          H  
ATOM   2651 1HB  SER A 174       4.915  51.556 -11.966  1.00  0.420          H  
ATOM   2652 2HB  SER A 174       4.449  52.842 -13.068  1.00  0.420          H  
ATOM   2653  HG  SER A 174       6.492  53.059 -11.842  1.00  0.420          H  
ATOM   2654  N   GLY A 175       4.305  53.334  -9.030  1.00  0.210          N  
ATOM   2655  CA  GLY A 175       4.651  53.069  -7.649  1.00  0.220          C  
ATOM   2656  C   GLY A 175       3.400  52.835  -6.821  1.00  0.180          C  
ATOM   2657  O   GLY A 175       3.397  52.019  -5.884  1.00  0.230          O  
ATOM   2658  H   GLY A 175       4.557  54.216  -9.457  1.00  0.250          H  
ATOM   2659 1HA  GLY A 175       5.297  52.193  -7.597  1.00  0.260          H  
ATOM   2660 2HA  GLY A 175       5.215  53.910  -7.246  1.00  0.260          H  
ATOM   2661  N   ARG A 176       2.322  53.566  -7.139  1.00  0.190          N  
ATOM   2662  CA  ARG A 176       1.130  53.430  -6.351  1.00  0.180          C  
ATOM   2663  C   ARG A 176       0.430  52.159  -6.745  1.00  0.170          C  
ATOM   2664  O   ARG A 176      -0.166  51.507  -5.893  1.00  0.180          O  
ATOM   2665  CB  ARG A 176       0.197  54.610  -6.473  1.00  0.260          C  
ATOM   2666  CG  ARG A 176      -1.051  54.518  -5.567  1.00  0.260          C  
ATOM   2667  CD  ARG A 176      -0.721  54.478  -4.058  1.00  0.260          C  
ATOM   2668  NE  ARG A 176      -0.004  55.663  -3.599  1.00  0.260          N  
ATOM   2669  CZ  ARG A 176      -0.596  56.856  -3.371  1.00  0.260          C  
ATOM   2670  NH1 ARG A 176      -1.868  56.988  -3.621  1.00  0.260          N  
ATOM   2671  NH2 ARG A 176       0.099  57.887  -2.918  1.00  0.260          N  
ATOM   2672  H   ARG A 176       2.303  54.174  -7.957  1.00  0.230          H  
ATOM   2673  HA  ARG A 176       1.435  53.354  -5.315  1.00  0.220          H  
ATOM   2674 1HB  ARG A 176       0.728  55.525  -6.230  1.00  0.310          H  
ATOM   2675 2HB  ARG A 176      -0.142  54.696  -7.506  1.00  0.310          H  
ATOM   2676 1HG  ARG A 176      -1.678  55.375  -5.769  1.00  0.310          H  
ATOM   2677 2HG  ARG A 176      -1.618  53.616  -5.808  1.00  0.310          H  
ATOM   2678 1HD  ARG A 176      -1.609  54.400  -3.478  1.00  0.310          H  
ATOM   2679 2HD  ARG A 176      -0.124  53.612  -3.827  1.00  0.310          H  
ATOM   2680  HE  ARG A 176       0.986  55.573  -3.398  1.00  0.310          H  
ATOM   2681 1HH1 ARG A 176      -2.403  56.221  -3.980  1.00  0.310          H  
ATOM   2682 2HH1 ARG A 176      -2.352  57.880  -3.498  1.00  0.310          H  
ATOM   2683 1HH2 ARG A 176       1.085  57.791  -2.728  1.00  0.310          H  
ATOM   2684 2HH2 ARG A 176      -0.357  58.777  -2.764  1.00  0.310          H  
ATOM   2685  N   MET A 177       0.470  51.810  -8.036  1.00  0.160          N  
ATOM   2686  CA  MET A 177      -0.174  50.576  -8.464  1.00  0.160          C  
ATOM   2687  C   MET A 177       0.458  49.386  -7.758  1.00  0.150          C  
ATOM   2688  O   MET A 177      -0.251  48.496  -7.274  1.00  0.150          O  
ATOM   2689  CB  MET A 177      -0.097  50.392  -9.980  1.00  0.220          C  
ATOM   2690  CG  MET A 177      -0.947  51.368 -10.741  1.00  0.220          C  
ATOM   2691  SD  MET A 177      -0.852  51.203 -12.505  1.00  0.220          S  
ATOM   2692  CE  MET A 177      -1.984  52.474 -12.982  1.00  0.220          C  
ATOM   2693  H   MET A 177       0.928  52.437  -8.705  1.00  0.190          H  
ATOM   2694  HA  MET A 177      -1.224  50.620  -8.176  1.00  0.190          H  
ATOM   2695 1HB  MET A 177       0.935  50.520 -10.306  1.00  0.270          H  
ATOM   2696 2HB  MET A 177      -0.402  49.380 -10.249  1.00  0.270          H  
ATOM   2697 1HG  MET A 177      -1.981  51.258 -10.432  1.00  0.270          H  
ATOM   2698 2HG  MET A 177      -0.613  52.368 -10.485  1.00  0.270          H  
ATOM   2699 1HE  MET A 177      -2.044  52.517 -14.066  1.00  0.270          H  
ATOM   2700 2HE  MET A 177      -2.970  52.262 -12.571  1.00  0.270          H  
ATOM   2701 3HE  MET A 177      -1.629  53.419 -12.594  1.00  0.270          H  
ATOM   2702  N   ARG A 178       1.793  49.369  -7.680  1.00  0.150          N  
ATOM   2703  CA  ARG A 178       2.479  48.275  -7.014  1.00  0.160          C  
ATOM   2704  C   ARG A 178       2.098  48.238  -5.526  1.00  0.160          C  
ATOM   2705  O   ARG A 178       1.857  47.159  -4.966  1.00  0.160          O  
ATOM   2706  CB  ARG A 178       3.987  48.398  -7.203  1.00  0.220          C  
ATOM   2707  CG  ARG A 178       4.492  48.151  -8.676  1.00  0.220          C  
ATOM   2708  CD  ARG A 178       5.980  47.949  -8.759  1.00  0.220          C  
ATOM   2709  NE  ARG A 178       6.760  49.098  -8.265  1.00  0.220          N  
ATOM   2710  CZ  ARG A 178       7.233  50.192  -8.961  1.00  0.220          C  
ATOM   2711  NH1 ARG A 178       7.042  50.352 -10.267  1.00  0.220          N  
ATOM   2712  NH2 ARG A 178       7.922  51.117  -8.288  1.00  0.220          N  
ATOM   2713  H   ARG A 178       2.337  50.117  -8.126  1.00  0.180          H  
ATOM   2714  HA  ARG A 178       2.162  47.340  -7.466  1.00  0.190          H  
ATOM   2715 1HB  ARG A 178       4.303  49.405  -6.917  1.00  0.260          H  
ATOM   2716 2HB  ARG A 178       4.503  47.699  -6.544  1.00  0.260          H  
ATOM   2717 1HG  ARG A 178       4.013  47.262  -9.072  1.00  0.260          H  
ATOM   2718 2HG  ARG A 178       4.235  48.997  -9.293  1.00  0.260          H  
ATOM   2719 1HD  ARG A 178       6.247  47.085  -8.150  1.00  0.260          H  
ATOM   2720 2HD  ARG A 178       6.263  47.756  -9.790  1.00  0.260          H  
ATOM   2721  HE  ARG A 178       6.971  49.065  -7.257  1.00  0.260          H  
ATOM   2722 1HH1 ARG A 178       6.532  49.670 -10.797  1.00  0.260          H  
ATOM   2723 2HH1 ARG A 178       7.445  51.194 -10.738  1.00  0.260          H  
ATOM   2724 1HH2 ARG A 178       8.065  50.998  -7.269  1.00  0.260          H  
ATOM   2725 2HH2 ARG A 178       8.310  51.952  -8.781  1.00  0.260          H  
ATOM   2726  N   THR A 179       2.012  49.418  -4.895  1.00  0.160          N  
ATOM   2727  CA  THR A 179       1.641  49.539  -3.493  1.00  0.160          C  
ATOM   2728  C   THR A 179       0.219  49.027  -3.258  1.00  0.160          C  
ATOM   2729  O   THR A 179      -0.040  48.287  -2.304  1.00  0.160          O  
ATOM   2730  CB  THR A 179       1.750  51.015  -3.043  1.00  0.220          C  
ATOM   2731  OG1 THR A 179       3.115  51.463  -3.172  1.00  0.220          O  
ATOM   2732  CG2 THR A 179       1.295  51.183  -1.605  1.00  0.220          C  
ATOM   2733  H   THR A 179       2.265  50.273  -5.395  1.00  0.190          H  
ATOM   2734  HA  THR A 179       2.329  48.938  -2.899  1.00  0.190          H  
ATOM   2735  HB  THR A 179       1.128  51.622  -3.676  1.00  0.270          H  
ATOM   2736  HG1 THR A 179       3.363  51.525  -4.128  1.00  0.270          H  
ATOM   2737 1HG2 THR A 179       1.384  52.229  -1.324  1.00  0.270          H  
ATOM   2738 2HG2 THR A 179       0.264  50.877  -1.507  1.00  0.270          H  
ATOM   2739 3HG2 THR A 179       1.919  50.577  -0.951  1.00  0.270          H  
ATOM   2740  N   ALA A 180      -0.711  49.446  -4.119  1.00  0.150          N  
ATOM   2741  CA  ALA A 180      -2.110  49.080  -4.022  1.00  0.150          C  
ATOM   2742  C   ALA A 180      -2.321  47.582  -4.120  1.00  0.140          C  
ATOM   2743  O   ALA A 180      -3.114  47.010  -3.360  1.00  0.140          O  
ATOM   2744  CB  ALA A 180      -2.875  49.762  -5.132  1.00  0.210          C  
ATOM   2745  H   ALA A 180      -0.432  50.076  -4.868  1.00  0.180          H  
ATOM   2746  HA  ALA A 180      -2.479  49.414  -3.056  1.00  0.180          H  
ATOM   2747 1HB  ALA A 180      -3.903  49.518  -5.033  1.00  0.250          H  
ATOM   2748 2HB  ALA A 180      -2.739  50.838  -5.061  1.00  0.250          H  
ATOM   2749 3HB  ALA A 180      -2.503  49.421  -6.095  1.00  0.250          H  
ATOM   2750  N   ASN A 181      -1.569  46.935  -5.013  1.00  0.140          N  
ATOM   2751  CA  ASN A 181      -1.682  45.501  -5.173  1.00  0.140          C  
ATOM   2752  C   ASN A 181      -1.043  44.785  -3.990  1.00  0.140          C  
ATOM   2753  O   ASN A 181      -1.556  43.750  -3.551  1.00  0.130          O  
ATOM   2754  CB  ASN A 181      -1.119  45.091  -6.508  1.00  0.200          C  
ATOM   2755  CG  ASN A 181      -2.068  45.451  -7.630  1.00  0.200          C  
ATOM   2756  OD1 ASN A 181      -2.993  44.689  -7.946  1.00  0.200          O  
ATOM   2757  ND2 ASN A 181      -1.887  46.601  -8.211  1.00  0.200          N  
ATOM   2758  H   ASN A 181      -0.962  47.473  -5.641  1.00  0.170          H  
ATOM   2759  HA  ASN A 181      -2.739  45.241  -5.175  1.00  0.170          H  
ATOM   2760 1HB  ASN A 181      -0.161  45.593  -6.668  1.00  0.240          H  
ATOM   2761 2HB  ASN A 181      -0.940  44.026  -6.522  1.00  0.240          H  
ATOM   2762 1HD2 ASN A 181      -2.500  46.893  -8.941  1.00  0.240          H  
ATOM   2763 2HD2 ASN A 181      -1.134  47.206  -7.908  1.00  0.240          H  
ATOM   2764  N   ALA A 182       0.056  45.334  -3.449  1.00  0.140          N  
ATOM   2765  CA  ALA A 182       0.671  44.753  -2.264  1.00  0.140          C  
ATOM   2766  C   ALA A 182      -0.330  44.791  -1.101  1.00  0.140          C  
ATOM   2767  O   ALA A 182      -0.466  43.808  -0.362  1.00  0.140          O  
ATOM   2768  CB  ALA A 182       1.943  45.501  -1.909  1.00  0.200          C  
ATOM   2769  H   ALA A 182       0.502  46.142  -3.897  1.00  0.170          H  
ATOM   2770  HA  ALA A 182       0.917  43.713  -2.474  1.00  0.170          H  
ATOM   2771 1HB  ALA A 182       2.398  45.060  -1.043  1.00  0.240          H  
ATOM   2772 2HB  ALA A 182       2.633  45.452  -2.751  1.00  0.240          H  
ATOM   2773 3HB  ALA A 182       1.702  46.539  -1.699  1.00  0.240          H  
ATOM   2774  N   PHE A 183      -1.087  45.899  -0.972  1.00  0.140          N  
ATOM   2775  CA  PHE A 183      -2.102  45.969   0.072  1.00  0.140          C  
ATOM   2776  C   PHE A 183      -3.217  44.985  -0.171  1.00  0.130          C  
ATOM   2777  O   PHE A 183      -3.642  44.301   0.757  1.00  0.130          O  
ATOM   2778  CB  PHE A 183      -2.711  47.362   0.238  1.00  0.200          C  
ATOM   2779  CG  PHE A 183      -1.957  48.249   1.155  1.00  0.200          C  
ATOM   2780  CD1 PHE A 183      -1.159  49.273   0.693  1.00  0.200          C  
ATOM   2781  CD2 PHE A 183      -2.057  48.040   2.530  1.00  0.200          C  
ATOM   2782  CE1 PHE A 183      -0.467  50.075   1.579  1.00  0.200          C  
ATOM   2783  CE2 PHE A 183      -1.373  48.832   3.412  1.00  0.200          C  
ATOM   2784  CZ  PHE A 183      -0.573  49.852   2.936  1.00  0.200          C  
ATOM   2785  H   PHE A 183      -0.899  46.709  -1.573  1.00  0.170          H  
ATOM   2786  HA  PHE A 183      -1.621  45.713   1.014  1.00  0.170          H  
ATOM   2787 1HB  PHE A 183      -2.759  47.844  -0.741  1.00  0.240          H  
ATOM   2788 2HB  PHE A 183      -3.724  47.277   0.601  1.00  0.240          H  
ATOM   2789  HD1 PHE A 183      -1.081  49.440  -0.378  1.00  0.240          H  
ATOM   2790  HD2 PHE A 183      -2.687  47.229   2.907  1.00  0.240          H  
ATOM   2791  HE1 PHE A 183       0.164  50.882   1.211  1.00  0.240          H  
ATOM   2792  HE2 PHE A 183      -1.458  48.658   4.486  1.00  0.240          H  
ATOM   2793  HZ  PHE A 183      -0.027  50.484   3.634  1.00  0.240          H  
ATOM   2794  N   PHE A 184      -3.669  44.851  -1.416  1.00  0.130          N  
ATOM   2795  CA  PHE A 184      -4.755  43.930  -1.717  1.00  0.120          C  
ATOM   2796  C   PHE A 184      -4.325  42.524  -1.240  1.00  0.120          C  
ATOM   2797  O   PHE A 184      -5.104  41.831  -0.581  1.00  0.120          O  
ATOM   2798  CB  PHE A 184      -5.070  43.953  -3.217  1.00  0.170          C  
ATOM   2799  CG  PHE A 184      -6.363  43.270  -3.622  1.00  0.170          C  
ATOM   2800  CD1 PHE A 184      -7.545  44.013  -3.636  1.00  0.170          C  
ATOM   2801  CD2 PHE A 184      -6.429  41.944  -3.963  1.00  0.170          C  
ATOM   2802  CE1 PHE A 184      -8.747  43.450  -3.996  1.00  0.170          C  
ATOM   2803  CE2 PHE A 184      -7.641  41.367  -4.313  1.00  0.170          C  
ATOM   2804  CZ  PHE A 184      -8.795  42.119  -4.336  1.00  0.170          C  
ATOM   2805  H   PHE A 184      -3.300  45.454  -2.160  1.00  0.160          H  
ATOM   2806  HA  PHE A 184      -5.645  44.225  -1.163  1.00  0.140          H  
ATOM   2807 1HB  PHE A 184      -5.107  44.988  -3.555  1.00  0.210          H  
ATOM   2808 2HB  PHE A 184      -4.252  43.474  -3.757  1.00  0.210          H  
ATOM   2809  HD1 PHE A 184      -7.508  45.056  -3.363  1.00  0.210          H  
ATOM   2810  HD2 PHE A 184      -5.523  41.354  -3.954  1.00  0.210          H  
ATOM   2811  HE1 PHE A 184      -9.654  44.054  -4.004  1.00  0.210          H  
ATOM   2812  HE2 PHE A 184      -7.690  40.315  -4.574  1.00  0.210          H  
ATOM   2813  HZ  PHE A 184      -9.742  41.655  -4.620  1.00  0.210          H  
ATOM   2814  N   SER A 185      -3.074  42.116  -1.561  1.00  0.120          N  
ATOM   2815  CA  SER A 185      -2.523  40.816  -1.140  1.00  0.120          C  
ATOM   2816  C   SER A 185      -2.513  40.679   0.377  1.00  0.110          C  
ATOM   2817  O   SER A 185      -2.913  39.637   0.918  1.00  0.110          O  
ATOM   2818  CB  SER A 185      -1.121  40.617  -1.688  1.00  0.170          C  
ATOM   2819  OG  SER A 185      -0.563  39.397  -1.243  1.00  0.170          O  
ATOM   2820  H   SER A 185      -2.489  42.730  -2.138  1.00  0.140          H  
ATOM   2821  HA  SER A 185      -3.154  40.033  -1.540  1.00  0.140          H  
ATOM   2822 1HB  SER A 185      -1.172  40.618  -2.777  1.00  0.200          H  
ATOM   2823 2HB  SER A 185      -0.481  41.445  -1.395  1.00  0.200          H  
ATOM   2824  HG  SER A 185      -0.127  39.589  -0.386  1.00  0.200          H  
ATOM   2825  N   PHE A 186      -2.063  41.728   1.068  1.00  0.120          N  
ATOM   2826  CA  PHE A 186      -2.067  41.752   2.521  1.00  0.120          C  
ATOM   2827  C   PHE A 186      -3.456  41.503   3.071  1.00  0.120          C  
ATOM   2828  O   PHE A 186      -3.633  40.658   3.953  1.00  0.110          O  
ATOM   2829  CB  PHE A 186      -1.542  43.081   3.034  1.00  0.170          C  
ATOM   2830  CG  PHE A 186      -1.755  43.287   4.466  1.00  0.170          C  
ATOM   2831  CD1 PHE A 186      -0.993  42.638   5.406  1.00  0.170          C  
ATOM   2832  CD2 PHE A 186      -2.743  44.169   4.881  1.00  0.170          C  
ATOM   2833  CE1 PHE A 186      -1.213  42.851   6.745  1.00  0.170          C  
ATOM   2834  CE2 PHE A 186      -2.966  44.389   6.206  1.00  0.170          C  
ATOM   2835  CZ  PHE A 186      -2.201  43.729   7.147  1.00  0.170          C  
ATOM   2836  H   PHE A 186      -1.683  42.533   0.556  1.00  0.140          H  
ATOM   2837  HA  PHE A 186      -1.413  40.956   2.875  1.00  0.140          H  
ATOM   2838 1HB  PHE A 186      -0.481  43.156   2.827  1.00  0.200          H  
ATOM   2839 2HB  PHE A 186      -2.022  43.884   2.511  1.00  0.200          H  
ATOM   2840  HD1 PHE A 186      -0.216  41.952   5.082  1.00  0.200          H  
ATOM   2841  HD2 PHE A 186      -3.350  44.688   4.134  1.00  0.200          H  
ATOM   2842  HE1 PHE A 186      -0.604  42.329   7.484  1.00  0.200          H  
ATOM   2843  HE2 PHE A 186      -3.747  45.080   6.519  1.00  0.200          H  
ATOM   2844  HZ  PHE A 186      -2.377  43.900   8.207  1.00  0.200          H  
ATOM   2845  N   PHE A 187      -4.439  42.237   2.566  1.00  0.120          N  
ATOM   2846  CA  PHE A 187      -5.793  42.089   3.046  1.00  0.120          C  
ATOM   2847  C   PHE A 187      -6.347  40.707   2.739  1.00  0.110          C  
ATOM   2848  O   PHE A 187      -7.090  40.156   3.558  1.00  0.110          O  
ATOM   2849  CB  PHE A 187      -6.672  43.184   2.495  1.00  0.170          C  
ATOM   2850  CG  PHE A 187      -6.412  44.487   3.134  1.00  0.170          C  
ATOM   2851  CD1 PHE A 187      -5.899  45.539   2.399  1.00  0.170          C  
ATOM   2852  CD2 PHE A 187      -6.676  44.679   4.485  1.00  0.170          C  
ATOM   2853  CE1 PHE A 187      -5.658  46.750   2.984  1.00  0.170          C  
ATOM   2854  CE2 PHE A 187      -6.430  45.891   5.071  1.00  0.170          C  
ATOM   2855  CZ  PHE A 187      -5.922  46.927   4.321  1.00  0.170          C  
ATOM   2856  H   PHE A 187      -4.223  42.933   1.847  1.00  0.140          H  
ATOM   2857  HA  PHE A 187      -5.766  42.201   4.127  1.00  0.140          H  
ATOM   2858 1HB  PHE A 187      -6.480  43.289   1.425  1.00  0.200          H  
ATOM   2859 2HB  PHE A 187      -7.717  42.935   2.630  1.00  0.200          H  
ATOM   2860  HD1 PHE A 187      -5.697  45.398   1.342  1.00  0.200          H  
ATOM   2861  HD2 PHE A 187      -7.083  43.860   5.082  1.00  0.200          H  
ATOM   2862  HE1 PHE A 187      -5.265  47.572   2.390  1.00  0.200          H  
ATOM   2863  HE2 PHE A 187      -6.639  46.038   6.133  1.00  0.200          H  
ATOM   2864  HZ  PHE A 187      -5.734  47.884   4.795  1.00  0.200          H  
ATOM   2865  N   MET A 188      -6.011  40.130   1.575  1.00  0.110          N  
ATOM   2866  CA  MET A 188      -6.472  38.776   1.306  1.00  0.100          C  
ATOM   2867  C   MET A 188      -5.920  37.829   2.369  1.00  0.100          C  
ATOM   2868  O   MET A 188      -6.646  36.955   2.852  1.00  0.110          O  
ATOM   2869  CB  MET A 188      -6.054  38.269  -0.079  1.00  0.140          C  
ATOM   2870  CG  MET A 188      -6.781  38.894  -1.252  1.00  0.140          C  
ATOM   2871  SD  MET A 188      -6.486  38.044  -2.819  1.00  0.140          S  
ATOM   2872  CE  MET A 188      -4.794  38.411  -3.182  1.00  0.140          C  
ATOM   2873  H   MET A 188      -5.467  40.651   0.880  1.00  0.130          H  
ATOM   2874  HA  MET A 188      -7.560  38.763   1.373  1.00  0.120          H  
ATOM   2875 1HB  MET A 188      -5.000  38.498  -0.206  1.00  0.170          H  
ATOM   2876 2HB  MET A 188      -6.149  37.191  -0.133  1.00  0.170          H  
ATOM   2877 1HG  MET A 188      -7.846  38.878  -1.054  1.00  0.170          H  
ATOM   2878 2HG  MET A 188      -6.470  39.926  -1.361  1.00  0.170          H  
ATOM   2879 1HE  MET A 188      -4.529  37.954  -4.128  1.00  0.170          H  
ATOM   2880 2HE  MET A 188      -4.654  39.478  -3.248  1.00  0.170          H  
ATOM   2881 3HE  MET A 188      -4.155  38.006  -2.397  1.00  0.170          H  
ATOM   2882  N   ALA A 189      -4.635  37.998   2.742  1.00  0.090          N  
ATOM   2883  CA  ALA A 189      -4.042  37.161   3.781  1.00  0.090          C  
ATOM   2884  C   ALA A 189      -4.799  37.336   5.096  1.00  0.090          C  
ATOM   2885  O   ALA A 189      -5.076  36.348   5.774  1.00  0.100          O  
ATOM   2886  CB  ALA A 189      -2.577  37.493   3.968  1.00  0.130          C  
ATOM   2887  H   ALA A 189      -4.060  38.694   2.249  1.00  0.110          H  
ATOM   2888  HA  ALA A 189      -4.130  36.122   3.469  1.00  0.110          H  
ATOM   2889 1HB  ALA A 189      -2.154  36.842   4.727  1.00  0.150          H  
ATOM   2890 2HB  ALA A 189      -2.054  37.352   3.025  1.00  0.150          H  
ATOM   2891 3HB  ALA A 189      -2.477  38.522   4.280  1.00  0.150          H  
ATOM   2892  N   VAL A 190      -5.205  38.574   5.419  1.00  0.100          N  
ATOM   2893  CA  VAL A 190      -5.958  38.825   6.649  1.00  0.110          C  
ATOM   2894  C   VAL A 190      -7.269  38.057   6.615  1.00  0.100          C  
ATOM   2895  O   VAL A 190      -7.649  37.419   7.602  1.00  0.110          O  
ATOM   2896  CB  VAL A 190      -6.252  40.334   6.836  1.00  0.150          C  
ATOM   2897  CG1 VAL A 190      -7.227  40.551   8.011  1.00  0.150          C  
ATOM   2898  CG2 VAL A 190      -4.937  41.087   7.082  1.00  0.150          C  
ATOM   2899  H   VAL A 190      -4.895  39.348   4.821  1.00  0.120          H  
ATOM   2900  HA  VAL A 190      -5.368  38.475   7.495  1.00  0.130          H  
ATOM   2901  HB  VAL A 190      -6.727  40.718   5.943  1.00  0.180          H  
ATOM   2902 1HG1 VAL A 190      -7.426  41.615   8.118  1.00  0.180          H  
ATOM   2903 2HG1 VAL A 190      -8.168  40.036   7.830  1.00  0.180          H  
ATOM   2904 3HG1 VAL A 190      -6.782  40.170   8.930  1.00  0.180          H  
ATOM   2905 1HG2 VAL A 190      -5.140  42.151   7.198  1.00  0.180          H  
ATOM   2906 2HG2 VAL A 190      -4.464  40.707   7.984  1.00  0.180          H  
ATOM   2907 3HG2 VAL A 190      -4.268  40.948   6.249  1.00  0.180          H  
ATOM   2908  N   GLY A 191      -7.956  38.123   5.479  1.00  0.100          N  
ATOM   2909  CA  GLY A 191      -9.209  37.419   5.275  1.00  0.110          C  
ATOM   2910  C   GLY A 191      -9.015  35.926   5.501  1.00  0.090          C  
ATOM   2911  O   GLY A 191      -9.785  35.304   6.244  1.00  0.090          O  
ATOM   2912  H   GLY A 191      -7.589  38.715   4.726  1.00  0.120          H  
ATOM   2913 1HA  GLY A 191      -9.972  37.812   5.946  1.00  0.130          H  
ATOM   2914 2HA  GLY A 191      -9.553  37.590   4.259  1.00  0.130          H  
ATOM   2915  N   ASN A 192      -7.980  35.350   4.868  1.00  0.090          N  
ATOM   2916  CA  ASN A 192      -7.710  33.924   4.979  1.00  0.090          C  
ATOM   2917  C   ASN A 192      -7.431  33.499   6.415  1.00  0.090          C  
ATOM   2918  O   ASN A 192      -7.941  32.471   6.863  1.00  0.090          O  
ATOM   2919  CB  ASN A 192      -6.535  33.543   4.097  1.00  0.130          C  
ATOM   2920  CG  ASN A 192      -6.859  33.557   2.618  1.00  0.130          C  
ATOM   2921  OD1 ASN A 192      -8.020  33.465   2.201  1.00  0.130          O  
ATOM   2922  ND2 ASN A 192      -5.836  33.675   1.808  1.00  0.130          N  
ATOM   2923  H   ASN A 192      -7.394  35.930   4.257  1.00  0.110          H  
ATOM   2924  HA  ASN A 192      -8.585  33.395   4.645  1.00  0.110          H  
ATOM   2925 1HB  ASN A 192      -5.713  34.234   4.280  1.00  0.150          H  
ATOM   2926 2HB  ASN A 192      -6.186  32.549   4.371  1.00  0.150          H  
ATOM   2927 1HD2 ASN A 192      -5.969  33.691   0.819  1.00  0.150          H  
ATOM   2928 2HD2 ASN A 192      -4.908  33.745   2.166  1.00  0.150          H  
ATOM   2929  N   ILE A 193      -6.699  34.324   7.162  1.00  0.090          N  
ATOM   2930  CA  ILE A 193      -6.378  34.027   8.551  1.00  0.100          C  
ATOM   2931  C   ILE A 193      -7.639  33.998   9.396  1.00  0.100          C  
ATOM   2932  O   ILE A 193      -7.842  33.066  10.185  1.00  0.110          O  
ATOM   2933  CB  ILE A 193      -5.381  35.077   9.093  1.00  0.140          C  
ATOM   2934  CG1 ILE A 193      -4.034  34.883   8.355  1.00  0.140          C  
ATOM   2935  CG2 ILE A 193      -5.232  34.967  10.637  1.00  0.140          C  
ATOM   2936  CD1 ILE A 193      -3.055  36.019   8.486  1.00  0.140          C  
ATOM   2937  H   ILE A 193      -6.288  35.148   6.709  1.00  0.110          H  
ATOM   2938  HA  ILE A 193      -5.914  33.048   8.591  1.00  0.120          H  
ATOM   2939  HB  ILE A 193      -5.745  36.073   8.839  1.00  0.160          H  
ATOM   2940 1HG1 ILE A 193      -3.554  33.979   8.724  1.00  0.160          H  
ATOM   2941 2HG1 ILE A 193      -4.243  34.746   7.319  1.00  0.160          H  
ATOM   2942 1HG2 ILE A 193      -4.536  35.717  10.993  1.00  0.160          H  
ATOM   2943 2HG2 ILE A 193      -6.193  35.129  11.124  1.00  0.160          H  
ATOM   2944 3HG2 ILE A 193      -4.864  33.989  10.903  1.00  0.160          H  
ATOM   2945 1HD1 ILE A 193      -2.182  35.786   7.910  1.00  0.160          H  
ATOM   2946 2HD1 ILE A 193      -3.506  36.926   8.090  1.00  0.160          H  
ATOM   2947 3HD1 ILE A 193      -2.779  36.173   9.522  1.00  0.160          H  
ATOM   2948  N   LEU A 194      -8.479  35.028   9.247  1.00  0.100          N  
ATOM   2949  CA  LEU A 194      -9.717  35.119  10.002  1.00  0.100          C  
ATOM   2950  C   LEU A 194     -10.660  33.978   9.641  1.00  0.100          C  
ATOM   2951  O   LEU A 194     -11.358  33.432  10.506  1.00  0.100          O  
ATOM   2952  CB  LEU A 194     -10.415  36.443   9.668  1.00  0.140          C  
ATOM   2953  CG  LEU A 194      -9.775  37.753  10.127  1.00  0.140          C  
ATOM   2954  CD1 LEU A 194     -10.554  38.906   9.467  1.00  0.140          C  
ATOM   2955  CD2 LEU A 194      -9.804  37.864  11.641  1.00  0.140          C  
ATOM   2956  H   LEU A 194      -8.233  35.778   8.590  1.00  0.120          H  
ATOM   2957  HA  LEU A 194      -9.487  35.053  11.061  1.00  0.120          H  
ATOM   2958 1HB  LEU A 194     -10.464  36.509   8.584  1.00  0.170          H  
ATOM   2959 2HB  LEU A 194     -11.422  36.415  10.064  1.00  0.170          H  
ATOM   2960  HG  LEU A 194      -8.743  37.799   9.789  1.00  0.170          H  
ATOM   2961 1HD1 LEU A 194     -10.112  39.858   9.758  1.00  0.170          H  
ATOM   2962 2HD1 LEU A 194     -10.503  38.801   8.381  1.00  0.170          H  
ATOM   2963 3HD1 LEU A 194     -11.595  38.877   9.785  1.00  0.170          H  
ATOM   2964 1HD2 LEU A 194      -9.353  38.810  11.937  1.00  0.170          H  
ATOM   2965 2HD2 LEU A 194     -10.836  37.828  11.992  1.00  0.170          H  
ATOM   2966 3HD2 LEU A 194      -9.242  37.050  12.088  1.00  0.170          H  
ATOM   2967  N   GLY A 195     -10.706  33.654   8.345  1.00  0.090          N  
ATOM   2968  CA  GLY A 195     -11.545  32.613   7.786  1.00  0.090          C  
ATOM   2969  C   GLY A 195     -11.186  31.263   8.340  1.00  0.080          C  
ATOM   2970  O   GLY A 195     -12.060  30.532   8.814  1.00  0.070          O  
ATOM   2971  H   GLY A 195     -10.131  34.184   7.686  1.00  0.110          H  
ATOM   2972 1HA  GLY A 195     -12.590  32.820   7.990  1.00  0.110          H  
ATOM   2973 2HA  GLY A 195     -11.433  32.615   6.714  1.00  0.110          H  
ATOM   2974  N   TYR A 196      -9.904  30.913   8.269  1.00  0.080          N  
ATOM   2975  CA  TYR A 196      -9.447  29.632   8.758  1.00  0.080          C  
ATOM   2976  C   TYR A 196      -9.692  29.534  10.259  1.00  0.090          C  
ATOM   2977  O   TYR A 196     -10.133  28.487  10.750  1.00  0.100          O  
ATOM   2978  CB  TYR A 196      -7.959  29.459   8.451  1.00  0.110          C  
ATOM   2979  CG  TYR A 196      -7.581  29.352   6.951  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196      -6.296  29.684   6.568  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196      -8.492  28.954   5.976  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196      -5.915  29.610   5.246  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196      -8.107  28.892   4.655  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196      -6.832  29.212   4.288  1.00  0.110          C  
ATOM   2985  OH  TYR A 196      -6.467  29.132   2.962  1.00  0.110          O  
ATOM   2986  H   TYR A 196      -9.226  31.555   7.849  1.00  0.100          H  
ATOM   2987  HA  TYR A 196     -10.025  28.842   8.287  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196      -7.440  30.322   8.855  1.00  0.130          H  
ATOM   2989 2HB  TYR A 196      -7.577  28.578   8.965  1.00  0.130          H  
ATOM   2990  HD1 TYR A 196      -5.588  30.001   7.314  1.00  0.130          H  
ATOM   2991  HD2 TYR A 196      -9.506  28.690   6.229  1.00  0.130          H  
ATOM   2992  HE1 TYR A 196      -4.899  29.867   4.960  1.00  0.130          H  
ATOM   2993  HE2 TYR A 196      -8.828  28.580   3.901  1.00  0.130          H  
ATOM   2994  HH  TYR A 196      -5.562  29.436   2.856  1.00  0.130          H  
ATOM   2995  N   ALA A 197      -9.430  30.620  11.002  1.00  0.100          N  
ATOM   2996  CA  ALA A 197      -9.656  30.583  12.432  1.00  0.120          C  
ATOM   2997  C   ALA A 197     -11.131  30.309  12.747  1.00  0.130          C  
ATOM   2998  O   ALA A 197     -11.433  29.505  13.629  1.00  0.200          O  
ATOM   2999  CB  ALA A 197      -9.209  31.891  13.052  1.00  0.160          C  
ATOM   3000  H   ALA A 197      -9.033  31.469  10.584  1.00  0.120          H  
ATOM   3001  HA  ALA A 197      -9.064  29.769  12.849  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197      -9.355  31.854  14.128  1.00  0.190          H  
ATOM   3003 2HB  ALA A 197      -8.154  32.055  12.827  1.00  0.190          H  
ATOM   3004 3HB  ALA A 197      -9.798  32.706  12.630  1.00  0.190          H  
ATOM   3005  N   ALA A 198     -12.061  30.939  12.006  1.00  0.090          N  
ATOM   3006  CA  ALA A 198     -13.483  30.679  12.222  1.00  0.090          C  
ATOM   3007  C   ALA A 198     -13.882  29.267  11.782  1.00  0.080          C  
ATOM   3008  O   ALA A 198     -14.606  28.565  12.489  1.00  0.090          O  
ATOM   3009  CB  ALA A 198     -14.326  31.696  11.461  1.00  0.130          C  
ATOM   3010  H   ALA A 198     -11.775  31.651  11.325  1.00  0.110          H  
ATOM   3011  HA  ALA A 198     -13.683  30.772  13.288  1.00  0.110          H  
ATOM   3012 1HB  ALA A 198     -15.383  31.512  11.650  1.00  0.150          H  
ATOM   3013 2HB  ALA A 198     -14.063  32.699  11.790  1.00  0.150          H  
ATOM   3014 3HB  ALA A 198     -14.122  31.601  10.391  1.00  0.150          H  
ATOM   3015  N   GLY A 199     -13.409  28.830  10.610  1.00  0.080          N  
ATOM   3016  CA  GLY A 199     -13.798  27.537  10.047  1.00  0.090          C  
ATOM   3017  C   GLY A 199     -13.437  26.360  10.943  1.00  0.080          C  
ATOM   3018  O   GLY A 199     -14.208  25.415  11.104  1.00  0.090          O  
ATOM   3019  H   GLY A 199     -12.800  29.434  10.057  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199     -14.868  27.541   9.859  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199     -13.317  27.416   9.075  1.00  0.110          H  
ATOM   3022  N   SER A 200     -12.295  26.453  11.608  1.00  0.080          N  
ATOM   3023  CA  SER A 200     -11.809  25.405  12.496  1.00  0.090          C  
ATOM   3024  C   SER A 200     -12.309  25.545  13.934  1.00  0.110          C  
ATOM   3025  O   SER A 200     -11.923  24.765  14.818  1.00  0.150          O  
ATOM   3026  CB  SER A 200     -10.291  25.370  12.477  1.00  0.120          C  
ATOM   3027  OG  SER A 200      -9.797  24.974  11.213  1.00  0.120          O  
ATOM   3028  H   SER A 200     -11.676  27.249  11.415  1.00  0.100          H  
ATOM   3029  HA  SER A 200     -12.171  24.451  12.115  1.00  0.110          H  
ATOM   3030 1HB  SER A 200      -9.913  26.368  12.718  1.00  0.150          H  
ATOM   3031 2HB  SER A 200      -9.929  24.689  13.243  1.00  0.150          H  
ATOM   3032  HG  SER A 200      -8.840  25.044  11.273  1.00  0.150          H  
ATOM   3033  N   TYR A 201     -13.150  26.539  14.204  1.00  0.100          N  
ATOM   3034  CA  TYR A 201     -13.601  26.772  15.559  1.00  0.140          C  
ATOM   3035  C   TYR A 201     -14.728  25.814  15.929  1.00  0.130          C  
ATOM   3036  O   TYR A 201     -15.914  26.147  15.815  1.00  0.140          O  
ATOM   3037  CB  TYR A 201     -14.070  28.224  15.717  1.00  0.180          C  
ATOM   3038  CG  TYR A 201     -14.219  28.721  17.161  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201     -13.232  29.533  17.690  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201     -15.298  28.364  17.954  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201     -13.338  29.993  18.984  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201     -15.405  28.817  19.235  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201     -14.432  29.633  19.756  1.00  0.180          C  
ATOM   3044  OH  TYR A 201     -14.534  30.092  21.048  1.00  0.180          O  
ATOM   3045  H   TYR A 201     -13.491  27.155  13.461  1.00  0.120          H  
ATOM   3046  HA  TYR A 201     -12.770  26.592  16.242  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201     -13.356  28.875  15.215  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201     -15.010  28.357  15.203  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201     -12.372  29.815  17.079  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201     -16.058  27.727  17.576  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201     -12.563  30.637  19.399  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201     -16.264  28.525  19.842  1.00  0.220          H  
ATOM   3053  HH  TYR A 201     -15.335  29.746  21.451  1.00  0.220          H  
ATOM   3054  N   SER A 202     -14.359  24.619  16.360  1.00  0.170          N  
ATOM   3055  CA  SER A 202     -15.360  23.628  16.700  1.00  0.180          C  
ATOM   3056  C   SER A 202     -16.253  24.219  17.772  1.00  0.190          C  
ATOM   3057  O   SER A 202     -15.786  24.941  18.654  1.00  0.210          O  
ATOM   3058  CB  SER A 202     -14.718  22.347  17.203  1.00  0.250          C  
ATOM   3059  OG  SER A 202     -13.950  21.735  16.201  1.00  0.250          O  
ATOM   3060  H   SER A 202     -13.361  24.396  16.387  1.00  0.200          H  
ATOM   3061  HA  SER A 202     -15.960  23.408  15.816  1.00  0.220          H  
ATOM   3062 1HB  SER A 202     -14.087  22.575  18.061  1.00  0.300          H  
ATOM   3063 2HB  SER A 202     -15.495  21.662  17.544  1.00  0.300          H  
ATOM   3064  HG  SER A 202     -13.567  20.951  16.601  1.00  0.300          H  
ATOM   3065  N   HIS A 203     -17.545  23.918  17.678  1.00  0.190          N  
ATOM   3066  CA  HIS A 203     -18.594  24.390  18.580  1.00  0.200          C  
ATOM   3067  C   HIS A 203     -18.886  25.894  18.467  1.00  0.170          C  
ATOM   3068  O   HIS A 203     -19.604  26.462  19.294  1.00  0.180          O  
ATOM   3069  CB  HIS A 203     -18.278  24.012  20.026  1.00  0.280          C  
ATOM   3070  CG  HIS A 203     -18.085  22.537  20.203  1.00  0.280          C  
ATOM   3071  ND1 HIS A 203     -19.113  21.622  20.046  1.00  0.280          N  
ATOM   3072  CD2 HIS A 203     -16.984  21.817  20.503  1.00  0.280          C  
ATOM   3073  CE1 HIS A 203     -18.648  20.406  20.251  1.00  0.280          C  
ATOM   3074  NE2 HIS A 203     -17.360  20.495  20.530  1.00  0.280          N  
ATOM   3075  H   HIS A 203     -17.821  23.297  16.935  1.00  0.230          H  
ATOM   3076  HA  HIS A 203     -19.511  23.877  18.329  1.00  0.240          H  
ATOM   3077 1HB  HIS A 203     -17.397  24.534  20.386  1.00  0.330          H  
ATOM   3078 2HB  HIS A 203     -19.103  24.318  20.653  1.00  0.330          H  
ATOM   3079  HD2 HIS A 203     -15.985  22.215  20.687  1.00  0.330          H  
ATOM   3080  HE1 HIS A 203     -19.226  19.483  20.196  1.00  0.330          H  
ATOM   3081  HE2 HIS A 203     -16.744  19.718  20.730  1.00  0.330          H  
ATOM   3082  N   LEU A 204     -18.450  26.525  17.365  1.00  0.140          N  
ATOM   3083  CA  LEU A 204     -18.778  27.924  17.088  1.00  0.130          C  
ATOM   3084  C   LEU A 204     -20.277  28.104  17.065  1.00  0.130          C  
ATOM   3085  O   LEU A 204     -20.795  29.106  17.546  1.00  0.150          O  
ATOM   3086  CB  LEU A 204     -18.229  28.375  15.719  1.00  0.190          C  
ATOM   3087  CG  LEU A 204     -18.413  29.880  15.305  1.00  0.190          C  
ATOM   3088  CD1 LEU A 204     -17.682  30.816  16.291  1.00  0.190          C  
ATOM   3089  CD2 LEU A 204     -17.874  30.058  13.863  1.00  0.190          C  
ATOM   3090  H   LEU A 204     -17.794  26.052  16.736  1.00  0.170          H  
ATOM   3091  HA  LEU A 204     -18.363  28.537  17.883  1.00  0.160          H  
ATOM   3092 1HB  LEU A 204     -17.191  28.173  15.686  1.00  0.220          H  
ATOM   3093 2HB  LEU A 204     -18.703  27.767  14.948  1.00  0.220          H  
ATOM   3094  HG  LEU A 204     -19.464  30.135  15.335  1.00  0.220          H  
ATOM   3095 1HD1 LEU A 204     -17.828  31.851  15.983  1.00  0.220          H  
ATOM   3096 2HD1 LEU A 204     -18.076  30.690  17.295  1.00  0.220          H  
ATOM   3097 3HD1 LEU A 204     -16.618  30.585  16.289  1.00  0.220          H  
ATOM   3098 1HD2 LEU A 204     -18.009  31.087  13.544  1.00  0.220          H  
ATOM   3099 2HD2 LEU A 204     -16.807  29.803  13.824  1.00  0.220          H  
ATOM   3100 3HD2 LEU A 204     -18.420  29.400  13.192  1.00  0.220          H  
ATOM   3101  N   PHE A 205     -20.997  27.105  16.545  1.00  0.130          N  
ATOM   3102  CA  PHE A 205     -22.449  27.148  16.427  1.00  0.130          C  
ATOM   3103  C   PHE A 205     -23.163  27.464  17.740  1.00  0.140          C  
ATOM   3104  O   PHE A 205     -24.281  27.962  17.717  1.00  0.140          O  
ATOM   3105  CB  PHE A 205     -22.998  25.829  15.893  1.00  0.180          C  
ATOM   3106  CG  PHE A 205     -23.100  24.733  16.889  1.00  0.180          C  
ATOM   3107  CD1 PHE A 205     -24.281  24.559  17.603  1.00  0.180          C  
ATOM   3108  CD2 PHE A 205     -22.052  23.885  17.136  1.00  0.180          C  
ATOM   3109  CE1 PHE A 205     -24.394  23.569  18.540  1.00  0.180          C  
ATOM   3110  CE2 PHE A 205     -22.164  22.892  18.081  1.00  0.180          C  
ATOM   3111  CZ  PHE A 205     -23.334  22.737  18.782  1.00  0.180          C  
ATOM   3112  H   PHE A 205     -20.500  26.310  16.139  1.00  0.160          H  
ATOM   3113  HA  PHE A 205     -22.715  27.915  15.716  1.00  0.160          H  
ATOM   3114 1HB  PHE A 205     -23.977  26.013  15.507  1.00  0.220          H  
ATOM   3115 2HB  PHE A 205     -22.379  25.487  15.069  1.00  0.220          H  
ATOM   3116  HD1 PHE A 205     -25.128  25.231  17.414  1.00  0.220          H  
ATOM   3117  HD2 PHE A 205     -21.130  24.005  16.583  1.00  0.220          H  
ATOM   3118  HE1 PHE A 205     -25.326  23.448  19.095  1.00  0.220          H  
ATOM   3119  HE2 PHE A 205     -21.322  22.223  18.278  1.00  0.220          H  
ATOM   3120  HZ  PHE A 205     -23.419  21.954  19.529  1.00  0.220          H  
ATOM   3121  N   LYS A 206     -22.539  27.224  18.895  1.00  0.160          N  
ATOM   3122  CA  LYS A 206     -23.188  27.499  20.175  1.00  0.180          C  
ATOM   3123  C   LYS A 206     -23.502  28.999  20.342  1.00  0.180          C  
ATOM   3124  O   LYS A 206     -24.319  29.379  21.185  1.00  0.190          O  
ATOM   3125  CB  LYS A 206     -22.343  26.964  21.322  1.00  0.240          C  
ATOM   3126  CG  LYS A 206     -22.308  25.435  21.362  1.00  0.240          C  
ATOM   3127  CD  LYS A 206     -21.478  24.908  22.517  1.00  0.240          C  
ATOM   3128  CE  LYS A 206     -21.464  23.380  22.528  1.00  0.240          C  
ATOM   3129  NZ  LYS A 206     -20.636  22.831  23.643  1.00  0.240          N  
ATOM   3130  H   LYS A 206     -21.582  26.859  18.892  1.00  0.190          H  
ATOM   3131  HA  LYS A 206     -24.138  26.965  20.189  1.00  0.220          H  
ATOM   3132 1HB  LYS A 206     -21.318  27.324  21.212  1.00  0.290          H  
ATOM   3133 2HB  LYS A 206     -22.729  27.333  22.270  1.00  0.290          H  
ATOM   3134 1HG  LYS A 206     -23.325  25.051  21.439  1.00  0.290          H  
ATOM   3135 2HG  LYS A 206     -21.876  25.072  20.426  1.00  0.290          H  
ATOM   3136 1HD  LYS A 206     -20.457  25.278  22.428  1.00  0.290          H  
ATOM   3137 2HD  LYS A 206     -21.895  25.267  23.457  1.00  0.290          H  
ATOM   3138 1HE  LYS A 206     -22.484  23.016  22.633  1.00  0.290          H  
ATOM   3139 2HE  LYS A 206     -21.063  23.025  21.580  1.00  0.290          H  
ATOM   3140 1HZ  LYS A 206     -20.654  21.821  23.607  1.00  0.290          H  
ATOM   3141 2HZ  LYS A 206     -19.681  23.150  23.553  1.00  0.290          H  
ATOM   3142 3HZ  LYS A 206     -21.009  23.142  24.527  1.00  0.290          H  
ATOM   3143  N   VAL A 207     -22.812  29.837  19.551  1.00  0.170          N  
ATOM   3144  CA  VAL A 207     -22.987  31.283  19.491  1.00  0.180          C  
ATOM   3145  C   VAL A 207     -24.390  31.598  18.983  1.00  0.160          C  
ATOM   3146  O   VAL A 207     -24.987  32.602  19.381  1.00  0.180          O  
ATOM   3147  CB  VAL A 207     -21.928  31.944  18.580  1.00  0.250          C  
ATOM   3148  CG1 VAL A 207     -22.246  33.442  18.369  1.00  0.250          C  
ATOM   3149  CG2 VAL A 207     -20.552  31.784  19.217  1.00  0.250          C  
ATOM   3150  H   VAL A 207     -22.138  29.422  18.901  1.00  0.200          H  
ATOM   3151  HA  VAL A 207     -22.880  31.689  20.496  1.00  0.220          H  
ATOM   3152  HB  VAL A 207     -21.939  31.457  17.606  1.00  0.300          H  
ATOM   3153 1HG1 VAL A 207     -21.489  33.881  17.724  1.00  0.300          H  
ATOM   3154 2HG1 VAL A 207     -23.218  33.571  17.902  1.00  0.300          H  
ATOM   3155 3HG1 VAL A 207     -22.243  33.953  19.331  1.00  0.300          H  
ATOM   3156 1HG2 VAL A 207     -19.800  32.235  18.572  1.00  0.300          H  
ATOM   3157 2HG2 VAL A 207     -20.544  32.277  20.187  1.00  0.300          H  
ATOM   3158 3HG2 VAL A 207     -20.324  30.729  19.351  1.00  0.300          H  
ATOM   3159  N   PHE A 208     -24.859  30.799  18.016  1.00  0.140          N  
ATOM   3160  CA  PHE A 208     -26.167  30.923  17.406  1.00  0.130          C  
ATOM   3161  C   PHE A 208     -26.885  29.583  17.675  1.00  0.140          C  
ATOM   3162  O   PHE A 208     -27.026  28.775  16.749  1.00  0.140          O  
ATOM   3163  CB  PHE A 208     -26.013  31.124  15.894  1.00  0.190          C  
ATOM   3164  CG  PHE A 208     -25.209  32.346  15.497  1.00  0.190          C  
ATOM   3165  CD1 PHE A 208     -23.844  32.235  15.300  1.00  0.190          C  
ATOM   3166  CD2 PHE A 208     -25.800  33.583  15.304  1.00  0.190          C  
ATOM   3167  CE1 PHE A 208     -23.076  33.316  14.919  1.00  0.190          C  
ATOM   3168  CE2 PHE A 208     -25.036  34.677  14.923  1.00  0.190          C  
ATOM   3169  CZ  PHE A 208     -23.672  34.540  14.729  1.00  0.190          C  
ATOM   3170  H   PHE A 208     -24.316  29.985  17.736  1.00  0.170          H  
ATOM   3171  HA  PHE A 208     -26.708  31.764  17.831  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208     -25.521  30.247  15.467  1.00  0.220          H  
ATOM   3173 2HB  PHE A 208     -26.995  31.198  15.436  1.00  0.220          H  
ATOM   3174  HD1 PHE A 208     -23.379  31.274  15.456  1.00  0.220          H  
ATOM   3175  HD2 PHE A 208     -26.875  33.694  15.450  1.00  0.220          H  
ATOM   3176  HE1 PHE A 208     -22.000  33.196  14.770  1.00  0.220          H  
ATOM   3177  HE2 PHE A 208     -25.511  35.647  14.771  1.00  0.220          H  
ATOM   3178  HZ  PHE A 208     -23.073  35.398  14.428  1.00  0.220          H  
ATOM   3179  N   PRO A 209     -27.496  29.397  18.866  1.00  0.170          N  
ATOM   3180  CA  PRO A 209     -27.980  28.140  19.426  1.00  0.220          C  
ATOM   3181  C   PRO A 209     -28.966  27.337  18.600  1.00  0.230          C  
ATOM   3182  O   PRO A 209     -29.086  26.134  18.831  1.00  0.370          O  
ATOM   3183  CB  PRO A 209     -28.684  28.596  20.712  1.00  0.330          C  
ATOM   3184  CG  PRO A 209     -28.030  29.884  21.076  1.00  0.330          C  
ATOM   3185  CD  PRO A 209     -27.738  30.551  19.767  1.00  0.330          C  
ATOM   3186  HA  PRO A 209     -27.104  27.520  19.671  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209     -29.762  28.694  20.533  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209     -28.565  27.828  21.490  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209     -28.685  30.481  21.724  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209     -27.103  29.688  21.648  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209     -28.590  31.154  19.427  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209     -26.857  31.143  19.936  1.00  0.400          H  
ATOM   3193  N   PHE A 210     -29.670  27.944  17.644  1.00  0.180          N  
ATOM   3194  CA  PHE A 210     -30.607  27.114  16.919  1.00  0.280          C  
ATOM   3195  C   PHE A 210     -30.263  27.062  15.449  1.00  0.190          C  
ATOM   3196  O   PHE A 210     -31.138  26.931  14.588  1.00  0.160          O  
ATOM   3197  CB  PHE A 210     -32.015  27.660  17.109  1.00  0.350          C  
ATOM   3198  CG  PHE A 210     -32.383  27.736  18.553  1.00  0.350          C  
ATOM   3199  CD1 PHE A 210     -32.410  28.962  19.203  1.00  0.350          C  
ATOM   3200  CD2 PHE A 210     -32.668  26.595  19.277  1.00  0.350          C  
ATOM   3201  CE1 PHE A 210     -32.723  29.043  20.539  1.00  0.350          C  
ATOM   3202  CE2 PHE A 210     -32.981  26.674  20.614  1.00  0.350          C  
ATOM   3203  CZ  PHE A 210     -33.009  27.900  21.246  1.00  0.350          C  
ATOM   3204  H   PHE A 210     -29.586  28.927  17.426  1.00  0.220          H  
ATOM   3205  HA  PHE A 210     -30.571  26.095  17.303  1.00  0.340          H  
ATOM   3206 1HB  PHE A 210     -32.086  28.655  16.677  1.00  0.420          H  
ATOM   3207 2HB  PHE A 210     -32.732  27.017  16.601  1.00  0.420          H  
ATOM   3208  HD1 PHE A 210     -32.177  29.867  18.645  1.00  0.420          H  
ATOM   3209  HD2 PHE A 210     -32.638  25.624  18.776  1.00  0.420          H  
ATOM   3210  HE1 PHE A 210     -32.742  30.012  21.038  1.00  0.420          H  
ATOM   3211  HE2 PHE A 210     -33.204  25.768  21.178  1.00  0.420          H  
ATOM   3212  HZ  PHE A 210     -33.256  27.963  22.304  1.00  0.420          H  
ATOM   3213  N   SER A 211     -28.956  27.009  15.182  1.00  0.170          N  
ATOM   3214  CA  SER A 211     -28.443  26.794  13.843  1.00  0.130          C  
ATOM   3215  C   SER A 211     -28.357  25.285  13.554  1.00  0.130          C  
ATOM   3216  O   SER A 211     -28.398  24.853  12.393  1.00  0.190          O  
ATOM   3217  CB  SER A 211     -27.090  27.467  13.715  1.00  0.200          C  
ATOM   3218  OG  SER A 211     -26.143  26.866  14.539  1.00  0.200          O  
ATOM   3219  H   SER A 211     -28.286  27.212  15.934  1.00  0.200          H  
ATOM   3220  HA  SER A 211     -29.130  27.249  13.130  1.00  0.160          H  
ATOM   3221 1HB  SER A 211     -26.748  27.433  12.695  1.00  0.240          H  
ATOM   3222 2HB  SER A 211     -27.187  28.517  13.990  1.00  0.240          H  
ATOM   3223  HG  SER A 211     -25.376  27.456  14.508  1.00  0.240          H  
ATOM   3224  N   LYS A 212     -28.306  24.485  14.628  1.00  0.160          N  
ATOM   3225  CA  LYS A 212     -28.259  23.024  14.568  1.00  0.190          C  
ATOM   3226  C   LYS A 212     -29.706  22.514  14.551  1.00  0.170          C  
ATOM   3227  O   LYS A 212     -30.518  22.891  15.403  1.00  0.180          O  
ATOM   3228  CB  LYS A 212     -27.441  22.482  15.749  1.00  0.250          C  
ATOM   3229  CG  LYS A 212     -27.216  20.978  15.759  1.00  0.250          C  
ATOM   3230  CD  LYS A 212     -26.269  20.571  16.898  1.00  0.250          C  
ATOM   3231  CE  LYS A 212     -25.959  19.070  16.883  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212     -27.155  18.226  17.233  1.00  0.250          N  
ATOM   3233  H   LYS A 212     -28.270  24.922  15.537  1.00  0.190          H  
ATOM   3234  HA  LYS A 212     -27.785  22.711  13.633  1.00  0.230          H  
ATOM   3235 1HB  LYS A 212     -26.459  22.960  15.750  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212     -27.933  22.753  16.681  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212     -28.175  20.473  15.871  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212     -26.774  20.677  14.802  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212     -25.330  21.118  16.791  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212     -26.713  20.834  17.857  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212     -25.607  18.792  15.885  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212     -25.168  18.872  17.601  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212     -26.891  17.249  17.211  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212     -27.481  18.465  18.161  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212     -27.898  18.385  16.565  1.00  0.300          H  
ATOM   3246  N   THR A 213     -30.035  21.712  13.545  1.00  0.150          N  
ATOM   3247  CA  THR A 213     -31.405  21.236  13.322  1.00  0.140          C  
ATOM   3248  C   THR A 213     -31.440  19.744  12.994  1.00  0.150          C  
ATOM   3249  O   THR A 213     -30.409  19.125  12.763  1.00  0.170          O  
ATOM   3250  CB  THR A 213     -32.078  22.028  12.170  1.00  0.200          C  
ATOM   3251  OG1 THR A 213     -31.456  21.679  10.930  1.00  0.200          O  
ATOM   3252  CG2 THR A 213     -31.892  23.537  12.388  1.00  0.200          C  
ATOM   3253  H   THR A 213     -29.279  21.393  12.931  1.00  0.180          H  
ATOM   3254  HA  THR A 213     -31.979  21.393  14.235  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -33.137  21.790  12.129  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -31.911  22.146  10.176  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -32.365  24.074  11.566  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -32.349  23.834  13.331  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213     -30.840  23.787  12.404  1.00  0.240          H  
ATOM   3260  N   LYS A 214     -32.631  19.153  12.876  1.00  0.170          N  
ATOM   3261  CA  LYS A 214     -32.694  17.730  12.508  1.00  0.210          C  
ATOM   3262  C   LYS A 214     -31.969  17.454  11.184  1.00  0.230          C  
ATOM   3263  O   LYS A 214     -31.347  16.408  11.009  1.00  0.370          O  
ATOM   3264  CB  LYS A 214     -34.143  17.259  12.390  1.00  0.280          C  
ATOM   3265  CG  LYS A 214     -34.890  17.149  13.710  1.00  0.280          C  
ATOM   3266  CD  LYS A 214     -36.330  16.686  13.489  1.00  0.280          C  
ATOM   3267  CE  LYS A 214     -37.095  16.571  14.808  1.00  0.280          C  
ATOM   3268  NZ  LYS A 214     -38.512  16.156  14.597  1.00  0.280          N  
ATOM   3269  H   LYS A 214     -33.472  19.679  13.059  1.00  0.200          H  
ATOM   3270  HA  LYS A 214     -32.197  17.150  13.286  1.00  0.250          H  
ATOM   3271 1HB  LYS A 214     -34.696  17.937  11.739  1.00  0.330          H  
ATOM   3272 2HB  LYS A 214     -34.160  16.276  11.920  1.00  0.330          H  
ATOM   3273 1HG  LYS A 214     -34.379  16.431  14.353  1.00  0.330          H  
ATOM   3274 2HG  LYS A 214     -34.895  18.115  14.210  1.00  0.330          H  
ATOM   3275 1HD  LYS A 214     -36.846  17.399  12.842  1.00  0.330          H  
ATOM   3276 2HD  LYS A 214     -36.328  15.714  12.995  1.00  0.330          H  
ATOM   3277 1HE  LYS A 214     -36.602  15.835  15.441  1.00  0.330          H  
ATOM   3278 2HE  LYS A 214     -37.082  17.537  15.313  1.00  0.330          H  
ATOM   3279 1HZ  LYS A 214     -38.981  16.091  15.490  1.00  0.330          H  
ATOM   3280 2HZ  LYS A 214     -38.984  16.839  14.019  1.00  0.330          H  
ATOM   3281 3HZ  LYS A 214     -38.537  15.255  14.139  1.00  0.330          H  
ATOM   3282  N   ALA A 215     -32.067  18.399  10.249  1.00  0.160          N  
ATOM   3283  CA  ALA A 215     -31.449  18.311   8.931  1.00  0.150          C  
ATOM   3284  C   ALA A 215     -30.003  18.811   8.892  1.00  0.140          C  
ATOM   3285  O   ALA A 215     -29.367  18.770   7.837  1.00  0.150          O  
ATOM   3286  CB  ALA A 215     -32.259  19.118   7.931  1.00  0.210          C  
ATOM   3287  H   ALA A 215     -32.610  19.227  10.459  1.00  0.190          H  
ATOM   3288  HA  ALA A 215     -31.445  17.266   8.643  1.00  0.180          H  
ATOM   3289 1HB  ALA A 215     -31.824  19.018   6.937  1.00  0.260          H  
ATOM   3290 2HB  ALA A 215     -33.275  18.751   7.923  1.00  0.260          H  
ATOM   3291 3HB  ALA A 215     -32.253  20.173   8.225  1.00  0.260          H  
ATOM   3292  N   CYS A 216     -29.476  19.296  10.015  1.00  0.140          N  
ATOM   3293  CA  CYS A 216     -28.158  19.919  10.002  1.00  0.130          C  
ATOM   3294  C   CYS A 216     -27.348  19.664  11.270  1.00  0.130          C  
ATOM   3295  O   CYS A 216     -27.659  20.163  12.352  1.00  0.150          O  
ATOM   3296  CB  CYS A 216     -28.312  21.432   9.792  1.00  0.190          C  
ATOM   3297  SG  CYS A 216     -26.762  22.384   9.770  1.00  0.190          S  
ATOM   3298  H   CYS A 216     -29.984  19.225  10.889  1.00  0.170          H  
ATOM   3299  HA  CYS A 216     -27.610  19.505   9.159  1.00  0.160          H  
ATOM   3300 1HB  CYS A 216     -28.833  21.614   8.852  1.00  0.220          H  
ATOM   3301 2HB  CYS A 216     -28.937  21.839  10.586  1.00  0.220          H  
ATOM   3302  N   ASP A 217     -26.225  18.975  11.068  1.00  0.140          N  
ATOM   3303  CA  ASP A 217     -25.270  18.583  12.097  1.00  0.140          C  
ATOM   3304  C   ASP A 217     -24.368  19.764  12.472  1.00  0.130          C  
ATOM   3305  O   ASP A 217     -24.494  20.860  11.925  1.00  0.190          O  
ATOM   3306  CB  ASP A 217     -24.438  17.394  11.570  1.00  0.200          C  
ATOM   3307  CG  ASP A 217     -23.770  16.504  12.645  1.00  0.200          C  
ATOM   3308  OD1 ASP A 217     -23.592  16.963  13.753  1.00  0.200          O  
ATOM   3309  OD2 ASP A 217     -23.426  15.400  12.331  1.00  0.200          O  
ATOM   3310  H   ASP A 217     -26.072  18.631  10.130  1.00  0.170          H  
ATOM   3311  HA  ASP A 217     -25.822  18.271  12.985  1.00  0.170          H  
ATOM   3312 1HB  ASP A 217     -25.079  16.759  10.958  1.00  0.240          H  
ATOM   3313 2HB  ASP A 217     -23.657  17.774  10.919  1.00  0.240          H  
ATOM   3314  N   MET A 218     -23.446  19.545  13.400  1.00  0.140          N  
ATOM   3315  CA  MET A 218     -22.564  20.607  13.869  1.00  0.190          C  
ATOM   3316  C   MET A 218     -21.761  21.265  12.751  1.00  0.150          C  
ATOM   3317  O   MET A 218     -21.447  22.450  12.838  1.00  0.210          O  
ATOM   3318  CB  MET A 218     -21.606  20.096  14.931  1.00  0.250          C  
ATOM   3319  CG  MET A 218     -22.271  19.745  16.228  1.00  0.250          C  
ATOM   3320  SD  MET A 218     -21.112  19.169  17.471  1.00  0.250          S  
ATOM   3321  CE  MET A 218     -22.227  18.807  18.815  1.00  0.250          C  
ATOM   3322  H   MET A 218     -23.393  18.611  13.808  1.00  0.170          H  
ATOM   3323  HA  MET A 218     -23.186  21.372  14.328  1.00  0.230          H  
ATOM   3324 1HB  MET A 218     -21.098  19.205  14.559  1.00  0.300          H  
ATOM   3325 2HB  MET A 218     -20.848  20.853  15.132  1.00  0.300          H  
ATOM   3326 1HG  MET A 218     -22.812  20.598  16.609  1.00  0.300          H  
ATOM   3327 2HG  MET A 218     -22.985  18.949  16.039  1.00  0.300          H  
ATOM   3328 1HE  MET A 218     -21.659  18.441  19.669  1.00  0.300          H  
ATOM   3329 2HE  MET A 218     -22.761  19.708  19.097  1.00  0.300          H  
ATOM   3330 3HE  MET A 218     -22.938  18.045  18.500  1.00  0.300          H  
ATOM   3331  N   TYR A 219     -21.346  20.509  11.731  1.00  0.160          N  
ATOM   3332  CA  TYR A 219     -20.516  21.112  10.690  1.00  0.180          C  
ATOM   3333  C   TYR A 219     -21.243  22.190   9.907  1.00  0.140          C  
ATOM   3334  O   TYR A 219     -20.704  23.279   9.696  1.00  0.240          O  
ATOM   3335  CB  TYR A 219     -20.049  20.044   9.721  1.00  0.240          C  
ATOM   3336  CG  TYR A 219     -19.059  19.120  10.311  1.00  0.240          C  
ATOM   3337  CD1 TYR A 219     -19.455  17.855  10.716  1.00  0.240          C  
ATOM   3338  CD2 TYR A 219     -17.746  19.522  10.447  1.00  0.240          C  
ATOM   3339  CE1 TYR A 219     -18.527  16.995  11.258  1.00  0.240          C  
ATOM   3340  CE2 TYR A 219     -16.819  18.665  10.986  1.00  0.240          C  
ATOM   3341  CZ  TYR A 219     -17.203  17.405  11.392  1.00  0.240          C  
ATOM   3342  OH  TYR A 219     -16.272  16.547  11.932  1.00  0.240          O  
ATOM   3343  H   TYR A 219     -21.587  19.528  11.688  1.00  0.190          H  
ATOM   3344  HA  TYR A 219     -19.651  21.573  11.167  1.00  0.220          H  
ATOM   3345 1HB  TYR A 219     -20.899  19.463   9.368  1.00  0.290          H  
ATOM   3346 2HB  TYR A 219     -19.597  20.525   8.854  1.00  0.290          H  
ATOM   3347  HD1 TYR A 219     -20.494  17.538  10.606  1.00  0.290          H  
ATOM   3348  HD2 TYR A 219     -17.443  20.515  10.122  1.00  0.290          H  
ATOM   3349  HE1 TYR A 219     -18.831  15.999  11.579  1.00  0.290          H  
ATOM   3350  HE2 TYR A 219     -15.781  18.981  11.090  1.00  0.290          H  
ATOM   3351  HH  TYR A 219     -16.698  15.721  12.173  1.00  0.290          H  
ATOM   3352  N   CYS A 220     -22.470  21.913   9.492  1.00  0.180          N  
ATOM   3353  CA  CYS A 220     -23.221  22.925   8.786  1.00  0.190          C  
ATOM   3354  C   CYS A 220     -23.712  24.001   9.748  1.00  0.130          C  
ATOM   3355  O   CYS A 220     -23.893  25.149   9.340  1.00  0.140          O  
ATOM   3356  CB  CYS A 220     -24.304  22.287   7.915  1.00  0.260          C  
ATOM   3357  SG  CYS A 220     -25.406  21.239   8.779  1.00  0.260          S  
ATOM   3358  H   CYS A 220     -22.869  21.002   9.669  1.00  0.220          H  
ATOM   3359  HA  CYS A 220     -22.543  23.403   8.085  1.00  0.230          H  
ATOM   3360 1HB  CYS A 220     -24.889  23.071   7.431  1.00  0.310          H  
ATOM   3361 2HB  CYS A 220     -23.831  21.698   7.131  1.00  0.310          H  
ATOM   3362  N   ALA A 221     -23.897  23.658  11.027  1.00  0.130          N  
ATOM   3363  CA  ALA A 221     -24.275  24.663  11.999  1.00  0.120          C  
ATOM   3364  C   ALA A 221     -23.112  25.676  12.118  1.00  0.120          C  
ATOM   3365  O   ALA A 221     -23.333  26.893  12.189  1.00  0.110          O  
ATOM   3366  CB  ALA A 221     -24.639  23.998  13.311  1.00  0.170          C  
ATOM   3367  H   ALA A 221     -23.827  22.677  11.312  1.00  0.160          H  
ATOM   3368  HA  ALA A 221     -25.155  25.186  11.626  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221     -24.959  24.728  14.018  1.00  0.210          H  
ATOM   3370 2HB  ALA A 221     -25.451  23.294  13.129  1.00  0.210          H  
ATOM   3371 3HB  ALA A 221     -23.783  23.472  13.694  1.00  0.210          H  
ATOM   3372  N   ASN A 222     -21.859  25.159  12.075  1.00  0.130          N  
ATOM   3373  CA  ASN A 222     -20.659  25.991  12.108  1.00  0.130          C  
ATOM   3374  C   ASN A 222     -20.551  26.799  10.808  1.00  0.130          C  
ATOM   3375  O   ASN A 222     -20.130  27.958  10.852  1.00  0.130          O  
ATOM   3376  CB  ASN A 222     -19.414  25.153  12.312  1.00  0.180          C  
ATOM   3377  CG  ASN A 222     -19.259  24.559  13.722  1.00  0.180          C  
ATOM   3378  OD1 ASN A 222     -19.757  25.023  14.784  1.00  0.180          O  
ATOM   3379  ND2 ASN A 222     -18.542  23.457  13.730  1.00  0.180          N  
ATOM   3380  H   ASN A 222     -21.753  24.141  12.096  1.00  0.160          H  
ATOM   3381  HA  ASN A 222     -20.746  26.698  12.933  1.00  0.160          H  
ATOM   3382 1HB  ASN A 222     -19.418  24.334  11.599  1.00  0.220          H  
ATOM   3383 2HB  ASN A 222     -18.534  25.761  12.094  1.00  0.220          H  
ATOM   3384 1HD2 ASN A 222     -18.391  22.959  14.574  1.00  0.220          H  
ATOM   3385 2HD2 ASN A 222     -18.159  23.109  12.874  1.00  0.220          H  
ATOM   3386  N   LEU A 223     -20.939  26.216   9.647  1.00  0.140          N  
ATOM   3387  CA  LEU A 223     -20.946  27.022   8.421  1.00  0.140          C  
ATOM   3388  C   LEU A 223     -21.921  28.153   8.541  1.00  0.100          C  
ATOM   3389  O   LEU A 223     -21.573  29.274   8.207  1.00  0.110          O  
ATOM   3390  CB  LEU A 223     -21.343  26.271   7.136  1.00  0.200          C  
ATOM   3391  CG  LEU A 223     -20.358  25.335   6.477  1.00  0.200          C  
ATOM   3392  CD1 LEU A 223     -21.054  24.529   5.407  1.00  0.200          C  
ATOM   3393  CD2 LEU A 223     -19.245  26.176   5.776  1.00  0.200          C  
ATOM   3394  H   LEU A 223     -21.179  25.221   9.639  1.00  0.170          H  
ATOM   3395  HA  LEU A 223     -19.957  27.447   8.288  1.00  0.170          H  
ATOM   3396 1HB  LEU A 223     -22.242  25.703   7.350  1.00  0.240          H  
ATOM   3397 2HB  LEU A 223     -21.600  27.012   6.406  1.00  0.240          H  
ATOM   3398  HG  LEU A 223     -19.954  24.662   7.216  1.00  0.240          H  
ATOM   3399 1HD1 LEU A 223     -20.330  23.867   4.936  1.00  0.240          H  
ATOM   3400 2HD1 LEU A 223     -21.839  23.947   5.863  1.00  0.240          H  
ATOM   3401 3HD1 LEU A 223     -21.480  25.193   4.655  1.00  0.240          H  
ATOM   3402 1HD2 LEU A 223     -18.550  25.514   5.272  1.00  0.240          H  
ATOM   3403 2HD2 LEU A 223     -19.697  26.833   5.038  1.00  0.240          H  
ATOM   3404 3HD2 LEU A 223     -18.711  26.775   6.494  1.00  0.240          H  
ATOM   3405  N   LYS A 224     -23.121  27.907   9.079  1.00  0.080          N  
ATOM   3406  CA  LYS A 224     -24.078  28.997   9.209  1.00  0.080          C  
ATOM   3407  C   LYS A 224     -23.473  30.116  10.040  1.00  0.080          C  
ATOM   3408  O   LYS A 224     -23.542  31.273   9.623  1.00  0.090          O  
ATOM   3409  CB  LYS A 224     -25.381  28.520   9.841  1.00  0.110          C  
ATOM   3410  CG  LYS A 224     -26.255  27.638   8.952  1.00  0.110          C  
ATOM   3411  CD  LYS A 224     -27.455  27.158   9.740  1.00  0.110          C  
ATOM   3412  CE  LYS A 224     -28.334  26.214   8.964  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224     -29.427  25.666   9.839  1.00  0.110          N  
ATOM   3414  H   LYS A 224     -23.379  26.950   9.340  1.00  0.100          H  
ATOM   3415  HA  LYS A 224     -24.299  29.390   8.221  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224     -25.151  27.952  10.739  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224     -25.968  29.380  10.144  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224     -26.599  28.208   8.084  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224     -25.688  26.781   8.598  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224     -27.105  26.612  10.610  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224     -28.049  28.008  10.071  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224     -28.777  26.734   8.119  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224     -27.730  25.385   8.590  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224     -30.019  25.022   9.283  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224     -29.009  25.168  10.656  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224     -30.012  26.389  10.201  1.00  0.130          H  
ATOM   3427  N   SER A 225     -22.803  29.772  11.157  1.00  0.080          N  
ATOM   3428  CA  SER A 225     -22.182  30.796  11.991  1.00  0.090          C  
ATOM   3429  C   SER A 225     -21.100  31.547  11.245  1.00  0.100          C  
ATOM   3430  O   SER A 225     -21.033  32.780  11.308  1.00  0.100          O  
ATOM   3431  CB  SER A 225     -21.526  30.185  13.204  1.00  0.120          C  
ATOM   3432  OG  SER A 225     -22.441  29.620  14.059  1.00  0.120          O  
ATOM   3433  H   SER A 225     -22.793  28.792  11.460  1.00  0.100          H  
ATOM   3434  HA  SER A 225     -22.947  31.497  12.306  1.00  0.110          H  
ATOM   3435 1HB  SER A 225     -20.818  29.427  12.887  1.00  0.150          H  
ATOM   3436 2HB  SER A 225     -20.968  30.955  13.725  1.00  0.150          H  
ATOM   3437  HG  SER A 225     -21.922  29.300  14.803  1.00  0.150          H  
ATOM   3438  N   CYS A 226     -20.256  30.809  10.518  1.00  0.090          N  
ATOM   3439  CA  CYS A 226     -19.158  31.407   9.780  1.00  0.100          C  
ATOM   3440  C   CYS A 226     -19.696  32.316   8.688  1.00  0.090          C  
ATOM   3441  O   CYS A 226     -19.152  33.391   8.450  1.00  0.090          O  
ATOM   3442  CB  CYS A 226     -18.287  30.330   9.163  1.00  0.140          C  
ATOM   3443  SG  CYS A 226     -17.360  29.358  10.334  1.00  0.140          S  
ATOM   3444  H   CYS A 226     -20.360  29.791  10.528  1.00  0.110          H  
ATOM   3445  HA  CYS A 226     -18.555  31.995  10.465  1.00  0.120          H  
ATOM   3446 1HB  CYS A 226     -18.913  29.656   8.587  1.00  0.160          H  
ATOM   3447 2HB  CYS A 226     -17.586  30.789   8.504  1.00  0.160          H  
ATOM   3448  HG  CYS A 226     -18.440  28.664  10.783  1.00  0.160          H  
ATOM   3449  N   PHE A 227     -20.772  31.887   8.048  1.00  0.080          N  
ATOM   3450  CA  PHE A 227     -21.451  32.625   7.012  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -22.068  33.904   7.572  1.00  0.070          C  
ATOM   3452  O   PHE A 227     -21.957  34.960   6.951  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -22.500  31.728   6.367  1.00  0.110          C  
ATOM   3454  CG  PHE A 227     -21.984  30.693   5.296  1.00  0.110          C  
ATOM   3455  CD1 PHE A 227     -22.620  29.472   5.156  1.00  0.110          C  
ATOM   3456  CD2 PHE A 227     -20.915  30.966   4.411  1.00  0.110          C  
ATOM   3457  CE1 PHE A 227     -22.214  28.563   4.197  1.00  0.110          C  
ATOM   3458  CE2 PHE A 227     -20.529  30.050   3.457  1.00  0.110          C  
ATOM   3459  CZ  PHE A 227     -21.172  28.854   3.355  1.00  0.110          C  
ATOM   3460  H   PHE A 227     -21.124  30.964   8.278  1.00  0.100          H  
ATOM   3461  HA  PHE A 227     -20.720  32.915   6.271  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -22.961  31.155   7.155  1.00  0.130          H  
ATOM   3463 2HB  PHE A 227     -23.283  32.321   5.956  1.00  0.130          H  
ATOM   3464  HD1 PHE A 227     -23.448  29.232   5.818  1.00  0.130          H  
ATOM   3465  HD2 PHE A 227     -20.388  31.907   4.454  1.00  0.130          H  
ATOM   3466  HE1 PHE A 227     -22.722  27.609   4.110  1.00  0.130          H  
ATOM   3467  HE2 PHE A 227     -19.702  30.282   2.781  1.00  0.130          H  
ATOM   3468  HZ  PHE A 227     -20.856  28.133   2.604  1.00  0.130          H  
ATOM   3469  N   PHE A 228     -22.663  33.841   8.769  1.00  0.080          N  
ATOM   3470  CA  PHE A 228     -23.228  35.032   9.394  1.00  0.080          C  
ATOM   3471  C   PHE A 228     -22.092  36.045   9.609  1.00  0.080          C  
ATOM   3472  O   PHE A 228     -22.258  37.247   9.348  1.00  0.090          O  
ATOM   3473  CB  PHE A 228     -23.866  34.678  10.749  1.00  0.110          C  
ATOM   3474  CG  PHE A 228     -25.098  33.754  10.696  1.00  0.110          C  
ATOM   3475  CD1 PHE A 228     -25.353  32.913  11.768  1.00  0.110          C  
ATOM   3476  CD2 PHE A 228     -25.973  33.698   9.612  1.00  0.110          C  
ATOM   3477  CE1 PHE A 228     -26.412  32.051  11.785  1.00  0.110          C  
ATOM   3478  CE2 PHE A 228     -27.048  32.828   9.628  1.00  0.110          C  
ATOM   3479  CZ  PHE A 228     -27.264  32.004  10.718  1.00  0.110          C  
ATOM   3480  H   PHE A 228     -22.793  32.928   9.217  1.00  0.100          H  
ATOM   3481  HA  PHE A 228     -23.961  35.481   8.729  1.00  0.100          H  
ATOM   3482 1HB  PHE A 228     -23.120  34.195  11.375  1.00  0.130          H  
ATOM   3483 2HB  PHE A 228     -24.157  35.593  11.256  1.00  0.130          H  
ATOM   3484  HD1 PHE A 228     -24.687  32.940  12.608  1.00  0.130          H  
ATOM   3485  HD2 PHE A 228     -25.819  34.333   8.746  1.00  0.130          H  
ATOM   3486  HE1 PHE A 228     -26.570  31.404  12.649  1.00  0.130          H  
ATOM   3487  HE2 PHE A 228     -27.722  32.795   8.779  1.00  0.130          H  
ATOM   3488  HZ  PHE A 228     -28.107  31.319  10.728  1.00  0.130          H  
ATOM   3489  N   ILE A 229     -20.921  35.543  10.045  1.00  0.080          N  
ATOM   3490  CA  ILE A 229     -19.743  36.381  10.244  1.00  0.090          C  
ATOM   3491  C   ILE A 229     -19.296  36.958   8.905  1.00  0.090          C  
ATOM   3492  O   ILE A 229     -18.975  38.146   8.831  1.00  0.090          O  
ATOM   3493  CB  ILE A 229     -18.548  35.615  10.874  1.00  0.120          C  
ATOM   3494  CG1 ILE A 229     -18.877  35.188  12.331  1.00  0.120          C  
ATOM   3495  CG2 ILE A 229     -17.283  36.542  10.848  1.00  0.120          C  
ATOM   3496  CD1 ILE A 229     -17.897  34.150  12.930  1.00  0.120          C  
ATOM   3497  H   ILE A 229     -20.881  34.545  10.283  1.00  0.100          H  
ATOM   3498  HA  ILE A 229     -20.010  37.205  10.903  1.00  0.110          H  
ATOM   3499  HB  ILE A 229     -18.344  34.720  10.312  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229     -18.872  36.073  12.964  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229     -19.877  34.761  12.349  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229     -16.437  36.031  11.279  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229     -17.024  36.824   9.827  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229     -17.488  37.446  11.422  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229     -18.210  33.904  13.944  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229     -17.911  33.251  12.324  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229     -16.890  34.545  12.958  1.00  0.150          H  
ATOM   3508  N   ALA A 230     -19.231  36.118   7.857  1.00  0.080          N  
ATOM   3509  CA  ALA A 230     -18.800  36.557   6.533  1.00  0.090          C  
ATOM   3510  C   ALA A 230     -19.678  37.673   6.004  1.00  0.090          C  
ATOM   3511  O   ALA A 230     -19.174  38.632   5.414  1.00  0.100          O  
ATOM   3512  CB  ALA A 230     -18.847  35.399   5.543  1.00  0.120          C  
ATOM   3513  H   ALA A 230     -19.458  35.135   8.004  1.00  0.100          H  
ATOM   3514  HA  ALA A 230     -17.782  36.931   6.621  1.00  0.110          H  
ATOM   3515 1HB  ALA A 230     -18.497  35.739   4.571  1.00  0.150          H  
ATOM   3516 2HB  ALA A 230     -18.228  34.592   5.892  1.00  0.150          H  
ATOM   3517 3HB  ALA A 230     -19.867  35.047   5.456  1.00  0.150          H  
ATOM   3518  N   ILE A 231     -20.988  37.573   6.229  1.00  0.100          N  
ATOM   3519  CA  ILE A 231     -21.891  38.613   5.785  1.00  0.120          C  
ATOM   3520  C   ILE A 231     -21.597  39.892   6.539  1.00  0.110          C  
ATOM   3521  O   ILE A 231     -21.502  40.954   5.927  1.00  0.120          O  
ATOM   3522  CB  ILE A 231     -23.363  38.189   5.920  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231     -23.650  37.053   4.898  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231     -24.276  39.390   5.692  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231     -24.973  36.322   5.096  1.00  0.160          C  
ATOM   3526  H   ILE A 231     -21.349  36.724   6.675  1.00  0.120          H  
ATOM   3527  HA  ILE A 231     -21.706  38.800   4.731  1.00  0.140          H  
ATOM   3528  HB  ILE A 231     -23.529  37.781   6.921  1.00  0.190          H  
ATOM   3529 1HG1 ILE A 231     -23.641  37.481   3.902  1.00  0.190          H  
ATOM   3530 2HG1 ILE A 231     -22.848  36.324   4.959  1.00  0.190          H  
ATOM   3531 1HG2 ILE A 231     -25.302  39.092   5.795  1.00  0.190          H  
ATOM   3532 2HG2 ILE A 231     -24.067  40.157   6.427  1.00  0.190          H  
ATOM   3533 3HG2 ILE A 231     -24.110  39.792   4.691  1.00  0.190          H  
ATOM   3534 1HD1 ILE A 231     -25.081  35.557   4.336  1.00  0.190          H  
ATOM   3535 2HD1 ILE A 231     -24.980  35.857   6.083  1.00  0.190          H  
ATOM   3536 3HD1 ILE A 231     -25.804  37.008   5.016  1.00  0.190          H  
ATOM   3537  N   PHE A 232     -21.455  39.816   7.862  1.00  0.110          N  
ATOM   3538  CA  PHE A 232     -21.139  41.010   8.626  1.00  0.120          C  
ATOM   3539  C   PHE A 232     -19.860  41.671   8.139  1.00  0.110          C  
ATOM   3540  O   PHE A 232     -19.821  42.884   7.906  1.00  0.160          O  
ATOM   3541  CB  PHE A 232     -20.979  40.697  10.108  1.00  0.160          C  
ATOM   3542  CG  PHE A 232     -20.470  41.875  10.871  1.00  0.160          C  
ATOM   3543  CD1 PHE A 232     -21.311  42.911  11.230  1.00  0.160          C  
ATOM   3544  CD2 PHE A 232     -19.121  41.957  11.213  1.00  0.160          C  
ATOM   3545  CE1 PHE A 232     -20.822  44.003  11.911  1.00  0.160          C  
ATOM   3546  CE2 PHE A 232     -18.635  43.044  11.889  1.00  0.160          C  
ATOM   3547  CZ  PHE A 232     -19.486  44.070  12.239  1.00  0.160          C  
ATOM   3548  H   PHE A 232     -21.576  38.915   8.341  1.00  0.130          H  
ATOM   3549  HA  PHE A 232     -21.958  41.717   8.503  1.00  0.140          H  
ATOM   3550 1HB  PHE A 232     -21.935  40.392  10.526  1.00  0.200          H  
ATOM   3551 2HB  PHE A 232     -20.284  39.871  10.237  1.00  0.200          H  
ATOM   3552  HD1 PHE A 232     -22.367  42.862  10.965  1.00  0.200          H  
ATOM   3553  HD2 PHE A 232     -18.445  41.147  10.931  1.00  0.200          H  
ATOM   3554  HE1 PHE A 232     -21.492  44.816  12.188  1.00  0.200          H  
ATOM   3555  HE2 PHE A 232     -17.578  43.099  12.149  1.00  0.200          H  
ATOM   3556  HZ  PHE A 232     -19.102  44.935  12.776  1.00  0.200          H  
ATOM   3557  N   LEU A 233     -18.792  40.882   8.012  1.00  0.100          N  
ATOM   3558  CA  LEU A 233     -17.504  41.419   7.625  1.00  0.110          C  
ATOM   3559  C   LEU A 233     -17.527  42.018   6.225  1.00  0.120          C  
ATOM   3560  O   LEU A 233     -17.013  43.124   6.023  1.00  0.150          O  
ATOM   3561  CB  LEU A 233     -16.434  40.317   7.703  1.00  0.150          C  
ATOM   3562  CG  LEU A 233     -14.966  40.706   7.307  1.00  0.150          C  
ATOM   3563  CD1 LEU A 233     -14.410  41.786   8.239  1.00  0.150          C  
ATOM   3564  CD2 LEU A 233     -14.104  39.438   7.331  1.00  0.150          C  
ATOM   3565  H   LEU A 233     -18.882  39.882   8.212  1.00  0.120          H  
ATOM   3566  HA  LEU A 233     -17.257  42.207   8.332  1.00  0.130          H  
ATOM   3567 1HB  LEU A 233     -16.418  39.932   8.722  1.00  0.180          H  
ATOM   3568 2HB  LEU A 233     -16.749  39.499   7.048  1.00  0.180          H  
ATOM   3569  HG  LEU A 233     -14.965  41.118   6.313  1.00  0.180          H  
ATOM   3570 1HD1 LEU A 233     -13.395  42.037   7.933  1.00  0.180          H  
ATOM   3571 2HD1 LEU A 233     -15.025  42.683   8.185  1.00  0.180          H  
ATOM   3572 3HD1 LEU A 233     -14.397  41.414   9.262  1.00  0.180          H  
ATOM   3573 1HD2 LEU A 233     -13.080  39.672   7.027  1.00  0.180          H  
ATOM   3574 2HD2 LEU A 233     -14.096  39.009   8.334  1.00  0.180          H  
ATOM   3575 3HD2 LEU A 233     -14.532  38.727   6.642  1.00  0.180          H  
ATOM   3576  N   LEU A 234     -18.115  41.313   5.246  1.00  0.110          N  
ATOM   3577  CA  LEU A 234     -18.130  41.847   3.897  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -19.005  43.087   3.822  1.00  0.130          C  
ATOM   3579  O   LEU A 234     -18.631  44.049   3.143  1.00  0.150          O  
ATOM   3580  CB  LEU A 234     -18.593  40.799   2.863  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -18.607  41.259   1.318  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -17.189  41.685   0.851  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -19.106  40.098   0.450  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -18.538  40.398   5.432  1.00  0.130          H  
ATOM   3585  HA  LEU A 234     -17.113  42.135   3.654  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -17.947  39.924   2.952  1.00  0.210          H  
ATOM   3587 2HB  LEU A 234     -19.607  40.492   3.131  1.00  0.210          H  
ATOM   3588  HG  LEU A 234     -19.276  42.116   1.199  1.00  0.210          H  
ATOM   3589 1HD1 LEU A 234     -17.230  41.993  -0.198  1.00  0.210          H  
ATOM   3590 2HD1 LEU A 234     -16.825  42.520   1.441  1.00  0.210          H  
ATOM   3591 3HD1 LEU A 234     -16.512  40.847   0.956  1.00  0.210          H  
ATOM   3592 1HD2 LEU A 234     -19.127  40.404  -0.592  1.00  0.210          H  
ATOM   3593 2HD2 LEU A 234     -18.436  39.246   0.563  1.00  0.210          H  
ATOM   3594 3HD2 LEU A 234     -20.112  39.813   0.765  1.00  0.210          H  
ATOM   3595  N   LEU A 235     -20.187  43.085   4.465  1.00  0.140          N  
ATOM   3596  CA  LEU A 235     -21.035  44.259   4.375  1.00  0.180          C  
ATOM   3597  C   LEU A 235     -20.382  45.449   5.051  1.00  0.160          C  
ATOM   3598  O   LEU A 235     -20.446  46.565   4.527  1.00  0.180          O  
ATOM   3599  CB  LEU A 235     -22.408  44.018   5.010  1.00  0.240          C  
ATOM   3600  CG  LEU A 235     -23.371  43.017   4.305  1.00  0.240          C  
ATOM   3601  CD1 LEU A 235     -24.583  42.842   5.203  1.00  0.240          C  
ATOM   3602  CD2 LEU A 235     -23.785  43.513   2.916  1.00  0.240          C  
ATOM   3603  H   LEU A 235     -20.505  42.276   5.009  1.00  0.170          H  
ATOM   3604  HA  LEU A 235     -21.162  44.508   3.328  1.00  0.220          H  
ATOM   3605 1HB  LEU A 235     -22.236  43.631   6.019  1.00  0.280          H  
ATOM   3606 2HB  LEU A 235     -22.921  44.972   5.097  1.00  0.280          H  
ATOM   3607  HG  LEU A 235     -22.881  42.053   4.201  1.00  0.280          H  
ATOM   3608 1HD1 LEU A 235     -25.267  42.131   4.762  1.00  0.280          H  
ATOM   3609 2HD1 LEU A 235     -24.260  42.477   6.175  1.00  0.280          H  
ATOM   3610 3HD1 LEU A 235     -25.088  43.796   5.326  1.00  0.280          H  
ATOM   3611 1HD2 LEU A 235     -24.464  42.790   2.466  1.00  0.280          H  
ATOM   3612 2HD2 LEU A 235     -24.289  44.476   3.006  1.00  0.280          H  
ATOM   3613 3HD2 LEU A 235     -22.915  43.619   2.276  1.00  0.280          H  
ATOM   3614  N   SER A 236     -19.722  45.238   6.199  1.00  0.160          N  
ATOM   3615  CA  SER A 236     -19.080  46.346   6.887  1.00  0.160          C  
ATOM   3616  C   SER A 236     -17.989  46.945   6.015  1.00  0.140          C  
ATOM   3617  O   SER A 236     -18.008  48.146   5.719  1.00  0.140          O  
ATOM   3618  CB  SER A 236     -18.498  45.872   8.206  1.00  0.220          C  
ATOM   3619  OG  SER A 236     -17.855  46.918   8.881  1.00  0.220          O  
ATOM   3620  H   SER A 236     -19.695  44.312   6.639  1.00  0.190          H  
ATOM   3621  HA  SER A 236     -19.826  47.114   7.085  1.00  0.190          H  
ATOM   3622 1HB  SER A 236     -19.297  45.463   8.829  1.00  0.270          H  
ATOM   3623 2HB  SER A 236     -17.791  45.061   8.019  1.00  0.270          H  
ATOM   3624  HG  SER A 236     -17.507  46.534   9.688  1.00  0.270          H  
ATOM   3625  N   LEU A 237     -17.085  46.099   5.510  1.00  0.130          N  
ATOM   3626  CA  LEU A 237     -16.001  46.578   4.668  1.00  0.130          C  
ATOM   3627  C   LEU A 237     -16.473  47.200   3.362  1.00  0.130          C  
ATOM   3628  O   LEU A 237     -15.940  48.232   2.945  1.00  0.150          O  
ATOM   3629  CB  LEU A 237     -15.076  45.408   4.318  1.00  0.180          C  
ATOM   3630  CG  LEU A 237     -14.205  44.820   5.437  1.00  0.180          C  
ATOM   3631  CD1 LEU A 237     -13.630  43.528   4.941  1.00  0.180          C  
ATOM   3632  CD2 LEU A 237     -13.067  45.784   5.782  1.00  0.180          C  
ATOM   3633  H   LEU A 237     -17.129  45.108   5.767  1.00  0.160          H  
ATOM   3634  HA  LEU A 237     -15.456  47.338   5.221  1.00  0.160          H  
ATOM   3635 1HB  LEU A 237     -15.697  44.596   3.932  1.00  0.220          H  
ATOM   3636 2HB  LEU A 237     -14.411  45.731   3.522  1.00  0.220          H  
ATOM   3637  HG  LEU A 237     -14.812  44.621   6.320  1.00  0.220          H  
ATOM   3638 1HD1 LEU A 237     -13.008  43.080   5.710  1.00  0.220          H  
ATOM   3639 2HD1 LEU A 237     -14.448  42.868   4.707  1.00  0.220          H  
ATOM   3640 3HD1 LEU A 237     -13.033  43.712   4.055  1.00  0.220          H  
ATOM   3641 1HD2 LEU A 237     -12.445  45.343   6.560  1.00  0.220          H  
ATOM   3642 2HD2 LEU A 237     -12.459  45.967   4.892  1.00  0.220          H  
ATOM   3643 3HD2 LEU A 237     -13.467  46.726   6.142  1.00  0.220          H  
ATOM   3644  N   THR A 238     -17.474  46.590   2.716  1.00  0.130          N  
ATOM   3645  CA  THR A 238     -17.967  47.067   1.432  1.00  0.160          C  
ATOM   3646  C   THR A 238     -18.677  48.396   1.585  1.00  0.140          C  
ATOM   3647  O   THR A 238     -18.446  49.317   0.797  1.00  0.150          O  
ATOM   3648  CB  THR A 238     -18.945  46.056   0.783  1.00  0.210          C  
ATOM   3649  OG1 THR A 238     -18.287  44.809   0.607  1.00  0.210          O  
ATOM   3650  CG2 THR A 238     -19.391  46.568  -0.604  1.00  0.210          C  
ATOM   3651  H   THR A 238     -17.888  45.738   3.093  1.00  0.160          H  
ATOM   3652  HA  THR A 238     -17.117  47.206   0.765  1.00  0.190          H  
ATOM   3653  HB  THR A 238     -19.814  45.915   1.428  1.00  0.250          H  
ATOM   3654  HG1 THR A 238     -18.175  44.426   1.503  1.00  0.250          H  
ATOM   3655 1HG2 THR A 238     -20.066  45.848  -1.057  1.00  0.250          H  
ATOM   3656 2HG2 THR A 238     -19.905  47.517  -0.496  1.00  0.250          H  
ATOM   3657 3HG2 THR A 238     -18.520  46.699  -1.243  1.00  0.250          H  
ATOM   3658  N   THR A 239     -19.553  48.499   2.593  1.00  0.150          N  
ATOM   3659  CA  THR A 239     -20.338  49.698   2.798  1.00  0.170          C  
ATOM   3660  C   THR A 239     -19.406  50.848   3.071  1.00  0.180          C  
ATOM   3661  O   THR A 239     -19.517  51.907   2.440  1.00  0.260          O  
ATOM   3662  CB  THR A 239     -21.313  49.540   3.986  1.00  0.230          C  
ATOM   3663  OG1 THR A 239     -22.211  48.455   3.727  1.00  0.230          O  
ATOM   3664  CG2 THR A 239     -22.131  50.827   4.160  1.00  0.230          C  
ATOM   3665  H   THR A 239     -19.707  47.716   3.229  1.00  0.180          H  
ATOM   3666  HA  THR A 239     -20.904  49.911   1.892  1.00  0.200          H  
ATOM   3667  HB  THR A 239     -20.751  49.328   4.900  1.00  0.280          H  
ATOM   3668  HG1 THR A 239     -21.722  47.614   3.855  1.00  0.280          H  
ATOM   3669 1HG2 THR A 239     -22.821  50.702   4.991  1.00  0.280          H  
ATOM   3670 2HG2 THR A 239     -21.471  51.670   4.365  1.00  0.280          H  
ATOM   3671 3HG2 THR A 239     -22.692  51.024   3.248  1.00  0.280          H  
ATOM   3672  N   ILE A 240     -18.447  50.630   3.967  1.00  0.150          N  
ATOM   3673  CA  ILE A 240     -17.512  51.667   4.304  1.00  0.170          C  
ATOM   3674  C   ILE A 240     -16.669  52.058   3.105  1.00  0.180          C  
ATOM   3675  O   ILE A 240     -16.536  53.247   2.818  1.00  0.210          O  
ATOM   3676  CB  ILE A 240     -16.615  51.212   5.475  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240     -17.475  51.090   6.763  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240     -15.457  52.176   5.664  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240     -16.790  50.355   7.917  1.00  0.230          C  
ATOM   3680  H   ILE A 240     -18.401  49.734   4.463  1.00  0.180          H  
ATOM   3681  HA  ILE A 240     -18.074  52.543   4.624  1.00  0.200          H  
ATOM   3682  HB  ILE A 240     -16.223  50.214   5.256  1.00  0.280          H  
ATOM   3683 1HG1 ILE A 240     -17.745  52.088   7.100  1.00  0.280          H  
ATOM   3684 2HG1 ILE A 240     -18.389  50.550   6.520  1.00  0.280          H  
ATOM   3685 1HG2 ILE A 240     -14.823  51.850   6.476  1.00  0.280          H  
ATOM   3686 2HG2 ILE A 240     -14.864  52.210   4.764  1.00  0.280          H  
ATOM   3687 3HG2 ILE A 240     -15.852  53.168   5.885  1.00  0.280          H  
ATOM   3688 1HD1 ILE A 240     -17.472  50.308   8.765  1.00  0.280          H  
ATOM   3689 2HD1 ILE A 240     -16.541  49.338   7.601  1.00  0.280          H  
ATOM   3690 3HD1 ILE A 240     -15.888  50.869   8.220  1.00  0.280          H  
ATOM   3691  N   ALA A 241     -16.086  51.089   2.396  1.00  0.170          N  
ATOM   3692  CA  ALA A 241     -15.233  51.444   1.282  1.00  0.200          C  
ATOM   3693  C   ALA A 241     -15.946  52.187   0.165  1.00  0.220          C  
ATOM   3694  O   ALA A 241     -15.390  53.152  -0.372  1.00  0.250          O  
ATOM   3695  CB  ALA A 241     -14.577  50.199   0.711  1.00  0.270          C  
ATOM   3696  H   ALA A 241     -16.204  50.101   2.640  1.00  0.200          H  
ATOM   3697  HA  ALA A 241     -14.484  52.106   1.669  1.00  0.240          H  
ATOM   3698 1HB  ALA A 241     -13.899  50.477  -0.092  1.00  0.320          H  
ATOM   3699 2HB  ALA A 241     -14.017  49.686   1.499  1.00  0.320          H  
ATOM   3700 3HB  ALA A 241     -15.351  49.532   0.324  1.00  0.320          H  
ATOM   3701  N   LEU A 242     -17.183  51.797  -0.158  1.00  0.220          N  
ATOM   3702  CA  LEU A 242     -17.862  52.454  -1.259  1.00  0.280          C  
ATOM   3703  C   LEU A 242     -18.446  53.800  -0.821  1.00  0.270          C  
ATOM   3704  O   LEU A 242     -18.651  54.682  -1.657  1.00  0.460          O  
ATOM   3705  CB  LEU A 242     -18.921  51.514  -1.860  1.00  0.370          C  
ATOM   3706  CG  LEU A 242     -18.363  50.139  -2.506  1.00  0.370          C  
ATOM   3707  CD1 LEU A 242     -19.553  49.306  -3.017  1.00  0.370          C  
ATOM   3708  CD2 LEU A 242     -17.330  50.403  -3.643  1.00  0.370          C  
ATOM   3709  H   LEU A 242     -17.623  50.995   0.307  1.00  0.260          H  
ATOM   3710  HA  LEU A 242     -17.129  52.676  -2.028  1.00  0.340          H  
ATOM   3711 1HB  LEU A 242     -19.615  51.241  -1.062  1.00  0.440          H  
ATOM   3712 2HB  LEU A 242     -19.467  52.053  -2.625  1.00  0.440          H  
ATOM   3713  HG  LEU A 242     -17.874  49.557  -1.720  1.00  0.440          H  
ATOM   3714 1HD1 LEU A 242     -19.193  48.361  -3.415  1.00  0.440          H  
ATOM   3715 2HD1 LEU A 242     -20.237  49.115  -2.196  1.00  0.440          H  
ATOM   3716 3HD1 LEU A 242     -20.074  49.837  -3.789  1.00  0.440          H  
ATOM   3717 1HD2 LEU A 242     -16.981  49.453  -4.038  1.00  0.440          H  
ATOM   3718 2HD2 LEU A 242     -17.776  50.969  -4.437  1.00  0.440          H  
ATOM   3719 3HD2 LEU A 242     -16.477  50.953  -3.256  1.00  0.440          H  
ATOM   3720  N   THR A 243     -18.686  53.974   0.484  1.00  0.230          N  
ATOM   3721  CA  THR A 243     -19.141  55.247   1.026  1.00  0.240          C  
ATOM   3722  C   THR A 243     -17.987  56.259   1.036  1.00  0.220          C  
ATOM   3723  O   THR A 243     -18.167  57.426   0.678  1.00  0.300          O  
ATOM   3724  CB  THR A 243     -19.688  55.089   2.466  1.00  0.330          C  
ATOM   3725  OG1 THR A 243     -20.806  54.192   2.461  1.00  0.330          O  
ATOM   3726  CG2 THR A 243     -20.133  56.441   3.026  1.00  0.330          C  
ATOM   3727  H   THR A 243     -18.589  53.191   1.134  1.00  0.280          H  
ATOM   3728  HA  THR A 243     -19.935  55.634   0.390  1.00  0.290          H  
ATOM   3729  HB  THR A 243     -18.906  54.672   3.105  1.00  0.400          H  
ATOM   3730  HG1 THR A 243     -20.477  53.295   2.254  1.00  0.400          H  
ATOM   3731 1HG2 THR A 243     -20.515  56.300   4.034  1.00  0.400          H  
ATOM   3732 2HG2 THR A 243     -19.293  57.133   3.056  1.00  0.400          H  
ATOM   3733 3HG2 THR A 243     -20.917  56.853   2.393  1.00  0.400          H  
ATOM   3734  N   LEU A 244     -16.811  55.810   1.499  1.00  0.190          N  
ATOM   3735  CA  LEU A 244     -15.630  56.651   1.635  1.00  0.210          C  
ATOM   3736  C   LEU A 244     -14.899  57.015   0.349  1.00  0.220          C  
ATOM   3737  O   LEU A 244     -14.367  58.126   0.246  1.00  0.240          O  
ATOM   3738  CB  LEU A 244     -14.610  55.955   2.531  1.00  0.290          C  
ATOM   3739  CG  LEU A 244     -14.940  55.772   4.025  1.00  0.290          C  
ATOM   3740  CD1 LEU A 244     -13.814  54.964   4.627  1.00  0.290          C  
ATOM   3741  CD2 LEU A 244     -15.111  57.113   4.739  1.00  0.290          C  
ATOM   3742  H   LEU A 244     -16.744  54.837   1.806  1.00  0.230          H  
ATOM   3743  HA  LEU A 244     -15.947  57.583   2.091  1.00  0.250          H  
ATOM   3744 1HB  LEU A 244     -14.497  54.949   2.131  1.00  0.340          H  
ATOM   3745 2HB  LEU A 244     -13.669  56.440   2.431  1.00  0.340          H  
ATOM   3746  HG  LEU A 244     -15.861  55.206   4.131  1.00  0.340          H  
ATOM   3747 1HD1 LEU A 244     -14.011  54.785   5.680  1.00  0.340          H  
ATOM   3748 2HD1 LEU A 244     -13.739  54.023   4.106  1.00  0.340          H  
ATOM   3749 3HD1 LEU A 244     -12.888  55.486   4.527  1.00  0.340          H  
ATOM   3750 1HD2 LEU A 244     -15.329  56.929   5.790  1.00  0.340          H  
ATOM   3751 2HD2 LEU A 244     -14.207  57.696   4.661  1.00  0.340          H  
ATOM   3752 3HD2 LEU A 244     -15.933  57.670   4.304  1.00  0.340          H  
ATOM   3753  N   VAL A 245     -14.828  56.105  -0.620  1.00  0.210          N  
ATOM   3754  CA  VAL A 245     -14.077  56.409  -1.824  1.00  0.210          C  
ATOM   3755  C   VAL A 245     -14.995  56.674  -3.012  1.00  0.220          C  
ATOM   3756  O   VAL A 245     -15.700  55.787  -3.492  1.00  0.260          O  
ATOM   3757  CB  VAL A 245     -13.108  55.248  -2.120  1.00  0.290          C  
ATOM   3758  CG1 VAL A 245     -12.303  55.526  -3.397  1.00  0.290          C  
ATOM   3759  CG2 VAL A 245     -12.195  55.066  -0.892  1.00  0.290          C  
ATOM   3760  H   VAL A 245     -15.258  55.180  -0.516  1.00  0.250          H  
ATOM   3761  HA  VAL A 245     -13.482  57.303  -1.646  1.00  0.250          H  
ATOM   3762  HB  VAL A 245     -13.677  54.329  -2.285  1.00  0.350          H  
ATOM   3763 1HG1 VAL A 245     -11.633  54.699  -3.579  1.00  0.350          H  
ATOM   3764 2HG1 VAL A 245     -12.974  55.638  -4.254  1.00  0.350          H  
ATOM   3765 3HG1 VAL A 245     -11.729  56.435  -3.273  1.00  0.350          H  
ATOM   3766 1HG2 VAL A 245     -11.503  54.250  -1.052  1.00  0.350          H  
ATOM   3767 2HG2 VAL A 245     -11.645  55.974  -0.720  1.00  0.350          H  
ATOM   3768 3HG2 VAL A 245     -12.805  54.849  -0.025  1.00  0.350          H  
ATOM   3769  N   ARG A 246     -14.928  57.903  -3.519  1.00  0.230          N  
ATOM   3770  CA  ARG A 246     -15.753  58.332  -4.638  1.00  0.310          C  
ATOM   3771  C   ARG A 246     -15.086  57.975  -5.957  1.00  0.240          C  
ATOM   3772  O   ARG A 246     -13.862  58.037  -6.079  1.00  0.240          O  
ATOM   3773  CB  ARG A 246     -16.013  59.833  -4.585  1.00  0.400          C  
ATOM   3774  CG  ARG A 246     -16.953  60.346  -5.671  1.00  0.400          C  
ATOM   3775  CD  ARG A 246     -17.281  61.770  -5.543  1.00  0.400          C  
ATOM   3776  NE  ARG A 246     -18.201  62.158  -6.599  1.00  0.400          N  
ATOM   3777  CZ  ARG A 246     -18.618  63.411  -6.874  1.00  0.400          C  
ATOM   3778  NH1 ARG A 246     -18.188  64.434  -6.163  1.00  0.400          N  
ATOM   3779  NH2 ARG A 246     -19.469  63.606  -7.871  1.00  0.400          N  
ATOM   3780  H   ARG A 246     -14.308  58.565  -3.076  1.00  0.280          H  
ATOM   3781  HA  ARG A 246     -16.710  57.812  -4.581  1.00  0.370          H  
ATOM   3782 1HB  ARG A 246     -16.440  60.095  -3.618  1.00  0.480          H  
ATOM   3783 2HB  ARG A 246     -15.071  60.369  -4.686  1.00  0.480          H  
ATOM   3784 1HG  ARG A 246     -16.484  60.237  -6.648  1.00  0.480          H  
ATOM   3785 2HG  ARG A 246     -17.884  59.780  -5.652  1.00  0.480          H  
ATOM   3786 1HD  ARG A 246     -17.753  61.960  -4.578  1.00  0.480          H  
ATOM   3787 2HD  ARG A 246     -16.370  62.359  -5.639  1.00  0.480          H  
ATOM   3788  HE  ARG A 246     -18.569  61.404  -7.169  1.00  0.480          H  
ATOM   3789 1HH1 ARG A 246     -17.541  64.290  -5.402  1.00  0.480          H  
ATOM   3790 2HH1 ARG A 246     -18.505  65.369  -6.377  1.00  0.480          H  
ATOM   3791 1HH2 ARG A 246     -19.798  62.817  -8.420  1.00  0.480          H  
ATOM   3792 2HH2 ARG A 246     -19.790  64.538  -8.090  1.00  0.480          H  
ATOM   3793  N   GLU A 247     -15.896  57.622  -6.948  1.00  0.230          N  
ATOM   3794  CA  GLU A 247     -15.406  57.292  -8.277  1.00  0.230          C  
ATOM   3795  C   GLU A 247     -15.819  58.337  -9.306  1.00  0.200          C  
ATOM   3796  O   GLU A 247     -16.826  59.027  -9.135  1.00  0.260          O  
ATOM   3797  CB  GLU A 247     -15.924  55.925  -8.664  1.00  0.320          C  
ATOM   3798  CG  GLU A 247     -15.429  54.838  -7.763  1.00  0.320          C  
ATOM   3799  CD  GLU A 247     -15.955  53.513  -8.127  1.00  0.320          C  
ATOM   3800  OE1 GLU A 247     -16.600  53.406  -9.160  1.00  0.320          O  
ATOM   3801  OE2 GLU A 247     -15.774  52.600  -7.364  1.00  0.320          O  
ATOM   3802  H   GLU A 247     -16.890  57.577  -6.774  1.00  0.280          H  
ATOM   3803  HA  GLU A 247     -14.317  57.257  -8.248  1.00  0.280          H  
ATOM   3804 1HB  GLU A 247     -17.004  55.931  -8.596  1.00  0.390          H  
ATOM   3805 2HB  GLU A 247     -15.651  55.694  -9.696  1.00  0.390          H  
ATOM   3806 1HG  GLU A 247     -14.356  54.833  -7.806  1.00  0.390          H  
ATOM   3807 2HG  GLU A 247     -15.718  55.061  -6.735  1.00  0.390          H  
ATOM   3808  N   ASN A 248     -15.055  58.456 -10.396  1.00  0.240          N  
ATOM   3809  CA  ASN A 248     -15.448  59.423 -11.413  1.00  0.290          C  
ATOM   3810  C   ASN A 248     -16.407  58.812 -12.440  1.00  0.280          C  
ATOM   3811  O   ASN A 248     -16.647  57.601 -12.453  1.00  0.390          O  
ATOM   3812  CB  ASN A 248     -14.191  59.974 -12.095  1.00  0.390          C  
ATOM   3813  CG  ASN A 248     -14.365  61.362 -12.678  1.00  0.390          C  
ATOM   3814  OD1 ASN A 248     -15.482  61.893 -12.646  1.00  0.390          O  
ATOM   3815  ND2 ASN A 248     -13.324  61.937 -13.202  1.00  0.390          N  
ATOM   3816  H   ASN A 248     -14.225  57.893 -10.508  1.00  0.290          H  
ATOM   3817  HA  ASN A 248     -15.975  60.246 -10.926  1.00  0.350          H  
ATOM   3818 1HB  ASN A 248     -13.369  60.002 -11.377  1.00  0.460          H  
ATOM   3819 2HB  ASN A 248     -13.892  59.301 -12.900  1.00  0.460          H  
ATOM   3820 1HD2 ASN A 248     -13.418  62.857 -13.603  1.00  0.460          H  
ATOM   3821 2HD2 ASN A 248     -12.424  61.447 -13.260  1.00  0.460          H  
ATOM   3822  N   GLU A 249     -16.846  59.642 -13.380  1.00  0.320          N  
ATOM   3823  CA  GLU A 249     -17.777  59.250 -14.433  1.00  0.320          C  
ATOM   3824  C   GLU A 249     -17.139  59.080 -15.817  1.00  0.370          C  
ATOM   3825  O   GLU A 249     -16.144  59.721 -16.149  1.00  0.640          O  
ATOM   3826  CB  GLU A 249     -18.891  60.301 -14.543  1.00  0.450          C  
ATOM   3827  CG  GLU A 249     -19.782  60.459 -13.293  1.00  0.450          C  
ATOM   3828  CD  GLU A 249     -20.847  61.539 -13.470  1.00  0.450          C  
ATOM   3829  OE1 GLU A 249     -20.886  62.123 -14.524  1.00  0.450          O  
ATOM   3830  OE2 GLU A 249     -21.590  61.791 -12.553  1.00  0.450          O  
ATOM   3831  H   GLU A 249     -16.580  60.618 -13.291  1.00  0.380          H  
ATOM   3832  HA  GLU A 249     -18.225  58.296 -14.150  1.00  0.380          H  
ATOM   3833 1HB  GLU A 249     -18.445  61.272 -14.757  1.00  0.540          H  
ATOM   3834 2HB  GLU A 249     -19.539  60.048 -15.385  1.00  0.540          H  
ATOM   3835 1HG  GLU A 249     -20.273  59.503 -13.086  1.00  0.540          H  
ATOM   3836 2HG  GLU A 249     -19.154  60.705 -12.437  1.00  0.540          H  
ATOM   3837  N   LEU A 250     -17.755  58.216 -16.614  1.00  0.390          N  
ATOM   3838  CA  LEU A 250     -17.472  57.975 -18.033  1.00  0.560          C  
ATOM   3839  C   LEU A 250     -18.691  58.492 -18.778  1.00  1.010          C  
ATOM   3840  O   LEU A 250     -19.728  58.652 -18.148  1.00  1.640          O  
ATOM   3841  CB  LEU A 250     -17.263  56.474 -18.287  1.00  0.720          C  
ATOM   3842  CG  LEU A 250     -16.134  55.801 -17.532  1.00  0.720          C  
ATOM   3843  CD1 LEU A 250     -16.214  54.291 -17.774  1.00  0.720          C  
ATOM   3844  CD2 LEU A 250     -14.792  56.351 -18.051  1.00  0.720          C  
ATOM   3845  H   LEU A 250     -18.533  57.721 -16.202  1.00  0.470          H  
ATOM   3846  HA  LEU A 250     -16.605  58.555 -18.345  1.00  0.670          H  
ATOM   3847 1HB  LEU A 250     -18.165  55.956 -18.033  1.00  0.860          H  
ATOM   3848 2HB  LEU A 250     -17.079  56.307 -19.334  1.00  0.860          H  
ATOM   3849  HG  LEU A 250     -16.224  55.991 -16.464  1.00  0.860          H  
ATOM   3850 1HD1 LEU A 250     -15.402  53.788 -17.248  1.00  0.860          H  
ATOM   3851 2HD1 LEU A 250     -17.162  53.903 -17.412  1.00  0.860          H  
ATOM   3852 3HD1 LEU A 250     -16.128  54.089 -18.841  1.00  0.860          H  
ATOM   3853 1HD2 LEU A 250     -13.976  55.857 -17.538  1.00  0.860          H  
ATOM   3854 2HD2 LEU A 250     -14.704  56.155 -19.119  1.00  0.860          H  
ATOM   3855 3HD2 LEU A 250     -14.722  57.424 -17.877  1.00  0.860          H  
ATOM   3856  N   PRO A 251     -18.669  58.737 -20.090  1.00  1.190          N  
ATOM   3857  CA  PRO A 251     -17.682  58.623 -21.153  1.00  1.090          C  
ATOM   3858  C   PRO A 251     -16.682  59.743 -21.214  1.00  0.720          C  
ATOM   3859  O   PRO A 251     -16.810  60.752 -20.533  1.00  1.090          O  
ATOM   3860  CB  PRO A 251     -18.561  58.652 -22.409  1.00  1.640          C  
ATOM   3861  CG  PRO A 251     -19.700  59.546 -22.030  1.00  1.640          C  
ATOM   3862  CD  PRO A 251     -19.963  59.236 -20.579  1.00  1.640          C  
ATOM   3863  HA  PRO A 251     -17.164  57.660 -21.084  1.00  1.310          H  
ATOM   3864 1HB  PRO A 251     -17.984  59.044 -23.268  1.00  1.960          H  
ATOM   3865 2HB  PRO A 251     -18.879  57.633 -22.671  1.00  1.960          H  
ATOM   3866 1HG  PRO A 251     -19.423  60.602 -22.190  1.00  1.960          H  
ATOM   3867 2HG  PRO A 251     -20.572  59.346 -22.669  1.00  1.960          H  
ATOM   3868 1HD  PRO A 251     -20.235  60.155 -20.037  1.00  1.960          H  
ATOM   3869 2HD  PRO A 251     -20.732  58.457 -20.473  1.00  1.960          H  
ATOM   3870  N   GLU A 252     -15.722  59.560 -22.093  1.00  0.970          N  
ATOM   3871  CA  GLU A 252     -14.686  60.524 -22.401  1.00  1.250          C  
ATOM   3872  C   GLU A 252     -14.504  60.680 -23.896  1.00  1.240          C  
ATOM   3873  O   GLU A 252     -15.189  60.030 -24.692  1.00  1.360          O  
ATOM   3874  CB  GLU A 252     -13.329  60.123 -21.818  1.00  1.640          C  
ATOM   3875  CG  GLU A 252     -13.206  60.073 -20.328  1.00  1.640          C  
ATOM   3876  CD  GLU A 252     -11.769  59.817 -19.973  1.00  1.640          C  
ATOM   3877  OE1 GLU A 252     -11.133  60.721 -19.449  1.00  1.640          O  
ATOM   3878  OE2 GLU A 252     -11.287  58.737 -20.268  1.00  1.640          O  
ATOM   3879  H   GLU A 252     -15.696  58.687 -22.604  1.00  1.160          H  
ATOM   3880  HA  GLU A 252     -14.978  61.492 -21.991  1.00  1.500          H  
ATOM   3881 1HB  GLU A 252     -13.063  59.136 -22.194  1.00  1.970          H  
ATOM   3882 2HB  GLU A 252     -12.560  60.807 -22.163  1.00  1.970          H  
ATOM   3883 1HG  GLU A 252     -13.533  61.018 -19.895  1.00  1.970          H  
ATOM   3884 2HG  GLU A 252     -13.835  59.275 -19.930  1.00  1.970          H  
ATOM   3885  N   LYS A 253     -13.576  61.582 -24.259  1.00  1.530          N  
ATOM   3886  CA  LYS A 253     -13.212  61.810 -25.650  1.00  1.610          C  
ATOM   3887  C   LYS A 253     -11.750  61.445 -25.956  1.00  1.920          C  
ATOM   3888  O   LYS A 253     -10.813  61.926 -25.310  1.00  2.350          O  
ATOM   3889  CB  LYS A 253     -13.463  63.279 -26.006  1.00  2.220          C  
ATOM   3890  CG  LYS A 253     -14.925  63.743 -25.866  1.00  2.220          C  
ATOM   3891  CD  LYS A 253     -15.812  63.133 -26.959  1.00  2.220          C  
ATOM   3892  CE  LYS A 253     -17.248  63.626 -26.884  1.00  2.220          C  
ATOM   3893  NZ  LYS A 253     -18.064  63.121 -28.039  1.00  2.220          N  
ATOM   3894  H   LYS A 253     -13.086  62.091 -23.536  1.00  1.840          H  
ATOM   3895  HA  LYS A 253     -13.834  61.175 -26.279  1.00  1.930          H  
ATOM   3896 1HB  LYS A 253     -12.849  63.915 -25.370  1.00  2.670          H  
ATOM   3897 2HB  LYS A 253     -13.155  63.455 -27.036  1.00  2.670          H  
ATOM   3898 1HG  LYS A 253     -15.312  63.445 -24.891  1.00  2.670          H  
ATOM   3899 2HG  LYS A 253     -14.967  64.829 -25.935  1.00  2.670          H  
ATOM   3900 1HD  LYS A 253     -15.406  63.365 -27.945  1.00  2.670          H  
ATOM   3901 2HD  LYS A 253     -15.844  62.048 -26.854  1.00  2.670          H  
ATOM   3902 1HE  LYS A 253     -17.689  63.260 -25.959  1.00  2.670          H  
ATOM   3903 2HE  LYS A 253     -17.269  64.714 -26.882  1.00  2.670          H  
ATOM   3904 1HZ  LYS A 253     -19.012  63.442 -27.962  1.00  2.670          H  
ATOM   3905 2HZ  LYS A 253     -17.664  63.460 -28.902  1.00  2.670          H  
ATOM   3906 3HZ  LYS A 253     -18.057  62.091 -28.079  1.00  2.670          H  
ATOM   3907  N   ASP A 254     -11.600  60.587 -26.964  1.00  2.040          N  
ATOM   3908  CA  ASP A 254     -10.323  60.096 -27.494  1.00  2.380          C  
ATOM   3909  C   ASP A 254     -10.576  59.496 -28.881  1.00  2.150          C  
ATOM   3910  O   ASP A 254     -11.726  59.364 -29.300  1.00  2.380          O  
ATOM   3911  CB  ASP A 254      -9.687  59.066 -26.529  1.00  3.200          C  
ATOM   3912  CG  ASP A 254      -8.137  58.921 -26.670  1.00  3.200          C  
ATOM   3913  OD1 ASP A 254      -7.632  59.197 -27.743  1.00  3.200          O  
ATOM   3914  OD2 ASP A 254      -7.498  58.527 -25.727  1.00  3.200          O  
ATOM   3915  H   ASP A 254     -12.456  60.263 -27.398  1.00  2.450          H  
ATOM   3916  HA  ASP A 254      -9.637  60.937 -27.602  1.00  2.860          H  
ATOM   3917 1HB  ASP A 254      -9.903  59.358 -25.500  1.00  3.840          H  
ATOM   3918 2HB  ASP A 254     -10.143  58.090 -26.686  1.00  3.840          H  
ATOM   3919  N   GLU A 255      -9.530  59.023 -29.546  1.00  2.220          N  
ATOM   3920  CA  GLU A 255      -9.642  58.375 -30.860  1.00  2.270          C  
ATOM   3921  C   GLU A 255     -10.441  57.084 -30.773  1.00  2.530          C  
ATOM   3922  O   GLU A 255     -11.090  56.673 -31.732  1.00  2.120          O  
ATOM   3923  CB  GLU A 255      -8.260  58.088 -31.446  1.00  3.160          C  
ATOM   3924  CG  GLU A 255      -7.479  59.333 -31.845  1.00  3.160          C  
ATOM   3925  CD  GLU A 255      -6.121  59.021 -32.418  1.00  3.160          C  
ATOM   3926  OE1 GLU A 255      -5.765  57.866 -32.460  1.00  3.160          O  
ATOM   3927  OE2 GLU A 255      -5.441  59.938 -32.811  1.00  3.160          O  
ATOM   3928  H   GLU A 255      -8.610  59.152 -29.119  1.00  2.660          H  
ATOM   3929  HA  GLU A 255     -10.166  59.052 -31.535  1.00  2.720          H  
ATOM   3930 1HB  GLU A 255      -7.665  57.541 -30.712  1.00  3.790          H  
ATOM   3931 2HB  GLU A 255      -8.362  57.453 -32.326  1.00  3.790          H  
ATOM   3932 1HG  GLU A 255      -8.057  59.886 -32.584  1.00  3.790          H  
ATOM   3933 2HG  GLU A 255      -7.362  59.967 -30.967  1.00  3.790          H  
ATOM   3934  N   GLN A 256     -10.426  56.476 -29.590  1.00  3.490          N  
ATOM   3935  CA  GLN A 256     -11.105  55.220 -29.306  1.00  4.130          C  
ATOM   3936  C   GLN A 256     -12.615  55.351 -29.497  1.00  3.830          C  
ATOM   3937  O   GLN A 256     -13.296  54.343 -29.706  1.00  4.010          O  
ATOM   3938  CB  GLN A 256     -10.772  54.749 -27.889  1.00  5.530          C  
ATOM   3939  CG  GLN A 256      -9.312  54.317 -27.731  1.00  5.530          C  
ATOM   3940  CD  GLN A 256      -8.952  53.852 -26.322  1.00  5.530          C  
ATOM   3941  OE1 GLN A 256      -9.678  54.112 -25.358  1.00  5.530          O  
ATOM   3942  NE2 GLN A 256      -7.822  53.159 -26.219  1.00  5.530          N  
ATOM   3943  H   GLN A 256      -9.874  56.912 -28.863  1.00  4.190          H  
ATOM   3944  HA  GLN A 256     -10.745  54.467 -30.009  1.00  4.960          H  
ATOM   3945 1HB  GLN A 256     -10.969  55.555 -27.181  1.00  6.630          H  
ATOM   3946 2HB  GLN A 256     -11.415  53.909 -27.619  1.00  6.630          H  
ATOM   3947 1HG  GLN A 256      -9.123  53.492 -28.418  1.00  6.630          H  
ATOM   3948 2HG  GLN A 256      -8.667  55.161 -27.981  1.00  6.630          H  
ATOM   3949 1HE2 GLN A 256      -7.494  52.788 -25.314  1.00  6.630          H  
ATOM   3950 2HE2 GLN A 256      -7.271  52.975 -27.027  1.00  6.630          H  
ATOM   3951  N   GLU A 257     -13.134  56.589 -29.429  1.00  3.840          N  
ATOM   3952  CA  GLU A 257     -14.546  56.856 -29.625  1.00  4.120          C  
ATOM   3953  C   GLU A 257     -14.957  56.373 -31.000  1.00  3.270          C  
ATOM   3954  O   GLU A 257     -16.108  55.983 -31.202  1.00  3.690          O  
ATOM   3955  CB  GLU A 257     -14.882  58.351 -29.512  1.00  5.660          C  
ATOM   3956  CG  GLU A 257     -16.403  58.662 -29.609  1.00  5.660          C  
ATOM   3957  CD  GLU A 257     -16.758  60.130 -29.458  1.00  5.660          C  
ATOM   3958  OE1 GLU A 257     -16.068  60.951 -30.026  1.00  5.660          O  
ATOM   3959  OE2 GLU A 257     -17.727  60.427 -28.771  1.00  5.660          O  
ATOM   3960  H   GLU A 257     -12.520  57.394 -29.286  1.00  4.610          H  
ATOM   3961  HA  GLU A 257     -15.117  56.306 -28.873  1.00  4.940          H  
ATOM   3962 1HB  GLU A 257     -14.514  58.735 -28.560  1.00  6.790          H  
ATOM   3963 2HB  GLU A 257     -14.368  58.898 -30.306  1.00  6.790          H  
ATOM   3964 1HG  GLU A 257     -16.773  58.332 -30.577  1.00  6.790          H  
ATOM   3965 2HG  GLU A 257     -16.922  58.086 -28.842  1.00  6.790          H  
ATOM   3966  N   ILE A 258     -14.047  56.476 -31.982  1.00  2.350          N  
ATOM   3967  CA  ILE A 258     -14.365  56.096 -33.342  1.00  2.100          C  
ATOM   3968  C   ILE A 258     -14.629  54.607 -33.407  1.00  1.620          C  
ATOM   3969  O   ILE A 258     -15.617  54.194 -34.006  1.00  1.470          O  
ATOM   3970  CB  ILE A 258     -13.220  56.460 -34.300  1.00  3.040          C  
ATOM   3971  CG1 ILE A 258     -13.097  58.003 -34.369  1.00  3.040          C  
ATOM   3972  CG2 ILE A 258     -13.509  55.844 -35.711  1.00  3.040          C  
ATOM   3973  CD1 ILE A 258     -11.818  58.503 -35.008  1.00  3.040          C  
ATOM   3974  H   ILE A 258     -13.093  56.790 -31.782  1.00  2.820          H  
ATOM   3975  HA  ILE A 258     -15.266  56.624 -33.651  1.00  2.520          H  
ATOM   3976  HB  ILE A 258     -12.277  56.067 -33.917  1.00  3.650          H  
ATOM   3977 1HG1 ILE A 258     -13.941  58.395 -34.931  1.00  3.650          H  
ATOM   3978 2HG1 ILE A 258     -13.144  58.403 -33.353  1.00  3.650          H  
ATOM   3979 1HG2 ILE A 258     -12.708  56.093 -36.395  1.00  3.650          H  
ATOM   3980 2HG2 ILE A 258     -13.578  54.759 -35.648  1.00  3.650          H  
ATOM   3981 3HG2 ILE A 258     -14.451  56.239 -36.096  1.00  3.650          H  
ATOM   3982 1HD1 ILE A 258     -11.817  59.592 -35.005  1.00  3.650          H  
ATOM   3983 2HD1 ILE A 258     -10.963  58.137 -34.429  1.00  3.650          H  
ATOM   3984 3HD1 ILE A 258     -11.740  58.152 -36.029  1.00  3.650          H  
ATOM   3985  N   ASP A 259     -13.747  53.796 -32.817  1.00  1.830          N  
ATOM   3986  CA  ASP A 259     -13.914  52.338 -32.826  1.00  1.650          C  
ATOM   3987  C   ASP A 259     -15.196  51.898 -32.111  1.00  1.320          C  
ATOM   3988  O   ASP A 259     -15.869  50.939 -32.532  1.00  1.300          O  
ATOM   3989  CB  ASP A 259     -12.723  51.665 -32.148  1.00  2.380          C  
ATOM   3990  CG  ASP A 259     -11.433  51.701 -32.966  1.00  2.380          C  
ATOM   3991  OD1 ASP A 259     -11.477  51.944 -34.149  1.00  2.380          O  
ATOM   3992  OD2 ASP A 259     -10.403  51.487 -32.379  1.00  2.380          O  
ATOM   3993  H   ASP A 259     -12.932  54.207 -32.376  1.00  2.200          H  
ATOM   3994  HA  ASP A 259     -13.965  52.004 -33.859  1.00  1.980          H  
ATOM   3995 1HB  ASP A 259     -12.537  52.161 -31.189  1.00  2.860          H  
ATOM   3996 2HB  ASP A 259     -12.970  50.627 -31.931  1.00  2.860          H  
ATOM   3997  N   GLU A 260     -15.506  52.620 -31.010  1.00  1.650          N  
ATOM   3998  CA  GLU A 260     -16.709  52.374 -30.228  1.00  2.080          C  
ATOM   3999  C   GLU A 260     -17.939  52.709 -31.059  1.00  2.250          C  
ATOM   4000  O   GLU A 260     -18.914  51.950 -31.059  1.00  2.770          O  
ATOM   4001  CB  GLU A 260     -16.709  53.210 -28.950  1.00  2.740          C  
ATOM   4002  CG  GLU A 260     -15.688  52.800 -27.904  1.00  2.740          C  
ATOM   4003  CD  GLU A 260     -15.633  53.776 -26.758  1.00  2.740          C  
ATOM   4004  OE1 GLU A 260     -16.292  54.788 -26.846  1.00  2.740          O  
ATOM   4005  OE2 GLU A 260     -14.938  53.519 -25.806  1.00  2.740          O  
ATOM   4006  H   GLU A 260     -14.859  53.358 -30.704  1.00  1.980          H  
ATOM   4007  HA  GLU A 260     -16.744  51.319 -29.961  1.00  2.500          H  
ATOM   4008 1HB  GLU A 260     -16.517  54.248 -29.208  1.00  3.290          H  
ATOM   4009 2HB  GLU A 260     -17.694  53.167 -28.490  1.00  3.290          H  
ATOM   4010 1HG  GLU A 260     -15.954  51.817 -27.518  1.00  3.290          H  
ATOM   4011 2HG  GLU A 260     -14.708  52.724 -28.367  1.00  3.290          H  
ATOM   4012  N   LYS A 261     -17.883  53.825 -31.803  1.00  2.160          N  
ATOM   4013  CA  LYS A 261     -18.967  54.210 -32.686  1.00  2.740          C  
ATOM   4014  C   LYS A 261     -19.141  53.151 -33.759  1.00  2.870          C  
ATOM   4015  O   LYS A 261     -20.266  52.720 -34.018  1.00  3.570          O  
ATOM   4016  CB  LYS A 261     -18.713  55.577 -33.324  1.00  3.600          C  
ATOM   4017  CG  LYS A 261     -19.842  56.078 -34.235  1.00  3.600          C  
ATOM   4018  CD  LYS A 261     -19.542  57.482 -34.768  1.00  3.600          C  
ATOM   4019  CE  LYS A 261     -20.646  57.976 -35.698  1.00  3.600          C  
ATOM   4020  NZ  LYS A 261     -20.362  59.344 -36.224  1.00  3.600          N  
ATOM   4021  H   LYS A 261     -17.085  54.459 -31.701  1.00  2.590          H  
ATOM   4022  HA  LYS A 261     -19.887  54.263 -32.106  1.00  3.290          H  
ATOM   4023 1HB  LYS A 261     -18.546  56.315 -32.538  1.00  4.320          H  
ATOM   4024 2HB  LYS A 261     -17.803  55.532 -33.918  1.00  4.320          H  
ATOM   4025 1HG  LYS A 261     -19.958  55.395 -35.080  1.00  4.320          H  
ATOM   4026 2HG  LYS A 261     -20.777  56.096 -33.676  1.00  4.320          H  
ATOM   4027 1HD  LYS A 261     -19.444  58.175 -33.929  1.00  4.320          H  
ATOM   4028 2HD  LYS A 261     -18.598  57.464 -35.313  1.00  4.320          H  
ATOM   4029 1HE  LYS A 261     -20.739  57.287 -36.537  1.00  4.320          H  
ATOM   4030 2HE  LYS A 261     -21.589  57.997 -35.152  1.00  4.320          H  
ATOM   4031 1HZ  LYS A 261     -21.115  59.633 -36.834  1.00  4.320          H  
ATOM   4032 2HZ  LYS A 261     -20.286  59.994 -35.454  1.00  4.320          H  
ATOM   4033 3HZ  LYS A 261     -19.495  59.334 -36.743  1.00  4.320          H  
ATOM   4034  N   LEU A 262     -18.030  52.707 -34.362  1.00  2.410          N  
ATOM   4035  CA  LEU A 262     -18.100  51.693 -35.399  1.00  2.830          C  
ATOM   4036  C   LEU A 262     -18.686  50.412 -34.844  1.00  2.930          C  
ATOM   4037  O   LEU A 262     -19.476  49.749 -35.528  1.00  3.650          O  
ATOM   4038  CB  LEU A 262     -16.713  51.419 -35.987  1.00  3.790          C  
ATOM   4039  CG  LEU A 262     -16.078  52.549 -36.847  1.00  3.790          C  
ATOM   4040  CD1 LEU A 262     -14.628  52.187 -37.136  1.00  3.790          C  
ATOM   4041  CD2 LEU A 262     -16.852  52.721 -38.155  1.00  3.790          C  
ATOM   4042  H   LEU A 262     -17.127  53.122 -34.119  1.00  2.890          H  
ATOM   4043  HA  LEU A 262     -18.760  52.050 -36.178  1.00  3.400          H  
ATOM   4044 1HB  LEU A 262     -16.033  51.217 -35.163  1.00  4.550          H  
ATOM   4045 2HB  LEU A 262     -16.772  50.527 -36.600  1.00  4.550          H  
ATOM   4046  HG  LEU A 262     -16.096  53.483 -36.297  1.00  4.550          H  
ATOM   4047 1HD1 LEU A 262     -14.167  52.977 -37.727  1.00  4.550          H  
ATOM   4048 2HD1 LEU A 262     -14.081  52.080 -36.200  1.00  4.550          H  
ATOM   4049 3HD1 LEU A 262     -14.585  51.251 -37.687  1.00  4.550          H  
ATOM   4050 1HD2 LEU A 262     -16.383  53.511 -38.742  1.00  4.550          H  
ATOM   4051 2HD2 LEU A 262     -16.830  51.788 -38.718  1.00  4.550          H  
ATOM   4052 3HD2 LEU A 262     -17.880  52.997 -37.959  1.00  4.550          H  
ATOM   4053  N   ALA A 263     -18.325  50.050 -33.609  1.00  2.610          N  
ATOM   4054  CA  ALA A 263     -18.903  48.867 -33.022  1.00  3.080          C  
ATOM   4055  C   ALA A 263     -20.419  49.045 -32.902  1.00  4.090          C  
ATOM   4056  O   ALA A 263     -21.190  48.175 -33.342  1.00  4.660          O  
ATOM   4057  CB  ALA A 263     -18.279  48.592 -31.669  1.00  4.120          C  
ATOM   4058  H   ALA A 263     -17.605  50.575 -33.106  1.00  3.130          H  
ATOM   4059  HA  ALA A 263     -18.700  48.037 -33.670  1.00  3.700          H  
ATOM   4060 1HB  ALA A 263     -18.694  47.697 -31.238  1.00  4.950          H  
ATOM   4061 2HB  ALA A 263     -17.203  48.469 -31.793  1.00  4.950          H  
ATOM   4062 3HB  ALA A 263     -18.470  49.430 -31.006  1.00  4.950          H  
ATOM   4063  N   GLY A 264     -20.848  50.225 -32.421  1.00  4.570          N  
ATOM   4064  CA  GLY A 264     -22.256  50.578 -32.271  1.00  5.740          C  
ATOM   4065  C   GLY A 264     -23.000  50.566 -33.603  1.00  6.270          C  
ATOM   4066  O   GLY A 264     -24.167  50.177 -33.679  1.00  6.880          O  
ATOM   4067  H   GLY A 264     -20.154  50.901 -32.083  1.00  5.480          H  
ATOM   4068 1HA  GLY A 264     -22.732  49.891 -31.573  1.00  6.890          H  
ATOM   4069 2HA  GLY A 264     -22.317  51.574 -31.834  1.00  6.890          H  
ATOM   4070  N   ALA A 265     -22.290  50.929 -34.665  1.00  6.280          N  
ATOM   4071  CA  ALA A 265     -22.812  50.999 -36.020  1.00  7.010          C  
ATOM   4072  C   ALA A 265     -22.913  49.635 -36.709  1.00  7.120          C  
ATOM   4073  O   ALA A 265     -23.382  49.564 -37.848  1.00  7.700          O  
ATOM   4074  CB  ALA A 265     -21.932  51.909 -36.861  1.00  9.520          C  
ATOM   4075  H   ALA A 265     -21.351  51.296 -34.489  1.00  7.540          H  
ATOM   4076  HA  ALA A 265     -23.813  51.423 -35.964  1.00  8.410          H  
ATOM   4077 1HB  ALA A 265     -22.349  51.996 -37.863  1.00 11.430          H  
ATOM   4078 2HB  ALA A 265     -21.879  52.894 -36.396  1.00 11.430          H  
ATOM   4079 3HB  ALA A 265     -20.939  51.481 -36.916  1.00 11.430          H  
ATOM   4080  N   GLY A 266     -22.471  48.555 -36.056  1.00  6.730          N  
ATOM   4081  CA  GLY A 266     -22.548  47.235 -36.662  1.00  6.980          C  
ATOM   4082  C   GLY A 266     -21.271  46.394 -36.607  1.00  6.290          C  
ATOM   4083  O   GLY A 266     -21.310  45.218 -36.975  1.00  6.000          O  
ATOM   4084  H   GLY A 266     -22.095  48.628 -35.109  1.00  8.080          H  
ATOM   4085 1HA  GLY A 266     -23.351  46.683 -36.174  1.00  8.380          H  
ATOM   4086 2HA  GLY A 266     -22.846  47.345 -37.702  1.00  8.380          H  
ATOM   4087  N   LYS A 267     -20.142  46.940 -36.134  1.00  6.330          N  
ATOM   4088  CA  LYS A 267     -18.933  46.117 -36.069  1.00  6.040          C  
ATOM   4089  C   LYS A 267     -18.800  45.360 -34.735  1.00  5.120          C  
ATOM   4090  O   LYS A 267     -17.874  44.566 -34.566  1.00  5.120          O  
ATOM   4091  CB  LYS A 267     -17.677  46.968 -36.320  1.00  8.570          C  
ATOM   4092  CG  LYS A 267     -17.626  47.701 -37.680  1.00  8.570          C  
ATOM   4093  CD  LYS A 267     -17.579  46.743 -38.876  1.00  8.570          C  
ATOM   4094  CE  LYS A 267     -17.394  47.508 -40.187  1.00  8.570          C  
ATOM   4095  NZ  LYS A 267     -17.378  46.597 -41.371  1.00  8.570          N  
ATOM   4096  H   LYS A 267     -20.079  47.927 -35.859  1.00  7.600          H  
ATOM   4097  HA  LYS A 267     -18.993  45.361 -36.847  1.00  7.250          H  
ATOM   4098 1HB  LYS A 267     -17.575  47.718 -35.555  1.00 10.290          H  
ATOM   4099 2HB  LYS A 267     -16.797  46.330 -36.258  1.00 10.290          H  
ATOM   4100 1HG  LYS A 267     -18.508  48.339 -37.770  1.00 10.290          H  
ATOM   4101 2HG  LYS A 267     -16.742  48.335 -37.706  1.00 10.290          H  
ATOM   4102 1HD  LYS A 267     -16.761  46.032 -38.750  1.00 10.290          H  
ATOM   4103 2HD  LYS A 267     -18.515  46.191 -38.940  1.00 10.290          H  
ATOM   4104 1HE  LYS A 267     -18.210  48.220 -40.299  1.00 10.290          H  
ATOM   4105 2HE  LYS A 267     -16.451  48.055 -40.150  1.00 10.290          H  
ATOM   4106 1HZ  LYS A 267     -17.255  47.143 -42.214  1.00 10.290          H  
ATOM   4107 2HZ  LYS A 267     -16.616  45.939 -41.284  1.00 10.290          H  
ATOM   4108 3HZ  LYS A 267     -18.253  46.094 -41.424  1.00 10.290          H  
ATOM   4109  N   SER A 268     -19.711  45.621 -33.791  1.00  4.710          N  
ATOM   4110  CA  SER A 268     -19.716  44.987 -32.477  1.00  4.160          C  
ATOM   4111  C   SER A 268     -19.872  43.479 -32.580  1.00  3.350          C  
ATOM   4112  O   SER A 268     -20.612  42.964 -33.423  1.00  3.690          O  
ATOM   4113  CB  SER A 268     -20.836  45.530 -31.614  1.00  6.040          C  
ATOM   4114  OG  SER A 268     -20.867  44.877 -30.388  1.00  6.040          O  
ATOM   4115  H   SER A 268     -20.419  46.330 -33.975  1.00  5.650          H  
ATOM   4116  HA  SER A 268     -18.764  45.197 -31.990  1.00  4.990          H  
ATOM   4117 1HB  SER A 268     -20.704  46.582 -31.449  1.00  7.250          H  
ATOM   4118 2HB  SER A 268     -21.785  45.398 -32.129  1.00  7.250          H  
ATOM   4119  HG  SER A 268     -21.623  45.234 -29.917  1.00  7.250          H  
ATOM   4120  N   LYS A 269     -19.165  42.762 -31.720  1.00  2.890          N  
ATOM   4121  CA  LYS A 269     -19.241  41.311 -31.696  1.00  2.760          C  
ATOM   4122  C   LYS A 269     -20.312  40.848 -30.720  1.00  2.490          C  
ATOM   4123  O   LYS A 269     -20.624  41.544 -29.757  1.00  2.990          O  
ATOM   4124  CB  LYS A 269     -17.879  40.727 -31.332  1.00  3.920          C  
ATOM   4125  CG  LYS A 269     -16.729  41.142 -32.268  1.00  3.920          C  
ATOM   4126  CD  LYS A 269     -16.942  40.638 -33.702  1.00  3.920          C  
ATOM   4127  CE  LYS A 269     -15.747  40.948 -34.590  1.00  3.920          C  
ATOM   4128  NZ  LYS A 269     -15.975  40.511 -36.001  1.00  3.920          N  
ATOM   4129  H   LYS A 269     -18.586  43.248 -31.052  1.00  3.470          H  
ATOM   4130  HA  LYS A 269     -19.536  40.959 -32.683  1.00  3.310          H  
ATOM   4131 1HB  LYS A 269     -17.618  41.049 -30.326  1.00  4.700          H  
ATOM   4132 2HB  LYS A 269     -17.929  39.646 -31.328  1.00  4.700          H  
ATOM   4133 1HG  LYS A 269     -16.660  42.232 -32.294  1.00  4.700          H  
ATOM   4134 2HG  LYS A 269     -15.787  40.746 -31.884  1.00  4.700          H  
ATOM   4135 1HD  LYS A 269     -17.128  39.565 -33.700  1.00  4.700          H  
ATOM   4136 2HD  LYS A 269     -17.803  41.145 -34.141  1.00  4.700          H  
ATOM   4137 1HE  LYS A 269     -15.570  42.024 -34.578  1.00  4.700          H  
ATOM   4138 2HE  LYS A 269     -14.866  40.439 -34.199  1.00  4.700          H  
ATOM   4139 1HZ  LYS A 269     -15.168  40.741 -36.560  1.00  4.700          H  
ATOM   4140 2HZ  LYS A 269     -16.132  39.513 -36.029  1.00  4.700          H  
ATOM   4141 3HZ  LYS A 269     -16.786  40.991 -36.369  1.00  4.700          H  
ATOM   4142  N   VAL A 270     -20.857  39.663 -30.961  1.00  2.330          N  
ATOM   4143  CA  VAL A 270     -21.865  39.106 -30.071  1.00  2.410          C  
ATOM   4144  C   VAL A 270     -21.377  38.221 -28.901  1.00  1.700          C  
ATOM   4145  O   VAL A 270     -21.874  38.399 -27.791  1.00  2.330          O  
ATOM   4146  CB  VAL A 270     -22.945  38.369 -30.898  1.00  3.340          C  
ATOM   4147  CG1 VAL A 270     -23.951  37.672 -29.974  1.00  3.340          C  
ATOM   4148  CG2 VAL A 270     -23.647  39.393 -31.773  1.00  3.340          C  
ATOM   4149  H   VAL A 270     -20.569  39.161 -31.788  1.00  2.800          H  
ATOM   4150  HA  VAL A 270     -22.375  39.956 -29.617  1.00  2.890          H  
ATOM   4151  HB  VAL A 270     -22.497  37.619 -31.523  1.00  4.010          H  
ATOM   4152 1HG1 VAL A 270     -24.709  37.177 -30.579  1.00  4.010          H  
ATOM   4153 2HG1 VAL A 270     -23.457  36.927 -29.353  1.00  4.010          H  
ATOM   4154 3HG1 VAL A 270     -24.427  38.415 -29.332  1.00  4.010          H  
ATOM   4155 1HG2 VAL A 270     -24.413  38.899 -32.371  1.00  4.010          H  
ATOM   4156 2HG2 VAL A 270     -24.111  40.152 -31.143  1.00  4.010          H  
ATOM   4157 3HG2 VAL A 270     -22.926  39.871 -32.436  1.00  4.010          H  
ATOM   4158  N   PRO A 271     -20.505  37.219 -29.103  1.00  1.050          N  
ATOM   4159  CA  PRO A 271     -20.092  36.282 -28.086  1.00  1.020          C  
ATOM   4160  C   PRO A 271     -19.092  36.848 -27.103  1.00  0.830          C  
ATOM   4161  O   PRO A 271     -18.370  37.793 -27.400  1.00  1.390          O  
ATOM   4162  CB  PRO A 271     -19.470  35.155 -28.919  1.00  1.530          C  
ATOM   4163  CG  PRO A 271     -18.891  35.854 -30.119  1.00  1.530          C  
ATOM   4164  CD  PRO A 271     -19.835  36.997 -30.410  1.00  1.530          C  
ATOM   4165  HA  PRO A 271     -20.985  35.922 -27.553  1.00  1.220          H  
ATOM   4166 1HB  PRO A 271     -18.715  34.623 -28.329  1.00  1.840          H  
ATOM   4167 2HB  PRO A 271     -20.243  34.417 -29.188  1.00  1.840          H  
ATOM   4168 1HG  PRO A 271     -17.869  36.204 -29.899  1.00  1.840          H  
ATOM   4169 2HG  PRO A 271     -18.805  35.152 -30.962  1.00  1.840          H  
ATOM   4170 1HD  PRO A 271     -19.197  37.829 -30.668  1.00  1.840          H  
ATOM   4171 2HD  PRO A 271     -20.528  36.713 -31.198  1.00  1.840          H  
ATOM   4172  N   PHE A 272     -18.946  36.142 -25.994  1.00  0.510          N  
ATOM   4173  CA  PHE A 272     -17.962  36.389 -24.940  1.00  0.470          C  
ATOM   4174  C   PHE A 272     -16.547  36.505 -25.497  1.00  0.350          C  
ATOM   4175  O   PHE A 272     -15.720  37.298 -25.030  1.00  0.390          O  
ATOM   4176  CB  PHE A 272     -17.969  35.197 -23.986  1.00  0.670          C  
ATOM   4177  CG  PHE A 272     -19.297  34.931 -23.348  1.00  0.670          C  
ATOM   4178  CD1 PHE A 272     -19.746  33.619 -23.239  1.00  0.670          C  
ATOM   4179  CD2 PHE A 272     -20.117  35.950 -22.880  1.00  0.670          C  
ATOM   4180  CE1 PHE A 272     -20.970  33.336 -22.670  1.00  0.670          C  
ATOM   4181  CE2 PHE A 272     -21.336  35.669 -22.311  1.00  0.670          C  
ATOM   4182  CZ  PHE A 272     -21.764  34.361 -22.205  1.00  0.670          C  
ATOM   4183  H   PHE A 272     -19.597  35.384 -25.837  1.00  0.610          H  
ATOM   4184  HA  PHE A 272     -18.208  37.322 -24.430  1.00  0.560          H  
ATOM   4185 1HB  PHE A 272     -17.652  34.300 -24.515  1.00  0.810          H  
ATOM   4186 2HB  PHE A 272     -17.242  35.375 -23.189  1.00  0.810          H  
ATOM   4187  HD1 PHE A 272     -19.119  32.803 -23.604  1.00  0.810          H  
ATOM   4188  HD2 PHE A 272     -19.799  36.984 -22.957  1.00  0.810          H  
ATOM   4189  HE1 PHE A 272     -21.308  32.302 -22.586  1.00  0.810          H  
ATOM   4190  HE2 PHE A 272     -21.966  36.480 -21.945  1.00  0.810          H  
ATOM   4191  HZ  PHE A 272     -22.731  34.140 -21.755  1.00  0.810          H  
ATOM   4192  N   PHE A 273     -16.243  35.689 -26.495  1.00  0.380          N  
ATOM   4193  CA  PHE A 273     -14.912  35.717 -27.039  1.00  0.440          C  
ATOM   4194  C   PHE A 273     -14.654  36.909 -27.932  1.00  0.370          C  
ATOM   4195  O   PHE A 273     -13.521  37.146 -28.315  1.00  0.460          O  
ATOM   4196  CB  PHE A 273     -14.579  34.402 -27.709  1.00  0.590          C  
ATOM   4197  CG  PHE A 273     -14.263  33.359 -26.691  1.00  0.590          C  
ATOM   4198  CD1 PHE A 273     -15.230  32.502 -26.189  1.00  0.590          C  
ATOM   4199  CD2 PHE A 273     -12.965  33.248 -26.215  1.00  0.590          C  
ATOM   4200  CE1 PHE A 273     -14.901  31.562 -25.225  1.00  0.590          C  
ATOM   4201  CE2 PHE A 273     -12.634  32.312 -25.262  1.00  0.590          C  
ATOM   4202  CZ  PHE A 273     -13.603  31.469 -24.763  1.00  0.590          C  
ATOM   4203  H   PHE A 273     -16.918  35.029 -26.853  1.00  0.460          H  
ATOM   4204  HA  PHE A 273     -14.235  35.793 -26.199  1.00  0.530          H  
ATOM   4205 1HB  PHE A 273     -15.407  34.064 -28.327  1.00  0.710          H  
ATOM   4206 2HB  PHE A 273     -13.721  34.537 -28.337  1.00  0.710          H  
ATOM   4207  HD1 PHE A 273     -16.254  32.570 -26.548  1.00  0.710          H  
ATOM   4208  HD2 PHE A 273     -12.202  33.920 -26.600  1.00  0.710          H  
ATOM   4209  HE1 PHE A 273     -15.666  30.894 -24.832  1.00  0.710          H  
ATOM   4210  HE2 PHE A 273     -11.609  32.242 -24.898  1.00  0.710          H  
ATOM   4211  HZ  PHE A 273     -13.345  30.729 -24.004  1.00  0.710          H  
ATOM   4212  N   GLY A 274     -15.668  37.707 -28.234  1.00  0.390          N  
ATOM   4213  CA  GLY A 274     -15.464  38.910 -29.013  1.00  0.420          C  
ATOM   4214  C   GLY A 274     -14.554  39.831 -28.203  1.00  0.350          C  
ATOM   4215  O   GLY A 274     -13.571  40.373 -28.713  1.00  0.450          O  
ATOM   4216  H   GLY A 274     -16.604  37.523 -27.872  1.00  0.470          H  
ATOM   4217 1HA  GLY A 274     -15.015  38.670 -29.977  1.00  0.500          H  
ATOM   4218 2HA  GLY A 274     -16.425  39.387 -29.187  1.00  0.500          H  
ATOM   4219  N   GLU A 275     -14.917  40.004 -26.930  1.00  0.290          N  
ATOM   4220  CA  GLU A 275     -14.216  40.835 -25.959  1.00  0.260          C  
ATOM   4221  C   GLU A 275     -12.834  40.263 -25.626  1.00  0.220          C  
ATOM   4222  O   GLU A 275     -11.850  41.006 -25.542  1.00  0.240          O  
ATOM   4223  CB  GLU A 275     -15.116  40.931 -24.728  1.00  0.380          C  
ATOM   4224  CG  GLU A 275     -16.401  41.742 -25.013  1.00  0.380          C  
ATOM   4225  CD  GLU A 275     -17.482  41.511 -24.019  1.00  0.380          C  
ATOM   4226  OE1 GLU A 275     -17.310  40.653 -23.205  1.00  0.380          O  
ATOM   4227  OE2 GLU A 275     -18.506  42.138 -24.110  1.00  0.380          O  
ATOM   4228  H   GLU A 275     -15.746  39.512 -26.615  1.00  0.350          H  
ATOM   4229  HA  GLU A 275     -14.086  41.831 -26.380  1.00  0.310          H  
ATOM   4230 1HB  GLU A 275     -15.400  39.928 -24.402  1.00  0.450          H  
ATOM   4231 2HB  GLU A 275     -14.578  41.409 -23.906  1.00  0.450          H  
ATOM   4232 1HG  GLU A 275     -16.147  42.801 -25.010  1.00  0.450          H  
ATOM   4233 2HG  GLU A 275     -16.772  41.495 -26.005  1.00  0.450          H  
ATOM   4234  N   ILE A 276     -12.746  38.932 -25.507  1.00  0.220          N  
ATOM   4235  CA  ILE A 276     -11.462  38.306 -25.210  1.00  0.230          C  
ATOM   4236  C   ILE A 276     -10.526  38.452 -26.405  1.00  0.230          C  
ATOM   4237  O   ILE A 276      -9.386  38.891 -26.252  1.00  0.240          O  
ATOM   4238  CB  ILE A 276     -11.626  36.811 -24.870  1.00  0.320          C  
ATOM   4239  CG1 ILE A 276     -12.419  36.670 -23.544  1.00  0.320          C  
ATOM   4240  CG2 ILE A 276     -10.233  36.139 -24.761  1.00  0.320          C  
ATOM   4241  CD1 ILE A 276     -12.932  35.261 -23.243  1.00  0.320          C  
ATOM   4242  H   ILE A 276     -13.607  38.377 -25.573  1.00  0.260          H  
ATOM   4243  HA  ILE A 276     -11.014  38.815 -24.357  1.00  0.280          H  
ATOM   4244  HB  ILE A 276     -12.180  36.323 -25.649  1.00  0.380          H  
ATOM   4245 1HG1 ILE A 276     -11.778  36.985 -22.726  1.00  0.380          H  
ATOM   4246 2HG1 ILE A 276     -13.284  37.335 -23.582  1.00  0.380          H  
ATOM   4247 1HG2 ILE A 276     -10.342  35.086 -24.529  1.00  0.380          H  
ATOM   4248 2HG2 ILE A 276      -9.696  36.228 -25.699  1.00  0.380          H  
ATOM   4249 3HG2 ILE A 276      -9.654  36.625 -23.973  1.00  0.380          H  
ATOM   4250 1HD1 ILE A 276     -13.481  35.256 -22.306  1.00  0.380          H  
ATOM   4251 2HD1 ILE A 276     -13.602  34.948 -24.034  1.00  0.380          H  
ATOM   4252 3HD1 ILE A 276     -12.110  34.562 -23.167  1.00  0.380          H  
ATOM   4253  N   PHE A 277     -11.011  38.092 -27.596  1.00  0.240          N  
ATOM   4254  CA  PHE A 277     -10.220  38.161 -28.808  1.00  0.280          C  
ATOM   4255  C   PHE A 277      -9.851  39.592 -29.117  1.00  0.260          C  
ATOM   4256  O   PHE A 277      -8.728  39.843 -29.545  1.00  0.270          O  
ATOM   4257  CB  PHE A 277     -10.965  37.542 -29.989  1.00  0.380          C  
ATOM   4258  CG  PHE A 277     -11.183  36.010 -29.903  1.00  0.380          C  
ATOM   4259  CD1 PHE A 277     -10.478  35.182 -29.004  1.00  0.380          C  
ATOM   4260  CD2 PHE A 277     -12.111  35.403 -30.750  1.00  0.380          C  
ATOM   4261  CE1 PHE A 277     -10.706  33.827 -28.968  1.00  0.380          C  
ATOM   4262  CE2 PHE A 277     -12.329  34.040 -30.705  1.00  0.380          C  
ATOM   4263  CZ  PHE A 277     -11.628  33.254 -29.814  1.00  0.380          C  
ATOM   4264  H   PHE A 277     -11.960  37.736 -27.675  1.00  0.290          H  
ATOM   4265  HA  PHE A 277      -9.290  37.625 -28.656  1.00  0.340          H  
ATOM   4266 1HB  PHE A 277     -11.943  38.018 -30.075  1.00  0.450          H  
ATOM   4267 2HB  PHE A 277     -10.424  37.756 -30.905  1.00  0.450          H  
ATOM   4268  HD1 PHE A 277      -9.753  35.592 -28.324  1.00  0.450          H  
ATOM   4269  HD2 PHE A 277     -12.672  36.019 -31.452  1.00  0.450          H  
ATOM   4270  HE1 PHE A 277     -10.155  33.205 -28.264  1.00  0.450          H  
ATOM   4271  HE2 PHE A 277     -13.060  33.583 -31.372  1.00  0.450          H  
ATOM   4272  HZ  PHE A 277     -11.805  32.181 -29.777  1.00  0.450          H  
ATOM   4273  N   GLY A 278     -10.774  40.536 -28.912  1.00  0.280          N  
ATOM   4274  CA  GLY A 278     -10.494  41.936 -29.148  1.00  0.300          C  
ATOM   4275  C   GLY A 278      -9.304  42.357 -28.305  1.00  0.260          C  
ATOM   4276  O   GLY A 278      -8.349  42.955 -28.819  1.00  0.300          O  
ATOM   4277  H   GLY A 278     -11.720  40.300 -28.607  1.00  0.340          H  
ATOM   4278 1HA  GLY A 278     -10.288  42.100 -30.204  1.00  0.360          H  
ATOM   4279 2HA  GLY A 278     -11.372  42.525 -28.881  1.00  0.360          H  
ATOM   4280  N   ALA A 279      -9.363  42.064 -27.000  1.00  0.220          N  
ATOM   4281  CA  ALA A 279      -8.271  42.435 -26.130  1.00  0.210          C  
ATOM   4282  C   ALA A 279      -6.976  41.803 -26.586  1.00  0.210          C  
ATOM   4283  O   ALA A 279      -5.949  42.472 -26.612  1.00  0.250          O  
ATOM   4284  CB  ALA A 279      -8.564  41.989 -24.724  1.00  0.300          C  
ATOM   4285  H   ALA A 279     -10.185  41.587 -26.609  1.00  0.260          H  
ATOM   4286  HA  ALA A 279      -8.160  43.518 -26.162  1.00  0.250          H  
ATOM   4287 1HB  ALA A 279      -7.750  42.277 -24.063  1.00  0.360          H  
ATOM   4288 2HB  ALA A 279      -9.475  42.436 -24.395  1.00  0.360          H  
ATOM   4289 3HB  ALA A 279      -8.675  40.908 -24.732  1.00  0.360          H  
ATOM   4290  N   LEU A 280      -7.020  40.533 -26.998  1.00  0.200          N  
ATOM   4291  CA  LEU A 280      -5.805  39.868 -27.427  1.00  0.210          C  
ATOM   4292  C   LEU A 280      -5.231  40.483 -28.703  1.00  0.230          C  
ATOM   4293  O   LEU A 280      -4.039  40.775 -28.771  1.00  0.280          O  
ATOM   4294  CB  LEU A 280      -6.090  38.378 -27.626  1.00  0.290          C  
ATOM   4295  CG  LEU A 280      -6.414  37.541 -26.331  1.00  0.290          C  
ATOM   4296  CD1 LEU A 280      -6.849  36.159 -26.758  1.00  0.290          C  
ATOM   4297  CD2 LEU A 280      -5.214  37.467 -25.392  1.00  0.290          C  
ATOM   4298  H   LEU A 280      -7.900  40.011 -26.943  1.00  0.240          H  
ATOM   4299  HA  LEU A 280      -5.068  39.970 -26.652  1.00  0.250          H  
ATOM   4300 1HB  LEU A 280      -6.950  38.296 -28.284  1.00  0.350          H  
ATOM   4301 2HB  LEU A 280      -5.256  37.931 -28.121  1.00  0.350          H  
ATOM   4302  HG  LEU A 280      -7.229  38.003 -25.799  1.00  0.350          H  
ATOM   4303 1HD1 LEU A 280      -7.107  35.571 -25.877  1.00  0.350          H  
ATOM   4304 2HD1 LEU A 280      -7.715  36.240 -27.400  1.00  0.350          H  
ATOM   4305 3HD1 LEU A 280      -6.041  35.670 -27.298  1.00  0.350          H  
ATOM   4306 1HD2 LEU A 280      -5.483  36.880 -24.514  1.00  0.350          H  
ATOM   4307 2HD2 LEU A 280      -4.383  36.996 -25.894  1.00  0.350          H  
ATOM   4308 3HD2 LEU A 280      -4.931  38.451 -25.074  1.00  0.350          H  
ATOM   4309  N   LYS A 281      -6.078  40.808 -29.679  1.00  0.240          N  
ATOM   4310  CA  LYS A 281      -5.595  41.390 -30.931  1.00  0.280          C  
ATOM   4311  C   LYS A 281      -4.849  42.696 -30.709  1.00  0.260          C  
ATOM   4312  O   LYS A 281      -3.868  42.981 -31.399  1.00  0.300          O  
ATOM   4313  CB  LYS A 281      -6.737  41.591 -31.927  1.00  0.380          C  
ATOM   4314  CG  LYS A 281      -7.271  40.293 -32.540  1.00  0.380          C  
ATOM   4315  CD  LYS A 281      -8.421  40.556 -33.500  1.00  0.380          C  
ATOM   4316  CE  LYS A 281      -8.942  39.259 -34.109  1.00  0.380          C  
ATOM   4317  NZ  LYS A 281     -10.077  39.499 -35.045  1.00  0.380          N  
ATOM   4318  H   LYS A 281      -7.068  40.578 -29.575  1.00  0.290          H  
ATOM   4319  HA  LYS A 281      -4.892  40.687 -31.375  1.00  0.340          H  
ATOM   4320 1HB  LYS A 281      -7.569  42.084 -31.414  1.00  0.450          H  
ATOM   4321 2HB  LYS A 281      -6.410  42.249 -32.731  1.00  0.450          H  
ATOM   4322 1HG  LYS A 281      -6.464  39.800 -33.081  1.00  0.450          H  
ATOM   4323 2HG  LYS A 281      -7.605  39.627 -31.751  1.00  0.450          H  
ATOM   4324 1HD  LYS A 281      -9.233  41.044 -32.957  1.00  0.450          H  
ATOM   4325 2HD  LYS A 281      -8.088  41.218 -34.298  1.00  0.450          H  
ATOM   4326 1HE  LYS A 281      -8.135  38.770 -34.652  1.00  0.450          H  
ATOM   4327 2HE  LYS A 281      -9.280  38.600 -33.307  1.00  0.450          H  
ATOM   4328 1HZ  LYS A 281     -10.394  38.618 -35.426  1.00  0.450          H  
ATOM   4329 2HZ  LYS A 281     -10.835  39.942 -34.547  1.00  0.450          H  
ATOM   4330 3HZ  LYS A 281      -9.774  40.100 -35.798  1.00  0.450          H  
ATOM   4331  N   GLU A 282      -5.293  43.471 -29.728  1.00  0.260          N  
ATOM   4332  CA  GLU A 282      -4.676  44.746 -29.410  1.00  0.280          C  
ATOM   4333  C   GLU A 282      -3.521  44.669 -28.388  1.00  0.250          C  
ATOM   4334  O   GLU A 282      -2.968  45.714 -28.027  1.00  0.260          O  
ATOM   4335  CB  GLU A 282      -5.747  45.710 -28.885  1.00  0.380          C  
ATOM   4336  CG  GLU A 282      -6.857  46.067 -29.890  1.00  0.380          C  
ATOM   4337  CD  GLU A 282      -6.360  46.826 -31.095  1.00  0.380          C  
ATOM   4338  OE1 GLU A 282      -5.458  47.614 -30.940  1.00  0.380          O  
ATOM   4339  OE2 GLU A 282      -6.887  46.630 -32.165  1.00  0.380          O  
ATOM   4340  H   GLU A 282      -6.144  43.186 -29.225  1.00  0.310          H  
ATOM   4341  HA  GLU A 282      -4.273  45.157 -30.335  1.00  0.340          H  
ATOM   4342 1HB  GLU A 282      -6.231  45.254 -28.016  1.00  0.460          H  
ATOM   4343 2HB  GLU A 282      -5.279  46.632 -28.551  1.00  0.460          H  
ATOM   4344 1HG  GLU A 282      -7.331  45.144 -30.228  1.00  0.460          H  
ATOM   4345 2HG  GLU A 282      -7.612  46.661 -29.379  1.00  0.460          H  
ATOM   4346  N   LEU A 283      -3.153  43.474 -27.888  1.00  0.250          N  
ATOM   4347  CA  LEU A 283      -2.101  43.448 -26.870  1.00  0.290          C  
ATOM   4348  C   LEU A 283      -0.690  43.654 -27.423  1.00  0.280          C  
ATOM   4349  O   LEU A 283      -0.340  43.109 -28.479  1.00  0.320          O  
ATOM   4350  CB  LEU A 283      -2.028  42.126 -26.081  1.00  0.390          C  
ATOM   4351  CG  LEU A 283      -3.156  41.703 -25.154  1.00  0.390          C  
ATOM   4352  CD1 LEU A 283      -2.773  40.344 -24.574  1.00  0.390          C  
ATOM   4353  CD2 LEU A 283      -3.442  42.732 -24.056  1.00  0.390          C  
ATOM   4354  H   LEU A 283      -3.594  42.609 -28.212  1.00  0.300          H  
ATOM   4355  HA  LEU A 283      -2.363  44.229 -26.183  1.00  0.350          H  
ATOM   4356 1HB  LEU A 283      -2.004  41.349 -26.823  1.00  0.470          H  
ATOM   4357 2HB  LEU A 283      -1.091  42.086 -25.537  1.00  0.470          H  
ATOM   4358  HG  LEU A 283      -4.019  41.581 -25.714  1.00  0.470          H  
ATOM   4359 1HD1 LEU A 283      -3.577  39.998 -23.939  1.00  0.470          H  
ATOM   4360 2HD1 LEU A 283      -2.614  39.631 -25.386  1.00  0.470          H  
ATOM   4361 3HD1 LEU A 283      -1.860  40.427 -23.993  1.00  0.470          H  
ATOM   4362 1HD2 LEU A 283      -4.258  42.366 -23.433  1.00  0.470          H  
ATOM   4363 2HD2 LEU A 283      -2.579  42.882 -23.453  1.00  0.470          H  
ATOM   4364 3HD2 LEU A 283      -3.738  43.677 -24.504  1.00  0.470          H  
ATOM   4365  N   PRO A 284       0.143  44.461 -26.729  1.00  0.320          N  
ATOM   4366  CA  PRO A 284       1.546  44.692 -26.997  1.00  0.370          C  
ATOM   4367  C   PRO A 284       2.395  43.533 -26.480  1.00  0.290          C  
ATOM   4368  O   PRO A 284       1.994  42.856 -25.524  1.00  0.230          O  
ATOM   4369  CB  PRO A 284       1.802  46.009 -26.251  1.00  0.550          C  
ATOM   4370  CG  PRO A 284       0.865  45.965 -25.077  1.00  0.550          C  
ATOM   4371  CD  PRO A 284      -0.375  45.271 -25.592  1.00  0.550          C  
ATOM   4372  HA  PRO A 284       1.685  44.820 -28.082  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284       2.840  46.105 -25.969  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284       1.583  46.856 -26.919  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284       1.331  45.423 -24.248  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284       0.661  46.982 -24.711  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284      -0.766  44.635 -24.792  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284      -1.105  46.022 -25.947  1.00  0.670          H  
ATOM   4379  N   ARG A 285       3.597  43.392 -27.044  1.00  0.290          N  
ATOM   4380  CA  ARG A 285       4.621  42.447 -26.583  1.00  0.270          C  
ATOM   4381  C   ARG A 285       4.627  42.147 -25.062  1.00  0.210          C  
ATOM   4382  O   ARG A 285       4.520  40.972 -24.702  1.00  0.200          O  
ATOM   4383  CB  ARG A 285       6.005  42.865 -27.081  1.00  0.390          C  
ATOM   4384  CG  ARG A 285       7.116  41.928 -26.681  1.00  0.390          C  
ATOM   4385  CD  ARG A 285       8.419  42.317 -27.248  1.00  0.390          C  
ATOM   4386  NE  ARG A 285       9.472  41.366 -26.882  1.00  0.390          N  
ATOM   4387  CZ  ARG A 285       9.776  40.225 -27.555  1.00  0.390          C  
ATOM   4388  NH1 ARG A 285       9.107  39.880 -28.638  1.00  0.390          N  
ATOM   4389  NH2 ARG A 285      10.757  39.454 -27.120  1.00  0.390          N  
ATOM   4390  H   ARG A 285       3.817  43.977 -27.843  1.00  0.350          H  
ATOM   4391  HA  ARG A 285       4.417  41.498 -27.081  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285       5.987  42.859 -28.169  1.00  0.460          H  
ATOM   4393 2HB  ARG A 285       6.269  43.866 -26.790  1.00  0.460          H  
ATOM   4394 1HG  ARG A 285       7.226  41.974 -25.607  1.00  0.460          H  
ATOM   4395 2HG  ARG A 285       6.874  40.908 -26.980  1.00  0.460          H  
ATOM   4396 1HD  ARG A 285       8.358  42.379 -28.333  1.00  0.460          H  
ATOM   4397 2HD  ARG A 285       8.695  43.294 -26.850  1.00  0.460          H  
ATOM   4398  HE  ARG A 285      10.022  41.579 -26.057  1.00  0.460          H  
ATOM   4399 1HH1 ARG A 285       8.359  40.459 -28.982  1.00  0.460          H  
ATOM   4400 2HH1 ARG A 285       9.346  39.029 -29.130  1.00  0.460          H  
ATOM   4401 1HH2 ARG A 285      11.271  39.710 -26.288  1.00  0.460          H  
ATOM   4402 2HH2 ARG A 285      11.000  38.610 -27.620  1.00  0.460          H  
ATOM   4403  N   PRO A 286       4.819  43.127 -24.135  1.00  0.200          N  
ATOM   4404  CA  PRO A 286       4.880  42.896 -22.702  1.00  0.190          C  
ATOM   4405  C   PRO A 286       3.652  42.263 -22.089  1.00  0.170          C  
ATOM   4406  O   PRO A 286       3.774  41.621 -21.049  1.00  0.180          O  
ATOM   4407  CB  PRO A 286       5.070  44.304 -22.136  1.00  0.290          C  
ATOM   4408  CG  PRO A 286       4.645  45.239 -23.230  1.00  0.290          C  
ATOM   4409  CD  PRO A 286       5.073  44.541 -24.487  1.00  0.290          C  
ATOM   4410  HA  PRO A 286       5.748  42.267 -22.493  1.00  0.230          H  
ATOM   4411 1HB  PRO A 286       4.426  44.405 -21.259  1.00  0.340          H  
ATOM   4412 2HB  PRO A 286       6.086  44.459 -21.790  1.00  0.340          H  
ATOM   4413 1HG  PRO A 286       3.561  45.414 -23.176  1.00  0.340          H  
ATOM   4414 2HG  PRO A 286       5.130  46.217 -23.097  1.00  0.340          H  
ATOM   4415 1HD  PRO A 286       4.514  44.901 -25.296  1.00  0.340          H  
ATOM   4416 2HD  PRO A 286       6.148  44.703 -24.634  1.00  0.340          H  
ATOM   4417  N   MET A 287       2.483  42.398 -22.714  1.00  0.160          N  
ATOM   4418  CA  MET A 287       1.297  41.780 -22.161  1.00  0.160          C  
ATOM   4419  C   MET A 287       1.278  40.339 -22.561  1.00  0.170          C  
ATOM   4420  O   MET A 287       0.877  39.476 -21.785  1.00  0.200          O  
ATOM   4421  CB  MET A 287       0.041  42.498 -22.581  1.00  0.220          C  
ATOM   4422  CG  MET A 287      -0.175  43.832 -21.899  1.00  0.220          C  
ATOM   4423  SD  MET A 287      -0.289  43.648 -20.091  1.00  0.220          S  
ATOM   4424  CE  MET A 287      -1.771  42.628 -19.860  1.00  0.220          C  
ATOM   4425  H   MET A 287       2.388  42.898 -23.597  1.00  0.190          H  
ATOM   4426  HA  MET A 287       1.363  41.816 -21.078  1.00  0.190          H  
ATOM   4427 1HB  MET A 287       0.105  42.688 -23.648  1.00  0.270          H  
ATOM   4428 2HB  MET A 287      -0.807  41.859 -22.419  1.00  0.270          H  
ATOM   4429 1HG  MET A 287       0.670  44.480 -22.120  1.00  0.270          H  
ATOM   4430 2HG  MET A 287      -1.081  44.310 -22.261  1.00  0.270          H  
ATOM   4431 1HE  MET A 287      -1.940  42.469 -18.800  1.00  0.270          H  
ATOM   4432 2HE  MET A 287      -2.636  43.135 -20.291  1.00  0.270          H  
ATOM   4433 3HE  MET A 287      -1.641  41.659 -20.340  1.00  0.270          H  
ATOM   4434  N   TRP A 288       1.741  40.058 -23.767  1.00  0.160          N  
ATOM   4435  CA  TRP A 288       1.765  38.677 -24.205  1.00  0.170          C  
ATOM   4436  C   TRP A 288       2.734  37.891 -23.341  1.00  0.170          C  
ATOM   4437  O   TRP A 288       2.465  36.748 -22.949  1.00  0.200          O  
ATOM   4438  CB  TRP A 288       2.211  38.592 -25.649  1.00  0.230          C  
ATOM   4439  CG  TRP A 288       1.197  39.020 -26.570  1.00  0.230          C  
ATOM   4440  CD1 TRP A 288       1.185  40.158 -27.295  1.00  0.230          C  
ATOM   4441  CD2 TRP A 288       0.007  38.308 -26.909  1.00  0.230          C  
ATOM   4442  NE1 TRP A 288       0.078  40.211 -28.060  1.00  0.230          N  
ATOM   4443  CE2 TRP A 288      -0.658  39.069 -27.847  1.00  0.230          C  
ATOM   4444  CE3 TRP A 288      -0.537  37.088 -26.494  1.00  0.230          C  
ATOM   4445  CZ2 TRP A 288      -1.840  38.658 -28.399  1.00  0.230          C  
ATOM   4446  CZ3 TRP A 288      -1.725  36.676 -27.045  1.00  0.230          C  
ATOM   4447  CH2 TRP A 288      -2.358  37.438 -27.978  1.00  0.230          C  
ATOM   4448  H   TRP A 288       2.038  40.830 -24.377  1.00  0.190          H  
ATOM   4449  HA  TRP A 288       0.768  38.256 -24.099  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288       3.090  39.211 -25.798  1.00  0.280          H  
ATOM   4451 2HB  TRP A 288       2.487  37.568 -25.887  1.00  0.280          H  
ATOM   4452  HD1 TRP A 288       1.947  40.921 -27.263  1.00  0.280          H  
ATOM   4453  HE1 TRP A 288      -0.154  41.014 -28.680  1.00  0.280          H  
ATOM   4454  HE3 TRP A 288      -0.027  36.473 -25.753  1.00  0.280          H  
ATOM   4455  HZ2 TRP A 288      -2.355  39.249 -29.145  1.00  0.280          H  
ATOM   4456  HZ3 TRP A 288      -2.144  35.723 -26.724  1.00  0.280          H  
ATOM   4457  HH2 TRP A 288      -3.284  37.080 -28.402  1.00  0.280          H  
ATOM   4458  N   ILE A 289       3.853  38.526 -23.018  1.00  0.150          N  
ATOM   4459  CA  ILE A 289       4.854  37.884 -22.205  1.00  0.160          C  
ATOM   4460  C   ILE A 289       4.309  37.786 -20.783  1.00  0.150          C  
ATOM   4461  O   ILE A 289       4.412  36.741 -20.148  1.00  0.170          O  
ATOM   4462  CB  ILE A 289       6.180  38.602 -22.296  1.00  0.220          C  
ATOM   4463  CG1 ILE A 289       6.674  38.506 -23.762  1.00  0.220          C  
ATOM   4464  CG2 ILE A 289       7.154  37.820 -21.396  1.00  0.220          C  
ATOM   4465  CD1 ILE A 289       7.779  39.450 -24.107  1.00  0.220          C  
ATOM   4466  H   ILE A 289       4.008  39.468 -23.395  1.00  0.180          H  
ATOM   4467  HA  ILE A 289       5.007  36.874 -22.579  1.00  0.190          H  
ATOM   4468  HB  ILE A 289       6.101  39.650 -22.006  1.00  0.260          H  
ATOM   4469 1HG1 ILE A 289       7.011  37.490 -23.951  1.00  0.260          H  
ATOM   4470 2HG1 ILE A 289       5.842  38.719 -24.430  1.00  0.260          H  
ATOM   4471 1HG2 ILE A 289       8.112  38.230 -21.475  1.00  0.260          H  
ATOM   4472 2HG2 ILE A 289       6.830  37.851 -20.359  1.00  0.260          H  
ATOM   4473 3HG2 ILE A 289       7.196  36.780 -21.722  1.00  0.260          H  
ATOM   4474 1HD1 ILE A 289       8.046  39.321 -25.148  1.00  0.260          H  
ATOM   4475 2HD1 ILE A 289       7.431  40.460 -23.946  1.00  0.260          H  
ATOM   4476 3HD1 ILE A 289       8.636  39.277 -23.507  1.00  0.260          H  
ATOM   4477  N   LEU A 290       3.713  38.856 -20.249  1.00  0.130          N  
ATOM   4478  CA  LEU A 290       3.157  38.766 -18.912  1.00  0.130          C  
ATOM   4479  C   LEU A 290       2.171  37.598 -18.815  1.00  0.120          C  
ATOM   4480  O   LEU A 290       2.195  36.867 -17.817  1.00  0.120          O  
ATOM   4481  CB  LEU A 290       2.457  40.082 -18.535  1.00  0.180          C  
ATOM   4482  CG  LEU A 290       1.819  40.175 -17.130  1.00  0.180          C  
ATOM   4483  CD1 LEU A 290       2.877  40.009 -16.065  1.00  0.180          C  
ATOM   4484  CD2 LEU A 290       1.151  41.533 -16.984  1.00  0.180          C  
ATOM   4485  H   LEU A 290       3.655  39.748 -20.742  1.00  0.160          H  
ATOM   4486  HA  LEU A 290       3.974  38.579 -18.225  1.00  0.160          H  
ATOM   4487 1HB  LEU A 290       3.174  40.895 -18.636  1.00  0.220          H  
ATOM   4488 2HB  LEU A 290       1.661  40.250 -19.259  1.00  0.220          H  
ATOM   4489  HG  LEU A 290       1.076  39.387 -17.004  1.00  0.220          H  
ATOM   4490 1HD1 LEU A 290       2.407  40.089 -15.105  1.00  0.220          H  
ATOM   4491 2HD1 LEU A 290       3.354  39.037 -16.140  1.00  0.220          H  
ATOM   4492 3HD1 LEU A 290       3.616  40.786 -16.183  1.00  0.220          H  
ATOM   4493 1HD2 LEU A 290       0.701  41.597 -15.997  1.00  0.220          H  
ATOM   4494 2HD2 LEU A 290       1.887  42.323 -17.102  1.00  0.220          H  
ATOM   4495 3HD2 LEU A 290       0.382  41.640 -17.744  1.00  0.220          H  
ATOM   4496  N   LEU A 291       1.307  37.403 -19.837  1.00  0.130          N  
ATOM   4497  CA  LEU A 291       0.366  36.286 -19.817  1.00  0.120          C  
ATOM   4498  C   LEU A 291       1.115  34.957 -19.794  1.00  0.120          C  
ATOM   4499  O   LEU A 291       0.735  34.064 -19.037  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      -0.567  36.315 -21.048  1.00  0.170          C  
ATOM   4501  CG  LEU A 291      -1.643  37.452 -21.124  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      -2.299  37.439 -22.514  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      -2.703  37.250 -20.056  1.00  0.170          C  
ATOM   4504  H   LEU A 291       1.291  38.062 -20.619  1.00  0.160          H  
ATOM   4505  HA  LEU A 291      -0.224  36.350 -18.909  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291       0.061  36.414 -21.933  1.00  0.210          H  
ATOM   4507 2HB  LEU A 291      -1.085  35.360 -21.109  1.00  0.210          H  
ATOM   4508  HG  LEU A 291      -1.166  38.414 -20.973  1.00  0.210          H  
ATOM   4509 1HD1 LEU A 291      -3.038  38.226 -22.560  1.00  0.210          H  
ATOM   4510 2HD1 LEU A 291      -1.540  37.603 -23.280  1.00  0.210          H  
ATOM   4511 3HD1 LEU A 291      -2.784  36.481 -22.683  1.00  0.210          H  
ATOM   4512 1HD2 LEU A 291      -3.431  38.051 -20.130  1.00  0.210          H  
ATOM   4513 2HD2 LEU A 291      -3.204  36.291 -20.199  1.00  0.210          H  
ATOM   4514 3HD2 LEU A 291      -2.249  37.270 -19.080  1.00  0.210          H  
ATOM   4515  N   LEU A 292       2.205  34.833 -20.573  1.00  0.130          N  
ATOM   4516  CA  LEU A 292       3.024  33.615 -20.567  1.00  0.140          C  
ATOM   4517  C   LEU A 292       3.604  33.330 -19.196  1.00  0.130          C  
ATOM   4518  O   LEU A 292       3.501  32.206 -18.693  1.00  0.160          O  
ATOM   4519  CB  LEU A 292       4.188  33.730 -21.564  1.00  0.190          C  
ATOM   4520  CG  LEU A 292       5.253  32.578 -21.563  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292       4.618  31.237 -21.916  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292       6.351  32.956 -22.552  1.00  0.190          C  
ATOM   4523  H   LEU A 292       2.431  35.585 -21.237  1.00  0.160          H  
ATOM   4524  HA  LEU A 292       2.383  32.784 -20.854  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292       3.771  33.807 -22.566  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292       4.720  34.646 -21.360  1.00  0.230          H  
ATOM   4527  HG  LEU A 292       5.692  32.483 -20.568  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292       5.386  30.464 -21.904  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292       3.849  30.981 -21.185  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292       4.172  31.292 -22.907  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292       7.116  32.181 -22.557  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292       5.928  33.054 -23.552  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292       6.794  33.906 -22.252  1.00  0.230          H  
ATOM   4534  N   VAL A 293       4.210  34.349 -18.589  1.00  0.120          N  
ATOM   4535  CA  VAL A 293       4.835  34.206 -17.285  1.00  0.150          C  
ATOM   4536  C   VAL A 293       3.783  33.834 -16.247  1.00  0.120          C  
ATOM   4537  O   VAL A 293       4.012  32.950 -15.413  1.00  0.130          O  
ATOM   4538  CB  VAL A 293       5.563  35.519 -16.874  1.00  0.200          C  
ATOM   4539  CG1 VAL A 293       6.045  35.447 -15.412  1.00  0.200          C  
ATOM   4540  CG2 VAL A 293       6.776  35.743 -17.781  1.00  0.200          C  
ATOM   4541  H   VAL A 293       4.238  35.247 -19.081  1.00  0.140          H  
ATOM   4542  HA  VAL A 293       5.571  33.407 -17.341  1.00  0.180          H  
ATOM   4543  HB  VAL A 293       4.866  36.356 -16.972  1.00  0.240          H  
ATOM   4544 1HG1 VAL A 293       6.545  36.382 -15.156  1.00  0.240          H  
ATOM   4545 2HG1 VAL A 293       5.202  35.302 -14.740  1.00  0.240          H  
ATOM   4546 3HG1 VAL A 293       6.746  34.612 -15.298  1.00  0.240          H  
ATOM   4547 1HG2 VAL A 293       7.280  36.662 -17.503  1.00  0.240          H  
ATOM   4548 2HG2 VAL A 293       7.439  34.910 -17.646  1.00  0.240          H  
ATOM   4549 3HG2 VAL A 293       6.459  35.802 -18.821  1.00  0.240          H  
ATOM   4550  N   THR A 294       2.636  34.511 -16.294  1.00  0.120          N  
ATOM   4551  CA  THR A 294       1.540  34.277 -15.375  1.00  0.130          C  
ATOM   4552  C   THR A 294       1.046  32.838 -15.532  1.00  0.130          C  
ATOM   4553  O   THR A 294       0.847  32.146 -14.529  1.00  0.150          O  
ATOM   4554  CB  THR A 294       0.391  35.287 -15.623  1.00  0.180          C  
ATOM   4555  OG1 THR A 294       0.899  36.622 -15.453  1.00  0.180          O  
ATOM   4556  CG2 THR A 294      -0.755  35.074 -14.607  1.00  0.180          C  
ATOM   4557  H   THR A 294       2.532  35.249 -16.990  1.00  0.140          H  
ATOM   4558  HA  THR A 294       1.904  34.408 -14.357  1.00  0.160          H  
ATOM   4559  HB  THR A 294       0.017  35.171 -16.637  1.00  0.210          H  
ATOM   4560  HG1 THR A 294       1.505  36.806 -16.206  1.00  0.210          H  
ATOM   4561 1HG2 THR A 294      -1.543  35.802 -14.794  1.00  0.210          H  
ATOM   4562 2HG2 THR A 294      -1.166  34.068 -14.709  1.00  0.210          H  
ATOM   4563 3HG2 THR A 294      -0.372  35.209 -13.601  1.00  0.210          H  
ATOM   4564  N   CYS A 295       0.873  32.369 -16.782  1.00  0.130          N  
ATOM   4565  CA  CYS A 295       0.397  31.012 -17.019  1.00  0.150          C  
ATOM   4566  C   CYS A 295       1.368  29.997 -16.439  1.00  0.150          C  
ATOM   4567  O   CYS A 295       0.946  29.032 -15.795  1.00  0.190          O  
ATOM   4568  CB  CYS A 295       0.296  30.703 -18.521  1.00  0.200          C  
ATOM   4569  SG  CYS A 295      -0.993  31.564 -19.426  1.00  0.200          S  
ATOM   4570  H   CYS A 295       1.030  32.990 -17.576  1.00  0.160          H  
ATOM   4571  HA  CYS A 295      -0.575  30.892 -16.550  1.00  0.180          H  
ATOM   4572 1HB  CYS A 295       1.246  30.950 -18.994  1.00  0.240          H  
ATOM   4573 2HB  CYS A 295       0.138  29.637 -18.652  1.00  0.240          H  
ATOM   4574  HG  CYS A 295      -0.492  32.804 -19.205  1.00  0.240          H  
ATOM   4575  N   LEU A 296       2.679  30.219 -16.645  1.00  0.120          N  
ATOM   4576  CA  LEU A 296       3.696  29.312 -16.120  1.00  0.140          C  
ATOM   4577  C   LEU A 296       3.700  29.296 -14.601  1.00  0.120          C  
ATOM   4578  O   LEU A 296       3.800  28.234 -13.982  1.00  0.150          O  
ATOM   4579  CB  LEU A 296       5.106  29.737 -16.588  1.00  0.190          C  
ATOM   4580  CG  LEU A 296       5.476  29.556 -18.083  1.00  0.190          C  
ATOM   4581  CD1 LEU A 296       6.806  30.293 -18.371  1.00  0.190          C  
ATOM   4582  CD2 LEU A 296       5.641  28.069 -18.391  1.00  0.190          C  
ATOM   4583  H   LEU A 296       2.969  31.019 -17.217  1.00  0.140          H  
ATOM   4584  HA  LEU A 296       3.476  28.313 -16.474  1.00  0.170          H  
ATOM   4585 1HB  LEU A 296       5.235  30.793 -16.347  1.00  0.230          H  
ATOM   4586 2HB  LEU A 296       5.834  29.167 -16.012  1.00  0.230          H  
ATOM   4587  HG  LEU A 296       4.696  29.982 -18.713  1.00  0.230          H  
ATOM   4588 1HD1 LEU A 296       7.064  30.166 -19.420  1.00  0.230          H  
ATOM   4589 2HD1 LEU A 296       6.690  31.355 -18.154  1.00  0.230          H  
ATOM   4590 3HD1 LEU A 296       7.600  29.881 -17.751  1.00  0.230          H  
ATOM   4591 1HD2 LEU A 296       5.911  27.948 -19.440  1.00  0.230          H  
ATOM   4592 2HD2 LEU A 296       6.430  27.652 -17.762  1.00  0.230          H  
ATOM   4593 3HD2 LEU A 296       4.713  27.540 -18.201  1.00  0.230          H  
ATOM   4594  N   ASN A 297       3.558  30.461 -13.972  1.00  0.110          N  
ATOM   4595  CA  ASN A 297       3.591  30.480 -12.522  1.00  0.120          C  
ATOM   4596  C   ASN A 297       2.376  29.786 -11.933  1.00  0.100          C  
ATOM   4597  O   ASN A 297       2.486  29.053 -10.947  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       3.698  31.893 -11.988  1.00  0.160          C  
ATOM   4599  CG  ASN A 297       3.979  31.922 -10.499  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297       4.917  31.263 -10.034  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297       3.207  32.669  -9.758  1.00  0.160          N  
ATOM   4602  H   ASN A 297       3.512  31.337 -14.505  1.00  0.130          H  
ATOM   4603  HA  ASN A 297       4.470  29.924 -12.193  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297       4.478  32.428 -12.519  1.00  0.200          H  
ATOM   4605 2HB  ASN A 297       2.758  32.418 -12.182  1.00  0.200          H  
ATOM   4606 1HD2 ASN A 297       3.374  32.733  -8.756  1.00  0.200          H  
ATOM   4607 2HD2 ASN A 297       2.461  33.184 -10.175  1.00  0.200          H  
ATOM   4608  N   TRP A 298       1.213  29.995 -12.525  1.00  0.110          N  
ATOM   4609  CA  TRP A 298       0.035  29.367 -11.988  1.00  0.130          C  
ATOM   4610  C   TRP A 298      -0.031  27.875 -12.310  1.00  0.140          C  
ATOM   4611  O   TRP A 298      -0.447  27.090 -11.452  1.00  0.160          O  
ATOM   4612  CB  TRP A 298      -1.168  30.167 -12.423  1.00  0.170          C  
ATOM   4613  CG  TRP A 298      -1.310  31.415 -11.570  1.00  0.170          C  
ATOM   4614  CD1 TRP A 298      -0.887  32.673 -11.867  1.00  0.170          C  
ATOM   4615  CD2 TRP A 298      -1.960  31.513 -10.285  1.00  0.170          C  
ATOM   4616  NE1 TRP A 298      -1.225  33.542 -10.860  1.00  0.170          N  
ATOM   4617  CE2 TRP A 298      -1.898  32.853  -9.894  1.00  0.170          C  
ATOM   4618  CE3 TRP A 298      -2.587  30.595  -9.457  1.00  0.170          C  
ATOM   4619  CZ2 TRP A 298      -2.459  33.295  -8.712  1.00  0.170          C  
ATOM   4620  CZ3 TRP A 298      -3.149  31.036  -8.275  1.00  0.170          C  
ATOM   4621  CH2 TRP A 298      -3.088  32.350  -7.914  1.00  0.170          C  
ATOM   4622  H   TRP A 298       1.140  30.632 -13.327  1.00  0.130          H  
ATOM   4623  HA  TRP A 298       0.080  29.467 -10.906  1.00  0.160          H  
ATOM   4624 1HB  TRP A 298      -1.056  30.471 -13.472  1.00  0.210          H  
ATOM   4625 2HB  TRP A 298      -2.066  29.573 -12.348  1.00  0.210          H  
ATOM   4626  HD1 TRP A 298      -0.365  32.950 -12.755  1.00  0.210          H  
ATOM   4627  HE1 TRP A 298      -1.016  34.531 -10.848  1.00  0.210          H  
ATOM   4628  HE3 TRP A 298      -2.638  29.553  -9.734  1.00  0.210          H  
ATOM   4629  HZ2 TRP A 298      -2.418  34.342  -8.405  1.00  0.210          H  
ATOM   4630  HZ3 TRP A 298      -3.645  30.304  -7.638  1.00  0.210          H  
ATOM   4631  HH2 TRP A 298      -3.541  32.659  -6.979  1.00  0.210          H  
ATOM   4632  N   ILE A 299       0.508  27.432 -13.459  1.00  0.140          N  
ATOM   4633  CA  ILE A 299       0.479  26.000 -13.707  1.00  0.230          C  
ATOM   4634  C   ILE A 299       1.438  25.370 -12.679  1.00  0.150          C  
ATOM   4635  O   ILE A 299       1.203  24.257 -12.231  1.00  0.160          O  
ATOM   4636  CB  ILE A 299       0.898  25.609 -15.177  1.00  0.290          C  
ATOM   4637  CG1 ILE A 299       0.381  24.186 -15.582  1.00  0.290          C  
ATOM   4638  CG2 ILE A 299       2.404  25.599 -15.374  1.00  0.290          C  
ATOM   4639  CD1 ILE A 299      -1.127  24.090 -15.772  1.00  0.290          C  
ATOM   4640  H   ILE A 299       0.840  28.080 -14.179  1.00  0.170          H  
ATOM   4641  HA  ILE A 299      -0.518  25.630 -13.501  1.00  0.280          H  
ATOM   4642  HB  ILE A 299       0.466  26.340 -15.862  1.00  0.340          H  
ATOM   4643 1HG1 ILE A 299       0.865  23.880 -16.506  1.00  0.340          H  
ATOM   4644 2HG1 ILE A 299       0.660  23.483 -14.792  1.00  0.340          H  
ATOM   4645 1HG2 ILE A 299       2.631  25.357 -16.409  1.00  0.340          H  
ATOM   4646 2HG2 ILE A 299       2.782  26.546 -15.157  1.00  0.340          H  
ATOM   4647 3HG2 ILE A 299       2.870  24.859 -14.730  1.00  0.340          H  
ATOM   4648 1HD1 ILE A 299      -1.398  23.067 -16.040  1.00  0.340          H  
ATOM   4649 2HD1 ILE A 299      -1.639  24.369 -14.877  1.00  0.340          H  
ATOM   4650 3HD1 ILE A 299      -1.420  24.760 -16.573  1.00  0.340          H  
ATOM   4651  N   ALA A 300       2.532  26.076 -12.311  1.00  0.140          N  
ATOM   4652  CA  ALA A 300       3.456  25.588 -11.288  1.00  0.140          C  
ATOM   4653  C   ALA A 300       2.806  25.490  -9.901  1.00  0.130          C  
ATOM   4654  O   ALA A 300       2.997  24.500  -9.191  1.00  0.150          O  
ATOM   4655  CB  ALA A 300       4.664  26.499 -11.185  1.00  0.200          C  
ATOM   4656  H   ALA A 300       2.738  26.961 -12.784  1.00  0.170          H  
ATOM   4657  HA  ALA A 300       3.780  24.599 -11.588  1.00  0.170          H  
ATOM   4658 1HB  ALA A 300       5.345  26.088 -10.453  1.00  0.240          H  
ATOM   4659 2HB  ALA A 300       5.150  26.573 -12.141  1.00  0.240          H  
ATOM   4660 3HB  ALA A 300       4.358  27.486 -10.876  1.00  0.240          H  
ATOM   4661  N   TRP A 301       2.032  26.514  -9.522  1.00  0.120          N  
ATOM   4662  CA  TRP A 301       1.340  26.558  -8.235  1.00  0.130          C  
ATOM   4663  C   TRP A 301       0.148  25.606  -8.060  1.00  0.120          C  
ATOM   4664  O   TRP A 301       0.011  24.972  -7.003  1.00  0.140          O  
ATOM   4665  CB  TRP A 301       0.901  27.982  -7.900  1.00  0.180          C  
ATOM   4666  CG  TRP A 301       0.175  28.076  -6.585  1.00  0.180          C  
ATOM   4667  CD1 TRP A 301      -1.090  28.533  -6.394  1.00  0.180          C  
ATOM   4668  CD2 TRP A 301       0.657  27.668  -5.274  1.00  0.180          C  
ATOM   4669  NE1 TRP A 301      -1.424  28.463  -5.067  1.00  0.180          N  
ATOM   4670  CE2 TRP A 301      -0.372  27.916  -4.370  1.00  0.180          C  
ATOM   4671  CE3 TRP A 301       1.861  27.116  -4.805  1.00  0.180          C  
ATOM   4672  CZ2 TRP A 301      -0.242  27.629  -3.024  1.00  0.180          C  
ATOM   4673  CZ3 TRP A 301       1.983  26.838  -3.476  1.00  0.180          C  
ATOM   4674  CH2 TRP A 301       0.969  27.084  -2.606  1.00  0.180          C  
ATOM   4675  H   TRP A 301       1.975  27.331 -10.138  1.00  0.140          H  
ATOM   4676  HA  TRP A 301       2.076  26.271  -7.495  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301       1.772  28.640  -7.874  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301       0.238  28.346  -8.686  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301      -1.731  28.903  -7.179  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301      -2.309  28.755  -4.669  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301       2.683  26.913  -5.475  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301      -1.038  27.820  -2.301  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301       2.910  26.415  -3.138  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301       1.110  26.850  -1.554  1.00  0.210          H  
ATOM   4685  N   PHE A 302      -0.712  25.481  -9.077  1.00  0.110          N  
ATOM   4686  CA  PHE A 302      -1.933  24.694  -8.923  1.00  0.110          C  
ATOM   4687  C   PHE A 302      -1.769  23.235  -8.472  1.00  0.120          C  
ATOM   4688  O   PHE A 302      -2.550  22.803  -7.630  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      -2.833  24.784 -10.159  1.00  0.150          C  
ATOM   4690  CG  PHE A 302      -3.684  26.019 -10.168  1.00  0.150          C  
ATOM   4691  CD1 PHE A 302      -4.614  26.236  -9.148  1.00  0.150          C  
ATOM   4692  CD2 PHE A 302      -3.583  26.957 -11.176  1.00  0.150          C  
ATOM   4693  CE1 PHE A 302      -5.396  27.356  -9.128  1.00  0.150          C  
ATOM   4694  CE2 PHE A 302      -4.373  28.078 -11.157  1.00  0.150          C  
ATOM   4695  CZ  PHE A 302      -5.279  28.279 -10.127  1.00  0.150          C  
ATOM   4696  H   PHE A 302      -0.550  26.007  -9.943  1.00  0.130          H  
ATOM   4697  HA  PHE A 302      -2.492  25.191  -8.140  1.00  0.130          H  
ATOM   4698 1HB  PHE A 302      -2.219  24.818 -11.056  1.00  0.180          H  
ATOM   4699 2HB  PHE A 302      -3.478  23.918 -10.223  1.00  0.180          H  
ATOM   4700  HD1 PHE A 302      -4.715  25.508  -8.359  1.00  0.180          H  
ATOM   4701  HD2 PHE A 302      -2.871  26.803 -11.988  1.00  0.180          H  
ATOM   4702  HE1 PHE A 302      -6.115  27.510  -8.320  1.00  0.180          H  
ATOM   4703  HE2 PHE A 302      -4.290  28.811 -11.952  1.00  0.180          H  
ATOM   4704  HZ  PHE A 302      -5.905  29.168 -10.120  1.00  0.180          H  
ATOM   4705  N   PRO A 303      -0.791  22.433  -8.932  1.00  0.130          N  
ATOM   4706  CA  PRO A 303      -0.575  21.064  -8.490  1.00  0.220          C  
ATOM   4707  C   PRO A 303      -0.330  20.987  -6.981  1.00  0.250          C  
ATOM   4708  O   PRO A 303      -0.464  19.924  -6.389  1.00  0.450          O  
ATOM   4709  CB  PRO A 303       0.659  20.631  -9.289  1.00  0.330          C  
ATOM   4710  CG  PRO A 303       0.631  21.516 -10.500  1.00  0.330          C  
ATOM   4711  CD  PRO A 303       0.092  22.838  -9.992  1.00  0.330          C  
ATOM   4712  HA  PRO A 303      -1.448  20.458  -8.767  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303       1.571  20.770  -8.683  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303       0.597  19.559  -9.534  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303       1.645  21.628 -10.921  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303       0.009  21.077 -11.289  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303       0.912  23.409  -9.608  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303      -0.437  23.354 -10.770  1.00  0.400          H  
ATOM   4719  N   PHE A 304       0.077  22.098  -6.350  1.00  0.140          N  
ATOM   4720  CA  PHE A 304       0.287  22.099  -4.917  1.00  0.160          C  
ATOM   4721  C   PHE A 304      -1.050  22.461  -4.311  1.00  0.150          C  
ATOM   4722  O   PHE A 304      -1.649  21.718  -3.540  1.00  0.210          O  
ATOM   4723  CB  PHE A 304       1.328  23.144  -4.462  1.00  0.220          C  
ATOM   4724  CG  PHE A 304       1.616  23.129  -2.940  1.00  0.220          C  
ATOM   4725  CD1 PHE A 304       2.662  22.384  -2.412  1.00  0.220          C  
ATOM   4726  CD2 PHE A 304       0.802  23.810  -2.045  1.00  0.220          C  
ATOM   4727  CE1 PHE A 304       2.887  22.314  -1.055  1.00  0.220          C  
ATOM   4728  CE2 PHE A 304       1.028  23.748  -0.687  1.00  0.220          C  
ATOM   4729  CZ  PHE A 304       2.072  22.992  -0.192  1.00  0.220          C  
ATOM   4730  H   PHE A 304       0.190  22.985  -6.840  1.00  0.170          H  
ATOM   4731  HA  PHE A 304       0.561  21.109  -4.594  1.00  0.190          H  
ATOM   4732 1HB  PHE A 304       2.253  22.965  -4.988  1.00  0.260          H  
ATOM   4733 2HB  PHE A 304       0.993  24.144  -4.738  1.00  0.260          H  
ATOM   4734  HD1 PHE A 304       3.314  21.839  -3.083  1.00  0.260          H  
ATOM   4735  HD2 PHE A 304      -0.041  24.396  -2.417  1.00  0.260          H  
ATOM   4736  HE1 PHE A 304       3.717  21.714  -0.669  1.00  0.260          H  
ATOM   4737  HE2 PHE A 304       0.365  24.285  -0.006  1.00  0.260          H  
ATOM   4738  HZ  PHE A 304       2.248  22.935   0.883  1.00  0.260          H  
ATOM   4739  N   PHE A 305      -1.554  23.609  -4.724  1.00  0.130          N  
ATOM   4740  CA  PHE A 305      -2.785  24.183  -4.202  1.00  0.170          C  
ATOM   4741  C   PHE A 305      -3.947  23.193  -4.183  1.00  0.150          C  
ATOM   4742  O   PHE A 305      -4.716  23.123  -3.225  1.00  0.220          O  
ATOM   4743  CB  PHE A 305      -3.156  25.371  -5.070  1.00  0.220          C  
ATOM   4744  CG  PHE A 305      -4.368  26.102  -4.685  1.00  0.220          C  
ATOM   4745  CD1 PHE A 305      -4.351  26.973  -3.617  1.00  0.220          C  
ATOM   4746  CD2 PHE A 305      -5.533  25.952  -5.402  1.00  0.220          C  
ATOM   4747  CE1 PHE A 305      -5.482  27.671  -3.271  1.00  0.220          C  
ATOM   4748  CE2 PHE A 305      -6.663  26.641  -5.066  1.00  0.220          C  
ATOM   4749  CZ  PHE A 305      -6.642  27.504  -3.997  1.00  0.220          C  
ATOM   4750  H   PHE A 305      -1.026  24.136  -5.424  1.00  0.160          H  
ATOM   4751  HA  PHE A 305      -2.600  24.515  -3.180  1.00  0.200          H  
ATOM   4752 1HB  PHE A 305      -2.334  26.040  -5.106  1.00  0.270          H  
ATOM   4753 2HB  PHE A 305      -3.306  25.012  -6.071  1.00  0.270          H  
ATOM   4754  HD1 PHE A 305      -3.432  27.101  -3.045  1.00  0.270          H  
ATOM   4755  HD2 PHE A 305      -5.549  25.279  -6.238  1.00  0.270          H  
ATOM   4756  HE1 PHE A 305      -5.463  28.355  -2.423  1.00  0.270          H  
ATOM   4757  HE2 PHE A 305      -7.577  26.507  -5.642  1.00  0.270          H  
ATOM   4758  HZ  PHE A 305      -7.541  28.055  -3.723  1.00  0.270          H  
ATOM   4759  N   LEU A 306      -4.103  22.453  -5.273  1.00  0.120          N  
ATOM   4760  CA  LEU A 306      -5.209  21.527  -5.424  1.00  0.160          C  
ATOM   4761  C   LEU A 306      -4.973  20.123  -4.824  1.00  0.160          C  
ATOM   4762  O   LEU A 306      -5.910  19.323  -4.780  1.00  0.320          O  
ATOM   4763  CB  LEU A 306      -5.488  21.385  -6.934  1.00  0.210          C  
ATOM   4764  CG  LEU A 306      -5.894  22.702  -7.704  1.00  0.210          C  
ATOM   4765  CD1 LEU A 306      -5.965  22.409  -9.198  1.00  0.210          C  
ATOM   4766  CD2 LEU A 306      -7.235  23.242  -7.211  1.00  0.210          C  
ATOM   4767  H   LEU A 306      -3.434  22.557  -6.037  1.00  0.140          H  
ATOM   4768  HA  LEU A 306      -6.072  21.952  -4.921  1.00  0.190          H  
ATOM   4769 1HB  LEU A 306      -4.578  21.016  -7.402  1.00  0.250          H  
ATOM   4770 2HB  LEU A 306      -6.273  20.643  -7.079  1.00  0.250          H  
ATOM   4771  HG  LEU A 306      -5.126  23.442  -7.549  1.00  0.250          H  
ATOM   4772 1HD1 LEU A 306      -6.218  23.320  -9.750  1.00  0.250          H  
ATOM   4773 2HD1 LEU A 306      -5.009  22.053  -9.519  1.00  0.250          H  
ATOM   4774 3HD1 LEU A 306      -6.721  21.650  -9.390  1.00  0.250          H  
ATOM   4775 1HD2 LEU A 306      -7.479  24.151  -7.764  1.00  0.250          H  
ATOM   4776 2HD2 LEU A 306      -8.014  22.497  -7.380  1.00  0.250          H  
ATOM   4777 3HD2 LEU A 306      -7.184  23.473  -6.151  1.00  0.250          H  
ATOM   4778  N   TYR A 307      -3.739  19.797  -4.407  1.00  0.150          N  
ATOM   4779  CA  TYR A 307      -3.424  18.443  -3.922  1.00  0.120          C  
ATOM   4780  C   TYR A 307      -2.650  18.362  -2.596  1.00  0.100          C  
ATOM   4781  O   TYR A 307      -2.491  17.271  -2.041  1.00  0.110          O  
ATOM   4782  CB  TYR A 307      -2.667  17.663  -5.001  1.00  0.180          C  
ATOM   4783  CG  TYR A 307      -3.466  17.449  -6.289  1.00  0.180          C  
ATOM   4784  CD1 TYR A 307      -3.353  18.333  -7.351  1.00  0.180          C  
ATOM   4785  CD2 TYR A 307      -4.307  16.356  -6.401  1.00  0.180          C  
ATOM   4786  CE1 TYR A 307      -4.082  18.128  -8.504  1.00  0.180          C  
ATOM   4787  CE2 TYR A 307      -5.034  16.153  -7.557  1.00  0.180          C  
ATOM   4788  CZ  TYR A 307      -4.925  17.037  -8.605  1.00  0.180          C  
ATOM   4789  OH  TYR A 307      -5.656  16.829  -9.753  1.00  0.180          O  
ATOM   4790  H   TYR A 307      -3.020  20.518  -4.382  1.00  0.180          H  
ATOM   4791  HA  TYR A 307      -4.370  17.930  -3.758  1.00  0.140          H  
ATOM   4792 1HB  TYR A 307      -1.750  18.183  -5.247  1.00  0.220          H  
ATOM   4793 2HB  TYR A 307      -2.387  16.685  -4.609  1.00  0.220          H  
ATOM   4794  HD1 TYR A 307      -2.698  19.189  -7.268  1.00  0.220          H  
ATOM   4795  HD2 TYR A 307      -4.398  15.653  -5.571  1.00  0.220          H  
ATOM   4796  HE1 TYR A 307      -3.994  18.815  -9.316  1.00  0.220          H  
ATOM   4797  HE2 TYR A 307      -5.698  15.292  -7.636  1.00  0.220          H  
ATOM   4798  HH  TYR A 307      -5.492  17.545 -10.382  1.00  0.220          H  
ATOM   4799  N   ASP A 308      -2.182  19.490  -2.063  1.00  0.090          N  
ATOM   4800  CA  ASP A 308      -1.397  19.550  -0.829  1.00  0.100          C  
ATOM   4801  C   ASP A 308      -2.032  18.776   0.318  1.00  0.120          C  
ATOM   4802  O   ASP A 308      -1.347  18.050   1.045  1.00  0.140          O  
ATOM   4803  CB  ASP A 308      -1.203  21.016  -0.446  1.00  0.140          C  
ATOM   4804  CG  ASP A 308      -2.550  21.862  -0.295  1.00  0.140          C  
ATOM   4805  OD1 ASP A 308      -3.657  21.295  -0.349  1.00  0.140          O  
ATOM   4806  OD2 ASP A 308      -2.439  23.059  -0.165  1.00  0.140          O  
ATOM   4807  H   ASP A 308      -2.321  20.365  -2.555  1.00  0.110          H  
ATOM   4808  HA  ASP A 308      -0.417  19.121  -1.029  1.00  0.120          H  
ATOM   4809 1HB  ASP A 308      -0.637  21.079   0.472  1.00  0.160          H  
ATOM   4810 2HB  ASP A 308      -0.606  21.478  -1.218  1.00  0.160          H  
ATOM   4811  N   THR A 309      -3.338  18.910   0.432  1.00  0.110          N  
ATOM   4812  CA  THR A 309      -4.172  18.277   1.434  1.00  0.110          C  
ATOM   4813  C   THR A 309      -4.120  16.759   1.341  1.00  0.110          C  
ATOM   4814  O   THR A 309      -4.032  16.079   2.371  1.00  0.120          O  
ATOM   4815  CB  THR A 309      -5.610  18.784   1.272  1.00  0.150          C  
ATOM   4816  OG1 THR A 309      -5.623  20.212   1.493  1.00  0.150          O  
ATOM   4817  CG2 THR A 309      -6.520  18.103   2.266  1.00  0.150          C  
ATOM   4818  H   THR A 309      -3.756  19.584  -0.207  1.00  0.130          H  
ATOM   4819  HA  THR A 309      -3.807  18.570   2.417  1.00  0.130          H  
ATOM   4820  HB  THR A 309      -5.959  18.581   0.258  1.00  0.180          H  
ATOM   4821  HG1 THR A 309      -5.056  20.669   0.802  1.00  0.180          H  
ATOM   4822 1HG2 THR A 309      -7.532  18.482   2.151  1.00  0.180          H  
ATOM   4823 2HG2 THR A 309      -6.523  17.027   2.101  1.00  0.180          H  
ATOM   4824 3HG2 THR A 309      -6.159  18.318   3.267  1.00  0.180          H  
ATOM   4825  N   ASP A 310      -4.219  16.224   0.117  1.00  0.120          N  
ATOM   4826  CA  ASP A 310      -4.157  14.783  -0.095  1.00  0.140          C  
ATOM   4827  C   ASP A 310      -2.741  14.286   0.089  1.00  0.150          C  
ATOM   4828  O   ASP A 310      -2.526  13.170   0.550  1.00  0.170          O  
ATOM   4829  CB  ASP A 310      -4.707  14.372  -1.453  1.00  0.190          C  
ATOM   4830  CG  ASP A 310      -6.234  14.421  -1.522  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310      -6.876  14.403  -0.487  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310      -6.745  14.447  -2.607  1.00  0.190          O  
ATOM   4833  H   ASP A 310      -4.295  16.849  -0.678  1.00  0.140          H  
ATOM   4834  HA  ASP A 310      -4.780  14.303   0.658  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310      -4.295  15.038  -2.222  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310      -4.374  13.361  -1.686  1.00  0.230          H  
ATOM   4837  N   TRP A 311      -1.757  15.092  -0.291  1.00  0.150          N  
ATOM   4838  CA  TRP A 311      -0.374  14.691  -0.082  1.00  0.180          C  
ATOM   4839  C   TRP A 311      -0.117  14.522   1.407  1.00  0.160          C  
ATOM   4840  O   TRP A 311       0.357  13.469   1.865  1.00  0.180          O  
ATOM   4841  CB  TRP A 311       0.589  15.683  -0.721  1.00  0.240          C  
ATOM   4842  CG  TRP A 311       2.011  15.450  -0.344  1.00  0.240          C  
ATOM   4843  CD1 TRP A 311       2.827  14.461  -0.785  1.00  0.240          C  
ATOM   4844  CD2 TRP A 311       2.821  16.277   0.536  1.00  0.240          C  
ATOM   4845  NE1 TRP A 311       4.060  14.575  -0.207  1.00  0.240          N  
ATOM   4846  CE2 TRP A 311       4.077  15.688   0.599  1.00  0.240          C  
ATOM   4847  CE3 TRP A 311       2.577  17.455   1.263  1.00  0.240          C  
ATOM   4848  CZ2 TRP A 311       5.112  16.226   1.375  1.00  0.240          C  
ATOM   4849  CZ3 TRP A 311       3.609  18.004   2.032  1.00  0.240          C  
ATOM   4850  CH2 TRP A 311       4.843  17.406   2.089  1.00  0.240          C  
ATOM   4851  H   TRP A 311      -1.983  15.985  -0.739  1.00  0.180          H  
ATOM   4852  HA  TRP A 311      -0.219  13.728  -0.566  1.00  0.220          H  
ATOM   4853 1HB  TRP A 311       0.486  15.614  -1.795  1.00  0.290          H  
ATOM   4854 2HB  TRP A 311       0.312  16.688  -0.433  1.00  0.290          H  
ATOM   4855  HD1 TRP A 311       2.535  13.668  -1.478  1.00  0.290          H  
ATOM   4856  HE1 TRP A 311       4.851  13.937  -0.349  1.00  0.290          H  
ATOM   4857  HE3 TRP A 311       1.599  17.932   1.222  1.00  0.290          H  
ATOM   4858  HZ2 TRP A 311       6.092  15.757   1.416  1.00  0.290          H  
ATOM   4859  HZ3 TRP A 311       3.403  18.919   2.587  1.00  0.290          H  
ATOM   4860  HH2 TRP A 311       5.623  17.860   2.696  1.00  0.290          H  
ATOM   4861  N   MET A 312      -0.520  15.509   2.199  1.00  0.140          N  
ATOM   4862  CA  MET A 312      -0.314  15.390   3.621  1.00  0.180          C  
ATOM   4863  C   MET A 312      -1.042  14.169   4.159  1.00  0.150          C  
ATOM   4864  O   MET A 312      -0.452  13.289   4.790  1.00  0.180          O  
ATOM   4865  CB  MET A 312      -0.844  16.638   4.315  1.00  0.240          C  
ATOM   4866  CG  MET A 312      -0.009  17.863   4.097  1.00  0.240          C  
ATOM   4867  SD  MET A 312       1.526  17.804   4.980  1.00  0.240          S  
ATOM   4868  CE  MET A 312       0.977  18.313   6.601  1.00  0.240          C  
ATOM   4869  H   MET A 312      -0.928  16.354   1.790  1.00  0.170          H  
ATOM   4870  HA  MET A 312       0.746  15.293   3.805  1.00  0.220          H  
ATOM   4871 1HB  MET A 312      -1.845  16.863   3.931  1.00  0.280          H  
ATOM   4872 2HB  MET A 312      -0.952  16.447   5.378  1.00  0.280          H  
ATOM   4873 1HG  MET A 312       0.205  17.967   3.046  1.00  0.280          H  
ATOM   4874 2HG  MET A 312      -0.560  18.737   4.415  1.00  0.280          H  
ATOM   4875 1HE  MET A 312       1.820  18.326   7.291  1.00  0.280          H  
ATOM   4876 2HE  MET A 312       0.546  19.317   6.546  1.00  0.280          H  
ATOM   4877 3HE  MET A 312       0.226  17.632   6.957  1.00  0.280          H  
ATOM   4878  N   ALA A 313      -2.317  14.049   3.807  1.00  0.130          N  
ATOM   4879  CA  ALA A 313      -3.141  12.952   4.266  1.00  0.130          C  
ATOM   4880  C   ALA A 313      -2.697  11.545   3.831  1.00  0.140          C  
ATOM   4881  O   ALA A 313      -2.813  10.610   4.620  1.00  0.140          O  
ATOM   4882  CB  ALA A 313      -4.540  13.237   3.840  1.00  0.180          C  
ATOM   4883  H   ALA A 313      -2.774  14.784   3.253  1.00  0.160          H  
ATOM   4884  HA  ALA A 313      -3.126  12.955   5.342  1.00  0.160          H  
ATOM   4885 1HB  ALA A 313      -5.157  12.502   4.258  1.00  0.220          H  
ATOM   4886 2HB  ALA A 313      -4.826  14.209   4.213  1.00  0.220          H  
ATOM   4887 3HB  ALA A 313      -4.602  13.230   2.758  1.00  0.220          H  
ATOM   4888  N   LYS A 314      -2.171  11.379   2.611  1.00  0.150          N  
ATOM   4889  CA  LYS A 314      -1.790  10.050   2.128  1.00  0.160          C  
ATOM   4890  C   LYS A 314      -0.284   9.719   2.092  1.00  0.160          C  
ATOM   4891  O   LYS A 314       0.095   8.558   2.262  1.00  0.190          O  
ATOM   4892  CB  LYS A 314      -2.339   9.854   0.713  1.00  0.220          C  
ATOM   4893  CG  LYS A 314      -3.867   9.825   0.609  1.00  0.220          C  
ATOM   4894  CD  LYS A 314      -4.314   9.577  -0.834  1.00  0.220          C  
ATOM   4895  CE  LYS A 314      -5.832   9.501  -0.961  1.00  0.220          C  
ATOM   4896  NZ  LYS A 314      -6.267   9.260  -2.374  1.00  0.220          N  
ATOM   4897  H   LYS A 314      -2.123  12.168   1.972  1.00  0.180          H  
ATOM   4898  HA  LYS A 314      -2.265   9.317   2.780  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314      -1.973  10.658   0.073  1.00  0.260          H  
ATOM   4900 2HB  LYS A 314      -1.959   8.918   0.311  1.00  0.260          H  
ATOM   4901 1HG  LYS A 314      -4.261   9.044   1.255  1.00  0.260          H  
ATOM   4902 2HG  LYS A 314      -4.258  10.784   0.948  1.00  0.260          H  
ATOM   4903 1HD  LYS A 314      -3.947  10.389  -1.465  1.00  0.260          H  
ATOM   4904 2HD  LYS A 314      -3.884   8.639  -1.186  1.00  0.260          H  
ATOM   4905 1HE  LYS A 314      -6.201   8.692  -0.332  1.00  0.260          H  
ATOM   4906 2HE  LYS A 314      -6.264  10.438  -0.621  1.00  0.260          H  
ATOM   4907 1HZ  LYS A 314      -7.276   9.216  -2.414  1.00  0.260          H  
ATOM   4908 2HZ  LYS A 314      -5.942  10.016  -2.963  1.00  0.260          H  
ATOM   4909 3HZ  LYS A 314      -5.881   8.384  -2.703  1.00  0.260          H  
ATOM   4910  N   GLU A 315       0.596  10.689   1.815  1.00  0.210          N  
ATOM   4911  CA  GLU A 315       2.014  10.364   1.664  1.00  0.200          C  
ATOM   4912  C   GLU A 315       2.876  10.803   2.850  1.00  0.160          C  
ATOM   4913  O   GLU A 315       3.912  10.182   3.125  1.00  0.160          O  
ATOM   4914  CB  GLU A 315       2.525  10.912   0.338  1.00  0.280          C  
ATOM   4915  CG  GLU A 315       1.832  10.244  -0.856  1.00  0.280          C  
ATOM   4916  CD  GLU A 315       2.322  10.654  -2.209  1.00  0.280          C  
ATOM   4917  OE1 GLU A 315       3.276  10.091  -2.676  1.00  0.280          O  
ATOM   4918  OE2 GLU A 315       1.715  11.506  -2.815  1.00  0.280          O  
ATOM   4919  H   GLU A 315       0.306  11.657   1.697  1.00  0.250          H  
ATOM   4920  HA  GLU A 315       2.102   9.280   1.598  1.00  0.240          H  
ATOM   4921 1HB  GLU A 315       2.326  11.972   0.302  1.00  0.340          H  
ATOM   4922 2HB  GLU A 315       3.589  10.764   0.253  1.00  0.340          H  
ATOM   4923 1HG  GLU A 315       1.947   9.165  -0.757  1.00  0.340          H  
ATOM   4924 2HG  GLU A 315       0.766  10.466  -0.795  1.00  0.340          H  
ATOM   4925  N   VAL A 316       2.445  11.841   3.567  1.00  0.160          N  
ATOM   4926  CA  VAL A 316       3.208  12.300   4.727  1.00  0.150          C  
ATOM   4927  C   VAL A 316       2.716  11.527   5.953  1.00  0.140          C  
ATOM   4928  O   VAL A 316       3.491  10.868   6.640  1.00  0.160          O  
ATOM   4929  CB  VAL A 316       3.029  13.813   4.947  1.00  0.210          C  
ATOM   4930  CG1 VAL A 316       3.745  14.288   6.188  1.00  0.210          C  
ATOM   4931  CG2 VAL A 316       3.537  14.532   3.762  1.00  0.210          C  
ATOM   4932  H   VAL A 316       1.603  12.336   3.256  1.00  0.190          H  
ATOM   4933  HA  VAL A 316       4.264  12.092   4.563  1.00  0.180          H  
ATOM   4934  HB  VAL A 316       1.994  14.019   5.085  1.00  0.260          H  
ATOM   4935 1HG1 VAL A 316       3.587  15.361   6.310  1.00  0.260          H  
ATOM   4936 2HG1 VAL A 316       3.375  13.770   7.074  1.00  0.260          H  
ATOM   4937 3HG1 VAL A 316       4.799  14.090   6.062  1.00  0.260          H  
ATOM   4938 1HG2 VAL A 316       3.396  15.597   3.901  1.00  0.260          H  
ATOM   4939 2HG2 VAL A 316       4.595  14.316   3.633  1.00  0.260          H  
ATOM   4940 3HG2 VAL A 316       2.991  14.205   2.876  1.00  0.260          H  
ATOM   4941  N   PHE A 317       1.416  11.600   6.207  1.00  0.130          N  
ATOM   4942  CA  PHE A 317       0.804  10.925   7.344  1.00  0.140          C  
ATOM   4943  C   PHE A 317       0.582   9.428   7.129  1.00  0.150          C  
ATOM   4944  O   PHE A 317       0.789   8.635   8.049  1.00  0.180          O  
ATOM   4945  CB  PHE A 317      -0.489  11.647   7.736  1.00  0.190          C  
ATOM   4946  CG  PHE A 317      -0.189  12.908   8.522  1.00  0.190          C  
ATOM   4947  CD1 PHE A 317       0.366  14.032   7.918  1.00  0.190          C  
ATOM   4948  CD2 PHE A 317      -0.457  12.969   9.877  1.00  0.190          C  
ATOM   4949  CE1 PHE A 317       0.669  15.140   8.648  1.00  0.190          C  
ATOM   4950  CE2 PHE A 317      -0.157  14.102  10.603  1.00  0.190          C  
ATOM   4951  CZ  PHE A 317       0.411  15.177   9.988  1.00  0.190          C  
ATOM   4952  H   PHE A 317       0.836  12.175   5.597  1.00  0.160          H  
ATOM   4953  HA  PHE A 317       1.493  11.036   8.167  1.00  0.170          H  
ATOM   4954 1HB  PHE A 317      -1.053  11.910   6.842  1.00  0.230          H  
ATOM   4955 2HB  PHE A 317      -1.115  10.989   8.341  1.00  0.230          H  
ATOM   4956  HD1 PHE A 317       0.581  14.029   6.863  1.00  0.230          H  
ATOM   4957  HD2 PHE A 317      -0.898  12.108  10.371  1.00  0.230          H  
ATOM   4958  HE1 PHE A 317       1.122  15.990   8.164  1.00  0.230          H  
ATOM   4959  HE2 PHE A 317      -0.358  14.139  11.670  1.00  0.230          H  
ATOM   4960  HZ  PHE A 317       0.656  16.064  10.566  1.00  0.230          H  
ATOM   4961  N   GLY A 318       0.183   9.054   5.919  1.00  0.170          N  
ATOM   4962  CA  GLY A 318      -0.091   7.671   5.543  1.00  0.180          C  
ATOM   4963  C   GLY A 318      -1.571   7.308   5.648  1.00  0.200          C  
ATOM   4964  O   GLY A 318      -2.309   7.866   6.453  1.00  0.350          O  
ATOM   4965  H   GLY A 318       0.040   9.771   5.220  1.00  0.200          H  
ATOM   4966 1HA  GLY A 318       0.249   7.508   4.521  1.00  0.220          H  
ATOM   4967 2HA  GLY A 318       0.492   7.004   6.176  1.00  0.220          H  
ATOM   4968  N   GLY A 319      -2.001   6.324   4.858  1.00  0.210          N  
ATOM   4969  CA  GLY A 319      -3.392   5.875   4.884  1.00  0.240          C  
ATOM   4970  C   GLY A 319      -4.262   6.555   3.831  1.00  0.340          C  
ATOM   4971  O   GLY A 319      -3.777   7.301   2.988  1.00  0.690          O  
ATOM   4972  H   GLY A 319      -1.355   5.902   4.207  1.00  0.250          H  
ATOM   4973 1HA  GLY A 319      -3.423   4.795   4.735  1.00  0.290          H  
ATOM   4974 2HA  GLY A 319      -3.810   6.064   5.872  1.00  0.290          H  
ATOM   4975  N   GLN A 320      -5.543   6.212   3.841  1.00  0.290          N  
ATOM   4976  CA  GLN A 320      -6.545   6.714   2.906  1.00  0.360          C  
ATOM   4977  C   GLN A 320      -7.858   6.367   3.548  1.00  0.360          C  
ATOM   4978  O   GLN A 320      -7.847   5.566   4.478  1.00  0.750          O  
ATOM   4979  CB  GLN A 320      -6.434   6.070   1.527  1.00  0.480          C  
ATOM   4980  CG  GLN A 320      -6.699   4.577   1.501  1.00  0.480          C  
ATOM   4981  CD  GLN A 320      -6.561   4.019   0.112  1.00  0.480          C  
ATOM   4982  OE1 GLN A 320      -6.987   4.657  -0.858  1.00  0.480          O  
ATOM   4983  NE2 GLN A 320      -5.977   2.833  -0.007  1.00  0.480          N  
ATOM   4984  H   GLN A 320      -5.860   5.584   4.569  1.00  0.350          H  
ATOM   4985  HA  GLN A 320      -6.463   7.796   2.817  1.00  0.430          H  
ATOM   4986 1HB  GLN A 320      -7.147   6.541   0.855  1.00  0.570          H  
ATOM   4987 2HB  GLN A 320      -5.436   6.247   1.121  1.00  0.570          H  
ATOM   4988 1HG  GLN A 320      -5.978   4.079   2.147  1.00  0.570          H  
ATOM   4989 2HG  GLN A 320      -7.713   4.377   1.843  1.00  0.570          H  
ATOM   4990 1HE2 GLN A 320      -5.864   2.418  -0.912  1.00  0.570          H  
ATOM   4991 2HE2 GLN A 320      -5.649   2.349   0.804  1.00  0.570          H  
ATOM   4992  N   VAL A 321      -8.980   6.905   3.080  1.00  0.390          N  
ATOM   4993  CA  VAL A 321     -10.239   6.466   3.688  1.00  0.610          C  
ATOM   4994  C   VAL A 321     -11.030   5.579   2.724  1.00  0.990          C  
ATOM   4995  O   VAL A 321     -11.625   6.107   1.787  1.00  1.880          O  
ATOM   4996  CB  VAL A 321     -11.126   7.665   4.074  1.00  0.770          C  
ATOM   4997  CG1 VAL A 321     -12.423   7.174   4.727  1.00  0.770          C  
ATOM   4998  CG2 VAL A 321     -10.370   8.546   4.994  1.00  0.770          C  
ATOM   4999  H   VAL A 321      -8.970   7.571   2.321  1.00  0.470          H  
ATOM   5000  HA  VAL A 321     -10.009   5.941   4.605  1.00  0.730          H  
ATOM   5001  HB  VAL A 321     -11.396   8.220   3.178  1.00  0.920          H  
ATOM   5002 1HG1 VAL A 321     -13.042   8.027   4.991  1.00  0.920          H  
ATOM   5003 2HG1 VAL A 321     -12.977   6.532   4.043  1.00  0.920          H  
ATOM   5004 3HG1 VAL A 321     -12.178   6.607   5.632  1.00  0.920          H  
ATOM   5005 1HG2 VAL A 321     -10.973   9.411   5.272  1.00  0.920          H  
ATOM   5006 2HG2 VAL A 321     -10.096   7.989   5.890  1.00  0.920          H  
ATOM   5007 3HG2 VAL A 321      -9.495   8.866   4.482  1.00  0.920          H  
ATOM   5008  N   GLY A 322     -11.075   4.244   2.907  1.00  0.880          N  
ATOM   5009  CA  GLY A 322     -10.385   3.463   3.936  1.00  0.760          C  
ATOM   5010  C   GLY A 322     -10.957   3.615   5.333  1.00  0.770          C  
ATOM   5011  O   GLY A 322     -12.161   3.796   5.512  1.00  1.160          O  
ATOM   5012  H   GLY A 322     -11.635   3.721   2.252  1.00  1.060          H  
ATOM   5013 1HA  GLY A 322     -10.422   2.412   3.656  1.00  0.910          H  
ATOM   5014 2HA  GLY A 322      -9.332   3.728   3.947  1.00  0.910          H  
ATOM   5015  N   ASP A 323     -10.097   3.451   6.332  1.00  0.870          N  
ATOM   5016  CA  ASP A 323     -10.557   3.555   7.704  1.00  0.950          C  
ATOM   5017  C   ASP A 323     -10.516   5.027   8.098  1.00  0.870          C  
ATOM   5018  O   ASP A 323     -10.015   5.862   7.355  1.00  1.010          O  
ATOM   5019  CB  ASP A 323      -9.664   2.688   8.618  1.00  1.300          C  
ATOM   5020  CG  ASP A 323     -10.286   2.288   9.982  1.00  1.300          C  
ATOM   5021  OD1 ASP A 323     -11.151   2.996  10.461  1.00  1.300          O  
ATOM   5022  OD2 ASP A 323      -9.865   1.301  10.531  1.00  1.300          O  
ATOM   5023  H   ASP A 323      -9.118   3.292   6.135  1.00  1.040          H  
ATOM   5024  HA  ASP A 323     -11.587   3.202   7.769  1.00  1.140          H  
ATOM   5025 1HB  ASP A 323      -9.405   1.772   8.089  1.00  1.560          H  
ATOM   5026 2HB  ASP A 323      -8.731   3.217   8.806  1.00  1.560          H  
ATOM   5027  N   ALA A 324     -10.923   5.338   9.313  1.00  0.910          N  
ATOM   5028  CA  ALA A 324     -10.943   6.722   9.791  1.00  0.960          C  
ATOM   5029  C   ALA A 324      -9.673   7.132  10.535  1.00  0.860          C  
ATOM   5030  O   ALA A 324      -9.562   8.256  11.011  1.00  0.980          O  
ATOM   5031  CB  ALA A 324     -12.135   6.923  10.707  1.00  1.320          C  
ATOM   5032  H   ALA A 324     -11.282   4.582   9.899  1.00  1.090          H  
ATOM   5033  HA  ALA A 324     -11.050   7.373   8.923  1.00  1.150          H  
ATOM   5034 1HB  ALA A 324     -12.172   7.963  11.029  1.00  1.590          H  
ATOM   5035 2HB  ALA A 324     -13.050   6.674  10.173  1.00  1.590          H  
ATOM   5036 3HB  ALA A 324     -12.033   6.274  11.576  1.00  1.590          H  
ATOM   5037  N   ARG A 325      -8.752   6.198  10.686  1.00  0.950          N  
ATOM   5038  CA  ARG A 325      -7.550   6.348  11.509  1.00  1.070          C  
ATOM   5039  C   ARG A 325      -6.470   7.397  11.213  1.00  1.010          C  
ATOM   5040  O   ARG A 325      -5.868   7.876  12.165  1.00  1.980          O  
ATOM   5041  CB  ARG A 325      -6.844   5.005  11.585  1.00  1.450          C  
ATOM   5042  CG  ARG A 325      -7.579   3.965  12.424  1.00  1.450          C  
ATOM   5043  CD  ARG A 325      -6.891   2.646  12.446  1.00  1.450          C  
ATOM   5044  NE  ARG A 325      -5.579   2.723  13.107  1.00  1.450          N  
ATOM   5045  CZ  ARG A 325      -4.715   1.694  13.252  1.00  1.450          C  
ATOM   5046  NH1 ARG A 325      -5.029   0.493  12.805  1.00  1.450          N  
ATOM   5047  NH2 ARG A 325      -3.551   1.894  13.852  1.00  1.450          N  
ATOM   5048  H   ARG A 325      -8.928   5.319  10.219  1.00  1.140          H  
ATOM   5049  HA  ARG A 325      -7.913   6.565  12.514  1.00  1.280          H  
ATOM   5050 1HB  ARG A 325      -6.727   4.598  10.583  1.00  1.740          H  
ATOM   5051 2HB  ARG A 325      -5.846   5.144  12.001  1.00  1.740          H  
ATOM   5052 1HG  ARG A 325      -7.654   4.321  13.449  1.00  1.740          H  
ATOM   5053 2HG  ARG A 325      -8.583   3.815  12.021  1.00  1.740          H  
ATOM   5054 1HD  ARG A 325      -7.514   1.932  12.986  1.00  1.740          H  
ATOM   5055 2HD  ARG A 325      -6.747   2.300  11.420  1.00  1.740          H  
ATOM   5056  HE  ARG A 325      -5.292   3.624  13.472  1.00  1.740          H  
ATOM   5057 1HH1 ARG A 325      -5.918   0.335  12.350  1.00  1.740          H  
ATOM   5058 2HH1 ARG A 325      -4.383  -0.275  12.919  1.00  1.740          H  
ATOM   5059 1HH2 ARG A 325      -3.306   2.817  14.194  1.00  1.740          H  
ATOM   5060 2HH2 ARG A 325      -2.903   1.130  13.970  1.00  1.740          H  
ATOM   5061  N   LEU A 326      -6.127   7.675   9.955  1.00  0.470          N  
ATOM   5062  CA  LEU A 326      -5.033   8.639   9.682  1.00  0.420          C  
ATOM   5063  C   LEU A 326      -5.281   9.795   8.725  1.00  0.310          C  
ATOM   5064  O   LEU A 326      -4.828  10.915   8.991  1.00  0.360          O  
ATOM   5065  CB  LEU A 326      -3.809   7.925   9.127  1.00  0.610          C  
ATOM   5066  CG  LEU A 326      -3.084   6.936   9.999  1.00  0.610          C  
ATOM   5067  CD1 LEU A 326      -2.047   6.295   9.171  1.00  0.610          C  
ATOM   5068  CD2 LEU A 326      -2.396   7.647  11.187  1.00  0.610          C  
ATOM   5069  H   LEU A 326      -6.638   7.237   9.206  1.00  0.560          H  
ATOM   5070  HA  LEU A 326      -4.770   9.094  10.632  1.00  0.500          H  
ATOM   5071 1HB  LEU A 326      -4.110   7.395   8.226  1.00  0.730          H  
ATOM   5072 2HB  LEU A 326      -3.081   8.681   8.823  1.00  0.730          H  
ATOM   5073  HG  LEU A 326      -3.773   6.177  10.365  1.00  0.730          H  
ATOM   5074 1HD1 LEU A 326      -1.543   5.617   9.776  1.00  0.730          H  
ATOM   5075 2HD1 LEU A 326      -2.499   5.780   8.327  1.00  0.730          H  
ATOM   5076 3HD1 LEU A 326      -1.347   7.048   8.801  1.00  0.730          H  
ATOM   5077 1HD2 LEU A 326      -1.851   6.912  11.780  1.00  0.730          H  
ATOM   5078 2HD2 LEU A 326      -1.698   8.393  10.807  1.00  0.730          H  
ATOM   5079 3HD2 LEU A 326      -3.134   8.131  11.820  1.00  0.730          H  
ATOM   5080  N   TYR A 327      -5.983   9.536   7.625  1.00  0.240          N  
ATOM   5081  CA  TYR A 327      -6.139  10.497   6.530  1.00  0.220          C  
ATOM   5082  C   TYR A 327      -6.573  11.864   7.043  1.00  0.180          C  
ATOM   5083  O   TYR A 327      -5.963  12.884   6.718  1.00  0.170          O  
ATOM   5084  CB  TYR A 327      -7.159   9.946   5.534  1.00  0.320          C  
ATOM   5085  CG  TYR A 327      -7.532  10.853   4.361  1.00  0.320          C  
ATOM   5086  CD1 TYR A 327      -6.800  10.860   3.174  1.00  0.320          C  
ATOM   5087  CD2 TYR A 327      -8.622  11.693   4.494  1.00  0.320          C  
ATOM   5088  CE1 TYR A 327      -7.168  11.737   2.145  1.00  0.320          C  
ATOM   5089  CE2 TYR A 327      -8.984  12.537   3.482  1.00  0.320          C  
ATOM   5090  CZ  TYR A 327      -8.267  12.581   2.314  1.00  0.320          C  
ATOM   5091  OH  TYR A 327      -8.672  13.465   1.310  1.00  0.320          O  
ATOM   5092  H   TYR A 327      -6.369   8.613   7.508  1.00  0.290          H  
ATOM   5093  HA  TYR A 327      -5.170  10.612   6.031  1.00  0.260          H  
ATOM   5094 1HB  TYR A 327      -6.787   9.004   5.128  1.00  0.380          H  
ATOM   5095 2HB  TYR A 327      -8.064   9.722   6.085  1.00  0.380          H  
ATOM   5096  HD1 TYR A 327      -5.934  10.203   3.057  1.00  0.380          H  
ATOM   5097  HD2 TYR A 327      -9.205  11.689   5.419  1.00  0.380          H  
ATOM   5098  HE1 TYR A 327      -6.599  11.773   1.219  1.00  0.380          H  
ATOM   5099  HE2 TYR A 327      -9.846  13.190   3.611  1.00  0.380          H  
ATOM   5100  HH  TYR A 327      -7.951  13.621   0.644  1.00  0.380          H  
ATOM   5101  N   ASP A 328      -7.603  11.865   7.884  1.00  0.210          N  
ATOM   5102  CA  ASP A 328      -8.171  13.076   8.446  1.00  0.210          C  
ATOM   5103  C   ASP A 328      -7.156  13.884   9.263  1.00  0.170          C  
ATOM   5104  O   ASP A 328      -7.250  15.113   9.329  1.00  0.200          O  
ATOM   5105  CB  ASP A 328      -9.345  12.707   9.341  1.00  0.290          C  
ATOM   5106  CG  ASP A 328     -10.563  12.179   8.571  1.00  0.290          C  
ATOM   5107  OD1 ASP A 328     -10.639  12.345   7.380  1.00  0.290          O  
ATOM   5108  OD2 ASP A 328     -11.394  11.583   9.197  1.00  0.290          O  
ATOM   5109  H   ASP A 328      -8.035  10.982   8.105  1.00  0.250          H  
ATOM   5110  HA  ASP A 328      -8.530  13.696   7.625  1.00  0.250          H  
ATOM   5111 1HB  ASP A 328      -9.028  11.947  10.058  1.00  0.350          H  
ATOM   5112 2HB  ASP A 328      -9.651  13.582   9.910  1.00  0.350          H  
ATOM   5113  N   LEU A 329      -6.198  13.212   9.918  1.00  0.170          N  
ATOM   5114  CA  LEU A 329      -5.221  13.920  10.727  1.00  0.170          C  
ATOM   5115  C   LEU A 329      -4.327  14.722   9.813  1.00  0.140          C  
ATOM   5116  O   LEU A 329      -4.020  15.888  10.093  1.00  0.150          O  
ATOM   5117  CB  LEU A 329      -4.385  12.933  11.559  1.00  0.240          C  
ATOM   5118  CG  LEU A 329      -3.288  13.528  12.476  1.00  0.240          C  
ATOM   5119  CD1 LEU A 329      -3.889  14.463  13.515  1.00  0.240          C  
ATOM   5120  CD2 LEU A 329      -2.529  12.369  13.142  1.00  0.240          C  
ATOM   5121  H   LEU A 329      -6.095  12.203   9.828  1.00  0.200          H  
ATOM   5122  HA  LEU A 329      -5.753  14.601  11.381  1.00  0.200          H  
ATOM   5123 1HB  LEU A 329      -5.063  12.354  12.180  1.00  0.290          H  
ATOM   5124 2HB  LEU A 329      -3.891  12.246  10.875  1.00  0.290          H  
ATOM   5125  HG  LEU A 329      -2.613  14.114  11.880  1.00  0.290          H  
ATOM   5126 1HD1 LEU A 329      -3.089  14.868  14.136  1.00  0.290          H  
ATOM   5127 2HD1 LEU A 329      -4.405  15.288  13.029  1.00  0.290          H  
ATOM   5128 3HD1 LEU A 329      -4.583  13.909  14.138  1.00  0.290          H  
ATOM   5129 1HD2 LEU A 329      -1.738  12.768  13.777  1.00  0.290          H  
ATOM   5130 2HD2 LEU A 329      -3.219  11.780  13.749  1.00  0.290          H  
ATOM   5131 3HD2 LEU A 329      -2.093  11.732  12.377  1.00  0.290          H  
ATOM   5132  N   GLY A 330      -3.887  14.084   8.728  1.00  0.130          N  
ATOM   5133  CA  GLY A 330      -3.046  14.770   7.761  1.00  0.120          C  
ATOM   5134  C   GLY A 330      -3.784  15.940   7.119  1.00  0.110          C  
ATOM   5135  O   GLY A 330      -3.195  17.006   6.915  1.00  0.110          O  
ATOM   5136  H   GLY A 330      -4.150  13.099   8.603  1.00  0.160          H  
ATOM   5137 1HA  GLY A 330      -2.178  15.154   8.282  1.00  0.140          H  
ATOM   5138 2HA  GLY A 330      -2.679  14.080   7.022  1.00  0.140          H  
ATOM   5139  N   VAL A 331      -5.097  15.783   6.890  1.00  0.110          N  
ATOM   5140  CA  VAL A 331      -5.897  16.869   6.325  1.00  0.110          C  
ATOM   5141  C   VAL A 331      -5.880  18.064   7.275  1.00  0.100          C  
ATOM   5142  O   VAL A 331      -5.702  19.212   6.837  1.00  0.100          O  
ATOM   5143  CB  VAL A 331      -7.364  16.435   6.084  1.00  0.150          C  
ATOM   5144  CG1 VAL A 331      -8.239  17.640   5.703  1.00  0.150          C  
ATOM   5145  CG2 VAL A 331      -7.409  15.394   4.980  1.00  0.150          C  
ATOM   5146  H   VAL A 331      -5.509  14.860   7.064  1.00  0.130          H  
ATOM   5147  HA  VAL A 331      -5.456  17.163   5.373  1.00  0.130          H  
ATOM   5148  HB  VAL A 331      -7.768  16.015   6.998  1.00  0.180          H  
ATOM   5149 1HG1 VAL A 331      -9.261  17.301   5.549  1.00  0.180          H  
ATOM   5150 2HG1 VAL A 331      -8.234  18.385   6.497  1.00  0.180          H  
ATOM   5151 3HG1 VAL A 331      -7.874  18.091   4.797  1.00  0.180          H  
ATOM   5152 1HG2 VAL A 331      -8.437  15.084   4.823  1.00  0.180          H  
ATOM   5153 2HG2 VAL A 331      -7.011  15.806   4.061  1.00  0.180          H  
ATOM   5154 3HG2 VAL A 331      -6.831  14.547   5.263  1.00  0.180          H  
ATOM   5155  N   ARG A 332      -6.087  17.804   8.572  1.00  0.110          N  
ATOM   5156  CA  ARG A 332      -6.046  18.874   9.559  1.00  0.110          C  
ATOM   5157  C   ARG A 332      -4.664  19.531   9.604  1.00  0.100          C  
ATOM   5158  O   ARG A 332      -4.571  20.759   9.701  1.00  0.100          O  
ATOM   5159  CB  ARG A 332      -6.426  18.365  10.943  1.00  0.150          C  
ATOM   5160  CG  ARG A 332      -7.909  18.027  11.109  1.00  0.150          C  
ATOM   5161  CD  ARG A 332      -8.304  17.834  12.542  1.00  0.150          C  
ATOM   5162  NE  ARG A 332      -7.656  16.670  13.171  1.00  0.150          N  
ATOM   5163  CZ  ARG A 332      -8.127  15.394  13.150  1.00  0.150          C  
ATOM   5164  NH1 ARG A 332      -9.242  15.095  12.517  1.00  0.150          N  
ATOM   5165  NH2 ARG A 332      -7.464  14.441  13.781  1.00  0.150          N  
ATOM   5166  H   ARG A 332      -6.299  16.843   8.861  1.00  0.130          H  
ATOM   5167  HA  ARG A 332      -6.775  19.628   9.269  1.00  0.130          H  
ATOM   5168 1HB  ARG A 332      -5.861  17.457  11.157  1.00  0.180          H  
ATOM   5169 2HB  ARG A 332      -6.156  19.105  11.694  1.00  0.180          H  
ATOM   5170 1HG  ARG A 332      -8.507  18.838  10.698  1.00  0.180          H  
ATOM   5171 2HG  ARG A 332      -8.130  17.113  10.567  1.00  0.180          H  
ATOM   5172 1HD  ARG A 332      -8.013  18.721  13.106  1.00  0.180          H  
ATOM   5173 2HD  ARG A 332      -9.382  17.715  12.612  1.00  0.180          H  
ATOM   5174  HE  ARG A 332      -6.804  16.847  13.687  1.00  0.180          H  
ATOM   5175 1HH1 ARG A 332      -9.760  15.812  12.034  1.00  0.180          H  
ATOM   5176 2HH1 ARG A 332      -9.590  14.147  12.530  1.00  0.180          H  
ATOM   5177 1HH2 ARG A 332      -6.610  14.662  14.274  1.00  0.180          H  
ATOM   5178 2HH2 ARG A 332      -7.810  13.492  13.775  1.00  0.180          H  
ATOM   5179  N   ALA A 333      -3.592  18.724   9.535  1.00  0.110          N  
ATOM   5180  CA  ALA A 333      -2.230  19.254   9.521  1.00  0.110          C  
ATOM   5181  C   ALA A 333      -2.019  20.142   8.294  1.00  0.100          C  
ATOM   5182  O   ALA A 333      -1.312  21.152   8.352  1.00  0.110          O  
ATOM   5183  CB  ALA A 333      -1.231  18.127   9.538  1.00  0.150          C  
ATOM   5184  H   ALA A 333      -3.735  17.708   9.523  1.00  0.130          H  
ATOM   5185  HA  ALA A 333      -2.092  19.862  10.410  1.00  0.130          H  
ATOM   5186 1HB  ALA A 333      -0.221  18.531   9.550  1.00  0.180          H  
ATOM   5187 2HB  ALA A 333      -1.400  17.522  10.427  1.00  0.180          H  
ATOM   5188 3HB  ALA A 333      -1.372  17.516   8.657  1.00  0.180          H  
ATOM   5189  N   GLY A 334      -2.623  19.750   7.175  1.00  0.100          N  
ATOM   5190  CA  GLY A 334      -2.573  20.503   5.938  1.00  0.100          C  
ATOM   5191  C   GLY A 334      -3.166  21.882   6.186  1.00  0.080          C  
ATOM   5192  O   GLY A 334      -2.559  22.900   5.838  1.00  0.080          O  
ATOM   5193  H   GLY A 334      -3.112  18.851   7.184  1.00  0.120          H  
ATOM   5194 1HA  GLY A 334      -1.544  20.591   5.595  1.00  0.120          H  
ATOM   5195 2HA  GLY A 334      -3.144  19.976   5.172  1.00  0.120          H  
ATOM   5196  N   ALA A 335      -4.355  21.917   6.807  1.00  0.080          N  
ATOM   5197  CA  ALA A 335      -5.011  23.181   7.126  1.00  0.080          C  
ATOM   5198  C   ALA A 335      -4.135  24.054   8.038  1.00  0.080          C  
ATOM   5199  O   ALA A 335      -4.079  25.276   7.855  1.00  0.080          O  
ATOM   5200  CB  ALA A 335      -6.354  22.920   7.782  1.00  0.110          C  
ATOM   5201  H   ALA A 335      -4.817  21.022   7.015  1.00  0.100          H  
ATOM   5202  HA  ALA A 335      -5.163  23.718   6.197  1.00  0.100          H  
ATOM   5203 1HB  ALA A 335      -6.851  23.863   7.991  1.00  0.130          H  
ATOM   5204 2HB  ALA A 335      -6.970  22.321   7.111  1.00  0.130          H  
ATOM   5205 3HB  ALA A 335      -6.204  22.380   8.711  1.00  0.130          H  
ATOM   5206  N   MET A 336      -3.426  23.436   9.005  1.00  0.080          N  
ATOM   5207  CA  MET A 336      -2.512  24.193   9.872  1.00  0.100          C  
ATOM   5208  C   MET A 336      -1.446  24.849   9.010  1.00  0.080          C  
ATOM   5209  O   MET A 336      -1.106  26.023   9.201  1.00  0.090          O  
ATOM   5210  CB  MET A 336      -1.812  23.294  10.884  1.00  0.130          C  
ATOM   5211  CG  MET A 336      -2.666  22.722  11.979  1.00  0.130          C  
ATOM   5212  SD  MET A 336      -1.767  21.469  12.944  1.00  0.130          S  
ATOM   5213  CE  MET A 336      -0.490  22.422  13.776  1.00  0.130          C  
ATOM   5214  H   MET A 336      -3.581  22.431   9.150  1.00  0.100          H  
ATOM   5215  HA  MET A 336      -3.070  24.972  10.387  1.00  0.120          H  
ATOM   5216 1HB  MET A 336      -1.356  22.467  10.375  1.00  0.160          H  
ATOM   5217 2HB  MET A 336      -1.013  23.863  11.341  1.00  0.160          H  
ATOM   5218 1HG  MET A 336      -2.990  23.515  12.648  1.00  0.160          H  
ATOM   5219 2HG  MET A 336      -3.550  22.257  11.544  1.00  0.160          H  
ATOM   5220 1HE  MET A 336       0.108  21.756  14.400  1.00  0.160          H  
ATOM   5221 2HE  MET A 336       0.160  22.897  13.045  1.00  0.160          H  
ATOM   5222 3HE  MET A 336      -0.952  23.185  14.404  1.00  0.160          H  
ATOM   5223  N   GLY A 337      -0.944  24.074   8.049  1.00  0.080          N  
ATOM   5224  CA  GLY A 337       0.052  24.502   7.089  1.00  0.080          C  
ATOM   5225  C   GLY A 337      -0.433  25.728   6.336  1.00  0.080          C  
ATOM   5226  O   GLY A 337       0.291  26.721   6.217  1.00  0.080          O  
ATOM   5227  H   GLY A 337      -1.245  23.092   8.023  1.00  0.100          H  
ATOM   5228 1HA  GLY A 337       0.993  24.714   7.591  1.00  0.100          H  
ATOM   5229 2HA  GLY A 337       0.221  23.684   6.394  1.00  0.100          H  
ATOM   5230  N   LEU A 338      -1.652  25.662   5.810  1.00  0.070          N  
ATOM   5231  CA  LEU A 338      -2.220  26.774   5.061  1.00  0.070          C  
ATOM   5232  C   LEU A 338      -2.360  28.020   5.928  1.00  0.070          C  
ATOM   5233  O   LEU A 338      -2.158  29.142   5.442  1.00  0.080          O  
ATOM   5234  CB  LEU A 338      -3.580  26.383   4.493  1.00  0.100          C  
ATOM   5235  CG  LEU A 338      -3.559  25.306   3.391  1.00  0.100          C  
ATOM   5236  CD1 LEU A 338      -4.982  24.905   3.100  1.00  0.100          C  
ATOM   5237  CD2 LEU A 338      -2.865  25.837   2.113  1.00  0.100          C  
ATOM   5238  H   LEU A 338      -2.163  24.778   5.912  1.00  0.080          H  
ATOM   5239  HA  LEU A 338      -1.541  27.017   4.254  1.00  0.080          H  
ATOM   5240 1HB  LEU A 338      -4.199  26.014   5.311  1.00  0.120          H  
ATOM   5241 2HB  LEU A 338      -4.054  27.272   4.084  1.00  0.120          H  
ATOM   5242  HG  LEU A 338      -3.023  24.425   3.748  1.00  0.120          H  
ATOM   5243 1HD1 LEU A 338      -4.988  24.126   2.332  1.00  0.120          H  
ATOM   5244 2HD1 LEU A 338      -5.437  24.521   3.997  1.00  0.120          H  
ATOM   5245 3HD1 LEU A 338      -5.546  25.768   2.747  1.00  0.120          H  
ATOM   5246 1HD2 LEU A 338      -2.878  25.051   1.350  1.00  0.120          H  
ATOM   5247 2HD2 LEU A 338      -3.398  26.710   1.740  1.00  0.120          H  
ATOM   5248 3HD2 LEU A 338      -1.836  26.108   2.308  1.00  0.120          H  
ATOM   5249  N   LEU A 339      -2.706  27.852   7.204  1.00  0.080          N  
ATOM   5250  CA  LEU A 339      -2.785  29.020   8.062  1.00  0.090          C  
ATOM   5251  C   LEU A 339      -1.402  29.643   8.231  1.00  0.090          C  
ATOM   5252  O   LEU A 339      -1.272  30.867   8.145  1.00  0.100          O  
ATOM   5253  CB  LEU A 339      -3.419  28.687   9.417  1.00  0.120          C  
ATOM   5254  CG  LEU A 339      -3.545  29.872  10.447  1.00  0.120          C  
ATOM   5255  CD1 LEU A 339      -4.367  31.024   9.861  1.00  0.120          C  
ATOM   5256  CD2 LEU A 339      -4.234  29.350  11.707  1.00  0.120          C  
ATOM   5257  H   LEU A 339      -2.955  26.916   7.548  1.00  0.100          H  
ATOM   5258  HA  LEU A 339      -3.412  29.745   7.564  1.00  0.110          H  
ATOM   5259 1HB  LEU A 339      -4.416  28.284   9.236  1.00  0.150          H  
ATOM   5260 2HB  LEU A 339      -2.820  27.902   9.884  1.00  0.150          H  
ATOM   5261  HG  LEU A 339      -2.551  30.249  10.698  1.00  0.150          H  
ATOM   5262 1HD1 LEU A 339      -4.441  31.807  10.600  1.00  0.150          H  
ATOM   5263 2HD1 LEU A 339      -3.888  31.424   8.972  1.00  0.150          H  
ATOM   5264 3HD1 LEU A 339      -5.354  30.677   9.615  1.00  0.150          H  
ATOM   5265 1HD2 LEU A 339      -4.323  30.157  12.436  1.00  0.150          H  
ATOM   5266 2HD2 LEU A 339      -5.231  28.980  11.454  1.00  0.150          H  
ATOM   5267 3HD2 LEU A 339      -3.643  28.539  12.133  1.00  0.150          H  
ATOM   5268  N   LEU A 340      -0.363  28.823   8.439  1.00  0.090          N  
ATOM   5269  CA  LEU A 340       0.985  29.367   8.585  1.00  0.090          C  
ATOM   5270  C   LEU A 340       1.394  30.095   7.311  1.00  0.090          C  
ATOM   5271  O   LEU A 340       2.026  31.154   7.369  1.00  0.100          O  
ATOM   5272  CB  LEU A 340       2.001  28.245   8.831  1.00  0.130          C  
ATOM   5273  CG  LEU A 340       1.925  27.485  10.167  1.00  0.130          C  
ATOM   5274  CD1 LEU A 340       2.873  26.280  10.086  1.00  0.130          C  
ATOM   5275  CD2 LEU A 340       2.315  28.404  11.325  1.00  0.130          C  
ATOM   5276  H   LEU A 340      -0.539  27.817   8.545  1.00  0.110          H  
ATOM   5277  HA  LEU A 340       0.989  30.081   9.403  1.00  0.110          H  
ATOM   5278 1HB  LEU A 340       1.893  27.511   8.034  1.00  0.150          H  
ATOM   5279 2HB  LEU A 340       2.995  28.672   8.758  1.00  0.150          H  
ATOM   5280  HG  LEU A 340       0.913  27.115  10.322  1.00  0.150          H  
ATOM   5281 1HD1 LEU A 340       2.823  25.713  11.015  1.00  0.150          H  
ATOM   5282 2HD1 LEU A 340       2.573  25.641   9.256  1.00  0.150          H  
ATOM   5283 3HD1 LEU A 340       3.894  26.619   9.921  1.00  0.150          H  
ATOM   5284 1HD2 LEU A 340       2.264  27.844  12.258  1.00  0.150          H  
ATOM   5285 2HD2 LEU A 340       3.331  28.769  11.176  1.00  0.150          H  
ATOM   5286 3HD2 LEU A 340       1.634  29.246  11.383  1.00  0.150          H  
ATOM   5287  N   GLN A 341       1.012  29.530   6.162  1.00  0.090          N  
ATOM   5288  CA  GLN A 341       1.307  30.107   4.863  1.00  0.090          C  
ATOM   5289  C   GLN A 341       0.670  31.490   4.754  1.00  0.100          C  
ATOM   5290  O   GLN A 341       1.333  32.430   4.313  1.00  0.110          O  
ATOM   5291  CB  GLN A 341       0.807  29.161   3.769  1.00  0.130          C  
ATOM   5292  CG  GLN A 341       1.119  29.530   2.351  1.00  0.130          C  
ATOM   5293  CD  GLN A 341       0.687  28.400   1.432  1.00  0.130          C  
ATOM   5294  OE1 GLN A 341      -0.389  28.398   0.821  1.00  0.130          O  
ATOM   5295  NE2 GLN A 341       1.546  27.400   1.374  1.00  0.130          N  
ATOM   5296  H   GLN A 341       0.528  28.628   6.205  1.00  0.110          H  
ATOM   5297  HA  GLN A 341       2.385  30.218   4.763  1.00  0.110          H  
ATOM   5298 1HB  GLN A 341       1.202  28.164   3.954  1.00  0.150          H  
ATOM   5299 2HB  GLN A 341      -0.267  29.087   3.833  1.00  0.150          H  
ATOM   5300 1HG  GLN A 341       0.585  30.441   2.075  1.00  0.150          H  
ATOM   5301 2HG  GLN A 341       2.196  29.667   2.248  1.00  0.150          H  
ATOM   5302 1HE2 GLN A 341       1.358  26.584   0.824  1.00  0.150          H  
ATOM   5303 2HE2 GLN A 341       2.406  27.466   1.940  1.00  0.150          H  
ATOM   5304  N   SER A 342      -0.593  31.614   5.198  1.00  0.100          N  
ATOM   5305  CA  SER A 342      -1.336  32.877   5.184  1.00  0.120          C  
ATOM   5306  C   SER A 342      -0.688  33.927   6.086  1.00  0.110          C  
ATOM   5307  O   SER A 342      -0.638  35.115   5.743  1.00  0.120          O  
ATOM   5308  CB  SER A 342      -2.774  32.630   5.577  1.00  0.160          C  
ATOM   5309  OG  SER A 342      -3.406  31.841   4.612  1.00  0.160          O  
ATOM   5310  H   SER A 342      -1.079  30.764   5.496  1.00  0.120          H  
ATOM   5311  HA  SER A 342      -1.329  33.250   4.174  1.00  0.140          H  
ATOM   5312 1HB  SER A 342      -2.826  32.147   6.549  1.00  0.190          H  
ATOM   5313 2HB  SER A 342      -3.286  33.579   5.649  1.00  0.190          H  
ATOM   5314  HG  SER A 342      -3.006  30.956   4.693  1.00  0.190          H  
ATOM   5315  N   VAL A 343      -0.181  33.498   7.243  1.00  0.110          N  
ATOM   5316  CA  VAL A 343       0.508  34.415   8.147  1.00  0.110          C  
ATOM   5317  C   VAL A 343       1.748  34.966   7.446  1.00  0.110          C  
ATOM   5318  O   VAL A 343       2.002  36.179   7.476  1.00  0.110          O  
ATOM   5319  CB  VAL A 343       0.853  33.721   9.477  1.00  0.150          C  
ATOM   5320  CG1 VAL A 343       1.750  34.614  10.328  1.00  0.150          C  
ATOM   5321  CG2 VAL A 343      -0.461  33.413  10.227  1.00  0.150          C  
ATOM   5322  H   VAL A 343      -0.331  32.514   7.498  1.00  0.130          H  
ATOM   5323  HA  VAL A 343      -0.142  35.250   8.375  1.00  0.130          H  
ATOM   5324  HB  VAL A 343       1.389  32.793   9.275  1.00  0.180          H  
ATOM   5325 1HG1 VAL A 343       1.980  34.108  11.263  1.00  0.180          H  
ATOM   5326 2HG1 VAL A 343       2.679  34.823   9.802  1.00  0.180          H  
ATOM   5327 3HG1 VAL A 343       1.231  35.550  10.537  1.00  0.180          H  
ATOM   5328 1HG2 VAL A 343      -0.239  32.910  11.167  1.00  0.180          H  
ATOM   5329 2HG2 VAL A 343      -0.990  34.344  10.428  1.00  0.180          H  
ATOM   5330 3HG2 VAL A 343      -1.092  32.775   9.624  1.00  0.180          H  
ATOM   5331  N   VAL A 344       2.502  34.080   6.794  1.00  0.100          N  
ATOM   5332  CA  VAL A 344       3.678  34.478   6.043  1.00  0.110          C  
ATOM   5333  C   VAL A 344       3.305  35.424   4.903  1.00  0.130          C  
ATOM   5334  O   VAL A 344       4.015  36.411   4.683  1.00  0.140          O  
ATOM   5335  CB  VAL A 344       4.439  33.255   5.502  1.00  0.150          C  
ATOM   5336  CG1 VAL A 344       5.546  33.690   4.542  1.00  0.150          C  
ATOM   5337  CG2 VAL A 344       5.039  32.496   6.656  1.00  0.150          C  
ATOM   5338  H   VAL A 344       2.248  33.087   6.851  1.00  0.120          H  
ATOM   5339  HA  VAL A 344       4.345  35.010   6.722  1.00  0.130          H  
ATOM   5340  HB  VAL A 344       3.752  32.612   4.962  1.00  0.180          H  
ATOM   5341 1HG1 VAL A 344       6.073  32.809   4.174  1.00  0.180          H  
ATOM   5342 2HG1 VAL A 344       5.132  34.231   3.696  1.00  0.180          H  
ATOM   5343 3HG1 VAL A 344       6.244  34.335   5.070  1.00  0.180          H  
ATOM   5344 1HG2 VAL A 344       5.565  31.633   6.271  1.00  0.180          H  
ATOM   5345 2HG2 VAL A 344       5.733  33.139   7.192  1.00  0.180          H  
ATOM   5346 3HG2 VAL A 344       4.259  32.172   7.332  1.00  0.180          H  
ATOM   5347  N   LEU A 345       2.203  35.134   4.173  1.00  0.150          N  
ATOM   5348  CA  LEU A 345       1.788  36.004   3.072  1.00  0.210          C  
ATOM   5349  C   LEU A 345       1.538  37.390   3.594  1.00  0.220          C  
ATOM   5350  O   LEU A 345       1.972  38.372   2.993  1.00  0.260          O  
ATOM   5351  CB  LEU A 345       0.397  35.644   2.490  1.00  0.270          C  
ATOM   5352  CG  LEU A 345       0.168  34.375   1.748  1.00  0.270          C  
ATOM   5353  CD1 LEU A 345      -1.337  34.239   1.431  1.00  0.270          C  
ATOM   5354  CD2 LEU A 345       0.903  34.369   0.544  1.00  0.270          C  
ATOM   5355  H   LEU A 345       1.689  34.274   4.371  1.00  0.180          H  
ATOM   5356  HA  LEU A 345       2.568  36.030   2.313  1.00  0.250          H  
ATOM   5357 1HB  LEU A 345      -0.299  35.631   3.312  1.00  0.320          H  
ATOM   5358 2HB  LEU A 345       0.103  36.455   1.825  1.00  0.320          H  
ATOM   5359  HG  LEU A 345       0.468  33.541   2.358  1.00  0.320          H  
ATOM   5360 1HD1 LEU A 345      -1.513  33.304   0.896  1.00  0.320          H  
ATOM   5361 2HD1 LEU A 345      -1.924  34.245   2.337  1.00  0.320          H  
ATOM   5362 3HD1 LEU A 345      -1.650  35.077   0.807  1.00  0.320          H  
ATOM   5363 1HD2 LEU A 345       0.677  33.435   0.086  1.00  0.320          H  
ATOM   5364 2HD2 LEU A 345       0.598  35.196  -0.095  1.00  0.320          H  
ATOM   5365 3HD2 LEU A 345       1.955  34.441   0.747  1.00  0.320          H  
ATOM   5366  N   GLY A 346       0.861  37.471   4.739  1.00  0.220          N  
ATOM   5367  CA  GLY A 346       0.520  38.735   5.357  1.00  0.250          C  
ATOM   5368  C   GLY A 346       1.761  39.563   5.597  1.00  0.200          C  
ATOM   5369  O   GLY A 346       1.840  40.720   5.178  1.00  0.250          O  
ATOM   5370  H   GLY A 346       0.508  36.608   5.166  1.00  0.260          H  
ATOM   5371 1HA  GLY A 346      -0.174  39.280   4.719  1.00  0.300          H  
ATOM   5372 2HA  GLY A 346       0.015  38.542   6.304  1.00  0.300          H  
ATOM   5373  N   PHE A 347       2.753  38.978   6.258  1.00  0.160          N  
ATOM   5374  CA  PHE A 347       3.960  39.736   6.534  1.00  0.160          C  
ATOM   5375  C   PHE A 347       4.729  40.114   5.270  1.00  0.150          C  
ATOM   5376  O   PHE A 347       5.132  41.272   5.111  1.00  0.220          O  
ATOM   5377  CB  PHE A 347       4.893  38.951   7.458  1.00  0.220          C  
ATOM   5378  CG  PHE A 347       4.482  38.956   8.903  1.00  0.220          C  
ATOM   5379  CD1 PHE A 347       3.934  37.832   9.503  1.00  0.220          C  
ATOM   5380  CD2 PHE A 347       4.648  40.101   9.671  1.00  0.220          C  
ATOM   5381  CE1 PHE A 347       3.564  37.854  10.833  1.00  0.220          C  
ATOM   5382  CE2 PHE A 347       4.277  40.122  10.998  1.00  0.220          C  
ATOM   5383  CZ  PHE A 347       3.735  38.997  11.578  1.00  0.220          C  
ATOM   5384  H   PHE A 347       2.637  38.011   6.584  1.00  0.190          H  
ATOM   5385  HA  PHE A 347       3.668  40.655   7.038  1.00  0.190          H  
ATOM   5386 1HB  PHE A 347       4.928  37.911   7.118  1.00  0.270          H  
ATOM   5387 2HB  PHE A 347       5.900  39.353   7.384  1.00  0.270          H  
ATOM   5388  HD1 PHE A 347       3.799  36.925   8.917  1.00  0.270          H  
ATOM   5389  HD2 PHE A 347       5.079  40.994   9.212  1.00  0.270          H  
ATOM   5390  HE1 PHE A 347       3.139  36.968  11.295  1.00  0.270          H  
ATOM   5391  HE2 PHE A 347       4.413  41.028  11.590  1.00  0.270          H  
ATOM   5392  HZ  PHE A 347       3.442  39.012  12.626  1.00  0.270          H  
ATOM   5393  N   MET A 348       4.911  39.164   4.345  1.00  0.120          N  
ATOM   5394  CA  MET A 348       5.662  39.466   3.133  1.00  0.150          C  
ATOM   5395  C   MET A 348       4.963  40.466   2.248  1.00  0.150          C  
ATOM   5396  O   MET A 348       5.607  41.296   1.613  1.00  0.170          O  
ATOM   5397  CB  MET A 348       5.970  38.223   2.329  1.00  0.200          C  
ATOM   5398  CG  MET A 348       6.923  38.468   1.104  1.00  0.200          C  
ATOM   5399  SD  MET A 348       8.628  38.953   1.555  1.00  0.200          S  
ATOM   5400  CE  MET A 348       8.646  40.732   1.322  1.00  0.200          C  
ATOM   5401  H   MET A 348       4.540  38.220   4.494  1.00  0.140          H  
ATOM   5402  HA  MET A 348       6.606  39.903   3.441  1.00  0.180          H  
ATOM   5403 1HB  MET A 348       6.426  37.516   2.986  1.00  0.240          H  
ATOM   5404 2HB  MET A 348       5.041  37.776   1.979  1.00  0.240          H  
ATOM   5405 1HG  MET A 348       6.971  37.555   0.515  1.00  0.240          H  
ATOM   5406 2HG  MET A 348       6.511  39.241   0.461  1.00  0.240          H  
ATOM   5407 1HE  MET A 348       9.623  41.124   1.567  1.00  0.240          H  
ATOM   5408 2HE  MET A 348       8.396  40.974   0.289  1.00  0.240          H  
ATOM   5409 3HE  MET A 348       7.938  41.191   1.976  1.00  0.240          H  
ATOM   5410  N   SER A 349       3.645  40.451   2.232  1.00  0.130          N  
ATOM   5411  CA  SER A 349       2.902  41.341   1.371  1.00  0.140          C  
ATOM   5412  C   SER A 349       3.213  42.809   1.618  1.00  0.150          C  
ATOM   5413  O   SER A 349       3.115  43.600   0.687  1.00  0.230          O  
ATOM   5414  CB  SER A 349       1.409  41.114   1.526  1.00  0.190          C  
ATOM   5415  OG  SER A 349       1.010  39.849   1.036  1.00  0.190          O  
ATOM   5416  H   SER A 349       3.139  39.748   2.768  1.00  0.160          H  
ATOM   5417  HA  SER A 349       3.163  41.110   0.343  1.00  0.170          H  
ATOM   5418 1HB  SER A 349       1.142  41.196   2.580  1.00  0.230          H  
ATOM   5419 2HB  SER A 349       0.876  41.898   0.991  1.00  0.230          H  
ATOM   5420  HG  SER A 349       1.349  39.197   1.679  1.00  0.230          H  
ATOM   5421  N   LEU A 350       3.642  43.219   2.819  1.00  0.160          N  
ATOM   5422  CA  LEU A 350       3.885  44.645   2.959  1.00  0.200          C  
ATOM   5423  C   LEU A 350       5.357  45.009   2.759  1.00  0.270          C  
ATOM   5424  O   LEU A 350       5.747  46.163   2.947  1.00  0.540          O  
ATOM   5425  CB  LEU A 350       3.297  45.176   4.267  1.00  0.260          C  
ATOM   5426  CG  LEU A 350       1.707  45.026   4.406  1.00  0.260          C  
ATOM   5427  CD1 LEU A 350       1.279  45.554   5.761  1.00  0.260          C  
ATOM   5428  CD2 LEU A 350       0.941  45.785   3.262  1.00  0.260          C  
ATOM   5429  H   LEU A 350       3.804  42.584   3.613  1.00  0.190          H  
ATOM   5430  HA  LEU A 350       3.358  45.160   2.167  1.00  0.240          H  
ATOM   5431 1HB  LEU A 350       3.757  44.631   5.092  1.00  0.320          H  
ATOM   5432 2HB  LEU A 350       3.551  46.231   4.364  1.00  0.320          H  
ATOM   5433  HG  LEU A 350       1.448  43.970   4.364  1.00  0.320          H  
ATOM   5434 1HD1 LEU A 350       0.204  45.429   5.875  1.00  0.320          H  
ATOM   5435 2HD1 LEU A 350       1.792  44.997   6.545  1.00  0.320          H  
ATOM   5436 3HD1 LEU A 350       1.530  46.610   5.838  1.00  0.320          H  
ATOM   5437 1HD2 LEU A 350      -0.128  45.661   3.405  1.00  0.320          H  
ATOM   5438 2HD2 LEU A 350       1.182  46.847   3.298  1.00  0.320          H  
ATOM   5439 3HD2 LEU A 350       1.202  45.393   2.282  1.00  0.320          H  
ATOM   5440  N   GLY A 351       6.177  44.030   2.363  1.00  0.330          N  
ATOM   5441  CA  GLY A 351       7.580  44.263   2.055  1.00  0.150          C  
ATOM   5442  C   GLY A 351       7.888  44.006   0.567  1.00  0.150          C  
ATOM   5443  O   GLY A 351       9.046  44.112   0.151  1.00  0.200          O  
ATOM   5444  H   GLY A 351       5.815  43.081   2.240  1.00  0.400          H  
ATOM   5445 1HA  GLY A 351       7.846  45.288   2.313  1.00  0.180          H  
ATOM   5446 2HA  GLY A 351       8.194  43.610   2.675  1.00  0.180          H  
ATOM   5447  N   VAL A 352       6.855  43.712  -0.242  1.00  0.130          N  
ATOM   5448  CA  VAL A 352       7.058  43.375  -1.659  1.00  0.130          C  
ATOM   5449  C   VAL A 352       7.633  44.545  -2.446  1.00  0.140          C  
ATOM   5450  O   VAL A 352       8.562  44.358  -3.236  1.00  0.160          O  
ATOM   5451  CB  VAL A 352       5.736  42.884  -2.326  1.00  0.180          C  
ATOM   5452  CG1 VAL A 352       5.902  42.736  -3.855  1.00  0.180          C  
ATOM   5453  CG2 VAL A 352       5.347  41.515  -1.752  1.00  0.180          C  
ATOM   5454  H   VAL A 352       5.920  43.698   0.156  1.00  0.160          H  
ATOM   5455  HA  VAL A 352       7.774  42.553  -1.707  1.00  0.160          H  
ATOM   5456  HB  VAL A 352       4.944  43.609  -2.132  1.00  0.220          H  
ATOM   5457 1HG1 VAL A 352       4.962  42.387  -4.287  1.00  0.220          H  
ATOM   5458 2HG1 VAL A 352       6.166  43.689  -4.311  1.00  0.220          H  
ATOM   5459 3HG1 VAL A 352       6.679  42.010  -4.064  1.00  0.220          H  
ATOM   5460 1HG2 VAL A 352       4.413  41.173  -2.210  1.00  0.220          H  
ATOM   5461 2HG2 VAL A 352       6.135  40.790  -1.952  1.00  0.220          H  
ATOM   5462 3HG2 VAL A 352       5.212  41.608  -0.701  1.00  0.220          H  
ATOM   5463  N   GLU A 353       7.072  45.742  -2.252  1.00  0.140          N  
ATOM   5464  CA  GLU A 353       7.553  46.925  -2.961  1.00  0.150          C  
ATOM   5465  C   GLU A 353       8.960  47.270  -2.534  1.00  0.160          C  
ATOM   5466  O   GLU A 353       9.795  47.632  -3.363  1.00  0.200          O  
ATOM   5467  CB  GLU A 353       6.610  48.114  -2.735  1.00  0.210          C  
ATOM   5468  CG  GLU A 353       7.091  49.488  -3.299  1.00  0.210          C  
ATOM   5469  CD  GLU A 353       7.323  49.556  -4.797  1.00  0.210          C  
ATOM   5470  OE1 GLU A 353       6.959  48.644  -5.495  1.00  0.210          O  
ATOM   5471  OE2 GLU A 353       7.870  50.554  -5.242  1.00  0.210          O  
ATOM   5472  H   GLU A 353       6.308  45.819  -1.598  1.00  0.170          H  
ATOM   5473  HA  GLU A 353       7.568  46.703  -4.029  1.00  0.180          H  
ATOM   5474 1HB  GLU A 353       5.641  47.895  -3.189  1.00  0.250          H  
ATOM   5475 2HB  GLU A 353       6.444  48.240  -1.666  1.00  0.250          H  
ATOM   5476 1HG  GLU A 353       6.336  50.233  -3.044  1.00  0.250          H  
ATOM   5477 2HG  GLU A 353       8.013  49.772  -2.790  1.00  0.250          H  
ATOM   5478  N   PHE A 354       9.234  47.139  -1.238  1.00  0.150          N  
ATOM   5479  CA  PHE A 354      10.553  47.428  -0.712  1.00  0.180          C  
ATOM   5480  C   PHE A 354      11.600  46.563  -1.381  1.00  0.180          C  
ATOM   5481  O   PHE A 354      12.583  47.074  -1.930  1.00  0.200          O  
ATOM   5482  CB  PHE A 354      10.586  47.174   0.793  1.00  0.240          C  
ATOM   5483  CG  PHE A 354      11.939  47.285   1.403  1.00  0.240          C  
ATOM   5484  CD1 PHE A 354      12.483  48.512   1.721  1.00  0.240          C  
ATOM   5485  CD2 PHE A 354      12.677  46.137   1.666  1.00  0.240          C  
ATOM   5486  CE1 PHE A 354      13.731  48.591   2.290  1.00  0.240          C  
ATOM   5487  CE2 PHE A 354      13.921  46.214   2.226  1.00  0.240          C  
ATOM   5488  CZ  PHE A 354      14.451  47.442   2.543  1.00  0.240          C  
ATOM   5489  H   PHE A 354       8.500  46.839  -0.615  1.00  0.180          H  
ATOM   5490  HA  PHE A 354      10.788  48.473  -0.911  1.00  0.220          H  
ATOM   5491 1HB  PHE A 354       9.928  47.881   1.292  1.00  0.290          H  
ATOM   5492 2HB  PHE A 354      10.207  46.181   1.002  1.00  0.290          H  
ATOM   5493  HD1 PHE A 354      11.914  49.420   1.521  1.00  0.290          H  
ATOM   5494  HD2 PHE A 354      12.255  45.163   1.419  1.00  0.290          H  
ATOM   5495  HE1 PHE A 354      14.150  49.563   2.543  1.00  0.290          H  
ATOM   5496  HE2 PHE A 354      14.489  45.305   2.425  1.00  0.290          H  
ATOM   5497  HZ  PHE A 354      15.440  47.505   2.994  1.00  0.290          H  
ATOM   5498  N   LEU A 355      11.383  45.242  -1.363  1.00  0.180          N  
ATOM   5499  CA  LEU A 355      12.372  44.362  -1.952  1.00  0.180          C  
ATOM   5500  C   LEU A 355      12.476  44.566  -3.446  1.00  0.180          C  
ATOM   5501  O   LEU A 355      13.582  44.528  -3.990  1.00  0.230          O  
ATOM   5502  CB  LEU A 355      12.062  42.895  -1.698  1.00  0.250          C  
ATOM   5503  CG  LEU A 355      12.160  42.359  -0.276  1.00  0.250          C  
ATOM   5504  CD1 LEU A 355      11.694  40.920  -0.313  1.00  0.250          C  
ATOM   5505  CD2 LEU A 355      13.591  42.460   0.261  1.00  0.250          C  
ATOM   5506  H   LEU A 355      10.543  44.860  -0.920  1.00  0.220          H  
ATOM   5507  HA  LEU A 355      13.337  44.608  -1.523  1.00  0.220          H  
ATOM   5508 1HB  LEU A 355      11.044  42.713  -2.031  1.00  0.300          H  
ATOM   5509 2HB  LEU A 355      12.735  42.314  -2.305  1.00  0.300          H  
ATOM   5510  HG  LEU A 355      11.486  42.920   0.374  1.00  0.300          H  
ATOM   5511 1HD1 LEU A 355      11.726  40.496   0.689  1.00  0.300          H  
ATOM   5512 2HD1 LEU A 355      10.677  40.879  -0.697  1.00  0.300          H  
ATOM   5513 3HD1 LEU A 355      12.346  40.345  -0.964  1.00  0.300          H  
ATOM   5514 1HD2 LEU A 355      13.622  42.051   1.271  1.00  0.300          H  
ATOM   5515 2HD2 LEU A 355      14.263  41.890  -0.381  1.00  0.300          H  
ATOM   5516 3HD2 LEU A 355      13.915  43.493   0.293  1.00  0.300          H  
ATOM   5517  N   GLY A 356      11.339  44.801  -4.113  1.00  0.160          N  
ATOM   5518  CA  GLY A 356      11.310  45.025  -5.546  1.00  0.180          C  
ATOM   5519  C   GLY A 356      12.222  46.192  -5.882  1.00  0.220          C  
ATOM   5520  O   GLY A 356      13.069  46.106  -6.774  1.00  0.350          O  
ATOM   5521  H   GLY A 356      10.439  44.793  -3.623  1.00  0.190          H  
ATOM   5522 1HA  GLY A 356      11.625  44.127  -6.075  1.00  0.220          H  
ATOM   5523 2HA  GLY A 356      10.287  45.251  -5.851  1.00  0.220          H  
ATOM   5524  N   LYS A 357      12.047  47.312  -5.183  1.00  0.170          N  
ATOM   5525  CA  LYS A 357      12.892  48.465  -5.428  1.00  0.200          C  
ATOM   5526  C   LYS A 357      14.370  48.160  -5.158  1.00  0.230          C  
ATOM   5527  O   LYS A 357      15.228  48.445  -5.997  1.00  0.290          O  
ATOM   5528  CB  LYS A 357      12.438  49.649  -4.569  1.00  0.270          C  
ATOM   5529  CG  LYS A 357      13.249  50.944  -4.770  1.00  0.270          C  
ATOM   5530  CD  LYS A 357      12.687  52.086  -3.922  1.00  0.270          C  
ATOM   5531  CE  LYS A 357      13.506  53.363  -4.086  1.00  0.270          C  
ATOM   5532  NZ  LYS A 357      12.964  54.484  -3.262  1.00  0.270          N  
ATOM   5533  H   LYS A 357      11.306  47.361  -4.472  1.00  0.200          H  
ATOM   5534  HA  LYS A 357      12.794  48.743  -6.476  1.00  0.240          H  
ATOM   5535 1HB  LYS A 357      11.387  49.863  -4.781  1.00  0.320          H  
ATOM   5536 2HB  LYS A 357      12.499  49.366  -3.514  1.00  0.320          H  
ATOM   5537 1HG  LYS A 357      14.288  50.772  -4.483  1.00  0.320          H  
ATOM   5538 2HG  LYS A 357      13.225  51.227  -5.823  1.00  0.320          H  
ATOM   5539 1HD  LYS A 357      11.653  52.283  -4.217  1.00  0.320          H  
ATOM   5540 2HD  LYS A 357      12.695  51.789  -2.873  1.00  0.320          H  
ATOM   5541 1HE  LYS A 357      14.534  53.167  -3.783  1.00  0.320          H  
ATOM   5542 2HE  LYS A 357      13.497  53.659  -5.134  1.00  0.320          H  
ATOM   5543 1HZ  LYS A 357      13.533  55.308  -3.399  1.00  0.320          H  
ATOM   5544 2HZ  LYS A 357      12.014  54.682  -3.543  1.00  0.320          H  
ATOM   5545 3HZ  LYS A 357      12.978  54.225  -2.286  1.00  0.320          H  
ATOM   5546  N   LYS A 358      14.679  47.554  -4.004  1.00  0.220          N  
ATOM   5547  CA  LYS A 358      16.072  47.309  -3.627  1.00  0.260          C  
ATOM   5548  C   LYS A 358      16.817  46.372  -4.576  1.00  0.240          C  
ATOM   5549  O   LYS A 358      18.006  46.569  -4.834  1.00  0.280          O  
ATOM   5550  CB  LYS A 358      16.153  46.761  -2.195  1.00  0.350          C  
ATOM   5551  CG  LYS A 358      15.788  47.763  -1.066  1.00  0.350          C  
ATOM   5552  CD  LYS A 358      16.811  48.905  -0.941  1.00  0.350          C  
ATOM   5553  CE  LYS A 358      16.512  49.797   0.253  1.00  0.350          C  
ATOM   5554  NZ  LYS A 358      17.476  50.941   0.352  1.00  0.350          N  
ATOM   5555  H   LYS A 358      13.928  47.306  -3.350  1.00  0.260          H  
ATOM   5556  HA  LYS A 358      16.592  48.260  -3.666  1.00  0.310          H  
ATOM   5557 1HB  LYS A 358      15.468  45.915  -2.104  1.00  0.420          H  
ATOM   5558 2HB  LYS A 358      17.157  46.388  -2.006  1.00  0.420          H  
ATOM   5559 1HG  LYS A 358      14.806  48.192  -1.272  1.00  0.420          H  
ATOM   5560 2HG  LYS A 358      15.730  47.225  -0.125  1.00  0.420          H  
ATOM   5561 1HD  LYS A 358      17.815  48.490  -0.840  1.00  0.420          H  
ATOM   5562 2HD  LYS A 358      16.780  49.530  -1.828  1.00  0.420          H  
ATOM   5563 1HE  LYS A 358      15.500  50.191   0.157  1.00  0.420          H  
ATOM   5564 2HE  LYS A 358      16.577  49.206   1.163  1.00  0.420          H  
ATOM   5565 1HZ  LYS A 358      17.245  51.509   1.156  1.00  0.420          H  
ATOM   5566 2HZ  LYS A 358      18.418  50.586   0.452  1.00  0.420          H  
ATOM   5567 3HZ  LYS A 358      17.420  51.508  -0.483  1.00  0.420          H  
ATOM   5568  N   ILE A 359      16.122  45.385  -5.131  1.00  0.270          N  
ATOM   5569  CA  ILE A 359      16.736  44.433  -6.049  1.00  0.280          C  
ATOM   5570  C   ILE A 359      16.847  44.976  -7.488  1.00  0.270          C  
ATOM   5571  O   ILE A 359      17.446  44.313  -8.344  1.00  0.380          O  
ATOM   5572  CB  ILE A 359      15.966  43.072  -6.030  1.00  0.390          C  
ATOM   5573  CG1 ILE A 359      16.820  41.873  -6.589  1.00  0.390          C  
ATOM   5574  CG2 ILE A 359      14.684  43.170  -6.827  1.00  0.390          C  
ATOM   5575  CD1 ILE A 359      18.026  41.477  -5.745  1.00  0.390          C  
ATOM   5576  H   ILE A 359      15.151  45.245  -4.836  1.00  0.320          H  
ATOM   5577  HA  ILE A 359      17.744  44.257  -5.694  1.00  0.340          H  
ATOM   5578  HB  ILE A 359      15.705  42.832  -4.998  1.00  0.470          H  
ATOM   5579 1HG1 ILE A 359      16.164  41.018  -6.658  1.00  0.470          H  
ATOM   5580 2HG1 ILE A 359      17.169  42.102  -7.583  1.00  0.470          H  
ATOM   5581 1HG2 ILE A 359      14.146  42.232  -6.775  1.00  0.470          H  
ATOM   5582 2HG2 ILE A 359      14.079  43.944  -6.415  1.00  0.470          H  
ATOM   5583 3HG2 ILE A 359      14.899  43.404  -7.855  1.00  0.470          H  
ATOM   5584 1HD1 ILE A 359      18.523  40.626  -6.210  1.00  0.470          H  
ATOM   5585 2HD1 ILE A 359      18.733  42.296  -5.673  1.00  0.470          H  
ATOM   5586 3HD1 ILE A 359      17.694  41.199  -4.746  1.00  0.470          H  
ATOM   5587  N   GLY A 360      16.260  46.152  -7.772  1.00  0.260          N  
ATOM   5588  CA  GLY A 360      16.281  46.708  -9.119  1.00  0.250          C  
ATOM   5589  C   GLY A 360      15.047  46.444 -10.001  1.00  0.230          C  
ATOM   5590  O   GLY A 360      15.132  46.586 -11.222  1.00  0.290          O  
ATOM   5591  H   GLY A 360      15.844  46.715  -7.025  1.00  0.310          H  
ATOM   5592 1HA  GLY A 360      16.404  47.787  -9.023  1.00  0.300          H  
ATOM   5593 2HA  GLY A 360      17.166  46.359  -9.630  1.00  0.300          H  
ATOM   5594  N   GLY A 361      13.913  46.049  -9.416  1.00  0.200          N  
ATOM   5595  CA  GLY A 361      12.693  45.818 -10.183  1.00  0.200          C  
ATOM   5596  C   GLY A 361      11.859  44.640  -9.684  1.00  0.170          C  
ATOM   5597  O   GLY A 361      12.377  43.586  -9.302  1.00  0.170          O  
ATOM   5598  H   GLY A 361      13.856  45.943  -8.404  1.00  0.240          H  
ATOM   5599 1HA  GLY A 361      12.086  46.723 -10.149  1.00  0.240          H  
ATOM   5600 2HA  GLY A 361      12.953  45.657 -11.228  1.00  0.240          H  
ATOM   5601  N   ALA A 362      10.535  44.786  -9.805  1.00  0.170          N  
ATOM   5602  CA  ALA A 362       9.591  43.753  -9.381  1.00  0.150          C  
ATOM   5603  C   ALA A 362       9.808  42.436 -10.110  1.00  0.140          C  
ATOM   5604  O   ALA A 362       9.617  41.373  -9.518  1.00  0.140          O  
ATOM   5605  CB  ALA A 362       8.160  44.213  -9.610  1.00  0.220          C  
ATOM   5606  H   ALA A 362      10.177  45.664 -10.157  1.00  0.200          H  
ATOM   5607  HA  ALA A 362       9.740  43.579  -8.314  1.00  0.180          H  
ATOM   5608 1HB  ALA A 362       7.474  43.448  -9.260  1.00  0.260          H  
ATOM   5609 2HB  ALA A 362       7.982  45.135  -9.061  1.00  0.260          H  
ATOM   5610 3HB  ALA A 362       7.995  44.384 -10.671  1.00  0.260          H  
ATOM   5611  N   LYS A 363      10.203  42.492 -11.392  1.00  0.170          N  
ATOM   5612  CA  LYS A 363      10.394  41.263 -12.156  1.00  0.220          C  
ATOM   5613  C   LYS A 363      11.589  40.460 -11.635  1.00  0.170          C  
ATOM   5614  O   LYS A 363      11.662  39.246 -11.857  1.00  0.170          O  
ATOM   5615  CB  LYS A 363      10.604  41.548 -13.644  1.00  0.290          C  
ATOM   5616  CG  LYS A 363      11.962  42.127 -14.016  1.00  0.290          C  
ATOM   5617  CD  LYS A 363      12.025  42.475 -15.500  1.00  0.290          C  
ATOM   5618  CE  LYS A 363      13.454  42.771 -15.931  1.00  0.290          C  
ATOM   5619  NZ  LYS A 363      13.524  43.250 -17.327  1.00  0.290          N  
ATOM   5620  H   LYS A 363      10.340  43.388 -11.838  1.00  0.200          H  
ATOM   5621  HA  LYS A 363       9.500  40.651 -12.051  1.00  0.260          H  
ATOM   5622 1HB  LYS A 363      10.499  40.614 -14.204  1.00  0.350          H  
ATOM   5623 2HB  LYS A 363       9.831  42.229 -14.002  1.00  0.350          H  
ATOM   5624 1HG  LYS A 363      12.169  43.017 -13.421  1.00  0.350          H  
ATOM   5625 2HG  LYS A 363      12.740  41.385 -13.819  1.00  0.350          H  
ATOM   5626 1HD  LYS A 363      11.648  41.630 -16.093  1.00  0.350          H  
ATOM   5627 2HD  LYS A 363      11.401  43.345 -15.710  1.00  0.350          H  
ATOM   5628 1HE  LYS A 363      13.904  43.512 -15.273  1.00  0.350          H  
ATOM   5629 2HE  LYS A 363      14.019  41.839 -15.858  1.00  0.350          H  
ATOM   5630 1HZ  LYS A 363      14.487  43.398 -17.587  1.00  0.350          H  
ATOM   5631 2HZ  LYS A 363      13.098  42.551 -17.953  1.00  0.350          H  
ATOM   5632 3HZ  LYS A 363      13.018  44.139 -17.392  1.00  0.350          H  
ATOM   5633  N   ARG A 364      12.536  41.129 -10.955  1.00  0.170          N  
ATOM   5634  CA  ARG A 364      13.696  40.441 -10.432  1.00  0.160          C  
ATOM   5635  C   ARG A 364      13.281  39.744  -9.167  1.00  0.150          C  
ATOM   5636  O   ARG A 364      13.661  38.594  -8.939  1.00  0.150          O  
ATOM   5637  CB  ARG A 364      14.845  41.387 -10.167  1.00  0.230          C  
ATOM   5638  CG  ARG A 364      15.514  41.951 -11.388  1.00  0.230          C  
ATOM   5639  CD  ARG A 364      16.586  42.888 -11.006  1.00  0.230          C  
ATOM   5640  NE  ARG A 364      17.298  43.406 -12.158  1.00  0.230          N  
ATOM   5641  CZ  ARG A 364      18.334  44.268 -12.101  1.00  0.230          C  
ATOM   5642  NH1 ARG A 364      18.778  44.704 -10.938  1.00  0.230          N  
ATOM   5643  NH2 ARG A 364      18.911  44.675 -13.225  1.00  0.230          N  
ATOM   5644  H   ARG A 364      12.426  42.120 -10.745  1.00  0.200          H  
ATOM   5645  HA  ARG A 364      14.022  39.702 -11.153  1.00  0.190          H  
ATOM   5646 1HB  ARG A 364      14.468  42.227  -9.628  1.00  0.270          H  
ATOM   5647 2HB  ARG A 364      15.597  40.902  -9.545  1.00  0.270          H  
ATOM   5648 1HG  ARG A 364      15.944  41.143 -11.978  1.00  0.270          H  
ATOM   5649 2HG  ARG A 364      14.780  42.493 -11.985  1.00  0.270          H  
ATOM   5650 1HD  ARG A 364      16.134  43.727 -10.481  1.00  0.270          H  
ATOM   5651 2HD  ARG A 364      17.297  42.390 -10.349  1.00  0.270          H  
ATOM   5652  HE  ARG A 364      16.997  43.099 -13.070  1.00  0.270          H  
ATOM   5653 1HH1 ARG A 364      18.328  44.400 -10.053  1.00  0.270          H  
ATOM   5654 2HH1 ARG A 364      19.553  45.345 -10.899  1.00  0.270          H  
ATOM   5655 1HH2 ARG A 364      18.570  44.343 -14.116  1.00  0.270          H  
ATOM   5656 2HH2 ARG A 364      19.685  45.320 -13.192  1.00  0.270          H  
ATOM   5657  N   LEU A 365      12.466  40.428  -8.354  1.00  0.150          N  
ATOM   5658  CA  LEU A 365      12.004  39.818  -7.118  1.00  0.150          C  
ATOM   5659  C   LEU A 365      11.196  38.582  -7.475  1.00  0.150          C  
ATOM   5660  O   LEU A 365      11.387  37.511  -6.899  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      11.130  40.787  -6.306  1.00  0.210          C  
ATOM   5662  CG  LEU A 365      10.552  40.237  -4.966  1.00  0.210          C  
ATOM   5663  CD1 LEU A 365      11.696  39.882  -4.018  1.00  0.210          C  
ATOM   5664  CD2 LEU A 365       9.622  41.281  -4.344  1.00  0.210          C  
ATOM   5665  H   LEU A 365      12.230  41.398  -8.594  1.00  0.180          H  
ATOM   5666  HA  LEU A 365      12.875  39.521  -6.542  1.00  0.180          H  
ATOM   5667 1HB  LEU A 365      11.723  41.667  -6.073  1.00  0.250          H  
ATOM   5668 2HB  LEU A 365      10.290  41.102  -6.929  1.00  0.250          H  
ATOM   5669  HG  LEU A 365       9.985  39.333  -5.159  1.00  0.250          H  
ATOM   5670 1HD1 LEU A 365      11.281  39.496  -3.087  1.00  0.250          H  
ATOM   5671 2HD1 LEU A 365      12.338  39.126  -4.450  1.00  0.250          H  
ATOM   5672 3HD1 LEU A 365      12.277  40.765  -3.820  1.00  0.250          H  
ATOM   5673 1HD2 LEU A 365       9.204  40.899  -3.410  1.00  0.250          H  
ATOM   5674 2HD2 LEU A 365      10.169  42.194  -4.142  1.00  0.250          H  
ATOM   5675 3HD2 LEU A 365       8.818  41.499  -5.035  1.00  0.250          H  
ATOM   5676  N   TRP A 366      10.303  38.744  -8.450  1.00  0.150          N  
ATOM   5677  CA  TRP A 366       9.468  37.679  -8.962  1.00  0.170          C  
ATOM   5678  C   TRP A 366      10.331  36.492  -9.388  1.00  0.170          C  
ATOM   5679  O   TRP A 366      10.097  35.368  -8.939  1.00  0.190          O  
ATOM   5680  CB  TRP A 366       8.680  38.229 -10.131  1.00  0.230          C  
ATOM   5681  CG  TRP A 366       7.824  37.304 -10.803  1.00  0.230          C  
ATOM   5682  CD1 TRP A 366       8.175  36.582 -11.840  1.00  0.230          C  
ATOM   5683  CD2 TRP A 366       6.470  37.002 -10.545  1.00  0.230          C  
ATOM   5684  NE1 TRP A 366       7.136  35.847 -12.289  1.00  0.230          N  
ATOM   5685  CE2 TRP A 366       6.077  36.083 -11.505  1.00  0.230          C  
ATOM   5686  CE3 TRP A 366       5.582  37.421  -9.615  1.00  0.230          C  
ATOM   5687  CZ2 TRP A 366       4.804  35.572 -11.555  1.00  0.230          C  
ATOM   5688  CZ3 TRP A 366       4.336  36.924  -9.651  1.00  0.230          C  
ATOM   5689  CH2 TRP A 366       3.930  36.020 -10.593  1.00  0.230          C  
ATOM   5690  H   TRP A 366      10.178  39.678  -8.850  1.00  0.180          H  
ATOM   5691  HA  TRP A 366       8.784  37.358  -8.178  1.00  0.200          H  
ATOM   5692 1HB  TRP A 366       8.082  39.073  -9.797  1.00  0.280          H  
ATOM   5693 2HB  TRP A 366       9.370  38.606 -10.863  1.00  0.280          H  
ATOM   5694  HD1 TRP A 366       9.149  36.600 -12.238  1.00  0.280          H  
ATOM   5695  HE1 TRP A 366       7.155  35.215 -13.082  1.00  0.280          H  
ATOM   5696  HE3 TRP A 366       5.871  38.139  -8.863  1.00  0.280          H  
ATOM   5697  HZ2 TRP A 366       4.490  34.852 -12.310  1.00  0.280          H  
ATOM   5698  HZ3 TRP A 366       3.667  37.278  -8.911  1.00  0.280          H  
ATOM   5699  HH2 TRP A 366       2.904  35.653 -10.579  1.00  0.280          H  
ATOM   5700  N   GLY A 367      11.344  36.745 -10.228  1.00  0.160          N  
ATOM   5701  CA  GLY A 367      12.253  35.714 -10.706  1.00  0.160          C  
ATOM   5702  C   GLY A 367      12.911  34.942  -9.562  1.00  0.160          C  
ATOM   5703  O   GLY A 367      12.906  33.705  -9.544  1.00  0.230          O  
ATOM   5704  H   GLY A 367      11.480  37.693 -10.590  1.00  0.190          H  
ATOM   5705 1HA  GLY A 367      11.718  35.038 -11.359  1.00  0.190          H  
ATOM   5706 2HA  GLY A 367      13.021  36.191 -11.302  1.00  0.190          H  
ATOM   5707  N   ILE A 368      13.457  35.664  -8.586  1.00  0.130          N  
ATOM   5708  CA  ILE A 368      14.124  35.016  -7.468  1.00  0.140          C  
ATOM   5709  C   ILE A 368      13.152  34.129  -6.715  1.00  0.130          C  
ATOM   5710  O   ILE A 368      13.478  32.982  -6.385  1.00  0.140          O  
ATOM   5711  CB  ILE A 368      14.701  36.060  -6.489  1.00  0.190          C  
ATOM   5712  CG1 ILE A 368      15.859  36.819  -7.175  1.00  0.190          C  
ATOM   5713  CG2 ILE A 368      15.176  35.355  -5.172  1.00  0.190          C  
ATOM   5714  CD1 ILE A 368      16.292  38.083  -6.457  1.00  0.190          C  
ATOM   5715  H   ILE A 368      13.430  36.689  -8.652  1.00  0.160          H  
ATOM   5716  HA  ILE A 368      14.934  34.401  -7.852  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      13.925  36.795  -6.252  1.00  0.230          H  
ATOM   5718 1HG1 ILE A 368      16.717  36.154  -7.250  1.00  0.230          H  
ATOM   5719 2HG1 ILE A 368      15.550  37.092  -8.181  1.00  0.230          H  
ATOM   5720 1HG2 ILE A 368      15.572  36.088  -4.480  1.00  0.230          H  
ATOM   5721 2HG2 ILE A 368      14.352  34.842  -4.685  1.00  0.230          H  
ATOM   5722 3HG2 ILE A 368      15.953  34.629  -5.411  1.00  0.230          H  
ATOM   5723 1HD1 ILE A 368      17.099  38.552  -7.016  1.00  0.230          H  
ATOM   5724 2HD1 ILE A 368      15.442  38.764  -6.403  1.00  0.230          H  
ATOM   5725 3HD1 ILE A 368      16.639  37.859  -5.456  1.00  0.230          H  
ATOM   5726  N   LEU A 369      11.974  34.663  -6.415  1.00  0.130          N  
ATOM   5727  CA  LEU A 369      10.961  33.929  -5.688  1.00  0.150          C  
ATOM   5728  C   LEU A 369      10.455  32.710  -6.445  1.00  0.150          C  
ATOM   5729  O   LEU A 369      10.173  31.678  -5.837  1.00  0.160          O  
ATOM   5730  CB  LEU A 369       9.842  34.876  -5.303  1.00  0.200          C  
ATOM   5731  CG  LEU A 369       9.992  35.538  -3.891  1.00  0.200          C  
ATOM   5732  CD1 LEU A 369      11.353  36.219  -3.737  1.00  0.200          C  
ATOM   5733  CD2 LEU A 369       8.918  36.576  -3.714  1.00  0.200          C  
ATOM   5734  H   LEU A 369      11.773  35.629  -6.701  1.00  0.160          H  
ATOM   5735  HA  LEU A 369      11.409  33.567  -4.769  1.00  0.180          H  
ATOM   5736 1HB  LEU A 369       9.804  35.675  -6.045  1.00  0.240          H  
ATOM   5737 2HB  LEU A 369       8.923  34.337  -5.356  1.00  0.240          H  
ATOM   5738  HG  LEU A 369       9.907  34.771  -3.136  1.00  0.240          H  
ATOM   5739 1HD1 LEU A 369      11.417  36.673  -2.749  1.00  0.240          H  
ATOM   5740 2HD1 LEU A 369      12.159  35.507  -3.841  1.00  0.240          H  
ATOM   5741 3HD1 LEU A 369      11.456  36.982  -4.491  1.00  0.240          H  
ATOM   5742 1HD2 LEU A 369       9.009  37.041  -2.733  1.00  0.240          H  
ATOM   5743 2HD2 LEU A 369       9.028  37.332  -4.482  1.00  0.240          H  
ATOM   5744 3HD2 LEU A 369       7.945  36.124  -3.795  1.00  0.240          H  
ATOM   5745  N   ASN A 370      10.342  32.784  -7.762  1.00  0.150          N  
ATOM   5746  CA  ASN A 370       9.910  31.603  -8.490  1.00  0.190          C  
ATOM   5747  C   ASN A 370      10.958  30.473  -8.384  1.00  0.170          C  
ATOM   5748  O   ASN A 370      10.596  29.290  -8.399  1.00  0.180          O  
ATOM   5749  CB  ASN A 370       9.524  31.956  -9.897  1.00  0.250          C  
ATOM   5750  CG  ASN A 370       8.216  32.644  -9.967  1.00  0.250          C  
ATOM   5751  OD1 ASN A 370       7.407  32.632  -9.035  1.00  0.250          O  
ATOM   5752  ND2 ASN A 370       7.972  33.244 -11.069  1.00  0.250          N  
ATOM   5753  H   ASN A 370      10.497  33.677  -8.243  1.00  0.180          H  
ATOM   5754  HA  ASN A 370       9.006  31.230  -8.011  1.00  0.230          H  
ATOM   5755 1HB  ASN A 370      10.254  32.654 -10.287  1.00  0.300          H  
ATOM   5756 2HB  ASN A 370       9.508  31.083 -10.524  1.00  0.300          H  
ATOM   5757 1HD2 ASN A 370       7.106  33.734 -11.187  1.00  0.300          H  
ATOM   5758 2HD2 ASN A 370       8.645  33.251 -11.807  1.00  0.300          H  
ATOM   5759  N   PHE A 371      12.247  30.815  -8.220  1.00  0.200          N  
ATOM   5760  CA  PHE A 371      13.228  29.757  -8.002  1.00  0.190          C  
ATOM   5761  C   PHE A 371      13.002  29.185  -6.590  1.00  0.200          C  
ATOM   5762  O   PHE A 371      13.066  27.970  -6.395  1.00  0.210          O  
ATOM   5763  CB  PHE A 371      14.664  30.236  -8.188  1.00  0.270          C  
ATOM   5764  CG  PHE A 371      15.062  30.469  -9.643  1.00  0.270          C  
ATOM   5765  CD1 PHE A 371      15.467  31.726 -10.064  1.00  0.270          C  
ATOM   5766  CD2 PHE A 371      15.026  29.432 -10.591  1.00  0.270          C  
ATOM   5767  CE1 PHE A 371      15.840  31.948 -11.376  1.00  0.270          C  
ATOM   5768  CE2 PHE A 371      15.390  29.663 -11.909  1.00  0.270          C  
ATOM   5769  CZ  PHE A 371      15.800  30.922 -12.297  1.00  0.270          C  
ATOM   5770  H   PHE A 371      12.527  31.803  -8.280  1.00  0.240          H  
ATOM   5771  HA  PHE A 371      13.043  28.964  -8.722  1.00  0.230          H  
ATOM   5772 1HB  PHE A 371      14.797  31.173  -7.646  1.00  0.320          H  
ATOM   5773 2HB  PHE A 371      15.349  29.509  -7.757  1.00  0.320          H  
ATOM   5774  HD1 PHE A 371      15.495  32.546  -9.346  1.00  0.320          H  
ATOM   5775  HD2 PHE A 371      14.708  28.434 -10.288  1.00  0.320          H  
ATOM   5776  HE1 PHE A 371      16.160  32.935 -11.681  1.00  0.320          H  
ATOM   5777  HE2 PHE A 371      15.354  28.854 -12.641  1.00  0.320          H  
ATOM   5778  HZ  PHE A 371      16.088  31.108 -13.329  1.00  0.320          H  
ATOM   5779  N   VAL A 372      12.652  30.054  -5.629  1.00  0.190          N  
ATOM   5780  CA  VAL A 372      12.348  29.606  -4.267  1.00  0.200          C  
ATOM   5781  C   VAL A 372      11.168  28.634  -4.322  1.00  0.190          C  
ATOM   5782  O   VAL A 372      11.170  27.624  -3.612  1.00  0.200          O  
ATOM   5783  CB  VAL A 372      12.047  30.790  -3.319  1.00  0.280          C  
ATOM   5784  CG1 VAL A 372      11.520  30.282  -1.968  1.00  0.280          C  
ATOM   5785  CG2 VAL A 372      13.325  31.618  -3.137  1.00  0.280          C  
ATOM   5786  H   VAL A 372      12.676  31.053  -5.863  1.00  0.230          H  
ATOM   5787  HA  VAL A 372      13.213  29.078  -3.873  1.00  0.240          H  
ATOM   5788  HB  VAL A 372      11.284  31.403  -3.743  1.00  0.330          H  
ATOM   5789 1HG1 VAL A 372      11.310  31.133  -1.321  1.00  0.330          H  
ATOM   5790 2HG1 VAL A 372      10.603  29.717  -2.108  1.00  0.330          H  
ATOM   5791 3HG1 VAL A 372      12.269  29.644  -1.498  1.00  0.330          H  
ATOM   5792 1HG2 VAL A 372      13.123  32.466  -2.484  1.00  0.330          H  
ATOM   5793 2HG2 VAL A 372      14.102  30.995  -2.697  1.00  0.330          H  
ATOM   5794 3HG2 VAL A 372      13.664  31.983  -4.102  1.00  0.330          H  
ATOM   5795  N   LEU A 373      10.150  28.950  -5.135  1.00  0.180          N  
ATOM   5796  CA  LEU A 373       9.010  28.060  -5.324  1.00  0.180          C  
ATOM   5797  C   LEU A 373       9.490  26.718  -5.871  1.00  0.170          C  
ATOM   5798  O   LEU A 373       9.125  25.677  -5.330  1.00  0.180          O  
ATOM   5799  CB  LEU A 373       7.964  28.682  -6.281  1.00  0.250          C  
ATOM   5800  CG  LEU A 373       6.694  27.807  -6.678  1.00  0.250          C  
ATOM   5801  CD1 LEU A 373       5.876  27.458  -5.446  1.00  0.250          C  
ATOM   5802  CD2 LEU A 373       5.820  28.592  -7.708  1.00  0.250          C  
ATOM   5803  H   LEU A 373      10.190  29.847  -5.625  1.00  0.220          H  
ATOM   5804  HA  LEU A 373       8.547  27.899  -4.354  1.00  0.220          H  
ATOM   5805 1HB  LEU A 373       7.607  29.601  -5.837  1.00  0.300          H  
ATOM   5806 2HB  LEU A 373       8.465  28.942  -7.196  1.00  0.300          H  
ATOM   5807  HG  LEU A 373       7.029  26.879  -7.130  1.00  0.300          H  
ATOM   5808 1HD1 LEU A 373       5.024  26.849  -5.740  1.00  0.300          H  
ATOM   5809 2HD1 LEU A 373       6.492  26.896  -4.760  1.00  0.300          H  
ATOM   5810 3HD1 LEU A 373       5.523  28.368  -4.961  1.00  0.300          H  
ATOM   5811 1HD2 LEU A 373       4.956  27.984  -7.996  1.00  0.300          H  
ATOM   5812 2HD2 LEU A 373       5.470  29.526  -7.265  1.00  0.300          H  
ATOM   5813 3HD2 LEU A 373       6.405  28.823  -8.598  1.00  0.300          H  
ATOM   5814  N   ALA A 374      10.354  26.720  -6.898  1.00  0.160          N  
ATOM   5815  CA  ALA A 374      10.844  25.455  -7.442  1.00  0.160          C  
ATOM   5816  C   ALA A 374      11.547  24.617  -6.367  1.00  0.170          C  
ATOM   5817  O   ALA A 374      11.369  23.392  -6.309  1.00  0.170          O  
ATOM   5818  CB  ALA A 374      11.808  25.712  -8.589  1.00  0.220          C  
ATOM   5819  H   ALA A 374      10.614  27.609  -7.340  1.00  0.190          H  
ATOM   5820  HA  ALA A 374       9.992  24.901  -7.803  1.00  0.190          H  
ATOM   5821 1HB  ALA A 374      12.140  24.762  -9.003  1.00  0.270          H  
ATOM   5822 2HB  ALA A 374      11.322  26.289  -9.358  1.00  0.270          H  
ATOM   5823 3HB  ALA A 374      12.666  26.266  -8.221  1.00  0.270          H  
ATOM   5824  N   ILE A 375      12.316  25.279  -5.501  1.00  0.170          N  
ATOM   5825  CA  ILE A 375      13.015  24.610  -4.413  1.00  0.180          C  
ATOM   5826  C   ILE A 375      12.022  24.036  -3.422  1.00  0.170          C  
ATOM   5827  O   ILE A 375      12.157  22.888  -2.996  1.00  0.170          O  
ATOM   5828  CB  ILE A 375      13.978  25.569  -3.684  1.00  0.250          C  
ATOM   5829  CG1 ILE A 375      15.133  25.958  -4.646  1.00  0.250          C  
ATOM   5830  CG2 ILE A 375      14.504  24.900  -2.377  1.00  0.250          C  
ATOM   5831  CD1 ILE A 375      15.979  27.140  -4.186  1.00  0.250          C  
ATOM   5832  H   ILE A 375      12.449  26.286  -5.656  1.00  0.200          H  
ATOM   5833  HA  ILE A 375      13.595  23.789  -4.831  1.00  0.220          H  
ATOM   5834  HB  ILE A 375      13.451  26.484  -3.430  1.00  0.300          H  
ATOM   5835 1HG1 ILE A 375      15.784  25.095  -4.768  1.00  0.300          H  
ATOM   5836 2HG1 ILE A 375      14.708  26.204  -5.616  1.00  0.300          H  
ATOM   5837 1HG2 ILE A 375      15.175  25.574  -1.859  1.00  0.300          H  
ATOM   5838 2HG2 ILE A 375      13.680  24.658  -1.704  1.00  0.300          H  
ATOM   5839 3HG2 ILE A 375      15.038  23.983  -2.629  1.00  0.300          H  
ATOM   5840 1HD1 ILE A 375      16.752  27.334  -4.929  1.00  0.300          H  
ATOM   5841 2HD1 ILE A 375      15.348  28.020  -4.088  1.00  0.300          H  
ATOM   5842 3HD1 ILE A 375      16.449  26.924  -3.234  1.00  0.300          H  
ATOM   5843  N   CYS A 376      11.048  24.851  -3.027  1.00  0.170          N  
ATOM   5844  CA  CYS A 376      10.048  24.439  -2.068  1.00  0.180          C  
ATOM   5845  C   CYS A 376       9.235  23.267  -2.604  1.00  0.190          C  
ATOM   5846  O   CYS A 376       8.890  22.337  -1.880  1.00  0.220          O  
ATOM   5847  CB  CYS A 376       9.126  25.608  -1.767  1.00  0.250          C  
ATOM   5848  SG  CYS A 376       9.882  26.955  -0.849  1.00  0.250          S  
ATOM   5849  H   CYS A 376      11.023  25.803  -3.399  1.00  0.200          H  
ATOM   5850  HA  CYS A 376      10.545  24.138  -1.158  1.00  0.220          H  
ATOM   5851 1HB  CYS A 376       8.754  26.010  -2.704  1.00  0.300          H  
ATOM   5852 2HB  CYS A 376       8.294  25.261  -1.204  1.00  0.300          H  
ATOM   5853  HG  CYS A 376      10.650  27.381  -1.893  1.00  0.300          H  
ATOM   5854  N   LEU A 377       8.905  23.286  -3.880  1.00  0.190          N  
ATOM   5855  CA  LEU A 377       8.156  22.170  -4.406  1.00  0.220          C  
ATOM   5856  C   LEU A 377       9.055  20.916  -4.396  1.00  0.210          C  
ATOM   5857  O   LEU A 377       8.618  19.837  -3.991  1.00  0.230          O  
ATOM   5858  CB  LEU A 377       7.594  22.539  -5.791  1.00  0.300          C  
ATOM   5859  CG  LEU A 377       6.460  23.675  -5.813  1.00  0.300          C  
ATOM   5860  CD1 LEU A 377       6.144  24.052  -7.278  1.00  0.300          C  
ATOM   5861  CD2 LEU A 377       5.180  23.209  -5.086  1.00  0.300          C  
ATOM   5862  H   LEU A 377       9.151  24.084  -4.466  1.00  0.230          H  
ATOM   5863  HA  LEU A 377       7.324  21.970  -3.741  1.00  0.260          H  
ATOM   5864 1HB  LEU A 377       8.421  22.931  -6.375  1.00  0.360          H  
ATOM   5865 2HB  LEU A 377       7.208  21.642  -6.279  1.00  0.360          H  
ATOM   5866  HG  LEU A 377       6.840  24.559  -5.314  1.00  0.360          H  
ATOM   5867 1HD1 LEU A 377       5.390  24.838  -7.306  1.00  0.360          H  
ATOM   5868 2HD1 LEU A 377       7.040  24.409  -7.761  1.00  0.360          H  
ATOM   5869 3HD1 LEU A 377       5.766  23.180  -7.805  1.00  0.360          H  
ATOM   5870 1HD2 LEU A 377       4.443  24.014  -5.121  1.00  0.360          H  
ATOM   5871 2HD2 LEU A 377       4.783  22.328  -5.587  1.00  0.360          H  
ATOM   5872 3HD2 LEU A 377       5.391  22.974  -4.049  1.00  0.360          H  
ATOM   5873  N   ALA A 378      10.355  21.054  -4.727  1.00  0.210          N  
ATOM   5874  CA  ALA A 378      11.286  19.920  -4.694  1.00  0.240          C  
ATOM   5875  C   ALA A 378      11.389  19.310  -3.283  1.00  0.230          C  
ATOM   5876  O   ALA A 378      11.446  18.085  -3.142  1.00  0.260          O  
ATOM   5877  CB  ALA A 378      12.657  20.353  -5.174  1.00  0.320          C  
ATOM   5878  H   ALA A 378      10.699  21.953  -5.081  1.00  0.250          H  
ATOM   5879  HA  ALA A 378      10.904  19.153  -5.367  1.00  0.290          H  
ATOM   5880 1HB  ALA A 378      13.330  19.498  -5.178  1.00  0.390          H  
ATOM   5881 2HB  ALA A 378      12.572  20.760  -6.181  1.00  0.390          H  
ATOM   5882 3HB  ALA A 378      13.049  21.117  -4.511  1.00  0.390          H  
ATOM   5883  N   MET A 379      11.308  20.160  -2.241  1.00  0.210          N  
ATOM   5884  CA  MET A 379      11.355  19.759  -0.820  1.00  0.220          C  
ATOM   5885  C   MET A 379      10.264  18.764  -0.446  1.00  0.210          C  
ATOM   5886  O   MET A 379      10.365  18.087   0.584  1.00  0.180          O  
ATOM   5887  CB  MET A 379      11.210  20.960   0.114  1.00  0.300          C  
ATOM   5888  CG  MET A 379      12.398  21.898   0.249  1.00  0.300          C  
ATOM   5889  SD  MET A 379      11.962  23.430   1.178  1.00  0.300          S  
ATOM   5890  CE  MET A 379      11.534  22.865   2.827  1.00  0.300          C  
ATOM   5891  H   MET A 379      11.304  21.160  -2.472  1.00  0.250          H  
ATOM   5892  HA  MET A 379      12.316  19.285  -0.637  1.00  0.260          H  
ATOM   5893 1HB  MET A 379      10.376  21.543  -0.206  1.00  0.360          H  
ATOM   5894 2HB  MET A 379      10.972  20.587   1.104  1.00  0.360          H  
ATOM   5895 1HG  MET A 379      13.203  21.390   0.777  1.00  0.360          H  
ATOM   5896 2HG  MET A 379      12.761  22.176  -0.732  1.00  0.360          H  
ATOM   5897 1HE  MET A 379      11.263  23.723   3.447  1.00  0.360          H  
ATOM   5898 2HE  MET A 379      10.687  22.183   2.779  1.00  0.360          H  
ATOM   5899 3HE  MET A 379      12.387  22.353   3.272  1.00  0.360          H  
ATOM   5900  N   THR A 380       9.206  18.705  -1.251  1.00  0.280          N  
ATOM   5901  CA  THR A 380       8.071  17.838  -1.037  1.00  0.310          C  
ATOM   5902  C   THR A 380       8.590  16.394  -1.063  1.00  0.310          C  
ATOM   5903  O   THR A 380       8.091  15.528  -0.326  1.00  0.350          O  
ATOM   5904  CB  THR A 380       7.006  18.058  -2.139  1.00  0.420          C  
ATOM   5905  OG1 THR A 380       6.645  19.433  -2.193  1.00  0.420          O  
ATOM   5906  CG2 THR A 380       5.780  17.349  -1.773  1.00  0.420          C  
ATOM   5907  H   THR A 380       9.194  19.261  -2.109  1.00  0.340          H  
ATOM   5908  HA  THR A 380       7.635  18.046  -0.060  1.00  0.370          H  
ATOM   5909  HB  THR A 380       7.377  17.715  -3.105  1.00  0.510          H  
ATOM   5910  HG1 THR A 380       7.339  19.905  -2.690  1.00  0.510          H  
ATOM   5911 1HG2 THR A 380       5.043  17.525  -2.509  1.00  0.510          H  
ATOM   5912 2HG2 THR A 380       5.956  16.292  -1.683  1.00  0.510          H  
ATOM   5913 3HG2 THR A 380       5.439  17.745  -0.839  1.00  0.510          H  
ATOM   5914  N   ILE A 381       9.571  16.118  -1.951  1.00  0.320          N  
ATOM   5915  CA  ILE A 381      10.143  14.788  -2.098  1.00  0.370          C  
ATOM   5916  C   ILE A 381      10.843  14.400  -0.825  1.00  0.310          C  
ATOM   5917  O   ILE A 381      10.678  13.283  -0.337  1.00  0.320          O  
ATOM   5918  CB  ILE A 381      11.215  14.730  -3.205  1.00  0.500          C  
ATOM   5919  CG1 ILE A 381      10.602  14.959  -4.587  1.00  0.500          C  
ATOM   5920  CG2 ILE A 381      11.925  13.335  -3.141  1.00  0.500          C  
ATOM   5921  CD1 ILE A 381      11.649  15.234  -5.650  1.00  0.500          C  
ATOM   5922  H   ILE A 381       9.967  16.864  -2.530  1.00  0.380          H  
ATOM   5923  HA  ILE A 381       9.353  14.070  -2.299  1.00  0.440          H  
ATOM   5924  HB  ILE A 381      11.951  15.519  -3.043  1.00  0.600          H  
ATOM   5925 1HG1 ILE A 381      10.036  14.080  -4.878  1.00  0.600          H  
ATOM   5926 2HG1 ILE A 381       9.924  15.811  -4.544  1.00  0.600          H  
ATOM   5927 1HG2 ILE A 381      12.692  13.268  -3.895  1.00  0.600          H  
ATOM   5928 2HG2 ILE A 381      12.396  13.178  -2.178  1.00  0.600          H  
ATOM   5929 3HG2 ILE A 381      11.185  12.549  -3.308  1.00  0.600          H  
ATOM   5930 1HD1 ILE A 381      11.185  15.386  -6.590  1.00  0.600          H  
ATOM   5931 2HD1 ILE A 381      12.206  16.135  -5.373  1.00  0.600          H  
ATOM   5932 3HD1 ILE A 381      12.333  14.406  -5.745  1.00  0.600          H  
ATOM   5933  N   LEU A 382      11.662  15.312  -0.305  1.00  0.260          N  
ATOM   5934  CA  LEU A 382      12.434  15.046   0.894  1.00  0.240          C  
ATOM   5935  C   LEU A 382      11.542  14.791   2.096  1.00  0.200          C  
ATOM   5936  O   LEU A 382      11.816  13.876   2.878  1.00  0.210          O  
ATOM   5937  CB  LEU A 382      13.336  16.243   1.197  1.00  0.340          C  
ATOM   5938  CG  LEU A 382      14.475  16.530   0.187  1.00  0.340          C  
ATOM   5939  CD1 LEU A 382      15.123  17.857   0.561  1.00  0.340          C  
ATOM   5940  CD2 LEU A 382      15.506  15.394   0.191  1.00  0.340          C  
ATOM   5941  H   LEU A 382      11.762  16.197  -0.785  1.00  0.310          H  
ATOM   5942  HA  LEU A 382      13.027  14.152   0.731  1.00  0.290          H  
ATOM   5943 1HB  LEU A 382      12.710  17.134   1.247  1.00  0.410          H  
ATOM   5944 2HB  LEU A 382      13.788  16.093   2.178  1.00  0.410          H  
ATOM   5945  HG  LEU A 382      14.055  16.630  -0.815  1.00  0.410          H  
ATOM   5946 1HD1 LEU A 382      15.915  18.088  -0.151  1.00  0.410          H  
ATOM   5947 2HD1 LEU A 382      14.378  18.649   0.540  1.00  0.410          H  
ATOM   5948 3HD1 LEU A 382      15.547  17.787   1.562  1.00  0.410          H  
ATOM   5949 1HD2 LEU A 382      16.297  15.627  -0.522  1.00  0.410          H  
ATOM   5950 2HD2 LEU A 382      15.936  15.295   1.188  1.00  0.410          H  
ATOM   5951 3HD2 LEU A 382      15.046  14.456  -0.095  1.00  0.410          H  
ATOM   5952  N   VAL A 383      10.452  15.559   2.226  1.00  0.160          N  
ATOM   5953  CA  VAL A 383       9.538  15.339   3.342  1.00  0.150          C  
ATOM   5954  C   VAL A 383       8.895  13.972   3.201  1.00  0.160          C  
ATOM   5955  O   VAL A 383       8.738  13.244   4.190  1.00  0.160          O  
ATOM   5956  CB  VAL A 383       8.444  16.426   3.455  1.00  0.210          C  
ATOM   5957  CG1 VAL A 383       7.400  16.017   4.546  1.00  0.210          C  
ATOM   5958  CG2 VAL A 383       9.065  17.780   3.823  1.00  0.210          C  
ATOM   5959  H   VAL A 383      10.293  16.324   1.561  1.00  0.190          H  
ATOM   5960  HA  VAL A 383      10.111  15.346   4.257  1.00  0.180          H  
ATOM   5961  HB  VAL A 383       7.937  16.514   2.500  1.00  0.260          H  
ATOM   5962 1HG1 VAL A 383       6.647  16.776   4.598  1.00  0.260          H  
ATOM   5963 2HG1 VAL A 383       6.925  15.071   4.297  1.00  0.260          H  
ATOM   5964 3HG1 VAL A 383       7.893  15.926   5.517  1.00  0.260          H  
ATOM   5965 1HG2 VAL A 383       8.284  18.538   3.889  1.00  0.260          H  
ATOM   5966 2HG2 VAL A 383       9.571  17.699   4.784  1.00  0.260          H  
ATOM   5967 3HG2 VAL A 383       9.784  18.072   3.061  1.00  0.260          H  
ATOM   5968  N   THR A 384       8.473  13.635   1.979  1.00  0.180          N  
ATOM   5969  CA  THR A 384       7.844  12.357   1.726  1.00  0.200          C  
ATOM   5970  C   THR A 384       8.815  11.232   2.095  1.00  0.200          C  
ATOM   5971  O   THR A 384       8.427  10.291   2.792  1.00  0.210          O  
ATOM   5972  CB  THR A 384       7.422  12.233   0.249  1.00  0.270          C  
ATOM   5973  OG1 THR A 384       6.514  13.297  -0.072  1.00  0.270          O  
ATOM   5974  CG2 THR A 384       6.697  10.904   0.049  1.00  0.270          C  
ATOM   5975  H   THR A 384       8.575  14.291   1.203  1.00  0.220          H  
ATOM   5976  HA  THR A 384       6.956  12.272   2.351  1.00  0.240          H  
ATOM   5977  HB  THR A 384       8.293  12.292  -0.400  1.00  0.330          H  
ATOM   5978  HG1 THR A 384       7.027  14.143  -0.092  1.00  0.330          H  
ATOM   5979 1HG2 THR A 384       6.369  10.818  -0.986  1.00  0.330          H  
ATOM   5980 2HG2 THR A 384       7.359  10.072   0.286  1.00  0.330          H  
ATOM   5981 3HG2 THR A 384       5.833  10.871   0.707  1.00  0.330          H  
ATOM   5982  N   LYS A 385      10.087  11.340   1.674  1.00  0.210          N  
ATOM   5983  CA  LYS A 385      11.074  10.327   2.025  1.00  0.220          C  
ATOM   5984  C   LYS A 385      11.256  10.200   3.533  1.00  0.210          C  
ATOM   5985  O   LYS A 385      11.363   9.079   4.035  1.00  0.220          O  
ATOM   5986  CB  LYS A 385      12.424  10.596   1.359  1.00  0.300          C  
ATOM   5987  CG  LYS A 385      12.465  10.324  -0.145  1.00  0.300          C  
ATOM   5988  CD  LYS A 385      13.846  10.633  -0.725  1.00  0.300          C  
ATOM   5989  CE  LYS A 385      13.932  10.266  -2.208  1.00  0.300          C  
ATOM   5990  NZ  LYS A 385      15.266  10.605  -2.791  1.00  0.300          N  
ATOM   5991  H   LYS A 385      10.353  12.128   1.078  1.00  0.250          H  
ATOM   5992  HA  LYS A 385      10.711   9.368   1.659  1.00  0.260          H  
ATOM   5993 1HB  LYS A 385      12.689  11.644   1.511  1.00  0.360          H  
ATOM   5994 2HB  LYS A 385      13.191   9.991   1.837  1.00  0.360          H  
ATOM   5995 1HG  LYS A 385      12.223   9.278  -0.328  1.00  0.360          H  
ATOM   5996 2HG  LYS A 385      11.718  10.941  -0.643  1.00  0.360          H  
ATOM   5997 1HD  LYS A 385      14.050  11.700  -0.612  1.00  0.360          H  
ATOM   5998 2HD  LYS A 385      14.604  10.075  -0.178  1.00  0.360          H  
ATOM   5999 1HE  LYS A 385      13.763   9.196  -2.318  1.00  0.360          H  
ATOM   6000 2HE  LYS A 385      13.164  10.797  -2.754  1.00  0.360          H  
ATOM   6001 1HZ  LYS A 385      15.283  10.344  -3.768  1.00  0.360          H  
ATOM   6002 2HZ  LYS A 385      15.433  11.597  -2.707  1.00  0.360          H  
ATOM   6003 3HZ  LYS A 385      15.989  10.100  -2.298  1.00  0.360          H  
ATOM   6004  N   MET A 386      11.279  11.319   4.279  1.00  0.200          N  
ATOM   6005  CA  MET A 386      11.414  11.192   5.726  1.00  0.220          C  
ATOM   6006  C   MET A 386      10.238  10.412   6.288  1.00  0.210          C  
ATOM   6007  O   MET A 386      10.409   9.554   7.167  1.00  0.250          O  
ATOM   6008  CB  MET A 386      11.427  12.542   6.437  1.00  0.300          C  
ATOM   6009  CG  MET A 386      12.635  13.412   6.264  1.00  0.300          C  
ATOM   6010  SD  MET A 386      12.582  14.834   7.409  1.00  0.300          S  
ATOM   6011  CE  MET A 386      11.324  15.908   6.716  1.00  0.300          C  
ATOM   6012  H   MET A 386      11.259  12.239   3.824  1.00  0.240          H  
ATOM   6013  HA  MET A 386      12.328  10.646   5.950  1.00  0.260          H  
ATOM   6014 1HB  MET A 386      10.561  13.110   6.107  1.00  0.360          H  
ATOM   6015 2HB  MET A 386      11.325  12.372   7.502  1.00  0.360          H  
ATOM   6016 1HG  MET A 386      13.536  12.835   6.459  1.00  0.360          H  
ATOM   6017 2HG  MET A 386      12.679  13.784   5.243  1.00  0.360          H  
ATOM   6018 1HE  MET A 386      11.221  16.788   7.347  1.00  0.360          H  
ATOM   6019 2HE  MET A 386      11.628  16.214   5.717  1.00  0.360          H  
ATOM   6020 3HE  MET A 386      10.370  15.388   6.673  1.00  0.360          H  
ATOM   6021  N   ALA A 387       9.032  10.728   5.799  1.00  0.180          N  
ATOM   6022  CA  ALA A 387       7.826  10.064   6.259  1.00  0.190          C  
ATOM   6023  C   ALA A 387       7.837   8.571   5.959  1.00  0.230          C  
ATOM   6024  O   ALA A 387       7.506   7.759   6.832  1.00  0.280          O  
ATOM   6025  CB  ALA A 387       6.618  10.698   5.607  1.00  0.260          C  
ATOM   6026  H   ALA A 387       8.958  11.491   5.113  1.00  0.220          H  
ATOM   6027  HA  ALA A 387       7.760  10.189   7.333  1.00  0.230          H  
ATOM   6028 1HB  ALA A 387       5.732  10.221   5.981  1.00  0.310          H  
ATOM   6029 2HB  ALA A 387       6.587  11.754   5.832  1.00  0.310          H  
ATOM   6030 3HB  ALA A 387       6.665  10.571   4.531  1.00  0.310          H  
ATOM   6031  N   GLU A 388       8.290   8.195   4.761  1.00  0.240          N  
ATOM   6032  CA  GLU A 388       8.317   6.793   4.382  1.00  0.300          C  
ATOM   6033  C   GLU A 388       9.357   6.043   5.196  1.00  0.350          C  
ATOM   6034  O   GLU A 388       9.091   4.935   5.668  1.00  0.410          O  
ATOM   6035  CB  GLU A 388       8.590   6.661   2.881  1.00  0.400          C  
ATOM   6036  CG  GLU A 388       8.579   5.223   2.312  1.00  0.400          C  
ATOM   6037  CD  GLU A 388       7.215   4.481   2.364  1.00  0.400          C  
ATOM   6038  OE1 GLU A 388       6.191   5.115   2.541  1.00  0.400          O  
ATOM   6039  OE2 GLU A 388       7.216   3.272   2.189  1.00  0.400          O  
ATOM   6040  H   GLU A 388       8.534   8.917   4.074  1.00  0.290          H  
ATOM   6041  HA  GLU A 388       7.342   6.360   4.594  1.00  0.360          H  
ATOM   6042 1HB  GLU A 388       7.850   7.246   2.333  1.00  0.480          H  
ATOM   6043 2HB  GLU A 388       9.567   7.097   2.662  1.00  0.480          H  
ATOM   6044 1HG  GLU A 388       8.911   5.262   1.277  1.00  0.480          H  
ATOM   6045 2HG  GLU A 388       9.314   4.649   2.868  1.00  0.480          H  
ATOM   6046  N   LYS A 389      10.535   6.643   5.396  1.00  0.340          N  
ATOM   6047  CA  LYS A 389      11.561   5.986   6.182  1.00  0.410          C  
ATOM   6048  C   LYS A 389      11.082   5.808   7.610  1.00  0.440          C  
ATOM   6049  O   LYS A 389      11.299   4.764   8.218  1.00  0.530          O  
ATOM   6050  CB  LYS A 389      12.869   6.769   6.144  1.00  0.550          C  
ATOM   6051  CG  LYS A 389      13.596   6.717   4.804  1.00  0.550          C  
ATOM   6052  CD  LYS A 389      14.869   7.554   4.833  1.00  0.550          C  
ATOM   6053  CE  LYS A 389      15.600   7.512   3.495  1.00  0.550          C  
ATOM   6054  NZ  LYS A 389      16.841   8.345   3.512  1.00  0.550          N  
ATOM   6055  H   LYS A 389      10.727   7.557   4.972  1.00  0.410          H  
ATOM   6056  HA  LYS A 389      11.739   4.997   5.759  1.00  0.490          H  
ATOM   6057 1HB  LYS A 389      12.658   7.820   6.366  1.00  0.660          H  
ATOM   6058 2HB  LYS A 389      13.540   6.398   6.917  1.00  0.660          H  
ATOM   6059 1HG  LYS A 389      13.850   5.682   4.576  1.00  0.660          H  
ATOM   6060 2HG  LYS A 389      12.937   7.087   4.021  1.00  0.660          H  
ATOM   6061 1HD  LYS A 389      14.606   8.591   5.059  1.00  0.660          H  
ATOM   6062 2HD  LYS A 389      15.532   7.186   5.614  1.00  0.660          H  
ATOM   6063 1HE  LYS A 389      15.869   6.482   3.268  1.00  0.660          H  
ATOM   6064 2HE  LYS A 389      14.935   7.886   2.714  1.00  0.660          H  
ATOM   6065 1HZ  LYS A 389      17.296   8.293   2.611  1.00  0.660          H  
ATOM   6066 2HZ  LYS A 389      16.600   9.306   3.711  1.00  0.660          H  
ATOM   6067 3HZ  LYS A 389      17.470   8.002   4.225  1.00  0.660          H  
ATOM   6068  N   SER A 390      10.396   6.810   8.159  1.00  0.400          N  
ATOM   6069  CA  SER A 390       9.918   6.717   9.526  1.00  0.450          C  
ATOM   6070  C   SER A 390       8.931   5.563   9.673  1.00  0.500          C  
ATOM   6071  O   SER A 390       9.028   4.755  10.607  1.00  0.660          O  
ATOM   6072  CB  SER A 390       9.238   8.017   9.894  1.00  0.610          C  
ATOM   6073  OG  SER A 390      10.151   9.087   9.890  1.00  0.610          O  
ATOM   6074  H   SER A 390      10.252   7.680   7.641  1.00  0.480          H  
ATOM   6075  HA  SER A 390      10.768   6.546  10.184  1.00  0.540          H  
ATOM   6076 1HB  SER A 390       8.435   8.222   9.191  1.00  0.730          H  
ATOM   6077 2HB  SER A 390       8.792   7.916  10.874  1.00  0.730          H  
ATOM   6078  HG  SER A 390      10.430   9.197   8.953  1.00  0.730          H  
ATOM   6079  N   ARG A 391       8.005   5.448   8.708  1.00  0.430          N  
ATOM   6080  CA  ARG A 391       7.018   4.377   8.704  1.00  0.500          C  
ATOM   6081  C   ARG A 391       7.648   2.984   8.549  1.00  0.590          C  
ATOM   6082  O   ARG A 391       7.232   2.040   9.217  1.00  0.740          O  
ATOM   6083  CB  ARG A 391       5.995   4.603   7.595  1.00  0.670          C  
ATOM   6084  CG  ARG A 391       4.968   5.748   7.840  1.00  0.670          C  
ATOM   6085  CD  ARG A 391       3.845   5.683   6.849  1.00  0.670          C  
ATOM   6086  NE  ARG A 391       4.278   5.971   5.460  1.00  0.670          N  
ATOM   6087  CZ  ARG A 391       4.251   7.188   4.847  1.00  0.670          C  
ATOM   6088  NH1 ARG A 391       3.790   8.260   5.419  1.00  0.670          N  
ATOM   6089  NH2 ARG A 391       4.686   7.318   3.610  1.00  0.670          N  
ATOM   6090  H   ARG A 391       7.967   6.161   7.972  1.00  0.520          H  
ATOM   6091  HA  ARG A 391       6.491   4.402   9.656  1.00  0.600          H  
ATOM   6092 1HB  ARG A 391       6.529   4.851   6.675  1.00  0.810          H  
ATOM   6093 2HB  ARG A 391       5.448   3.685   7.409  1.00  0.810          H  
ATOM   6094 1HG  ARG A 391       4.538   5.641   8.841  1.00  0.810          H  
ATOM   6095 2HG  ARG A 391       5.449   6.717   7.756  1.00  0.810          H  
ATOM   6096 1HD  ARG A 391       3.419   4.692   6.873  1.00  0.810          H  
ATOM   6097 2HD  ARG A 391       3.075   6.399   7.133  1.00  0.810          H  
ATOM   6098  HE  ARG A 391       4.651   5.194   4.916  1.00  0.810          H  
ATOM   6099 1HH1 ARG A 391       3.433   8.254   6.365  1.00  0.810          H  
ATOM   6100 2HH1 ARG A 391       3.785   9.123   4.848  1.00  0.810          H  
ATOM   6101 1HH2 ARG A 391       5.080   6.509   3.106  1.00  0.810          H  
ATOM   6102 2HH2 ARG A 391       4.626   8.251   3.170  1.00  0.810          H  
ATOM   6103  N   GLN A 392       8.655   2.853   7.675  1.00  0.580          N  
ATOM   6104  CA  GLN A 392       9.321   1.566   7.467  1.00  0.730          C  
ATOM   6105  C   GLN A 392      10.273   1.165   8.596  1.00  0.820          C  
ATOM   6106  O   GLN A 392      10.388  -0.014   8.935  1.00  0.940          O  
ATOM   6107  CB  GLN A 392      10.141   1.585   6.175  1.00  0.960          C  
ATOM   6108  CG  GLN A 392       9.355   1.656   4.883  1.00  0.960          C  
ATOM   6109  CD  GLN A 392      10.296   1.709   3.682  1.00  0.960          C  
ATOM   6110  OE1 GLN A 392      11.510   1.527   3.849  1.00  0.960          O  
ATOM   6111  NE2 GLN A 392       9.769   1.958   2.493  1.00  0.960          N  
ATOM   6112  H   GLN A 392       8.930   3.659   7.105  1.00  0.700          H  
ATOM   6113  HA  GLN A 392       8.551   0.800   7.389  1.00  0.880          H  
ATOM   6114 1HB  GLN A 392      10.800   2.457   6.195  1.00  1.150          H  
ATOM   6115 2HB  GLN A 392      10.774   0.701   6.140  1.00  1.150          H  
ATOM   6116 1HG  GLN A 392       8.730   0.771   4.796  1.00  1.150          H  
ATOM   6117 2HG  GLN A 392       8.735   2.553   4.877  1.00  1.150          H  
ATOM   6118 1HE2 GLN A 392      10.351   2.008   1.687  1.00  1.150          H  
ATOM   6119 2HE2 GLN A 392       8.763   2.134   2.391  1.00  1.150          H  
ATOM   6120  N   HIS A 393      10.996   2.145   9.127  1.00  0.880          N  
ATOM   6121  CA  HIS A 393      12.005   1.963  10.151  1.00  1.060          C  
ATOM   6122  C   HIS A 393      11.463   1.593  11.493  1.00  1.050          C  
ATOM   6123  O   HIS A 393      11.981   0.699  12.151  1.00  1.190          O  
ATOM   6124  CB  HIS A 393      12.837   3.237  10.313  1.00  1.410          C  
ATOM   6125  CG  HIS A 393      13.893   3.141  11.365  1.00  1.410          C  
ATOM   6126  ND1 HIS A 393      15.027   2.367  11.222  1.00  1.410          N  
ATOM   6127  CD2 HIS A 393      13.982   3.724  12.581  1.00  1.410          C  
ATOM   6128  CE1 HIS A 393      15.769   2.484  12.311  1.00  1.410          C  
ATOM   6129  NE2 HIS A 393      15.157   3.301  13.148  1.00  1.410          N  
ATOM   6130  H   HIS A 393      10.865   3.093   8.778  1.00  1.060          H  
ATOM   6131  HA  HIS A 393      12.675   1.165   9.841  1.00  1.270          H  
ATOM   6132 1HB  HIS A 393      13.314   3.482   9.365  1.00  1.690          H  
ATOM   6133 2HB  HIS A 393      12.177   4.066  10.569  1.00  1.690          H  
ATOM   6134  HD1 HIS A 393      15.121   1.600  10.588  1.00  1.690          H  
ATOM   6135  HD2 HIS A 393      13.326   4.408  13.120  1.00  1.690          H  
ATOM   6136  HE1 HIS A 393      16.712   1.947  12.399  1.00  1.690          H  
ATOM   6137  N   ASP A 394      10.489   2.329  11.955  1.00  1.190          N  
ATOM   6138  CA  ASP A 394      10.019   2.075  13.275  1.00  1.580          C  
ATOM   6139  C   ASP A 394       9.032   0.905  13.283  1.00  1.340          C  
ATOM   6140  O   ASP A 394       7.945   1.051  12.724  1.00  1.320          O  
ATOM   6141  CB  ASP A 394       9.411   3.347  13.860  1.00  2.060          C  
ATOM   6142  CG  ASP A 394       9.069   3.205  15.316  1.00  2.060          C  
ATOM   6143  OD1 ASP A 394       8.936   2.074  15.770  1.00  2.060          O  
ATOM   6144  OD2 ASP A 394       8.948   4.206  15.987  1.00  2.060          O  
ATOM   6145  H   ASP A 394      10.083   3.084  11.394  1.00  1.430          H  
ATOM   6146  HA  ASP A 394      10.881   1.864  13.891  1.00  1.900          H  
ATOM   6147 1HB  ASP A 394      10.108   4.175  13.737  1.00  2.470          H  
ATOM   6148 2HB  ASP A 394       8.508   3.597  13.301  1.00  2.470          H  
ATOM   6149  N   PRO A 395       9.333  -0.273  13.940  1.00  1.960          N  
ATOM   6150  CA  PRO A 395       8.528  -1.503  13.989  1.00  2.410          C  
ATOM   6151  C   PRO A 395       7.124  -1.183  14.499  1.00  2.220          C  
ATOM   6152  O   PRO A 395       6.198  -1.978  14.318  1.00  2.880          O  
ATOM   6153  CB  PRO A 395       9.270  -2.384  15.006  1.00  3.620          C  
ATOM   6154  CG  PRO A 395      10.687  -1.895  14.981  1.00  3.620          C  
ATOM   6155  CD  PRO A 395      10.584  -0.396  14.765  1.00  3.620          C  
ATOM   6156  HA  PRO A 395       8.497  -1.963  12.991  1.00  2.890          H  
ATOM   6157 1HB  PRO A 395       8.803  -2.277  15.998  1.00  4.340          H  
ATOM   6158 2HB  PRO A 395       9.178  -3.443  14.722  1.00  4.340          H  
ATOM   6159 1HG  PRO A 395      11.195  -2.149  15.922  1.00  4.340          H  
ATOM   6160 2HG  PRO A 395      11.246  -2.393  14.174  1.00  4.340          H  
ATOM   6161 1HD  PRO A 395      10.474   0.143  15.722  1.00  4.340          H  
ATOM   6162 2HD  PRO A 395      11.482  -0.118  14.240  1.00  4.340          H  
ATOM   6163  N   ALA A 396       6.989   0.020  15.124  1.00  1.880          N  
ATOM   6164  CA  ALA A 396       5.766   0.628  15.660  1.00  1.860          C  
ATOM   6165  C   ALA A 396       4.698   0.603  14.594  1.00  1.370          C  
ATOM   6166  O   ALA A 396       3.518   0.718  14.905  1.00  1.880          O  
ATOM   6167  CB  ALA A 396       5.991   2.049  16.106  1.00  2.610          C  
ATOM   6168  H   ALA A 396       7.821   0.610  15.255  1.00  2.260          H  
ATOM   6169  HA  ALA A 396       5.425   0.034  16.505  1.00  2.230          H  
ATOM   6170 1HB  ALA A 396       5.067   2.469  16.487  1.00  3.130          H  
ATOM   6171 2HB  ALA A 396       6.753   2.075  16.883  1.00  3.130          H  
ATOM   6172 3HB  ALA A 396       6.323   2.613  15.260  1.00  3.130          H  
ATOM   6173  N   GLY A 397       5.129   0.612  13.342  1.00  1.030          N  
ATOM   6174  CA  GLY A 397       4.255   0.448  12.220  1.00  1.240          C  
ATOM   6175  C   GLY A 397       3.780   1.584  11.404  1.00  1.030          C  
ATOM   6176  O   GLY A 397       3.524   2.679  11.876  1.00  1.670          O  
ATOM   6177  H   GLY A 397       6.139   0.629  13.171  1.00  1.240          H  
ATOM   6178 1HA  GLY A 397       4.752  -0.248  11.545  1.00  1.490          H  
ATOM   6179 2HA  GLY A 397       3.379  -0.092  12.575  1.00  1.490          H  
ATOM   6180  N   THR A 398       3.478   1.214  10.167  1.00  0.880          N  
ATOM   6181  CA  THR A 398       2.970   2.036   9.095  1.00  0.670          C  
ATOM   6182  C   THR A 398       1.849   2.951   9.541  1.00  0.540          C  
ATOM   6183  O   THR A 398       1.760   4.085   9.079  1.00  0.760          O  
ATOM   6184  CB  THR A 398       2.451   1.126   7.956  1.00  1.020          C  
ATOM   6185  OG1 THR A 398       3.526   0.297   7.484  1.00  1.020          O  
ATOM   6186  CG2 THR A 398       1.919   1.958   6.793  1.00  1.020          C  
ATOM   6187  H   THR A 398       3.701   0.261   9.907  1.00  1.060          H  
ATOM   6188  HA  THR A 398       3.788   2.648   8.720  1.00  0.800          H  
ATOM   6189  HB  THR A 398       1.651   0.492   8.339  1.00  1.230          H  
ATOM   6190  HG1 THR A 398       3.179  -0.372   6.884  1.00  1.230          H  
ATOM   6191 1HG2 THR A 398       1.565   1.291   6.009  1.00  1.230          H  
ATOM   6192 2HG2 THR A 398       1.093   2.589   7.117  1.00  1.230          H  
ATOM   6193 3HG2 THR A 398       2.714   2.577   6.401  1.00  1.230          H  
ATOM   6194  N   LEU A 399       0.960   2.462  10.403  1.00  0.420          N  
ATOM   6195  CA  LEU A 399      -0.176   3.271  10.794  1.00  0.470          C  
ATOM   6196  C   LEU A 399       0.016   4.114  12.063  1.00  0.430          C  
ATOM   6197  O   LEU A 399      -0.958   4.638  12.606  1.00  0.580          O  
ATOM   6198  CB  LEU A 399      -1.423   2.397  10.923  1.00  0.640          C  
ATOM   6199  CG  LEU A 399      -1.887   1.659   9.620  1.00  0.640          C  
ATOM   6200  CD1 LEU A 399      -3.080   0.796   9.960  1.00  0.640          C  
ATOM   6201  CD2 LEU A 399      -2.255   2.666   8.509  1.00  0.640          C  
ATOM   6202  H   LEU A 399       1.053   1.522  10.764  1.00  0.500          H  
ATOM   6203  HA  LEU A 399      -0.333   3.959   9.989  1.00  0.560          H  
ATOM   6204 1HB  LEU A 399      -1.237   1.646  11.686  1.00  0.770          H  
ATOM   6205 2HB  LEU A 399      -2.249   3.027  11.255  1.00  0.770          H  
ATOM   6206  HG  LEU A 399      -1.088   1.010   9.265  1.00  0.770          H  
ATOM   6207 1HD1 LEU A 399      -3.407   0.258   9.070  1.00  0.770          H  
ATOM   6208 2HD1 LEU A 399      -2.804   0.081  10.732  1.00  0.770          H  
ATOM   6209 3HD1 LEU A 399      -3.890   1.428  10.316  1.00  0.770          H  
ATOM   6210 1HD2 LEU A 399      -2.583   2.120   7.626  1.00  0.770          H  
ATOM   6211 2HD2 LEU A 399      -3.064   3.312   8.856  1.00  0.770          H  
ATOM   6212 3HD2 LEU A 399      -1.401   3.275   8.237  1.00  0.770          H  
ATOM   6213  N   MET A 400       1.254   4.218  12.561  1.00  0.410          N  
ATOM   6214  CA  MET A 400       1.566   5.022  13.747  1.00  0.580          C  
ATOM   6215  C   MET A 400       1.472   6.528  13.445  1.00  0.410          C  
ATOM   6216  O   MET A 400       1.297   7.342  14.351  1.00  0.500          O  
ATOM   6217  CB  MET A 400       2.989   4.717  14.257  1.00  0.740          C  
ATOM   6218  CG  MET A 400       4.099   5.399  13.427  1.00  0.740          C  
ATOM   6219  SD  MET A 400       5.775   5.010  13.884  1.00  0.740          S  
ATOM   6220  CE  MET A 400       6.664   6.028  12.686  1.00  0.740          C  
ATOM   6221  H   MET A 400       2.021   3.717  12.108  1.00  0.490          H  
ATOM   6222  HA  MET A 400       0.844   4.787  14.527  1.00  0.700          H  
ATOM   6223 1HB  MET A 400       3.088   5.044  15.287  1.00  0.890          H  
ATOM   6224 2HB  MET A 400       3.165   3.636  14.232  1.00  0.890          H  
ATOM   6225 1HG  MET A 400       3.970   5.195  12.365  1.00  0.890          H  
ATOM   6226 2HG  MET A 400       3.994   6.457  13.590  1.00  0.890          H  
ATOM   6227 1HE  MET A 400       7.738   5.910  12.831  1.00  0.890          H  
ATOM   6228 2HE  MET A 400       6.399   5.719  11.679  1.00  0.890          H  
ATOM   6229 3HE  MET A 400       6.389   7.076  12.823  1.00  0.890          H  
ATOM   6230  N   GLY A 401       1.623   6.899  12.172  1.00  0.300          N  
ATOM   6231  CA  GLY A 401       1.637   8.290  11.743  1.00  0.220          C  
ATOM   6232  C   GLY A 401       3.084   8.810  11.670  1.00  0.210          C  
ATOM   6233  O   GLY A 401       4.029   8.055  11.884  1.00  0.330          O  
ATOM   6234  H   GLY A 401       1.749   6.175  11.477  1.00  0.360          H  
ATOM   6235 1HA  GLY A 401       1.160   8.358  10.762  1.00  0.260          H  
ATOM   6236 2HA  GLY A 401       1.049   8.882  12.441  1.00  0.260          H  
ATOM   6237  N   PRO A 402       3.287  10.069  11.276  1.00  0.190          N  
ATOM   6238  CA  PRO A 402       4.573  10.718  11.098  1.00  0.220          C  
ATOM   6239  C   PRO A 402       5.181  11.055  12.443  1.00  0.170          C  
ATOM   6240  O   PRO A 402       4.452  11.207  13.426  1.00  0.150          O  
ATOM   6241  CB  PRO A 402       4.199  11.962  10.301  1.00  0.330          C  
ATOM   6242  CG  PRO A 402       2.819  12.280  10.734  1.00  0.330          C  
ATOM   6243  CD  PRO A 402       2.148  10.942  11.064  1.00  0.330          C  
ATOM   6244  HA  PRO A 402       5.243  10.062  10.520  1.00  0.260          H  
ATOM   6245 1HB  PRO A 402       4.883  12.777  10.541  1.00  0.400          H  
ATOM   6246 2HB  PRO A 402       4.278  11.767   9.219  1.00  0.400          H  
ATOM   6247 1HG  PRO A 402       2.838  12.960  11.573  1.00  0.400          H  
ATOM   6248 2HG  PRO A 402       2.345  12.811   9.915  1.00  0.400          H  
ATOM   6249 1HD  PRO A 402       1.588  11.065  12.001  1.00  0.400          H  
ATOM   6250 2HD  PRO A 402       1.519  10.582  10.264  1.00  0.400          H  
ATOM   6251  N   THR A 403       6.493  11.201  12.482  1.00  0.190          N  
ATOM   6252  CA  THR A 403       7.181  11.626  13.675  1.00  0.170          C  
ATOM   6253  C   THR A 403       7.203  13.156  13.657  1.00  0.170          C  
ATOM   6254  O   THR A 403       7.072  13.743  12.577  1.00  0.150          O  
ATOM   6255  CB  THR A 403       8.602  11.028  13.651  1.00  0.250          C  
ATOM   6256  OG1 THR A 403       9.304  11.556  12.517  1.00  0.250          O  
ATOM   6257  CG2 THR A 403       8.499   9.512  13.515  1.00  0.250          C  
ATOM   6258  H   THR A 403       7.055  11.044  11.656  1.00  0.230          H  
ATOM   6259  HA  THR A 403       6.634  11.255  14.538  1.00  0.200          H  
ATOM   6260  HB  THR A 403       9.142  11.264  14.552  1.00  0.300          H  
ATOM   6261  HG1 THR A 403      10.212  11.219  12.516  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403       9.499   9.079  13.477  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403       7.959   9.106  14.369  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403       7.967   9.257  12.607  1.00  0.300          H  
ATOM   6265  N   PRO A 404       7.446  13.847  14.792  1.00  0.200          N  
ATOM   6266  CA  PRO A 404       7.543  15.298  14.879  1.00  0.210          C  
ATOM   6267  C   PRO A 404       8.463  15.921  13.836  1.00  0.180          C  
ATOM   6268  O   PRO A 404       8.159  16.990  13.322  1.00  0.180          O  
ATOM   6269  CB  PRO A 404       8.092  15.495  16.295  1.00  0.320          C  
ATOM   6270  CG  PRO A 404       7.540  14.317  17.072  1.00  0.320          C  
ATOM   6271  CD  PRO A 404       7.597  13.156  16.102  1.00  0.320          C  
ATOM   6272  HA  PRO A 404       6.536  15.726  14.801  1.00  0.250          H  
ATOM   6273 1HB  PRO A 404       9.192  15.527  16.276  1.00  0.380          H  
ATOM   6274 2HB  PRO A 404       7.754  16.464  16.693  1.00  0.380          H  
ATOM   6275 1HG  PRO A 404       8.144  14.144  17.979  1.00  0.380          H  
ATOM   6276 2HG  PRO A 404       6.517  14.536  17.413  1.00  0.380          H  
ATOM   6277 1HD  PRO A 404       8.563  12.655  16.192  1.00  0.380          H  
ATOM   6278 2HD  PRO A 404       6.752  12.489  16.313  1.00  0.380          H  
ATOM   6279  N   GLY A 405       9.556  15.242  13.471  1.00  0.180          N  
ATOM   6280  CA  GLY A 405      10.469  15.789  12.470  1.00  0.180          C  
ATOM   6281  C   GLY A 405       9.779  15.998  11.126  1.00  0.150          C  
ATOM   6282  O   GLY A 405      10.041  16.986  10.428  1.00  0.160          O  
ATOM   6283  H   GLY A 405       9.799  14.368  13.915  1.00  0.220          H  
ATOM   6284 1HA  GLY A 405      10.870  16.738  12.827  1.00  0.220          H  
ATOM   6285 2HA  GLY A 405      11.314  15.110  12.346  1.00  0.220          H  
ATOM   6286  N   VAL A 406       8.916  15.047  10.767  1.00  0.130          N  
ATOM   6287  CA  VAL A 406       8.191  15.038   9.515  1.00  0.130          C  
ATOM   6288  C   VAL A 406       7.117  16.098   9.553  1.00  0.120          C  
ATOM   6289  O   VAL A 406       6.913  16.823   8.573  1.00  0.140          O  
ATOM   6290  CB  VAL A 406       7.565  13.655   9.275  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406       6.674  13.676   8.051  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406       8.657  12.628   9.114  1.00  0.180          C  
ATOM   6293  H   VAL A 406       8.709  14.299  11.430  1.00  0.160          H  
ATOM   6294  HA  VAL A 406       8.885  15.259   8.705  1.00  0.160          H  
ATOM   6295  HB  VAL A 406       6.963  13.399  10.125  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406       6.232  12.695   7.918  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406       5.880  14.405   8.184  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406       7.263  13.936   7.169  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406       8.226  11.650   8.970  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406       9.249  12.896   8.260  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406       9.286  12.610  10.002  1.00  0.220          H  
ATOM   6302  N   LYS A 407       6.394  16.145  10.678  1.00  0.120          N  
ATOM   6303  CA  LYS A 407       5.312  17.103  10.848  1.00  0.140          C  
ATOM   6304  C   LYS A 407       5.851  18.525  10.720  1.00  0.130          C  
ATOM   6305  O   LYS A 407       5.237  19.369  10.061  1.00  0.130          O  
ATOM   6306  CB  LYS A 407       4.667  16.937  12.226  1.00  0.190          C  
ATOM   6307  CG  LYS A 407       3.867  15.650  12.429  1.00  0.190          C  
ATOM   6308  CD  LYS A 407       3.309  15.584  13.856  1.00  0.190          C  
ATOM   6309  CE  LYS A 407       2.561  14.286  14.121  1.00  0.190          C  
ATOM   6310  NZ  LYS A 407       2.058  14.205  15.530  1.00  0.190          N  
ATOM   6311  H   LYS A 407       6.629  15.483  11.426  1.00  0.140          H  
ATOM   6312  HA  LYS A 407       4.568  16.941  10.068  1.00  0.170          H  
ATOM   6313 1HB  LYS A 407       5.446  16.968  12.985  1.00  0.230          H  
ATOM   6314 2HB  LYS A 407       4.002  17.779  12.413  1.00  0.230          H  
ATOM   6315 1HG  LYS A 407       3.048  15.607  11.710  1.00  0.230          H  
ATOM   6316 2HG  LYS A 407       4.523  14.792  12.263  1.00  0.230          H  
ATOM   6317 1HD  LYS A 407       4.128  15.661  14.568  1.00  0.230          H  
ATOM   6318 2HD  LYS A 407       2.630  16.420  14.019  1.00  0.230          H  
ATOM   6319 1HE  LYS A 407       1.715  14.214  13.438  1.00  0.230          H  
ATOM   6320 2HE  LYS A 407       3.234  13.448  13.942  1.00  0.230          H  
ATOM   6321 1HZ  LYS A 407       1.574  13.326  15.661  1.00  0.230          H  
ATOM   6322 2HZ  LYS A 407       2.837  14.255  16.171  1.00  0.230          H  
ATOM   6323 3HZ  LYS A 407       1.423  14.968  15.713  1.00  0.230          H  
ATOM   6324  N   ILE A 408       7.012  18.774  11.340  1.00  0.120          N  
ATOM   6325  CA  ILE A 408       7.655  20.072  11.289  1.00  0.130          C  
ATOM   6326  C   ILE A 408       8.118  20.349   9.880  1.00  0.120          C  
ATOM   6327  O   ILE A 408       7.839  21.417   9.347  1.00  0.120          O  
ATOM   6328  CB  ILE A 408       8.821  20.163  12.287  1.00  0.180          C  
ATOM   6329  CG1 ILE A 408       8.247  20.120  13.728  1.00  0.180          C  
ATOM   6330  CG2 ILE A 408       9.631  21.453  12.032  1.00  0.180          C  
ATOM   6331  CD1 ILE A 408       9.278  19.875  14.811  1.00  0.180          C  
ATOM   6332  H   ILE A 408       7.448  18.032  11.895  1.00  0.140          H  
ATOM   6333  HA  ILE A 408       6.923  20.829  11.561  1.00  0.160          H  
ATOM   6334  HB  ILE A 408       9.468  19.291  12.168  1.00  0.210          H  
ATOM   6335 1HG1 ILE A 408       7.753  21.067  13.933  1.00  0.210          H  
ATOM   6336 2HG1 ILE A 408       7.503  19.330  13.784  1.00  0.210          H  
ATOM   6337 1HG2 ILE A 408      10.457  21.523  12.727  1.00  0.210          H  
ATOM   6338 2HG2 ILE A 408      10.029  21.438  11.028  1.00  0.210          H  
ATOM   6339 3HG2 ILE A 408       8.983  22.324  12.151  1.00  0.210          H  
ATOM   6340 1HD1 ILE A 408       8.781  19.856  15.779  1.00  0.210          H  
ATOM   6341 2HD1 ILE A 408       9.762  18.912  14.633  1.00  0.210          H  
ATOM   6342 3HD1 ILE A 408      10.025  20.660  14.812  1.00  0.210          H  
ATOM   6343  N   GLY A 409       8.799  19.392   9.248  1.00  0.120          N  
ATOM   6344  CA  GLY A 409       9.273  19.579   7.890  1.00  0.120          C  
ATOM   6345  C   GLY A 409       8.144  20.040   6.977  1.00  0.110          C  
ATOM   6346  O   GLY A 409       8.281  21.045   6.265  1.00  0.110          O  
ATOM   6347  H   GLY A 409       9.031  18.515   9.723  1.00  0.140          H  
ATOM   6348 1HA  GLY A 409      10.083  20.306   7.881  1.00  0.140          H  
ATOM   6349 2HA  GLY A 409       9.675  18.635   7.524  1.00  0.140          H  
ATOM   6350  N   ALA A 410       7.034  19.296   6.974  1.00  0.110          N  
ATOM   6351  CA  ALA A 410       5.911  19.654   6.126  1.00  0.110          C  
ATOM   6352  C   ALA A 410       5.334  21.039   6.459  1.00  0.110          C  
ATOM   6353  O   ALA A 410       5.034  21.813   5.545  1.00  0.110          O  
ATOM   6354  CB  ALA A 410       4.821  18.619   6.263  1.00  0.150          C  
ATOM   6355  H   ALA A 410       6.984  18.468   7.579  1.00  0.130          H  
ATOM   6356  HA  ALA A 410       6.263  19.671   5.096  1.00  0.130          H  
ATOM   6357 1HB  ALA A 410       4.026  18.893   5.603  1.00  0.180          H  
ATOM   6358 2HB  ALA A 410       5.188  17.640   6.010  1.00  0.180          H  
ATOM   6359 3HB  ALA A 410       4.468  18.609   7.297  1.00  0.180          H  
ATOM   6360  N   LEU A 411       5.198  21.381   7.748  1.00  0.100          N  
ATOM   6361  CA  LEU A 411       4.666  22.694   8.095  1.00  0.100          C  
ATOM   6362  C   LEU A 411       5.620  23.825   7.695  1.00  0.090          C  
ATOM   6363  O   LEU A 411       5.161  24.884   7.246  1.00  0.090          O  
ATOM   6364  CB  LEU A 411       4.318  22.747   9.586  1.00  0.140          C  
ATOM   6365  CG  LEU A 411       3.083  21.861  10.053  1.00  0.140          C  
ATOM   6366  CD1 LEU A 411       3.010  21.891  11.571  1.00  0.140          C  
ATOM   6367  CD2 LEU A 411       1.745  22.375   9.443  1.00  0.140          C  
ATOM   6368  H   LEU A 411       5.413  20.709   8.496  1.00  0.120          H  
ATOM   6369  HA  LEU A 411       3.754  22.841   7.531  1.00  0.120          H  
ATOM   6370 1HB  LEU A 411       5.193  22.393  10.138  1.00  0.170          H  
ATOM   6371 2HB  LEU A 411       4.135  23.768   9.869  1.00  0.170          H  
ATOM   6372  HG  LEU A 411       3.241  20.831   9.738  1.00  0.170          H  
ATOM   6373 1HD1 LEU A 411       2.178  21.267  11.904  1.00  0.170          H  
ATOM   6374 2HD1 LEU A 411       3.943  21.505  11.985  1.00  0.170          H  
ATOM   6375 3HD1 LEU A 411       2.854  22.913  11.911  1.00  0.170          H  
ATOM   6376 1HD2 LEU A 411       0.927  21.742   9.790  1.00  0.170          H  
ATOM   6377 2HD2 LEU A 411       1.564  23.400   9.763  1.00  0.170          H  
ATOM   6378 3HD2 LEU A 411       1.773  22.334   8.362  1.00  0.170          H  
ATOM   6379  N   LEU A 412       6.938  23.607   7.828  1.00  0.100          N  
ATOM   6380  CA  LEU A 412       7.918  24.615   7.433  1.00  0.110          C  
ATOM   6381  C   LEU A 412       7.813  24.865   5.942  1.00  0.110          C  
ATOM   6382  O   LEU A 412       7.910  26.012   5.506  1.00  0.110          O  
ATOM   6383  CB  LEU A 412       9.349  24.177   7.765  1.00  0.150          C  
ATOM   6384  CG  LEU A 412       9.756  24.112   9.256  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      11.125  23.463   9.343  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412       9.785  25.506   9.874  1.00  0.150          C  
ATOM   6387  H   LEU A 412       7.255  22.732   8.252  1.00  0.120          H  
ATOM   6388  HA  LEU A 412       7.686  25.542   7.944  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412       9.488  23.175   7.354  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      10.040  24.847   7.258  1.00  0.180          H  
ATOM   6391  HG  LEU A 412       9.048  23.503   9.800  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      11.431  23.392  10.385  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      11.079  22.464   8.910  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      11.849  24.062   8.795  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      10.083  25.425  10.918  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      10.502  26.128   9.338  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412       8.804  25.964   9.823  1.00  0.180          H  
ATOM   6398  N   LEU A 413       7.590  23.802   5.163  1.00  0.110          N  
ATOM   6399  CA  LEU A 413       7.398  23.945   3.727  1.00  0.110          C  
ATOM   6400  C   LEU A 413       6.195  24.828   3.421  1.00  0.100          C  
ATOM   6401  O   LEU A 413       6.300  25.789   2.650  1.00  0.110          O  
ATOM   6402  CB  LEU A 413       7.258  22.568   3.058  1.00  0.150          C  
ATOM   6403  CG  LEU A 413       6.868  22.567   1.562  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413       7.857  23.340   0.768  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413       6.821  21.095   1.044  1.00  0.150          C  
ATOM   6406  H   LEU A 413       7.611  22.869   5.592  1.00  0.130          H  
ATOM   6407  HA  LEU A 413       8.289  24.427   3.330  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413       8.200  22.036   3.162  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413       6.501  22.006   3.588  1.00  0.180          H  
ATOM   6410  HG  LEU A 413       5.887  23.032   1.438  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413       7.522  23.309  -0.249  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413       7.904  24.374   1.088  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413       8.837  22.897   0.854  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413       6.545  21.085  -0.017  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413       7.807  20.632   1.157  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413       6.088  20.526   1.613  1.00  0.180          H  
ATOM   6417  N   PHE A 414       5.051  24.559   4.058  1.00  0.100          N  
ATOM   6418  CA  PHE A 414       3.891  25.400   3.781  1.00  0.100          C  
ATOM   6419  C   PHE A 414       4.193  26.857   4.086  1.00  0.100          C  
ATOM   6420  O   PHE A 414       3.817  27.749   3.317  1.00  0.110          O  
ATOM   6421  CB  PHE A 414       2.676  25.002   4.609  1.00  0.140          C  
ATOM   6422  CG  PHE A 414       1.834  23.873   4.091  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414       2.045  22.577   4.505  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414       0.768  24.127   3.225  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414       1.244  21.559   4.066  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414      -0.044  23.099   2.787  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414       0.201  21.811   3.210  1.00  0.140          C  
ATOM   6428  H   PHE A 414       5.000  23.752   4.691  1.00  0.120          H  
ATOM   6429  HA  PHE A 414       3.642  25.305   2.729  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414       3.008  24.743   5.617  1.00  0.170          H  
ATOM   6431 2HB  PHE A 414       2.043  25.872   4.705  1.00  0.170          H  
ATOM   6432  HD1 PHE A 414       2.846  22.365   5.190  1.00  0.170          H  
ATOM   6433  HD2 PHE A 414       0.570  25.148   2.901  1.00  0.170          H  
ATOM   6434  HE1 PHE A 414       1.433  20.556   4.405  1.00  0.170          H  
ATOM   6435  HE2 PHE A 414      -0.882  23.309   2.106  1.00  0.170          H  
ATOM   6436  HZ  PHE A 414      -0.436  20.995   2.871  1.00  0.170          H  
ATOM   6437  N   ALA A 415       4.852  27.117   5.220  1.00  0.090          N  
ATOM   6438  CA  ALA A 415       5.193  28.484   5.565  1.00  0.100          C  
ATOM   6439  C   ALA A 415       6.166  29.099   4.540  1.00  0.100          C  
ATOM   6440  O   ALA A 415       5.988  30.229   4.090  1.00  0.110          O  
ATOM   6441  CB  ALA A 415       5.799  28.512   6.955  1.00  0.140          C  
ATOM   6442  H   ALA A 415       5.104  26.349   5.852  1.00  0.110          H  
ATOM   6443  HA  ALA A 415       4.280  29.072   5.563  1.00  0.120          H  
ATOM   6444 1HB  ALA A 415       6.032  29.531   7.239  1.00  0.160          H  
ATOM   6445 2HB  ALA A 415       5.090  28.089   7.662  1.00  0.160          H  
ATOM   6446 3HB  ALA A 415       6.711  27.916   6.958  1.00  0.160          H  
ATOM   6447  N   ALA A 416       7.165  28.332   4.083  1.00  0.100          N  
ATOM   6448  CA  ALA A 416       8.163  28.839   3.134  1.00  0.110          C  
ATOM   6449  C   ALA A 416       7.532  29.331   1.835  1.00  0.100          C  
ATOM   6450  O   ALA A 416       7.894  30.398   1.316  1.00  0.110          O  
ATOM   6451  CB  ALA A 416       9.168  27.741   2.813  1.00  0.150          C  
ATOM   6452  H   ALA A 416       7.296  27.399   4.481  1.00  0.120          H  
ATOM   6453  HA  ALA A 416       8.676  29.676   3.604  1.00  0.130          H  
ATOM   6454 1HB  ALA A 416       9.926  28.126   2.135  1.00  0.180          H  
ATOM   6455 2HB  ALA A 416       9.638  27.401   3.735  1.00  0.180          H  
ATOM   6456 3HB  ALA A 416       8.651  26.904   2.343  1.00  0.180          H  
ATOM   6457  N   LEU A 417       6.520  28.606   1.372  1.00  0.110          N  
ATOM   6458  CA  LEU A 417       5.787  28.906   0.143  1.00  0.110          C  
ATOM   6459  C   LEU A 417       5.074  30.257   0.175  1.00  0.110          C  
ATOM   6460  O   LEU A 417       4.728  30.805  -0.880  1.00  0.110          O  
ATOM   6461  CB  LEU A 417       4.799  27.770  -0.146  1.00  0.150          C  
ATOM   6462  CG  LEU A 417       5.424  26.419  -0.597  1.00  0.150          C  
ATOM   6463  CD1 LEU A 417       4.399  25.348  -0.542  1.00  0.150          C  
ATOM   6464  CD2 LEU A 417       5.898  26.533  -2.039  1.00  0.150          C  
ATOM   6465  H   LEU A 417       6.309  27.733   1.875  1.00  0.130          H  
ATOM   6466  HA  LEU A 417       6.512  28.948  -0.663  1.00  0.130          H  
ATOM   6467 1HB  LEU A 417       4.256  27.577   0.771  1.00  0.180          H  
ATOM   6468 2HB  LEU A 417       4.088  28.099  -0.905  1.00  0.180          H  
ATOM   6469  HG  LEU A 417       6.252  26.151   0.060  1.00  0.180          H  
ATOM   6470 1HD1 LEU A 417       4.852  24.413  -0.865  1.00  0.180          H  
ATOM   6471 2HD1 LEU A 417       4.047  25.243   0.475  1.00  0.180          H  
ATOM   6472 3HD1 LEU A 417       3.569  25.587  -1.183  1.00  0.180          H  
ATOM   6473 1HD2 LEU A 417       6.304  25.575  -2.364  1.00  0.180          H  
ATOM   6474 2HD2 LEU A 417       5.063  26.789  -2.671  1.00  0.180          H  
ATOM   6475 3HD2 LEU A 417       6.661  27.297  -2.134  1.00  0.180          H  
ATOM   6476  N   GLY A 418       4.826  30.786   1.374  1.00  0.110          N  
ATOM   6477  CA  GLY A 418       4.145  32.055   1.538  1.00  0.110          C  
ATOM   6478  C   GLY A 418       4.924  33.208   0.899  1.00  0.110          C  
ATOM   6479  O   GLY A 418       4.329  34.209   0.484  1.00  0.120          O  
ATOM   6480  H   GLY A 418       5.185  30.334   2.223  1.00  0.130          H  
ATOM   6481 1HA  GLY A 418       3.151  31.994   1.106  1.00  0.130          H  
ATOM   6482 2HA  GLY A 418       4.003  32.244   2.600  1.00  0.130          H  
ATOM   6483  N   ILE A 419       6.254  33.086   0.775  1.00  0.120          N  
ATOM   6484  CA  ILE A 419       6.985  34.215   0.233  1.00  0.150          C  
ATOM   6485  C   ILE A 419       6.712  34.372  -1.298  1.00  0.150          C  
ATOM   6486  O   ILE A 419       6.292  35.467  -1.705  1.00  0.200          O  
ATOM   6487  CB  ILE A 419       8.499  34.123   0.630  1.00  0.200          C  
ATOM   6488  CG1 ILE A 419       8.693  34.140   2.197  1.00  0.200          C  
ATOM   6489  CG2 ILE A 419       9.286  35.234  -0.049  1.00  0.200          C  
ATOM   6490  CD1 ILE A 419       8.193  35.336   2.942  1.00  0.200          C  
ATOM   6491  H   ILE A 419       6.751  32.244   1.094  1.00  0.140          H  
ATOM   6492  HA  ILE A 419       6.597  35.116   0.695  1.00  0.180          H  
ATOM   6493  HB  ILE A 419       8.893  33.187   0.357  1.00  0.240          H  
ATOM   6494 1HG1 ILE A 419       8.193  33.258   2.605  1.00  0.240          H  
ATOM   6495 2HG1 ILE A 419       9.761  34.051   2.400  1.00  0.240          H  
ATOM   6496 1HG2 ILE A 419      10.339  35.154   0.215  1.00  0.240          H  
ATOM   6497 2HG2 ILE A 419       9.181  35.144  -1.101  1.00  0.240          H  
ATOM   6498 3HG2 ILE A 419       8.915  36.197   0.256  1.00  0.240          H  
ATOM   6499 1HD1 ILE A 419       8.399  35.207   4.004  1.00  0.240          H  
ATOM   6500 2HD1 ILE A 419       8.690  36.225   2.595  1.00  0.240          H  
ATOM   6501 3HD1 ILE A 419       7.132  35.429   2.802  1.00  0.240          H  
ATOM   6502  N   PRO A 420       6.944  33.353  -2.181  1.00  0.130          N  
ATOM   6503  CA  PRO A 420       6.555  33.379  -3.586  1.00  0.130          C  
ATOM   6504  C   PRO A 420       5.100  33.748  -3.801  1.00  0.130          C  
ATOM   6505  O   PRO A 420       4.759  34.424  -4.782  1.00  0.150          O  
ATOM   6506  CB  PRO A 420       6.812  31.929  -4.017  1.00  0.200          C  
ATOM   6507  CG  PRO A 420       7.949  31.482  -3.158  1.00  0.200          C  
ATOM   6508  CD  PRO A 420       7.720  32.132  -1.824  1.00  0.200          C  
ATOM   6509  HA  PRO A 420       7.194  34.065  -4.127  1.00  0.160          H  
ATOM   6510 1HB  PRO A 420       5.902  31.320  -3.874  1.00  0.230          H  
ATOM   6511 2HB  PRO A 420       7.055  31.898  -5.091  1.00  0.230          H  
ATOM   6512 1HG  PRO A 420       7.971  30.381  -3.092  1.00  0.230          H  
ATOM   6513 2HG  PRO A 420       8.898  31.788  -3.614  1.00  0.230          H  
ATOM   6514 1HD  PRO A 420       7.197  31.475  -1.141  1.00  0.230          H  
ATOM   6515 2HD  PRO A 420       8.712  32.371  -1.504  1.00  0.230          H  
ATOM   6516  N   LEU A 421       4.230  33.305  -2.901  1.00  0.130          N  
ATOM   6517  CA  LEU A 421       2.841  33.637  -3.046  1.00  0.130          C  
ATOM   6518  C   LEU A 421       2.543  35.124  -2.896  1.00  0.120          C  
ATOM   6519  O   LEU A 421       1.781  35.681  -3.686  1.00  0.140          O  
ATOM   6520  CB  LEU A 421       2.032  32.805  -2.105  1.00  0.180          C  
ATOM   6521  CG  LEU A 421       1.918  31.336  -2.418  1.00  0.180          C  
ATOM   6522  CD1 LEU A 421       1.278  30.643  -1.226  1.00  0.180          C  
ATOM   6523  CD2 LEU A 421       1.067  31.127  -3.670  1.00  0.180          C  
ATOM   6524  H   LEU A 421       4.506  32.698  -2.119  1.00  0.160          H  
ATOM   6525  HA  LEU A 421       2.566  33.358  -4.042  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       2.502  32.878  -1.137  1.00  0.220          H  
ATOM   6527 2HB  LEU A 421       1.055  33.211  -2.075  1.00  0.220          H  
ATOM   6528  HG  LEU A 421       2.908  30.913  -2.578  1.00  0.220          H  
ATOM   6529 1HD1 LEU A 421       1.199  29.590  -1.420  1.00  0.220          H  
ATOM   6530 2HD1 LEU A 421       1.894  30.790  -0.353  1.00  0.220          H  
ATOM   6531 3HD1 LEU A 421       0.287  31.050  -1.043  1.00  0.220          H  
ATOM   6532 1HD2 LEU A 421       1.011  30.093  -3.848  1.00  0.220          H  
ATOM   6533 2HD2 LEU A 421       0.070  31.529  -3.515  1.00  0.220          H  
ATOM   6534 3HD2 LEU A 421       1.503  31.593  -4.541  1.00  0.220          H  
ATOM   6535  N   ALA A 422       3.182  35.813  -1.949  1.00  0.130          N  
ATOM   6536  CA  ALA A 422       2.898  37.242  -1.822  1.00  0.150          C  
ATOM   6537  C   ALA A 422       3.207  37.953  -3.152  1.00  0.140          C  
ATOM   6538  O   ALA A 422       2.475  38.863  -3.571  1.00  0.170          O  
ATOM   6539  CB  ALA A 422       3.706  37.839  -0.687  1.00  0.200          C  
ATOM   6540  H   ALA A 422       3.806  35.333  -1.285  1.00  0.160          H  
ATOM   6541  HA  ALA A 422       1.837  37.367  -1.607  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       3.478  38.896  -0.594  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422       3.452  37.327   0.240  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422       4.766  37.711  -0.898  1.00  0.240          H  
ATOM   6545  N   ALA A 423       4.288  37.524  -3.825  1.00  0.130          N  
ATOM   6546  CA  ALA A 423       4.611  38.068  -5.152  1.00  0.140          C  
ATOM   6547  C   ALA A 423       3.523  37.673  -6.177  1.00  0.110          C  
ATOM   6548  O   ALA A 423       3.016  38.508  -6.940  1.00  0.120          O  
ATOM   6549  CB  ALA A 423       5.967  37.561  -5.597  1.00  0.190          C  
ATOM   6550  H   ALA A 423       4.880  36.813  -3.370  1.00  0.160          H  
ATOM   6551  HA  ALA A 423       4.634  39.156  -5.086  1.00  0.170          H  
ATOM   6552 1HB  ALA A 423       6.217  37.944  -6.555  1.00  0.230          H  
ATOM   6553 2HB  ALA A 423       6.703  37.880  -4.876  1.00  0.230          H  
ATOM   6554 3HB  ALA A 423       5.950  36.475  -5.652  1.00  0.230          H  
ATOM   6555  N   THR A 424       3.081  36.407  -6.122  1.00  0.110          N  
ATOM   6556  CA  THR A 424       2.063  35.823  -7.018  1.00  0.120          C  
ATOM   6557  C   THR A 424       0.773  36.618  -6.997  1.00  0.120          C  
ATOM   6558  O   THR A 424       0.129  36.840  -8.027  1.00  0.180          O  
ATOM   6559  CB  THR A 424       1.775  34.347  -6.651  1.00  0.160          C  
ATOM   6560  OG1 THR A 424       2.989  33.560  -6.820  1.00  0.160          O  
ATOM   6561  CG2 THR A 424       0.663  33.770  -7.504  1.00  0.160          C  
ATOM   6562  H   THR A 424       3.546  35.772  -5.470  1.00  0.130          H  
ATOM   6563  HA  THR A 424       2.437  35.820  -8.027  1.00  0.140          H  
ATOM   6564  HB  THR A 424       1.447  34.290  -5.642  1.00  0.200          H  
ATOM   6565  HG1 THR A 424       3.664  33.833  -6.151  1.00  0.200          H  
ATOM   6566 1HG2 THR A 424       0.482  32.736  -7.211  1.00  0.200          H  
ATOM   6567 2HG2 THR A 424      -0.241  34.344  -7.350  1.00  0.200          H  
ATOM   6568 3HG2 THR A 424       0.939  33.807  -8.553  1.00  0.200          H  
ATOM   6569  N   PHE A 425       0.381  37.033  -5.815  1.00  0.100          N  
ATOM   6570  CA  PHE A 425      -0.859  37.747  -5.638  1.00  0.120          C  
ATOM   6571  C   PHE A 425      -0.784  39.256  -5.860  1.00  0.130          C  
ATOM   6572  O   PHE A 425      -1.818  39.924  -5.787  1.00  0.260          O  
ATOM   6573  CB  PHE A 425      -1.372  37.516  -4.222  1.00  0.160          C  
ATOM   6574  CG  PHE A 425      -1.812  36.106  -3.937  1.00  0.160          C  
ATOM   6575  CD1 PHE A 425      -1.193  35.355  -2.944  1.00  0.160          C  
ATOM   6576  CD2 PHE A 425      -2.832  35.515  -4.673  1.00  0.160          C  
ATOM   6577  CE1 PHE A 425      -1.595  34.062  -2.691  1.00  0.160          C  
ATOM   6578  CE2 PHE A 425      -3.222  34.224  -4.420  1.00  0.160          C  
ATOM   6579  CZ  PHE A 425      -2.601  33.498  -3.427  1.00  0.160          C  
ATOM   6580  H   PHE A 425       0.949  36.763  -5.005  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      -1.575  37.339  -6.345  1.00  0.140          H  
ATOM   6582 1HB  PHE A 425      -0.562  37.761  -3.523  1.00  0.190          H  
ATOM   6583 2HB  PHE A 425      -2.174  38.188  -4.014  1.00  0.190          H  
ATOM   6584  HD1 PHE A 425      -0.387  35.803  -2.357  1.00  0.190          H  
ATOM   6585  HD2 PHE A 425      -3.329  36.083  -5.459  1.00  0.190          H  
ATOM   6586  HE1 PHE A 425      -1.118  33.485  -1.906  1.00  0.190          H  
ATOM   6587  HE2 PHE A 425      -4.025  33.776  -5.000  1.00  0.190          H  
ATOM   6588  HZ  PHE A 425      -2.914  32.475  -3.224  1.00  0.190          H  
ATOM   6589  N   SER A 426       0.405  39.813  -6.117  1.00  0.130          N  
ATOM   6590  CA  SER A 426       0.495  41.263  -6.267  1.00  0.130          C  
ATOM   6591  C   SER A 426       1.215  41.783  -7.523  1.00  0.120          C  
ATOM   6592  O   SER A 426       0.767  42.763  -8.140  1.00  0.130          O  
ATOM   6593  CB  SER A 426       1.173  41.819  -5.024  1.00  0.180          C  
ATOM   6594  OG  SER A 426       2.477  41.289  -4.867  1.00  0.180          O  
ATOM   6595  H   SER A 426       1.239  39.236  -6.222  1.00  0.160          H  
ATOM   6596  HA  SER A 426      -0.521  41.653  -6.295  1.00  0.160          H  
ATOM   6597 1HB  SER A 426       1.233  42.902  -5.110  1.00  0.220          H  
ATOM   6598 2HB  SER A 426       0.576  41.595  -4.146  1.00  0.220          H  
ATOM   6599  HG  SER A 426       2.364  40.395  -4.431  1.00  0.220          H  
ATOM   6600  N   ILE A 427       2.291  41.120  -7.948  1.00  0.120          N  
ATOM   6601  CA  ILE A 427       3.074  41.650  -9.050  1.00  0.120          C  
ATOM   6602  C   ILE A 427       2.438  41.610 -10.446  1.00  0.120          C  
ATOM   6603  O   ILE A 427       2.470  42.644 -11.103  1.00  0.130          O  
ATOM   6604  CB  ILE A 427       4.505  41.051  -9.072  1.00  0.170          C  
ATOM   6605  CG1 ILE A 427       5.283  41.575  -7.814  1.00  0.170          C  
ATOM   6606  CG2 ILE A 427       5.243  41.372 -10.394  1.00  0.170          C  
ATOM   6607  CD1 ILE A 427       6.632  40.907  -7.545  1.00  0.170          C  
ATOM   6608  H   ILE A 427       2.605  40.281  -7.453  1.00  0.140          H  
ATOM   6609  HA  ILE A 427       3.228  42.706  -8.828  1.00  0.140          H  
ATOM   6610  HB  ILE A 427       4.432  39.983  -8.956  1.00  0.200          H  
ATOM   6611 1HG1 ILE A 427       5.440  42.644  -7.923  1.00  0.200          H  
ATOM   6612 2HG1 ILE A 427       4.651  41.409  -6.936  1.00  0.200          H  
ATOM   6613 1HG2 ILE A 427       6.234  40.930 -10.388  1.00  0.200          H  
ATOM   6614 2HG2 ILE A 427       4.696  40.961 -11.233  1.00  0.200          H  
ATOM   6615 3HG2 ILE A 427       5.330  42.453 -10.513  1.00  0.200          H  
ATOM   6616 1HD1 ILE A 427       7.065  41.336  -6.647  1.00  0.200          H  
ATOM   6617 2HD1 ILE A 427       6.491  39.871  -7.410  1.00  0.200          H  
ATOM   6618 3HD1 ILE A 427       7.311  41.067  -8.373  1.00  0.200          H  
ATOM   6619  N   PRO A 428       1.876  40.487 -10.961  1.00  0.130          N  
ATOM   6620  CA  PRO A 428       1.343  40.402 -12.312  1.00  0.120          C  
ATOM   6621  C   PRO A 428       0.128  41.281 -12.499  1.00  0.110          C  
ATOM   6622  O   PRO A 428      -0.156  41.734 -13.605  1.00  0.120          O  
ATOM   6623  CB  PRO A 428       1.021  38.913 -12.466  1.00  0.180          C  
ATOM   6624  CG  PRO A 428       0.783  38.425 -11.063  1.00  0.180          C  
ATOM   6625  CD  PRO A 428       1.666  39.279 -10.164  1.00  0.180          C  
ATOM   6626  HA  PRO A 428       2.134  40.701 -13.002  1.00  0.140          H  
ATOM   6627 1HB  PRO A 428       0.138  38.786 -13.114  1.00  0.220          H  
ATOM   6628 2HB  PRO A 428       1.855  38.395 -12.970  1.00  0.220          H  
ATOM   6629 1HG  PRO A 428      -0.282  38.505 -10.811  1.00  0.220          H  
ATOM   6630 2HG  PRO A 428       1.031  37.357 -10.981  1.00  0.220          H  
ATOM   6631 1HD  PRO A 428       1.065  39.447  -9.276  1.00  0.220          H  
ATOM   6632 2HD  PRO A 428       2.586  38.828  -9.944  1.00  0.220          H  
ATOM   6633  N   PHE A 429      -0.530  41.607 -11.397  1.00  0.110          N  
ATOM   6634  CA  PHE A 429      -1.693  42.450 -11.439  1.00  0.110          C  
ATOM   6635  C   PHE A 429      -1.204  43.866 -11.612  1.00  0.120          C  
ATOM   6636  O   PHE A 429      -1.692  44.589 -12.486  1.00  0.120          O  
ATOM   6637  CB  PHE A 429      -2.481  42.273 -10.155  1.00  0.150          C  
ATOM   6638  CG  PHE A 429      -3.006  40.877 -10.038  1.00  0.150          C  
ATOM   6639  CD1 PHE A 429      -2.354  39.952  -9.232  1.00  0.150          C  
ATOM   6640  CD2 PHE A 429      -4.118  40.465 -10.749  1.00  0.150          C  
ATOM   6641  CE1 PHE A 429      -2.809  38.654  -9.148  1.00  0.150          C  
ATOM   6642  CE2 PHE A 429      -4.577  39.168 -10.664  1.00  0.150          C  
ATOM   6643  CZ  PHE A 429      -3.918  38.262  -9.861  1.00  0.150          C  
ATOM   6644  H   PHE A 429      -0.291  41.195 -10.507  1.00  0.130          H  
ATOM   6645  HA  PHE A 429      -2.312  42.182 -12.293  1.00  0.130          H  
ATOM   6646 1HB  PHE A 429      -1.844  42.483  -9.292  1.00  0.180          H  
ATOM   6647 2HB  PHE A 429      -3.316  42.970 -10.131  1.00  0.180          H  
ATOM   6648  HD1 PHE A 429      -1.472  40.251  -8.662  1.00  0.180          H  
ATOM   6649  HD2 PHE A 429      -4.629  41.172 -11.387  1.00  0.180          H  
ATOM   6650  HE1 PHE A 429      -2.285  37.935  -8.518  1.00  0.180          H  
ATOM   6651  HE2 PHE A 429      -5.458  38.855 -11.238  1.00  0.180          H  
ATOM   6652  HZ  PHE A 429      -4.273  37.236  -9.793  1.00  0.180          H  
ATOM   6653  N   ALA A 430      -0.229  44.278 -10.787  1.00  0.120          N  
ATOM   6654  CA  ALA A 430       0.301  45.619 -10.936  1.00  0.130          C  
ATOM   6655  C   ALA A 430       0.930  45.776 -12.317  1.00  0.140          C  
ATOM   6656  O   ALA A 430       0.770  46.823 -12.943  1.00  0.140          O  
ATOM   6657  CB  ALA A 430       1.322  45.925  -9.857  1.00  0.180          C  
ATOM   6658  H   ALA A 430       0.142  43.668 -10.050  1.00  0.140          H  
ATOM   6659  HA  ALA A 430      -0.525  46.323 -10.853  1.00  0.160          H  
ATOM   6660 1HB  ALA A 430       1.686  46.944  -9.986  1.00  0.210          H  
ATOM   6661 2HB  ALA A 430       0.857  45.822  -8.885  1.00  0.210          H  
ATOM   6662 3HB  ALA A 430       2.153  45.222  -9.938  1.00  0.210          H  
ATOM   6663  N   LEU A 431       1.627  44.739 -12.815  1.00  0.140          N  
ATOM   6664  CA  LEU A 431       2.252  44.859 -14.121  1.00  0.140          C  
ATOM   6665  C   LEU A 431       1.219  45.026 -15.211  1.00  0.140          C  
ATOM   6666  O   LEU A 431       1.380  45.895 -16.072  1.00  0.150          O  
ATOM   6667  CB  LEU A 431       3.108  43.624 -14.442  1.00  0.200          C  
ATOM   6668  CG  LEU A 431       4.420  43.423 -13.633  1.00  0.200          C  
ATOM   6669  CD1 LEU A 431       4.987  42.065 -13.950  1.00  0.200          C  
ATOM   6670  CD2 LEU A 431       5.427  44.472 -13.996  1.00  0.200          C  
ATOM   6671  H   LEU A 431       1.751  43.890 -12.256  1.00  0.170          H  
ATOM   6672  HA  LEU A 431       2.874  45.748 -14.122  1.00  0.170          H  
ATOM   6673 1HB  LEU A 431       2.490  42.748 -14.278  1.00  0.240          H  
ATOM   6674 2HB  LEU A 431       3.367  43.655 -15.489  1.00  0.240          H  
ATOM   6675  HG  LEU A 431       4.208  43.478 -12.575  1.00  0.240          H  
ATOM   6676 1HD1 LEU A 431       5.905  41.912 -13.384  1.00  0.240          H  
ATOM   6677 2HD1 LEU A 431       4.273  41.296 -13.684  1.00  0.240          H  
ATOM   6678 3HD1 LEU A 431       5.205  42.010 -15.010  1.00  0.240          H  
ATOM   6679 1HD2 LEU A 431       6.340  44.305 -13.427  1.00  0.240          H  
ATOM   6680 2HD2 LEU A 431       5.646  44.403 -15.064  1.00  0.240          H  
ATOM   6681 3HD2 LEU A 431       5.042  45.457 -13.764  1.00  0.240          H  
ATOM   6682  N   ALA A 432       0.124  44.257 -15.156  1.00  0.140          N  
ATOM   6683  CA  ALA A 432      -0.898  44.402 -16.168  1.00  0.140          C  
ATOM   6684  C   ALA A 432      -1.474  45.801 -16.142  1.00  0.150          C  
ATOM   6685  O   ALA A 432      -1.635  46.417 -17.201  1.00  0.150          O  
ATOM   6686  CB  ALA A 432      -2.009  43.393 -15.954  1.00  0.200          C  
ATOM   6687  H   ALA A 432       0.024  43.529 -14.441  1.00  0.170          H  
ATOM   6688  HA  ALA A 432      -0.441  44.240 -17.140  1.00  0.170          H  
ATOM   6689 1HB  ALA A 432      -2.767  43.504 -16.727  1.00  0.240          H  
ATOM   6690 2HB  ALA A 432      -1.591  42.396 -15.995  1.00  0.240          H  
ATOM   6691 3HB  ALA A 432      -2.462  43.559 -14.975  1.00  0.240          H  
ATOM   6692  N   SER A 433      -1.710  46.349 -14.937  1.00  0.140          N  
ATOM   6693  CA  SER A 433      -2.287  47.681 -14.798  1.00  0.150          C  
ATOM   6694  C   SER A 433      -1.371  48.755 -15.373  1.00  0.160          C  
ATOM   6695  O   SER A 433      -1.835  49.683 -16.055  1.00  0.170          O  
ATOM   6696  CB  SER A 433      -2.558  47.988 -13.332  1.00  0.210          C  
ATOM   6697  OG  SER A 433      -3.538  47.138 -12.798  1.00  0.210          O  
ATOM   6698  H   SER A 433      -1.566  45.795 -14.085  1.00  0.170          H  
ATOM   6699  HA  SER A 433      -3.230  47.699 -15.339  1.00  0.180          H  
ATOM   6700 1HB  SER A 433      -1.636  47.890 -12.762  1.00  0.250          H  
ATOM   6701 2HB  SER A 433      -2.888  49.018 -13.243  1.00  0.250          H  
ATOM   6702  HG  SER A 433      -3.681  47.430 -11.897  1.00  0.250          H  
ATOM   6703  N   ILE A 434      -0.064  48.629 -15.118  1.00  0.160          N  
ATOM   6704  CA  ILE A 434       0.912  49.598 -15.598  1.00  0.180          C  
ATOM   6705  C   ILE A 434       1.017  49.550 -17.117  1.00  0.190          C  
ATOM   6706  O   ILE A 434       1.010  50.598 -17.781  1.00  0.200          O  
ATOM   6707  CB  ILE A 434       2.299  49.357 -14.960  1.00  0.240          C  
ATOM   6708  CG1 ILE A 434       2.216  49.636 -13.445  1.00  0.240          C  
ATOM   6709  CG2 ILE A 434       3.328  50.340 -15.611  1.00  0.240          C  
ATOM   6710  CD1 ILE A 434       3.391  49.114 -12.625  1.00  0.240          C  
ATOM   6711  H   ILE A 434       0.243  47.862 -14.506  1.00  0.190          H  
ATOM   6712  HA  ILE A 434       0.575  50.592 -15.313  1.00  0.220          H  
ATOM   6713  HB  ILE A 434       2.608  48.317 -15.101  1.00  0.290          H  
ATOM   6714 1HG1 ILE A 434       2.149  50.707 -13.310  1.00  0.290          H  
ATOM   6715 2HG1 ILE A 434       1.312  49.191 -13.054  1.00  0.290          H  
ATOM   6716 1HG2 ILE A 434       4.293  50.219 -15.162  1.00  0.290          H  
ATOM   6717 2HG2 ILE A 434       3.411  50.154 -16.680  1.00  0.290          H  
ATOM   6718 3HG2 ILE A 434       2.993  51.367 -15.449  1.00  0.290          H  
ATOM   6719 1HD1 ILE A 434       3.230  49.370 -11.575  1.00  0.290          H  
ATOM   6720 2HD1 ILE A 434       3.447  48.029 -12.729  1.00  0.290          H  
ATOM   6721 3HD1 ILE A 434       4.317  49.552 -12.963  1.00  0.290          H  
ATOM   6722  N   PHE A 435       1.143  48.346 -17.679  1.00  0.180          N  
ATOM   6723  CA  PHE A 435       1.255  48.223 -19.120  1.00  0.200          C  
ATOM   6724  C   PHE A 435      -0.038  48.708 -19.791  1.00  0.200          C  
ATOM   6725  O   PHE A 435       0.013  49.409 -20.810  1.00  0.230          O  
ATOM   6726  CB  PHE A 435       1.545  46.768 -19.525  1.00  0.270          C  
ATOM   6727  CG  PHE A 435       2.974  46.229 -19.213  1.00  0.270          C  
ATOM   6728  CD1 PHE A 435       3.139  45.059 -18.452  1.00  0.270          C  
ATOM   6729  CD2 PHE A 435       4.136  46.875 -19.672  1.00  0.270          C  
ATOM   6730  CE1 PHE A 435       4.406  44.561 -18.161  1.00  0.270          C  
ATOM   6731  CE2 PHE A 435       5.402  46.364 -19.375  1.00  0.270          C  
ATOM   6732  CZ  PHE A 435       5.529  45.215 -18.621  1.00  0.270          C  
ATOM   6733  H   PHE A 435       1.164  47.504 -17.093  1.00  0.220          H  
ATOM   6734  HA  PHE A 435       2.072  48.855 -19.459  1.00  0.240          H  
ATOM   6735 1HB  PHE A 435       0.838  46.136 -18.990  1.00  0.330          H  
ATOM   6736 2HB  PHE A 435       1.353  46.639 -20.585  1.00  0.330          H  
ATOM   6737  HD1 PHE A 435       2.253  44.537 -18.086  1.00  0.330          H  
ATOM   6738  HD2 PHE A 435       4.048  47.782 -20.269  1.00  0.330          H  
ATOM   6739  HE1 PHE A 435       4.515  43.651 -17.571  1.00  0.330          H  
ATOM   6740  HE2 PHE A 435       6.304  46.866 -19.741  1.00  0.330          H  
ATOM   6741  HZ  PHE A 435       6.523  44.822 -18.396  1.00  0.330          H  
ATOM   6742  N   SER A 436      -1.197  48.363 -19.203  1.00  0.190          N  
ATOM   6743  CA  SER A 436      -2.507  48.725 -19.732  1.00  0.200          C  
ATOM   6744  C   SER A 436      -2.677  50.238 -19.754  1.00  0.210          C  
ATOM   6745  O   SER A 436      -3.246  50.793 -20.705  1.00  0.230          O  
ATOM   6746  CB  SER A 436      -3.594  48.083 -18.887  1.00  0.280          C  
ATOM   6747  OG  SER A 436      -3.519  46.688 -18.972  1.00  0.280          O  
ATOM   6748  H   SER A 436      -1.190  47.777 -18.369  1.00  0.230          H  
ATOM   6749  HA  SER A 436      -2.582  48.348 -20.750  1.00  0.240          H  
ATOM   6750 1HB  SER A 436      -3.489  48.394 -17.849  1.00  0.330          H  
ATOM   6751 2HB  SER A 436      -4.573  48.420 -19.233  1.00  0.330          H  
ATOM   6752  HG  SER A 436      -2.745  46.456 -18.430  1.00  0.330          H  
ATOM   6753  N   SER A 437      -2.198  50.916 -18.696  1.00  0.200          N  
ATOM   6754  CA  SER A 437      -2.257  52.369 -18.583  1.00  0.220          C  
ATOM   6755  C   SER A 437      -1.463  53.043 -19.689  1.00  0.240          C  
ATOM   6756  O   SER A 437      -1.961  53.950 -20.360  1.00  0.280          O  
ATOM   6757  CB  SER A 437      -1.709  52.819 -17.244  1.00  0.300          C  
ATOM   6758  OG  SER A 437      -1.752  54.215 -17.124  1.00  0.300          O  
ATOM   6759  H   SER A 437      -1.816  50.392 -17.903  1.00  0.240          H  
ATOM   6760  HA  SER A 437      -3.297  52.682 -18.665  1.00  0.260          H  
ATOM   6761 1HB  SER A 437      -2.288  52.361 -16.448  1.00  0.360          H  
ATOM   6762 2HB  SER A 437      -0.683  52.473 -17.137  1.00  0.360          H  
ATOM   6763  HG  SER A 437      -1.287  54.421 -16.317  1.00  0.360          H  
ATOM   6764  N   ASN A 438      -0.238  52.562 -19.923  1.00  0.240          N  
ATOM   6765  CA  ASN A 438       0.610  53.149 -20.950  1.00  0.290          C  
ATOM   6766  C   ASN A 438       0.077  52.882 -22.360  1.00  0.280          C  
ATOM   6767  O   ASN A 438       0.236  53.711 -23.259  1.00  0.330          O  
ATOM   6768  CB  ASN A 438       2.024  52.651 -20.769  1.00  0.390          C  
ATOM   6769  CG  ASN A 438       2.681  53.303 -19.575  1.00  0.390          C  
ATOM   6770  OD1 ASN A 438       3.179  54.449 -19.633  1.00  0.390          O  
ATOM   6771  ND2 ASN A 438       2.677  52.610 -18.468  1.00  0.390          N  
ATOM   6772  H   ASN A 438       0.124  51.816 -19.319  1.00  0.290          H  
ATOM   6773  HA  ASN A 438       0.609  54.229 -20.808  1.00  0.350          H  
ATOM   6774 1HB  ASN A 438       2.007  51.567 -20.615  1.00  0.460          H  
ATOM   6775 2HB  ASN A 438       2.609  52.852 -21.664  1.00  0.460          H  
ATOM   6776 1HD2 ASN A 438       3.083  52.995 -17.638  1.00  0.460          H  
ATOM   6777 2HD2 ASN A 438       2.234  51.693 -18.443  1.00  0.460          H  
ATOM   6778  N   ARG A 439      -0.588  51.741 -22.537  1.00  0.260          N  
ATOM   6779  CA  ARG A 439      -1.194  51.354 -23.802  1.00  0.300          C  
ATOM   6780  C   ARG A 439      -2.591  51.957 -24.033  1.00  0.260          C  
ATOM   6781  O   ARG A 439      -2.993  52.163 -25.186  1.00  0.300          O  
ATOM   6782  CB  ARG A 439      -1.273  49.831 -23.892  1.00  0.400          C  
ATOM   6783  CG  ARG A 439      -1.993  49.259 -25.119  1.00  0.400          C  
ATOM   6784  CD  ARG A 439      -1.304  49.553 -26.397  1.00  0.400          C  
ATOM   6785  NE  ARG A 439      -2.067  49.062 -27.528  1.00  0.400          N  
ATOM   6786  CZ  ARG A 439      -3.117  49.704 -28.098  1.00  0.400          C  
ATOM   6787  NH1 ARG A 439      -3.546  50.878 -27.627  1.00  0.400          N  
ATOM   6788  NH2 ARG A 439      -3.722  49.146 -29.139  1.00  0.400          N  
ATOM   6789  H   ARG A 439      -0.609  51.075 -21.761  1.00  0.310          H  
ATOM   6790  HA  ARG A 439      -0.537  51.709 -24.593  1.00  0.360          H  
ATOM   6791 1HB  ARG A 439      -0.267  49.417 -23.870  1.00  0.480          H  
ATOM   6792 2HB  ARG A 439      -1.792  49.455 -23.009  1.00  0.480          H  
ATOM   6793 1HG  ARG A 439      -2.025  48.178 -25.017  1.00  0.480          H  
ATOM   6794 2HG  ARG A 439      -3.014  49.628 -25.165  1.00  0.480          H  
ATOM   6795 1HD  ARG A 439      -1.155  50.620 -26.526  1.00  0.480          H  
ATOM   6796 2HD  ARG A 439      -0.336  49.051 -26.402  1.00  0.480          H  
ATOM   6797  HE  ARG A 439      -1.796  48.164 -27.927  1.00  0.480          H  
ATOM   6798 1HH1 ARG A 439      -3.097  51.326 -26.804  1.00  0.480          H  
ATOM   6799 2HH1 ARG A 439      -4.329  51.339 -28.061  1.00  0.480          H  
ATOM   6800 1HH2 ARG A 439      -3.394  48.251 -29.504  1.00  0.480          H  
ATOM   6801 2HH2 ARG A 439      -4.511  49.596 -29.584  1.00  0.480          H  
ATOM   6802  N   GLY A 440      -3.349  52.198 -22.954  1.00  0.240          N  
ATOM   6803  CA  GLY A 440      -4.727  52.666 -23.045  1.00  0.250          C  
ATOM   6804  C   GLY A 440      -5.671  51.504 -23.371  1.00  0.240          C  
ATOM   6805  O   GLY A 440      -6.688  51.680 -24.051  1.00  0.260          O  
ATOM   6806  H   GLY A 440      -2.975  52.014 -22.027  1.00  0.290          H  
ATOM   6807 1HA  GLY A 440      -5.011  53.120 -22.096  1.00  0.300          H  
ATOM   6808 2HA  GLY A 440      -4.802  53.436 -23.811  1.00  0.300          H  
ATOM   6809  N   SER A 441      -5.299  50.290 -22.931  1.00  0.220          N  
ATOM   6810  CA  SER A 441      -6.090  49.093 -23.246  1.00  0.220          C  
ATOM   6811  C   SER A 441      -7.344  48.858 -22.393  1.00  0.210          C  
ATOM   6812  O   SER A 441      -8.233  48.116 -22.815  1.00  0.220          O  
ATOM   6813  CB  SER A 441      -5.231  47.852 -23.146  1.00  0.310          C  
ATOM   6814  OG  SER A 441      -4.878  47.605 -21.823  1.00  0.310          O  
ATOM   6815  H   SER A 441      -4.478  50.230 -22.323  1.00  0.260          H  
ATOM   6816  HA  SER A 441      -6.417  49.187 -24.282  1.00  0.260          H  
ATOM   6817 1HB  SER A 441      -5.781  47.000 -23.541  1.00  0.370          H  
ATOM   6818 2HB  SER A 441      -4.339  47.974 -23.748  1.00  0.370          H  
ATOM   6819  HG  SER A 441      -4.422  46.757 -21.821  1.00  0.370          H  
ATOM   6820  N   GLY A 442      -7.448  49.503 -21.228  1.00  0.210          N  
ATOM   6821  CA  GLY A 442      -8.594  49.323 -20.323  1.00  0.200          C  
ATOM   6822  C   GLY A 442      -8.212  48.450 -19.132  1.00  0.180          C  
ATOM   6823  O   GLY A 442      -7.749  47.318 -19.299  1.00  0.170          O  
ATOM   6824  H   GLY A 442      -6.687  50.095 -20.928  1.00  0.250          H  
ATOM   6825 1HA  GLY A 442      -8.940  50.295 -19.973  1.00  0.240          H  
ATOM   6826 2HA  GLY A 442      -9.424  48.863 -20.860  1.00  0.240          H  
ATOM   6827  N   GLN A 443      -8.451  48.952 -17.916  1.00  0.170          N  
ATOM   6828  CA  GLN A 443      -8.054  48.212 -16.721  1.00  0.150          C  
ATOM   6829  C   GLN A 443      -8.921  46.996 -16.432  1.00  0.140          C  
ATOM   6830  O   GLN A 443      -8.398  45.929 -16.096  1.00  0.140          O  
ATOM   6831  CB  GLN A 443      -8.126  49.130 -15.500  1.00  0.220          C  
ATOM   6832  CG  GLN A 443      -7.156  50.287 -15.492  1.00  0.220          C  
ATOM   6833  CD  GLN A 443      -5.748  49.829 -15.463  1.00  0.220          C  
ATOM   6834  OE1 GLN A 443      -5.451  48.828 -14.819  1.00  0.220          O  
ATOM   6835  NE2 GLN A 443      -4.861  50.544 -16.123  1.00  0.220          N  
ATOM   6836  H   GLN A 443      -8.882  49.862 -17.830  1.00  0.200          H  
ATOM   6837  HA  GLN A 443      -7.029  47.863 -16.858  1.00  0.180          H  
ATOM   6838 1HB  GLN A 443      -9.127  49.542 -15.414  1.00  0.260          H  
ATOM   6839 2HB  GLN A 443      -7.942  48.544 -14.607  1.00  0.260          H  
ATOM   6840 1HG  GLN A 443      -7.302  50.877 -16.391  1.00  0.260          H  
ATOM   6841 2HG  GLN A 443      -7.346  50.909 -14.610  1.00  0.260          H  
ATOM   6842 1HE2 GLN A 443      -3.882  50.260 -16.108  1.00  0.260          H  
ATOM   6843 2HE2 GLN A 443      -5.145  51.368 -16.616  1.00  0.260          H  
ATOM   6844  N   GLY A 444     -10.235  47.135 -16.596  1.00  0.140          N  
ATOM   6845  CA  GLY A 444     -11.163  46.063 -16.300  1.00  0.140          C  
ATOM   6846  C   GLY A 444     -10.910  44.880 -17.208  1.00  0.140          C  
ATOM   6847  O   GLY A 444     -10.671  43.759 -16.735  1.00  0.130          O  
ATOM   6848  H   GLY A 444     -10.638  48.002 -16.961  1.00  0.170          H  
ATOM   6849 1HA  GLY A 444     -11.065  45.764 -15.258  1.00  0.170          H  
ATOM   6850 2HA  GLY A 444     -12.182  46.427 -16.447  1.00  0.170          H  
ATOM   6851  N   LEU A 445     -10.947  45.126 -18.521  1.00  0.140          N  
ATOM   6852  CA  LEU A 445     -10.759  44.047 -19.474  1.00  0.150          C  
ATOM   6853  C   LEU A 445      -9.350  43.463 -19.406  1.00  0.140          C  
ATOM   6854  O   LEU A 445      -9.211  42.240 -19.434  1.00  0.140          O  
ATOM   6855  CB  LEU A 445     -11.137  44.510 -20.891  1.00  0.210          C  
ATOM   6856  CG  LEU A 445     -11.070  43.443 -22.063  1.00  0.210          C  
ATOM   6857  CD1 LEU A 445     -11.975  42.228 -21.767  1.00  0.210          C  
ATOM   6858  CD2 LEU A 445     -11.566  44.114 -23.358  1.00  0.210          C  
ATOM   6859  H   LEU A 445     -11.163  46.084 -18.852  1.00  0.170          H  
ATOM   6860  HA  LEU A 445     -11.455  43.258 -19.203  1.00  0.180          H  
ATOM   6861 1HB  LEU A 445     -12.151  44.904 -20.853  1.00  0.250          H  
ATOM   6862 2HB  LEU A 445     -10.473  45.338 -21.159  1.00  0.250          H  
ATOM   6863  HG  LEU A 445     -10.047  43.089 -22.182  1.00  0.250          H  
ATOM   6864 1HD1 LEU A 445     -11.915  41.524 -22.602  1.00  0.250          H  
ATOM   6865 2HD1 LEU A 445     -11.651  41.723 -20.861  1.00  0.250          H  
ATOM   6866 3HD1 LEU A 445     -13.003  42.555 -21.648  1.00  0.250          H  
ATOM   6867 1HD2 LEU A 445     -11.540  43.399 -24.184  1.00  0.250          H  
ATOM   6868 2HD2 LEU A 445     -12.590  44.453 -23.217  1.00  0.250          H  
ATOM   6869 3HD2 LEU A 445     -10.929  44.968 -23.595  1.00  0.250          H  
ATOM   6870  N   SER A 446      -8.299  44.287 -19.256  1.00  0.150          N  
ATOM   6871  CA  SER A 446      -6.956  43.728 -19.193  1.00  0.140          C  
ATOM   6872  C   SER A 446      -6.841  42.725 -18.056  1.00  0.130          C  
ATOM   6873  O   SER A 446      -6.290  41.635 -18.249  1.00  0.130          O  
ATOM   6874  CB  SER A 446      -5.941  44.823 -19.021  1.00  0.200          C  
ATOM   6875  OG  SER A 446      -4.648  44.306 -18.951  1.00  0.200          O  
ATOM   6876  H   SER A 446      -8.388  45.309 -19.229  1.00  0.180          H  
ATOM   6877  HA  SER A 446      -6.754  43.212 -20.131  1.00  0.170          H  
ATOM   6878 1HB  SER A 446      -6.009  45.514 -19.861  1.00  0.240          H  
ATOM   6879 2HB  SER A 446      -6.161  45.392 -18.115  1.00  0.240          H  
ATOM   6880  HG  SER A 446      -4.083  45.087 -18.938  1.00  0.240          H  
ATOM   6881  N   LEU A 447      -7.367  43.069 -16.874  1.00  0.120          N  
ATOM   6882  CA  LEU A 447      -7.345  42.144 -15.753  1.00  0.120          C  
ATOM   6883  C   LEU A 447      -8.217  40.912 -16.037  1.00  0.120          C  
ATOM   6884  O   LEU A 447      -7.801  39.782 -15.770  1.00  0.120          O  
ATOM   6885  CB  LEU A 447      -7.815  42.877 -14.504  1.00  0.170          C  
ATOM   6886  CG  LEU A 447      -6.847  43.972 -13.947  1.00  0.170          C  
ATOM   6887  CD1 LEU A 447      -7.601  44.768 -12.913  1.00  0.170          C  
ATOM   6888  CD2 LEU A 447      -5.579  43.315 -13.304  1.00  0.170          C  
ATOM   6889  H   LEU A 447      -7.786  43.999 -16.749  1.00  0.140          H  
ATOM   6890  HA  LEU A 447      -6.325  41.807 -15.612  1.00  0.140          H  
ATOM   6891 1HB  LEU A 447      -8.761  43.374 -14.745  1.00  0.200          H  
ATOM   6892 2HB  LEU A 447      -8.000  42.149 -13.717  1.00  0.200          H  
ATOM   6893  HG  LEU A 447      -6.540  44.646 -14.750  1.00  0.200          H  
ATOM   6894 1HD1 LEU A 447      -6.959  45.549 -12.502  1.00  0.200          H  
ATOM   6895 2HD1 LEU A 447      -8.476  45.227 -13.375  1.00  0.200          H  
ATOM   6896 3HD1 LEU A 447      -7.913  44.101 -12.149  1.00  0.200          H  
ATOM   6897 1HD2 LEU A 447      -4.926  44.100 -12.904  1.00  0.200          H  
ATOM   6898 2HD2 LEU A 447      -5.893  42.661 -12.501  1.00  0.200          H  
ATOM   6899 3HD2 LEU A 447      -5.025  42.744 -14.042  1.00  0.200          H  
ATOM   6900  N   GLY A 448      -9.390  41.103 -16.665  1.00  0.120          N  
ATOM   6901  CA  GLY A 448     -10.268  39.979 -17.002  1.00  0.130          C  
ATOM   6902  C   GLY A 448      -9.539  38.968 -17.892  1.00  0.130          C  
ATOM   6903  O   GLY A 448      -9.744  37.756 -17.784  1.00  0.130          O  
ATOM   6904  H   GLY A 448      -9.718  42.056 -16.855  1.00  0.140          H  
ATOM   6905 1HA  GLY A 448     -10.604  39.495 -16.088  1.00  0.160          H  
ATOM   6906 2HA  GLY A 448     -11.149  40.360 -17.513  1.00  0.160          H  
ATOM   6907  N   VAL A 449      -8.679  39.475 -18.778  1.00  0.120          N  
ATOM   6908  CA  VAL A 449      -7.855  38.646 -19.649  1.00  0.120          C  
ATOM   6909  C   VAL A 449      -6.678  38.052 -18.860  1.00  0.120          C  
ATOM   6910  O   VAL A 449      -6.362  36.878 -19.007  1.00  0.120          O  
ATOM   6911  CB  VAL A 449      -7.407  39.419 -20.907  1.00  0.170          C  
ATOM   6912  CG1 VAL A 449      -6.394  38.589 -21.758  1.00  0.170          C  
ATOM   6913  CG2 VAL A 449      -8.661  39.719 -21.749  1.00  0.170          C  
ATOM   6914  H   VAL A 449      -8.638  40.498 -18.854  1.00  0.140          H  
ATOM   6915  HA  VAL A 449      -8.472  37.823 -19.999  1.00  0.140          H  
ATOM   6916  HB  VAL A 449      -6.922  40.352 -20.603  1.00  0.200          H  
ATOM   6917 1HG1 VAL A 449      -6.107  39.163 -22.640  1.00  0.200          H  
ATOM   6918 2HG1 VAL A 449      -5.508  38.370 -21.175  1.00  0.200          H  
ATOM   6919 3HG1 VAL A 449      -6.853  37.658 -22.073  1.00  0.200          H  
ATOM   6920 1HG2 VAL A 449      -8.368  40.264 -22.612  1.00  0.200          H  
ATOM   6921 2HG2 VAL A 449      -9.139  38.785 -22.049  1.00  0.200          H  
ATOM   6922 3HG2 VAL A 449      -9.364  40.312 -21.167  1.00  0.200          H  
ATOM   6923  N   LEU A 450      -5.999  38.845 -18.018  1.00  0.110          N  
ATOM   6924  CA  LEU A 450      -4.885  38.334 -17.208  1.00  0.110          C  
ATOM   6925  C   LEU A 450      -5.334  37.106 -16.429  1.00  0.110          C  
ATOM   6926  O   LEU A 450      -4.627  36.104 -16.361  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -4.396  39.383 -16.185  1.00  0.150          C  
ATOM   6928  CG  LEU A 450      -3.150  38.997 -15.268  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450      -1.863  38.820 -16.125  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450      -2.976  40.065 -14.190  1.00  0.150          C  
ATOM   6931  H   LEU A 450      -6.247  39.833 -17.952  1.00  0.130          H  
ATOM   6932  HA  LEU A 450      -4.080  38.057 -17.864  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450      -4.153  40.301 -16.723  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450      -5.224  39.600 -15.513  1.00  0.180          H  
ATOM   6935  HG  LEU A 450      -3.348  38.042 -14.776  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450      -1.030  38.547 -15.475  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450      -2.005  38.035 -16.855  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450      -1.627  39.754 -16.635  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450      -2.147  39.793 -13.540  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450      -2.778  41.016 -14.639  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450      -3.887  40.127 -13.607  1.00  0.180          H  
ATOM   6942  N   ASN A 451      -6.554  37.158 -15.905  1.00  0.110          N  
ATOM   6943  CA  ASN A 451      -7.134  36.093 -15.108  1.00  0.120          C  
ATOM   6944  C   ASN A 451      -7.263  34.772 -15.878  1.00  0.110          C  
ATOM   6945  O   ASN A 451      -7.343  33.705 -15.266  1.00  0.100          O  
ATOM   6946  CB  ASN A 451      -8.461  36.543 -14.545  1.00  0.160          C  
ATOM   6947  CG  ASN A 451      -8.297  37.579 -13.446  1.00  0.160          C  
ATOM   6948  OD1 ASN A 451      -7.235  37.701 -12.819  1.00  0.160          O  
ATOM   6949  ND2 ASN A 451      -9.334  38.335 -13.199  1.00  0.160          N  
ATOM   6950  H   ASN A 451      -7.076  38.033 -16.013  1.00  0.130          H  
ATOM   6951  HA  ASN A 451      -6.466  35.904 -14.274  1.00  0.140          H  
ATOM   6952 1HB  ASN A 451      -9.078  36.962 -15.343  1.00  0.200          H  
ATOM   6953 2HB  ASN A 451      -8.984  35.682 -14.141  1.00  0.200          H  
ATOM   6954 1HD2 ASN A 451      -9.284  39.034 -12.491  1.00  0.200          H  
ATOM   6955 2HD2 ASN A 451     -10.174  38.215 -13.723  1.00  0.200          H  
ATOM   6956  N   LEU A 452      -7.274  34.809 -17.214  1.00  0.110          N  
ATOM   6957  CA  LEU A 452      -7.413  33.602 -18.019  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -6.147  32.761 -17.875  1.00  0.110          C  
ATOM   6959  O   LEU A 452      -6.157  31.545 -18.084  1.00  0.110          O  
ATOM   6960  CB  LEU A 452      -7.662  33.963 -19.496  1.00  0.150          C  
ATOM   6961  CG  LEU A 452      -9.026  34.700 -19.818  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452      -9.034  35.150 -21.283  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452     -10.210  33.777 -19.551  1.00  0.150          C  
ATOM   6964  H   LEU A 452      -7.138  35.696 -17.704  1.00  0.130          H  
ATOM   6965  HA  LEU A 452      -8.246  33.028 -17.644  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452      -6.851  34.606 -19.831  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452      -7.631  33.046 -20.084  1.00  0.180          H  
ATOM   6968  HG  LEU A 452      -9.113  35.587 -19.187  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452      -9.967  35.675 -21.491  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452      -8.197  35.818 -21.458  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452      -8.950  34.286 -21.937  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452     -11.144  34.306 -19.779  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452     -10.128  32.896 -20.181  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452     -10.220  33.481 -18.511  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -5.047  33.413 -17.458  1.00  0.110          N  
ATOM   6976  CA  ALA A 453      -3.753  32.785 -17.260  1.00  0.110          C  
ATOM   6977  C   ALA A 453      -3.720  32.073 -15.910  1.00  0.100          C  
ATOM   6978  O   ALA A 453      -2.740  31.426 -15.565  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -2.646  33.827 -17.343  1.00  0.150          C  
ATOM   6980  H   ALA A 453      -5.093  34.415 -17.246  1.00  0.130          H  
ATOM   6981  HA  ALA A 453      -3.610  32.038 -18.038  1.00  0.130          H  
ATOM   6982 1HB  ALA A 453      -1.691  33.355 -17.202  1.00  0.180          H  
ATOM   6983 2HB  ALA A 453      -2.673  34.316 -18.316  1.00  0.180          H  
ATOM   6984 3HB  ALA A 453      -2.798  34.559 -16.571  1.00  0.180          H  
ATOM   6985  N   ILE A 454      -4.790  32.220 -15.135  1.00  0.100          N  
ATOM   6986  CA  ILE A 454      -4.930  31.579 -13.851  1.00  0.100          C  
ATOM   6987  C   ILE A 454      -5.960  30.474 -14.049  1.00  0.110          C  
ATOM   6988  O   ILE A 454      -5.699  29.298 -13.790  1.00  0.110          O  
ATOM   6989  CB  ILE A 454      -5.396  32.588 -12.782  1.00  0.140          C  
ATOM   6990  CG1 ILE A 454      -4.328  33.697 -12.677  1.00  0.140          C  
ATOM   6991  CG2 ILE A 454      -5.611  31.864 -11.448  1.00  0.140          C  
ATOM   6992  CD1 ILE A 454      -4.680  34.884 -11.813  1.00  0.140          C  
ATOM   6993  H   ILE A 454      -5.568  32.787 -15.459  1.00  0.120          H  
ATOM   6994  HA  ILE A 454      -3.982  31.138 -13.551  1.00  0.120          H  
ATOM   6995  HB  ILE A 454      -6.324  33.057 -13.090  1.00  0.170          H  
ATOM   6996 1HG1 ILE A 454      -3.451  33.260 -12.321  1.00  0.170          H  
ATOM   6997 2HG1 ILE A 454      -4.135  34.081 -13.680  1.00  0.170          H  
ATOM   6998 1HG2 ILE A 454      -5.933  32.560 -10.685  1.00  0.170          H  
ATOM   6999 2HG2 ILE A 454      -6.374  31.096 -11.564  1.00  0.170          H  
ATOM   7000 3HG2 ILE A 454      -4.688  31.403 -11.144  1.00  0.170          H  
ATOM   7001 1HD1 ILE A 454      -3.853  35.593 -11.834  1.00  0.170          H  
ATOM   7002 2HD1 ILE A 454      -5.577  35.368 -12.189  1.00  0.170          H  
ATOM   7003 3HD1 ILE A 454      -4.847  34.567 -10.790  1.00  0.170          H  
ATOM   7004  N   VAL A 455      -7.104  30.874 -14.604  1.00  0.130          N  
ATOM   7005  CA  VAL A 455      -8.246  30.008 -14.845  1.00  0.180          C  
ATOM   7006  C   VAL A 455      -7.966  28.825 -15.774  1.00  0.140          C  
ATOM   7007  O   VAL A 455      -8.376  27.698 -15.467  1.00  0.140          O  
ATOM   7008  CB  VAL A 455      -9.396  30.880 -15.412  1.00  0.230          C  
ATOM   7009  CG1 VAL A 455     -10.496  30.056 -15.913  1.00  0.230          C  
ATOM   7010  CG2 VAL A 455      -9.942  31.803 -14.303  1.00  0.230          C  
ATOM   7011  H   VAL A 455      -7.204  31.866 -14.816  1.00  0.160          H  
ATOM   7012  HA  VAL A 455      -8.567  29.612 -13.880  1.00  0.220          H  
ATOM   7013  HB  VAL A 455      -9.020  31.473 -16.226  1.00  0.280          H  
ATOM   7014 1HG1 VAL A 455     -11.272  30.706 -16.284  1.00  0.280          H  
ATOM   7015 2HG1 VAL A 455     -10.157  29.421 -16.716  1.00  0.280          H  
ATOM   7016 3HG1 VAL A 455     -10.881  29.456 -15.108  1.00  0.280          H  
ATOM   7017 1HG2 VAL A 455     -10.744  32.430 -14.708  1.00  0.280          H  
ATOM   7018 2HG2 VAL A 455     -10.332  31.195 -13.485  1.00  0.280          H  
ATOM   7019 3HG2 VAL A 455      -9.146  32.441 -13.926  1.00  0.280          H  
ATOM   7020  N   VAL A 456      -7.285  29.032 -16.902  1.00  0.140          N  
ATOM   7021  CA  VAL A 456      -7.074  27.876 -17.735  1.00  0.130          C  
ATOM   7022  C   VAL A 456      -6.125  26.864 -17.078  1.00  0.130          C  
ATOM   7023  O   VAL A 456      -6.449  25.679 -17.140  1.00  0.150          O  
ATOM   7024  CB  VAL A 456      -6.708  28.268 -19.175  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456      -6.303  27.014 -19.969  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456      -7.943  28.949 -19.793  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -6.946  29.957 -17.187  1.00  0.170          H  
ATOM   7028  HA  VAL A 456      -8.037  27.375 -17.832  1.00  0.160          H  
ATOM   7029  HB  VAL A 456      -5.897  28.970 -19.193  1.00  0.220          H  
ATOM   7030 1HG1 VAL A 456      -6.068  27.294 -20.993  1.00  0.220          H  
ATOM   7031 2HG1 VAL A 456      -5.427  26.553 -19.520  1.00  0.220          H  
ATOM   7032 3HG1 VAL A 456      -7.127  26.297 -19.967  1.00  0.220          H  
ATOM   7033 1HG2 VAL A 456      -7.723  29.245 -20.819  1.00  0.220          H  
ATOM   7034 2HG2 VAL A 456      -8.785  28.257 -19.787  1.00  0.220          H  
ATOM   7035 3HG2 VAL A 456      -8.199  29.835 -19.209  1.00  0.220          H  
ATOM   7036  N   PRO A 457      -4.921  27.226 -16.556  1.00  0.120          N  
ATOM   7037  CA  PRO A 457      -4.064  26.339 -15.783  1.00  0.150          C  
ATOM   7038  C   PRO A 457      -4.804  25.642 -14.649  1.00  0.120          C  
ATOM   7039  O   PRO A 457      -4.563  24.464 -14.393  1.00  0.120          O  
ATOM   7040  CB  PRO A 457      -2.980  27.287 -15.278  1.00  0.220          C  
ATOM   7041  CG  PRO A 457      -2.868  28.302 -16.352  1.00  0.220          C  
ATOM   7042  CD  PRO A 457      -4.297  28.542 -16.822  1.00  0.220          C  
ATOM   7043  HA  PRO A 457      -3.635  25.598 -16.459  1.00  0.180          H  
ATOM   7044 1HB  PRO A 457      -3.287  27.736 -14.320  1.00  0.270          H  
ATOM   7045 2HB  PRO A 457      -2.052  26.760 -15.096  1.00  0.270          H  
ATOM   7046 1HG  PRO A 457      -2.370  29.179 -15.956  1.00  0.270          H  
ATOM   7047 2HG  PRO A 457      -2.220  27.922 -17.154  1.00  0.270          H  
ATOM   7048 1HD  PRO A 457      -4.750  29.334 -16.247  1.00  0.270          H  
ATOM   7049 2HD  PRO A 457      -4.252  28.772 -17.873  1.00  0.270          H  
ATOM   7050  N   GLN A 458      -5.752  26.333 -14.000  1.00  0.120          N  
ATOM   7051  CA  GLN A 458      -6.516  25.699 -12.936  1.00  0.110          C  
ATOM   7052  C   GLN A 458      -7.237  24.495 -13.488  1.00  0.100          C  
ATOM   7053  O   GLN A 458      -7.192  23.401 -12.904  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -7.541  26.644 -12.323  1.00  0.160          C  
ATOM   7055  CG  GLN A 458      -8.299  26.042 -11.155  1.00  0.160          C  
ATOM   7056  CD  GLN A 458      -9.247  27.009 -10.551  1.00  0.160          C  
ATOM   7057  OE1 GLN A 458      -9.250  28.195 -10.891  1.00  0.160          O  
ATOM   7058  NE2 GLN A 458     -10.077  26.526  -9.641  1.00  0.160          N  
ATOM   7059  H   GLN A 458      -5.895  27.336 -14.168  1.00  0.140          H  
ATOM   7060  HA  GLN A 458      -5.833  25.361 -12.161  1.00  0.130          H  
ATOM   7061 1HB  GLN A 458      -7.075  27.566 -12.033  1.00  0.190          H  
ATOM   7062 2HB  GLN A 458      -8.280  26.897 -13.075  1.00  0.190          H  
ATOM   7063 1HG  GLN A 458      -8.872  25.183 -11.503  1.00  0.190          H  
ATOM   7064 2HG  GLN A 458      -7.586  25.727 -10.393  1.00  0.190          H  
ATOM   7065 1HE2 GLN A 458     -10.741  27.131  -9.197  1.00  0.190          H  
ATOM   7066 2HE2 GLN A 458     -10.048  25.554  -9.398  1.00  0.190          H  
ATOM   7067  N   MET A 459      -7.971  24.710 -14.588  1.00  0.110          N  
ATOM   7068  CA  MET A 459      -8.706  23.621 -15.205  1.00  0.130          C  
ATOM   7069  C   MET A 459      -7.785  22.542 -15.742  1.00  0.120          C  
ATOM   7070  O   MET A 459      -8.063  21.357 -15.550  1.00  0.130          O  
ATOM   7071  CB  MET A 459      -9.628  24.138 -16.304  1.00  0.170          C  
ATOM   7072  CG  MET A 459     -10.802  24.895 -15.755  1.00  0.170          C  
ATOM   7073  SD  MET A 459     -12.082  25.323 -16.971  1.00  0.170          S  
ATOM   7074  CE  MET A 459     -11.481  26.831 -17.710  1.00  0.170          C  
ATOM   7075  H   MET A 459      -8.003  25.660 -14.985  1.00  0.130          H  
ATOM   7076  HA  MET A 459      -9.330  23.165 -14.441  1.00  0.160          H  
ATOM   7077 1HB  MET A 459      -9.063  24.805 -16.960  1.00  0.210          H  
ATOM   7078 2HB  MET A 459      -9.995  23.305 -16.903  1.00  0.210          H  
ATOM   7079 1HG  MET A 459     -11.257  24.331 -14.950  1.00  0.210          H  
ATOM   7080 2HG  MET A 459     -10.402  25.809 -15.344  1.00  0.210          H  
ATOM   7081 1HE  MET A 459     -12.187  27.177 -18.468  1.00  0.210          H  
ATOM   7082 2HE  MET A 459     -11.394  27.577 -16.940  1.00  0.210          H  
ATOM   7083 3HE  MET A 459     -10.508  26.661 -18.168  1.00  0.210          H  
ATOM   7084  N   LEU A 460      -6.654  22.924 -16.340  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -5.767  21.909 -16.871  1.00  0.120          C  
ATOM   7086  C   LEU A 460      -5.247  21.007 -15.771  1.00  0.120          C  
ATOM   7087  O   LEU A 460      -5.270  19.791 -15.922  1.00  0.180          O  
ATOM   7088  CB  LEU A 460      -4.566  22.562 -17.569  1.00  0.160          C  
ATOM   7089  CG  LEU A 460      -4.838  23.311 -18.896  1.00  0.160          C  
ATOM   7090  CD1 LEU A 460      -3.582  24.085 -19.287  1.00  0.160          C  
ATOM   7091  CD2 LEU A 460      -5.215  22.322 -19.998  1.00  0.160          C  
ATOM   7092  H   LEU A 460      -6.458  23.920 -16.481  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -6.324  21.294 -17.570  1.00  0.140          H  
ATOM   7094 1HB  LEU A 460      -4.131  23.276 -16.877  1.00  0.200          H  
ATOM   7095 2HB  LEU A 460      -3.825  21.791 -17.767  1.00  0.200          H  
ATOM   7096  HG  LEU A 460      -5.649  24.015 -18.760  1.00  0.200          H  
ATOM   7097 1HD1 LEU A 460      -3.765  24.624 -20.216  1.00  0.200          H  
ATOM   7098 2HD1 LEU A 460      -3.329  24.793 -18.515  1.00  0.200          H  
ATOM   7099 3HD1 LEU A 460      -2.754  23.394 -19.427  1.00  0.200          H  
ATOM   7100 1HD2 LEU A 460      -5.394  22.871 -20.922  1.00  0.200          H  
ATOM   7101 2HD2 LEU A 460      -4.400  21.613 -20.149  1.00  0.200          H  
ATOM   7102 3HD2 LEU A 460      -6.115  21.781 -19.732  1.00  0.200          H  
ATOM   7103  N   VAL A 461      -4.842  21.575 -14.637  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      -4.326  20.758 -13.548  1.00  0.110          C  
ATOM   7105  C   VAL A 461      -5.427  19.902 -12.951  1.00  0.110          C  
ATOM   7106  O   VAL A 461      -5.235  18.704 -12.707  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      -3.670  21.616 -12.452  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      -3.288  20.759 -11.250  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      -2.466  22.264 -13.011  1.00  0.150          C  
ATOM   7110  H   VAL A 461      -4.858  22.596 -14.554  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      -3.560  20.099 -13.956  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      -4.382  22.381 -12.122  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      -2.836  21.384 -10.501  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      -4.172  20.301 -10.844  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      -2.583  19.986 -11.554  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      -2.003  22.883 -12.279  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      -1.758  21.509 -13.347  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      -2.778  22.854 -13.836  1.00  0.180          H  
ATOM   7119  N   SER A 462      -6.596  20.501 -12.731  1.00  0.110          N  
ATOM   7120  CA  SER A 462      -7.715  19.797 -12.133  1.00  0.110          C  
ATOM   7121  C   SER A 462      -8.115  18.565 -12.947  1.00  0.110          C  
ATOM   7122  O   SER A 462      -8.444  17.521 -12.380  1.00  0.120          O  
ATOM   7123  CB  SER A 462      -8.913  20.731 -12.062  1.00  0.150          C  
ATOM   7124  OG  SER A 462      -8.666  21.816 -11.207  1.00  0.150          O  
ATOM   7125  H   SER A 462      -6.719  21.492 -12.951  1.00  0.130          H  
ATOM   7126  HA  SER A 462      -7.434  19.484 -11.129  1.00  0.130          H  
ATOM   7127 1HB  SER A 462      -9.146  21.096 -13.060  1.00  0.180          H  
ATOM   7128 2HB  SER A 462      -9.778  20.176 -11.708  1.00  0.180          H  
ATOM   7129  HG  SER A 462      -8.040  22.394 -11.695  1.00  0.180          H  
ATOM   7130  N   LEU A 463      -8.071  18.677 -14.275  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      -8.460  17.587 -15.158  1.00  0.110          C  
ATOM   7132  C   LEU A 463      -7.318  16.626 -15.557  1.00  0.120          C  
ATOM   7133  O   LEU A 463      -7.561  15.435 -15.770  1.00  0.120          O  
ATOM   7134  CB  LEU A 463      -9.087  18.213 -16.413  1.00  0.150          C  
ATOM   7135  CG  LEU A 463     -10.390  19.091 -16.173  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463     -10.792  19.762 -17.483  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463     -11.541  18.230 -15.643  1.00  0.150          C  
ATOM   7138  H   LEU A 463      -7.835  19.589 -14.682  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      -9.204  16.991 -14.641  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463      -8.337  18.863 -16.871  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463      -9.331  17.420 -17.115  1.00  0.180          H  
ATOM   7142  HG  LEU A 463     -10.169  19.876 -15.449  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463     -11.673  20.383 -17.318  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463      -9.969  20.388 -17.833  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463     -11.018  19.004 -18.230  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463     -12.410  18.858 -15.492  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463     -11.779  17.449 -16.365  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463     -11.270  17.776 -14.696  1.00  0.180          H  
ATOM   7149  N   VAL A 464      -6.084  17.130 -15.660  1.00  0.130          N  
ATOM   7150  CA  VAL A 464      -4.919  16.361 -16.096  1.00  0.170          C  
ATOM   7151  C   VAL A 464      -4.131  15.721 -14.950  1.00  0.170          C  
ATOM   7152  O   VAL A 464      -3.500  14.683 -15.154  1.00  0.240          O  
ATOM   7153  CB  VAL A 464      -3.988  17.247 -16.965  1.00  0.220          C  
ATOM   7154  CG1 VAL A 464      -2.705  16.509 -17.351  1.00  0.220          C  
ATOM   7155  CG2 VAL A 464      -4.763  17.687 -18.218  1.00  0.220          C  
ATOM   7156  H   VAL A 464      -5.938  18.127 -15.498  1.00  0.160          H  
ATOM   7157  HA  VAL A 464      -5.281  15.555 -16.733  1.00  0.200          H  
ATOM   7158  HB  VAL A 464      -3.683  18.112 -16.396  1.00  0.270          H  
ATOM   7159 1HG1 VAL A 464      -2.082  17.165 -17.956  1.00  0.270          H  
ATOM   7160 2HG1 VAL A 464      -2.164  16.243 -16.472  1.00  0.270          H  
ATOM   7161 3HG1 VAL A 464      -2.951  15.613 -17.920  1.00  0.270          H  
ATOM   7162 1HG2 VAL A 464      -4.131  18.328 -18.830  1.00  0.270          H  
ATOM   7163 2HG2 VAL A 464      -5.056  16.808 -18.790  1.00  0.270          H  
ATOM   7164 3HG2 VAL A 464      -5.655  18.239 -17.922  1.00  0.270          H  
ATOM   7165  N   GLY A 465      -4.082  16.366 -13.779  1.00  0.170          N  
ATOM   7166  CA  GLY A 465      -3.286  15.913 -12.647  1.00  0.190          C  
ATOM   7167  C   GLY A 465      -3.408  14.423 -12.349  1.00  0.180          C  
ATOM   7168  O   GLY A 465      -2.394  13.734 -12.304  1.00  0.180          O  
ATOM   7169  H   GLY A 465      -4.616  17.222 -13.631  1.00  0.200          H  
ATOM   7170 1HA  GLY A 465      -2.240  16.160 -12.827  1.00  0.230          H  
ATOM   7171 2HA  GLY A 465      -3.586  16.480 -11.764  1.00  0.230          H  
ATOM   7172  N   GLY A 466      -4.620  13.890 -12.190  1.00  0.210          N  
ATOM   7173  CA  GLY A 466      -4.727  12.466 -11.870  1.00  0.210          C  
ATOM   7174  C   GLY A 466      -3.967  11.597 -12.884  1.00  0.190          C  
ATOM   7175  O   GLY A 466      -3.010  10.920 -12.494  1.00  0.170          O  
ATOM   7176  H   GLY A 466      -5.435  14.489 -12.243  1.00  0.250          H  
ATOM   7177 1HA  GLY A 466      -4.310  12.298 -10.876  1.00  0.250          H  
ATOM   7178 2HA  GLY A 466      -5.773  12.173 -11.816  1.00  0.250          H  
ATOM   7179  N   PRO A 467      -4.374  11.570 -14.171  1.00  0.220          N  
ATOM   7180  CA  PRO A 467      -3.716  10.846 -15.251  1.00  0.250          C  
ATOM   7181  C   PRO A 467      -2.212  11.116 -15.337  1.00  0.210          C  
ATOM   7182  O   PRO A 467      -1.431  10.195 -15.588  1.00  0.210          O  
ATOM   7183  CB  PRO A 467      -4.460  11.388 -16.477  1.00  0.380          C  
ATOM   7184  CG  PRO A 467      -5.856  11.698 -15.953  1.00  0.380          C  
ATOM   7185  CD  PRO A 467      -5.634  12.245 -14.570  1.00  0.380          C  
ATOM   7186  HA  PRO A 467      -3.908   9.771 -15.120  1.00  0.300          H  
ATOM   7187 1HB  PRO A 467      -3.947  12.290 -16.856  1.00  0.450          H  
ATOM   7188 2HB  PRO A 467      -4.452  10.645 -17.286  1.00  0.450          H  
ATOM   7189 1HG  PRO A 467      -6.357  12.434 -16.609  1.00  0.450          H  
ATOM   7190 2HG  PRO A 467      -6.476  10.793 -15.955  1.00  0.450          H  
ATOM   7191 1HD  PRO A 467      -5.527  13.323 -14.623  1.00  0.450          H  
ATOM   7192 2HD  PRO A 467      -6.468  11.943 -13.931  1.00  0.450          H  
ATOM   7193  N   TRP A 468      -1.808  12.362 -15.068  1.00  0.200          N  
ATOM   7194  CA  TRP A 468      -0.411  12.756 -15.095  1.00  0.230          C  
ATOM   7195  C   TRP A 468       0.353  11.993 -14.043  1.00  0.190          C  
ATOM   7196  O   TRP A 468       1.379  11.396 -14.317  1.00  0.310          O  
ATOM   7197  CB  TRP A 468      -0.271  14.247 -14.860  1.00  0.310          C  
ATOM   7198  CG  TRP A 468       1.082  14.735 -14.983  1.00  0.310          C  
ATOM   7199  CD1 TRP A 468       1.941  15.089 -13.992  1.00  0.310          C  
ATOM   7200  CD2 TRP A 468       1.781  14.928 -16.220  1.00  0.310          C  
ATOM   7201  NE1 TRP A 468       3.120  15.499 -14.530  1.00  0.310          N  
ATOM   7202  CE2 TRP A 468       3.039  15.407 -15.904  1.00  0.310          C  
ATOM   7203  CE3 TRP A 468       1.437  14.728 -17.559  1.00  0.310          C  
ATOM   7204  CZ2 TRP A 468       3.978  15.693 -16.884  1.00  0.310          C  
ATOM   7205  CZ3 TRP A 468       2.369  15.009 -18.532  1.00  0.310          C  
ATOM   7206  CH2 TRP A 468       3.609  15.479 -18.203  1.00  0.310          C  
ATOM   7207  H   TRP A 468      -2.496  13.103 -14.903  1.00  0.240          H  
ATOM   7208  HA  TRP A 468       0.004  12.510 -16.070  1.00  0.280          H  
ATOM   7209 1HB  TRP A 468      -0.883  14.763 -15.557  1.00  0.370          H  
ATOM   7210 2HB  TRP A 468      -0.626  14.494 -13.870  1.00  0.370          H  
ATOM   7211  HD1 TRP A 468       1.718  15.046 -12.921  1.00  0.370          H  
ATOM   7212  HE1 TRP A 468       3.922  15.805 -13.997  1.00  0.370          H  
ATOM   7213  HE3 TRP A 468       0.450  14.353 -17.828  1.00  0.370          H  
ATOM   7214  HZ2 TRP A 468       4.971  16.065 -16.660  1.00  0.370          H  
ATOM   7215  HZ3 TRP A 468       2.093  14.847 -19.574  1.00  0.370          H  
ATOM   7216  HH2 TRP A 468       4.323  15.691 -18.998  1.00  0.370          H  
ATOM   7217  N   ASP A 469      -0.111  12.043 -12.811  1.00  0.140          N  
ATOM   7218  CA  ASP A 469       0.556  11.310 -11.756  1.00  0.120          C  
ATOM   7219  C   ASP A 469       0.528   9.792 -11.991  1.00  0.120          C  
ATOM   7220  O   ASP A 469       1.547   9.112 -11.806  1.00  0.130          O  
ATOM   7221  CB  ASP A 469      -0.071  11.674 -10.413  1.00  0.180          C  
ATOM   7222  CG  ASP A 469       0.367  13.086  -9.873  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       1.411  13.555 -10.282  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469      -0.354  13.689  -9.120  1.00  0.180          O  
ATOM   7225  H   ASP A 469      -0.955  12.595 -12.625  1.00  0.170          H  
ATOM   7226  HA  ASP A 469       1.596  11.623 -11.736  1.00  0.140          H  
ATOM   7227 1HB  ASP A 469      -1.162  11.675 -10.524  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469       0.175  10.906  -9.697  1.00  0.210          H  
ATOM   7229  N   ASP A 470      -0.595   9.256 -12.502  1.00  0.150          N  
ATOM   7230  CA  ASP A 470      -0.700   7.813 -12.778  1.00  0.190          C  
ATOM   7231  C   ASP A 470       0.371   7.378 -13.786  1.00  0.210          C  
ATOM   7232  O   ASP A 470       1.023   6.341 -13.618  1.00  0.230          O  
ATOM   7233  CB  ASP A 470      -2.085   7.453 -13.324  1.00  0.250          C  
ATOM   7234  CG  ASP A 470      -3.226   7.508 -12.284  1.00  0.250          C  
ATOM   7235  OD1 ASP A 470      -2.963   7.550 -11.098  1.00  0.250          O  
ATOM   7236  OD2 ASP A 470      -4.358   7.511 -12.708  1.00  0.250          O  
ATOM   7237  H   ASP A 470      -1.417   9.857 -12.621  1.00  0.180          H  
ATOM   7238  HA  ASP A 470      -0.544   7.268 -11.849  1.00  0.230          H  
ATOM   7239 1HB  ASP A 470      -2.329   8.137 -14.132  1.00  0.300          H  
ATOM   7240 2HB  ASP A 470      -2.054   6.451 -13.750  1.00  0.300          H  
ATOM   7241  N   LEU A 471       0.638   8.242 -14.768  1.00  0.240          N  
ATOM   7242  CA  LEU A 471       1.645   8.049 -15.810  1.00  0.260          C  
ATOM   7243  C   LEU A 471       3.034   7.751 -15.250  1.00  0.320          C  
ATOM   7244  O   LEU A 471       3.845   7.102 -15.915  1.00  0.320          O  
ATOM   7245  CB  LEU A 471       1.729   9.322 -16.683  1.00  0.360          C  
ATOM   7246  CG  LEU A 471       2.674   9.360 -17.913  1.00  0.360          C  
ATOM   7247  CD1 LEU A 471       2.291   8.291 -18.931  1.00  0.360          C  
ATOM   7248  CD2 LEU A 471       2.585  10.780 -18.531  1.00  0.360          C  
ATOM   7249  H   LEU A 471       0.022   9.057 -14.860  1.00  0.290          H  
ATOM   7250  HA  LEU A 471       1.329   7.208 -16.419  1.00  0.310          H  
ATOM   7251 1HB  LEU A 471       0.726   9.594 -17.003  1.00  0.430          H  
ATOM   7252 2HB  LEU A 471       2.094  10.099 -16.058  1.00  0.430          H  
ATOM   7253  HG  LEU A 471       3.703   9.173 -17.589  1.00  0.430          H  
ATOM   7254 1HD1 LEU A 471       2.968   8.346 -19.783  1.00  0.430          H  
ATOM   7255 2HD1 LEU A 471       2.371   7.303 -18.480  1.00  0.430          H  
ATOM   7256 3HD1 LEU A 471       1.268   8.456 -19.267  1.00  0.430          H  
ATOM   7257 1HD2 LEU A 471       3.255  10.850 -19.386  1.00  0.430          H  
ATOM   7258 2HD2 LEU A 471       1.563  10.976 -18.852  1.00  0.430          H  
ATOM   7259 3HD2 LEU A 471       2.869  11.519 -17.789  1.00  0.430          H  
ATOM   7260  N   PHE A 472       3.352   8.288 -14.067  1.00  0.390          N  
ATOM   7261  CA  PHE A 472       4.672   8.127 -13.492  1.00  0.490          C  
ATOM   7262  C   PHE A 472       4.673   7.193 -12.286  1.00  0.480          C  
ATOM   7263  O   PHE A 472       5.645   7.169 -11.526  1.00  0.550          O  
ATOM   7264  CB  PHE A 472       5.227   9.482 -13.099  1.00  0.650          C  
ATOM   7265  CG  PHE A 472       5.340  10.387 -14.266  1.00  0.650          C  
ATOM   7266  CD1 PHE A 472       4.401  11.352 -14.447  1.00  0.650          C  
ATOM   7267  CD2 PHE A 472       6.356  10.265 -15.199  1.00  0.650          C  
ATOM   7268  CE1 PHE A 472       4.442  12.181 -15.506  1.00  0.650          C  
ATOM   7269  CE2 PHE A 472       6.405  11.115 -16.285  1.00  0.650          C  
ATOM   7270  CZ  PHE A 472       5.437  12.080 -16.435  1.00  0.650          C  
ATOM   7271  H   PHE A 472       2.645   8.760 -13.501  1.00  0.470          H  
ATOM   7272  HA  PHE A 472       5.323   7.695 -14.250  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472       4.555   9.933 -12.380  1.00  0.780          H  
ATOM   7274 2HB  PHE A 472       6.205   9.374 -12.637  1.00  0.780          H  
ATOM   7275  HD1 PHE A 472       3.601  11.444 -13.723  1.00  0.780          H  
ATOM   7276  HD2 PHE A 472       7.115   9.490 -15.073  1.00  0.780          H  
ATOM   7277  HE1 PHE A 472       3.673  12.911 -15.610  1.00  0.780          H  
ATOM   7278  HE2 PHE A 472       7.203  11.020 -17.022  1.00  0.780          H  
ATOM   7279  HZ  PHE A 472       5.454  12.755 -17.289  1.00  0.780          H  
ATOM   7280  N   GLY A 473       3.603   6.409 -12.117  1.00  0.420          N  
ATOM   7281  CA  GLY A 473       3.510   5.456 -11.013  1.00  0.470          C  
ATOM   7282  C   GLY A 473       2.579   5.841  -9.854  1.00  0.410          C  
ATOM   7283  O   GLY A 473       2.489   5.101  -8.870  1.00  0.520          O  
ATOM   7284  H   GLY A 473       2.819   6.462 -12.775  1.00  0.500          H  
ATOM   7285 1HA  GLY A 473       3.182   4.500 -11.418  1.00  0.560          H  
ATOM   7286 2HA  GLY A 473       4.509   5.287 -10.616  1.00  0.560          H  
ATOM   7287  N   GLY A 474       1.857   6.955  -9.964  1.00  0.290          N  
ATOM   7288  CA  GLY A 474       0.919   7.375  -8.932  1.00  0.340          C  
ATOM   7289  C   GLY A 474       1.548   8.226  -7.833  1.00  0.300          C  
ATOM   7290  O   GLY A 474       2.737   8.550  -7.853  1.00  0.340          O  
ATOM   7291  H   GLY A 474       1.933   7.574 -10.771  1.00  0.350          H  
ATOM   7292 1HA  GLY A 474       0.113   7.941  -9.402  1.00  0.410          H  
ATOM   7293 2HA  GLY A 474       0.458   6.495  -8.489  1.00  0.410          H  
ATOM   7294  N   GLY A 475       0.724   8.599  -6.854  1.00  0.260          N  
ATOM   7295  CA  GLY A 475       1.153   9.486  -5.770  1.00  0.220          C  
ATOM   7296  C   GLY A 475       1.036  10.906  -6.282  1.00  0.240          C  
ATOM   7297  O   GLY A 475       0.575  11.099  -7.396  1.00  0.470          O  
ATOM   7298  H   GLY A 475      -0.234   8.281  -6.881  1.00  0.310          H  
ATOM   7299 1HA  GLY A 475       0.524   9.351  -4.890  1.00  0.260          H  
ATOM   7300 2HA  GLY A 475       2.182   9.269  -5.480  1.00  0.260          H  
ATOM   7301  N   ASN A 476       1.439  11.891  -5.489  1.00  0.150          N  
ATOM   7302  CA  ASN A 476       1.312  13.281  -5.907  1.00  0.180          C  
ATOM   7303  C   ASN A 476       2.658  13.920  -6.257  1.00  0.170          C  
ATOM   7304  O   ASN A 476       2.700  15.047  -6.769  1.00  0.150          O  
ATOM   7305  CB  ASN A 476       0.646  14.064  -4.799  1.00  0.240          C  
ATOM   7306  CG  ASN A 476      -0.752  13.631  -4.534  1.00  0.240          C  
ATOM   7307  OD1 ASN A 476      -1.702  14.012  -5.230  1.00  0.240          O  
ATOM   7308  ND2 ASN A 476      -0.895  12.782  -3.540  1.00  0.240          N  
ATOM   7309  H   ASN A 476       1.785  11.672  -4.552  1.00  0.180          H  
ATOM   7310  HA  ASN A 476       0.688  13.325  -6.803  1.00  0.220          H  
ATOM   7311 1HB  ASN A 476       1.222  13.943  -3.881  1.00  0.290          H  
ATOM   7312 2HB  ASN A 476       0.634  15.119  -5.059  1.00  0.290          H  
ATOM   7313 1HD2 ASN A 476      -1.795  12.420  -3.317  1.00  0.290          H  
ATOM   7314 2HD2 ASN A 476      -0.070  12.450  -3.035  1.00  0.290          H  
ATOM   7315  N   LEU A 477       3.775  13.213  -6.002  1.00  0.240          N  
ATOM   7316  CA  LEU A 477       5.060  13.837  -6.265  1.00  0.250          C  
ATOM   7317  C   LEU A 477       5.317  14.191  -7.719  1.00  0.220          C  
ATOM   7318  O   LEU A 477       5.820  15.284  -7.946  1.00  0.230          O  
ATOM   7319  CB  LEU A 477       6.243  13.011  -5.730  1.00  0.350          C  
ATOM   7320  CG  LEU A 477       6.421  12.937  -4.176  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477       7.546  11.956  -3.864  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477       6.752  14.328  -3.590  1.00  0.350          C  
ATOM   7323  H   LEU A 477       3.740  12.276  -5.618  1.00  0.290          H  
ATOM   7324  HA  LEU A 477       5.093  14.765  -5.739  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477       6.150  11.992  -6.083  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477       7.165  13.427  -6.144  1.00  0.420          H  
ATOM   7327  HG  LEU A 477       5.502  12.561  -3.714  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477       7.674  11.884  -2.790  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477       7.296  10.974  -4.264  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477       8.472  12.304  -4.312  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477       6.883  14.232  -2.514  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477       7.666  14.708  -4.032  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477       5.953  15.029  -3.777  1.00  0.420          H  
ATOM   7334  N   PRO A 478       4.973  13.378  -8.749  1.00  0.220          N  
ATOM   7335  CA  PRO A 478       5.235  13.715 -10.143  1.00  0.230          C  
ATOM   7336  C   PRO A 478       4.729  15.130 -10.403  1.00  0.220          C  
ATOM   7337  O   PRO A 478       5.496  16.008 -10.802  1.00  0.320          O  
ATOM   7338  CB  PRO A 478       4.471  12.637 -10.903  1.00  0.350          C  
ATOM   7339  CG  PRO A 478       4.500  11.437  -9.955  1.00  0.350          C  
ATOM   7340  CD  PRO A 478       4.296  12.058  -8.578  1.00  0.350          C  
ATOM   7341  HA  PRO A 478       6.316  13.647 -10.333  1.00  0.280          H  
ATOM   7342 1HB  PRO A 478       3.472  12.982 -11.157  1.00  0.410          H  
ATOM   7343 2HB  PRO A 478       4.980  12.439 -11.851  1.00  0.410          H  
ATOM   7344 1HG  PRO A 478       3.683  10.725 -10.209  1.00  0.410          H  
ATOM   7345 2HG  PRO A 478       5.445  10.884 -10.046  1.00  0.410          H  
ATOM   7346 1HD  PRO A 478       3.207  12.178  -8.418  1.00  0.410          H  
ATOM   7347 2HD  PRO A 478       4.767  11.434  -7.818  1.00  0.410          H  
ATOM   7348  N   GLY A 479       3.442  15.367 -10.105  1.00  0.190          N  
ATOM   7349  CA  GLY A 479       2.810  16.671 -10.198  1.00  0.190          C  
ATOM   7350  C   GLY A 479       3.654  17.773  -9.564  1.00  0.130          C  
ATOM   7351  O   GLY A 479       3.958  18.778 -10.218  1.00  0.140          O  
ATOM   7352  H   GLY A 479       2.808  14.602  -9.837  1.00  0.230          H  
ATOM   7353 1HA  GLY A 479       2.620  16.906 -11.244  1.00  0.230          H  
ATOM   7354 2HA  GLY A 479       1.839  16.620  -9.701  1.00  0.230          H  
ATOM   7355  N   PHE A 480       4.008  17.612  -8.277  1.00  0.130          N  
ATOM   7356  CA  PHE A 480       4.787  18.640  -7.573  1.00  0.140          C  
ATOM   7357  C   PHE A 480       6.137  18.903  -8.272  1.00  0.150          C  
ATOM   7358  O   PHE A 480       6.546  20.060  -8.412  1.00  0.150          O  
ATOM   7359  CB  PHE A 480       5.088  18.230  -6.114  1.00  0.190          C  
ATOM   7360  CG  PHE A 480       3.906  18.215  -5.086  1.00  0.190          C  
ATOM   7361  CD1 PHE A 480       3.432  17.015  -4.603  1.00  0.190          C  
ATOM   7362  CD2 PHE A 480       3.313  19.356  -4.581  1.00  0.190          C  
ATOM   7363  CE1 PHE A 480       2.441  16.925  -3.685  1.00  0.190          C  
ATOM   7364  CE2 PHE A 480       2.286  19.233  -3.628  1.00  0.190          C  
ATOM   7365  CZ  PHE A 480       1.867  18.029  -3.201  1.00  0.190          C  
ATOM   7366  H   PHE A 480       3.700  16.759  -7.789  1.00  0.160          H  
ATOM   7367  HA  PHE A 480       4.212  19.566  -7.571  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480       5.522  17.232  -6.127  1.00  0.230          H  
ATOM   7369 2HB  PHE A 480       5.859  18.893  -5.716  1.00  0.230          H  
ATOM   7370  HD1 PHE A 480       3.858  16.135  -4.945  1.00  0.230          H  
ATOM   7371  HD2 PHE A 480       3.651  20.332  -4.915  1.00  0.230          H  
ATOM   7372  HE1 PHE A 480       2.126  15.958  -3.343  1.00  0.230          H  
ATOM   7373  HE2 PHE A 480       1.811  20.086  -3.213  1.00  0.230          H  
ATOM   7374  HZ  PHE A 480       1.076  17.960  -2.467  1.00  0.230          H  
ATOM   7375  N   VAL A 481       6.814  17.838  -8.717  1.00  0.170          N  
ATOM   7376  CA  VAL A 481       8.114  17.946  -9.386  1.00  0.210          C  
ATOM   7377  C   VAL A 481       8.015  18.681 -10.716  1.00  0.210          C  
ATOM   7378  O   VAL A 481       8.868  19.515 -11.033  1.00  0.230          O  
ATOM   7379  CB  VAL A 481       8.739  16.558  -9.584  1.00  0.280          C  
ATOM   7380  CG1 VAL A 481      10.008  16.653 -10.456  1.00  0.280          C  
ATOM   7381  CG2 VAL A 481       9.071  15.992  -8.217  1.00  0.280          C  
ATOM   7382  H   VAL A 481       6.409  16.912  -8.543  1.00  0.200          H  
ATOM   7383  HA  VAL A 481       8.775  18.514  -8.733  1.00  0.250          H  
ATOM   7384  HB  VAL A 481       8.026  15.904 -10.091  1.00  0.330          H  
ATOM   7385 1HG1 VAL A 481      10.435  15.659 -10.573  1.00  0.330          H  
ATOM   7386 2HG1 VAL A 481       9.772  17.052 -11.442  1.00  0.330          H  
ATOM   7387 3HG1 VAL A 481      10.736  17.305  -9.970  1.00  0.330          H  
ATOM   7388 1HG2 VAL A 481       9.510  15.003  -8.328  1.00  0.330          H  
ATOM   7389 2HG2 VAL A 481       9.773  16.665  -7.734  1.00  0.330          H  
ATOM   7390 3HG2 VAL A 481       8.175  15.921  -7.613  1.00  0.330          H  
ATOM   7391  N   VAL A 482       7.013  18.344 -11.511  1.00  0.210          N  
ATOM   7392  CA  VAL A 482       6.801  19.019 -12.774  1.00  0.230          C  
ATOM   7393  C   VAL A 482       6.499  20.484 -12.488  1.00  0.180          C  
ATOM   7394  O   VAL A 482       6.939  21.366 -13.233  1.00  0.190          O  
ATOM   7395  CB  VAL A 482       5.729  18.309 -13.606  1.00  0.310          C  
ATOM   7396  CG1 VAL A 482       5.350  19.136 -14.854  1.00  0.310          C  
ATOM   7397  CG2 VAL A 482       6.320  16.946 -14.018  1.00  0.310          C  
ATOM   7398  H   VAL A 482       6.387  17.593 -11.201  1.00  0.250          H  
ATOM   7399  HA  VAL A 482       7.728  18.974 -13.344  1.00  0.280          H  
ATOM   7400  HB  VAL A 482       4.828  18.164 -13.002  1.00  0.380          H  
ATOM   7401 1HG1 VAL A 482       4.599  18.595 -15.430  1.00  0.380          H  
ATOM   7402 2HG1 VAL A 482       4.942  20.101 -14.554  1.00  0.380          H  
ATOM   7403 3HG1 VAL A 482       6.237  19.294 -15.469  1.00  0.380          H  
ATOM   7404 1HG2 VAL A 482       5.627  16.397 -14.590  1.00  0.380          H  
ATOM   7405 2HG2 VAL A 482       7.220  17.110 -14.609  1.00  0.380          H  
ATOM   7406 3HG2 VAL A 482       6.577  16.376 -13.124  1.00  0.380          H  
ATOM   7407  N   GLY A 483       5.693  20.744 -11.450  1.00  0.150          N  
ATOM   7408  CA  GLY A 483       5.400  22.100 -11.033  1.00  0.140          C  
ATOM   7409  C   GLY A 483       6.697  22.828 -10.656  1.00  0.140          C  
ATOM   7410  O   GLY A 483       6.888  23.979 -11.040  1.00  0.150          O  
ATOM   7411  H   GLY A 483       5.281  19.969 -10.926  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483       4.891  22.621 -11.839  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       4.723  22.078 -10.176  1.00  0.170          H  
ATOM   7414  N   ALA A 484       7.631  22.148  -9.967  1.00  0.150          N  
ATOM   7415  CA  ALA A 484       8.909  22.770  -9.620  1.00  0.170          C  
ATOM   7416  C   ALA A 484       9.664  23.204 -10.871  1.00  0.180          C  
ATOM   7417  O   ALA A 484      10.256  24.291 -10.908  1.00  0.190          O  
ATOM   7418  CB  ALA A 484       9.777  21.815  -8.817  1.00  0.230          C  
ATOM   7419  H   ALA A 484       7.391  21.221  -9.605  1.00  0.180          H  
ATOM   7420  HA  ALA A 484       8.696  23.647  -9.029  1.00  0.200          H  
ATOM   7421 1HB  ALA A 484      10.706  22.309  -8.547  1.00  0.280          H  
ATOM   7422 2HB  ALA A 484       9.261  21.507  -7.921  1.00  0.280          H  
ATOM   7423 3HB  ALA A 484       9.999  20.939  -9.409  1.00  0.280          H  
ATOM   7424  N   VAL A 485       9.606  22.375 -11.913  1.00  0.190          N  
ATOM   7425  CA  VAL A 485      10.251  22.716 -13.169  1.00  0.210          C  
ATOM   7426  C   VAL A 485       9.574  23.938 -13.772  1.00  0.190          C  
ATOM   7427  O   VAL A 485      10.258  24.849 -14.248  1.00  0.200          O  
ATOM   7428  CB  VAL A 485      10.214  21.538 -14.162  1.00  0.290          C  
ATOM   7429  CG1 VAL A 485      10.732  21.987 -15.539  1.00  0.290          C  
ATOM   7430  CG2 VAL A 485      11.061  20.393 -13.606  1.00  0.290          C  
ATOM   7431  H   VAL A 485       9.151  21.464 -11.776  1.00  0.230          H  
ATOM   7432  HA  VAL A 485      11.293  22.959 -12.966  1.00  0.250          H  
ATOM   7433  HB  VAL A 485       9.189  21.202 -14.287  1.00  0.340          H  
ATOM   7434 1HG1 VAL A 485      10.696  21.145 -16.227  1.00  0.340          H  
ATOM   7435 2HG1 VAL A 485      10.116  22.793 -15.938  1.00  0.340          H  
ATOM   7436 3HG1 VAL A 485      11.761  22.335 -15.444  1.00  0.340          H  
ATOM   7437 1HG2 VAL A 485      11.034  19.549 -14.293  1.00  0.340          H  
ATOM   7438 2HG2 VAL A 485      12.089  20.730 -13.484  1.00  0.340          H  
ATOM   7439 3HG2 VAL A 485      10.671  20.083 -12.642  1.00  0.340          H  
ATOM   7440  N   ALA A 486       8.235  23.943 -13.788  1.00  0.170          N  
ATOM   7441  CA  ALA A 486       7.485  25.075 -14.311  1.00  0.170          C  
ATOM   7442  C   ALA A 486       7.808  26.343 -13.524  1.00  0.160          C  
ATOM   7443  O   ALA A 486       7.878  27.424 -14.110  1.00  0.170          O  
ATOM   7444  CB  ALA A 486       5.997  24.792 -14.271  1.00  0.240          C  
ATOM   7445  H   ALA A 486       7.733  23.121 -13.433  1.00  0.200          H  
ATOM   7446  HA  ALA A 486       7.784  25.231 -15.345  1.00  0.200          H  
ATOM   7447 1HB  ALA A 486       5.449  25.641 -14.682  1.00  0.290          H  
ATOM   7448 2HB  ALA A 486       5.783  23.899 -14.854  1.00  0.290          H  
ATOM   7449 3HB  ALA A 486       5.695  24.625 -13.250  1.00  0.290          H  
ATOM   7450  N   ALA A 487       7.992  26.226 -12.202  1.00  0.140          N  
ATOM   7451  CA  ALA A 487       8.325  27.379 -11.378  1.00  0.150          C  
ATOM   7452  C   ALA A 487       9.668  27.949 -11.810  1.00  0.190          C  
ATOM   7453  O   ALA A 487       9.815  29.165 -11.964  1.00  0.240          O  
ATOM   7454  CB  ALA A 487       8.365  26.988  -9.914  1.00  0.210          C  
ATOM   7455  H   ALA A 487       7.853  25.312 -11.773  1.00  0.170          H  
ATOM   7456  HA  ALA A 487       7.562  28.143 -11.527  1.00  0.180          H  
ATOM   7457 1HB  ALA A 487       8.611  27.857  -9.316  1.00  0.250          H  
ATOM   7458 2HB  ALA A 487       7.408  26.594  -9.610  1.00  0.250          H  
ATOM   7459 3HB  ALA A 487       9.106  26.233  -9.774  1.00  0.250          H  
ATOM   7460  N   ALA A 488      10.650  27.074 -12.038  1.00  0.210          N  
ATOM   7461  CA  ALA A 488      11.943  27.533 -12.505  1.00  0.250          C  
ATOM   7462  C   ALA A 488      11.814  28.178 -13.884  1.00  0.270          C  
ATOM   7463  O   ALA A 488      12.455  29.194 -14.160  1.00  0.280          O  
ATOM   7464  CB  ALA A 488      12.918  26.382 -12.550  1.00  0.330          C  
ATOM   7465  H   ALA A 488      10.493  26.080 -11.834  1.00  0.250          H  
ATOM   7466  HA  ALA A 488      12.308  28.288 -11.809  1.00  0.300          H  
ATOM   7467 1HB  ALA A 488      13.890  26.736 -12.881  1.00  0.400          H  
ATOM   7468 2HB  ALA A 488      13.005  25.947 -11.556  1.00  0.400          H  
ATOM   7469 3HB  ALA A 488      12.548  25.626 -13.243  1.00  0.400          H  
ATOM   7470  N   ALA A 489      10.982  27.587 -14.761  1.00  0.270          N  
ATOM   7471  CA  ALA A 489      10.777  28.137 -16.095  1.00  0.290          C  
ATOM   7472  C   ALA A 489      10.178  29.526 -16.010  1.00  0.270          C  
ATOM   7473  O   ALA A 489      10.596  30.429 -16.736  1.00  0.250          O  
ATOM   7474  CB  ALA A 489       9.859  27.245 -16.910  1.00  0.400          C  
ATOM   7475  H   ALA A 489      10.519  26.712 -14.497  1.00  0.320          H  
ATOM   7476  HA  ALA A 489      11.746  28.205 -16.586  1.00  0.350          H  
ATOM   7477 1HB  ALA A 489       9.734  27.663 -17.907  1.00  0.480          H  
ATOM   7478 2HB  ALA A 489      10.295  26.248 -16.979  1.00  0.480          H  
ATOM   7479 3HB  ALA A 489       8.893  27.182 -16.425  1.00  0.480          H  
ATOM   7480  N   SER A 490       9.225  29.710 -15.093  1.00  0.270          N  
ATOM   7481  CA  SER A 490       8.586  30.996 -14.893  1.00  0.260          C  
ATOM   7482  C   SER A 490       9.621  32.015 -14.496  1.00  0.250          C  
ATOM   7483  O   SER A 490       9.635  33.135 -15.019  1.00  0.260          O  
ATOM   7484  CB  SER A 490       7.532  30.917 -13.817  1.00  0.370          C  
ATOM   7485  OG  SER A 490       6.944  32.167 -13.615  1.00  0.370          O  
ATOM   7486  H   SER A 490       8.886  28.901 -14.564  1.00  0.320          H  
ATOM   7487  HA  SER A 490       8.124  31.311 -15.826  1.00  0.310          H  
ATOM   7488 1HB  SER A 490       6.776  30.189 -14.090  1.00  0.440          H  
ATOM   7489 2HB  SER A 490       7.980  30.578 -12.892  1.00  0.440          H  
ATOM   7490  HG  SER A 490       6.322  32.038 -12.900  1.00  0.440          H  
ATOM   7491  N   ALA A 491      10.505  31.630 -13.563  1.00  0.250          N  
ATOM   7492  CA  ALA A 491      11.543  32.535 -13.116  1.00  0.250          C  
ATOM   7493  C   ALA A 491      12.420  32.980 -14.269  1.00  0.250          C  
ATOM   7494  O   ALA A 491      12.686  34.175 -14.421  1.00  0.270          O  
ATOM   7495  CB  ALA A 491      12.423  31.863 -12.091  1.00  0.350          C  
ATOM   7496  H   ALA A 491      10.406  30.702 -13.132  1.00  0.300          H  
ATOM   7497  HA  ALA A 491      11.058  33.403 -12.687  1.00  0.300          H  
ATOM   7498 1HB  ALA A 491      13.167  32.569 -11.768  1.00  0.420          H  
ATOM   7499 2HB  ALA A 491      11.870  31.527 -11.248  1.00  0.420          H  
ATOM   7500 3HB  ALA A 491      12.899  31.011 -12.542  1.00  0.420          H  
ATOM   7501  N   VAL A 492      12.781  32.041 -15.144  1.00  0.240          N  
ATOM   7502  CA  VAL A 492      13.605  32.382 -16.283  1.00  0.240          C  
ATOM   7503  C   VAL A 492      12.880  33.327 -17.219  1.00  0.250          C  
ATOM   7504  O   VAL A 492      13.461  34.317 -17.653  1.00  0.260          O  
ATOM   7505  CB  VAL A 492      14.055  31.125 -17.044  1.00  0.340          C  
ATOM   7506  CG1 VAL A 492      14.762  31.521 -18.365  1.00  0.340          C  
ATOM   7507  CG2 VAL A 492      14.999  30.325 -16.147  1.00  0.340          C  
ATOM   7508  H   VAL A 492      12.533  31.063 -14.947  1.00  0.290          H  
ATOM   7509  HA  VAL A 492      14.498  32.885 -15.913  1.00  0.290          H  
ATOM   7510  HB  VAL A 492      13.182  30.520 -17.294  1.00  0.400          H  
ATOM   7511 1HG1 VAL A 492      15.075  30.620 -18.888  1.00  0.400          H  
ATOM   7512 2HG1 VAL A 492      14.085  32.084 -19.009  1.00  0.400          H  
ATOM   7513 3HG1 VAL A 492      15.636  32.135 -18.142  1.00  0.400          H  
ATOM   7514 1HG2 VAL A 492      15.318  29.423 -16.667  1.00  0.400          H  
ATOM   7515 2HG2 VAL A 492      15.867  30.932 -15.904  1.00  0.400          H  
ATOM   7516 3HG2 VAL A 492      14.489  30.048 -15.233  1.00  0.400          H  
ATOM   7517  N   LEU A 493      11.619  33.052 -17.539  1.00  0.260          N  
ATOM   7518  CA  LEU A 493      10.943  33.936 -18.472  1.00  0.300          C  
ATOM   7519  C   LEU A 493      10.788  35.338 -17.879  1.00  0.350          C  
ATOM   7520  O   LEU A 493      11.016  36.341 -18.568  1.00  0.390          O  
ATOM   7521  CB  LEU A 493       9.554  33.378 -18.849  1.00  0.400          C  
ATOM   7522  CG  LEU A 493       9.416  32.394 -20.085  1.00  0.400          C  
ATOM   7523  CD1 LEU A 493       9.762  33.110 -21.360  1.00  0.400          C  
ATOM   7524  CD2 LEU A 493      10.299  31.171 -19.900  1.00  0.400          C  
ATOM   7525  H   LEU A 493      11.163  32.213 -17.167  1.00  0.310          H  
ATOM   7526  HA  LEU A 493      11.560  34.019 -19.359  1.00  0.360          H  
ATOM   7527 1HB  LEU A 493       9.132  32.879 -17.969  1.00  0.480          H  
ATOM   7528 2HB  LEU A 493       8.935  34.225 -19.093  1.00  0.480          H  
ATOM   7529  HG  LEU A 493       8.380  32.080 -20.164  1.00  0.480          H  
ATOM   7530 1HD1 LEU A 493       9.627  32.437 -22.204  1.00  0.480          H  
ATOM   7531 2HD1 LEU A 493       9.103  33.961 -21.468  1.00  0.480          H  
ATOM   7532 3HD1 LEU A 493      10.786  33.440 -21.341  1.00  0.480          H  
ATOM   7533 1HD2 LEU A 493      10.175  30.504 -20.752  1.00  0.480          H  
ATOM   7534 2HD2 LEU A 493      11.345  31.468 -19.826  1.00  0.480          H  
ATOM   7535 3HD2 LEU A 493      10.007  30.654 -19.006  1.00  0.480          H  
ATOM   7536  N   ALA A 494      10.477  35.443 -16.590  1.00  0.370          N  
ATOM   7537  CA  ALA A 494      10.360  36.763 -15.994  1.00  0.450          C  
ATOM   7538  C   ALA A 494      11.668  37.551 -16.066  1.00  0.420          C  
ATOM   7539  O   ALA A 494      11.659  38.763 -16.271  1.00  0.520          O  
ATOM   7540  CB  ALA A 494       9.953  36.642 -14.577  1.00  0.600          C  
ATOM   7541  H   ALA A 494      10.288  34.603 -16.027  1.00  0.440          H  
ATOM   7542  HA  ALA A 494       9.597  37.308 -16.536  1.00  0.540          H  
ATOM   7543 1HB  ALA A 494       9.841  37.641 -14.156  1.00  0.720          H  
ATOM   7544 2HB  ALA A 494       9.014  36.104 -14.540  1.00  0.720          H  
ATOM   7545 3HB  ALA A 494      10.720  36.088 -14.029  1.00  0.720          H  
ATOM   7546  N   LEU A 495      12.791  36.855 -15.898  1.00  0.320          N  
ATOM   7547  CA  LEU A 495      14.096  37.485 -15.919  1.00  0.280          C  
ATOM   7548  C   LEU A 495      14.655  37.757 -17.319  1.00  0.250          C  
ATOM   7549  O   LEU A 495      15.342  38.765 -17.512  1.00  0.250          O  
ATOM   7550  CB  LEU A 495      15.071  36.587 -15.152  1.00  0.410          C  
ATOM   7551  CG  LEU A 495      14.791  36.427 -13.630  1.00  0.410          C  
ATOM   7552  CD1 LEU A 495      15.667  35.325 -13.075  1.00  0.410          C  
ATOM   7553  CD2 LEU A 495      15.070  37.741 -12.884  1.00  0.410          C  
ATOM   7554  H   LEU A 495      12.726  35.854 -15.681  1.00  0.380          H  
ATOM   7555  HA  LEU A 495      14.007  38.443 -15.420  1.00  0.340          H  
ATOM   7556 1HB  LEU A 495      15.025  35.591 -15.601  1.00  0.490          H  
ATOM   7557 2HB  LEU A 495      16.078  36.976 -15.279  1.00  0.490          H  
ATOM   7558  HG  LEU A 495      13.758  36.150 -13.485  1.00  0.490          H  
ATOM   7559 1HD1 LEU A 495      15.456  35.202 -12.013  1.00  0.490          H  
ATOM   7560 2HD1 LEU A 495      15.446  34.392 -13.601  1.00  0.490          H  
ATOM   7561 3HD1 LEU A 495      16.717  35.582 -13.212  1.00  0.490          H  
ATOM   7562 1HD2 LEU A 495      14.873  37.598 -11.821  1.00  0.490          H  
ATOM   7563 2HD2 LEU A 495      16.111  38.027 -13.020  1.00  0.490          H  
ATOM   7564 3HD2 LEU A 495      14.426  38.531 -13.258  1.00  0.490          H  
ATOM   7565  N   THR A 496      14.378  36.886 -18.300  1.00  0.250          N  
ATOM   7566  CA  THR A 496      14.966  37.070 -19.623  1.00  0.240          C  
ATOM   7567  C   THR A 496      14.004  37.494 -20.740  1.00  0.260          C  
ATOM   7568  O   THR A 496      14.458  38.005 -21.767  1.00  0.280          O  
ATOM   7569  CB  THR A 496      15.629  35.759 -20.096  1.00  0.340          C  
ATOM   7570  OG1 THR A 496      14.625  34.743 -20.247  1.00  0.340          O  
ATOM   7571  CG2 THR A 496      16.634  35.287 -19.049  1.00  0.340          C  
ATOM   7572  H   THR A 496      13.845  36.038 -18.106  1.00  0.300          H  
ATOM   7573  HA  THR A 496      15.735  37.835 -19.545  1.00  0.290          H  
ATOM   7574  HB  THR A 496      16.127  35.925 -21.049  1.00  0.410          H  
ATOM   7575  HG1 THR A 496      14.982  34.015 -20.760  1.00  0.410          H  
ATOM   7576 1HG2 THR A 496      17.094  34.360 -19.382  1.00  0.410          H  
ATOM   7577 2HG2 THR A 496      17.399  36.048 -18.914  1.00  0.410          H  
ATOM   7578 3HG2 THR A 496      16.123  35.113 -18.101  1.00  0.410          H  
ATOM   7579  N   MET A 497      12.699  37.292 -20.579  1.00  0.300          N  
ATOM   7580  CA  MET A 497      11.761  37.608 -21.643  1.00  0.360          C  
ATOM   7581  C   MET A 497      10.871  38.804 -21.304  1.00  0.380          C  
ATOM   7582  O   MET A 497      10.613  39.643 -22.163  1.00  0.430          O  
ATOM   7583  CB  MET A 497      10.927  36.364 -21.932  1.00  0.480          C  
ATOM   7584  CG  MET A 497      10.038  36.403 -23.156  1.00  0.480          C  
ATOM   7585  SD  MET A 497      10.930  36.442 -24.692  1.00  0.480          S  
ATOM   7586  CE  MET A 497       9.549  36.324 -25.817  1.00  0.480          C  
ATOM   7587  H   MET A 497      12.338  36.886 -19.725  1.00  0.360          H  
ATOM   7588  HA  MET A 497      12.326  37.866 -22.537  1.00  0.430          H  
ATOM   7589 1HB  MET A 497      11.600  35.520 -22.039  1.00  0.580          H  
ATOM   7590 2HB  MET A 497      10.289  36.162 -21.072  1.00  0.580          H  
ATOM   7591 1HG  MET A 497       9.379  35.547 -23.165  1.00  0.580          H  
ATOM   7592 2HG  MET A 497       9.441  37.271 -23.111  1.00  0.580          H  
ATOM   7593 1HE  MET A 497       9.913  36.328 -26.842  1.00  0.580          H  
ATOM   7594 2HE  MET A 497       9.004  35.397 -25.630  1.00  0.580          H  
ATOM   7595 3HE  MET A 497       8.885  37.166 -25.670  1.00  0.580          H  
ATOM   7596  N   LEU A 498      10.400  38.881 -20.059  1.00  0.380          N  
ATOM   7597  CA  LEU A 498       9.459  39.929 -19.648  1.00  0.390          C  
ATOM   7598  C   LEU A 498      10.102  41.334 -19.688  1.00  0.290          C  
ATOM   7599  O   LEU A 498      11.162  41.541 -19.087  1.00  0.250          O  
ATOM   7600  CB  LEU A 498       8.953  39.572 -18.245  1.00  0.540          C  
ATOM   7601  CG  LEU A 498       7.840  40.415 -17.573  1.00  0.540          C  
ATOM   7602  CD1 LEU A 498       6.495  40.280 -18.344  1.00  0.540          C  
ATOM   7603  CD2 LEU A 498       7.676  39.894 -16.133  1.00  0.540          C  
ATOM   7604  H   LEU A 498      10.667  38.143 -19.402  1.00  0.460          H  
ATOM   7605  HA  LEU A 498       8.607  39.892 -20.282  1.00  0.470          H  
ATOM   7606 1HB  LEU A 498       8.609  38.545 -18.278  1.00  0.650          H  
ATOM   7607 2HB  LEU A 498       9.806  39.617 -17.583  1.00  0.650          H  
ATOM   7608  HG  LEU A 498       8.132  41.475 -17.560  1.00  0.650          H  
ATOM   7609 1HD1 LEU A 498       5.727  40.868 -17.840  1.00  0.650          H  
ATOM   7610 2HD1 LEU A 498       6.593  40.633 -19.358  1.00  0.650          H  
ATOM   7611 3HD1 LEU A 498       6.199  39.234 -18.359  1.00  0.650          H  
ATOM   7612 1HD2 LEU A 498       6.914  40.465 -15.621  1.00  0.650          H  
ATOM   7613 2HD2 LEU A 498       7.388  38.842 -16.152  1.00  0.650          H  
ATOM   7614 3HD2 LEU A 498       8.625  39.997 -15.606  1.00  0.650          H  
ATOM   7615  N   PRO A 499       9.548  42.296 -20.468  1.00  0.410          N  
ATOM   7616  CA  PRO A 499       9.981  43.677 -20.558  1.00  0.370          C  
ATOM   7617  C   PRO A 499       9.763  44.392 -19.250  1.00  0.320          C  
ATOM   7618  O   PRO A 499       8.843  44.058 -18.503  1.00  0.450          O  
ATOM   7619  CB  PRO A 499       9.100  44.265 -21.663  1.00  0.550          C  
ATOM   7620  CG  PRO A 499       8.641  43.081 -22.449  1.00  0.550          C  
ATOM   7621  CD  PRO A 499       8.482  41.981 -21.431  1.00  0.550          C  
ATOM   7622  HA  PRO A 499      11.041  43.706 -20.843  1.00  0.440          H  
ATOM   7623 1HB  PRO A 499       8.287  44.852 -21.209  1.00  0.670          H  
ATOM   7624 2HB  PRO A 499       9.690  44.970 -22.267  1.00  0.670          H  
ATOM   7625 1HG  PRO A 499       7.744  43.307 -23.017  1.00  0.670          H  
ATOM   7626 2HG  PRO A 499       9.408  42.819 -23.192  1.00  0.670          H  
ATOM   7627 1HD  PRO A 499       7.501  42.017 -20.948  1.00  0.670          H  
ATOM   7628 2HD  PRO A 499       8.665  41.068 -21.968  1.00  0.670          H  
ATOM   7629  N   SER A 500      10.589  45.382 -18.982  1.00  0.290          N  
ATOM   7630  CA  SER A 500      10.379  46.193 -17.811  1.00  0.360          C  
ATOM   7631  C   SER A 500       9.225  47.150 -18.122  1.00  0.310          C  
ATOM   7632  O   SER A 500       9.064  47.544 -19.281  1.00  0.380          O  
ATOM   7633  CB  SER A 500      11.633  46.984 -17.485  1.00  0.480          C  
ATOM   7634  OG  SER A 500      12.718  46.133 -17.162  1.00  0.480          O  
ATOM   7635  H   SER A 500      11.350  45.603 -19.607  1.00  0.350          H  
ATOM   7636  HA  SER A 500      10.154  45.537 -16.980  1.00  0.430          H  
ATOM   7637 1HB  SER A 500      11.896  47.609 -18.338  1.00  0.570          H  
ATOM   7638 2HB  SER A 500      11.428  47.653 -16.648  1.00  0.570          H  
ATOM   7639  HG  SER A 500      13.452  46.728 -16.953  1.00  0.570          H  
ATOM   7640  N   PRO A 501       8.399  47.527 -17.146  1.00  0.390          N  
ATOM   7641  CA  PRO A 501       7.433  48.586 -17.257  1.00  0.390          C  
ATOM   7642  C   PRO A 501       8.243  49.830 -17.544  1.00  0.470          C  
ATOM   7643  O   PRO A 501       9.412  49.868 -17.157  1.00  0.640          O  
ATOM   7644  CB  PRO A 501       6.781  48.611 -15.882  1.00  0.580          C  
ATOM   7645  CG  PRO A 501       7.001  47.247 -15.335  1.00  0.580          C  
ATOM   7646  CD  PRO A 501       8.340  46.800 -15.877  1.00  0.580          C  
ATOM   7647  HA  PRO A 501       6.721  48.345 -18.040  1.00  0.470          H  
ATOM   7648 1HB  PRO A 501       7.202  49.427 -15.267  1.00  0.700          H  
ATOM   7649 2HB  PRO A 501       5.727  48.804 -16.006  1.00  0.700          H  
ATOM   7650 1HG  PRO A 501       6.954  47.259 -14.236  1.00  0.700          H  
ATOM   7651 2HG  PRO A 501       6.183  46.611 -15.689  1.00  0.700          H  
ATOM   7652 1HD  PRO A 501       9.169  47.093 -15.214  1.00  0.700          H  
ATOM   7653 2HD  PRO A 501       8.271  45.711 -16.037  1.00  0.700          H  
ATOM   7654  N   PRO A 502       7.706  50.843 -18.220  1.00  0.610          N  
ATOM   7655  CA  PRO A 502       8.420  52.065 -18.468  1.00  0.940          C  
ATOM   7656  C   PRO A 502       8.935  52.518 -17.125  1.00  1.150          C  
ATOM   7657  O   PRO A 502       8.198  52.445 -16.140  1.00  1.420          O  
ATOM   7658  CB  PRO A 502       7.326  52.976 -19.020  1.00  1.410          C  
ATOM   7659  CG  PRO A 502       6.356  52.011 -19.685  1.00  1.410          C  
ATOM   7660  CD  PRO A 502       6.343  50.790 -18.774  1.00  1.410          C  
ATOM   7661  HA  PRO A 502       9.237  51.893 -19.183  1.00  1.130          H  
ATOM   7662 1HB  PRO A 502       6.876  53.564 -18.203  1.00  1.690          H  
ATOM   7663 2HB  PRO A 502       7.767  53.690 -19.725  1.00  1.690          H  
ATOM   7664 1HG  PRO A 502       5.376  52.481 -19.786  1.00  1.690          H  
ATOM   7665 2HG  PRO A 502       6.698  51.774 -20.703  1.00  1.690          H  
ATOM   7666 1HD  PRO A 502       5.592  50.884 -17.975  1.00  1.690          H  
ATOM   7667 2HD  PRO A 502       6.191  49.903 -19.400  1.00  1.690          H  
ATOM   7668  N   ALA A 503      10.169  53.015 -17.086  1.00  1.680          N  
ATOM   7669  CA  ALA A 503      10.764  53.434 -15.828  1.00  2.080          C  
ATOM   7670  C   ALA A 503       9.851  54.432 -15.192  1.00  2.300          C  
ATOM   7671  O   ALA A 503       9.237  55.220 -15.911  1.00  2.850          O  
ATOM   7672  CB  ALA A 503      12.142  54.043 -16.043  1.00  2.750          C  
ATOM   7673  H   ALA A 503      10.712  53.057 -17.937  1.00  2.020          H  
ATOM   7674  HA  ALA A 503      10.842  52.564 -15.173  1.00  2.500          H  
ATOM   7675 1HB  ALA A 503      12.560  54.348 -15.085  1.00  3.300          H  
ATOM   7676 2HB  ALA A 503      12.794  53.302 -16.505  1.00  3.300          H  
ATOM   7677 3HB  ALA A 503      12.060  54.912 -16.695  1.00  3.300          H  
ATOM   7678  N   ASP A 504       9.872  54.505 -13.850  1.00  2.450          N  
ATOM   7679  CA  ASP A 504       9.005  55.397 -13.067  1.00  3.100          C  
ATOM   7680  C   ASP A 504       9.140  56.866 -13.506  1.00  3.350          C  
ATOM   7681  O   ASP A 504       8.265  57.692 -13.222  1.00  3.810          O  
ATOM   7682  CB  ASP A 504       9.295  55.257 -11.559  1.00  4.080          C  
ATOM   7683  CG  ASP A 504       8.854  53.839 -10.912  1.00  4.080          C  
ATOM   7684  OD1 ASP A 504       8.219  53.029 -11.583  1.00  4.080          O  
ATOM   7685  OD2 ASP A 504       9.161  53.622  -9.756  1.00  4.080          O  
ATOM   7686  H   ASP A 504      10.437  53.834 -13.345  1.00  2.940          H  
ATOM   7687  HA  ASP A 504       7.972  55.091 -13.232  1.00  3.720          H  
ATOM   7688 1HB  ASP A 504      10.362  55.402 -11.384  1.00  4.900          H  
ATOM   7689 2HB  ASP A 504       8.775  56.054 -11.025  1.00  4.900          H  
ATOM   7690  N   ALA A 505      10.252  57.199 -14.163  1.00  3.500          N  
ATOM   7691  CA  ALA A 505      10.478  58.534 -14.684  1.00  4.020          C  
ATOM   7692  C   ALA A 505       9.384  58.903 -15.691  1.00  4.050          C  
ATOM   7693  O   ALA A 505       9.005  60.066 -15.792  1.00  4.440          O  
ATOM   7694  CB  ALA A 505      11.827  58.623 -15.366  1.00  5.420          C  
ATOM   7695  H   ALA A 505      10.933  56.475 -14.340  1.00  4.200          H  
ATOM   7696  HA  ALA A 505      10.442  59.239 -13.855  1.00  4.820          H  
ATOM   7697 1HB  ALA A 505      11.978  59.634 -15.748  1.00  6.500          H  
ATOM   7698 2HB  ALA A 505      12.622  58.384 -14.662  1.00  6.500          H  
ATOM   7699 3HB  ALA A 505      11.864  57.924 -16.197  1.00  6.500          H  
ATOM   7700  N   LYS A 506       8.886  57.937 -16.477  1.00  4.120          N  
ATOM   7701  CA  LYS A 506       7.871  58.274 -17.457  1.00  4.780          C  
ATOM   7702  C   LYS A 506       6.589  58.762 -16.769  1.00  5.110          C  
ATOM   7703  O   LYS A 506       6.037  59.762 -17.231  1.00  5.410          O  
ATOM   7704  CB  LYS A 506       7.648  57.146 -18.482  1.00  6.430          C  
ATOM   7705  CG  LYS A 506       6.543  57.444 -19.524  1.00  6.430          C  
ATOM   7706  CD  LYS A 506       6.371  56.281 -20.506  1.00  6.430          C  
ATOM   7707  CE  LYS A 506       5.384  56.598 -21.645  1.00  6.430          C  
ATOM   7708  NZ  LYS A 506       3.975  56.753 -21.161  1.00  6.430          N  
ATOM   7709  H   LYS A 506       9.190  56.968 -16.380  1.00  4.940          H  
ATOM   7710  HA  LYS A 506       8.247  59.118 -18.038  1.00  5.740          H  
ATOM   7711 1HB  LYS A 506       8.564  57.065 -19.066  1.00  7.710          H  
ATOM   7712 2HB  LYS A 506       7.526  56.180 -18.033  1.00  7.710          H  
ATOM   7713 1HG  LYS A 506       5.599  57.613 -19.005  1.00  7.710          H  
ATOM   7714 2HG  LYS A 506       6.802  58.350 -20.073  1.00  7.710          H  
ATOM   7715 1HD  LYS A 506       7.336  56.012 -20.935  1.00  7.710          H  
ATOM   7716 2HD  LYS A 506       5.980  55.423 -19.963  1.00  7.710          H  
ATOM   7717 1HE  LYS A 506       5.691  57.515 -22.143  1.00  7.710          H  
ATOM   7718 2HE  LYS A 506       5.416  55.778 -22.362  1.00  7.710          H  
ATOM   7719 1HZ  LYS A 506       3.366  56.941 -21.945  1.00  7.710          H  
ATOM   7720 2HZ  LYS A 506       3.671  55.881 -20.692  1.00  7.710          H  
ATOM   7721 3HZ  LYS A 506       3.918  57.514 -20.505  1.00  7.710          H  
ATOM   7722  N   PRO A 507       5.971  58.020 -15.812  1.00  5.420          N  
ATOM   7723  CA  PRO A 507       4.890  58.512 -14.977  1.00  6.070          C  
ATOM   7724  C   PRO A 507       5.215  59.851 -14.320  1.00  5.850          C  
ATOM   7725  O   PRO A 507       4.360  60.732 -14.265  1.00  6.530          O  
ATOM   7726  CB  PRO A 507       4.747  57.395 -13.951  1.00  9.110          C  
ATOM   7727  CG  PRO A 507       5.118  56.153 -14.717  1.00  9.110          C  
ATOM   7728  CD  PRO A 507       6.226  56.573 -15.641  1.00  9.110          C  
ATOM   7729  HA  PRO A 507       3.980  58.586 -15.586  1.00  7.280          H  
ATOM   7730 1HB  PRO A 507       5.413  57.583 -13.090  1.00 10.930          H  
ATOM   7731 2HB  PRO A 507       3.718  57.370 -13.572  1.00 10.930          H  
ATOM   7732 1HG  PRO A 507       5.446  55.361 -14.026  1.00 10.930          H  
ATOM   7733 2HG  PRO A 507       4.237  55.763 -15.253  1.00 10.930          H  
ATOM   7734 1HD  PRO A 507       7.176  56.364 -15.223  1.00 10.930          H  
ATOM   7735 2HD  PRO A 507       6.049  56.027 -16.554  1.00 10.930          H  
ATOM   7736  N   ALA A 508       6.468  60.051 -13.884  1.00  5.170          N  
ATOM   7737  CA  ALA A 508       6.814  61.340 -13.298  1.00  5.410          C  
ATOM   7738  C   ALA A 508       6.548  62.451 -14.303  1.00  5.590          C  
ATOM   7739  O   ALA A 508       5.944  63.475 -13.963  1.00  6.310          O  
ATOM   7740  CB  ALA A 508       8.251  61.357 -12.852  1.00  7.480          C  
ATOM   7741  H   ALA A 508       7.166  59.297 -13.884  1.00  6.200          H  
ATOM   7742  HA  ALA A 508       6.180  61.504 -12.436  1.00  6.490          H  
ATOM   7743 1HB  ALA A 508       8.469  62.306 -12.416  1.00  8.970          H  
ATOM   7744 2HB  ALA A 508       8.417  60.565 -12.123  1.00  8.970          H  
ATOM   7745 3HB  ALA A 508       8.880  61.200 -13.693  1.00  8.970          H  
ATOM   7746  N   VAL A 509       6.960  62.212 -15.553  1.00  5.190          N  
ATOM   7747  CA  VAL A 509       6.740  63.129 -16.665  1.00  5.660          C  
ATOM   7748  C   VAL A 509       5.252  63.269 -16.953  1.00  6.530          C  
ATOM   7749  O   VAL A 509       4.761  64.376 -17.166  1.00  7.210          O  
ATOM   7750  CB  VAL A 509       7.529  62.696 -17.916  1.00  7.740          C  
ATOM   7751  CG1 VAL A 509       7.125  63.545 -19.133  1.00  7.740          C  
ATOM   7752  CG2 VAL A 509       9.031  62.872 -17.624  1.00  7.740          C  
ATOM   7753  H   VAL A 509       7.502  61.354 -15.711  1.00  6.230          H  
ATOM   7754  HA  VAL A 509       7.117  64.106 -16.377  1.00  6.790          H  
ATOM   7755  HB  VAL A 509       7.318  61.659 -18.139  1.00  9.280          H  
ATOM   7756 1HG1 VAL A 509       7.700  63.226 -19.999  1.00  9.280          H  
ATOM   7757 2HG1 VAL A 509       6.065  63.421 -19.349  1.00  9.280          H  
ATOM   7758 3HG1 VAL A 509       7.329  64.596 -18.927  1.00  9.280          H  
ATOM   7759 1HG2 VAL A 509       9.618  62.563 -18.484  1.00  9.280          H  
ATOM   7760 2HG2 VAL A 509       9.237  63.915 -17.406  1.00  9.280          H  
ATOM   7761 3HG2 VAL A 509       9.319  62.273 -16.769  1.00  9.280          H  
ATOM   7762  N   ALA A 510       4.508  62.163 -16.937  1.00  6.720          N  
ATOM   7763  CA  ALA A 510       3.064  62.211 -17.167  1.00  7.790          C  
ATOM   7764  C   ALA A 510       2.384  63.138 -16.147  1.00  8.390          C  
ATOM   7765  O   ALA A 510       1.409  63.820 -16.467  1.00  9.310          O  
ATOM   7766  CB  ALA A 510       2.464  60.822 -17.082  1.00 10.480          C  
ATOM   7767  H   ALA A 510       4.975  61.262 -16.806  1.00  8.060          H  
ATOM   7768  HA  ALA A 510       2.896  62.613 -18.165  1.00  9.350          H  
ATOM   7769 1HB  ALA A 510       1.397  60.875 -17.282  1.00 12.570          H  
ATOM   7770 2HB  ALA A 510       2.946  60.176 -17.815  1.00 12.570          H  
ATOM   7771 3HB  ALA A 510       2.624  60.427 -16.089  1.00 12.570          H  
ATOM   7772  N   MET A 511       2.921  63.188 -14.923  1.00  8.020          N  
ATOM   7773  CA  MET A 511       2.413  64.043 -13.855  1.00  8.760          C  
ATOM   7774  C   MET A 511       2.978  65.473 -13.940  1.00  9.000          C  
ATOM   7775  O   MET A 511       2.710  66.299 -13.075  1.00  9.790          O  
ATOM   7776  CB  MET A 511       2.739  63.438 -12.495  1.00 11.970          C  
ATOM   7777  CG  MET A 511       2.009  62.133 -12.190  1.00 11.970          C  
ATOM   7778  SD  MET A 511       2.272  61.528 -10.498  1.00 11.970          S  
ATOM   7779  CE  MET A 511       3.979  60.969 -10.583  1.00 11.970          C  
ATOM   7780  H   MET A 511       3.691  62.545 -14.706  1.00  9.620          H  
ATOM   7781  HA  MET A 511       1.333  64.114 -13.958  1.00 10.510          H  
ATOM   7782 1HB  MET A 511       3.810  63.256 -12.448  1.00 14.360          H  
ATOM   7783 2HB  MET A 511       2.492  64.149 -11.722  1.00 14.360          H  
ATOM   7784 1HG  MET A 511       0.942  62.279 -12.341  1.00 14.360          H  
ATOM   7785 2HG  MET A 511       2.343  61.365 -12.886  1.00 14.360          H  
ATOM   7786 1HE  MET A 511       4.276  60.561  -9.624  1.00 14.360          H  
ATOM   7787 2HE  MET A 511       4.075  60.200 -11.355  1.00 14.360          H  
ATOM   7788 3HE  MET A 511       4.619  61.809 -10.820  1.00 14.360          H  
ATOM   7789  N   GLY A 512       3.762  65.771 -14.977  1.00  8.450          N  
ATOM   7790  CA  GLY A 512       4.342  67.087 -15.185  1.00  8.820          C  
ATOM   7791  C   GLY A 512       5.750  67.335 -14.622  1.00  8.630          C  
ATOM   7792  O   GLY A 512       6.189  68.493 -14.605  1.00  9.300          O  
ATOM   7793  H   GLY A 512       3.960  65.064 -15.679  1.00 10.140          H  
ATOM   7794 1HA  GLY A 512       4.363  67.270 -16.259  1.00 10.580          H  
ATOM   7795 2HA  GLY A 512       3.663  67.830 -14.769  1.00 10.580          H  
ATOM   7796  N   LEU A 513       6.484  66.307 -14.171  1.00  7.930          N  
ATOM   7797  CA  LEU A 513       7.811  66.592 -13.627  1.00  8.010          C  
ATOM   7798  C   LEU A 513       8.909  66.373 -14.664  1.00  7.500          C  
ATOM   7799  O   LEU A 513       8.889  65.404 -15.419  1.00  7.130          O  
ATOM   7800  CB  LEU A 513       8.149  65.681 -12.447  1.00 11.180          C  
ATOM   7801  CG  LEU A 513       7.219  65.612 -11.243  1.00 11.180          C  
ATOM   7802  CD1 LEU A 513       7.883  64.664 -10.232  1.00 11.180          C  
ATOM   7803  CD2 LEU A 513       6.951  66.981 -10.673  1.00 11.180          C  
ATOM   7804  H   LEU A 513       6.157  65.335 -14.200  1.00  9.520          H  
ATOM   7805  HA  LEU A 513       7.848  67.633 -13.309  1.00  9.610          H  
ATOM   7806 1HB  LEU A 513       8.223  64.673 -12.834  1.00 13.420          H  
ATOM   7807 2HB  LEU A 513       9.121  65.986 -12.069  1.00 13.420          H  
ATOM   7808  HG  LEU A 513       6.262  65.174 -11.544  1.00 13.420          H  
ATOM   7809 1HD1 LEU A 513       7.284  64.550  -9.358  1.00 13.420          H  
ATOM   7810 2HD1 LEU A 513       8.029  63.695 -10.687  1.00 13.420          H  
ATOM   7811 3HD1 LEU A 513       8.848  65.073  -9.938  1.00 13.420          H  
ATOM   7812 1HD2 LEU A 513       6.277  66.898  -9.835  1.00 13.420          H  
ATOM   7813 2HD2 LEU A 513       7.876  67.457 -10.356  1.00 13.420          H  
ATOM   7814 3HD2 LEU A 513       6.477  67.584 -11.430  1.00 13.420          H  
ATOM   7815  N   SER A 514       9.952  67.194 -14.622  1.00  7.760          N  
ATOM   7816  CA  SER A 514      11.084  67.045 -15.548  1.00  7.630          C  
ATOM   7817  C   SER A 514      12.064  65.951 -15.113  1.00  7.510          C  
ATOM   7818  O   SER A 514      13.207  66.223 -14.743  1.00  7.870          O  
ATOM   7819  CB  SER A 514      11.835  68.361 -15.663  1.00 10.730          C  
ATOM   7820  OG  SER A 514      11.021  69.374 -16.197  1.00 10.730          O  
ATOM   7821  H   SER A 514       9.938  67.976 -13.981  1.00  9.310          H  
ATOM   7822  HA  SER A 514      10.688  66.779 -16.530  1.00  9.160          H  
ATOM   7823 1HB  SER A 514      12.194  68.660 -14.679  1.00 12.880          H  
ATOM   7824 2HB  SER A 514      12.708  68.223 -16.299  1.00 12.880          H  
ATOM   7825  HG  SER A 514      11.577  70.157 -16.255  1.00 12.880          H  
ATOM   7826  N   ILE A 515      11.598  64.711 -15.151  1.00  7.300          N  
ATOM   7827  CA  ILE A 515      12.377  63.561 -14.693  1.00  7.490          C  
ATOM   7828  C   ILE A 515      12.789  62.637 -15.827  1.00  8.180          C  
ATOM   7829  O   ILE A 515      11.976  62.250 -16.661  1.00  8.270          O  
ATOM   7830  CB  ILE A 515      11.591  62.754 -13.646  1.00 10.410          C  
ATOM   7831  CG1 ILE A 515      11.125  63.687 -12.498  1.00 10.410          C  
ATOM   7832  CG2 ILE A 515      12.419  61.576 -13.095  1.00 10.410          C  
ATOM   7833  CD1 ILE A 515      12.187  64.407 -11.694  1.00 10.410          C  
ATOM   7834  H   ILE A 515      10.634  64.610 -15.479  1.00  8.760          H  
ATOM   7835  HA  ILE A 515      13.295  63.924 -14.237  1.00  8.990          H  
ATOM   7836  HB  ILE A 515      10.704  62.370 -14.126  1.00 12.490          H  
ATOM   7837 1HG1 ILE A 515      10.509  64.424 -12.939  1.00 12.490          H  
ATOM   7838 2HG1 ILE A 515      10.537  63.105 -11.802  1.00 12.490          H  
ATOM   7839 1HG2 ILE A 515      11.819  61.021 -12.376  1.00 12.490          H  
ATOM   7840 2HG2 ILE A 515      12.710  60.912 -13.894  1.00 12.490          H  
ATOM   7841 3HG2 ILE A 515      13.318  61.941 -12.608  1.00 12.490          H  
ATOM   7842 1HD1 ILE A 515      11.697  65.026 -10.944  1.00 12.490          H  
ATOM   7843 2HD1 ILE A 515      12.834  63.694 -11.194  1.00 12.490          H  
ATOM   7844 3HD1 ILE A 515      12.786  65.046 -12.336  1.00 12.490          H  
ATOM   7845  N   LYS A 516      14.066  62.292 -15.851  1.00  8.890          N  
ATOM   7846  CA  LYS A 516      14.599  61.389 -16.857  1.00  9.810          C  
ATOM   7847  C   LYS A 516      15.121  60.120 -16.195  1.00 10.610          C  
ATOM   7848  O   LYS A 516      14.769  59.012 -16.601  1.00 11.080          O  
ATOM   7849  OXT LYS A 516      15.698  60.216 -15.113  1.00 14.710          O  
ATOM   7850  CB  LYS A 516      15.721  62.067 -17.646  1.00 12.690          C  
ATOM   7851  CG  LYS A 516      15.329  63.378 -18.356  1.00 12.690          C  
ATOM   7852  CD  LYS A 516      14.331  63.155 -19.499  1.00 12.690          C  
ATOM   7853  CE  LYS A 516      14.059  64.453 -20.252  1.00 12.690          C  
ATOM   7854  NZ  LYS A 516      13.066  64.267 -21.353  1.00 12.690          N  
ATOM   7855  H   LYS A 516      14.676  62.671 -15.140  1.00 10.670          H  
ATOM   7856  HA  LYS A 516      13.800  61.096 -17.536  1.00 11.770          H  
ATOM   7857 1HB  LYS A 516      16.551  62.289 -16.975  1.00 15.230          H  
ATOM   7858 2HB  LYS A 516      16.094  61.378 -18.404  1.00 15.230          H  
ATOM   7859 1HG  LYS A 516      14.882  64.058 -17.629  1.00 15.230          H  
ATOM   7860 2HG  LYS A 516      16.225  63.847 -18.756  1.00 15.230          H  
ATOM   7861 1HD  LYS A 516      14.722  62.408 -20.190  1.00 15.230          H  
ATOM   7862 2HD  LYS A 516      13.385  62.794 -19.093  1.00 15.230          H  
ATOM   7863 1HE  LYS A 516      13.674  65.193 -19.550  1.00 15.230          H  
ATOM   7864 2HE  LYS A 516      14.992  64.821 -20.678  1.00 15.230          H  
ATOM   7865 1HZ  LYS A 516      12.913  65.150 -21.823  1.00 15.230          H  
ATOM   7866 2HZ  LYS A 516      13.417  63.591 -22.017  1.00 15.230          H  
ATOM   7867 3HZ  LYS A 516      12.191  63.937 -20.968  1.00 15.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3036.78 289.402 2172.39 -164.792 52.839 82.5152 1210.93 -1250.79 -2.18951 -15.1568 -1044.7 -80.6674 -452.468 -20.7272 -48.5374 -36.5793 0.26867 62.7294 7.38804 28.9613 220.482 286.925 -92.026 75.1551 109.576 117.626 296.413 -1231.81
MET:NtermProteinFull_1 -4.62391 0.69103 1.79577 -0.46931 0.19377 0.22784 1.3775 -1.31787 -0.00053 -0.00141 -1.56459 0.74048 0 0 0 0 0 0.07471 -0.00841 0.25672 1.54109 0 0 0 0.60916 0 0.29208 -0.18587
GLU_2 -4.43025 0.12902 5.00127 -0.28948 0.05808 0.34119 2.07251 -2.21424 -0.02333 -0.14897 -0.98561 -0.21647 0 0 0 0 0 0.10418 -0.10968 0.0202 0 2.84705 -0.07594 0 -2.7348 -0.26973 0.36221 -0.56279
ASN_3 -3.99051 0.17093 5.21497 -0.28498 0.02462 0.43855 2.52348 -2.31218 -0.00116 -0.01646 -1.22476 -0.35241 0 0 -0.89032 -1.45894 0 0.0343 -0.06994 0.0015 0 2.44315 0.08975 0 -0.93687 -0.40594 0.22669 -0.77652
GLY_4 -2.23971 0.29356 2.58807 -6e-05 0 0 0.7076 -1.30605 -0 -0 -0.84147 -0.37756 0 0 0 0 0 0.08252 -0.15429 0 0 0 -1.47591 0 0.83697 -0.6699 0.4712 -2.08502
THR_5 -4.42379 0.50748 4.24278 -0.09885 0.09356 0.05602 2.01109 -2.10801 -0.02298 -0.14754 -1.73411 -0.80139 0 0 -0.5854 0 0 0.07237 0.3127 0.05399 0.11722 0 -0.63667 2.28682 -1.0874 -0.56399 0.83393 -1.62218
LYS_6 -3.43824 0.48072 3.64099 -0.32493 0.03345 0.16536 1.29468 -1.58064 -0 -0 -0.66314 0.03393 0 0 0 0 0 0.01444 0.02234 0.00315 2.29596 0 0.03943 0 -1.5107 -0.10865 1.01661 1.41476
ARG_7 -3.6985 0.61095 2.47784 -0.63245 0.10459 0.40077 1.47862 -1.37208 -0.01895 -0.14577 -0.55359 0.20284 0 0 0 0 0 0.00885 -0.12857 0.03501 2.31644 0 -0.09997 0 -1.2888 -0.28939 0.68175 0.08959
GLU_8 -3.21349 0.47479 3.79236 -0.32308 0.07002 0.43398 1.37461 -1.57368 -0 -0 -1.23228 -0.49747 0 0 0 0 0 0.00337 -0.12555 0.0234 0 3.70265 -0.26798 0 -2.7348 -0.49491 0.26476 -0.3233
GLY_9 -4.66301 0.63387 4.21893 -4e-05 0 0 2.5776 -2.15492 -0 -0 -2.45114 -0.42113 0 0 0 0 0 0.00953 -0.17863 0 0 0 0.35877 0 0.83697 -0.13201 0.17804 -1.18718
LEU_10 -6.26157 0.86955 3.86827 -0.48028 0.19339 0.12072 2.81538 -2.53765 -0.00663 -0.08772 -1.58505 0.18792 0 0 0 0 0 0.00306 -0.07389 0.00958 0.29559 0 -0.23626 0 0.18072 -0.03193 0.25894 -2.49787
GLY_11 -2.14185 0.26584 2.37822 -4e-05 0 0 0.98454 -1.20872 -0 -0 -1.24573 -0.42874 0 0 0 0 0 0.00192 -0.12725 0 0 0 0.40155 0 0.83697 -0.09137 0.22473 -0.14993
LYS_12 -5.10806 0.66051 4.99684 -0.50963 0.14988 0.33353 2.43633 -2.32473 -0 -0 -1.36618 -0.01944 0 0 0 0 0 0.00676 -0.04232 0.01562 1.75338 0 -0.19415 0 -1.5107 0.24281 0.27339 -0.20617
LEU_13 -9.4622 1.34593 4.27057 -0.50888 0.17211 0.1298 2.54811 -3.13742 -0 -0 -0.19494 0.23063 0 0 0 0 0 0.008 -0.01994 0.08607 0.29587 0 -0.20799 0 0.18072 -0.02753 0.70319 -3.58792
THR_14 -4.94579 0.56675 3.92442 -0.19959 0.08923 0.11601 1.73207 -2.35559 -0.00563 -0.02361 -2.53203 -0.24498 0 0 -0.47683 0 0 0.01028 0.11147 4e-05 1.75057 0 0.4192 2.41967 -1.0874 -0.07566 0.73802 -0.06937
VAL_15 -5.25234 0.6552 4.79571 -0.28164 0.14427 0.05896 3.0044 -2.67242 -0 -0 -1.1904 -0.17021 0 0 0 0 0 0.00784 0.03011 5e-05 0.08747 0 -0.45273 0 1.9342 -0.14821 0.71667 1.26692
SER_16 -3.25445 0.32366 2.66119 -0.02663 0 0.03974 1.21827 -1.5007 -0 -0 -0.77204 -0.96669 0 0 0 0 0 0.02379 -0.07074 0.00473 0.27692 0 0.07044 0.60207 -0.77834 -0.51779 0.73124 -1.93532
SER_17 -2.54212 0.2761 2.97381 -0.02966 0 0.05011 1.2864 -1.48813 -0.00398 -0.04197 -0.05206 -1.03104 0 0 0 0 0 0.0155 -0.04397 0.02922 0.20499 0 -0.27578 0.61057 -0.77834 -0.60888 0.35872 -1.0905
SER_18 -5.82021 0.6771 5.64328 -0.02758 0.00415 0.02632 3.17984 -2.74705 -0.00439 -0.04794 -1.99089 -0.16434 0 0 0 0 0 0.00397 -0.06526 0.00987 0.73569 0 -0.2604 0.60029 -0.77834 -0.67357 0.28748 -1.41198
LEU_19 -6.71684 0.75403 2.81911 -0.51537 0.22562 0.14148 2.08406 -2.04135 -0 -0 -0.55129 0.13182 0 0 0 0 0 0.01094 0.05306 0.02632 0.14633 0 -0.11559 0 0.18072 -0.57457 0.41388 -3.52763
GLN_20 -2.38694 0.29919 2.56622 -0.66913 0.09386 0.74252 0.67339 -1.26691 -0 -0 -0.35144 -0.66586 0 0 0 0 0 0.01073 -0.02257 0.02049 0 2.19454 -0.12055 0 -0.18838 -0.50118 0.30079 0.72878
VAL_21 -4.86392 0.56103 3.60031 -0.25433 0.15595 0.04871 2.28777 -2.15459 -0.01219 -0.09714 -1.47512 -0.10461 0 0 0 0 0 0.03313 -0.06757 0.00317 0.60075 0 -0.56877 0 1.9342 -0.31951 0.23314 -0.45957
GLU_22 -2.66404 0.27238 2.74583 -0.22278 0.03462 0.31438 0.26637 -1.18287 -0 -0 -1.87088 -0.58106 0 0 0 0 0 0.01428 0.12422 0.0259 0 3.9416 0.30941 0 -2.7348 0.32242 0.44126 -0.44376
GLN_23 -7.14328 1.01989 5.27768 -0.50029 0.20211 0.51791 2.52513 -2.57686 -0.01998 -0.17278 -1.93316 -0.5071 0 0 0 0 0 0.01979 0.05456 0.0492 0 3.50322 0.05978 0 -0.18838 0.22499 1.40881 1.82123
PRO_24 -3.45942 0.47505 2.39065 -0.06754 0 0.04235 1.16756 -1.0037 -0 -0 -0.48308 0.58715 0 0 -0.5854 0 0 0.05597 -0.11709 0.0255 0.18093 0 -0.76579 0 -2.4119 0.08219 1.41763 -2.46894
LEU_25 -9.97042 2.11581 3.4566 -0.59161 0.33089 0.20842 2.08267 -2.95715 -0 -0 -1.42111 0.07746 0 0 0 0 0 0.17888 -0.00919 0.09521 0.61661 0 0.21115 0 0.18072 0.38541 2.04474 -2.96491
ALA_26 -4.20033 0.56679 2.65656 -0.02375 0 0 1.81589 -1.91719 -0.00883 -0.09897 -0.84775 -0.15462 0 0 0 0 0 0.50732 0.33844 0 0 0 -0.11836 0 1.8394 -0.1847 2.43159 2.60149
PRO_27 -3.18404 0.30605 1.96487 -0.19829 0.00326 0.14441 0.70888 -0.8853 -0 -0 -1.1244 -0.01216 0 0 0 0 0 0.13056 -0.02332 0.00801 0.70788 0 -0.99749 0 -2.4119 -0.67281 1.05188 -4.48391
SER_28 -3.68282 0.37412 4.07504 -0.02584 0 0.02077 1.89584 -1.72286 -0.02254 -0.16787 -2.2837 -0.11946 0 0 -0.36958 0 0 0.02868 -0.00739 0.11114 0.63797 0 -0.163 0.60291 -0.77834 -0.63858 0.47999 -1.75551
LYS_29 -4.41955 0.43199 5.53849 -0.31238 0.02987 0.1408 2.05545 -2.20394 -0 -0 -2.00742 0.22399 0 0 0 0 0 0.02328 -0.03903 0.28696 1.88502 0 0.18153 0 -1.5107 -0.44313 0.1982 0.05944
LEU_30 -6.40885 0.64377 3.61725 -0.6877 0.25058 0.28033 1.74274 -2.20562 -0.00461 -0.03179 -0.832 0.03282 0 0 0 0 0 0.0201 0.05847 0.00423 1.05392 0 -0.21713 0 0.18072 -0.2466 0.28751 -2.46184
TRP_31 -6.65536 1.09583 3.256 -1.28674 0.07322 0.49582 1.61285 -2.18631 -0 -0 -0.8031 -0.33142 0 0 0 0 0 0.02163 -0.0359 0.07012 0 1.88722 -0.19046 0 1.6906 -0.13387 0.54727 -0.87259
LYS_32 -7.98272 0.61677 5.60519 -0.28596 0.02618 0.12588 2.85188 -2.89641 -0.02144 -0.14 -2.13336 -0.06336 0 0 0 0 0 0.04704 0.12382 0.03951 1.76252 0 -0.01444 0 -1.5107 -0.23876 0.55597 -3.53241
ILE_33 -9.7864 1.22554 3.76902 -0.6696 0.54399 0.15355 3.05958 -3.00839 -0 -0 -1.92406 0.40994 0 0 0 0 0 0.06309 -0.03572 0.64338 0.59386 0 -0.40758 0 0.73287 -0.16325 0.62592 -4.17428
ILE_34 -7.40558 0.52671 3.86256 -0.50926 0.41972 0.10359 2.61366 -2.65381 -0 -0 -2.42336 -0.07725 0 0 0 0 0 0.01869 -0.06492 0.00301 0.58676 0 -0.43543 0 0.73287 0.02984 0.59999 -4.07221
VAL_35 -7.14884 0.77469 3.05161 -0.30771 0.18582 0.06659 2.42502 -2.64964 -0.00461 -0.03179 -1.93513 -0.01229 0 0 -0.65127 0 0 0.00474 0.153 0.05705 0.07808 0 -0.21523 0 1.9342 -0.03162 0.44012 -3.81723
VAL_36 -7.02766 0.80708 2.66915 -0.31407 0.20957 0.07152 2.36413 -2.40028 -0.00844 -0.05387 -1.51342 -0.1428 0 0 0 0 0 0.00662 -0.05163 0.03372 0.05878 0 -0.33556 0 1.9342 -0.05263 0.44189 -3.3037
ALA_37 -6.50231 0.45862 2.90651 -0.02209 0 0 2.90755 -2.71336 -0 -0 -1.90305 -0.359 0 0 0 0 0 0.01316 -0.06566 0 0 0 -0.40269 0 1.8394 -0.35848 0.46905 -3.73234
SER_38 -5.70507 0.78518 5.04186 -0.03819 9e-05 0.05314 2.99139 -2.8198 -0.01688 -0.06209 -3.2698 -0.63927 0 0 -0.65127 0 0 0.00586 -0.12412 0.28638 0.1632 0 -0.2645 1.83112 -0.77834 -0.54806 0.55019 -3.20899
ILE_39 -7.26169 0.71418 2.608 -0.59169 0.33241 0.18377 2.94302 -2.38608 -0 -0 -2.2201 0.0357 0 0 0 0 0 0.00529 -0.10451 0.00985 1.30945 0 0.29491 0 0.73287 -0.35757 0.48783 -3.26435
ALA_40 -6.18713 0.83806 3.23091 -0.02439 0 0 2.55537 -2.58236 -0.00844 -0.05387 -2.02547 -0.37544 0 0 0 0 0 0.00284 -0.08171 0 0 0 -0.39911 0 1.8394 -0.46566 0.46655 -3.27046
ALA_41 -5.86045 0.29726 3.48107 -0.02167 0 0 2.26597 -2.63241 -0 -0 -2.11648 -0.36362 0 0 0 0 0 0.02098 -0.02437 0 0 0 -0.19086 0 1.8394 -0.53459 0.29354 -3.54622
GLY_42 -4.65679 0.47897 3.57214 -5e-05 0 0 1.9049 -2.19023 -0.01688 -0.06209 -1.06595 -0.40972 0 0 0 0 0 0.03313 -0.02217 0 0 0 0.49537 0 0.83697 0.26083 0.14017 -0.70138
VAL_43 -6.01065 0.55309 3.2169 -0.30741 0.20045 0.06757 1.84894 -2.39079 -0 -0 -0.97613 -0.05573 0 0 0 0 0 0.00938 0.00346 0.01634 0.04906 0 -0.31626 0 1.9342 0.43286 0.31926 -1.40546
GLN_44 -7.6773 0.61576 6.66947 -0.72476 0.16539 0.79953 3.45995 -3.25174 -0.02871 -0.2458 -4.0254 -0.1807 0 0 0 -1.08244 0 0.00556 -0.00644 0.21532 0 4.27798 -0.21931 0 -0.18838 -0.19653 0.60362 -1.01494
PHE_45 -10.8831 1.38499 4.21845 -0.89413 0.16037 0.31901 3.35528 -3.57357 -0 -0 -2.82799 -0.02505 0 0 0 0 0 0.01091 -0.02359 0.0247 0 2.0687 -0.45636 0 1.0402 -0.09814 0.61817 -5.58115
GLY_46 -3.58072 0.29547 3.19737 -4e-05 0 0 1.26974 -1.83269 -0 -0 -1.77697 -0.40784 0 0 -0.81537 0 0 0.04661 -0.20238 0 0 0 0.3958 0 0.83697 0.2449 0.49475 -1.83438
TRP_47 -7.16728 0.69797 4.98025 -0.87959 0.02577 0.32465 3.00907 -2.87999 -0 -0 -2.17964 -0.24544 0 0 0 0 0 0.02448 -0.05279 0.01704 0 1.7299 0.02867 0 1.6906 0.93258 0.36259 0.41885
ALA_48 -5.71296 0.76719 3.11477 -0.02202 0 0 2.81385 -2.49947 -0.00425 -0.04819 -2.09373 -0.35169 0 0 0 0 0 0.014 -0.05786 0 0 0 -0.34327 0 1.8394 0.3986 0.3385 -1.84714
LEU_49 -9.34648 1.03764 3.29053 -0.67993 0.42258 0.25968 2.13483 -2.73643 -0.01253 -0.08513 -1.09508 -0.10572 0 0 0 0 0 0.05512 -0.01037 0.12784 1.57868 0 -0.13013 0 0.18072 -0.50129 0.56587 -5.04961
GLN_50 -6.97 0.58263 5.30078 -0.27362 0.03627 0.24138 3.23327 -2.82087 -0.02094 -0.13767 -4.2533 -0.55645 0 0 -0.81537 0 0 0.04762 -0.05839 0.02125 0 3.09602 -0.19674 0 -0.18838 -0.47481 0.69953 -3.50779
LEU_51 -4.25958 0.52435 1.73052 -0.70024 0.20651 0.27872 1.44735 -1.36329 -0 -0 -0.61329 0.13169 0 0 0 0 0 0.0176 -0.02608 0.09805 0.71531 0 -0.12259 0 0.18072 -0.1194 0.57137 -1.30229
SER_52 -2.79855 0.13424 3.00502 -0.0336 0.00684 0.06064 0.55582 -1.36917 -0.00425 -0.04819 0.134 -0.80195 0 0 0 0 0 0.00815 -0.00681 0 0.48289 0 -0.04385 0.60276 -0.77834 0.12324 0.31399 -0.45711
LEU_53 -8.5859 0.87923 3.58065 -0.47616 0.20946 0.12525 2.71629 -2.5636 -0 -0 -1.05451 0.12742 0 0 0 0 0 0.00654 -0.02417 0.03279 0.42948 0 -0.08428 0 0.18072 0.175 0.4816 -3.84418
LEU_54 -6.58918 0.76924 3.43944 -0.66974 0.2158 0.2527 2.70936 -2.22467 -0.00914 -0.06685 -2.3653 0.09339 0 0 0 0 0 0.00903 -0.04159 0.01318 0.94563 0 -0.2562 0 0.18072 0.15203 0.91779 -2.52437
THR_55 -4.19635 0.78622 4.12862 -0.20761 0.14061 0.07772 1.55281 -2.07721 -0.02094 -0.13767 -1.19649 -0.33525 0 0 0 0 0 0.01228 0.59556 0.04009 0.05698 0 0.02724 2.28582 -1.0874 5.56724 1.92332 7.93559
PRO_56 -6.78277 1.08883 4.17451 -0.06595 0 0.04205 1.69727 -1.95069 -0.013 -0.1227 -1.51901 0.61415 0 0 0 0 0 0.02306 0.02108 0.07128 0.12507 0 0.2658 0 -2.4119 5.86364 1.75329 2.87401
TYR_57 -10.6287 1.23079 4.32166 -0.84038 0.07626 0.28607 3.88527 -3.41231 -0.02379 -0.15676 -3.08977 -0.29101 0 0 0 0 0 0.03594 -0.00378 0.01236 0 1.99152 -0.41735 0.21635 1.2797 0.25982 0.80038 -4.46771
VAL_58 -7.39965 0.82386 3.96942 -0.29626 0.13823 0.06152 3.03815 -2.83847 -0 -0 -2.98664 -0.07329 0 0 0 0 0 0.01109 0.035 3e-05 0.10322 0 -0.21002 0 1.9342 -0.0047 0.82585 -2.86846
GLN_59 -4.69039 0.26499 4.37195 -0.27063 0.05894 0.2174 1.86189 -2.2636 -0.02214 -0.18955 -1.24329 -0.49996 0 0 0 0 0 0.00982 0.08393 0.06411 0 2.73819 -0.09846 0 -0.18838 -0.20144 0.57119 0.57456
LEU_60 -5.47088 0.34888 4.29353 -0.44902 0.13922 0.10534 2.79861 -2.36192 -0 -0 -2.63989 0.20802 0 0 -0.52177 0 0 0.01857 0.04715 0.07009 0.31877 0 -0.28645 0 0.18072 -0.29398 0.41275 -3.08226
LEU_61 -8.6115 0.39296 3.12001 -0.49167 0.12749 0.12706 2.3644 -2.62716 -0 -0 -1.91046 -0.04938 0 0 0 0 0 0.0274 0.04065 0.13475 2.89272 0 -0.22825 0 0.18072 -0.34075 0.48994 -4.36107
GLY_62 -3.6805 0.54917 3.43931 -5e-05 0 0 2.27328 -1.84875 -0 -0 -1.54478 -0.38783 0 0 0 0 0 0.08378 -0.15472 0 0 0 -1.33416 0 0.83697 -0.23711 0.3764 -1.629
ILE_63 -7.19933 1.5682 0.57011 -0.48657 0.44037 0.10421 1.06188 -1.48808 -0 -0 -0.51413 0.35083 0 0 0 0 0 0.03551 -0.02238 0.01926 0.38433 0 -0.41035 0 0.73287 -0.30436 1.13466 -4.02296
PRO_64 -4.83767 0.68068 3.10647 -0.1278 0.00149 0.09483 1.99891 -1.50743 -0 -0 -1.73232 0.21215 0 0 0 0 0 0.01501 -0.05963 0.02879 0.18507 0 -1.09321 0 -2.4119 -0.64654 1.21434 -4.87878
HIS_D_65 -3.07798 0.17692 3.28188 -0.7748 0.03086 0.80975 1.53449 -1.64984 -0 -0 -1.01542 -0.29104 0 0 0 0 0 0.04821 0.00842 0.0681 0 1.50742 -0.38715 0 -0.45461 0.03789 0.25904 0.11214
LYS_66 -3.27087 0.15735 3.54179 -0.30551 0.02849 0.13805 1.20372 -1.71623 -0 -0 -0.46561 -0.02858 0 0 0 0 0 0.03574 -0.02314 0.00023 1.70923 0 -0.03611 0 -1.5107 0.18671 0.08559 -0.26985
PHE_67 -7.40951 1.30558 3.50708 -0.82216 0.08751 0.26933 2.29664 -2.34556 -0 -0 -1.08833 -0.07599 0 0 0 0 0 0.02095 -0.00459 0.29129 0 2.12376 -0.3805 0 1.0402 -0.22 0.19498 -1.20931
ALA_68 -6.21788 0.41297 4.12139 -0.02222 0 0 2.69174 -2.87317 -0 -0 -2.31936 -0.35407 0 0 0 0 0 0.00529 -0.01987 0 0 0 -0.31831 0 1.8394 -0.21657 0.28358 -2.98708
SER_69 -4.40753 0.21247 5.25261 -0.02628 0 0.0612 2.52075 -2.52516 -0 -0 -2.79649 -0.6167 0 0 0 0 0 0.00868 0.15056 0.00115 0.63575 0 0.34951 0.60371 -0.77834 -0.1103 0.18044 -1.28396
PHE_70 -6.39812 0.54517 4.41894 -0.97511 0.05831 0.34141 2.60361 -2.53134 -0.00053 -0.00783 -2.64078 -0.0579 0 0 0 0 0 0.03251 0.02244 0.25046 0 1.94802 -0.44311 0 1.0402 0.15304 0.20202 -1.43858
ILE_71 -9.91943 1.48427 3.09146 -0.68044 0.51936 0.15926 2.46206 -2.81473 -0.00471 -0.0625 -2.26247 0.27899 0 0 -0.99005 0 0 0.03461 -0.01379 0.2905 0.56443 0 -0.31532 0 0.73287 -0.03999 0.50304 -6.98259
TRP_72 -7.42428 0.74773 4.06268 -0.75695 0.23872 0.46183 2.50399 -2.83257 -0 -0 -2.27724 -0.3944 0 0 0 0 0 0.00677 0.03959 0.18681 0 2.73322 0.05336 0 1.6906 -0.1263 0.65044 -0.436
LEU_73 -6.28005 0.65367 3.98916 -0.6728 0.21387 0.26989 2.60815 -2.28751 -0 -0 -2.2266 0.01552 0 0 0 0 0 0.04159 -0.04765 0.02615 1.23362 0 -0.27692 0 0.18072 -0.2595 0.49594 -2.32276
CYS_74 -7.00893 0.76053 4.83914 -0.05567 0.00196 0.01975 2.7928 -2.50228 -0 -0 -3.81569 -0.04044 0 0 0 0 0 0.07266 -0.04715 0.00126 0.56391 0 0.26896 0 3.6196 -0.30734 0.39077 -0.44616
GLY_75 -3.74958 0.89759 5.1769 -5e-05 0 0 2.46961 -2.43085 -0 -0 -2.74151 -0.36334 0 0 0 0 0 0.04595 0.22701 0 0 0 -0.20898 0 0.83697 5.59068 0.98156 6.73193
PRO_76 -7.2619 0.93131 4.27023 -0.08209 0 0.05052 2.04192 -2.02049 -0 -0 -1.44342 0.68623 0 0 0 0 0 0.01255 0.18846 0.04853 0.50242 0 -0.11412 0 -2.4119 5.47223 1.28314 2.15362
ILE_77 -7.42251 0.76412 4.77149 -0.48731 0.31125 0.0983 2.48414 -2.74374 -0 -0 -1.33222 -0.01498 0 0 0 0 0 0.01649 -0.012 0.00603 0.5407 0 -0.48971 0 0.73287 -0.21276 0.74198 -2.24784
SER_78 -5.56867 0.29692 6.10189 -0.03184 6e-05 0.02184 3.3983 -2.977 -0.01086 -0.04167 -3.84859 -0.02482 0 0 0 0 0 0.02374 0.12058 0.00957 0.63992 0 0.23595 1.79095 -0.77834 -0.10367 0.43497 -0.3108
GLY_79 -5.31696 0.55082 5.24928 -5e-05 0 0 2.41467 -2.7863 -0 -0 -2.12591 -0.40876 0 0 0 0 0 0.01036 -0.09178 0 0 0 0.15583 0 0.83697 0.45164 0.32717 -0.73302
MET_80 -6.36324 0.4442 3.5421 -0.53375 0.27879 0.08662 1.91616 -2.14736 -0 -0 -1.41827 -0.18621 0 0 0 0 0 0.02582 -0.03587 0.05606 2.11171 0 0.04264 0 0.60916 0.67847 0.31204 -0.58092
ILE_81 -6.46303 0.64334 3.12192 -0.5114 0.42722 0.10225 1.89952 -2.1411 -0 -0 -0.99453 0.04697 0 0 0 0 0 0.02586 0.08141 0.02701 0.5572 0 -0.50671 0 0.73287 0.17866 0.44836 -2.32418
VAL_82 -7.25744 0.46613 3.30933 -0.31253 0.21249 0.07229 2.91198 -2.44018 -0.01888 -0.11244 -2.99113 -0.16721 0 0 0 0 0 0.0214 0.22734 0.01661 0.13515 0 -0.35001 0 1.9342 0.05034 0.51359 -3.77897
GLN_83 -7.65321 0.70675 6.45345 -0.24887 0.0592 0.21052 2.75436 -3.16082 -0.01612 -0.10091 -2.34387 -0.41403 0 0 0 0 0 0.04715 0.13909 0.17927 0 2.76016 0.26388 0 -0.18838 5.65265 1.64112 6.74138
PRO_84 -7.24808 0.65363 4.16504 -0.0816 0 0.05105 1.71359 -2.00679 -0 -0 -1.78364 0.69507 0 0 0 0 0 0.01978 0.04097 0.01178 0.40275 0 0.13458 0 -2.4119 5.56405 1.76349 1.68378
VAL_85 -6.66695 0.7926 4.67365 -0.29817 0.16098 0.06242 3.16002 -2.85785 -0 -0 -1.9061 0.00152 0 0 0 0 0 0.0203 0.01516 0.01 0.03414 0 -0.41988 0 1.9342 -0.03718 0.4535 -0.86764
VAL_86 -6.8017 0.53576 4.03887 -0.31468 0.21413 0.07231 2.9492 -2.63996 -0.00604 -0.04135 -2.93279 -0.22052 0 0 0 0 0 0.01445 -0.01764 0.00048 0.09739 0 -0.26034 0 1.9342 0.00689 0.33491 -3.03642
GLY_87 -5.21561 0.28877 5.50111 -5e-05 0 0 2.51919 -2.90452 -0.01888 -0.11244 -1.99687 -0.40998 0 0 0 0 0 0.01754 -0.08114 0 0 0 -0.03846 0 0.83697 0.68188 0.29059 -0.64191
TYR_88 -7.81559 0.25598 6.33188 -1.05622 0.1039 0.43626 2.50793 -3.2907 -0 -0 -2.2847 -0.28806 0 0 -0.66423 0 0 0.00716 -0.01553 0.10133 0 1.77999 -0.44907 0.00019 1.2797 0.82247 0.27192 -1.96537
TYR_89 -6.36116 0.40852 5.03677 -0.63121 0.08898 0.29293 2.78165 -2.90645 -0 -0 -2.01947 -0.23203 0 0 0 0 0 0.02866 -0.03784 0.06047 0 2.52114 0.12848 0.00216 1.2797 -0.03815 0.45045 0.8536
SER_90 -6.8841 0.61926 7.25322 -0.0324 5e-05 0.03886 3.89666 -3.48636 -0 -0 -3.62967 -0.67543 0 0 0 0 0 0.0305 0.03858 0.07038 0.48445 0 0.20217 1.84545 -0.77834 -0.29338 0.81025 -0.48985
ASP_91 -6.36279 0.24113 9.40381 -0.10201 0.00727 0.30721 4.33591 -4.15813 -0.00604 -0.04135 -7.52951 -0.61045 0 0 -2.00268 -0.88811 0 0.01646 -0.05895 0.01903 0 2.23997 -0.0733 0 -2.3716 -0.33753 1.00822 -6.96343
ASN_92 -4.49245 0.36611 4.80912 -0.20816 0.03371 0.33378 2.1195 -2.44341 -0 -0 -1.56029 -0.67544 0 0 -0.66423 0 0 0.00807 0.04846 0.00536 0 2.44944 -0.68318 0 -0.93687 -0.14123 0.73599 -0.89574
CYS_93 -5.67303 0.56892 3.89913 -0.06649 0.0049 0.06957 2.0575 -1.88237 -0 -0 -0.6631 -0.25027 0 0 0 0 0 0.01616 -0.01528 0.00098 0.7013 0 0.24683 0 3.6196 0.3947 0.68587 3.71492
SER_94 -2.95748 0.16759 2.70285 -0.02981 0.02737 0.02966 0.80089 -1.2471 -0 -0 0.2657 -0.08143 0 0 0 0 0 0.13762 -0.03856 0.00295 0.05286 0 0.15502 0.60047 -0.77834 0.5406 0.56009 0.91094
SER_95 -3.95929 0.48301 4.46615 -0.0292 0 0.0496 1.92549 -1.97761 -0.0042 -0.06277 -0.99312 -1.0955 0 0 -0.96802 0 0 0.06291 -0.01362 0.01623 1.40917 0 0.0334 0.6258 -0.77834 0.16495 0.29271 -0.35225
ARG_96 -3.33419 0.16454 2.19122 -0.73069 0.11653 0.48965 0.4799 -1.12429 -0.00998 -0.04931 0.39794 0.31681 0 0 0 0 0 0.0218 -0.09684 0.00163 1.80897 0 -0.08704 0 -1.2888 -0.1807 0.23586 -0.67698
PHE_97 -4.76142 0.48281 3.50282 -0.63561 0.05215 0.35283 1.27675 -1.62211 -0.00635 -0.04636 -0.67248 0.03487 0 0 -0.96802 0 0 0.03514 -0.03752 0.01294 0 2.02964 -0.13416 0 1.0402 -0.48219 0.20273 -0.34333
GLY_98 -3.84355 0.25948 3.80747 -0.00034 0 0 1.53186 -1.85439 -0 -0 -1.99069 -0.19682 0 0 0 0 0 0.0345 -0.09484 0 0 0 -1.52701 0 0.83697 -0.13099 0.27253 -2.89581
ARG_99 -9.12168 0.89652 8.62186 -0.76013 0.18867 0.52058 2.96444 -3.55128 -0.01738 -0.13231 -2.26089 0.99599 0 0 0 -1.06578 0 0.02148 -0.0432 0.16684 2.55842 0 -0.11218 0 -1.2888 -0.04651 0.96072 -0.50462
ARG_100 -12.5844 1.21683 11.2284 -0.68385 0.17408 0.44172 5.0026 -4.74527 -0.05323 -0.2568 -5.72688 0.2178 0 0 -0.72742 -1.64697 0 0.00797 -0.01764 0.79301 2.03672 0 -0.17315 0 -1.2888 0.03617 1.30803 -5.44103
ARG_101 -7.24068 1.01043 6.83551 -0.57951 0.1052 0.35776 3.35363 -3.04939 -0.00635 -0.04636 -2.83514 0.3074 0 0 -0.98525 0 0 0.03054 -0.01296 0.22875 2.07081 0 -0.21034 0 -1.2888 5.92577 1.89574 5.86675
PRO_102 -5.6723 0.72993 3.20541 -0.08604 9e-05 0.05346 1.19831 -1.51481 -0 -0 -1.12079 0.68363 0 0 0 0 0 0.01286 -0.12279 0.00802 0.50105 0 -0.27058 0 -2.4119 5.45085 1.72668 2.37108
PHE_103 -8.73676 0.72758 3.99819 -0.64293 0.06148 0.33214 2.57839 -2.69982 -0 -0 -2.18671 0.16125 0 0 0 0 0 0.00605 -0.002 0.04418 0 2.41169 -0.0138 0 1.0402 -0.08646 0.60378 -2.40354
ILE_104 -9.20227 0.42961 3.28826 -0.48669 0.30163 0.09689 2.47843 -2.71528 -0 -0 -1.53499 0.01615 0 0 0 0 0 0.01574 -0.03806 0.04882 0.5027 0 -0.4856 0 0.73287 0.20053 0.47948 -5.8718
ALA_105 -4.39945 0.21284 3.31188 -0.02163 0 0 2.33065 -2.32202 -0.00044 -0.00505 -2.02796 -0.33519 0 0 0 0 0 0.00983 0.0496 0 0 0 -0.10747 0 1.8394 -0.02891 0.39564 -1.09828
ALA_106 -4.56416 0.28167 3.71894 -0.02223 0 0 2.46251 -2.45966 -0 -0 -1.96497 -0.36075 0 0 0 0 0 0.0058 0.02303 0 0 0 -0.23088 0 1.8394 -0.2954 0.24983 -1.31687
GLY_107 -5.39747 0.47277 4.71269 -5e-05 0 0 2.91309 -2.77632 -0 -0 -2.8011 -0.4238 0 0 0 0 0 0.00469 -0.09139 0 0 0 0.17389 0 0.83697 0.35714 0.17254 -1.84634
ALA_108 -5.15193 0.21037 3.60497 -0.02204 0 0 2.55003 -2.51568 -0 -0 -2.30117 -0.36911 0 0 0 0 0 0.01116 0.03115 0 0 0 -0.33631 0 1.8394 0.30487 0.22121 -1.92308
ALA_109 -4.33716 0.29456 4.41687 -0.02107 0 0 2.70688 -2.46025 -0 -0 -2.28884 -0.35308 0 0 0 0 0 0.00294 0.02848 0 0 0 -0.13411 0 1.8394 -0.37916 0.22618 -0.45834
LEU_110 -7.77934 0.85788 4.26812 -0.49527 0.22905 0.12267 2.92582 -3.01389 -0 -0 -2.66628 0.21868 0 0 0 0 0 0.00075 0.14045 0.08323 0.28927 0 -0.31305 0 0.18072 -0.29367 0.32887 -4.91597
VAL_111 -7.06044 0.74996 3.71848 -0.307 0.22793 0.07102 3.21803 -2.92651 -0 -0 -2.47307 -0.13148 0 0 0 0 0 0.00193 -0.04814 0.01036 0.03385 0 -0.30564 0 1.9342 -0.19097 0.48928 -2.98817
MET_112 -6.21125 0.35424 4.24394 -0.31938 0.03685 0.13896 2.33493 -2.34841 -0 -0 -1.95117 -0.36333 0 0 0 0 0 0.00764 0.05116 0.00713 3.00836 0 0.00545 0 0.60916 -0.00303 0.33529 -0.06346
ILE_113 -6.03176 0.38908 4.40965 -0.49164 0.31549 0.09878 2.55629 -2.58652 -0 -0 -1.85365 0.06956 0 0 0 0 0 0.00699 -0.04119 0.05341 0.47813 0 -0.44525 0 0.73287 0.05827 0.24946 -2.03203
ALA_114 -7.19562 0.73601 3.99428 -0.02291 0 0 3.10261 -3.14213 -0.00903 -0.06241 -2.84225 -0.35078 0 0 0 0 0 0.00686 -0.01142 0 0 0 -0.2823 0 1.8394 -0.18297 0.34922 -4.07345
VAL_115 -7.03154 1.11466 3.58884 -0.32063 0.23314 0.07036 2.6755 -2.67407 -0 -0 -2.51169 -0.07178 0 0 0 0 0 0.00502 0.21995 0.0835 0.06251 0 -0.2504 0 1.9342 -0.28213 0.65928 -2.49529
PHE_116 -6.44731 0.58444 3.74712 -1.05863 0.14201 0.41733 2.30444 -2.45233 -0 -0 -2.14958 0.0039 0 0 0 0 0 0.02028 0.03461 0.12074 0 1.75687 -0.47977 0 1.0402 -0.00498 0.71483 -1.70584
LEU_117 -7.59456 0.54975 3.81259 -0.50791 0.24844 0.12305 2.20515 -2.79103 -0 -0 -0.96644 0.26047 0 0 0 0 0 0.0373 -0.00977 0.07165 0.32251 0 -0.27376 0 0.18072 -0.13269 0.47144 -3.99309
ILE_118 -8.28677 0.50763 3.43806 -0.48361 0.3077 0.09276 2.33927 -2.74427 -0.01186 -0.10183 -2.72842 0.12537 0 0 0 0 0 0.02681 0.07327 0.03674 0.49389 0 -0.49422 0 0.73287 -0.03813 0.47027 -6.24447
GLY_119 -3.55328 0.14152 3.02118 -4e-05 0 0 1.27515 -1.70223 -0.00903 -0.06241 -0.95939 -0.39851 0 0 0 0 0 0.00813 -0.12567 0 0 0 0.41811 0 0.83697 0.30293 0.43289 -0.37368
PHE_120 -7.63815 0.69151 4.23824 -0.63843 0.10849 0.35369 2.71148 -2.62944 -0.0104 -0.07583 -3.44572 0.02179 0 0 0 0 0 0.00222 0.00325 0.05265 0 2.32208 -0.20582 0 1.0402 -0.12279 0.56443 -2.65657
ALA_121 -6.31207 0.51475 3.13428 -0.02274 0 0 2.75247 -2.76056 -0.02379 -0.15676 -2.25729 -0.35736 0 0 0 0 0 0.00654 -0.06501 0 0 0 -0.37271 0 1.8394 -0.55074 0.4746 -4.15698
ALA_122 -4.01468 0.23375 2.49733 -0.02271 0 0 1.08511 -1.91905 -0.01186 -0.10183 -1.42948 -0.35058 0 0 0 0 0 0.02171 -0.04761 0 0 0 -0.33646 0 1.8394 -0.56932 0.24166 -2.88461
ASP_123 -5.12591 0.24034 6.8735 -0.11175 0.00074 0.33953 3.66239 -3.20743 -0.00036 -0.00683 -6.61103 -0.54451 0 0 0 -1.29779 0 0.01499 0.0243 0.01661 0 2.28797 -0.25806 0 -2.3716 -0.42779 0.22159 -6.2811
LEU_124 -6.10511 0.34141 3.96091 -0.45012 0.16076 0.09681 2.44717 -2.48944 -0 -0 -2.48511 0.17938 0 0 0 0 0 0.01213 0.04561 0.1852 0.41883 0 -0.26213 0 0.18072 -0.23575 0.36909 -3.62966
GLY_125 -5.37985 0.35005 5.64001 -5e-05 0 0 2.64943 -2.96377 -0.0104 -0.07583 -2.53784 -0.39969 0 0 0 0 0 0.01301 -0.05793 0 0 0 0.22464 0 0.83697 0.4656 0.34496 -0.90069
HIS_D_126 -6.77035 0.56167 6.24857 -0.76647 0.01866 0.81408 2.87132 -3.32347 -0 -0 -2.26027 -0.31964 0 0 -0.52275 0 0 0.00422 -0.00055 0.04552 0 1.72013 -0.19322 0 -0.45461 0.64374 0.19932 -1.4841
ALA_127 -2.63758 0.15072 2.91816 -0.02303 0 0 1.40571 -1.6709 -0 -0 -1.10156 -0.37093 0 0 0 0 0 0.0023 -0.08454 0 0 0 -0.38864 0 1.8394 -0.28268 0.28721 0.04364
SER_128 -3.49949 0.39076 4.17389 -0.03579 0.00959 0.02735 1.86207 -1.90947 -0 -0 -2.1016 0.01411 0 0 0 0 0 0.00731 -0.05788 0.01555 0.73809 0 -0.23252 1.75274 -0.77834 -0.63171 0.41714 0.16179
GLY_129 -2.6976 0.12758 3.50063 -7e-05 0 0 1.39155 -1.713 -0.00013 -0.0007 -1.60349 -0.29203 0 0 0 0 0 0.00795 -0.15569 0 0 0 -1.53999 0 0.83697 -0.02885 0.82244 -1.34444
ASP_130 -7.23301 0.38415 10.3148 -0.11147 0.02076 0.31549 4.48177 -4.17179 -0 -0 -8.35621 -0.26206 0 0 -1.93163 -0.40952 0 0.03553 -0.04051 0.04466 0 3.64294 -0.74402 0 -2.3716 0.08342 0.82129 -5.487
THR_131 -3.48411 0.41079 3.04479 -0.16784 0.04363 0.05678 1.48435 -1.51874 -0.0176 -0.09321 -0.34581 0.0232 0 0 0 0 0 0.01357 0.16194 0.08938 0.07806 0 0.04074 2.37784 -1.0874 -0.36433 0.5954 1.34142
LEU_132 -4.87318 0.57887 1.6176 -0.51659 0.29456 0.14157 0.66779 -1.52071 -0.03116 -0.14882 0.73124 0.15336 0 0 0 0 0 0.04807 0.10184 0.09903 0.11914 0 -0.11868 0 0.18072 -0.4542 0.50953 -2.42003
GLY_133 -1.55353 0.37135 1.48792 -6e-05 0 0 0.49048 -0.77778 -0 -0 0.05722 -0.411 0 0 0 0 0 0.02563 -0.12615 0 0 0 0.30483 0 0.83697 -0.30912 0.24716 0.64392
LYS_134 -3.44846 0.2846 3.85253 -0.50033 0.18165 0.29679 1.69477 -1.66517 -0.01747 -0.09251 -0.33388 0.03112 0 0 0 0 0 0.0149 0.04013 0.00465 1.82947 0 0.01066 0 -1.5107 -0.10368 0.17586 0.74494
GLY_135 -1.63756 0.27113 1.39853 -5e-05 0 0 0.32643 -0.82664 -0 -0 0.15809 -0.39239 0 0 0 0 0 0.10514 -0.08369 0 0 0 0.37227 0 0.83697 -0.08981 0.20293 0.64136
PHE_136 -4.26195 0.6299 2.08239 -0.60564 0.04844 0.35719 1.13507 -1.29872 -0 -0 -0.24323 -0.01146 0 0 0 0 0 0.08335 -0.01433 0.0333 0 2.1563 -0.15118 0 1.0402 0.02181 0.36183 1.36327
LYS_137 -7.00629 0.56236 7.43355 -0.39377 0.07857 0.34813 3.87253 -3.26555 -0.03116 -0.14882 -4.95954 -0.11129 0 0 -0.52177 0 0 0.02612 0.03779 0.11042 2.10378 0 0.12275 0 -1.5107 0.22949 1.14695 -1.87648
PRO_138 -3.9602 0.52475 2.87747 -0.07809 0 0.04701 1.21642 -1.34763 -0 -0 -1.1127 0.60876 0 0 0 0 0 0.03432 -0.17436 0.00816 0.44944 0 -0.42548 0 -2.4119 -0.03164 1.49773 -2.27794
ARG_139 -7.52347 0.69553 8.52349 -0.62216 0.09173 0.40546 3.69641 -3.80679 -0 -0 -4.61206 0.08465 0 0 -0.87805 -0.40952 0 0.0152 0.21411 0.22426 1.96016 0 -0.07094 0 -1.2888 -0.08864 1.04526 -2.3442
ALA_140 -6.56224 0.38865 3.77861 -0.02198 0 0 2.67703 -2.88113 -0 -0 -2.56788 -0.39168 0 0 -0.53082 0 0 0.01893 -0.04317 0 0 0 -0.32968 0 1.8394 -0.16558 0.57582 -4.21573
ILE_141 -9.42319 1.25024 4.2565 -0.5 0.32732 0.10238 2.72633 -3.07835 -0 -0 -2.09851 -0.05115 0 0 0 0 0 0.00708 -0.0201 0.00215 0.54091 0 -0.46915 0 0.73287 -0.27422 0.52708 -5.44182
ALA_142 -4.22345 0.21346 4.18063 -0.0221 0 0 2.51813 -2.42433 -0 -0 -2.07375 -0.35652 0 0 0 0 0 0.00841 0.01849 0 0 0 -0.33579 0 1.8394 -0.24713 0.50425 -0.4003
VAL_143 -6.8921 0.64167 4.01181 -0.31747 0.34176 0.07349 2.77319 -2.84992 -0 -0 -2.5183 -0.19201 0 0 0 0 0 0.01314 -0.00918 3e-05 0.06393 0 -0.31583 0 1.9342 -0.30934 0.33488 -3.21605
PHE_144 -9.66034 0.70779 3.46748 -1.07469 0.11375 0.45871 3.01261 -2.93625 -0 -0 -2.88104 0.01159 0 0 0 0 0 0.01301 -0.01947 0.27866 0 1.96555 -0.46841 0 1.0402 -0.00398 0.41801 -5.55681
VAL_145 -8.07694 1.06884 3.3906 -0.32992 0.3871 0.07511 2.71638 -2.85148 -0 -0 -2.18752 -0.09597 0 0 0 0 0 0.0145 -0.03609 0.0076 0.05804 0 -0.25472 0 1.9342 0.00619 0.49695 -3.67713
VAL_146 -5.25764 0.3574 4.15438 -0.30917 0.20678 0.07044 2.4628 -2.46235 -0 -0 -2.07362 -0.13345 0 0 0 0 0 0.02958 -0.04289 0.00059 0.05102 0 -0.28365 0 1.9342 -0.07602 0.36863 -1.00299
GLY_147 -5.71321 0.39555 4.65384 -5e-05 0 0 2.5788 -2.73787 -0 -0 -2.45623 -0.41402 0 0 0 0 0 0.01293 -0.07035 0 0 0 0.34286 0 0.83697 0.4458 0.13004 -1.99492
PHE_148 -9.10032 0.70904 5.33704 -0.85087 0.03855 0.2774 3.03947 -3.3571 -0 -0 -2.63816 -0.01677 0 0 0 0 0 0.04131 0.00756 0.3802 0 1.8699 -0.35837 0 1.0402 0.45203 0.24781 -2.88107
TRP_149 -9.32496 0.86754 5.23066 -0.72143 0.40913 0.41587 3.27596 -3.37642 -0.00053 -0.00783 -3.37711 -0.41026 0 0 -0.99005 0 0 0.02375 0.26217 0.0003 0 2.75873 0.11969 0 1.6906 -0.18791 0.68187 -2.66022
ILE_150 -7.51654 0.56563 3.92408 -0.51299 0.42708 0.10435 2.91646 -2.9235 -0 -0 -2.56288 -0.07785 0 0 0 0 0 0.01407 -0.05735 0.04217 0.61225 0 -0.38063 0 0.73287 -0.17539 0.72994 -4.13823
LEU_151 -8.09215 0.90246 3.61621 -0.67153 0.24268 0.23343 2.84036 -2.93643 -0 -0 -2.41893 0.12681 0 0 0 0 0 0.01808 0.06162 0.07662 0.91707 0 -0.21822 0 0.18072 -0.08757 0.48946 -4.71932
ASP_152 -6.47564 0.4659 7.91317 -0.11202 0.01787 0.34533 3.26666 -3.71192 -0.01033 -0.13011 -3.09372 -0.32504 0 0 0 0 0 0.01141 0.01636 0.1301 0 1.80019 0.28668 0 -2.3716 -0.13024 0.37696 -1.73
VAL_153 -6.28483 0.34699 4.70167 -0.31536 0.24119 0.07309 2.85387 -2.76967 -0 -0 -2.48401 -0.23621 0 0 0 0 0 0.00462 -0.0683 0.00173 0.09437 0 -0.29504 0 1.9342 -0.13247 0.2808 -2.05336
ALA_154 -6.8051 0.72799 3.95295 -0.0219 0 0 2.8937 -2.96975 -0 -0 -2.7359 -0.34191 0 0 0 0 0 0.00769 0.02483 0 0 0 -0.25554 0 1.8394 -0.24835 0.37273 -3.55916
ASN_155 -6.3736 0.34255 6.61698 -0.33227 0.00814 0.63825 3.39495 -3.23306 -0.0074 -0.08759 -3.38464 -0.13155 0 0 0 -1.02627 0 0.01402 -0.02876 3e-05 0 2.77 0.52939 0 -0.93687 -0.02763 0.3254 -0.92995
ASN_156 -7.98669 0.54181 7.24345 -0.1942 0.04443 0.27828 2.37478 -3.67874 -0 -0 -1.6614 -0.32169 0 0 0 0 0 0.00622 0.15012 0.02485 0 1.65564 0.41626 0 -0.93687 0.19478 0.31922 -1.52974
MET_157 -7.5312 1.01377 4.21491 -0.36516 0.17086 0.01784 2.22735 -2.47125 -0 -0 -1.63679 0.01983 0 0 0 0 0 0.0288 -0.02601 0.10385 1.08089 0 0.08271 0 0.60916 0.09801 0.53223 -1.83021
LEU_158 -8.27279 0.62793 3.19346 -0.65322 0.37866 0.2687 2.39762 -2.49342 -0.00169 -0.01918 -2.5689 -0.09189 0 0 0 0 0 0.06896 0.22842 0.15269 1.6414 0 -0.20534 0 0.18072 0.04775 0.64659 -4.47354
GLN_159 -6.33095 0.28467 5.97388 -0.51249 0.02361 0.49762 3.32392 -2.8561 -0.01618 -0.16067 -3.99284 -0.18614 0 0 0 -1.73125 0 0.05911 -0.0536 0.08329 0 3.33044 -0.12585 0 -0.18838 -0.14718 0.76599 -1.9591
GLY_160 -3.06108 0.47244 3.78233 -5e-05 0 0 1.78695 -1.89184 -0.00177 -0.01997 -1.58813 -0.36966 0 0 0 0 0 0.01968 0.16438 0 0 0 -0.13674 0 0.83697 5.57702 0.94043 6.51096
PRO_161 -7.63807 1.1798 4.40951 -0.07331 6e-05 0.04547 2.22098 -2.06063 -0 -0 -1.6083 0.63819 0 0 0 0 0 0.04919 -0.13206 0.01342 0.20307 0 -0.21151 0 -2.4119 5.7403 0.9232 1.2874
CYS_162 -7.15144 0.6982 4.1619 -0.04513 0 0.01687 2.55453 -2.35312 -0 -0 -2.52098 -0.05565 0 0 0 0 0 0.03216 0.06085 0.01262 0.4391 0 0.29691 0 3.6196 0.49575 0.56492 0.82709
ARG_163 -8.40005 0.60942 6.39635 -0.66033 0.15031 0.42481 3.18968 -3.31915 -0.01593 -0.24279 -3.36549 0.15818 0 0 0 -0.70498 0 0.02422 0.05175 0.21775 1.90185 0 -0.12373 0 -1.2888 0.26661 0.45075 -4.27958
ALA_164 -6.78359 0.43101 4.25891 -0.02204 0 0 2.66953 -3.05862 -0 -0 -1.76249 -0.37559 0 0 0 0 0 0.00421 0.10006 0 0 0 -0.30754 0 1.8394 -0.50697 0.47305 -3.04066
LEU_165 -8.91018 0.9576 5.50746 -0.6926 0.22624 0.27989 3.18899 -3.16996 -0 -0 -2.65839 0.08969 0 0 0 0 0 0.00637 0.01354 0.17366 0.92736 0 -0.23976 0 0.18072 -0.39692 0.45715 -4.05915
LEU_166 -9.39728 0.72613 3.39825 -0.46567 0.20892 0.10561 3.11203 -3.19243 -0 -0 -2.61492 0.21741 0 0 0 0 0 0.00895 0.1064 0.00887 0.35934 0 -0.263 0 0.18072 -0.25095 0.51211 -7.23951
ALA_167 -5.73619 0.48093 4.0668 -0.02135 0 0 2.63131 -2.71118 -0.02889 -0.12327 -1.88199 -0.35022 0 0 0 0 0 0.03181 -0.00984 0 0 0 -0.18706 0 1.8394 -0.3302 0.44426 -1.88568
ASP_168 -5.00869 0.2549 7.38198 -0.10418 0.0126 0.31932 3.10296 -3.14211 -0.00116 -0.01646 -4.81769 -0.21412 0 0 0 -1.10083 0 0.06162 0.17427 0.03805 0 1.75667 0.09516 0 -2.3716 -0.32144 0.44579 -3.45496
LEU_169 -8.32325 0.91113 3.5863 -0.45511 0.14434 0.1025 2.52209 -2.62222 -0 -0 -2.46158 0.20589 0 0 0 0 0 0.03377 0.0344 0.05882 0.30111 0 -0.29959 0 0.18072 -0.32251 0.54059 -5.86259
SER_170 -6.41017 0.41201 6.18592 -0.03294 0.00038 0.02163 2.82546 -2.87175 -0 -0 -2.61684 0.00264 0 0 0 0 0 0.02484 0.5138 0.02767 0.66429 0 0.23014 1.86852 -0.77834 -0.33342 0.54289 0.27673
GLY_171 -2.29329 0.15794 2.79805 -4e-05 0 0 1.54034 -1.43112 -0.00053 -0.00141 -0.70776 -0.39492 0 0 0 0 0 0.09786 -0.14773 0 0 0 -1.14832 0 0.83697 -0.57603 0.38305 -0.88694
GLY_172 -2.11549 0.16095 2.04234 -6e-05 0 0 0.88673 -1.06499 -0.02921 -0.13218 -0.19323 -0.38131 0 0 0 0 0 0.04439 -0.12332 0 0 0 -1.52138 0 0.83697 -0.79781 0.37799 -2.00961
LYS_173 -5.51883 0.20366 5.15098 -0.39193 0.04601 0.21068 2.57904 -2.22208 -0 -0 -1.41804 -0.04357 0 0 0 0 0 0.06774 -0.07839 0.00917 1.71288 0 0.25799 0 -1.5107 -0.28225 0.43602 -0.79163
SER_174 -5.34981 0.316 5.44988 -0.02853 0 0.04223 2.2607 -2.49042 -0.00031 -0.00894 -2.50676 -1.11862 0 0 0 -0.21966 0 0.01141 0.00187 0.06135 0.45254 0 0.17308 0.74588 -0.77834 -0.11088 0.56874 -2.52859
GLY_175 -3.61183 0.18353 4.36011 -5e-05 0 0 1.5918 -2.05425 -0 -0 -1.57245 -0.43662 0 0 0 0 0 0.11528 -0.03767 0 0 0 0.56546 0 0.83697 -0.00846 0.52003 0.45184
ARG_176 -8.85466 0.68367 8.34659 -1.32347 0.61038 0.97234 3.75619 -3.75663 -0 -0 -2.56633 -0.02886 0 0 -0.36958 0 0 0.02751 0.07694 0.14631 3.2793 0 -0.14165 0 -1.2888 0.12383 0.57997 0.27304
MET_177 -10.3258 0.56637 6.60223 -0.2161 0.02635 0.06715 3.58938 -3.52203 -0 -0 -2.28656 -0.20084 0 0 0 0 0 0.00822 0.00581 0.02649 2.03866 0 0.048 0 0.60916 -0.03461 0.56801 -2.43013
ARG_178 -7.71778 0.32441 8.99185 -0.69163 0.0422 0.42966 4.45318 -4.16677 -0 -0 -6.5396 0.28116 0 0 0 -3.39763 0 0.0193 0.0274 0.14564 1.43703 0 -0.08767 0 -1.2888 -0.16871 0.61733 -7.28945
THR_179 -5.85044 0.38708 5.12743 -0.20274 0.11991 0.07259 2.96114 -2.78073 -0 -0 -2.82939 -0.07155 0 0 0 0 0 0.01367 -0.02309 0.00144 0.06827 0 -0.02228 2.31346 -1.0874 -0.14698 0.58636 -1.36324
ALA_180 -6.20712 0.50662 3.31455 -0.02222 0 0 2.63135 -2.7171 -0 -0 -2.58593 -0.34034 0 0 0 0 0 0.00356 0.00513 0 0 0 -0.27831 0 1.8394 -0.17063 0.2671 -3.75393
ASN_181 -7.37082 0.32228 6.93912 -0.22089 0.01603 0.29945 3.28728 -3.60941 -0.01625 -0.27202 -2.95873 -0.30451 0 0 0 0 0 0.00346 0.30521 0.03559 0 2.92927 0.23803 0 -0.93687 -0.1646 0.39701 -1.08138
ALA_182 -5.29552 0.30463 4.77461 -0.02077 0 0 2.96357 -2.80658 -0 -0 -2.60057 -0.36597 0 0 0 0 0 0.00892 0.15321 0 0 0 -0.251 0 1.8394 -0.15048 0.39468 -1.05188
PHE_183 -8.94314 0.76176 3.3322 -0.59014 0.03467 0.20932 2.79863 -2.86023 -0 -0 -2.338 -0.09557 0 0 0 0 0 0.02245 -0.02338 0.53581 0 2.67547 -0.02245 0 1.0402 -0.29088 0.37809 -3.37518
PHE_184 -9.5094 0.60685 4.59779 -0.73175 0.02219 0.2448 3.02741 -3.23584 -0 -0 -2.53004 -0.10679 0 0 0 0 0 0.02193 0.05793 0.78062 0 2.06183 -0.33423 0 1.0402 -0.10872 0.45858 -3.63663
SER_185 -6.35998 0.34868 6.34891 -0.03408 0.00012 0.06744 2.98162 -3.09102 -0.00592 -0.13176 -3.11687 -0.40562 0 0 0 -0.63037 0 0.00438 0.16446 0.03005 0.71691 0 0.33996 1.72234 -0.77834 0.05574 0.43936 -1.33401
PHE_186 -8.93676 0.72064 4.04045 -0.99798 0.06995 0.33464 3.26047 -3.03615 -0 -0 -2.50568 -0.06481 0 0 0 0 0 0.00107 -0.01058 0.30192 0 1.82651 -0.49347 0 1.0402 0.13513 0.29849 -4.01597
PHE_187 -11.2132 1.04343 4.63849 -0.64268 0.11891 0.30673 2.90363 -3.77828 -0 -0 -2.77368 -0.02057 0 0 0 0 0 0.00726 0.2215 0.0001 0 2.59266 0.16933 0 1.0402 -0.07945 0.36485 -5.10081
MET_188 -9.11489 0.93719 6.00485 -0.32948 0.05851 0.07664 3.00456 -3.33022 -0 -0 -2.48113 -0.03194 0 0 0 0 0 0.01572 0.07029 0.12682 1.75313 0 0.01697 0 0.60916 -0.13022 0.51824 -2.22583
ALA_189 -6.25899 0.57 4.35082 -0.02146 0 0 3.05894 -3.01353 -0 -0 -2.46299 -0.36629 0 0 0 0 0 0.01311 0.02372 0 0 0 -0.28817 0 1.8394 -0.25271 0.41006 -2.3981
VAL_190 -6.43534 0.45713 4.06063 -0.30609 0.20898 0.07006 2.72894 -2.68569 -0 -0 -2.08032 -0.09248 0 0 0 0 0 0.0038 -0.00405 0.00299 0.05405 0 -0.27828 0 1.9342 -0.28775 0.26989 -2.37931
GLY_191 -5.85421 0.28994 5.14876 -5e-05 0 0 2.67901 -2.9536 -0 -0 -2.90486 -0.42014 0 0 0 0 0 0.01893 -0.06973 0 0 0 0.40952 0 0.83697 0.41181 0.16299 -2.24467
ASN_192 -7.78617 0.45842 6.82772 -0.17353 0.02126 0.25346 3.65106 -3.67464 -0.00811 -0.05304 -3.30781 -0.30309 0 0 0 -1.08244 0 0.0165 -0.00584 0.00492 0 1.42247 0.43995 0 -0.93687 0.51074 0.20622 -3.51882
ILE_193 -7.39343 0.68437 4.45127 -0.49875 0.30305 0.09921 2.64852 -2.90518 -0 -0 -2.25165 0.08308 0 0 0 0 0 0.00442 -0.06549 0.10056 0.48341 0 -0.47014 0 0.73287 0.1075 0.33477 -3.5516
LEU_194 -5.94088 0.40611 3.73992 -0.48238 0.17026 0.11055 2.26234 -2.47027 -0 -0 -2.17827 0.22387 0 0 0 0 0 0.00938 -0.03556 0.02154 0.35211 0 -0.2761 0 0.18072 -0.10219 0.42057 -3.58831
GLY_195 -5.70514 0.57249 4.56397 -5e-05 0 0 2.45108 -2.8959 -0 -0 -3.0738 -0.40635 0 0 0 0 0 0.01642 -0.07232 0 0 0 0.29894 0 0.83697 0.38059 0.3047 -2.72839
TYR_196 -9.20221 0.73042 4.56167 -0.56425 0.25872 0.27708 2.90059 -3.2541 -0 -0 -2.08832 -0.34477 0 0 0 0 0 0.02365 0.00739 0.10538 0 3.09011 0.048 0.0069 1.2797 0.42421 0.29951 -1.44032
ALA_197 -3.37303 0.16201 3.61925 -0.0212 0 0 1.75977 -2.062 -0 -0 -0.99609 -0.35463 0 0 0 0 0 0.02237 0.10841 0 0 0 -0.2203 0 1.8394 -0.28866 0.37852 0.57381
ALA_198 -4.82383 0.20673 2.91876 -0.02118 0 0 2.13662 -2.1437 -0.00846 -0.04953 -1.49115 -0.33189 0 0 0 0 0 0.00872 -0.00428 0 0 0 0.0585 0 1.8394 -0.12703 0.24489 -1.58743
GLY_199 -3.78542 0.16945 3.54407 -4e-05 0 0 1.8448 -1.92825 -0 -0 -1.49085 -0.40436 0 0 0 0 0 0.00887 -0.08116 0 0 0 0.47343 0 0.83697 0.22635 0.25173 -0.33441
SER_200 -2.37474 0.14899 3.53468 -0.02866 0.01382 0.0278 1.6901 -1.61964 -0 -0 -2.03463 -0.13273 0 0 0 0 0 0.01973 -0.01875 0.04148 0.63747 0 -0.14545 0.61011 -0.77834 -0.05477 0.27754 -0.186
TYR_201 -5.14547 0.60079 4.25913 -0.75915 0.34686 0.32097 2.31223 -2.28642 -0.00879 -0.05416 -2.27877 -0.62634 0 0 0 0 0 0.01415 0.02491 0.18055 0 3.60059 0.09575 0.00019 1.2797 0.08142 0.28248 2.24064
SER_202 -2.5747 0.33879 2.64097 -0.02614 0 0.02224 0.92041 -1.34479 -0 -0 -0.3939 -0.24232 0 0 0 0 0 0.0355 -0.00578 0.00053 0.42885 0 0.00455 0.6008 -0.77834 0.04757 0.32619 0.00043
HIS_203 -5.56168 0.54602 4.42183 -0.4501 0.01986 0.57434 1.71293 -2.195 -0.01992 -0.06184 -0.91777 -0.37846 0 0 0 0 0 0.0181 0.088 0.00373 0 1.51493 -0.10513 0 -0.45461 -0.26938 0.49129 -1.02287
LEU_204 -7.64084 1.08422 3.67916 -0.66192 0.19095 0.24919 3.15773 -2.52347 -0.00399 -0.01831 -1.71248 0.03384 0 0 0 0 0 0.03714 -0.07552 0.01692 1.04403 0 -0.23825 0 0.18072 -0.13165 0.57812 -2.75438
PHE_205 -9.79179 1.25186 5.0188 -0.98675 0.14081 0.35532 2.53119 -2.9931 -0.00033 -0.00463 -1.30589 -0.48447 0 0 -0.64666 0 0 0.03234 -0.18428 0.13837 0 2.24642 0.38924 0 1.0402 -0.02368 0.49934 -2.77769
LYS_206 -5.17842 0.45481 4.50002 -0.31835 0.03875 0.15984 1.44012 -2.08751 -0 -0 -1.11308 -0.07208 0 0 0 0 0 0.01231 0.05597 0.00686 1.86074 0 -0.02551 0 -1.5107 -0.17689 0.44405 -1.50908
VAL_207 -4.03283 0.72743 1.93509 -0.31769 0.2732 0.07399 1.30623 -1.3604 -0 -0 -1.0166 -0.33464 0 0 0 0 0 0.01718 -0.06288 0.00019 0.36865 0 -0.10907 0 1.9342 -0.41713 0.43607 -0.57901
PHE_208 -6.61066 0.83285 3.32793 -0.60851 0.07345 0.37126 2.74644 -2.21509 -0.01654 -0.12419 -1.28755 -0.0393 0 0 0 0 0 0.03462 0.56636 0.03844 0 2.02326 -0.486 0 1.0402 -0.29168 1.19885 0.57413
PRO_209 -3.37876 0.61543 1.77242 -0.07891 0 0.04772 0.55393 -0.91789 -0.00978 -0.1139 -0.03265 0.5917 0 0 0 0 0 0.18621 -0.2189 0.00186 0.37389 0 -0.68583 0 -2.4119 -0.17802 1.57424 -2.30913
PHE_210 -2.54787 0.28986 1.79231 -0.68074 0.05997 0.42695 0.70783 -1.05014 -0.00137 -0.01445 -0.30587 0.12511 0 0 0 0 0 0.20528 0.37401 0.11677 0 1.98176 -0.2613 0 1.0402 0.13456 0.90335 3.29623
SER_211 -4.67265 0.2391 4.63066 -0.02705 0 0.04298 2.61443 -2.17637 -0.01526 -0.17147 -1.68391 -1.13188 0 0 -0.64285 0 0 0.06048 0.13488 0.00071 0.395 0 -0.11252 0.65763 -0.77834 0.02558 0.44768 -2.16318
LYS_212 -5.03692 0.24463 3.08511 -0.38952 0.03965 0.19844 0.91439 -1.56504 -0.02233 -0.21978 -0.72921 0.42817 0 0 0 0 0 0.04894 0.12463 0.02991 2.12745 0 0.10653 0 -1.5107 -0.16771 0.38366 -1.90968
THR_213 -4.72858 0.40477 5.86292 -0.10296 0.08494 0.07445 3.04858 -2.76218 -0.0149 -0.16464 -2.39509 -0.79436 0 0 0 -0.70497 0 0.0188 -0.01835 0.05762 0.17073 0 -0.58768 2.37403 -1.0874 -0.19516 0.43387 -1.02555
LYS_214 -1.78651 0.21339 1.28659 -0.30295 0.02446 0.13464 0.4657 -0.77563 -0 -0 0.67993 -0.01 0 0 0 0 0 0.07142 -0.05449 0.0015 1.6721 0 -0.07891 0 -1.5107 -0.39468 0.27506 -0.0891
ALA_215 -3.96891 0.44898 1.16212 -0.02796 0.00672 0 0.51523 -1.42767 -0 -0 -0.42709 -0.41247 0 0 0 0 0 0.02296 0.18795 0 0 0 0.11398 0 1.8394 -0.52704 0.28614 -2.20766
CYS:disulfide_216 -5.95648 0.50542 5.27686 -0.06869 0.00192 0.05785 2.95256 -2.60583 -0 -0 -1.26599 -0.44483 0 0 0 0 0.13434 0.01427 -0.04949 0.08413 0.09317 0 -0.34741 0 3.6196 0.27838 0.56625 2.84605
ASP_217 -4.67006 0.36755 4.79194 -0.1066 0.0055 0.31224 2.92754 -2.31911 -0 -0 -2.63367 -1.13847 0 0 -0.78813 0 0 0.02224 -0.01812 0.00175 0 2.29415 -0.36328 0 -2.3716 0.44898 0.42101 -2.81613
MET_218 -6.09598 0.41586 4.49191 -0.22219 0.02485 0.07805 2.32857 -2.28374 -0 -0 -2.54341 -0.19315 0 0 -0.78813 0 0 0.01557 -0.06756 0.04219 2.20397 0 -0.03423 0 0.60916 -0.18441 0.33385 -1.86882
TYR_219 -5.95053 0.48368 3.97013 -0.65109 0.03727 0.31948 1.91481 -2.1907 -0 -0 -0.86097 -0.18534 0 0 0 0 0 0.01833 0.11456 0.01704 0 3.0822 -0.12957 0.00031 1.2797 -0.085 0.30709 1.49142
CYS:disulfide_220 -6.34517 0.67938 4.67367 -0.05316 0.00115 0.03039 2.34876 -2.58881 -0 -0 -1.05807 -0.53129 0 0 0 0 0.13434 0.07485 0.31316 0.57469 0.52552 0 0.33789 0 3.6196 -0.16029 0.6054 3.182
ALA_221 -7.16934 0.54125 4.44168 -0.01984 0 0 2.64494 -3.10177 -0 -0 -1.60178 -0.38686 0 0 0 0 0 0.0533 0.17884 0 0 0 -0.19716 0 1.8394 -0.34764 0.74845 -2.37652
ASN_222 -8.63183 0.40165 7.75809 -0.16188 0.00511 0.23102 4.20916 -4.06991 -0.01992 -0.06184 -4.2016 -0.34759 0 0 -0.64666 0 0 0.0093 0.4189 0.01717 0 1.46891 0.3185 0 -0.93687 -0.16241 0.72194 -3.68075
LEU_223 -9.72331 1.18968 4.49431 -0.47323 0.14436 0.11827 2.98137 -3.21853 -0 -0 -2.01485 0.1775 0 0 0 0 0 0.0332 0.00568 0.37843 0.47291 0 -0.24683 0 0.18072 -0.06261 1.07738 -4.48554
LYS_224 -9.63372 0.48743 9.87871 -0.30665 0.0271 0.13387 5.05003 -4.41918 -0.00137 -0.01445 -6.84277 0.00979 0 0 -0.64285 -0.59283 0 0.01219 0.01347 0.11858 1.73719 0 0.0186 0 -1.5107 -0.26014 0.97028 -5.76741
SER_225 -7.08569 0.75223 6.35337 -0.02415 0 0.02253 3.12363 -3.217 -0 -0 -1.97694 -0.40743 0 0 0 0 0 0.03236 -0.0307 0.00023 0.51111 0 0.32325 0.6033 -0.77834 -0.086 0.44729 -1.43695
CYS_226 -8.62951 0.77093 4.73925 -0.04948 0 0.01694 3.14724 -2.92203 -0 -0 -3.32028 -0.0127 0 0 0 0 0 0.01442 0.08763 0.01393 0.27457 0 0.27678 0 3.6196 0.15224 0.29056 -1.52992
PHE_227 -10.7262 1.45101 3.68408 -0.48574 0.27042 0.19232 3.31612 -3.42647 -0 -0 -2.53832 -0.05632 0 0 0 0 0 0.01774 0.12909 0.11504 0 2.99849 0.02324 0 1.0402 -0.00399 0.57305 -3.4263
PHE_228 -7.52365 0.52881 4.36997 -0.53899 0.17612 0.26034 2.71071 -2.75919 -0 -0 -2.23767 -0.24035 0 0 0 0 0 0.0059 0.09739 0.22477 0 3.03354 -0.01956 0 1.0402 -0.20113 0.68963 -0.38317
ILE_229 -6.5757 0.53907 4.43397 -0.49059 0.40473 0.10013 2.83883 -2.7115 -0 -0 -2.2901 -0.04807 0 0 0 0 0 0.0024 -0.0676 0.0376 0.53836 0 -0.44934 0 0.73287 -0.09963 0.51248 -2.5921
ALA_230 -5.7534 0.43642 3.93725 -0.02247 0 0 2.68724 -2.71599 -0 -0 -2.29371 -0.35665 0 0 0 0 0 0.00794 0.03663 0 0 0 -0.31046 0 1.8394 -0.21903 0.36212 -2.36471
ILE_231 -7.27128 0.62045 4.50609 -0.49917 0.34499 0.10035 2.73288 -2.64677 -0 -0 -2.31545 0.00382 0 0 0 0 0 0.01018 -0.01768 0.02183 0.51811 0 -0.4719 0 0.73287 -0.20112 0.32311 -3.5087
PHE_232 -4.66691 0.20198 4.92012 -1.03647 0.10206 0.39145 2.30735 -2.4456 -0.00133 -0.00969 -2.31664 0.00083 0 0 0 0 0 0.02066 0.01006 0.1067 0 1.76298 -0.4841 0 1.0402 0.06512 0.2986 0.26735
LEU_233 -7.19411 0.46354 4.16365 -0.67981 0.1759 0.25145 2.2533 -2.71676 -0 -0 -2.2867 0.10429 0 0 0 0 0 0.00637 -0.0222 0.01659 0.85551 0 -0.22205 0 0.18072 -0.0074 0.27597 -4.38175
LEU_234 -7.74079 0.29995 4.39835 -0.67563 0.176 0.27589 2.80737 -2.96507 -0 -0 -3.55774 0.04807 0 0 0 0 0 0.02907 -0.02838 0.00193 0.90556 0 -0.24583 0 0.18072 -0.13113 0.50855 -5.71311
LEU_235 -5.76086 0.39418 5.27437 -0.48062 0.19132 0.11289 2.71823 -2.64204 -0.00742 -0.03868 -3.52509 0.21422 0 0 0 0 0 0.03678 -0.01168 0.00676 0.35313 0 -0.28067 0 0.18072 -0.23333 0.54048 -2.95731
SER_236 -4.55527 0.22959 5.26283 -0.02428 0 0.05671 2.51767 -2.48941 -0 -0 -2.37731 -0.69857 0 0 0 0 0 0.04421 0.01433 0.00028 0.52308 0 0.364 0.60053 -0.77834 0.15161 0.32051 -0.83784
LEU_237 -7.30372 0.41083 4.59331 -0.49027 0.16372 0.11698 2.64148 -2.94281 -0.00133 -0.00969 -2.07305 0.24678 0 0 0 0 0 0.00968 -0.04372 0.14708 0.38629 0 -0.26645 0 0.18072 0.15755 0.29543 -3.78118
THR_238 -6.62655 0.28963 5.30268 -0.2031 0.12405 0.07482 3.13462 -2.95144 -0 -0 -3.52946 -0.07542 0 0 0 0 0 0.02175 -0.02601 0.0607 0.10589 0 -0.01259 2.27424 -1.0874 -0.03718 0.32773 -2.83305
THR_239 -4.37944 0.1591 5.6639 -0.1977 0.10261 0.07059 2.80522 -2.5656 -0 -0 -4.19021 -0.06061 0 0 0 0 0 0.02905 -0.00472 0.02376 0.05881 0 -0.01875 2.26615 -1.0874 0.18338 0.29907 -0.84279
ILE_240 -5.87308 0.55909 5.07788 -0.5013 0.38599 0.09918 2.75059 -2.7161 -0.00742 -0.03868 -2.17959 0.12785 0 0 0 0 0 0.01195 -0.04373 0.01583 0.46605 0 -0.45929 0 0.73287 0.14986 0.37028 -1.07176
ALA_241 -5.44225 0.45971 3.7233 -0.02248 0 0 2.43768 -2.59418 -0 -0 -2.03238 -0.33902 0 0 0 0 0 0.0082 -0.05089 0 0 0 -0.25289 0 1.8394 -0.16592 0.47532 -1.95641
LEU_242 -6.64764 0.41023 3.39854 -0.47471 0.20368 0.11914 1.62117 -2.33603 -0 -0 -1.14346 0.16342 0 0 0 0 0 0.01794 0.42421 0.10748 0.22392 0 -0.23265 0 0.18072 -0.4002 0.64605 -3.7182
THR_243 -3.23164 0.0972 3.98392 -0.20341 0.13176 0.07469 1.74259 -1.83469 -0 -0 -1.70014 -0.18169 0 0 0 0 0 0.01903 -0.03545 0.00121 0.16419 0 0.01995 2.30654 -1.0874 -0.02486 0.48303 0.72484
LEU_244 -5.54698 0.79604 1.97741 -0.51616 0.21345 0.13364 1.1894 -1.59817 -0.00107 -0.00284 -1.27556 0.26026 0 0 0 0 0 0.00222 -0.04704 0.01453 0.37378 0 -0.27698 0 0.18072 0.04981 0.58968 -3.48385
VAL_245 -5.80774 0.3931 1.34344 -0.28435 0.20641 0.06377 1.348 -1.66785 -0 -0 -0.53789 -0.35015 0 0 0 0 0 0.00373 -0.03579 0.00569 0.1668 0 -0.56442 0 1.9342 -0.24111 0.62002 -3.40414
ARG_246 -1.74746 0.13201 1.6289 -0.48639 0.05522 0.2294 0.14872 -0.76222 -0.00633 -0.0452 -0.39527 0.70219 0 0 0 0 0 0.01136 -0.02273 0.02637 2.07531 0 -0.10117 0 -1.2888 -0.28722 0.23787 0.10457
GLU_247 -5.52854 0.53159 6.92321 -0.22201 0.07005 0.35597 3.15304 -2.78121 -0.01603 -0.18217 -4.49375 -0.47359 0 0 -1.71267 0 0 0.06955 0.0183 0.01255 0 3.08558 0.13053 0 -2.7348 -0.10311 0.26901 -3.62851
ASN_248 -3.77286 0.3766 4.13892 -0.16288 0.04252 0.22521 1.73439 -1.95366 -0.01497 -0.2026 -2.21129 -0.60476 0 0 -1.47011 0 0 0.08663 -0.01843 0.04272 0 2.0505 -0.24356 0 -0.93687 0.00425 0.44073 -2.44951
GLU_249 -2.88863 0.1117 2.80552 -0.20461 0.03224 0.30287 1.06301 -1.26865 -0.00998 -0.04931 -0.97869 -0.46586 0 0 -0.57979 0 0 0.12254 0.16672 0.0121 0 3.00954 0.07611 0 -2.7348 -0.03115 0.55914 -0.94997
LEU_250 -5.85848 0.39575 2.5442 -0.45258 0.20284 0.08097 0.84048 -1.71878 -0 -0 0.07309 0.12229 0 0 0 0 0 0.36871 0.00329 0.1097 0.50168 0 -0.14615 0 0.18072 0.02279 1.59741 -1.13208
PRO_251 -1.92305 0.17372 1.08769 -0.18984 0.00401 0.13047 0.16988 -0.45974 -0 -0 0.21722 0.21761 0 0 0 0 0 0.39263 0.01711 0.00461 0.26637 0 -0.70884 0 -2.4119 0.17487 1.54 -1.29717
GLU_252 -3.00287 0.16533 3.47171 -0.1906 0.01028 0.25625 0.944 -1.40707 -0.00823 -0.03322 -1.92817 -0.36156 0 0 0 -0.73512 0 1.55815 0.01711 0.11272 0 2.92797 0.39864 0 -2.7348 0.6124 0.52305 0.596
LYS_253 -1.84113 0.12897 2.91968 -0.48115 0.1779 0.2682 0.95636 -1.04703 -0.01895 -0.14577 -2.56671 -0.09739 0 0 0 -0.72869 0 0.42944 -0.01527 0.23031 2.04538 0 0.33456 0 -1.5107 0.54069 0.53667 0.11538
ASP_254 -2.749 0.28035 4.09483 -0.1058 0.00668 0.31076 2.07832 -1.6676 -0.00823 -0.03322 -2.31793 -1.43252 0 0 -0.8376 0 0 0.03304 0.0066 0.01587 0 2.31079 -0.1567 0 -2.3716 0.16499 0.45531 -1.92266
GLU_255 -2.63295 0.37238 3.4409 -0.22025 0.02739 0.30923 2.30513 -1.53315 -0.0048 -0.01592 -2.68603 -0.6129 0 0 -0.8376 0 0 0.07256 -0.07162 0.0032 0 3.14765 -0.3326 0 -2.7348 -0.27085 0.29737 -1.97767
GLN_256 -4.05015 0.44077 5.1792 -0.26214 0.03126 0.19656 2.51159 -2.26539 -0.00677 -0.07503 -2.04368 -0.48199 0 0 -0.79879 0 0 0.01052 -0.03019 0.00512 0 2.89648 -0.1267 0 -0.18838 -0.58665 0.21097 0.5666
GLU_257 -4.84462 0.34808 7.09234 -0.34994 0.13855 0.41872 3.30693 -2.96695 -0.02053 -0.15575 -4.30514 -0.71769 0 0 0 -0.72869 0 0.02888 -0.0756 0.01127 0 4.24734 -0.32922 0 -2.7348 -0.56618 0.30825 -1.89475
ILE_258 -4.99637 0.45064 4.95138 -0.50092 0.35871 0.10113 2.84261 -2.47155 -0 -0 -1.95667 0.01378 0 0 0 0 0 0.11666 -0.06312 0.04852 0.49401 0 -0.47749 0 0.73287 -0.29239 0.34525 -0.30295
ASP_259 -4.15832 0.1597 4.63347 -0.10995 0.01119 0.33464 2.05864 -2.32794 -0.0048 -0.01592 -1.76269 -0.33636 0 0 0 0 0 2.16099 0.07342 0.00368 0 1.71983 0.14562 0 -2.3716 -0.13255 0.30154 0.38257
GLU_260 -4.83949 0.24198 5.90405 -0.21633 0.03754 0.31386 2.3714 -2.80779 -0.02053 -0.15575 -1.70757 -0.62954 0 0 0 0 0 0.08253 0.18448 0.04375 0 3.0543 -0.20483 0 -2.7348 -0.37606 0.28357 -1.17525
LYS_261 -4.32622 0.23413 5.12878 -0.40429 0.04868 0.21199 2.85617 -2.54094 -0 -0 -2.42853 -0.12888 0 0 0 0 0 0.00978 0.00408 0.00103 2.06888 0 0.05275 0 -1.5107 -0.30349 0.23564 -0.79114
LEU_262 -6.24681 0.38663 5.62185 -0.4819 0.22232 0.11507 2.99434 -3.01516 -0.02552 -0.12328 -2.32814 0.21345 0 0 0 0 0 0.02245 0.12182 0.0337 0.31979 0 -0.27588 0 0.18072 -0.27751 0.27758 -2.26445
ALA_263 -5.59501 0.68505 5.16513 -0.01922 0 0 3.3268 -3.13583 -0 -0 -2.72485 -0.3563 0 0 0 0 0 0.01397 0.06034 0 0 0 -0.08562 0 1.8394 -0.22399 0.37563 -0.67449
GLY_264 -2.18241 0.17323 3.01588 -4e-05 0 0 1.37155 -1.52141 -0 -0 -0.96199 -0.41602 0 0 0 0 0 0.01325 -0.0928 0 0 0 0.46833 0 0.83697 0.05628 0.42422 1.18501
ALA_265 -2.42941 0.20662 2.34474 -0.02799 0.00591 0 1.59824 -1.46746 -0 -0 -1.21901 -0.43151 0 0 0 0 0 0.01436 -0.05527 0 0 0 -0.02391 0 1.8394 -0.15603 0.39911 0.59778
GLY_266 -1.97448 0.2047 2.60453 -8e-05 0 0 1.35729 -1.28398 -0.014 -0.05466 -0.35404 -0.29482 0 0 0 0 0 0.01033 -0.19358 0 0 0 -1.53791 0 0.83697 0.09387 0.49245 -0.10741
LYS_267 -3.51652 0.22348 3.48007 -0.525 0.1461 0.34174 1.50952 -1.64451 -0 -0 -1.07989 -0.0055 0 0 0 0 0 0.00355 -0.03626 0.02597 1.87896 0 -0.10786 0 -1.5107 0.07469 0.48885 -0.25332
SER_268 -2.8 0.36253 2.99336 -0.02918 0 0.04744 1.2958 -1.52609 -0.03951 -0.17793 -0.28874 -0.95257 0 0 0 0 0 0.0014 -0.0587 0.00576 0.8881 0 0.00531 0.60552 -0.77834 -0.58048 0.2148 -0.81151
LYS_269 -2.54254 0.14867 1.79518 -0.5141 0.18513 0.31075 0.59178 -0.81314 -0 -0 0.74473 0.15087 0 0 0 0 0 0.03845 0.00383 0.00414 1.84657 0 -0.05861 0 -1.5107 -0.39886 0.11235 0.0945
VAL_270 -1.47729 0.50961 1.10487 -0.31824 0.26573 0.07388 0.08125 -0.56436 -0 -0 0.55887 -0.36398 0 0 0 0 0 0.07288 0.04484 0.00226 0.2025 0 -0.45062 0 1.9342 5.63352 1.24284 8.55277
PRO_271 -3.41289 0.69211 2.7231 -0.20173 0.00326 0.13925 1.28677 -1.25139 -0.01758 -0.06171 -0.95405 0.06771 0 0 0 0 0 0.58754 0.02392 0.03913 0.33858 0 -0.82394 0 -2.4119 5.65618 1.58948 4.01184
PHE_272 -4.69306 0.54481 1.65085 -0.63745 0.18539 0.34925 1.45509 -1.3788 -0.01371 -0.07299 -0.86467 -0.26086 0 0 0 0 0 0.08968 -0.07678 0.67029 0 3.26659 0.08693 0 1.0402 -0.05783 0.65219 1.93511
PHE_273 -6.73983 0.85396 2.72778 -0.66866 0.05018 0.322 1.86065 -2.00952 -0 -0 -0.83692 -0.0569 0 0 0 0 0 0.10631 0.17263 0.16004 0 2.3085 0.17869 0 1.0402 -0.06788 0.6399 0.04112
GLY_274 -3.62749 0.3033 4.09078 -5e-05 0 0 2.1425 -1.99083 -0 -0 -2.44297 -0.42663 0 0 0 0 0 0.11761 -0.031 0 0 0 0.45295 0 0.83697 0.36174 0.56063 0.34753
GLU_275 -5.97327 0.24649 6.12038 -0.22822 0.09313 0.39598 2.61004 -2.9349 -0.03129 -0.13471 -1.70037 -0.66128 0 0 0 0 0 0.0543 0.03044 0.56015 0 3.03439 -0.26426 0 -2.7348 0.22245 0.4258 -0.86957
ILE_276 -8.35786 0.64424 3.25409 -0.48795 0.34314 0.09626 2.47078 -2.57478 -0 -0 -1.1526 0.07507 0 0 0 0 0 0.02089 -0.05765 0.03069 0.49993 0 -0.50081 0 0.73287 -0.14774 0.39292 -4.7185
PHE_277 -6.81551 0.61736 4.75717 -0.54689 0.31498 0.26221 2.91722 -2.76542 -0 -0 -2.68467 -0.23439 0 0 0 0 0 0.00389 0.0627 0.13125 0 3.03319 0.07403 0 1.0402 -0.03059 0.35158 0.48831
GLY_278 -3.51277 0.23124 4.65192 -5e-05 0 0 2.23514 -2.24287 -0 -0 -1.81712 -0.42735 0 0 0 0 0 0.00423 -0.07445 0 0 0 0.29732 0 0.83697 0.39917 0.30257 0.88393
ALA_279 -4.78539 0.64279 3.5423 -0.02239 0 0 2.16881 -2.33733 -0 -0 -1.0317 -0.35912 0 0 0 0 0 0.02641 -0.04228 0 0 0 -0.26484 0 1.8394 0.31712 0.25811 -0.04811
LEU_280 -7.29852 1.02575 3.82638 -0.47786 0.23219 0.10631 2.42035 -2.61077 -0.02028 -0.12634 -1.56823 0.25906 0 0 0 0 0 0.03772 -0.01872 0.01009 0.44905 0 -0.25478 0 0.18072 -0.30035 0.46785 -3.66036
LYS_281 -3.39721 0.17292 4.08262 -0.30495 0.02478 0.13623 1.58789 -1.79477 -0 -0 -1.33615 -0.02024 0 0 0 0 0 0.06887 -0.0535 0.03673 1.70922 0 -0.07317 0 -1.5107 -0.39201 0.39568 -0.66776
GLU_282 -3.54216 0.15961 4.528 -0.44483 0.07316 0.90888 2.12897 -1.94223 -0 -0 -2.46962 -0.38535 0 0 0 0 0 0.02016 -0.04002 0.00353 0 2.82442 -0.05817 0 -2.7348 -0.55213 0.41315 -1.10945
LEU_283 -7.44522 1.3253 3.05982 -0.46456 0.18335 0.07881 1.69228 -2.09755 -0.02028 -0.12634 -1.26073 0.28233 0 0 -0.25333 0 0 0.06998 0.12481 0.08694 0.68898 0 -0.18864 0 0.18072 -0.44211 1.48373 -3.04171
PRO_284 -5.3563 0.85403 3.71707 -0.20271 0.00504 0.14548 1.90101 -1.32229 -1e-05 -0.00011 -1.70063 0.00462 0 0 0 0 0 0.07546 0.0568 0.01201 0.28441 0 -0.66471 0 -2.4119 -0.25411 1.36719 -3.48966
ARG_285 -4.9703 0.82476 3.80147 -0.73049 0.14067 0.43647 1.74998 -1.86668 -0.0096 -0.10055 -1.26774 0.31184 0 0 0 0 0 0.01966 -0.04938 0.04261 1.75338 0 -0.07507 0 -1.2888 5.61313 1.61795 5.95331
PRO_286 -6.84542 1.23203 3.35584 -0.08694 0.00028 0.05293 1.34116 -1.44572 -0 -0 -1.20476 0.69876 0 0 0 0 0 0.0078 -0.10121 0.10476 0.59634 0 -0.37742 0 -2.4119 5.4702 1.86879 2.25551
MET_287 -9.02918 0.79481 5.03337 -0.70488 0.27635 0.18285 2.93653 -2.58684 -0 -0 -1.85791 -0.08108 0 0 0 0 0 0.00703 0.07781 0.31292 1.02633 0 0.04378 0 0.60916 -0.10014 0.68384 -2.37526
TRP_288 -8.37932 0.73756 5.05382 -1.00474 0.07632 0.35358 2.71464 -3.09874 -0 -0 -2.62241 -0.35214 0 0 -0.25333 0 0 0.02146 -0.01798 0.01154 0 1.86042 0.05198 0 1.6906 -0.01159 0.53641 -2.63194
ILE_289 -9.8756 1.37983 4.4803 -0.50774 0.34798 0.10257 2.63794 -3.07386 -0.00312 -0.02107 -1.96283 -0.12941 0 0 0 0 0 0.02387 0.00931 0.27282 0.68143 0 -0.47343 0 0.73287 -0.12856 0.94754 -4.55914
LEU_290 -9.42883 0.67599 4.22229 -0.69113 0.23604 0.25889 3.27141 -3.17152 -0 -0 -3.34868 0.10341 0 0 0 0 0 0.01306 0.03928 0.00076 0.90537 0 -0.19816 0 0.18072 -0.04179 0.82755 -6.14534
LEU_291 -7.65405 0.7158 4.29233 -0.46233 0.18159 0.10741 3.00006 -2.96419 -0 -0 -3.09148 0.21695 0 0 0 0 0 0.01237 0.1509 0.02527 0.37897 0 -0.26309 0 0.18072 -0.19336 0.40608 -4.96004
LEU_292 -6.23081 0.36423 4.90152 -0.69337 0.1869 0.26765 2.64874 -2.62055 -0 -0 -2.16775 0.11419 0 0 0 0 0 0.03051 -0.01189 0.13216 0.8086 0 -0.1956 0 0.18072 -0.11673 0.35162 -2.04986
VAL_293 -8.01589 0.41416 4.33733 -0.30544 0.16879 0.06914 3.13108 -3.10215 -0 -0 -2.67495 -0.13877 0 0 0 0 0 0.01644 -0.05665 0.00137 0.07656 0 -0.27372 0 1.9342 -0.0368 0.24779 -4.20749
THR_294 -7.39358 0.53317 5.76865 -0.1953 0.06196 0.06913 3.34969 -3.18601 -0.00312 -0.02096 -3.58109 -0.01776 0 0 0 0 0 0.00412 -0.01273 0.07111 0.07954 0 -0.00308 2.287 -1.0874 -0.03699 0.2895 -3.02412
CYS_295 -6.54255 0.5719 5.43204 -0.04842 0 0.01616 3.11845 -2.83461 -0 -0 -3.41859 -0.0009 0 0 0 0 0 0.07347 0.00906 0.00245 0.31985 0 0.25814 0 3.6196 0.23846 0.32455 1.13907
LEU_296 -7.74959 0.60184 4.43234 -0.46292 0.15693 0.10655 2.78188 -2.98949 -0 -0 -2.09911 0.21604 0 0 0 0 0 0.19041 -0.04147 0.08919 0.40227 0 -0.26466 0 0.18072 0.07504 0.39709 -3.97692
ASN_297 -7.01086 0.28251 6.38348 -0.34474 0.01634 0.6578 3.2715 -3.36387 -0 -0 -2.48792 -0.12852 0 0 0 -0.64392 0 0.08952 -0.02545 0.04441 0 2.90954 0.43683 0 -0.93687 -0.03399 0.36623 -0.51799
TRP_298 -11.0134 1.38826 4.56004 -0.93625 0.02597 0.36487 2.97747 -3.40145 -0.01918 -0.13718 -2.81643 -0.3526 0 0 0 0 0 0.02785 0.18636 0.14215 0 1.83563 -0.0091 0 1.6906 0.00047 0.84481 -4.6411
ILE_299 -6.70438 1.15085 3.28223 -0.63809 0.36207 0.20264 2.30023 -2.39906 -0 -0 -1.29639 0.23308 0 0 0 0 0 0.0318 0.07935 0.5735 0.96452 0 -0.02227 0 0.73287 -0.17752 1.32514 0.00056
ALA_300 -6.03345 0.7605 2.31875 -0.022 0 0 1.91728 -2.48011 -0 -0 -0.82055 -0.3272 0 0 0 0 0 0.03912 0.01422 0 0 0 -0.07782 0 1.8394 -0.14545 0.77396 -2.24336
TRP_301 -10.2422 1.1639 3.16321 -1.50851 0.2897 0.78833 3.14389 -2.74605 -0.00162 -0.01842 -3.5359 -0.09545 0 0 0 0 0 0.03243 0.06281 0.00821 0 2.52762 -0.00716 0 1.6906 -0.03315 0.54918 -4.76857
PHE_302 -11.4424 1.54293 4.09444 -0.63473 0.18164 0.25981 3.08346 -3.1698 -0 -0 -2.74816 -0.08947 0 0 0 0 0 0.01089 0.09263 0.19868 0 2.9948 -0.02203 0 1.0402 5.76784 1.78205 2.94273
PRO_303 -6.09339 1.22269 3.1874 -0.07837 0 0.04768 1.17932 -1.5895 -0 -0 -0.46699 0.61665 0 0 0 0 0 0.08559 -0.09261 0.00265 0.4241 0 -0.56225 0 -2.4119 5.56725 1.60676 2.64509
PHE_304 -9.70726 1.6614 3.42364 -0.77714 0.09902 0.22767 3.26181 -2.78277 -0.00154 -0.01838 -2.8139 -0.06603 0 0 0 0 0 0.03445 0.01094 0.02094 0 2.61713 -0.13624 0 1.0402 0.24027 0.66549 -3.0003
PHE_305 -6.24582 0.5366 4.05478 -0.8934 0.04247 0.32034 1.76037 -2.24775 -0.00043 -0.00172 0.04286 0.0187 0 0 0 0 0 0.00912 -0.01175 0.02473 0 1.86529 -0.3282 0 1.0402 0.50091 0.64554 1.13286
LEU_306 -6.52157 0.55024 2.2653 -0.50249 0.19046 0.14071 1.47647 -1.82609 -0.00162 -0.01842 -1.25865 0.15547 0 0 0 0 0 0.03645 -0.00236 0.08716 0.13624 0 -0.17251 0 0.18072 -0.16778 0.57068 -4.6816
TYR_307 -6.922 0.55849 5.64409 -0.60775 0.03806 0.34474 3.3407 -3.06769 -0.00295 -0.01826 -2.85698 -0.18636 0 0 0 0 0 0.02396 -0.04771 0.015 0 2.27739 -0.33116 0.00169 1.2797 0.02542 0.66248 0.17086
ASP_308 -6.82558 0.56974 8.02407 -0.14539 0.01096 0.51178 4.24107 -3.61638 -0.00134 -0.01292 -5.33558 -1.25973 0 0 -0.66982 -0.38861 0 0.00822 -0.01392 0.0228 0 4.39677 0.08312 0 -2.3716 0.40725 0.69192 -1.6732
THR_309 -4.5088 0.47474 4.5766 -0.21033 0.14232 0.07544 2.23753 -2.41588 -0.00154 -0.01838 -3.7898 -0.04594 0 0 -0.66982 -0.38861 0 0.01087 0.03869 0.00041 0.0795 0 -0.00183 2.39172 -1.0874 0.15117 0.5698 -2.38954
ASP_310 -5.11292 0.18981 5.77554 -0.1133 0.027 0.35487 2.88521 -2.78578 -0.00098 -0.01146 -3.35821 -0.15264 0 0 0 -0.39015 0 0.02558 0.19329 0.17354 0 1.91965 -0.11055 0 -2.3716 -0.10416 0.30106 -2.66618
TRP_311 -12.9953 1.18299 6.12758 -1.13191 0.04303 0.45114 4.05525 -4.14161 -0.00905 -0.06506 -4.1407 -0.46938 0 0 0 -0.16194 0 0.00951 0.03395 0.30824 0 2.177 -0.30695 0 1.6906 -0.09694 0.41678 -7.02273
MET_312 -10.5304 1.02636 5.14282 -0.46493 0.15382 0.12133 3.2354 -3.29186 -0.00058 -0.00526 -3.13661 0.05262 0 0 0 0 0 0.0184 -0.00806 0.59192 1.28603 0 0.09543 0 0.60916 0.27734 0.50406 -4.32304
ALA_313 -6.66809 0.92963 3.58406 -0.0234 0 0 2.30631 -2.89986 -0 -0 -0.85987 -0.32872 0 0 0 0 0 0.01626 -0.05771 0 0 0 -0.29311 0 1.8394 -0.06416 0.8089 -1.71037
LYS_314 -5.71113 0.34389 5.47539 -0.30411 0.03309 0.15056 2.241 -2.46846 -0.00529 -0.01683 -1.80853 -0.12004 0 0 0 0 0 0.05614 -0.03353 0.02709 1.88774 0 -0.21035 0 -1.5107 -0.2681 0.9653 -1.27684
GLU_315 -6.03901 0.27466 7.19637 -0.20012 0.04867 0.28802 3.76538 -3.28802 -0.03577 -0.22131 -6.04437 -0.4692 0 0 -1.88463 -0.69901 0 0.04048 0.14601 0.04545 0 4.06907 -0.14316 0 -2.7348 0.10681 0.67695 -5.10152
VAL_316 -7.93123 0.8288 1.8923 -0.28699 0.16954 0.05772 2.03644 -2.27734 -0 -0 -0.75049 -0.10008 0 0 0 0 0 0.01505 0.01845 0.01321 0.06456 0 -0.482 0 1.9342 0.23382 0.46352 -4.10051
PHE_317 -9.60036 1.18404 2.75052 -0.60827 0.17298 0.28361 1.54566 -2.27211 -0.0182 -0.14968 -1.45525 0.02387 0 0 0 0 0 0.04342 -0.00703 0.13612 0 3.31595 -0.0372 0 1.0402 0.22627 0.42616 -2.9993
GLY_318 -3.42587 0.2329 3.55711 -0.00025 0 0 1.20772 -1.89718 -0 -0 -0.32287 -0.16372 0 0 0 0 0 0.01474 -0.07825 0 0 0 -1.50881 0 0.83697 0.14912 0.29814 -1.10027
GLY_319 -2.01183 0.11728 1.90211 -0.00037 0 0 0.75956 -0.96257 -0.00529 -0.01683 0.17685 -0.1999 0 0 0 0 0 0.051 -0.04735 0 0 0 -1.52567 0 0.83697 0.1779 0.15161 -0.59654
GLN_320 -3.10852 0.22155 1.95291 -0.42894 0.09795 0.31385 0.56624 -1.05983 -0 -0 -0.19887 -0.86401 0 0 0 0 0 0.13608 0.00291 0.01439 0 2.86894 0.20433 0 -0.18838 0.3748 0.61609 1.52152
VAL_321 -3.43841 0.65031 1.01989 -0.3 0.27197 0.07545 0.31095 -1.06166 -0 -0 0.01893 -0.4976 0 0 0 0 0 0.53875 0.03775 0.02171 0.14679 0 -0.33221 0 1.9342 0.33508 0.96837 0.70026
GLY_322 -1.72389 0.37001 1.15023 -0.00023 0 0 0.2313 -0.75107 -0 -0 0.45836 -0.22824 0 0 0 0 0 0.46164 -0.01856 0 0 0 -1.49284 0 0.83697 0.1083 0.60289 0.00488
ASP_323 -2.9417 0.20057 3.84568 -0.10801 0.00466 0.31541 1.81173 -1.71564 -0 -0 -2.02961 -1.16203 0 0 -0.85122 0 0 0.14572 -0.02613 0.00689 0 2.35632 -0.33258 0 -2.3716 -0.07754 0.42327 -2.50579
ALA_324 -1.44026 0.11576 2.01464 -0.02772 0.00686 0 0.76188 -0.95069 -0.01539 -0.0875 -1.48901 -0.42999 0 0 -0.85122 0 0 0.23482 0.30455 0 0 0 0.26959 0 1.8394 -0.30344 0.45815 0.41044
ARG_325 -3.29263 0.17238 3.04529 -0.63058 0.07807 0.39113 0.68028 -1.27655 -0 -0 -0.24171 0.45422 0 0 0 0 0 1.21625 -0.04627 0.13233 2.40566 0 -0.13076 0 -1.2888 -0.41883 1.14267 2.39215
LEU_326 -6.06575 0.72923 3.59913 -0.51053 0.2074 0.13511 2.22787 -2.35363 -6e-05 -0.00096 -1.3584 0.17815 0 0 0 0 0 0.17516 0.11763 0.07325 0.53006 0 -0.01021 0 0.18072 0.41046 1.72134 -0.01404
TYR_327 -8.07219 1.17734 3.77522 -0.83091 0.05611 0.27656 2.72661 -2.77319 -0 -0 -2.53817 -0.31045 0 0 0 -0.39015 0 0.0156 -0.02462 0.00654 0 1.86562 -0.44225 0.17851 1.2797 0.78913 1.03892 -2.19606
ASP_328 -4.47131 0.27808 5.03576 -0.11504 0.01032 0.35345 1.67181 -2.46304 -0.01539 -0.0875 -1.22894 -0.41575 0 0 0 0 0 0.00423 -0.08445 0.03393 0 1.73883 0.01297 0 -2.3716 -0.08619 0.43991 -1.75994
LEU_329 -5.88227 0.48893 4.87037 -0.67662 0.2158 0.24529 2.70545 -2.67039 -0 -0 -1.88734 0.10078 0 0 0 0 0 0.00488 0.07642 0.01143 0.81517 0 -0.21615 0 0.18072 -0.24404 0.3165 -1.54507
GLY_330 -5.76982 0.61425 4.44544 -4e-05 0 0 2.31263 -2.83848 -0 -0 -1.99569 -0.41869 0 0 0 0 0 0.00696 0.08815 0 0 0 0.51736 0 0.83697 0.13986 0.32145 -1.73965
VAL_331 -6.32026 0.62394 3.9551 -0.30692 0.20144 0.07018 2.63894 -2.78017 -6e-05 -0.00096 -2.0394 -0.10365 0 0 0 0 0 0.00707 0.01041 0.00767 0.04616 0 -0.29339 0 1.9342 0.13519 0.32371 -1.89079
ARG_332 -6.03612 0.35861 6.22988 -0.74406 0.09912 0.4831 2.89067 -3.14859 -0 -0 -1.99722 0.32504 0 0 0 0 0 0.01218 0.1009 0.01021 1.43698 0 -0.0889 0 -1.2888 -0.23972 0.31066 -1.28603
ALA_333 -5.70561 0.48235 3.67277 -0.02263 0 0 2.73471 -2.58268 -0 -0 -2.3482 -0.37991 0 0 0 0 0 0.03386 0.11665 0 0 0 -0.31514 0 1.8394 -0.51395 0.28846 -2.69991
GLY_334 -4.76045 0.29025 4.85081 -5e-05 0 0 2.87948 -2.61565 -0 -0 -2.34807 -0.43162 0 0 0 0 0 0.0052 -0.00479 0 0 0 0.41312 0 0.83697 0.14097 0.23085 -0.51298
ALA_335 -4.72 0.39578 4.01089 -0.02184 0 0 2.53937 -2.46601 -0 -0 -2.03638 -0.36861 0 0 0 0 0 0.00356 0.15577 0 0 0 -0.34611 0 1.8394 0.17023 0.25823 -0.58571
MET_336 -5.71834 0.38302 4.99378 -0.33196 0.12424 0.01495 2.72869 -2.58208 -0 -0 -2.31689 0.03376 0 0 0 0 0 0.00558 0.06757 0.07702 1.08261 0 0.03156 0 0.60916 -0.26125 0.44844 -0.61014
GLY_337 -5.67504 0.56936 4.91823 -5e-05 0 0 2.62194 -2.8105 -1e-05 -0.00028 -2.84832 -0.42591 0 0 0 0 0 0.007 -0.07072 0 0 0 0.37828 0 0.83697 0.49315 0.37652 -1.62936
LEU_338 -7.62578 0.36016 5.37145 -0.5004 0.28012 0.12234 2.97973 -3.10673 -0 -0 -3.06856 0.23692 0 0 0 0 0 0.00595 0.13406 0.01876 0.28273 0 -0.28997 0 0.18072 0.28892 0.31957 -4.01001
LEU_339 -6.63221 0.6434 4.83618 -0.68855 0.22174 0.27539 3.03805 -2.81658 -0 -0 -2.28398 0.08123 0 0 0 0 0 0.01134 0.03966 0.03964 0.91884 0 -0.24694 0 0.18072 -0.28384 0.47717 -2.18873
LEU_340 -6.34813 0.40987 4.82758 -0.47805 0.18007 0.10914 2.69082 -2.81044 -0.00019 -0.00385 -2.26732 0.21812 0 0 0 0 0 0.00726 0.00713 0.03101 0.31353 0 -0.27775 0 0.18072 -0.26977 0.40877 -3.07147
GLN_341 -9.69867 0.55933 7.81268 -0.38198 0.03586 0.19819 3.75416 -4.09215 -0.00251 -0.04247 -3.43896 -0.23001 0 0 -1.05947 0 0 0.00229 0.03277 0.10111 0 4.3248 0.02774 0 -0.18838 -0.22011 0.50359 -2.0022
SER_342 -6.81468 0.53679 6.0642 -0.03201 0.00054 0.02224 3.27723 -3.12078 -0.00811 -0.05304 -3.21147 -0.03414 0 0 0 0 0 0.00761 0.12694 0.0022 0.53119 0 0.27951 1.87654 -0.77834 -0.1279 0.49142 -0.96404
VAL_343 -5.71389 0.48405 4.0152 -0.30292 0.16558 0.06721 2.51306 -2.55538 -0 -0 -2.18603 -0.11951 0 0 0 0 0 0.00253 0.02898 0.00187 0.05926 0 -0.29438 0 1.9342 -0.13178 0.30077 -1.73117
VAL_344 -6.98278 0.58015 4.53879 -0.31768 0.23405 0.07292 2.99976 -2.98396 -0 -0 -2.40483 -0.17348 0 0 0 0 0 0.02561 -0.05133 0.00161 0.12227 0 -0.22156 0 1.9342 -0.14594 0.32677 -2.44544
LEU_345 -8.89794 1.15646 4.79928 -0.49748 0.15077 0.1067 3.4696 -3.36325 -0 -0 -3.48336 0.23251 0 0 0 0 0 0.03139 -0.03423 0.04894 0.51899 0 -0.22612 0 0.18072 -0.18627 1.20777 -4.78553
GLY_346 -4.11697 0.31526 4.09379 -5e-05 0 0 1.96482 -2.2585 -0.00226 -0.00638 -1.53842 -0.42113 0 0 0 0 0 0.02572 -0.09069 0 0 0 0.2304 0 0.83697 0.46034 1.10003 0.59295
PHE_347 -3.64346 0.25474 3.77432 -0.57437 0.02979 0.24449 1.69594 -1.97518 -0 -0 -1.46892 -0.00331 0 0 0 0 0 0.0169 -0.02408 0.03675 0 2.99546 -0.16143 0 1.0402 0.50887 0.19065 2.93736
MET_348 -7.4365 0.95255 4.12122 -1.10236 0.61003 0.42435 2.53651 -2.58829 -0 -0 -2.63254 -0.5567 0 0 0 0 0 0.02072 -0.05901 0.05861 3.56186 0 -0.12931 0 0.60916 -0.16311 0.42268 -1.35015
SER_349 -6.41072 0.55271 5.74816 -0.03302 0.00064 0.02481 3.12735 -2.97547 -0 -0 -3.29805 -0.04266 0 0 0 -0.63037 0 0.05664 -0.12553 0.01551 1.08757 0 -0.0432 1.8404 -0.77834 -0.35638 0.76834 -1.4716
LEU_350 -4.34429 0.42347 1.31166 -0.49373 0.2794 0.14203 0.99513 -1.30771 -0.00226 -0.00638 -0.72961 0.04839 0 0 0 0 0 0.19161 0.13099 0.01537 0.15113 0 -0.1163 0 0.18072 -0.51036 0.88073 -2.76
GLY_351 -3.56506 0.24157 3.57311 -8e-05 0 0 2.17887 -1.96874 -0 -0 -2.29897 -0.33595 0 0 0 0 0 0.04904 -0.14407 0 0 0 0.6364 0 0.83697 0.12354 0.5154 -0.15797
VAL_352 -6.02815 0.30829 2.75619 -0.30937 0.17891 0.07117 2.29196 -2.32238 -0 -0 -1.28171 -0.14477 0 0 0 0 0 0.01089 -0.06128 0.00758 0.05321 0 -0.3298 0 1.9342 0.36763 0.23753 -2.25992
GLU_353 -4.22139 0.1185 5.90881 -0.68923 0.12454 1.31248 2.45524 -2.51672 -0 -0 -3.44055 -0.49272 0 0 0 -1.61983 0 0.02661 0.01693 0.36122 0 3.52798 -0.25581 0 -2.7348 -0.27411 0.24489 -2.14795
PHE_354 -5.42649 0.35557 4.536 -0.90622 0.06258 0.26951 1.9084 -2.25202 -0 -0 -1.10839 -0.06272 0 0 0 0 0 0.03955 0.00397 0.06762 0 1.72889 -0.4964 0 1.0402 -0.1466 0.19764 -0.18892
LEU_355 -6.58907 0.57579 4.25268 -0.50451 0.22664 0.12351 2.38618 -2.54569 -0 -0 -2.1352 0.21975 0 0 0 0 0 0.02819 0.01167 0.03618 0.3194 0 -0.29449 0 0.18072 -0.06719 0.3267 -3.44873
GLY_356 -4.72456 0.3229 4.93835 -5e-05 0 0 2.60123 -2.7183 -0 -0 -2.63576 -0.43201 0 0 0 0 0 0.01432 -0.03994 0 0 0 0.32987 0 0.83697 0.33498 0.3299 -0.84209
LYS_357 -3.53381 0.15843 4.59568 -0.4035 0.05399 0.20553 1.84513 -2.13791 -0 -0 -2.16247 -0.07891 0 0 0 0 0 0.00827 0.02354 0.00062 1.95501 0 0.0707 0 -1.5107 0.45516 0.19224 -0.26298
LYS_358 -3.98443 0.21845 3.61105 -0.50492 0.17028 0.30425 1.56168 -1.66067 -0 -0 -0.85014 0.17239 0 0 0 0 0 0.00289 -0.03573 0.02522 2.31683 0 -0.05828 0 -1.5107 -0.33412 0.30841 -0.24754
ILE_359 -5.66455 0.52025 3.52423 -0.71308 0.64595 0.26969 2.40251 -2.19188 -0 -0 -2.45705 -0.04167 0 0 -0.73607 0 0 0.05287 -0.0375 0.01848 1.31072 0 0.66401 0 0.73287 -0.28946 0.61509 -1.3746
GLY_360 -2.46505 0.21143 2.57692 -5e-05 0 0 1.00326 -1.34416 -0 -0 -0.96388 -0.34603 0 0 0 0 0 0.00728 -0.17186 0 0 0 -1.52315 0 0.83697 -0.07924 0.69405 -1.56351
GLY_361 -3.41692 0.1982 4.13041 -0.00048 0 0 2.69842 -2.07594 -0 -0 -2.77289 -0.20722 0 0 0 0 0 0.00456 -0.13338 0 0 0 -1.52996 0 0.83697 0.57017 0.4392 -1.25887
ALA_362 -3.68039 0.22832 2.31267 -0.02347 0 0 1.76871 -1.55647 -0 -0 -1.10739 -0.36823 0 0 0 0 0 0.01121 -0.07841 0 0 0 -0.37409 0 1.8394 0.308 0.24055 -0.47958
LYS_363 -5.99591 0.25857 6.06014 -0.44159 0.08013 0.22706 2.70215 -2.73852 -0 -0 -2.84221 0.10606 0 0 0 -0.61902 0 0.00414 -0.03795 0.56748 1.60854 0 -0.03971 0 -1.5107 -0.64269 0.26454 -2.9895
ARG_364 -7.4345 0.7587 6.55453 -0.44469 0.05011 0.22037 3.24949 -3.18952 -0 -0 -2.73536 0.29012 0 0 -0.73607 0 0 0.00296 0.06884 0.06124 2.02823 0 -0.09982 0 -1.2888 -0.29639 0.41328 -2.52726
LEU_365 -8.23518 0.603 3.82377 -0.67488 0.26892 0.23759 2.63658 -2.84405 -0 -0 -1.45131 0.0969 0 0 0 0 0 0.01163 0.08758 0.01346 0.86804 0 -0.21977 0 0.18072 -0.04286 0.40805 -4.23182
TRP_366 -11.3064 1.90772 6.00604 -1.09223 0.06795 0.47896 3.18398 -3.95681 -0 -0 -2.31069 -0.34935 0 0 0 0 0 0.02271 0.02501 0.00567 0 1.92037 -0.40707 0 1.6906 0.12102 0.74081 -3.25175
GLY_367 -5.41591 0.43595 4.51141 -4e-05 0 0 2.46783 -2.72192 -0 -0 -1.71994 -0.40213 0 0 0 0 0 0.00936 -0.07913 0 0 0 0.41899 0 0.83697 0.63475 0.63535 -0.38848
ILE_368 -5.86106 0.34932 4.38728 -0.5017 0.37631 0.10066 2.68588 -2.58713 -0 -0 -2.48884 0.04943 0 0 0 0 0 0.01587 -0.04448 0.03959 0.4991 0 -0.41678 0 0.73287 0.51948 0.19594 -1.94826
LEU_369 -9.10981 1.12713 4.54062 -0.54272 0.3342 0.12893 3.1182 -3.06189 -0 -0 -2.6687 0.10424 0 0 0 0 0 0.01796 0.11459 0.13504 3.30811 0 -0.30424 0 0.18072 -0.1393 0.53307 -2.18385
ASN_370 -8.79886 0.82914 7.74858 -0.18296 0.06133 0.28318 3.73895 -4.1896 -0.00225 -0.06524 -2.75049 -0.35582 0 0 0 0 0 0.03594 0.38695 0.01544 0 1.514 0.05036 0 -0.93687 -0.25 0.77941 -2.08881
PHE_371 -7.56495 0.70586 3.98992 -0.53523 0.08042 0.23656 3.18319 -3.08462 -0 -0 -2.13141 -0.05605 0 0 0 0 0 0.0592 0.20973 0.00112 0 2.67586 0.06127 0 1.0402 -0.10596 0.65137 -0.58351
VAL_372 -6.56526 0.5338 4.89597 -0.30992 0.1985 0.07155 2.94785 -2.74473 -0 -0 -2.64891 -0.19735 0 0 0 0 0 0.02173 0.09682 0.0016 0.14372 0 -0.17439 0 1.9342 -0.14362 0.47986 -1.45859
LEU_373 -9.03361 0.68266 4.48208 -0.65164 0.13848 0.22938 3.05306 -3.07424 -0 -0 -2.42287 0.07141 0 0 0 0 0 0.01237 0.0159 0.03781 0.862 0 -0.20726 0 0.18072 -0.11692 0.47559 -5.2651
ALA_374 -6.295 0.47961 3.67498 -0.02176 0 0 3.01828 -3.00837 -0 -0 -2.35843 -0.36388 0 0 0 0 0 0.00798 0.03334 0 0 0 -0.33208 0 1.8394 -0.26391 0.38775 -3.20209
ILE_375 -5.64692 0.42968 5.1483 -0.49694 0.356 0.10077 2.82566 -2.70244 -0 -0 -2.15171 0.01152 0 0 0 0 0 0.01139 -0.07179 0.03406 0.50638 0 -0.47879 0 0.73287 -0.20467 0.24432 -1.35232
CYS_376 -8.19903 1.14535 4.76221 -0.04901 0 0.01613 2.83764 -2.71061 -0 -0 -2.20568 -0.00056 0 0 0 0 0 0.02258 0.02807 0.00945 0.27378 0 0.26545 0 3.6196 0.14145 0.35105 0.30786
LEU_377 -8.74195 0.71282 4.1422 -0.44733 0.21476 0.10124 2.84518 -3.07036 -0.0159 -0.06795 -2.9115 0.18144 0 0 0 0 0 0.04421 0.12638 0.00617 0.36676 0 -0.2797 0 0.18072 -0.02812 0.71568 -5.92525
ALA_378 -4.11014 0.41211 4.2215 -0.022 0 0 2.97383 -2.38331 -0.00082 -0.0025 -2.26764 -0.34929 0 0 0 0 0 0.06315 0.02338 0 0 0 -0.36299 0 1.8394 -0.47052 0.74516 0.30933
MET_379 -7.06462 0.70185 4.9814 -0.35334 0.09398 0.04388 2.72042 -2.63154 -0 -0 -2.91369 -0.07849 0 0 0 0 0 0.04519 -0.14248 0.44672 1.50348 0 0.05301 0 0.60916 -0.40722 0.55113 -1.84116
THR_380 -7.75591 1.02448 5.06318 -0.19856 0.08292 0.07197 3.57427 -3.09232 -0 -0 -4.18725 -0.09458 0 0 0 0 0 0.04289 -0.05453 0.28511 0.36438 0 0.18148 2.24464 -1.0874 -0.12693 0.76272 -2.89946
ILE_381 -6.57323 0.65826 4.56082 -0.51329 0.59245 0.10084 2.70837 -2.58758 -0.0159 -0.06795 -2.01751 0.04393 0 0 0 0 0 0.03233 -0.0539 0.04268 0.49419 0 -0.46522 0 0.73287 -0.01859 0.75829 -1.58814
LEU_382 -4.88728 0.22749 4.54345 -0.49195 0.22843 0.11424 2.01622 -2.29225 -0.00082 -0.0025 -1.34713 0.25583 0 0 0 0 0 0.03104 0.05434 0.04278 0.3545 0 -0.27124 0 0.18072 -0.11593 0.42336 -0.9367
VAL_383 -7.64231 0.51135 3.02279 -0.31051 0.22586 0.07241 2.62143 -2.80045 -0 -0 -1.92477 -0.25976 0 0 0 0 0 0.0201 -0.06423 9e-05 0.11344 0 -0.29769 0 1.9342 -0.22708 0.33129 -4.67383
THR_384 -6.74675 0.34085 6.38264 -0.19978 0.09714 0.0709 3.75838 -3.27214 -0.01107 -0.07896 -3.81121 -0.00456 0 0 0 -0.16194 0 0.00811 0.07623 0.09217 0.06864 0 0.00719 2.26105 -1.0874 -0.02463 0.3702 -1.86495
LYS_385 -5.58911 0.33853 5.78392 -0.29724 0.02215 0.12591 2.70504 -2.72228 -0 -0 -2.36661 -0.03249 0 0 0 0 0 0.00531 0.06109 0.09723 1.71059 0 -0.01037 0 -1.5107 -0.17745 0.38689 -1.46959
MET_386 -6.64151 0.46347 4.69761 -0.32915 0.06986 0.07602 2.79762 -2.8259 -0 -0 -2.91323 -0.00936 0 0 0 0 0 0.00258 -0.02196 0.01946 1.75997 0 0.03989 0 0.60916 -0.20575 0.53126 -1.87996
ALA_387 -6.45382 0.56902 4.61397 -0.0214 0 0 3.1098 -3.18986 -0 -0 -2.62737 -0.33817 0 0 0 0 0 0.00924 -0.03477 0 0 0 -0.17794 0 1.8394 -0.13354 0.47816 -2.35729
GLU_388 -6.22567 0.28365 8.02632 -0.57188 0.06792 1.01663 3.70313 -3.52247 -0 -0 -4.69596 -0.60964 0 0 0 -1.35919 0 0.02048 0.04541 0.00963 0 3.33433 -0.21116 0 -2.7348 -0.30315 0.34768 -3.37875
LYS_389 -4.81362 0.30413 5.72047 -0.3022 0.02645 0.13261 2.63032 -2.61349 -0.00837 -0.04231 -2.93803 -0.03737 0 0 0 0 0 0.01856 -0.03399 0.01273 1.7419 0 -0.01306 0 -1.5107 -0.37673 0.28662 -1.81608
SER_390 -5.07309 0.22253 5.48321 -0.0313 0.00091 0.0203 2.76064 -2.69158 -0.02551 -0.19489 -2.83932 -0.00113 0 0 0 0 0 0.01482 0.05019 0.01447 0.51242 0 0.32349 1.94283 -0.77834 -0.16497 0.20961 -0.24469
ARG_391 -8.84865 0.29687 9.55973 -0.69286 0.08049 0.43165 3.83998 -4.54435 -0 -0 -4.16238 0.40565 0 0 -0.93985 -0.48603 0 0.0261 0.00092 0.21363 1.43956 0 -0.07787 0 -1.2888 -0.13671 0.49868 -4.38424
GLN_392 -3.65734 0.14582 4.54653 -0.27524 0.0365 0.20656 1.85363 -1.99664 -0 -0 -1.82704 -0.52865 0 0 0 -0.87316 0 0.04242 -0.04046 0.00211 0 3.01732 -0.06917 0 -0.18838 -0.24368 0.62445 0.77558
HIS_D_393 -2.94822 0.39579 3.27026 -0.78765 0.02376 0.86449 1.4715 -1.49466 -0 -0 -1.3897 -0.2703 0 0 0 0 0 0.84189 0.02702 0.02735 0 1.67252 -0.19536 0 -0.45461 0.02127 0.4858 1.56116
ASP_394 -4.94473 1.21325 6.05423 -0.21704 0.09674 0.68455 2.86981 -2.77452 -0.02738 -0.16276 -2.79783 -1.46452 0 0 -0.70256 0 0 1.79761 -0.08697 0.13947 0 2.20274 -0.63284 0 -2.3716 -0.2356 1.29235 -0.0676
PRO_395 -2.09839 1.04293 1.99808 -0.07768 0 0.04741 1.12943 -0.83534 -0 -0 0.35416 0.61631 0 0 0 0 0 1.07616 -0.03788 0.00493 0.35834 0 -0.78151 0 -2.4119 -0.11593 1.44054 1.70965
ALA_396 -2.81158 0.97876 2.29361 -0.02612 0.00068 0 0.94718 -1.27776 -0 -0 -1.49476 -0.42058 0 0 -0.70256 0 0 3.28304 0.83011 0 0 0 -0.31128 0 1.8394 0.23146 0.91106 4.27066
GLY_397 -3.05336 0.75368 4.01777 -0.00015 0 0 2.27412 -1.88362 -0.02856 -0.16022 -2.59725 -0.19041 0 0 0 0 0 2.30841 -0.07586 0 0 0 -1.51679 0 0.83697 0.15589 1.81959 2.66022
THR_398 -2.94886 0.19974 2.1237 -0.2057 0.16916 0.07827 0.99114 -1.09009 -0.00915 -0.08462 0.37252 -0.8855 0 0 0 0 0 0.13825 -0.06897 0.00995 0.1587 0 0.20966 2.31059 -1.0874 0.41145 1.49786 2.29069
LEU_399 -4.09663 0.63473 2.01197 -0.52873 0.31651 0.16309 0.41646 -1.38107 -0 -0 0.38395 0.09835 0 0 0 0 0 0.06059 -0.05215 0.01241 0.10662 0 -0.05919 0 0.18072 0.13608 0.47816 -1.11815
MET_400 -5.70882 0.62815 3.47407 -0.36559 0.12555 0.12085 1.84496 -1.87463 -0.00301 -0.04447 -1.50373 0.025 0 0 0 0 0 0.00995 -0.03098 0.17531 2.38842 0 -0.13519 0 0.60916 -0.3362 0.49885 -0.10236
GLY_401 -2.56635 0.52556 2.3417 -0.00043 0 0 1.1593 -1.22253 -0.02856 -0.16022 -0.4424 -0.18957 0 0 0 0 0 0.01647 -0.05484 0 0 0 -1.52381 0 0.83697 -0.31219 0.69144 -0.92946
PRO_402 -5.33201 0.7942 2.07724 -0.21322 0.00649 0.15104 0.33524 -0.82583 -0.00301 -0.04447 -0.0984 0.00163 0 0 0 0 0 0.0131 0.00513 0.07953 0.34524 0 -0.82783 0 -2.4119 -0.29782 0.7085 -5.53715
THR_403 -4.36774 0.5519 4.18547 -0.12222 0.12326 0.08733 2.61975 -2.01402 -0.0067 -0.07682 -2.2037 -0.60297 0 0 0 0 0 0.00764 -0.01559 0 0.0584 0 -0.26651 2.35475 -1.0874 -0.37359 1.15589 0.00711
PRO_404 -3.59852 0.5375 2.85068 -0.06768 0 0.04257 1.5874 -1.35294 -0 -0 -0.88354 0.60775 0 0 0 0 0 0.00543 -0.14001 0.01605 0.16744 0 -0.39384 0 -2.4119 -0.09866 1.16458 -1.9677
GLY_405 -2.91387 0.17872 3.19241 -4e-05 0 0 1.27277 -1.61607 -0 -0 -1.26096 -0.41572 0 0 0 0 0 0.00684 -0.06054 0 0 0 0.52648 0 0.83697 0.34606 0.31753 0.41057
VAL_406 -7.6292 0.76388 3.34247 -0.3092 0.22962 0.07001 2.95701 -2.722 -2e-05 -0.0001 -1.56095 -0.17604 0 0 0 0 0 0.00612 -0.04827 7e-05 0.18011 0 -0.38219 0 1.9342 0.21827 0.21494 -2.91127
LYS_407 -6.57461 0.28059 5.55939 -0.29733 0.02528 0.12914 2.13077 -2.5249 -0 -0 -1.59381 0.00717 0 0 0 0 0 0.00505 0.02107 0.03052 1.73195 0 0.01562 0 -1.5107 -0.19227 0.22691 -2.53018
ILE_408 -5.69899 0.48711 5.17843 -0.4982 0.33886 0.09907 2.63187 -2.72808 -0.0031 -0.02267 -2.5116 0.05497 0 0 0 0 0 0.01583 -0.05613 0.04291 0.51168 0 -0.49096 0 0.73287 -0.13423 0.26955 -1.78081
GLY_409 -4.10553 0.18314 4.03676 -5e-05 0 0 2.08084 -2.25246 -0 -0 -2.00892 -0.41885 0 0 0 0 0 0.01259 -0.11544 0 0 0 0.18208 0 0.83697 0.67179 0.20917 -0.68791
ALA_410 -5.60402 0.62985 3.21305 -0.02212 0 0 2.38795 -2.44111 -0 -0 -2.30736 -0.34011 0 0 0 0 0 0.0173 0.0078 0 0 0 -0.21544 0 1.8394 0.44922 0.25222 -2.13337
LEU_411 -7.20644 0.38875 4.00581 -0.46869 0.20836 0.11543 2.72938 -2.81644 -1e-05 -0.00028 -2.24365 0.21094 0 0 0 0 0 0.00642 0.09326 0.00736 0.32309 0 -0.30114 0 0.18072 -0.33451 0.4601 -4.64153
LEU_412 -5.04423 0.32047 4.55415 -0.47859 0.19336 0.11263 2.65145 -2.56863 -0 -0 -2.89087 0.20632 0 0 0 0 0 0.00349 0.20475 0.01451 0.31384 0 -0.28406 0 0.18072 -0.33108 0.4457 -2.39607
LEU_413 -8.62082 0.82485 4.02413 -0.69731 0.29916 0.27392 3.21426 -3.07301 -0.0038 -0.03484 -1.92125 0.10692 0 0 0 0 0 0.0068 0.0161 0.29625 0.81402 0 -0.19672 0 0.18072 -0.14688 0.44374 -4.19377
PHE_414 -10.8512 0.86566 5.06904 -0.53157 0.01084 0.193 2.74339 -3.4981 -0 -0 -2.55322 -0.06133 0 0 -1.05947 0 0 0.01526 0.02182 0.23971 0 3.12496 -0.19369 0 1.0402 -0.04755 0.4943 -4.97793
ALA_415 -5.08838 0.35007 3.83191 -0.02041 0 0 2.43121 -2.56596 -0.02227 -0.12214 -1.86995 -0.34208 0 0 0 0 0 0.02675 -0.04424 0 0 0 -0.17272 0 1.8394 -0.23252 0.47018 -1.53115
ALA_416 -4.14621 0.29334 3.52288 -0.02135 0 0 2.63184 -2.0921 -0 -0 -2.38117 -0.34067 0 0 0 0 0 0.01106 -0.03984 0 0 0 -0.33697 0 1.8394 -0.42141 0.41958 -1.06163
LEU_417 -9.16058 1.18144 3.29215 -0.50381 0.21682 0.13946 2.23807 -2.50177 -0 -0 -1.92299 0.20411 0 0 0 0 0 0.01813 -0.10118 0.31972 0.2861 0 -0.10116 0 0.18072 -0.3906 0.4724 -6.13297
GLY_418 -5.53261 0.4855 4.03659 -5e-05 0 0 2.32721 -2.40322 -0 -0 -2.30935 -0.41602 0 0 0 0 0 0.00796 -0.04839 0 0 0 0.52214 0 0.83697 -0.095 0.47416 -2.1141
ILE_419 -6.49809 1.37155 3.74431 -0.64374 0.40107 0.13576 2.21011 -2.21392 -0.02045 -0.09027 -1.41403 0.38707 0 0 0 0 0 0.04377 0.47542 0.03603 0.58167 0 -0.47086 0 0.73287 5.81984 1.81791 6.40604
PRO_420 -7.50439 1.06751 4.30405 -0.0684 0 0.04284 2.08184 -1.94932 -0 -0 -2.66381 0.61989 0 0 0 0 0 0.04044 -0.11063 0.06834 0.17331 0 -0.07278 0 -2.4119 5.84293 1.97615 1.43607
LEU_421 -9.40506 1.8972 4.24213 -0.52307 0.37861 0.13064 2.63838 -3.14943 -0.00412 -0.07723 -1.80575 0.27016 0 0 0 0 0 0.00948 0.01699 0.06809 0.37754 0 -0.27326 0 0.18072 -0.08012 0.88322 -4.22489
ALA_422 -5.80056 0.2353 3.72356 -0.02138 0 0 2.65351 -2.63823 -0 -0 -2.1623 -0.38992 0 0 -0.58306 0 0 0.0203 0.29152 0 0 0 -0.3664 0 1.8394 -0.40981 0.65532 -2.95276
ALA_423 -5.83516 0.71619 3.73881 -0.01933 0 0 2.59488 -2.63855 -0 -0 -2.83939 -0.34313 0 0 0 0 0 0.01994 -0.0266 0 0 0 -0.07104 0 1.8394 -0.34104 0.4278 -2.77721
THR_424 -6.61141 0.8298 4.84614 -0.21068 0.17397 0.07671 2.823 -2.72721 -0.02143 -0.20243 -2.6021 -0.10064 0 0 0 -0.64392 0 0.04817 -0.03895 0.01103 0.14537 0 0.14503 2.33352 -1.0874 -0.0482 0.53892 -2.32272
PHE_425 -6.90498 0.54298 2.15897 -0.61847 0.10375 0.33368 1.22201 -1.94997 -0.00646 -0.07375 -1.53515 -0.02767 0 0 0 0 0 0.00711 -0.05848 0.00171 0 2.40894 0.04744 0 1.0402 -0.19241 0.54379 -2.95677
SER_426 -5.93299 0.21517 5.4427 -0.02948 5e-05 0.03376 2.93023 -2.62064 -0.00179 -0.05453 -2.64139 -0.69651 0 0 -0.58306 0 0 0.01354 0.00387 0.04136 0.59125 0 0.02676 1.74083 -0.77834 0.8176 0.72836 -0.75325
ILE_427 -7.82187 1.05475 2.58326 -0.50455 0.34882 0.10628 2.72104 -2.35962 -0 -0 -2.16309 0.03186 0 0 0 0 0 0.00544 0.03154 0.05691 0.52625 0 -0.50637 0 0.73287 6.81609 1.9294 3.58898
PRO_428 -7.60788 1.05037 2.86655 -0.09013 9e-05 0.05618 1.7989 -1.76184 -0 -0 -1.29461 0.75112 0 0 0 0 0 0.0019 -0.03983 0.09613 0.42984 0 -0.05751 0 -2.4119 5.6166 1.88774 1.29172
PHE_429 -9.17763 0.56412 4.05868 -0.65354 0.04904 0.35427 2.42948 -2.94436 -0 -0 -1.27455 0.08876 0 0 0 0 0 0.00944 0.11503 0.17254 0 2.65729 -0.18076 0 1.0402 -0.02956 0.68282 -2.03872
ALA_430 -6.09699 0.33249 4.33195 -0.02218 0 0 2.52685 -2.81818 -0 -0 -1.71445 -0.37535 0 0 0 0 0 0.01626 -0.04071 0 0 0 -0.27614 0 1.8394 -0.11217 0.41728 -1.99194
LEU_431 -8.32354 0.82106 3.83419 -0.48096 0.20834 0.11087 2.54009 -2.72555 -0 -0 -2.2109 0.22899 0 0 0 0 0 0.00786 0.0347 0.01267 0.45893 0 -0.25227 0 0.18072 -0.36317 0.33671 -5.58127
ALA_432 -6.28155 0.46202 4.20915 -0.0214 0 0 3.02418 -2.91714 -0 -0 -3.60277 -0.36153 0 0 0 0 0 0.01035 -0.0412 0 0 0 -0.21687 0 1.8394 -0.29285 0.37057 -3.81964
SER_433 -6.3729 0.24679 6.3714 -0.02351 0 0.02151 3.19143 -3.08645 -0.00847 -0.12217 -3.04711 -0.41998 0 0 0 0 0 0.00537 -0.03034 0.00672 0.48839 0 0.30426 0.60583 -0.77834 -0.19059 0.25272 -2.58543
ILE_434 -8.40443 0.62866 5.60344 -0.49581 0.33942 0.10012 3.22434 -3.02318 -0 -0 -2.67417 0.00565 0 0 0 0 0 0.0093 -0.06515 0.10045 0.52328 0 -0.49071 0 0.73287 0.03123 0.28167 -3.57302
PHE_435 -9.52627 0.6481 4.67413 -0.4911 0.05312 0.21782 2.46217 -2.81814 -0 -0 -2.901 -0.10983 0 0 0 0 0 0.00396 -0.04041 0.01048 0 2.97302 0.03013 0 1.0402 -0.06325 0.38991 -3.44696
SER_436 -6.39209 0.34335 7.73339 -0.03239 0.00036 0.02164 4.0933 -3.54793 -0.01283 -0.10095 -4.90806 0.02943 0 0 0 -0.2811 0 0.00695 0.04734 0.03596 0.50686 0 0.29058 1.80684 -0.77834 -0.15538 0.38879 -0.90429
SER_437 -4.08415 0.20477 4.78488 -0.02801 0 0.06436 1.95459 -2.29296 -0 -0 -0.5592 -0.61199 0 0 0 0 0 0.0195 -0.01441 1e-05 0.67296 0 0.33936 0.63284 -0.77834 0.0767 0.27105 0.65197
ASN_438 -4.31907 0.1508 5.12134 -0.21969 0.01338 0.29731 2.47218 -2.30455 -0.00053 -0.00634 -2.20802 -0.28146 0 0 0 -0.80146 0 0.02574 0.09397 0.00138 0 2.89479 0.11983 0 -0.93687 0.11344 0.29131 0.5175
ARG_439 -4.82115 0.14828 5.45977 -1.67377 0.4347 1.8771 1.99393 -2.24899 -0.00677 -0.07503 -1.91479 -2.06261 0 0 0 0 0 0.03228 -0.02132 0.06511 3.49349 0 -0.1352 0 -1.2888 -0.09706 0.42976 -0.41108
GLY_440 -2.29953 0.09754 3.22452 -5e-05 0 0 1.84535 -1.54867 -0 -0 -1.4971 -0.39255 0 0 -0.79879 0 0 0.02823 -0.07026 0 0 0 -1.31909 0 0.83697 -0.26424 0.32275 -1.83492
SER_441 -2.61987 0.12381 3.23238 -0.0299 0.00114 0.05009 1.14004 -1.36338 -0 -0 -0.26441 -1.0326 0 0 0 0 0 0.00306 -0.03221 0.00703 0.29209 0 -0.21197 0.6229 -0.77834 -0.47125 0.36442 -0.96697
GLY_442 -2.53433 0.12963 3.22777 -0.0002 0 0 1.12421 -1.54091 -0.01283 -0.10095 -0.78879 -0.18893 0 0 0 0 0 0.00362 -0.13973 0 0 0 -1.48162 0 0.83697 0.13142 0.33556 -0.9991
GLN_443 -6.80775 0.32491 5.61784 -0.63225 0.09373 0.65707 2.56278 -2.9176 -0 -0 -1.45066 -0.30171 0 0 0 0 0 0.00589 -0.0407 0.01219 0 2.94165 -0.01414 0 -0.18838 0.39813 0.28771 0.54872
GLY_444 -4.39733 0.18981 4.64312 -5e-05 0 0 2.07485 -2.45005 -0.03542 -0.11946 -3.06113 -0.3977 0 0 -0.99607 0 0 0.01751 -0.05894 0 0 0 0.14446 0 0.83697 0.63561 0.30323 -2.67058
LEU_445 -7.41438 0.41019 4.81585 -0.67012 0.17005 0.25904 2.76484 -3.0858 -0 -0 -2.68304 0.07688 0 0 -1.00661 0 0 0.01225 -0.01065 0.03583 1.00538 0 -0.27039 0 0.18072 0.52514 0.55128 -4.33355
SER_446 -5.13766 0.30109 5.8281 -0.02892 0 0.06676 3.01501 -2.7505 -0 -0 -3.53104 -0.57718 0 0 0 -0.2811 0 0.01024 0.10413 4e-05 0.75301 0 0.33999 0.62036 -0.77834 -0.0449 0.5615 -1.52941
LEU_447 -7.81734 0.64762 4.9383 -0.47087 0.18415 0.10752 3.14496 -3.14556 -0 -0 -2.00661 0.22332 0 0 0 0 0 0.02018 0.05872 0.12439 0.36388 0 -0.27744 0 0.18072 -0.05513 0.3576 -3.42159
GLY_448 -4.7633 0.18009 4.26431 -4e-05 0 0 1.78638 -2.29177 -0.00526 -0.05924 -1.28618 -0.42977 0 0 0 0 0 0.01096 0.09041 0 0 0 0.42529 0 0.83697 0.0252 0.37406 -0.84189
VAL_449 -6.95032 0.74516 3.39733 -0.30352 0.13704 0.06879 2.77805 -2.65563 -0.00106 -0.00339 -2.23353 -0.2825 0 0 0 0 0 0.01479 0.02919 0.00214 0.30282 0 -0.36465 0 1.9342 0.15056 0.42308 -2.81147
LEU_450 -8.105 0.8495 3.07448 -0.6352 0.14505 0.22571 3.0562 -2.80869 -0 -0 -2.40994 0.05623 0 0 0 0 0 0.01958 -0.05532 0.11485 0.86213 0 -0.17962 0 0.18072 -0.0342 0.60587 -5.03766
ASN_451 -6.88953 0.6521 6.49381 -0.18488 0.03696 0.2825 3.43435 -3.32957 -0 -0 -3.91371 -0.3616 0 0 0 0 0 0.0169 -0.10796 0.01099 0 1.54941 0.09361 0 -0.93687 -0.04108 0.46769 -2.72687
LEU_452 -6.92749 0.74956 3.96814 -0.474 0.21973 0.11544 3.16859 -2.59492 -0 -0 -2.35025 0.16601 0 0 0 0 0 0.01273 -0.03351 0.03494 0.2639 0 -0.18388 0 0.18072 -0.1965 0.3505 -3.53028
ALA_453 -5.88778 1.02446 2.90198 -0.02713 0.0022 0 2.1116 -2.24063 -0.00106 -0.00339 -1.62869 -0.42739 0 0 0 0 0 0.00481 0.0314 0 0 0 -0.00511 0 1.8394 -0.48458 0.27051 -2.5194
ILE_454 -8.49097 0.9585 3.84208 -0.47098 0.31696 0.08493 2.44252 -2.66977 -0 -0 -1.75105 -0.04402 0 0 0 0 0 0.00873 -0.01619 0.05772 0.66085 0 -0.53884 0 0.73287 -0.22628 0.55247 -4.5505
VAL_455 -7.77711 0.62841 3.70871 -0.31664 0.24052 0.07036 2.84936 -2.65276 -0 -0 -1.74869 0.04622 0 0 0 0 0 0.03137 -0.04422 0.05406 0.05819 0 -0.25581 0 1.9342 0.04788 0.9158 -2.21015
VAL_456 -5.42669 0.69121 3.97159 -0.31863 0.18922 0.07337 2.42264 -2.32763 -0 -0 -2.29947 -0.33232 0 0 0 0 0 0.02106 0.59584 0.00665 0.03123 0 -0.39297 0 1.9342 5.6985 2.0144 6.55221
PRO_457 -8.59523 1.12502 4.56684 -0.06884 1e-05 0.04338 2.08415 -2.2993 -0 -0 -1.73465 0.62431 0 0 0 0 0 0.0317 -0.04111 0.04698 0.16339 0 -0.08845 0 -2.4119 5.81433 1.90025 1.16088
GLN_458 -7.85804 0.59494 6.06867 -0.38733 0.07967 0.24232 2.88367 -3.05643 -0 -0 -3.2102 -0.56827 0 0 0 0 0 0.01054 0.01784 0.04308 0 3.05072 0.2471 0 -0.18838 0.29856 0.51809 -1.21345
MET_459 -8.69443 0.57794 5.42615 -0.30551 0.03512 0.0987 2.73561 -2.82354 -0 -0 -2.05793 -0.13147 0 0 0 0 0 0.01008 -0.03083 0.23263 1.75734 0 0.00399 0 0.60916 0.17518 0.46083 -1.92098
LEU_460 -5.98397 0.58059 4.3726 -0.47776 0.19375 0.10867 2.78072 -2.55794 -0 -0 -2.76957 0.2324 0 0 0 0 0 0.05905 -0.01665 0.02935 0.50856 0 -0.23929 0 0.18072 -0.14267 0.44575 -2.69567
VAL_461 -7.56886 0.95269 3.7299 -0.31519 0.25575 0.07131 2.63644 -2.66355 -0.01114 -0.08435 -2.90333 -0.13817 0 0 0 0 0 0.0188 -0.06626 0.00241 0.13333 0 -0.33849 0 1.9342 -0.14283 0.2982 -4.19913
SER_462 -4.00321 0.11804 4.1242 -0.03287 0.00024 0.02175 1.94308 -2.05452 -0.00236 -0.013 -1.80806 0.04413 0 0 0 0 0 0.00948 -0.063 0.01667 0.5749 0 0.26412 1.82292 -0.77834 -0.11668 0.30568 0.37316
LEU_463 -4.1317 0.18878 2.78592 -0.48773 0.22487 0.12089 1.4405 -1.64889 -0 -0 -1.0468 0.20815 0 0 0 0 0 0.00859 -0.05306 0.04786 0.2679 0 -0.28769 0 0.18072 -0.09056 0.4784 -1.79385
VAL_464 -4.76142 0.61385 3.99633 -0.32221 0.36531 0.07512 2.5658 -2.1828 -0.00486 -0.03747 -2.43711 -0.54594 0 0 0 0 0 0.04869 0.01072 0.00578 0.66936 0 -0.0613 0 1.9342 0.12006 0.56121 0.61333
GLY_465 -3.79015 0.22674 4.20343 -5e-05 0 0 2.62498 -2.06565 -0.00861 -0.06081 -2.01318 -0.38179 0 0 0 0 0 0.01268 -0.15758 0 0 0 0.13834 0 0.83697 0.89463 0.47715 0.9371
GLY_466 -2.91676 0.47089 4.49285 -5e-05 0 0 1.69308 -2.04097 -0.01114 -0.08435 -0.89849 -0.38043 0 0 0 0 0 0.0144 0.13024 0 0 0 -0.35368 0 0.83697 6.47232 0.79859 8.22349
PRO_467 -4.33199 0.43592 3.73473 -0.06524 0 0.04116 1.67554 -1.70664 -0 -0 -1.37537 0.61144 0 0 0 0 0 0.01293 -0.10054 0.02477 0.15557 0 -0.07395 0 -2.4119 5.81302 0.78889 3.22835
TRP_468 -8.15828 1.30406 5.14324 -1.18807 0.06403 0.49946 3.19567 -3.16589 -0 -0 -1.88081 -0.37731 0 0 0 0 0 0.01487 0.06711 0.10932 0 1.89741 -0.34672 0 1.6906 0.29051 0.45514 -0.38567
ASP_469 -7.75384 0.58258 10.1683 -0.10562 0.02083 0.32637 4.58386 -4.48681 -0.01288 -0.0782 -6.17793 -0.18735 0 0 -0.65488 0 0 0.02487 0.02037 0.1384 0 1.90012 0.18617 0 -2.3716 0.03745 0.51659 -3.32321
ASP_470 -4.28975 0.27399 5.36012 -0.10361 0.00785 0.31061 2.33855 -2.56607 -0.00861 -0.06081 -2.23163 -0.38932 0 0 0 0 0 0.01022 0.05492 0.0005 0 1.68489 0.13084 0 -2.3716 -0.32247 0.56019 -1.6112
LEU_471 -4.43208 0.52025 2.93083 -0.69253 0.16931 0.29511 1.6754 -1.73063 -0 -0 -1.43461 -0.01108 0 0 0 0 0 0.01771 -0.08593 0.00859 1.04019 0 -0.14282 0 0.18072 -0.17598 0.66755 -1.20002
PHE_472 -5.77281 0.84762 2.44689 -0.69249 0.07393 0.41855 1.70585 -1.69922 -0.03426 -0.12675 -1.16613 0.14797 0 0 0 0 0 0.06382 -0.04513 0.04114 0 1.94838 -0.21564 0 1.0402 -0.23271 0.56539 -0.68537
GLY_473 -1.36332 0.05118 1.93968 -6e-05 0 0 0.93794 -0.96324 -0 -0 -0.94666 -0.33626 0 0 0 0 0 0.01467 -0.14286 0 0 0 -1.53578 0 0.83697 -0.32754 0.41342 -1.42186
GLY_474 -2.29879 0.04185 2.81562 -0.00029 0 0 1.16909 -1.3686 -0.03545 -0.14015 -0.94916 -0.18443 0 0 0 0 0 0.00402 -0.03573 0 0 0 -1.51779 0 0.83697 -0.07875 0.34735 -1.39424
GLY_475 -2.16649 0.249 2.5197 -0.00043 0 0 0.75677 -1.16282 -0 -0 -0.13956 -0.1594 0 0 0 0 0 0.01785 -0.06137 0 0 0 -1.51258 0 0.83697 0.02573 0.27841 -0.51821
ASN_476 -5.8759 0.54448 5.54387 -0.21991 0.02887 0.31955 2.25542 -2.58132 -0.00801 -0.04073 -2.40704 -0.44439 0 0 -0.94478 -0.69901 0 0.04196 -0.05438 0.01223 0 2.37526 -0.17907 0 -0.93687 -0.01833 0.41512 -2.87298
LEU_477 -6.77051 1.07104 3.71227 -0.49869 0.28042 0.13304 1.96496 -2.40231 -0.03407 -0.21506 -1.31425 0.24875 0 0 0 0 0 0.13404 -0.03392 0.02157 0.37323 0 -0.26728 0 0.18072 1.08102 1.71105 -0.62399
PRO_478 -6.50531 0.9203 5.14948 -0.06408 0 0.0419 2.20562 -2.19141 -0.00272 -0.01813 -2.34015 0.65723 0 0 0 0 0 0.07489 0.25305 0.02933 0.07027 0 0.54991 0 -2.4119 1.8216 1.77319 0.01307
GLY_479 -3.86073 0.22985 4.67305 -5e-05 0 0 2.04256 -2.25857 -0 -0 -3.41036 -0.40337 0 0 -0.65488 0 0 0.07316 -0.13376 0 0 0 -0.02515 0 0.83697 1.5642 0.44198 -0.8851
PHE_480 -9.77647 1.52852 3.92292 -0.48061 0.01151 0.20037 2.85434 -3.03529 -0 -0 -1.85337 -0.10592 0 0 0 0 0 0.06481 -0.0342 0.03508 0 2.88126 -0.07536 0 1.0402 0.74482 0.67727 -1.40011
VAL_481 -5.40778 0.59934 4.02796 -0.31704 0.23708 0.07257 2.79865 -2.54919 -0 -0 -2.50191 -0.16602 0 0 0 0 0 0.01834 0.02723 3e-05 0.08154 0 -0.31998 0 1.9342 -0.1483 0.67942 -0.93386
VAL_482 -5.38744 0.43016 4.45014 -0.31217 0.16313 0.07117 2.83429 -2.62649 -0.00826 -0.05957 -2.46021 -0.33097 0 0 0 0 0 0.00783 0.11133 0.00187 0.19401 0 -0.19018 0 1.9342 -0.16881 0.52132 -0.82464
GLY_483 -5.10957 0.37294 4.32301 -5e-05 0 0 3.06393 -2.74511 -0.00272 -0.01813 -2.65576 -0.41704 0 0 0 0 0 0.00633 0.05273 0 0 0 0.5312 0 0.83697 0.13939 0.59882 -1.02306
ALA_484 -6.40681 0.68387 3.68404 -0.02175 0 0 3.29957 -3.12953 -0 -0 -2.52417 -0.37018 0 0 0 0 0 0.01099 0.08057 0 0 0 -0.31336 0 1.8394 0.00151 0.34406 -2.82179
VAL_485 -4.63388 0.35916 4.32064 -0.30886 0.20986 0.07068 2.83826 -2.56777 -0 -0 -2.22747 -0.1642 0 0 0 0 0 0.0068 -0.01905 0.0001 0.06103 0 -0.34014 0 1.9342 -0.28445 0.26569 -0.4794
ALA_486 -5.55698 0.34513 3.63137 -0.02268 0 0 3.00188 -2.82984 -0 -0 -2.37091 -0.38078 0 0 0 0 0 0.00432 0.01123 0 0 0 -0.34125 0 1.8394 -0.3284 0.24491 -2.75259
ALA_487 -6.89958 0.69617 3.7218 -0.02085 0 0 3.17458 -3.20317 -0 -0 -2.55279 -0.36156 0 0 0 0 0 0.00962 0.12074 0 0 0 -0.09554 0 1.8394 -0.36794 0.21173 -3.72739
ALA_488 -5.16785 0.34215 3.79856 -0.02194 0 0 2.88933 -2.7098 -0 -0 -2.04206 -0.37614 0 0 0 0 0 0.00626 0.02204 0 0 0 -0.20647 0 1.8394 -0.27095 0.20079 -1.6967
ALA_489 -4.9849 0.40265 3.96715 -0.02185 0 0 2.91792 -2.66074 -0 -0 -2.43157 -0.36275 0 0 0 0 0 0.01521 0.02676 0 0 0 -0.21933 0 1.8394 -0.39336 0.20383 -1.70157
SER_490 -7.04493 0.3596 6.92083 -0.02985 0 0.06845 3.60016 -3.46355 -0 -0 -2.76114 -0.59001 0 0 0 0 0 0.00764 0.00054 0.00614 0.73247 0 0.33337 0.60328 -0.77834 -0.11201 0.21614 -1.9312
ALA_491 -7.23415 0.95832 3.67146 -0.02164 0 0 3.05084 -3.13992 -0 -0 -2.20272 -0.34804 0 0 0 0 0 0.01186 0.00733 0 0 0 -0.22128 0 1.8394 -0.07494 0.34459 -3.35889
VAL_492 -6.02368 0.31291 4.86969 -0.31296 0.22424 0.07153 3.27064 -2.90487 -0.00312 -0.01211 -2.38184 -0.12395 0 0 0 0 0 0.00704 -0.05779 0.0013 0.05648 0 -0.33351 0 1.9342 -0.18617 0.41844 -1.17353
LEU_493 -7.59961 0.78442 4.75847 -0.67606 0.30603 0.17253 3.41357 -2.93327 -0.01219 -0.09597 -3.47051 0.26901 0 0 0 0 0 0.0169 0.06895 0.01544 3.05809 0 -0.27995 0 0.18072 -0.18578 0.52096 -1.68825
ALA_494 -5.84919 0.78305 3.51482 -0.0236 0 0 2.23042 -2.54973 -0.00243 -0.01057 -1.29937 -0.3658 0 0 0 0 0 0.02239 -0.05894 0 0 0 -0.32357 0 1.8394 -0.458 0.51997 -2.03115
LEU_495 -5.50238 0.50957 3.16822 -0.49675 0.23493 0.12512 1.67269 -2.09415 -0 -0 -1.14105 0.21449 0 0 0 0 0 0.00465 -0.0442 0.13632 0.3395 0 -0.27446 0 0.18072 -0.36208 0.50249 -2.82637
THR_496 -2.99403 0.1175 3.06554 -0.12067 0.09141 0.06471 1.61864 -1.58161 -0.01219 -0.09597 -0.60158 -1.3335 0 0 0 0 0 0.03027 -0.05591 0.05571 0.20365 0 -0.58317 2.25978 -1.0874 -0.17165 0.63377 -0.49669
MET_497 -5.44915 0.75168 2.83632 -0.5114 0.0566 0.30059 1.64392 -1.58877 -0.01272 -0.11266 -0.83036 -0.19792 0 0 0 0 0 0.05295 -0.02327 0.12313 3.32491 0 0.39664 0 0.60916 0.68808 0.48277 2.5405
LEU_498 -7.14703 1.06649 2.16385 -0.51544 0.11648 0.11955 1.93078 -1.96549 -0.00309 -0.02833 -1.34739 0.25454 0 0 0 0 0 0.00775 0.20382 0.0586 0.36604 0 -0.16633 0 0.18072 0.78447 1.25073 -2.66928
PRO_499 -4.89914 0.94499 2.43383 -0.13749 0.00024 0.09747 0.66432 -0.88684 -0 -0 -0.51413 0.24099 0 0 0 0 0 0.0282 0.02362 0.00772 0.34701 0 -1.02693 0 -2.4119 -0.38158 1.29309 -4.17653
SER_500 -2.46603 0.30975 2.71117 -0.02582 0 0.02186 1.20241 -1.1339 -0.00066 -0.01777 -1.34827 -0.04431 0 0 0 -0.61902 0 0.01531 0.45898 0.00196 0.50354 0 0.01458 0.60097 -0.77834 -0.61817 0.96714 -0.24461
PRO_501 -3.87454 0.99785 1.46702 -0.14404 0.00013 0.10616 0.57943 -0.74407 -0 -0 -0.00014 0.19047 0 0 0 0 0 0.06981 -0.04586 0.0157 0.20517 0 -1.1576 0 -2.4119 -0.4981 1.84434 -3.40017
PRO_502 -3.31975 0.48913 2.31397 -0.13445 0.00361 0.09859 0.42527 -0.82753 -0.00593 -0.04843 -0.02185 0.1828 0 0 0 0 0 0.34184 -0.08586 0.01194 0.08886 0 -1.0312 0 -2.4119 -0.49153 1.48498 -2.93744
ALA_503 -2.53508 0.53989 2.83722 -0.02434 1e-05 0 1.88537 -1.49581 -0 -0 -1.54923 -0.18875 0 0 0 0 0 0.0143 0.09384 0 0 0 -0.20071 0 1.8394 -0.3812 0.72438 1.55928
ASP_504 -3.68822 0.35347 4.87818 -0.10583 0.00417 0.31563 2.44345 -2.16737 -0.00593 -0.04845 -4.08954 -0.59509 0 0 0 -1.99746 0 0.01086 0.01862 0.04464 0 1.88486 0.01699 0 -2.3716 -0.09727 0.53874 -4.65715
ALA_505 -4.87284 0.71978 2.83558 -0.02345 0 0 2.05723 -2.18966 -0 -0 -1.18588 -0.37984 0 0 0 0 0 0.00231 -0.07438 0 0 0 -0.36499 0 1.8394 -0.30461 0.35666 -1.58469
LYS_506 -5.25587 0.88022 5.77696 -0.46641 0.06627 0.35265 3.31074 -2.60414 -0.00053 -0.00634 -3.29235 0.05494 0 0 0 -0.80146 0 0.03476 0.97196 0.081 2.15963 0 0.10028 0 -1.5107 5.34388 1.68109 6.87658
PRO_507 -6.66366 1.07724 4.72583 -0.06631 0 0.04236 2.42572 -2.21336 -0 -0 -1.3498 0.61679 0 0 0 0 0 0.03176 -0.00328 0.13495 0.14484 0 0.06078 0 -2.4119 5.80141 1.90993 4.26331
ALA_508 -6.40344 0.71446 4.21467 -0.02096 0 0 3.01007 -2.94298 -0 -0 -2.33858 -0.36473 0 0 0 0 0 0.01457 0.13358 0 0 0 -0.15844 0 1.8394 0.02172 0.52423 -1.75641
VAL_509 -5.76358 0.6907 5.31399 -0.31086 0.18033 0.07077 3.39476 -3.03063 -0 -0 -2.31994 -0.16695 0 0 0 0 0 0.0027 -0.01463 0.00729 0.14575 0 -0.26189 0 1.9342 -0.18438 0.33168 0.0193
ALA_510 -3.29878 0.27416 3.03228 -0.02283 0 0 2.08937 -1.82654 -0 -0 -1.00111 -0.38443 0 0 0 0 0 0.00577 0.01915 0 0 0 -0.40278 0 1.8394 -0.41282 0.30316 0.21401
MET_511 -7.51399 0.5362 4.00861 -0.37379 0.11175 0.13548 2.36458 -2.40792 -0.00663 -0.08772 -1.33065 -0.19847 0 0 0 0 0 0.02883 -0.0645 0.00802 1.52717 0 0.10269 0 0.60916 -0.54807 0.22182 -2.87745
GLY_512 -3.31701 0.33055 3.35884 -5e-05 0 0 1.53494 -1.7973 -0.0081 -0.06218 -2.44996 -0.3475 0 0 -0.47683 0 0 0.0021 -0.1726 0 0 0 -1.51088 0 0.83697 -0.53621 0.55258 -4.06263
LEU_513 -7.38618 1.03647 3.54577 -0.49047 0.15471 0.10381 2.3157 -2.59625 -0 -0 -2.13671 0.18863 0 0 0 0 0 0.00388 -0.0204 0.2978 0.55624 0 -0.37261 0 0.18072 -0.4589 0.90281 -4.175
SER_514 -1.33924 0.06837 1.03178 -0.03191 0.01605 0.03014 0.03642 -0.61343 -0.0134 -0.07853 -0.20701 -0.23181 0 0 0 0 0 0.00679 0.00231 0.00222 0.24671 0 0.33273 0.60121 -0.77834 0.36943 0.53295 -0.01655
ILE_515 -5.2377 0.78431 2.01167 -0.61287 0.43584 0.11647 1.14123 -1.55901 -0 -0 -1.13968 0.33078 0 0 0 0 0 0.00504 -0.0407 0.05868 0.94918 0 -0.76387 0 0.73287 0.27965 0.3398 -2.16832
LYS:CtermProteinFull_516 -1.67394 0.10725 1.21293 -0.51354 0.12984 0.37704 0.0066 -0.69478 -0.01092 -0.03996 -0.53096 0.13539 0 0 0 0 0 0.01625 0 0.01565 1.94463 0 0 0 -1.5107 -0.23812 0.3502 -0.91714
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.3647 0 0 0 0 0 0 0 0 0 31.3647
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693162 DOMAINID 684189 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 310.740
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -4.206  62.719 -17.356  1.00  2.620          N  
ATOM      2  CA  MET A   1      -3.111  63.610 -17.023  1.00  1.940          C  
ATOM      3  C   MET A   1      -2.697  63.391 -15.590  1.00  2.080          C  
ATOM      4  O   MET A   1      -2.463  64.330 -14.847  1.00  2.670          O  
ATOM      5  CB  MET A   1      -3.498  65.068 -17.311  1.00  2.990          C  
ATOM      6  CG  MET A   1      -4.657  65.629 -16.489  1.00  2.990          C  
ATOM      7  SD  MET A   1      -5.080  67.291 -16.947  1.00  2.990          S  
ATOM      8  CE  MET A   1      -6.298  67.641 -15.730  1.00  2.990          C  
ATOM      9 1H   MET A   1      -4.997  63.272 -17.649  1.00  3.140          H  
ATOM     10 2H   MET A   1      -3.916  62.093 -18.094  1.00  3.140          H  
ATOM     11 3H   MET A   1      -4.487  62.170 -16.544  1.00  3.140          H  
ATOM     12  HA  MET A   1      -2.255  63.354 -17.646  1.00  2.330          H  
ATOM     13 1HB  MET A   1      -2.642  65.696 -17.117  1.00  3.590          H  
ATOM     14 2HB  MET A   1      -3.738  65.186 -18.370  1.00  3.590          H  
ATOM     15 1HG  MET A   1      -5.543  65.008 -16.604  1.00  3.590          H  
ATOM     16 2HG  MET A   1      -4.399  65.647 -15.459  1.00  3.590          H  
ATOM     17 1HE  MET A   1      -6.666  68.657 -15.864  1.00  3.590          H  
ATOM     18 2HE  MET A   1      -7.123  66.934 -15.827  1.00  3.590          H  
ATOM     19 3HE  MET A   1      -5.850  67.537 -14.754  1.00  3.590          H  
ATOM     20  N   GLU A   2      -2.643  62.133 -15.194  1.00  2.490          N  
ATOM     21  CA  GLU A   2      -2.351  61.745 -13.830  1.00  3.360          C  
ATOM     22  C   GLU A   2      -1.007  61.074 -13.767  1.00  3.800          C  
ATOM     23  O   GLU A   2      -0.861  60.046 -13.145  1.00  4.060          O  
ATOM     24  CB  GLU A   2      -3.449  60.844 -13.252  1.00  4.360          C  
ATOM     25  CG  GLU A   2      -4.799  61.534 -13.006  1.00  4.360          C  
ATOM     26  CD  GLU A   2      -5.719  61.650 -14.220  1.00  4.360          C  
ATOM     27  OE1 GLU A   2      -5.385  61.164 -15.291  1.00  4.360          O  
ATOM     28  OE2 GLU A   2      -6.776  62.227 -14.063  1.00  4.360          O  
ATOM     29  H   GLU A   2      -2.762  61.367 -15.867  1.00  2.990          H  
ATOM     30  HA  GLU A   2      -2.302  62.637 -13.217  1.00  4.030          H  
ATOM     31 1HB  GLU A   2      -3.631  60.019 -13.915  1.00  5.230          H  
ATOM     32 2HB  GLU A   2      -3.112  60.429 -12.299  1.00  5.230          H  
ATOM     33 1HG  GLU A   2      -5.324  60.985 -12.226  1.00  5.230          H  
ATOM     34 2HG  GLU A   2      -4.596  62.523 -12.622  1.00  5.230          H  
ATOM     35  N   ASN A   3      -0.074  61.576 -14.543  1.00  4.450          N  
ATOM     36  CA  ASN A   3       1.270  61.059 -14.618  1.00  5.410          C  
ATOM     37  C   ASN A   3       2.308  62.088 -14.166  1.00  6.020          C  
ATOM     38  O   ASN A   3       3.441  62.088 -14.651  1.00  6.780          O  
ATOM     39  CB  ASN A   3       1.506  60.518 -16.010  1.00  7.190          C  
ATOM     40  CG  ASN A   3       1.283  61.529 -17.033  1.00  7.190          C  
ATOM     41  OD1 ASN A   3       0.522  62.459 -16.772  1.00  7.190          O  
ATOM     42  ND2 ASN A   3       1.887  61.404 -18.178  1.00  7.190          N  
ATOM     43  H   ASN A   3      -0.296  62.400 -15.097  1.00  5.340          H  
ATOM     44  HA  ASN A   3       1.346  60.214 -13.936  1.00  6.490          H  
ATOM     45 1HB  ASN A   3       2.526  60.160 -16.096  1.00  8.630          H  
ATOM     46 2HB  ASN A   3       0.836  59.679 -16.186  1.00  8.630          H  
ATOM     47 1HD2 ASN A   3       1.740  62.090 -18.890  1.00  8.630          H  
ATOM     48 2HD2 ASN A   3       2.499  60.637 -18.355  1.00  8.630          H  
ATOM     49  N   GLY A   4       1.904  62.986 -13.256  1.00  5.990          N  
ATOM     50  CA  GLY A   4       2.769  64.021 -12.716  1.00  6.810          C  
ATOM     51  C   GLY A   4       3.180  63.703 -11.280  1.00  7.010          C  
ATOM     52  O   GLY A   4       3.276  62.539 -10.881  1.00  7.160          O  
ATOM     53  H   GLY A   4       0.955  62.950 -12.881  1.00  7.190          H  
ATOM     54 1HA  GLY A   4       3.655  64.125 -13.340  1.00  8.170          H  
ATOM     55 2HA  GLY A   4       2.241  64.973 -12.742  1.00  8.170          H  
ATOM     56  N   THR A   5       3.428  64.748 -10.501  1.00  7.350          N  
ATOM     57  CA  THR A   5       3.870  64.593  -9.122  1.00  7.860          C  
ATOM     58  C   THR A   5       2.862  65.276  -8.206  1.00  7.280          C  
ATOM     59  O   THR A   5       2.493  66.439  -8.424  1.00  7.240          O  
ATOM     60  CB  THR A   5       5.247  65.226  -8.889  1.00 10.800          C  
ATOM     61  OG1 THR A   5       6.236  64.660  -9.753  1.00 10.800          O  
ATOM     62  CG2 THR A   5       5.705  64.983  -7.445  1.00 10.800          C  
ATOM     63  H   THR A   5       3.334  65.674 -10.885  1.00  8.820          H  
ATOM     64  HA  THR A   5       3.908  63.532  -8.871  1.00  9.430          H  
ATOM     65  HB  THR A   5       5.160  66.243  -9.090  1.00 12.960          H  
ATOM     66  HG1 THR A   5       7.032  65.263  -9.752  1.00 12.960          H  
ATOM     67 1HG2 THR A   5       6.675  65.431  -7.301  1.00 12.960          H  
ATOM     68 2HG2 THR A   5       5.017  65.410  -6.747  1.00 12.960          H  
ATOM     69 3HG2 THR A   5       5.781  63.913  -7.270  1.00 12.960          H  
ATOM     70  N   LYS A   6       2.481  64.581  -7.134  1.00  7.180          N  
ATOM     71  CA  LYS A   6       1.495  65.066  -6.168  1.00  6.940          C  
ATOM     72  C   LYS A   6       1.720  66.497  -5.668  1.00  7.400          C  
ATOM     73  O   LYS A   6       0.753  67.238  -5.496  1.00  7.250          O  
ATOM     74  CB  LYS A   6       1.439  64.119  -4.967  1.00  9.810          C  
ATOM     75  CG  LYS A   6       0.402  64.494  -3.907  1.00  9.810          C  
ATOM     76  CD  LYS A   6       0.360  63.461  -2.785  1.00  9.810          C  
ATOM     77  CE  LYS A   6      -0.637  63.855  -1.700  1.00  9.810          C  
ATOM     78  NZ  LYS A   6      -0.691  62.848  -0.599  1.00  9.810          N  
ATOM     79  H   LYS A   6       2.871  63.655  -7.014  1.00  8.620          H  
ATOM     80  HA  LYS A   6       0.520  65.046  -6.657  1.00  8.330          H  
ATOM     81 1HB  LYS A   6       1.219  63.110  -5.307  1.00 11.770          H  
ATOM     82 2HB  LYS A   6       2.414  64.095  -4.481  1.00 11.770          H  
ATOM     83 1HG  LYS A   6       0.646  65.466  -3.475  1.00 11.770          H  
ATOM     84 2HG  LYS A   6      -0.582  64.563  -4.372  1.00 11.770          H  
ATOM     85 1HD  LYS A   6       0.077  62.489  -3.193  1.00 11.770          H  
ATOM     86 2HD  LYS A   6       1.351  63.374  -2.338  1.00 11.770          H  
ATOM     87 1HE  LYS A   6      -0.347  64.819  -1.284  1.00 11.770          H  
ATOM     88 2HE  LYS A   6      -1.629  63.946  -2.144  1.00 11.770          H  
ATOM     89 1HZ  LYS A   6      -1.361  63.144   0.098  1.00 11.770          H  
ATOM     90 2HZ  LYS A   6      -0.971  61.951  -0.973  1.00 11.770          H  
ATOM     91 3HZ  LYS A   6       0.221  62.762  -0.171  1.00 11.770          H  
ATOM     92  N   ARG A   7       2.971  66.880  -5.393  1.00  8.230          N  
ATOM     93  CA  ARG A   7       3.232  68.224  -4.880  1.00  8.950          C  
ATOM     94  C   ARG A   7       3.979  69.123  -5.867  1.00  8.830          C  
ATOM     95  O   ARG A   7       3.710  70.320  -5.939  1.00  9.090          O  
ATOM     96  CB  ARG A   7       4.021  68.150  -3.583  1.00 12.240          C  
ATOM     97  CG  ARG A   7       3.329  67.401  -2.420  1.00 12.240          C  
ATOM     98  CD  ARG A   7       2.096  68.087  -1.904  1.00 12.240          C  
ATOM     99  NE  ARG A   7       2.396  69.391  -1.308  1.00 12.240          N  
ATOM    100  CZ  ARG A   7       1.476  70.299  -0.908  1.00 12.240          C  
ATOM    101  NH1 ARG A   7       0.187  70.048  -1.032  1.00 12.240          N  
ATOM    102  NH2 ARG A   7       1.876  71.449  -0.388  1.00 12.240          N  
ATOM    103  H   ARG A   7       3.721  66.226  -5.530  1.00  9.880          H  
ATOM    104  HA  ARG A   7       2.277  68.705  -4.678  1.00 10.740          H  
ATOM    105 1HB  ARG A   7       4.972  67.653  -3.771  1.00 14.690          H  
ATOM    106 2HB  ARG A   7       4.245  69.160  -3.243  1.00 14.690          H  
ATOM    107 1HG  ARG A   7       3.039  66.408  -2.759  1.00 14.690          H  
ATOM    108 2HG  ARG A   7       4.028  67.306  -1.591  1.00 14.690          H  
ATOM    109 1HD  ARG A   7       1.374  68.222  -2.705  1.00 14.690          H  
ATOM    110 2HD  ARG A   7       1.653  67.457  -1.133  1.00 14.690          H  
ATOM    111  HE  ARG A   7       3.371  69.632  -1.188  1.00 14.690          H  
ATOM    112 1HH1 ARG A   7      -0.127  69.174  -1.427  1.00 14.690          H  
ATOM    113 2HH1 ARG A   7      -0.494  70.731  -0.729  1.00 14.690          H  
ATOM    114 1HH2 ARG A   7       2.863  71.644  -0.290  1.00 14.690          H  
ATOM    115 2HH2 ARG A   7       1.198  72.133  -0.085  1.00 14.690          H  
ATOM    116  N   GLU A   8       4.900  68.569  -6.667  1.00  8.710          N  
ATOM    117  CA  GLU A   8       5.658  69.412  -7.600  1.00  8.940          C  
ATOM    118  C   GLU A   8       4.700  70.048  -8.588  1.00  8.640          C  
ATOM    119  O   GLU A   8       4.911  71.180  -9.028  1.00  9.140          O  
ATOM    120  CB  GLU A   8       6.699  68.653  -8.405  1.00 12.420          C  
ATOM    121  CG  GLU A   8       7.863  68.072  -7.654  1.00 12.420          C  
ATOM    122  CD  GLU A   8       8.712  67.167  -8.565  1.00 12.420          C  
ATOM    123  OE1 GLU A   8       8.243  66.809  -9.656  1.00 12.420          O  
ATOM    124  OE2 GLU A   8       9.815  66.866  -8.202  1.00 12.420          O  
ATOM    125  H   GLU A   8       5.105  67.589  -6.598  1.00 10.450          H  
ATOM    126  HA  GLU A   8       6.155  70.204  -7.039  1.00 10.730          H  
ATOM    127 1HB  GLU A   8       6.258  67.949  -9.024  1.00 14.910          H  
ATOM    128 2HB  GLU A   8       7.148  69.372  -9.074  1.00 14.910          H  
ATOM    129 1HG  GLU A   8       8.486  68.890  -7.295  1.00 14.910          H  
ATOM    130 2HG  GLU A   8       7.509  67.520  -6.790  1.00 14.910          H  
ATOM    131  N   GLY A   9       3.609  69.343  -8.929  1.00  8.080          N  
ATOM    132  CA  GLY A   9       2.648  69.846  -9.883  1.00  8.070          C  
ATOM    133  C   GLY A   9       2.118  71.223  -9.508  1.00  8.110          C  
ATOM    134  O   GLY A   9       1.807  72.022 -10.387  1.00  8.250          O  
ATOM    135  H   GLY A   9       3.432  68.402  -8.563  1.00  9.700          H  
ATOM    136 1HA  GLY A   9       3.110  69.881 -10.862  1.00  9.680          H  
ATOM    137 2HA  GLY A   9       1.819  69.142  -9.946  1.00  9.680          H  
ATOM    138  N   LEU A  10       2.087  71.567  -8.220  1.00  8.240          N  
ATOM    139  CA  LEU A  10       1.597  72.868  -7.796  1.00  8.470          C  
ATOM    140  C   LEU A  10       2.489  74.004  -8.303  1.00  8.820          C  
ATOM    141  O   LEU A  10       2.086  75.167  -8.267  1.00  9.100          O  
ATOM    142  CB  LEU A  10       1.490  72.900  -6.272  1.00 11.770          C  
ATOM    143  CG  LEU A  10       0.404  71.973  -5.647  1.00 11.770          C  
ATOM    144  CD1 LEU A  10       0.589  71.954  -4.136  1.00 11.770          C  
ATOM    145  CD2 LEU A  10      -1.027  72.485  -6.015  1.00 11.770          C  
ATOM    146  H   LEU A  10       2.419  70.924  -7.493  1.00  9.890          H  
ATOM    147  HA  LEU A  10       0.616  73.019  -8.232  1.00 10.160          H  
ATOM    148 1HB  LEU A  10       2.456  72.608  -5.858  1.00 14.120          H  
ATOM    149 2HB  LEU A  10       1.280  73.922  -5.963  1.00 14.120          H  
ATOM    150  HG  LEU A  10       0.534  70.953  -6.017  1.00 14.120          H  
ATOM    151 1HD1 LEU A  10      -0.155  71.297  -3.692  1.00 14.120          H  
ATOM    152 2HD1 LEU A  10       1.591  71.579  -3.902  1.00 14.120          H  
ATOM    153 3HD1 LEU A  10       0.473  72.959  -3.737  1.00 14.120          H  
ATOM    154 1HD2 LEU A  10      -1.769  71.829  -5.561  1.00 14.120          H  
ATOM    155 2HD2 LEU A  10      -1.163  73.499  -5.638  1.00 14.120          H  
ATOM    156 3HD2 LEU A  10      -1.177  72.486  -7.085  1.00 14.120          H  
ATOM    157  N   GLY A  11       3.741  73.693  -8.654  1.00  9.030          N  
ATOM    158  CA  GLY A  11       4.669  74.674  -9.196  1.00  9.650          C  
ATOM    159  C   GLY A  11       4.981  74.409 -10.684  1.00  9.820          C  
ATOM    160  O   GLY A  11       5.404  75.318 -11.402  1.00 10.510          O  
ATOM    161  H   GLY A  11       4.038  72.724  -8.618  1.00 10.840          H  
ATOM    162 1HA  GLY A  11       4.253  75.674  -9.082  1.00 11.580          H  
ATOM    163 2HA  GLY A  11       5.594  74.645  -8.622  1.00 11.580          H  
ATOM    164  N   LYS A  12       4.746  73.170 -11.151  1.00  9.380          N  
ATOM    165  CA  LYS A  12       5.064  72.776 -12.531  1.00  9.730          C  
ATOM    166  C   LYS A  12       3.899  72.701 -13.534  1.00  9.660          C  
ATOM    167  O   LYS A  12       4.122  72.835 -14.739  1.00 10.240          O  
ATOM    168  CB  LYS A  12       5.737  71.395 -12.546  1.00 13.480          C  
ATOM    169  CG  LYS A  12       7.120  71.311 -11.906  1.00 13.480          C  
ATOM    170  CD  LYS A  12       7.695  69.881 -12.058  1.00 13.480          C  
ATOM    171  CE  LYS A  12       9.103  69.747 -11.467  1.00 13.480          C  
ATOM    172  NZ  LYS A  12       9.672  68.356 -11.650  1.00 13.480          N  
ATOM    173  H   LYS A  12       4.439  72.459 -10.489  1.00 11.260          H  
ATOM    174  HA  LYS A  12       5.772  73.506 -12.921  1.00 11.680          H  
ATOM    175 1HB  LYS A  12       5.098  70.691 -12.017  1.00 16.180          H  
ATOM    176 2HB  LYS A  12       5.817  71.046 -13.574  1.00 16.180          H  
ATOM    177 1HG  LYS A  12       7.786  72.030 -12.382  1.00 16.180          H  
ATOM    178 2HG  LYS A  12       7.039  71.557 -10.846  1.00 16.180          H  
ATOM    179 1HD  LYS A  12       7.039  69.171 -11.548  1.00 16.180          H  
ATOM    180 2HD  LYS A  12       7.732  69.614 -13.115  1.00 16.180          H  
ATOM    181 1HE  LYS A  12       9.761  70.462 -11.957  1.00 16.180          H  
ATOM    182 2HE  LYS A  12       9.069  69.972 -10.402  1.00 16.180          H  
ATOM    183 1HZ  LYS A  12      10.596  68.320 -11.246  1.00 16.180          H  
ATOM    184 2HZ  LYS A  12       9.084  67.638 -11.178  1.00 16.180          H  
ATOM    185 3HZ  LYS A  12       9.725  68.138 -12.635  1.00 16.180          H  
ATOM    186  N   LEU A  13       2.684  72.422 -13.077  1.00  9.170          N  
ATOM    187  CA  LEU A  13       1.565  72.200 -13.987  1.00  9.350          C  
ATOM    188  C   LEU A  13       0.534  73.322 -13.938  1.00  9.610          C  
ATOM    189  O   LEU A  13       0.220  73.856 -12.871  1.00  9.950          O  
ATOM    190  CB  LEU A  13       0.953  70.846 -13.630  1.00 13.020          C  
ATOM    191  CG  LEU A  13       1.945  69.632 -13.713  1.00 13.020          C  
ATOM    192  CD1 LEU A  13       1.252  68.351 -13.201  1.00 13.020          C  
ATOM    193  CD2 LEU A  13       2.452  69.456 -15.144  1.00 13.020          C  
ATOM    194  H   LEU A  13       2.524  72.350 -12.074  1.00 11.000          H  
ATOM    195  HA  LEU A  13       1.943  72.174 -15.004  1.00 11.220          H  
ATOM    196 1HB  LEU A  13       0.608  70.894 -12.611  1.00 15.620          H  
ATOM    197 2HB  LEU A  13       0.114  70.668 -14.261  1.00 15.620          H  
ATOM    198  HG  LEU A  13       2.793  69.825 -13.077  1.00 15.620          H  
ATOM    199 1HD1 LEU A  13       1.958  67.523 -13.237  1.00 15.620          H  
ATOM    200 2HD1 LEU A  13       0.927  68.498 -12.174  1.00 15.620          H  
ATOM    201 3HD1 LEU A  13       0.402  68.098 -13.796  1.00 15.620          H  
ATOM    202 1HD2 LEU A  13       3.142  68.620 -15.159  1.00 15.620          H  
ATOM    203 2HD2 LEU A  13       1.621  69.265 -15.813  1.00 15.620          H  
ATOM    204 3HD2 LEU A  13       2.979  70.338 -15.487  1.00 15.620          H  
ATOM    205  N   THR A  14      -0.037  73.657 -15.097  1.00  9.660          N  
ATOM    206  CA  THR A  14      -1.018  74.735 -15.208  1.00 10.090          C  
ATOM    207  C   THR A  14      -2.293  74.535 -14.405  1.00 10.320          C  
ATOM    208  O   THR A  14      -2.719  75.437 -13.679  1.00 10.740          O  
ATOM    209  CB  THR A  14      -1.409  74.942 -16.692  1.00 13.950          C  
ATOM    210  OG1 THR A  14      -0.246  75.322 -17.436  1.00 13.950          O  
ATOM    211  CG2 THR A  14      -2.465  76.044 -16.818  1.00 13.950          C  
ATOM    212  H   THR A  14       0.260  73.195 -15.945  1.00 11.590          H  
ATOM    213  HA  THR A  14      -0.545  75.652 -14.854  1.00 12.110          H  
ATOM    214  HB  THR A  14      -1.807  74.013 -17.100  1.00 16.740          H  
ATOM    215  HG1 THR A  14      -0.456  75.341 -18.376  1.00 16.740          H  
ATOM    216 1HG2 THR A  14      -2.715  76.180 -17.868  1.00 16.740          H  
ATOM    217 2HG2 THR A  14      -3.370  75.781 -16.274  1.00 16.740          H  
ATOM    218 3HG2 THR A  14      -2.064  76.975 -16.416  1.00 16.740          H  
ATOM    219  N   VAL A  15      -2.905  73.365 -14.520  1.00 10.250          N  
ATOM    220  CA  VAL A  15      -4.172  73.125 -13.842  1.00 10.690          C  
ATOM    221  C   VAL A  15      -3.979  72.970 -12.332  1.00 10.740          C  
ATOM    222  O   VAL A  15      -4.866  73.305 -11.527  1.00 11.100          O  
ATOM    223  CB  VAL A  15      -4.879  71.901 -14.457  1.00 14.790          C  
ATOM    224  CG1 VAL A  15      -5.122  72.139 -15.944  1.00 14.790          C  
ATOM    225  CG2 VAL A  15      -4.043  70.672 -14.264  1.00 14.790          C  
ATOM    226  H   VAL A  15      -2.487  72.666 -15.113  1.00 12.300          H  
ATOM    227  HA  VAL A  15      -4.812  73.992 -14.013  1.00 12.830          H  
ATOM    228  HB  VAL A  15      -5.850  71.774 -13.999  1.00 17.750          H  
ATOM    229 1HG1 VAL A  15      -5.637  71.275 -16.373  1.00 17.750          H  
ATOM    230 2HG1 VAL A  15      -5.739  73.028 -16.070  1.00 17.750          H  
ATOM    231 3HG1 VAL A  15      -4.185  72.284 -16.462  1.00 17.750          H  
ATOM    232 1HG2 VAL A  15      -4.551  69.831 -14.721  1.00 17.750          H  
ATOM    233 2HG2 VAL A  15      -3.102  70.831 -14.734  1.00 17.750          H  
ATOM    234 3HG2 VAL A  15      -3.875  70.446 -13.227  1.00 17.750          H  
ATOM    235  N   SER A  16      -2.828  72.431 -11.926  1.00 10.570          N  
ATOM    236  CA  SER A  16      -2.577  72.267 -10.506  1.00 10.840          C  
ATOM    237  C   SER A  16      -2.214  73.608  -9.871  1.00 10.660          C  
ATOM    238  O   SER A  16      -2.845  74.029  -8.903  1.00 10.680          O  
ATOM    239  CB  SER A  16      -1.461  71.269 -10.279  1.00 15.070          C  
ATOM    240  OG  SER A  16      -1.821  69.976 -10.698  1.00 15.070          O  
ATOM    241  H   SER A  16      -2.137  72.133 -12.600  1.00 12.680          H  
ATOM    242  HA  SER A  16      -3.482  71.896 -10.031  1.00 13.010          H  
ATOM    243 1HB  SER A  16      -0.594  71.599 -10.821  1.00 18.080          H  
ATOM    244 2HB  SER A  16      -1.196  71.252  -9.225  1.00 18.080          H  
ATOM    245  HG  SER A  16      -1.079  69.410 -10.471  1.00 18.080          H  
ATOM    246  N   SER A  17      -1.262  74.338 -10.469  1.00 10.680          N  
ATOM    247  CA  SER A  17      -0.814  75.621  -9.927  1.00 10.790          C  
ATOM    248  C   SER A  17      -1.894  76.702  -9.968  1.00 10.840          C  
ATOM    249  O   SER A  17      -1.920  77.598  -9.121  1.00 11.230          O  
ATOM    250  CB  SER A  17       0.412  76.104 -10.686  1.00 15.060          C  
ATOM    251  OG  SER A  17       0.098  76.437 -12.004  1.00 15.060          O  
ATOM    252  H   SER A  17      -0.772  73.982 -11.287  1.00 12.820          H  
ATOM    253  HA  SER A  17      -0.525  75.464  -8.886  1.00 12.950          H  
ATOM    254 1HB  SER A  17       0.833  76.966 -10.176  1.00 18.070          H  
ATOM    255 2HB  SER A  17       1.171  75.320 -10.688  1.00 18.070          H  
ATOM    256  HG  SER A  17       0.066  75.586 -12.483  1.00 18.070          H  
ATOM    257  N   SER A  18      -2.853  76.575 -10.892  1.00 10.660          N  
ATOM    258  CA  SER A  18      -3.948  77.525 -11.011  1.00 10.960          C  
ATOM    259  C   SER A  18      -5.132  77.127 -10.135  1.00 10.670          C  
ATOM    260  O   SER A  18      -6.150  77.831 -10.107  1.00 10.730          O  
ATOM    261  CB  SER A  18      -4.423  77.592 -12.452  1.00 15.220          C  
ATOM    262  OG  SER A  18      -3.403  78.016 -13.308  1.00 15.220          O  
ATOM    263  H   SER A  18      -2.775  75.863 -11.620  1.00 12.790          H  
ATOM    264  HA  SER A  18      -3.592  78.506 -10.698  1.00 13.150          H  
ATOM    265 1HB  SER A  18      -4.785  76.612 -12.764  1.00 18.270          H  
ATOM    266 2HB  SER A  18      -5.257  78.284 -12.517  1.00 18.270          H  
ATOM    267  HG  SER A  18      -2.839  77.224 -13.431  1.00 18.270          H  
ATOM    268  N   LEU A  19      -5.019  75.969  -9.470  1.00 10.590          N  
ATOM    269  CA  LEU A  19      -6.054  75.376  -8.637  1.00 10.560          C  
ATOM    270  C   LEU A  19      -7.366  75.175  -9.399  1.00 10.710          C  
ATOM    271  O   LEU A  19      -8.444  75.439  -8.863  1.00 11.000          O  
ATOM    272  CB  LEU A  19      -6.284  76.254  -7.399  1.00 14.800          C  
ATOM    273  CG  LEU A  19      -5.017  76.558  -6.525  1.00 14.800          C  
ATOM    274  CD1 LEU A  19      -5.423  77.474  -5.386  1.00 14.800          C  
ATOM    275  CD2 LEU A  19      -4.389  75.257  -5.989  1.00 14.800          C  
ATOM    276  H   LEU A  19      -4.136  75.458  -9.505  1.00 12.710          H  
ATOM    277  HA  LEU A  19      -5.711  74.391  -8.326  1.00 12.670          H  
ATOM    278 1HB  LEU A  19      -6.703  77.205  -7.719  1.00 17.760          H  
ATOM    279 2HB  LEU A  19      -7.015  75.760  -6.762  1.00 17.760          H  
ATOM    280  HG  LEU A  19      -4.276  77.084  -7.134  1.00 17.760          H  
ATOM    281 1HD1 LEU A  19      -4.548  77.715  -4.783  1.00 17.760          H  
ATOM    282 2HD1 LEU A  19      -5.846  78.393  -5.794  1.00 17.760          H  
ATOM    283 3HD1 LEU A  19      -6.167  76.977  -4.765  1.00 17.760          H  
ATOM    284 1HD2 LEU A  19      -3.514  75.502  -5.388  1.00 17.760          H  
ATOM    285 2HD2 LEU A  19      -5.113  74.725  -5.375  1.00 17.760          H  
ATOM    286 3HD2 LEU A  19      -4.078  74.622  -6.810  1.00 17.760          H  
ATOM    287  N   GLN A  20      -7.272  74.738 -10.665  1.00 10.710          N  
ATOM    288  CA  GLN A  20      -8.456  74.507 -11.489  1.00 11.070          C  
ATOM    289  C   GLN A  20      -8.733  73.025 -11.682  1.00 10.570          C  
ATOM    290  O   GLN A  20      -9.855  72.622 -11.992  1.00 10.690          O  
ATOM    291  CB  GLN A  20      -8.295  75.173 -12.856  1.00 15.350          C  
ATOM    292  CG  GLN A  20      -8.088  76.664 -12.778  1.00 15.350          C  
ATOM    293  CD  GLN A  20      -9.241  77.385 -12.146  1.00 15.350          C  
ATOM    294  OE1 GLN A  20     -10.385  77.293 -12.605  1.00 15.350          O  
ATOM    295  NE2 GLN A  20      -8.952  78.105 -11.072  1.00 15.350          N  
ATOM    296  H   GLN A  20      -6.350  74.515 -11.041  1.00 12.850          H  
ATOM    297  HA  GLN A  20      -9.320  74.941 -10.986  1.00 13.280          H  
ATOM    298 1HB  GLN A  20      -7.437  74.738 -13.371  1.00 18.420          H  
ATOM    299 2HB  GLN A  20      -9.178  74.980 -13.462  1.00 18.420          H  
ATOM    300 1HG  GLN A  20      -7.225  76.850 -12.174  1.00 18.420          H  
ATOM    301 2HG  GLN A  20      -7.937  77.061 -13.779  1.00 18.420          H  
ATOM    302 1HE2 GLN A  20      -9.669  78.605 -10.591  1.00 18.420          H  
ATOM    303 2HE2 GLN A  20      -7.985  78.135 -10.719  1.00 18.420          H  
ATOM    304  N   VAL A  21      -7.698  72.220 -11.511  1.00 10.200          N  
ATOM    305  CA  VAL A  21      -7.751  70.792 -11.731  1.00  9.790          C  
ATOM    306  C   VAL A  21      -8.773  70.109 -10.834  1.00  9.080          C  
ATOM    307  O   VAL A  21      -8.874  70.415  -9.647  1.00  8.820          O  
ATOM    308  CB  VAL A  21      -6.363  70.191 -11.469  1.00 13.870          C  
ATOM    309  CG1 VAL A  21      -5.980  70.235  -9.990  1.00 13.870          C  
ATOM    310  CG2 VAL A  21      -6.294  68.843 -12.022  1.00 13.870          C  
ATOM    311  H   VAL A  21      -6.795  72.627 -11.285  1.00 12.240          H  
ATOM    312  HA  VAL A  21      -8.027  70.617 -12.771  1.00 11.750          H  
ATOM    313  HB  VAL A  21      -5.661  70.796 -11.944  1.00 16.640          H  
ATOM    314 1HG1 VAL A  21      -4.968  69.845  -9.878  1.00 16.640          H  
ATOM    315 2HG1 VAL A  21      -6.017  71.264  -9.632  1.00 16.640          H  
ATOM    316 3HG1 VAL A  21      -6.649  69.621  -9.396  1.00 16.640          H  
ATOM    317 1HG2 VAL A  21      -5.306  68.472 -11.863  1.00 16.640          H  
ATOM    318 2HG2 VAL A  21      -6.985  68.197 -11.546  1.00 16.640          H  
ATOM    319 3HG2 VAL A  21      -6.510  68.890 -13.074  1.00 16.640          H  
ATOM    320  N   GLU A  22      -9.506  69.151 -11.406  1.00  9.000          N  
ATOM    321  CA  GLU A  22     -10.508  68.383 -10.675  1.00  8.560          C  
ATOM    322  C   GLU A  22      -9.907  67.563  -9.515  1.00  8.030          C  
ATOM    323  O   GLU A  22     -10.551  67.374  -8.482  1.00  8.410          O  
ATOM    324  CB  GLU A  22     -11.238  67.415 -11.635  1.00 12.160          C  
ATOM    325  CG  GLU A  22     -12.176  68.077 -12.700  1.00 12.160          C  
ATOM    326  CD  GLU A  22     -12.834  67.046 -13.665  1.00 12.160          C  
ATOM    327  OE1 GLU A  22     -12.502  65.892 -13.546  1.00 12.160          O  
ATOM    328  OE2 GLU A  22     -13.650  67.433 -14.505  1.00 12.160          O  
ATOM    329  H   GLU A  22      -9.371  68.968 -12.389  1.00 10.800          H  
ATOM    330  HA  GLU A  22     -11.233  69.082 -10.258  1.00 10.270          H  
ATOM    331 1HB  GLU A  22     -10.499  66.818 -12.169  1.00 14.590          H  
ATOM    332 2HB  GLU A  22     -11.843  66.724 -11.048  1.00 14.590          H  
ATOM    333 1HG  GLU A  22     -12.963  68.622 -12.179  1.00 14.590          H  
ATOM    334 2HG  GLU A  22     -11.601  68.797 -13.279  1.00 14.590          H  
ATOM    335  N   GLN A  23      -8.690  67.047  -9.701  1.00  7.390          N  
ATOM    336  CA  GLN A  23      -8.041  66.198  -8.710  1.00  7.030          C  
ATOM    337  C   GLN A  23      -6.507  66.337  -8.747  1.00  5.950          C  
ATOM    338  O   GLN A  23      -5.971  66.817  -9.738  1.00  5.450          O  
ATOM    339  CB  GLN A  23      -8.467  64.746  -8.963  1.00  9.990          C  
ATOM    340  CG  GLN A  23      -8.055  64.173 -10.323  1.00  9.990          C  
ATOM    341  CD  GLN A  23      -8.605  62.770 -10.495  1.00  9.990          C  
ATOM    342  OE1 GLN A  23      -9.345  62.316  -9.617  1.00  9.990          O  
ATOM    343  NE2 GLN A  23      -8.286  62.075 -11.588  1.00  9.990          N  
ATOM    344  H   GLN A  23      -8.215  67.227 -10.569  1.00  8.870          H  
ATOM    345  HA  GLN A  23      -8.415  66.505  -7.742  1.00  8.440          H  
ATOM    346 1HB  GLN A  23      -8.061  64.090  -8.209  1.00 11.980          H  
ATOM    347 2HB  GLN A  23      -9.552  64.680  -8.893  1.00 11.980          H  
ATOM    348 1HG  GLN A  23      -8.451  64.801 -11.119  1.00 11.980          H  
ATOM    349 2HG  GLN A  23      -6.966  64.126 -10.380  1.00 11.980          H  
ATOM    350 1HE2 GLN A  23      -8.645  61.154 -11.713  1.00 11.980          H  
ATOM    351 2HE2 GLN A  23      -7.675  62.442 -12.327  1.00 11.980          H  
ATOM    352  N   PRO A  24      -5.769  65.947  -7.682  1.00  5.870          N  
ATOM    353  CA  PRO A  24      -4.311  65.867  -7.655  1.00  5.190          C  
ATOM    354  C   PRO A  24      -3.907  64.954  -8.797  1.00  4.220          C  
ATOM    355  O   PRO A  24      -4.635  64.006  -9.083  1.00  4.400          O  
ATOM    356  CB  PRO A  24      -4.023  65.261  -6.276  1.00  7.790          C  
ATOM    357  CG  PRO A  24      -5.220  65.656  -5.432  1.00  7.790          C  
ATOM    358  CD  PRO A  24      -6.405  65.614  -6.383  1.00  7.790          C  
ATOM    359  HA  PRO A  24      -3.878  66.873  -7.771  1.00  6.230          H  
ATOM    360 1HB  PRO A  24      -3.905  64.171  -6.364  1.00  9.340          H  
ATOM    361 2HB  PRO A  24      -3.073  65.656  -5.884  1.00  9.340          H  
ATOM    362 1HG  PRO A  24      -5.332  64.957  -4.587  1.00  9.340          H  
ATOM    363 2HG  PRO A  24      -5.063  66.654  -4.995  1.00  9.340          H  
ATOM    364 1HD  PRO A  24      -6.841  64.609  -6.395  1.00  9.340          H  
ATOM    365 2HD  PRO A  24      -7.116  66.382  -6.060  1.00  9.340          H  
ATOM    366  N   LEU A  25      -2.762  65.201  -9.437  1.00  3.660          N  
ATOM    367  CA  LEU A  25      -2.441  64.394 -10.612  1.00  3.190          C  
ATOM    368  C   LEU A  25      -1.198  63.513 -10.570  1.00  2.290          C  
ATOM    369  O   LEU A  25      -0.381  63.531 -11.498  1.00  2.610          O  
ATOM    370  CB  LEU A  25      -2.263  65.364 -11.773  1.00  4.650          C  
ATOM    371  CG  LEU A  25      -3.461  66.274 -12.123  1.00  4.650          C  
ATOM    372  CD1 LEU A  25      -2.994  67.233 -13.218  1.00  4.650          C  
ATOM    373  CD2 LEU A  25      -4.709  65.438 -12.547  1.00  4.650          C  
ATOM    374  H   LEU A  25      -2.157  65.959  -9.150  1.00  4.390          H  
ATOM    375  HA  LEU A  25      -3.280  63.731 -10.805  1.00  3.830          H  
ATOM    376 1HB  LEU A  25      -1.430  66.020 -11.529  1.00  5.580          H  
ATOM    377 2HB  LEU A  25      -1.990  64.817 -12.637  1.00  5.580          H  
ATOM    378  HG  LEU A  25      -3.731  66.871 -11.255  1.00  5.580          H  
ATOM    379 1HD1 LEU A  25      -3.789  67.899 -13.478  1.00  5.580          H  
ATOM    380 2HD1 LEU A  25      -2.143  67.810 -12.863  1.00  5.580          H  
ATOM    381 3HD1 LEU A  25      -2.704  66.669 -14.093  1.00  5.580          H  
ATOM    382 1HD2 LEU A  25      -5.528  66.102 -12.787  1.00  5.580          H  
ATOM    383 2HD2 LEU A  25      -4.477  64.829 -13.403  1.00  5.580          H  
ATOM    384 3HD2 LEU A  25      -5.016  64.796 -11.731  1.00  5.580          H  
ATOM    385  N   ALA A  26      -1.093  62.687  -9.547  1.00  1.830          N  
ATOM    386  CA  ALA A  26      -0.004  61.730  -9.470  1.00  1.470          C  
ATOM    387  C   ALA A  26      -0.522  60.409 -10.046  1.00  1.100          C  
ATOM    388  O   ALA A  26      -1.724  60.168  -9.959  1.00  1.220          O  
ATOM    389  CB  ALA A  26       0.450  61.567  -8.031  1.00  2.200          C  
ATOM    390  H   ALA A  26      -1.792  62.706  -8.814  1.00  2.200          H  
ATOM    391  HA  ALA A  26       0.822  62.095 -10.076  1.00  1.760          H  
ATOM    392 1HB  ALA A  26       1.259  60.847  -7.963  1.00  2.640          H  
ATOM    393 2HB  ALA A  26       0.784  62.517  -7.664  1.00  2.640          H  
ATOM    394 3HB  ALA A  26      -0.386  61.218  -7.428  1.00  2.640          H  
ATOM    395  N   PRO A  27       0.317  59.548 -10.633  1.00  0.850          N  
ATOM    396  CA  PRO A  27      -0.051  58.215 -11.069  1.00  0.540          C  
ATOM    397  C   PRO A  27      -0.284  57.396  -9.834  1.00  0.400          C  
ATOM    398  O   PRO A  27       0.314  57.685  -8.792  1.00  0.560          O  
ATOM    399  CB  PRO A  27       1.175  57.758 -11.850  1.00  0.810          C  
ATOM    400  CG  PRO A  27       2.329  58.553 -11.245  1.00  0.810          C  
ATOM    401  CD  PRO A  27       1.727  59.892 -10.848  1.00  0.810          C  
ATOM    402  HA  PRO A  27      -0.958  58.233 -11.689  1.00  0.650          H  
ATOM    403 1HB  PRO A  27       1.279  56.676 -11.714  1.00  0.970          H  
ATOM    404 2HB  PRO A  27       1.017  57.933 -12.928  1.00  0.970          H  
ATOM    405 1HG  PRO A  27       2.747  58.013 -10.381  1.00  0.970          H  
ATOM    406 2HG  PRO A  27       3.138  58.662 -11.982  1.00  0.970          H  
ATOM    407 1HD  PRO A  27       2.210  60.236  -9.932  1.00  0.970          H  
ATOM    408 2HD  PRO A  27       1.822  60.620 -11.649  1.00  0.970          H  
ATOM    409  N   SER A  28      -1.112  56.373  -9.931  1.00  0.230          N  
ATOM    410  CA  SER A  28      -1.301  55.487  -8.811  1.00  0.220          C  
ATOM    411  C   SER A  28      -0.044  54.704  -8.524  1.00  0.260          C  
ATOM    412  O   SER A  28       0.732  54.386  -9.429  1.00  0.290          O  
ATOM    413  CB  SER A  28      -2.459  54.564  -9.056  1.00  0.310          C  
ATOM    414  OG  SER A  28      -3.671  55.277  -9.077  1.00  0.310          O  
ATOM    415  H   SER A  28      -1.610  56.165 -10.804  1.00  0.280          H  
ATOM    416  HA  SER A  28      -1.530  56.091  -7.933  1.00  0.260          H  
ATOM    417 1HB  SER A  28      -2.303  54.086 -10.000  1.00  0.370          H  
ATOM    418 2HB  SER A  28      -2.481  53.792  -8.308  1.00  0.370          H  
ATOM    419  HG  SER A  28      -4.364  54.632  -9.215  1.00  0.370          H  
ATOM    420  N   LYS A  29       0.143  54.382  -7.254  1.00  0.280          N  
ATOM    421  CA  LYS A  29       1.271  53.589  -6.817  1.00  0.290          C  
ATOM    422  C   LYS A  29       1.252  52.232  -7.488  1.00  0.220          C  
ATOM    423  O   LYS A  29       0.181  51.646  -7.700  1.00  0.200          O  
ATOM    424  CB  LYS A  29       1.248  53.411  -5.297  1.00  0.400          C  
ATOM    425  CG  LYS A  29       1.493  54.689  -4.504  1.00  0.400          C  
ATOM    426  CD  LYS A  29       1.478  54.418  -3.000  1.00  0.400          C  
ATOM    427  CE  LYS A  29       1.722  55.694  -2.196  1.00  0.400          C  
ATOM    428  NZ  LYS A  29       1.692  55.441  -0.727  1.00  0.400          N  
ATOM    429  H   LYS A  29      -0.522  54.717  -6.576  1.00  0.340          H  
ATOM    430  HA  LYS A  29       2.190  54.100  -7.106  1.00  0.350          H  
ATOM    431 1HB  LYS A  29       0.281  53.008  -4.993  1.00  0.480          H  
ATOM    432 2HB  LYS A  29       2.008  52.687  -5.006  1.00  0.480          H  
ATOM    433 1HG  LYS A  29       2.461  55.106  -4.783  1.00  0.480          H  
ATOM    434 2HG  LYS A  29       0.724  55.421  -4.744  1.00  0.480          H  
ATOM    435 1HD  LYS A  29       0.511  54.002  -2.713  1.00  0.480          H  
ATOM    436 2HD  LYS A  29       2.253  53.693  -2.751  1.00  0.480          H  
ATOM    437 1HE  LYS A  29       2.696  56.102  -2.464  1.00  0.480          H  
ATOM    438 2HE  LYS A  29       0.953  56.424  -2.444  1.00  0.480          H  
ATOM    439 1HZ  LYS A  29       1.857  56.306  -0.232  1.00  0.480          H  
ATOM    440 2HZ  LYS A  29       0.788  55.072  -0.465  1.00  0.480          H  
ATOM    441 3HZ  LYS A  29       2.410  54.773  -0.483  1.00  0.480          H  
ATOM    442  N   LEU A  30       2.449  51.681  -7.728  1.00  0.210          N  
ATOM    443  CA  LEU A  30       2.557  50.356  -8.326  1.00  0.190          C  
ATOM    444  C   LEU A  30       1.778  49.350  -7.491  1.00  0.150          C  
ATOM    445  O   LEU A  30       1.183  48.425  -8.025  1.00  0.180          O  
ATOM    446  CB  LEU A  30       4.021  49.929  -8.516  1.00  0.270          C  
ATOM    447  CG  LEU A  30       4.254  48.546  -9.226  1.00  0.270          C  
ATOM    448  CD1 LEU A  30       3.651  48.525 -10.654  1.00  0.270          C  
ATOM    449  CD2 LEU A  30       5.750  48.254  -9.294  1.00  0.270          C  
ATOM    450  H   LEU A  30       3.286  52.207  -7.521  1.00  0.250          H  
ATOM    451  HA  LEU A  30       2.104  50.410  -9.305  1.00  0.230          H  
ATOM    452 1HB  LEU A  30       4.528  50.689  -9.103  1.00  0.330          H  
ATOM    453 2HB  LEU A  30       4.495  49.878  -7.536  1.00  0.330          H  
ATOM    454  HG  LEU A  30       3.770  47.793  -8.657  1.00  0.330          H  
ATOM    455 1HD1 LEU A  30       3.824  47.547 -11.098  1.00  0.330          H  
ATOM    456 2HD1 LEU A  30       2.593  48.698 -10.619  1.00  0.330          H  
ATOM    457 3HD1 LEU A  30       4.123  49.291 -11.267  1.00  0.330          H  
ATOM    458 1HD2 LEU A  30       5.910  47.283  -9.762  1.00  0.330          H  
ATOM    459 2HD2 LEU A  30       6.249  49.025  -9.880  1.00  0.330          H  
ATOM    460 3HD2 LEU A  30       6.162  48.241  -8.285  1.00  0.330          H  
ATOM    461  N   TRP A  31       1.734  49.533  -6.177  1.00  0.120          N  
ATOM    462  CA  TRP A  31       0.971  48.632  -5.336  1.00  0.130          C  
ATOM    463  C   TRP A  31      -0.483  48.510  -5.816  1.00  0.130          C  
ATOM    464  O   TRP A  31      -1.005  47.401  -5.882  1.00  0.140          O  
ATOM    465  CB  TRP A  31       1.009  49.139  -3.897  1.00  0.180          C  
ATOM    466  CG  TRP A  31       0.182  48.366  -2.927  1.00  0.180          C  
ATOM    467  CD1 TRP A  31       0.549  47.259  -2.233  1.00  0.180          C  
ATOM    468  CD2 TRP A  31      -1.167  48.673  -2.505  1.00  0.180          C  
ATOM    469  NE1 TRP A  31      -0.472  46.861  -1.415  1.00  0.180          N  
ATOM    470  CE2 TRP A  31      -1.525  47.723  -1.569  1.00  0.180          C  
ATOM    471  CE3 TRP A  31      -2.072  49.671  -2.838  1.00  0.180          C  
ATOM    472  CZ2 TRP A  31      -2.752  47.744  -0.953  1.00  0.180          C  
ATOM    473  CZ3 TRP A  31      -3.312  49.688  -2.233  1.00  0.180          C  
ATOM    474  CH2 TRP A  31      -3.641  48.757  -1.316  1.00  0.180          C  
ATOM    475  H   TRP A  31       2.256  50.288  -5.754  1.00  0.140          H  
ATOM    476  HA  TRP A  31       1.433  47.647  -5.378  1.00  0.160          H  
ATOM    477 1HB  TRP A  31       2.037  49.124  -3.542  1.00  0.210          H  
ATOM    478 2HB  TRP A  31       0.677  50.175  -3.872  1.00  0.210          H  
ATOM    479  HD1 TRP A  31       1.515  46.765  -2.311  1.00  0.210          H  
ATOM    480  HE1 TRP A  31      -0.450  46.067  -0.792  1.00  0.210          H  
ATOM    481  HE3 TRP A  31      -1.799  50.414  -3.554  1.00  0.210          H  
ATOM    482  HZ2 TRP A  31      -3.033  47.004  -0.205  1.00  0.210          H  
ATOM    483  HZ3 TRP A  31      -4.019  50.476  -2.499  1.00  0.210          H  
ATOM    484  HH2 TRP A  31      -4.621  48.813  -0.852  1.00  0.210          H  
ATOM    485  N   LYS A  32      -1.157  49.630  -6.142  1.00  0.120          N  
ATOM    486  CA  LYS A  32      -2.558  49.554  -6.573  1.00  0.120          C  
ATOM    487  C   LYS A  32      -2.648  48.808  -7.889  1.00  0.100          C  
ATOM    488  O   LYS A  32      -3.565  48.013  -8.115  1.00  0.100          O  
ATOM    489  CB  LYS A  32      -3.189  50.945  -6.754  1.00  0.170          C  
ATOM    490  CG  LYS A  32      -3.447  51.713  -5.464  1.00  0.170          C  
ATOM    491  CD  LYS A  32      -4.101  53.072  -5.693  1.00  0.170          C  
ATOM    492  CE  LYS A  32      -4.311  53.805  -4.364  1.00  0.170          C  
ATOM    493  NZ  LYS A  32      -4.895  55.171  -4.556  1.00  0.170          N  
ATOM    494  H   LYS A  32      -0.671  50.523  -6.166  1.00  0.140          H  
ATOM    495  HA  LYS A  32      -3.117  48.997  -5.825  1.00  0.140          H  
ATOM    496 1HB  LYS A  32      -2.525  51.550  -7.371  1.00  0.200          H  
ATOM    497 2HB  LYS A  32      -4.125  50.847  -7.295  1.00  0.200          H  
ATOM    498 1HG  LYS A  32      -4.076  51.121  -4.807  1.00  0.200          H  
ATOM    499 2HG  LYS A  32      -2.497  51.890  -4.978  1.00  0.200          H  
ATOM    500 1HD  LYS A  32      -3.463  53.685  -6.309  1.00  0.200          H  
ATOM    501 2HD  LYS A  32      -5.060  52.950  -6.196  1.00  0.200          H  
ATOM    502 1HE  LYS A  32      -4.981  53.217  -3.734  1.00  0.200          H  
ATOM    503 2HE  LYS A  32      -3.348  53.902  -3.861  1.00  0.200          H  
ATOM    504 1HZ  LYS A  32      -5.009  55.620  -3.656  1.00  0.200          H  
ATOM    505 2HZ  LYS A  32      -4.281  55.730  -5.132  1.00  0.200          H  
ATOM    506 3HZ  LYS A  32      -5.794  55.098  -5.010  1.00  0.200          H  
ATOM    507  N   ILE A  33      -1.672  49.072  -8.749  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -1.586  48.475 -10.073  1.00  0.110          C  
ATOM    509  C   ILE A  33      -1.411  46.958  -9.991  1.00  0.100          C  
ATOM    510  O   ILE A  33      -2.119  46.221 -10.681  1.00  0.100          O  
ATOM    511  CB  ILE A  33      -0.449  49.159 -10.854  1.00  0.150          C  
ATOM    512  CG1 ILE A  33      -0.874  50.639 -11.134  1.00  0.150          C  
ATOM    513  CG2 ILE A  33      -0.104  48.407 -12.121  1.00  0.150          C  
ATOM    514  CD1 ILE A  33       0.217  51.575 -11.623  1.00  0.150          C  
ATOM    515  H   ILE A  33      -0.972  49.769  -8.454  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -2.515  48.665 -10.599  1.00  0.130          H  
ATOM    517  HB  ILE A  33       0.407  49.191 -10.229  1.00  0.180          H  
ATOM    518 1HG1 ILE A  33      -1.659  50.624 -11.879  1.00  0.180          H  
ATOM    519 2HG1 ILE A  33      -1.275  51.065 -10.212  1.00  0.180          H  
ATOM    520 1HG2 ILE A  33       0.711  48.906 -12.630  1.00  0.180          H  
ATOM    521 2HG2 ILE A  33       0.202  47.385 -11.895  1.00  0.180          H  
ATOM    522 3HG2 ILE A  33      -0.966  48.394 -12.754  1.00  0.180          H  
ATOM    523 1HD1 ILE A  33      -0.213  52.571 -11.775  1.00  0.180          H  
ATOM    524 2HD1 ILE A  33       1.005  51.645 -10.882  1.00  0.180          H  
ATOM    525 3HD1 ILE A  33       0.631  51.222 -12.560  1.00  0.180          H  
ATOM    526  N   ILE A  34      -0.493  46.493  -9.142  1.00  0.100          N  
ATOM    527  CA  ILE A  34      -0.261  45.066  -8.949  1.00  0.100          C  
ATOM    528  C   ILE A  34      -1.497  44.411  -8.359  1.00  0.100          C  
ATOM    529  O   ILE A  34      -1.897  43.336  -8.808  1.00  0.090          O  
ATOM    530  CB  ILE A  34       0.963  44.764  -8.066  1.00  0.140          C  
ATOM    531  CG1 ILE A  34       2.240  45.187  -8.803  1.00  0.140          C  
ATOM    532  CG2 ILE A  34       1.012  43.256  -7.750  1.00  0.140          C  
ATOM    533  CD1 ILE A  34       3.485  45.206  -7.946  1.00  0.140          C  
ATOM    534  H   ILE A  34       0.066  47.171  -8.625  1.00  0.120          H  
ATOM    535  HA  ILE A  34      -0.073  44.619  -9.923  1.00  0.120          H  
ATOM    536  HB  ILE A  34       0.896  45.345  -7.140  1.00  0.170          H  
ATOM    537 1HG1 ILE A  34       2.401  44.506  -9.629  1.00  0.170          H  
ATOM    538 2HG1 ILE A  34       2.084  46.182  -9.211  1.00  0.170          H  
ATOM    539 1HG2 ILE A  34       1.866  43.022  -7.132  1.00  0.170          H  
ATOM    540 2HG2 ILE A  34       0.115  42.938  -7.221  1.00  0.170          H  
ATOM    541 3HG2 ILE A  34       1.089  42.721  -8.680  1.00  0.170          H  
ATOM    542 1HD1 ILE A  34       4.330  45.518  -8.552  1.00  0.170          H  
ATOM    543 2HD1 ILE A  34       3.348  45.909  -7.124  1.00  0.170          H  
ATOM    544 3HD1 ILE A  34       3.694  44.225  -7.548  1.00  0.170          H  
ATOM    545  N   VAL A  35      -2.097  45.048  -7.351  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -3.286  44.507  -6.721  1.00  0.100          C  
ATOM    547  C   VAL A  35      -4.398  44.302  -7.757  1.00  0.090          C  
ATOM    548  O   VAL A  35      -5.008  43.231  -7.796  1.00  0.090          O  
ATOM    549  CB  VAL A  35      -3.713  45.432  -5.552  1.00  0.140          C  
ATOM    550  CG1 VAL A  35      -5.051  45.075  -5.039  1.00  0.140          C  
ATOM    551  CG2 VAL A  35      -2.712  45.284  -4.392  1.00  0.140          C  
ATOM    552  H   VAL A  35      -1.693  45.921  -6.999  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -3.032  43.537  -6.297  1.00  0.120          H  
ATOM    554  HB  VAL A  35      -3.729  46.464  -5.903  1.00  0.170          H  
ATOM    555 1HG1 VAL A  35      -5.310  45.739  -4.221  1.00  0.170          H  
ATOM    556 2HG1 VAL A  35      -5.776  45.190  -5.839  1.00  0.170          H  
ATOM    557 3HG1 VAL A  35      -5.048  44.042  -4.686  1.00  0.170          H  
ATOM    558 1HG2 VAL A  35      -2.999  45.947  -3.580  1.00  0.170          H  
ATOM    559 2HG2 VAL A  35      -2.717  44.255  -4.042  1.00  0.170          H  
ATOM    560 3HG2 VAL A  35      -1.717  45.531  -4.710  1.00  0.170          H  
ATOM    561  N   VAL A  36      -4.636  45.272  -8.641  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -5.618  45.038  -9.693  1.00  0.090          C  
ATOM    563  C   VAL A  36      -5.178  43.918 -10.628  1.00  0.090          C  
ATOM    564  O   VAL A  36      -5.961  43.030 -10.952  1.00  0.090          O  
ATOM    565  CB  VAL A  36      -5.888  46.310 -10.513  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -6.760  45.996 -11.784  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -6.608  47.279  -9.635  1.00  0.130          C  
ATOM    568  H   VAL A  36      -4.138  46.166  -8.570  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -6.551  44.737  -9.221  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -4.943  46.739 -10.837  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -6.933  46.920 -12.337  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -6.247  45.294 -12.440  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -7.713  45.567 -11.478  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -6.805  48.177 -10.182  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -7.550  46.847  -9.303  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -5.996  47.501  -8.779  1.00  0.150          H  
ATOM    577  N   ALA A  37      -3.917  43.928 -11.065  1.00  0.080          N  
ATOM    578  CA  ALA A  37      -3.437  42.918 -12.000  1.00  0.080          C  
ATOM    579  C   ALA A  37      -3.605  41.497 -11.450  1.00  0.080          C  
ATOM    580  O   ALA A  37      -3.968  40.587 -12.203  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -1.977  43.179 -12.343  1.00  0.110          C  
ATOM    582  H   ALA A  37      -3.284  44.683 -10.780  1.00  0.100          H  
ATOM    583  HA  ALA A  37      -4.032  42.998 -12.904  1.00  0.100          H  
ATOM    584 1HB  ALA A  37      -1.637  42.455 -13.060  1.00  0.130          H  
ATOM    585 2HB  ALA A  37      -1.874  44.181 -12.761  1.00  0.130          H  
ATOM    586 3HB  ALA A  37      -1.380  43.103 -11.440  1.00  0.130          H  
ATOM    587  N   SER A  38      -3.460  41.323 -10.131  1.00  0.080          N  
ATOM    588  CA  SER A  38      -3.522  40.013  -9.478  1.00  0.080          C  
ATOM    589  C   SER A  38      -4.835  39.275  -9.695  1.00  0.070          C  
ATOM    590  O   SER A  38      -4.888  38.048  -9.566  1.00  0.070          O  
ATOM    591  CB  SER A  38      -3.310  40.133  -7.980  1.00  0.110          C  
ATOM    592  OG  SER A  38      -4.445  40.660  -7.331  1.00  0.110          O  
ATOM    593  H   SER A  38      -3.151  42.127  -9.576  1.00  0.100          H  
ATOM    594  HA  SER A  38      -2.739  39.402  -9.877  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -3.075  39.153  -7.573  1.00  0.130          H  
ATOM    596 2HB  SER A  38      -2.451  40.780  -7.793  1.00  0.130          H  
ATOM    597  HG  SER A  38      -4.508  41.610  -7.554  1.00  0.130          H  
ATOM    598  N   ILE A  39      -5.909  39.978 -10.076  1.00  0.070          N  
ATOM    599  CA  ILE A  39      -7.190  39.303 -10.297  1.00  0.070          C  
ATOM    600  C   ILE A  39      -7.055  38.249 -11.399  1.00  0.070          C  
ATOM    601  O   ILE A  39      -7.748  37.222 -11.386  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -8.320  40.304 -10.660  1.00  0.100          C  
ATOM    603  CG1 ILE A  39      -9.724  39.597 -10.483  1.00  0.100          C  
ATOM    604  CG2 ILE A  39      -8.147  40.849 -12.122  1.00  0.100          C  
ATOM    605  CD1 ILE A  39     -10.934  40.532 -10.512  1.00  0.100          C  
ATOM    606  H   ILE A  39      -5.825  40.993 -10.225  1.00  0.080          H  
ATOM    607  HA  ILE A  39      -7.471  38.800  -9.374  1.00  0.080          H  
ATOM    608  HB  ILE A  39      -8.270  41.144  -9.964  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39      -9.850  38.863 -11.274  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39      -9.731  39.075  -9.521  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39      -8.920  41.566 -12.328  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39      -7.183  41.337 -12.222  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39      -8.217  40.046 -12.848  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39     -11.846  39.945 -10.374  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39     -10.851  41.265  -9.707  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39     -10.986  41.047 -11.464  1.00  0.120          H  
ATOM    617  N   ALA A  40      -6.113  38.483 -12.327  1.00  0.070          N  
ATOM    618  CA  ALA A  40      -5.863  37.630 -13.468  1.00  0.070          C  
ATOM    619  C   ALA A  40      -5.557  36.203 -13.065  1.00  0.060          C  
ATOM    620  O   ALA A  40      -5.870  35.274 -13.814  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -4.702  38.188 -14.259  1.00  0.100          C  
ATOM    622  H   ALA A  40      -5.548  39.335 -12.254  1.00  0.080          H  
ATOM    623  HA  ALA A  40      -6.757  37.629 -14.090  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -4.528  37.586 -15.117  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -4.926  39.196 -14.564  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -3.827  38.195 -13.648  1.00  0.120          H  
ATOM    627  N   ALA A  41      -4.892  36.006 -11.922  1.00  0.070          N  
ATOM    628  CA  ALA A  41      -4.571  34.655 -11.500  1.00  0.070          C  
ATOM    629  C   ALA A  41      -5.847  33.855 -11.214  1.00  0.070          C  
ATOM    630  O   ALA A  41      -5.895  32.642 -11.453  1.00  0.070          O  
ATOM    631  CB  ALA A  41      -3.665  34.677 -10.278  1.00  0.100          C  
ATOM    632  H   ALA A  41      -4.653  36.788 -11.306  1.00  0.080          H  
ATOM    633  HA  ALA A  41      -4.044  34.166 -12.316  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      -3.410  33.657  -9.993  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      -2.755  35.224 -10.520  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      -4.178  35.170  -9.456  1.00  0.120          H  
ATOM    637  N   GLY A  42      -6.881  34.519 -10.670  1.00  0.080          N  
ATOM    638  CA  GLY A  42      -8.115  33.837 -10.307  1.00  0.080          C  
ATOM    639  C   GLY A  42      -8.891  33.510 -11.551  1.00  0.070          C  
ATOM    640  O   GLY A  42      -9.420  32.398 -11.717  1.00  0.080          O  
ATOM    641  H   GLY A  42      -6.849  35.535 -10.564  1.00  0.100          H  
ATOM    642 1HA  GLY A  42      -7.890  32.925  -9.767  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      -8.711  34.475  -9.658  1.00  0.100          H  
ATOM    644  N   VAL A  43      -8.914  34.481 -12.455  1.00  0.070          N  
ATOM    645  CA  VAL A  43      -9.669  34.332 -13.674  1.00  0.070          C  
ATOM    646  C   VAL A  43      -9.081  33.203 -14.519  1.00  0.080          C  
ATOM    647  O   VAL A  43      -9.829  32.376 -15.035  1.00  0.080          O  
ATOM    648  CB  VAL A  43      -9.711  35.661 -14.451  1.00  0.100          C  
ATOM    649  CG1 VAL A  43     -10.376  35.449 -15.813  1.00  0.100          C  
ATOM    650  CG2 VAL A  43     -10.467  36.712 -13.608  1.00  0.100          C  
ATOM    651  H   VAL A  43      -8.428  35.358 -12.239  1.00  0.080          H  
ATOM    652  HA  VAL A  43     -10.693  34.067 -13.411  1.00  0.080          H  
ATOM    653  HB  VAL A  43      -8.692  36.005 -14.632  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43     -10.401  36.379 -16.350  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43      -9.823  34.715 -16.403  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43     -11.398  35.093 -15.666  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43     -10.497  37.665 -14.137  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43     -11.478  36.357 -13.425  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43      -9.960  36.847 -12.658  1.00  0.120          H  
ATOM    660  N   GLN A  44      -7.751  33.163 -14.683  1.00  0.080          N  
ATOM    661  CA  GLN A  44      -7.169  32.075 -15.454  1.00  0.080          C  
ATOM    662  C   GLN A  44      -7.276  30.719 -14.795  1.00  0.080          C  
ATOM    663  O   GLN A  44      -7.508  29.725 -15.489  1.00  0.080          O  
ATOM    664  CB  GLN A  44      -5.720  32.334 -15.795  1.00  0.110          C  
ATOM    665  CG  GLN A  44      -5.516  33.360 -16.833  1.00  0.110          C  
ATOM    666  CD  GLN A  44      -6.193  33.001 -18.144  1.00  0.110          C  
ATOM    667  OE1 GLN A  44      -7.005  33.778 -18.653  1.00  0.110          O  
ATOM    668  NE2 GLN A  44      -5.882  31.825 -18.702  1.00  0.110          N  
ATOM    669  H   GLN A  44      -7.151  33.887 -14.277  1.00  0.100          H  
ATOM    670  HA  GLN A  44      -7.725  32.011 -16.387  1.00  0.100          H  
ATOM    671 1HB  GLN A  44      -5.208  32.694 -14.905  1.00  0.130          H  
ATOM    672 2HB  GLN A  44      -5.241  31.415 -16.087  1.00  0.130          H  
ATOM    673 1HG  GLN A  44      -5.890  34.318 -16.479  1.00  0.130          H  
ATOM    674 2HG  GLN A  44      -4.469  33.398 -17.021  1.00  0.130          H  
ATOM    675 1HE2 GLN A  44      -6.310  31.555 -19.567  1.00  0.130          H  
ATOM    676 2HE2 GLN A  44      -5.207  31.195 -18.267  1.00  0.130          H  
ATOM    677  N   PHE A  45      -7.180  30.641 -13.463  1.00  0.080          N  
ATOM    678  CA  PHE A  45      -7.284  29.350 -12.797  1.00  0.080          C  
ATOM    679  C   PHE A  45      -8.556  28.655 -13.268  1.00  0.090          C  
ATOM    680  O   PHE A  45      -8.536  27.485 -13.673  1.00  0.150          O  
ATOM    681  CB  PHE A  45      -7.354  29.525 -11.285  1.00  0.110          C  
ATOM    682  CG  PHE A  45      -7.456  28.239 -10.518  1.00  0.110          C  
ATOM    683  CD1 PHE A  45      -6.340  27.611 -10.081  1.00  0.110          C  
ATOM    684  CD2 PHE A  45      -8.658  27.654 -10.276  1.00  0.110          C  
ATOM    685  CE1 PHE A  45      -6.413  26.411  -9.400  1.00  0.110          C  
ATOM    686  CE2 PHE A  45      -8.745  26.456  -9.612  1.00  0.110          C  
ATOM    687  CZ  PHE A  45      -7.622  25.836  -9.178  1.00  0.110          C  
ATOM    688  H   PHE A  45      -6.961  31.465 -12.891  1.00  0.100          H  
ATOM    689  HA  PHE A  45      -6.417  28.744 -13.059  1.00  0.100          H  
ATOM    690 1HB  PHE A  45      -6.455  30.051 -10.958  1.00  0.130          H  
ATOM    691 2HB  PHE A  45      -8.206  30.152 -11.030  1.00  0.130          H  
ATOM    692  HD1 PHE A  45      -5.391  28.076 -10.281  1.00  0.130          H  
ATOM    693  HD2 PHE A  45      -9.551  28.146 -10.629  1.00  0.130          H  
ATOM    694  HE1 PHE A  45      -5.506  25.916  -9.054  1.00  0.130          H  
ATOM    695  HE2 PHE A  45      -9.708  26.001  -9.435  1.00  0.130          H  
ATOM    696  HZ  PHE A  45      -7.688  24.885  -8.653  1.00  0.130          H  
ATOM    697  N   GLY A  46      -9.663  29.415 -13.262  1.00  0.080          N  
ATOM    698  CA  GLY A  46     -10.995  28.941 -13.640  1.00  0.110          C  
ATOM    699  C   GLY A  46     -11.106  28.298 -15.037  1.00  0.110          C  
ATOM    700  O   GLY A  46     -12.074  27.567 -15.298  1.00  0.170          O  
ATOM    701  H   GLY A  46      -9.576  30.379 -12.909  1.00  0.100          H  
ATOM    702 1HA  GLY A  46     -11.351  28.246 -12.889  1.00  0.130          H  
ATOM    703 2HA  GLY A  46     -11.672  29.793 -13.601  1.00  0.130          H  
ATOM    704  N   TRP A  47     -10.169  28.606 -15.938  1.00  0.080          N  
ATOM    705  CA  TRP A  47     -10.166  28.042 -17.281  1.00  0.100          C  
ATOM    706  C   TRP A  47      -9.121  26.954 -17.425  1.00  0.100          C  
ATOM    707  O   TRP A  47      -9.359  25.904 -18.022  1.00  0.120          O  
ATOM    708  CB  TRP A  47      -9.842  29.121 -18.295  1.00  0.130          C  
ATOM    709  CG  TRP A  47     -10.911  30.067 -18.495  1.00  0.130          C  
ATOM    710  CD1 TRP A  47     -10.972  31.337 -18.030  1.00  0.130          C  
ATOM    711  CD2 TRP A  47     -12.116  29.848 -19.251  1.00  0.130          C  
ATOM    712  NE1 TRP A  47     -12.119  31.924 -18.440  1.00  0.130          N  
ATOM    713  CE2 TRP A  47     -12.833  31.026 -19.205  1.00  0.130          C  
ATOM    714  CE3 TRP A  47     -12.629  28.750 -19.965  1.00  0.130          C  
ATOM    715  CZ2 TRP A  47     -14.045  31.167 -19.855  1.00  0.130          C  
ATOM    716  CZ3 TRP A  47     -13.846  28.888 -20.611  1.00  0.130          C  
ATOM    717  CH2 TRP A  47     -14.533  30.069 -20.558  1.00  0.130          C  
ATOM    718  H   TRP A  47      -9.387  29.196 -15.655  1.00  0.100          H  
ATOM    719  HA  TRP A  47     -11.147  27.620 -17.489  1.00  0.120          H  
ATOM    720 1HB  TRP A  47      -8.960  29.676 -17.956  1.00  0.160          H  
ATOM    721 2HB  TRP A  47      -9.596  28.667 -19.251  1.00  0.160          H  
ATOM    722  HD1 TRP A  47     -10.210  31.816 -17.414  1.00  0.160          H  
ATOM    723  HE1 TRP A  47     -12.400  32.878 -18.211  1.00  0.160          H  
ATOM    724  HE3 TRP A  47     -12.078  27.811 -20.012  1.00  0.160          H  
ATOM    725  HZ2 TRP A  47     -14.616  32.086 -19.839  1.00  0.160          H  
ATOM    726  HZ3 TRP A  47     -14.244  28.039 -21.165  1.00  0.160          H  
ATOM    727  HH2 TRP A  47     -15.492  30.154 -21.082  1.00  0.160          H  
ATOM    728  N   ALA A  48      -7.950  27.200 -16.854  1.00  0.110          N  
ATOM    729  CA  ALA A  48      -6.813  26.298 -16.928  1.00  0.130          C  
ATOM    730  C   ALA A  48      -7.136  24.942 -16.308  1.00  0.130          C  
ATOM    731  O   ALA A  48      -6.721  23.897 -16.814  1.00  0.110          O  
ATOM    732  CB  ALA A  48      -5.645  26.958 -16.249  1.00  0.170          C  
ATOM    733  H   ALA A  48      -7.822  28.082 -16.354  1.00  0.130          H  
ATOM    734  HA  ALA A  48      -6.568  26.132 -17.975  1.00  0.160          H  
ATOM    735 1HB  ALA A  48      -4.763  26.334 -16.287  1.00  0.210          H  
ATOM    736 2HB  ALA A  48      -5.453  27.900 -16.754  1.00  0.210          H  
ATOM    737 3HB  ALA A  48      -5.908  27.157 -15.233  1.00  0.210          H  
ATOM    738  N   LEU A  49      -7.957  24.942 -15.261  1.00  0.160          N  
ATOM    739  CA  LEU A  49      -8.338  23.713 -14.569  1.00  0.170          C  
ATOM    740  C   LEU A  49      -9.105  22.756 -15.478  1.00  0.120          C  
ATOM    741  O   LEU A  49      -9.201  21.565 -15.191  1.00  0.120          O  
ATOM    742  CB  LEU A  49      -9.187  24.012 -13.305  1.00  0.230          C  
ATOM    743  CG  LEU A  49     -10.667  24.577 -13.508  1.00  0.230          C  
ATOM    744  CD1 LEU A  49     -11.719  23.425 -13.641  1.00  0.230          C  
ATOM    745  CD2 LEU A  49     -11.033  25.461 -12.327  1.00  0.230          C  
ATOM    746  H   LEU A  49      -8.256  25.843 -14.874  1.00  0.190          H  
ATOM    747  HA  LEU A  49      -7.428  23.213 -14.248  1.00  0.200          H  
ATOM    748 1HB  LEU A  49      -9.258  23.092 -12.737  1.00  0.280          H  
ATOM    749 2HB  LEU A  49      -8.639  24.742 -12.699  1.00  0.280          H  
ATOM    750  HG  LEU A  49     -10.692  25.174 -14.421  1.00  0.280          H  
ATOM    751 1HD1 LEU A  49     -12.687  23.857 -13.781  1.00  0.280          H  
ATOM    752 2HD1 LEU A  49     -11.519  22.785 -14.469  1.00  0.280          H  
ATOM    753 3HD1 LEU A  49     -11.731  22.832 -12.758  1.00  0.280          H  
ATOM    754 1HD2 LEU A  49     -12.028  25.871 -12.484  1.00  0.280          H  
ATOM    755 2HD2 LEU A  49     -11.023  24.899 -11.410  1.00  0.280          H  
ATOM    756 3HD2 LEU A  49     -10.316  26.264 -12.257  1.00  0.280          H  
ATOM    757  N   GLN A  50      -9.709  23.261 -16.551  1.00  0.090          N  
ATOM    758  CA  GLN A  50     -10.520  22.426 -17.404  1.00  0.070          C  
ATOM    759  C   GLN A  50      -9.699  21.693 -18.477  1.00  0.070          C  
ATOM    760  O   GLN A  50     -10.216  20.769 -19.119  1.00  0.070          O  
ATOM    761  CB  GLN A  50     -11.613  23.297 -18.045  1.00  0.110          C  
ATOM    762  CG  GLN A  50     -12.607  23.882 -17.029  1.00  0.110          C  
ATOM    763  CD  GLN A  50     -13.707  24.724 -17.644  1.00  0.110          C  
ATOM    764  OE1 GLN A  50     -14.514  24.220 -18.435  1.00  0.110          O  
ATOM    765  NE2 GLN A  50     -13.753  26.015 -17.288  1.00  0.110          N  
ATOM    766  H   GLN A  50      -9.577  24.243 -16.809  1.00  0.110          H  
ATOM    767  HA  GLN A  50     -11.004  21.677 -16.781  1.00  0.080          H  
ATOM    768 1HB  GLN A  50     -11.143  24.137 -18.557  1.00  0.130          H  
ATOM    769 2HB  GLN A  50     -12.149  22.742 -18.779  1.00  0.130          H  
ATOM    770 1HG  GLN A  50     -13.067  23.069 -16.472  1.00  0.130          H  
ATOM    771 2HG  GLN A  50     -12.052  24.531 -16.356  1.00  0.130          H  
ATOM    772 1HE2 GLN A  50     -14.465  26.609 -17.656  1.00  0.130          H  
ATOM    773 2HE2 GLN A  50     -13.070  26.419 -16.628  1.00  0.130          H  
ATOM    774  N   LEU A  51      -8.399  22.003 -18.602  1.00  0.070          N  
ATOM    775  CA  LEU A  51      -7.551  21.405 -19.644  1.00  0.060          C  
ATOM    776  C   LEU A  51      -7.644  19.885 -19.763  1.00  0.060          C  
ATOM    777  O   LEU A  51      -7.784  19.355 -20.868  1.00  0.070          O  
ATOM    778  CB  LEU A  51      -6.073  21.760 -19.376  1.00  0.090          C  
ATOM    779  CG  LEU A  51      -4.993  21.112 -20.329  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      -5.181  21.585 -21.758  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      -3.612  21.471 -19.829  1.00  0.090          C  
ATOM    782  H   LEU A  51      -7.986  22.715 -17.988  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -7.856  21.840 -20.593  1.00  0.070          H  
ATOM    784 1HB  LEU A  51      -5.972  22.843 -19.445  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      -5.832  21.473 -18.353  1.00  0.110          H  
ATOM    786  HG  LEU A  51      -5.102  20.027 -20.315  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      -4.429  21.117 -22.393  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      -6.169  21.304 -22.120  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      -5.071  22.667 -21.802  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      -2.880  21.020 -20.461  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      -3.485  22.533 -19.860  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      -3.482  21.114 -18.807  1.00  0.110          H  
ATOM    793  N   SER A  52      -7.538  19.175 -18.642  1.00  0.070          N  
ATOM    794  CA  SER A  52      -7.568  17.718 -18.647  1.00  0.070          C  
ATOM    795  C   SER A  52      -8.873  17.142 -18.098  1.00  0.090          C  
ATOM    796  O   SER A  52      -8.983  15.932 -17.885  1.00  0.100          O  
ATOM    797  CB  SER A  52      -6.389  17.185 -17.855  1.00  0.100          C  
ATOM    798  OG  SER A  52      -6.452  17.582 -16.513  1.00  0.100          O  
ATOM    799  H   SER A  52      -7.415  19.651 -17.761  1.00  0.080          H  
ATOM    800  HA  SER A  52      -7.462  17.381 -19.678  1.00  0.080          H  
ATOM    801 1HB  SER A  52      -6.373  16.098 -17.914  1.00  0.120          H  
ATOM    802 2HB  SER A  52      -5.463  17.550 -18.299  1.00  0.120          H  
ATOM    803  HG  SER A  52      -5.666  17.211 -16.094  1.00  0.120          H  
ATOM    804  N   LEU A  53      -9.849  18.003 -17.825  1.00  0.090          N  
ATOM    805  CA  LEU A  53     -11.101  17.552 -17.234  1.00  0.110          C  
ATOM    806  C   LEU A  53     -12.338  17.761 -18.101  1.00  0.110          C  
ATOM    807  O   LEU A  53     -13.276  16.957 -18.039  1.00  0.110          O  
ATOM    808  CB  LEU A  53     -11.296  18.208 -15.873  1.00  0.150          C  
ATOM    809  CG  LEU A  53     -10.256  17.885 -14.742  1.00  0.150          C  
ATOM    810  CD1 LEU A  53     -10.566  18.741 -13.509  1.00  0.150          C  
ATOM    811  CD2 LEU A  53     -10.340  16.395 -14.349  1.00  0.150          C  
ATOM    812  H   LEU A  53      -9.731  18.981 -18.085  1.00  0.110          H  
ATOM    813  HA  LEU A  53     -11.027  16.480 -17.081  1.00  0.130          H  
ATOM    814 1HB  LEU A  53     -11.273  19.281 -16.019  1.00  0.180          H  
ATOM    815 2HB  LEU A  53     -12.252  17.916 -15.523  1.00  0.180          H  
ATOM    816  HG  LEU A  53      -9.243  18.121 -15.087  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53      -9.845  18.509 -12.729  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53     -10.497  19.800 -13.762  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53     -11.559  18.515 -13.155  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53      -9.615  16.200 -13.556  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53     -11.349  16.164 -13.990  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53     -10.104  15.765 -15.201  1.00  0.180          H  
ATOM    823  N   LEU A  54     -12.364  18.819 -18.918  1.00  0.110          N  
ATOM    824  CA  LEU A  54     -13.573  19.072 -19.678  1.00  0.140          C  
ATOM    825  C   LEU A  54     -13.819  17.959 -20.696  1.00  0.120          C  
ATOM    826  O   LEU A  54     -14.943  17.486 -20.822  1.00  0.170          O  
ATOM    827  CB  LEU A  54     -13.528  20.446 -20.368  1.00  0.180          C  
ATOM    828  CG  LEU A  54     -14.815  20.904 -21.174  1.00  0.180          C  
ATOM    829  CD1 LEU A  54     -16.035  20.983 -20.225  1.00  0.180          C  
ATOM    830  CD2 LEU A  54     -14.562  22.278 -21.808  1.00  0.180          C  
ATOM    831  H   LEU A  54     -11.579  19.470 -18.981  1.00  0.130          H  
ATOM    832  HA  LEU A  54     -14.395  19.083 -18.971  1.00  0.170          H  
ATOM    833 1HB  LEU A  54     -13.377  21.176 -19.601  1.00  0.220          H  
ATOM    834 2HB  LEU A  54     -12.670  20.473 -21.040  1.00  0.220          H  
ATOM    835  HG  LEU A  54     -15.032  20.178 -21.955  1.00  0.220          H  
ATOM    836 1HD1 LEU A  54     -16.914  21.292 -20.787  1.00  0.220          H  
ATOM    837 2HD1 LEU A  54     -16.220  20.023 -19.790  1.00  0.220          H  
ATOM    838 3HD1 LEU A  54     -15.837  21.709 -19.433  1.00  0.220          H  
ATOM    839 1HD2 LEU A  54     -15.444  22.594 -22.367  1.00  0.220          H  
ATOM    840 2HD2 LEU A  54     -14.349  23.009 -21.020  1.00  0.220          H  
ATOM    841 3HD2 LEU A  54     -13.709  22.214 -22.483  1.00  0.220          H  
ATOM    842  N   THR A  55     -12.797  17.459 -21.395  1.00  0.100          N  
ATOM    843  CA  THR A  55     -13.137  16.434 -22.371  1.00  0.110          C  
ATOM    844  C   THR A  55     -13.836  15.217 -21.722  1.00  0.090          C  
ATOM    845  O   THR A  55     -14.856  14.789 -22.268  1.00  0.100          O  
ATOM    846  CB  THR A  55     -11.934  16.040 -23.274  1.00  0.150          C  
ATOM    847  OG1 THR A  55     -11.537  17.178 -24.057  1.00  0.150          O  
ATOM    848  CG2 THR A  55     -12.345  14.885 -24.187  1.00  0.150          C  
ATOM    849  H   THR A  55     -11.855  17.814 -21.293  1.00  0.120          H  
ATOM    850  HA  THR A  55     -13.863  16.872 -23.056  1.00  0.130          H  
ATOM    851  HB  THR A  55     -11.093  15.756 -22.687  1.00  0.180          H  
ATOM    852  HG1 THR A  55     -10.704  16.989 -24.503  1.00  0.180          H  
ATOM    853 1HG2 THR A  55     -11.510  14.619 -24.830  1.00  0.180          H  
ATOM    854 2HG2 THR A  55     -12.623  14.020 -23.591  1.00  0.180          H  
ATOM    855 3HG2 THR A  55     -13.194  15.189 -24.799  1.00  0.180          H  
ATOM    856  N   PRO A  56     -13.316  14.572 -20.638  1.00  0.080          N  
ATOM    857  CA  PRO A  56     -14.022  13.529 -19.904  1.00  0.100          C  
ATOM    858  C   PRO A  56     -15.448  13.923 -19.506  1.00  0.080          C  
ATOM    859  O   PRO A  56     -16.356  13.113 -19.649  1.00  0.110          O  
ATOM    860  CB  PRO A  56     -13.128  13.354 -18.682  1.00  0.150          C  
ATOM    861  CG  PRO A  56     -11.743  13.649 -19.191  1.00  0.150          C  
ATOM    862  CD  PRO A  56     -11.917  14.777 -20.174  1.00  0.150          C  
ATOM    863  HA  PRO A  56     -14.033  12.612 -20.512  1.00  0.120          H  
ATOM    864 1HB  PRO A  56     -13.437  14.053 -17.896  1.00  0.180          H  
ATOM    865 2HB  PRO A  56     -13.237  12.337 -18.286  1.00  0.180          H  
ATOM    866 1HG  PRO A  56     -11.083  13.937 -18.352  1.00  0.180          H  
ATOM    867 2HG  PRO A  56     -11.305  12.748 -19.642  1.00  0.180          H  
ATOM    868 1HD  PRO A  56     -11.763  15.721 -19.700  1.00  0.180          H  
ATOM    869 2HD  PRO A  56     -11.206  14.587 -20.954  1.00  0.180          H  
ATOM    870  N   TYR A  57     -15.647  15.178 -19.070  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -16.961  15.718 -18.697  1.00  0.110          C  
ATOM    872  C   TYR A  57     -17.940  15.649 -19.863  1.00  0.080          C  
ATOM    873  O   TYR A  57     -19.073  15.175 -19.724  1.00  0.110          O  
ATOM    874  CB  TYR A  57     -16.782  17.142 -18.198  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -17.993  17.931 -17.859  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -18.551  17.905 -16.594  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -18.538  18.718 -18.833  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -19.634  18.706 -16.322  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -19.593  19.481 -18.572  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -20.145  19.503 -17.322  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -21.208  20.311 -17.070  1.00  0.140          O  
ATOM    882  H   TYR A  57     -14.838  15.794 -18.911  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -17.363  15.114 -17.887  1.00  0.130          H  
ATOM    884 1HB  TYR A  57     -16.150  17.105 -17.319  1.00  0.170          H  
ATOM    885 2HB  TYR A  57     -16.255  17.697 -18.917  1.00  0.170          H  
ATOM    886  HD1 TYR A  57     -18.126  17.278 -15.819  1.00  0.170          H  
ATOM    887  HD2 TYR A  57     -18.110  18.729 -19.828  1.00  0.170          H  
ATOM    888  HE1 TYR A  57     -20.081  18.718 -15.323  1.00  0.170          H  
ATOM    889  HE2 TYR A  57     -19.995  20.080 -19.358  1.00  0.170          H  
ATOM    890  HH  TYR A  57     -21.335  20.390 -16.099  1.00  0.170          H  
ATOM    891  N   VAL A  58     -17.498  16.164 -21.002  1.00  0.080          N  
ATOM    892  CA  VAL A  58     -18.285  16.213 -22.222  1.00  0.100          C  
ATOM    893  C   VAL A  58     -18.651  14.779 -22.643  1.00  0.110          C  
ATOM    894  O   VAL A  58     -19.799  14.507 -23.044  1.00  0.120          O  
ATOM    895  CB  VAL A  58     -17.473  16.990 -23.293  1.00  0.130          C  
ATOM    896  CG1 VAL A  58     -18.101  16.924 -24.657  1.00  0.130          C  
ATOM    897  CG2 VAL A  58     -17.381  18.472 -22.849  1.00  0.130          C  
ATOM    898  H   VAL A  58     -16.549  16.555 -20.991  1.00  0.100          H  
ATOM    899  HA  VAL A  58     -19.203  16.762 -22.018  1.00  0.120          H  
ATOM    900  HB  VAL A  58     -16.475  16.551 -23.357  1.00  0.160          H  
ATOM    901 1HG1 VAL A  58     -17.494  17.483 -25.366  1.00  0.160          H  
ATOM    902 2HG1 VAL A  58     -18.188  15.891 -24.995  1.00  0.160          H  
ATOM    903 3HG1 VAL A  58     -19.052  17.367 -24.589  1.00  0.160          H  
ATOM    904 1HG2 VAL A  58     -16.792  19.026 -23.553  1.00  0.160          H  
ATOM    905 2HG2 VAL A  58     -18.377  18.904 -22.785  1.00  0.160          H  
ATOM    906 3HG2 VAL A  58     -16.912  18.527 -21.879  1.00  0.160          H  
ATOM    907  N   GLN A  59     -17.675  13.862 -22.557  1.00  0.110          N  
ATOM    908  CA  GLN A  59     -17.904  12.456 -22.875  1.00  0.120          C  
ATOM    909  C   GLN A  59     -18.918  11.811 -21.909  1.00  0.120          C  
ATOM    910  O   GLN A  59     -19.790  11.062 -22.354  1.00  0.140          O  
ATOM    911  CB  GLN A  59     -16.581  11.695 -22.829  1.00  0.160          C  
ATOM    912  CG  GLN A  59     -15.613  12.050 -23.946  1.00  0.160          C  
ATOM    913  CD  GLN A  59     -14.269  11.407 -23.735  1.00  0.160          C  
ATOM    914  OE1 GLN A  59     -14.017  10.860 -22.658  1.00  0.160          O  
ATOM    915  NE2 GLN A  59     -13.407  11.462 -24.741  1.00  0.160          N  
ATOM    916  H   GLN A  59     -16.739  14.173 -22.274  1.00  0.130          H  
ATOM    917  HA  GLN A  59     -18.308  12.395 -23.884  1.00  0.140          H  
ATOM    918 1HB  GLN A  59     -16.088  11.901 -21.884  1.00  0.200          H  
ATOM    919 2HB  GLN A  59     -16.774  10.626 -22.870  1.00  0.200          H  
ATOM    920 1HG  GLN A  59     -16.020  11.690 -24.888  1.00  0.200          H  
ATOM    921 2HG  GLN A  59     -15.483  13.126 -23.987  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59     -12.501  11.047 -24.648  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59     -13.660  11.917 -25.597  1.00  0.200          H  
ATOM    924  N   LEU A  60     -18.839  12.135 -20.603  1.00  0.110          N  
ATOM    925  CA  LEU A  60     -19.782  11.619 -19.601  1.00  0.110          C  
ATOM    926  C   LEU A  60     -21.206  12.108 -19.883  1.00  0.110          C  
ATOM    927  O   LEU A  60     -22.176  11.348 -19.720  1.00  0.160          O  
ATOM    928  CB  LEU A  60     -19.368  12.046 -18.169  1.00  0.150          C  
ATOM    929  CG  LEU A  60     -18.071  11.389 -17.536  1.00  0.150          C  
ATOM    930  CD1 LEU A  60     -17.704  12.138 -16.227  1.00  0.150          C  
ATOM    931  CD2 LEU A  60     -18.319   9.908 -17.238  1.00  0.150          C  
ATOM    932  H   LEU A  60     -18.051  12.705 -20.290  1.00  0.130          H  
ATOM    933  HA  LEU A  60     -19.785  10.536 -19.667  1.00  0.130          H  
ATOM    934 1HB  LEU A  60     -19.204  13.121 -18.181  1.00  0.180          H  
ATOM    935 2HB  LEU A  60     -20.201  11.846 -17.500  1.00  0.180          H  
ATOM    936  HG  LEU A  60     -17.249  11.469 -18.222  1.00  0.180          H  
ATOM    937 1HD1 LEU A  60     -16.811  11.695 -15.797  1.00  0.180          H  
ATOM    938 2HD1 LEU A  60     -17.513  13.185 -16.447  1.00  0.180          H  
ATOM    939 3HD1 LEU A  60     -18.526  12.063 -15.517  1.00  0.180          H  
ATOM    940 1HD2 LEU A  60     -17.418   9.471 -16.798  1.00  0.180          H  
ATOM    941 2HD2 LEU A  60     -19.146   9.810 -16.536  1.00  0.180          H  
ATOM    942 3HD2 LEU A  60     -18.558   9.375 -18.152  1.00  0.180          H  
ATOM    943  N   LEU A  61     -21.333  13.372 -20.329  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -22.636  13.941 -20.669  1.00  0.120          C  
ATOM    945  C   LEU A  61     -23.162  13.402 -22.001  1.00  0.110          C  
ATOM    946  O   LEU A  61     -24.380  13.360 -22.230  1.00  0.160          O  
ATOM    947  CB  LEU A  61     -22.594  15.475 -20.743  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -22.329  16.286 -19.433  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -22.315  17.769 -19.789  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -23.383  16.011 -18.415  1.00  0.160          C  
ATOM    951  H   LEU A  61     -20.493  13.960 -20.366  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -23.343  13.647 -19.909  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -21.799  15.742 -21.439  1.00  0.190          H  
ATOM    954 2HB  LEU A  61     -23.531  15.813 -21.151  1.00  0.190          H  
ATOM    955  HG  LEU A  61     -21.355  16.027 -19.018  1.00  0.190          H  
ATOM    956 1HD1 LEU A  61     -22.140  18.347 -18.897  1.00  0.190          H  
ATOM    957 2HD1 LEU A  61     -21.524  17.960 -20.509  1.00  0.190          H  
ATOM    958 3HD1 LEU A  61     -23.276  18.055 -20.212  1.00  0.190          H  
ATOM    959 1HD2 LEU A  61     -23.192  16.610 -17.523  1.00  0.190          H  
ATOM    960 2HD2 LEU A  61     -24.320  16.283 -18.853  1.00  0.190          H  
ATOM    961 3HD2 LEU A  61     -23.393  14.962 -18.140  1.00  0.190          H  
ATOM    962  N   GLY A  62     -22.254  12.985 -22.888  1.00  0.130          N  
ATOM    963  CA  GLY A  62     -22.657  12.459 -24.177  1.00  0.130          C  
ATOM    964  C   GLY A  62     -22.960  13.547 -25.185  1.00  0.120          C  
ATOM    965  O   GLY A  62     -23.767  13.362 -26.095  1.00  0.140          O  
ATOM    966  H   GLY A  62     -21.254  13.076 -22.699  1.00  0.160          H  
ATOM    967 1HA  GLY A  62     -21.868  11.808 -24.557  1.00  0.160          H  
ATOM    968 2HA  GLY A  62     -23.533  11.844 -24.037  1.00  0.160          H  
ATOM    969  N   ILE A  63     -22.314  14.697 -25.046  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -22.602  15.787 -25.965  1.00  0.120          C  
ATOM    971  C   ILE A  63     -22.122  15.440 -27.384  1.00  0.130          C  
ATOM    972  O   ILE A  63     -20.957  15.085 -27.556  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -21.908  17.080 -25.521  1.00  0.160          C  
ATOM    974  CG1 ILE A  63     -22.450  17.528 -24.187  1.00  0.160          C  
ATOM    975  CG2 ILE A  63     -22.158  18.141 -26.526  1.00  0.160          C  
ATOM    976  CD1 ILE A  63     -21.699  18.653 -23.470  1.00  0.160          C  
ATOM    977  H   ILE A  63     -21.596  14.776 -24.317  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -23.661  15.972 -25.929  1.00  0.140          H  
ATOM    979  HB  ILE A  63     -20.882  16.899 -25.432  1.00  0.200          H  
ATOM    980 1HG1 ILE A  63     -23.444  17.869 -24.371  1.00  0.200          H  
ATOM    981 2HG1 ILE A  63     -22.491  16.670 -23.527  1.00  0.200          H  
ATOM    982 1HG2 ILE A  63     -21.679  19.062 -26.238  1.00  0.200          H  
ATOM    983 2HG2 ILE A  63     -21.780  17.855 -27.487  1.00  0.200          H  
ATOM    984 3HG2 ILE A  63     -23.224  18.282 -26.585  1.00  0.200          H  
ATOM    985 1HD1 ILE A  63     -22.214  18.885 -22.544  1.00  0.200          H  
ATOM    986 2HD1 ILE A  63     -20.693  18.336 -23.247  1.00  0.200          H  
ATOM    987 3HD1 ILE A  63     -21.666  19.548 -24.075  1.00  0.200          H  
ATOM    988  N   PRO A  64     -22.979  15.543 -28.424  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -22.643  15.279 -29.811  1.00  0.150          C  
ATOM    990  C   PRO A  64     -21.530  16.205 -30.269  1.00  0.150          C  
ATOM    991  O   PRO A  64     -21.485  17.358 -29.844  1.00  0.160          O  
ATOM    992  CB  PRO A  64     -23.952  15.609 -30.548  1.00  0.220          C  
ATOM    993  CG  PRO A  64     -25.037  15.424 -29.511  1.00  0.220          C  
ATOM    994  CD  PRO A  64     -24.414  15.845 -28.208  1.00  0.220          C  
ATOM    995  HA  PRO A  64     -22.359  14.224 -29.926  1.00  0.180          H  
ATOM    996 1HB  PRO A  64     -23.913  16.621 -30.952  1.00  0.270          H  
ATOM    997 2HB  PRO A  64     -24.075  14.932 -31.407  1.00  0.270          H  
ATOM    998 1HG  PRO A  64     -25.917  16.033 -29.769  1.00  0.270          H  
ATOM    999 2HG  PRO A  64     -25.375  14.375 -29.490  1.00  0.270          H  
ATOM   1000 1HD  PRO A  64     -24.586  16.906 -27.995  1.00  0.270          H  
ATOM   1001 2HD  PRO A  64     -24.838  15.182 -27.460  1.00  0.270          H  
ATOM   1002  N   HIS A  65     -20.676  15.726 -31.167  1.00  0.170          N  
ATOM   1003  CA  HIS A  65     -19.585  16.538 -31.702  1.00  0.190          C  
ATOM   1004  C   HIS A  65     -20.036  17.896 -32.214  1.00  0.180          C  
ATOM   1005  O   HIS A  65     -19.499  18.929 -31.808  1.00  0.210          O  
ATOM   1006  CB  HIS A  65     -18.886  15.809 -32.854  1.00  0.260          C  
ATOM   1007  CG  HIS A  65     -17.848  16.642 -33.529  1.00  0.260          C  
ATOM   1008  ND1 HIS A  65     -16.616  16.897 -32.971  1.00  0.260          N  
ATOM   1009  CD2 HIS A  65     -17.866  17.292 -34.718  1.00  0.260          C  
ATOM   1010  CE1 HIS A  65     -15.920  17.668 -33.790  1.00  0.260          C  
ATOM   1011  NE2 HIS A  65     -16.658  17.920 -34.856  1.00  0.260          N  
ATOM   1012  H   HIS A  65     -20.766  14.764 -31.467  1.00  0.200          H  
ATOM   1013  HA  HIS A  65     -18.852  16.712 -30.918  1.00  0.230          H  
ATOM   1014 1HB  HIS A  65     -18.406  14.906 -32.477  1.00  0.310          H  
ATOM   1015 2HB  HIS A  65     -19.618  15.506 -33.599  1.00  0.310          H  
ATOM   1016  HD1 HIS A  65     -16.235  16.463 -32.156  1.00  0.310          H  
ATOM   1017  HD2 HIS A  65     -18.622  17.383 -35.499  1.00  0.310          H  
ATOM   1018  HE1 HIS A  65     -14.911  17.986 -33.528  1.00  0.310          H  
ATOM   1019  N   LYS A  66     -20.990  17.894 -33.144  1.00  0.200          N  
ATOM   1020  CA  LYS A  66     -21.442  19.139 -33.745  1.00  0.220          C  
ATOM   1021  C   LYS A  66     -22.031  20.086 -32.714  1.00  0.180          C  
ATOM   1022  O   LYS A  66     -21.838  21.305 -32.793  1.00  0.190          O  
ATOM   1023  CB  LYS A  66     -22.458  18.858 -34.847  1.00  0.300          C  
ATOM   1024  CG  LYS A  66     -21.858  18.215 -36.094  1.00  0.300          C  
ATOM   1025  CD  LYS A  66     -22.927  17.940 -37.149  1.00  0.300          C  
ATOM   1026  CE  LYS A  66     -22.332  17.296 -38.399  1.00  0.300          C  
ATOM   1027  NZ  LYS A  66     -23.377  16.993 -39.421  1.00  0.300          N  
ATOM   1028  H   LYS A  66     -21.391  17.013 -33.426  1.00  0.240          H  
ATOM   1029  HA  LYS A  66     -20.578  19.632 -34.193  1.00  0.260          H  
ATOM   1030 1HB  LYS A  66     -23.235  18.197 -34.463  1.00  0.360          H  
ATOM   1031 2HB  LYS A  66     -22.938  19.790 -35.144  1.00  0.360          H  
ATOM   1032 1HG  LYS A  66     -21.103  18.884 -36.512  1.00  0.360          H  
ATOM   1033 2HG  LYS A  66     -21.371  17.280 -35.821  1.00  0.360          H  
ATOM   1034 1HD  LYS A  66     -23.684  17.273 -36.734  1.00  0.360          H  
ATOM   1035 2HD  LYS A  66     -23.409  18.877 -37.430  1.00  0.360          H  
ATOM   1036 1HE  LYS A  66     -21.599  17.974 -38.834  1.00  0.360          H  
ATOM   1037 2HE  LYS A  66     -21.833  16.368 -38.120  1.00  0.360          H  
ATOM   1038 1HZ  LYS A  66     -22.945  16.569 -40.230  1.00  0.360          H  
ATOM   1039 2HZ  LYS A  66     -24.058  16.354 -39.031  1.00  0.360          H  
ATOM   1040 3HZ  LYS A  66     -23.839  17.848 -39.697  1.00  0.360          H  
ATOM   1041  N   PHE A  67     -22.759  19.528 -31.755  1.00  0.190          N  
ATOM   1042  CA  PHE A  67     -23.373  20.320 -30.711  1.00  0.190          C  
ATOM   1043  C   PHE A  67     -22.263  21.015 -29.938  1.00  0.160          C  
ATOM   1044  O   PHE A  67     -22.294  22.231 -29.761  1.00  0.200          O  
ATOM   1045  CB  PHE A  67     -24.181  19.446 -29.763  1.00  0.270          C  
ATOM   1046  CG  PHE A  67     -24.959  20.189 -28.721  1.00  0.270          C  
ATOM   1047  CD1 PHE A  67     -26.273  20.531 -28.968  1.00  0.270          C  
ATOM   1048  CD2 PHE A  67     -24.405  20.572 -27.526  1.00  0.270          C  
ATOM   1049  CE1 PHE A  67     -27.012  21.207 -28.032  1.00  0.270          C  
ATOM   1050  CE2 PHE A  67     -25.134  21.235 -26.597  1.00  0.270          C  
ATOM   1051  CZ  PHE A  67     -26.446  21.553 -26.845  1.00  0.270          C  
ATOM   1052  H   PHE A  67     -22.883  18.526 -31.771  1.00  0.230          H  
ATOM   1053  HA  PHE A  67     -24.018  21.075 -31.161  1.00  0.230          H  
ATOM   1054 1HB  PHE A  67     -24.877  18.845 -30.337  1.00  0.320          H  
ATOM   1055 2HB  PHE A  67     -23.510  18.761 -29.256  1.00  0.320          H  
ATOM   1056  HD1 PHE A  67     -26.730  20.247 -29.918  1.00  0.320          H  
ATOM   1057  HD2 PHE A  67     -23.376  20.350 -27.323  1.00  0.320          H  
ATOM   1058  HE1 PHE A  67     -28.053  21.463 -28.237  1.00  0.320          H  
ATOM   1059  HE2 PHE A  67     -24.672  21.515 -25.657  1.00  0.320          H  
ATOM   1060  HZ  PHE A  67     -27.033  22.083 -26.100  1.00  0.320          H  
ATOM   1061  N   ALA A  68     -21.265  20.234 -29.491  1.00  0.130          N  
ATOM   1062  CA  ALA A  68     -20.170  20.778 -28.704  1.00  0.150          C  
ATOM   1063  C   ALA A  68     -19.422  21.856 -29.468  1.00  0.130          C  
ATOM   1064  O   ALA A  68     -19.075  22.884 -28.886  1.00  0.160          O  
ATOM   1065  CB  ALA A  68     -19.206  19.675 -28.321  1.00  0.200          C  
ATOM   1066  H   ALA A  68     -21.283  19.229 -29.691  1.00  0.160          H  
ATOM   1067  HA  ALA A  68     -20.588  21.222 -27.803  1.00  0.180          H  
ATOM   1068 1HB  ALA A  68     -18.423  20.091 -27.724  1.00  0.240          H  
ATOM   1069 2HB  ALA A  68     -19.714  18.908 -27.761  1.00  0.240          H  
ATOM   1070 3HB  ALA A  68     -18.787  19.234 -29.225  1.00  0.240          H  
ATOM   1071  N   SER A  69     -19.226  21.652 -30.777  1.00  0.130          N  
ATOM   1072  CA  SER A  69     -18.528  22.619 -31.607  1.00  0.140          C  
ATOM   1073  C   SER A  69     -19.273  23.943 -31.586  1.00  0.130          C  
ATOM   1074  O   SER A  69     -18.669  24.997 -31.368  1.00  0.140          O  
ATOM   1075  CB  SER A  69     -18.397  22.099 -33.022  1.00  0.190          C  
ATOM   1076  OG  SER A  69     -17.727  23.019 -33.838  1.00  0.190          O  
ATOM   1077  H   SER A  69     -19.521  20.762 -31.190  1.00  0.160          H  
ATOM   1078  HA  SER A  69     -17.532  22.774 -31.197  1.00  0.170          H  
ATOM   1079 1HB  SER A  69     -17.859  21.149 -33.010  1.00  0.230          H  
ATOM   1080 2HB  SER A  69     -19.385  21.903 -33.428  1.00  0.230          H  
ATOM   1081  HG  SER A  69     -17.659  22.599 -34.698  1.00  0.230          H  
ATOM   1082  N   PHE A  70     -20.593  23.892 -31.772  1.00  0.140          N  
ATOM   1083  CA  PHE A  70     -21.439  25.075 -31.710  1.00  0.160          C  
ATOM   1084  C   PHE A  70     -21.328  25.802 -30.374  1.00  0.150          C  
ATOM   1085  O   PHE A  70     -21.161  27.031 -30.334  1.00  0.160          O  
ATOM   1086  CB  PHE A  70     -22.886  24.708 -32.020  1.00  0.220          C  
ATOM   1087  CG  PHE A  70     -23.851  25.794 -31.747  1.00  0.220          C  
ATOM   1088  CD1 PHE A  70     -23.923  26.930 -32.530  1.00  0.220          C  
ATOM   1089  CD2 PHE A  70     -24.722  25.657 -30.694  1.00  0.220          C  
ATOM   1090  CE1 PHE A  70     -24.844  27.914 -32.238  1.00  0.220          C  
ATOM   1091  CE2 PHE A  70     -25.638  26.625 -30.401  1.00  0.220          C  
ATOM   1092  CZ  PHE A  70     -25.701  27.760 -31.169  1.00  0.220          C  
ATOM   1093  H   PHE A  70     -21.020  22.982 -31.993  1.00  0.170          H  
ATOM   1094  HA  PHE A  70     -21.104  25.759 -32.487  1.00  0.190          H  
ATOM   1095 1HB  PHE A  70     -22.970  24.426 -33.067  1.00  0.260          H  
ATOM   1096 2HB  PHE A  70     -23.172  23.839 -31.434  1.00  0.260          H  
ATOM   1097  HD1 PHE A  70     -23.243  27.050 -33.373  1.00  0.260          H  
ATOM   1098  HD2 PHE A  70     -24.672  24.749 -30.086  1.00  0.260          H  
ATOM   1099  HE1 PHE A  70     -24.894  28.813 -32.850  1.00  0.260          H  
ATOM   1100  HE2 PHE A  70     -26.315  26.492 -29.564  1.00  0.260          H  
ATOM   1101  HZ  PHE A  70     -26.428  28.536 -30.937  1.00  0.260          H  
ATOM   1102  N   ILE A  71     -21.442  25.057 -29.279  1.00  0.170          N  
ATOM   1103  CA  ILE A  71     -21.432  25.674 -27.967  1.00  0.240          C  
ATOM   1104  C   ILE A  71     -20.103  26.383 -27.746  1.00  0.220          C  
ATOM   1105  O   ILE A  71     -20.075  27.492 -27.200  1.00  0.250          O  
ATOM   1106  CB  ILE A  71     -21.670  24.620 -26.860  1.00  0.310          C  
ATOM   1107  CG1 ILE A  71     -23.046  23.945 -27.069  1.00  0.310          C  
ATOM   1108  CG2 ILE A  71     -21.564  25.235 -25.430  1.00  0.310          C  
ATOM   1109  CD1 ILE A  71     -24.242  24.831 -27.152  1.00  0.310          C  
ATOM   1110  H   ILE A  71     -21.583  24.045 -29.383  1.00  0.200          H  
ATOM   1111  HA  ILE A  71     -22.203  26.432 -27.928  1.00  0.290          H  
ATOM   1112  HB  ILE A  71     -20.914  23.835 -26.963  1.00  0.370          H  
ATOM   1113 1HG1 ILE A  71     -23.024  23.390 -27.955  1.00  0.370          H  
ATOM   1114 2HG1 ILE A  71     -23.179  23.261 -26.254  1.00  0.370          H  
ATOM   1115 1HG2 ILE A  71     -21.718  24.461 -24.685  1.00  0.370          H  
ATOM   1116 2HG2 ILE A  71     -20.579  25.655 -25.301  1.00  0.370          H  
ATOM   1117 3HG2 ILE A  71     -22.308  26.016 -25.291  1.00  0.370          H  
ATOM   1118 1HD1 ILE A  71     -25.134  24.223 -27.285  1.00  0.370          H  
ATOM   1119 2HD1 ILE A  71     -24.330  25.395 -26.282  1.00  0.370          H  
ATOM   1120 3HD1 ILE A  71     -24.155  25.487 -27.980  1.00  0.370          H  
ATOM   1121  N   TRP A  72     -19.005  25.741 -28.147  1.00  0.200          N  
ATOM   1122  CA  TRP A  72     -17.676  26.315 -28.032  1.00  0.210          C  
ATOM   1123  C   TRP A  72     -17.482  27.532 -28.960  1.00  0.140          C  
ATOM   1124  O   TRP A  72     -16.923  28.546 -28.542  1.00  0.150          O  
ATOM   1125  CB  TRP A  72     -16.655  25.229 -28.340  1.00  0.290          C  
ATOM   1126  CG  TRP A  72     -16.685  24.087 -27.334  1.00  0.290          C  
ATOM   1127  CD1 TRP A  72     -17.167  24.110 -26.049  1.00  0.290          C  
ATOM   1128  CD2 TRP A  72     -16.233  22.733 -27.558  1.00  0.290          C  
ATOM   1129  NE1 TRP A  72     -17.025  22.883 -25.471  1.00  0.290          N  
ATOM   1130  CE2 TRP A  72     -16.456  22.027 -26.373  1.00  0.290          C  
ATOM   1131  CE3 TRP A  72     -15.668  22.070 -28.653  1.00  0.290          C  
ATOM   1132  CZ2 TRP A  72     -16.126  20.695 -26.246  1.00  0.290          C  
ATOM   1133  CZ3 TRP A  72     -15.343  20.730 -28.523  1.00  0.290          C  
ATOM   1134  CH2 TRP A  72     -15.564  20.060 -27.347  1.00  0.290          C  
ATOM   1135  H   TRP A  72     -19.094  24.797 -28.539  1.00  0.240          H  
ATOM   1136  HA  TRP A  72     -17.533  26.653 -27.013  1.00  0.250          H  
ATOM   1137 1HB  TRP A  72     -16.861  24.816 -29.329  1.00  0.350          H  
ATOM   1138 2HB  TRP A  72     -15.656  25.655 -28.357  1.00  0.350          H  
ATOM   1139  HD1 TRP A  72     -17.600  24.964 -25.557  1.00  0.350          H  
ATOM   1140  HE1 TRP A  72     -17.303  22.646 -24.533  1.00  0.350          H  
ATOM   1141  HE3 TRP A  72     -15.489  22.597 -29.586  1.00  0.350          H  
ATOM   1142  HZ2 TRP A  72     -16.295  20.152 -25.334  1.00  0.350          H  
ATOM   1143  HZ3 TRP A  72     -14.905  20.222 -29.379  1.00  0.350          H  
ATOM   1144  HH2 TRP A  72     -15.295  19.007 -27.276  1.00  0.350          H  
ATOM   1145  N   LEU A  73     -17.992  27.471 -30.204  1.00  0.110          N  
ATOM   1146  CA  LEU A  73     -17.875  28.574 -31.170  1.00  0.120          C  
ATOM   1147  C   LEU A  73     -18.528  29.839 -30.635  1.00  0.120          C  
ATOM   1148  O   LEU A  73     -18.077  30.956 -30.918  1.00  0.150          O  
ATOM   1149  CB  LEU A  73     -18.504  28.209 -32.525  1.00  0.160          C  
ATOM   1150  CG  LEU A  73     -18.321  29.251 -33.713  1.00  0.160          C  
ATOM   1151  CD1 LEU A  73     -16.818  29.454 -34.070  1.00  0.160          C  
ATOM   1152  CD2 LEU A  73     -19.109  28.753 -34.918  1.00  0.160          C  
ATOM   1153  H   LEU A  73     -18.423  26.600 -30.524  1.00  0.130          H  
ATOM   1154  HA  LEU A  73     -16.817  28.768 -31.314  1.00  0.140          H  
ATOM   1155 1HB  LEU A  73     -18.087  27.253 -32.845  1.00  0.200          H  
ATOM   1156 2HB  LEU A  73     -19.577  28.068 -32.366  1.00  0.200          H  
ATOM   1157  HG  LEU A  73     -18.704  30.212 -33.407  1.00  0.200          H  
ATOM   1158 1HD1 LEU A  73     -16.736  30.178 -34.883  1.00  0.200          H  
ATOM   1159 2HD1 LEU A  73     -16.273  29.831 -33.212  1.00  0.200          H  
ATOM   1160 3HD1 LEU A  73     -16.382  28.507 -34.388  1.00  0.200          H  
ATOM   1161 1HD2 LEU A  73     -19.014  29.466 -35.739  1.00  0.200          H  
ATOM   1162 2HD2 LEU A  73     -18.725  27.784 -35.231  1.00  0.200          H  
ATOM   1163 3HD2 LEU A  73     -20.159  28.654 -34.643  1.00  0.200          H  
ATOM   1164  N   CYS A  74     -19.597  29.672 -29.863  1.00  0.110          N  
ATOM   1165  CA  CYS A  74     -20.299  30.802 -29.297  1.00  0.130          C  
ATOM   1166  C   CYS A  74     -19.419  31.611 -28.332  1.00  0.120          C  
ATOM   1167  O   CYS A  74     -19.774  32.743 -27.981  1.00  0.120          O  
ATOM   1168  CB  CYS A  74     -21.564  30.334 -28.616  1.00  0.170          C  
ATOM   1169  SG  CYS A  74     -22.781  29.632 -29.762  1.00  0.170          S  
ATOM   1170  H   CYS A  74     -19.965  28.724 -29.725  1.00  0.130          H  
ATOM   1171  HA  CYS A  74     -20.602  31.440 -30.108  1.00  0.160          H  
ATOM   1172 1HB  CYS A  74     -21.295  29.572 -27.916  1.00  0.210          H  
ATOM   1173 2HB  CYS A  74     -22.028  31.151 -28.067  1.00  0.210          H  
ATOM   1174  HG  CYS A  74     -22.082  28.511 -30.075  1.00  0.210          H  
ATOM   1175  N   GLY A  75     -18.282  31.050 -27.894  1.00  0.110          N  
ATOM   1176  CA  GLY A  75     -17.358  31.753 -27.017  1.00  0.110          C  
ATOM   1177  C   GLY A  75     -16.784  33.004 -27.691  1.00  0.110          C  
ATOM   1178  O   GLY A  75     -17.025  34.113 -27.202  1.00  0.120          O  
ATOM   1179  H   GLY A  75     -18.023  30.107 -28.196  1.00  0.130          H  
ATOM   1180 1HA  GLY A  75     -17.893  32.054 -26.123  1.00  0.130          H  
ATOM   1181 2HA  GLY A  75     -16.562  31.078 -26.699  1.00  0.130          H  
ATOM   1182  N   PRO A  76     -15.995  32.890 -28.786  1.00  0.120          N  
ATOM   1183  CA  PRO A  76     -15.511  34.020 -29.554  1.00  0.130          C  
ATOM   1184  C   PRO A  76     -16.645  34.838 -30.174  1.00  0.120          C  
ATOM   1185  O   PRO A  76     -16.475  36.040 -30.374  1.00  0.120          O  
ATOM   1186  CB  PRO A  76     -14.587  33.367 -30.581  1.00  0.200          C  
ATOM   1187  CG  PRO A  76     -14.993  31.915 -30.629  1.00  0.200          C  
ATOM   1188  CD  PRO A  76     -15.436  31.594 -29.210  1.00  0.200          C  
ATOM   1189  HA  PRO A  76     -14.916  34.660 -28.887  1.00  0.160          H  
ATOM   1190 1HB  PRO A  76     -14.720  33.874 -31.523  1.00  0.230          H  
ATOM   1191 2HB  PRO A  76     -13.534  33.511 -30.292  1.00  0.230          H  
ATOM   1192 1HG  PRO A  76     -15.793  31.770 -31.370  1.00  0.230          H  
ATOM   1193 2HG  PRO A  76     -14.142  31.299 -30.959  1.00  0.230          H  
ATOM   1194 1HD  PRO A  76     -16.159  30.805 -29.250  1.00  0.230          H  
ATOM   1195 2HD  PRO A  76     -14.570  31.326 -28.584  1.00  0.230          H  
ATOM   1196  N   ILE A  77     -17.825  34.243 -30.411  1.00  0.120          N  
ATOM   1197  CA  ILE A  77     -18.921  35.063 -30.921  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -19.326  36.040 -29.818  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -19.514  37.235 -30.068  1.00  0.120          O  
ATOM   1200  CB  ILE A  77     -20.123  34.230 -31.396  1.00  0.170          C  
ATOM   1201  CG1 ILE A  77     -19.702  33.413 -32.654  1.00  0.170          C  
ATOM   1202  CG2 ILE A  77     -21.319  35.157 -31.705  1.00  0.170          C  
ATOM   1203  CD1 ILE A  77     -20.669  32.315 -33.087  1.00  0.170          C  
ATOM   1204  H   ILE A  77     -17.962  33.228 -30.317  1.00  0.140          H  
ATOM   1205  HA  ILE A  77     -18.559  35.638 -31.773  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -20.405  33.547 -30.625  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77     -19.584  34.110 -33.483  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77     -18.735  32.948 -32.457  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77     -22.169  34.572 -32.033  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77     -21.607  35.712 -30.816  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77     -21.044  35.859 -32.489  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77     -20.272  31.827 -33.973  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77     -20.783  31.581 -32.303  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77     -21.637  32.735 -33.324  1.00  0.200          H  
ATOM   1215  N   SER A  78     -19.493  35.522 -28.598  1.00  0.110          N  
ATOM   1216  CA  SER A  78     -19.846  36.342 -27.454  1.00  0.110          C  
ATOM   1217  C   SER A  78     -18.757  37.386 -27.242  1.00  0.110          C  
ATOM   1218  O   SER A  78     -19.047  38.527 -26.913  1.00  0.160          O  
ATOM   1219  CB  SER A  78     -20.006  35.479 -26.213  1.00  0.150          C  
ATOM   1220  OG  SER A  78     -21.084  34.591 -26.357  1.00  0.150          O  
ATOM   1221  H   SER A  78     -19.389  34.515 -28.460  1.00  0.130          H  
ATOM   1222  HA  SER A  78     -20.787  36.849 -27.661  1.00  0.130          H  
ATOM   1223 1HB  SER A  78     -19.094  34.918 -26.030  1.00  0.180          H  
ATOM   1224 2HB  SER A  78     -20.173  36.121 -25.349  1.00  0.180          H  
ATOM   1225  HG  SER A  78     -20.762  33.886 -26.963  1.00  0.180          H  
ATOM   1226  N   GLY A  79     -17.491  37.015 -27.455  1.00  0.110          N  
ATOM   1227  CA  GLY A  79     -16.374  37.950 -27.321  1.00  0.110          C  
ATOM   1228  C   GLY A  79     -16.578  39.147 -28.239  1.00  0.110          C  
ATOM   1229  O   GLY A  79     -16.598  40.307 -27.804  1.00  0.140          O  
ATOM   1230  H   GLY A  79     -17.305  36.033 -27.676  1.00  0.130          H  
ATOM   1231 1HA  GLY A  79     -16.286  38.290 -26.302  1.00  0.130          H  
ATOM   1232 2HA  GLY A  79     -15.447  37.438 -27.581  1.00  0.130          H  
ATOM   1233  N   MET A  80     -16.818  38.846 -29.513  1.00  0.130          N  
ATOM   1234  CA  MET A  80     -17.043  39.834 -30.557  1.00  0.170          C  
ATOM   1235  C   MET A  80     -18.153  40.828 -30.222  1.00  0.170          C  
ATOM   1236  O   MET A  80     -18.052  42.004 -30.573  1.00  0.260          O  
ATOM   1237  CB  MET A  80     -17.380  39.110 -31.856  1.00  0.220          C  
ATOM   1238  CG  MET A  80     -17.701  39.984 -33.050  1.00  0.220          C  
ATOM   1239  SD  MET A  80     -18.193  39.002 -34.484  1.00  0.220          S  
ATOM   1240  CE  MET A  80     -19.826  38.393 -33.981  1.00  0.220          C  
ATOM   1241  H   MET A  80     -16.818  37.853 -29.773  1.00  0.160          H  
ATOM   1242  HA  MET A  80     -16.126  40.386 -30.686  1.00  0.200          H  
ATOM   1243 1HB  MET A  80     -16.558  38.463 -32.134  1.00  0.270          H  
ATOM   1244 2HB  MET A  80     -18.215  38.477 -31.671  1.00  0.270          H  
ATOM   1245 1HG  MET A  80     -18.512  40.660 -32.803  1.00  0.270          H  
ATOM   1246 2HG  MET A  80     -16.835  40.577 -33.319  1.00  0.270          H  
ATOM   1247 1HE  MET A  80     -20.243  37.780 -34.779  1.00  0.270          H  
ATOM   1248 2HE  MET A  80     -19.745  37.790 -33.082  1.00  0.270          H  
ATOM   1249 3HE  MET A  80     -20.490  39.236 -33.790  1.00  0.270          H  
ATOM   1250  N   ILE A  81     -19.225  40.351 -29.599  1.00  0.170          N  
ATOM   1251  CA  ILE A  81     -20.354  41.208 -29.279  1.00  0.230          C  
ATOM   1252  C   ILE A  81     -20.248  41.882 -27.910  1.00  0.220          C  
ATOM   1253  O   ILE A  81     -20.463  43.087 -27.794  1.00  0.350          O  
ATOM   1254  CB  ILE A  81     -21.655  40.400 -29.393  1.00  0.300          C  
ATOM   1255  CG1 ILE A  81     -21.801  39.933 -30.867  1.00  0.300          C  
ATOM   1256  CG2 ILE A  81     -22.858  41.298 -28.978  1.00  0.300          C  
ATOM   1257  CD1 ILE A  81     -22.825  38.889 -31.107  1.00  0.300          C  
ATOM   1258  H   ILE A  81     -19.259  39.345 -29.394  1.00  0.200          H  
ATOM   1259  HA  ILE A  81     -20.394  41.994 -30.009  1.00  0.280          H  
ATOM   1260  HB  ILE A  81     -21.599  39.513 -28.757  1.00  0.360          H  
ATOM   1261 1HG1 ILE A  81     -22.063  40.783 -31.471  1.00  0.360          H  
ATOM   1262 2HG1 ILE A  81     -20.845  39.543 -31.208  1.00  0.360          H  
ATOM   1263 1HG2 ILE A  81     -23.786  40.746 -29.068  1.00  0.360          H  
ATOM   1264 2HG2 ILE A  81     -22.749  41.625 -27.945  1.00  0.360          H  
ATOM   1265 3HG2 ILE A  81     -22.895  42.175 -29.630  1.00  0.360          H  
ATOM   1266 1HD1 ILE A  81     -22.836  38.640 -32.168  1.00  0.360          H  
ATOM   1267 2HD1 ILE A  81     -22.572  37.999 -30.529  1.00  0.360          H  
ATOM   1268 3HD1 ILE A  81     -23.804  39.243 -30.816  1.00  0.360          H  
ATOM   1269  N   VAL A  82     -19.961  41.113 -26.874  1.00  0.130          N  
ATOM   1270  CA  VAL A  82     -19.924  41.611 -25.516  1.00  0.130          C  
ATOM   1271  C   VAL A  82     -18.777  42.570 -25.236  1.00  0.120          C  
ATOM   1272  O   VAL A  82     -18.992  43.587 -24.577  1.00  0.170          O  
ATOM   1273  CB  VAL A  82     -19.852  40.433 -24.503  1.00  0.180          C  
ATOM   1274  CG1 VAL A  82     -19.665  40.946 -23.035  1.00  0.180          C  
ATOM   1275  CG2 VAL A  82     -21.120  39.592 -24.606  1.00  0.180          C  
ATOM   1276  H   VAL A  82     -19.766  40.133 -27.032  1.00  0.160          H  
ATOM   1277  HA  VAL A  82     -20.858  42.145 -25.339  1.00  0.160          H  
ATOM   1278  HB  VAL A  82     -18.990  39.817 -24.748  1.00  0.220          H  
ATOM   1279 1HG1 VAL A  82     -19.614  40.095 -22.353  1.00  0.220          H  
ATOM   1280 2HG1 VAL A  82     -18.749  41.529 -22.936  1.00  0.220          H  
ATOM   1281 3HG1 VAL A  82     -20.515  41.568 -22.761  1.00  0.220          H  
ATOM   1282 1HG2 VAL A  82     -21.050  38.759 -23.916  1.00  0.220          H  
ATOM   1283 2HG2 VAL A  82     -21.986  40.204 -24.356  1.00  0.220          H  
ATOM   1284 3HG2 VAL A  82     -21.226  39.211 -25.623  1.00  0.220          H  
ATOM   1285  N   GLN A  83     -17.541  42.281 -25.663  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -16.513  43.188 -25.179  1.00  0.130          C  
ATOM   1287  C   GLN A  83     -16.588  44.649 -25.650  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -16.383  45.518 -24.805  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -15.106  42.645 -25.416  1.00  0.170          C  
ATOM   1290  CG  GLN A  83     -14.763  41.464 -24.581  1.00  0.170          C  
ATOM   1291  CD  GLN A  83     -13.351  41.067 -24.780  1.00  0.170          C  
ATOM   1292  OE1 GLN A  83     -12.558  41.953 -25.111  1.00  0.170          O  
ATOM   1293  NE2 GLN A  83     -13.017  39.795 -24.591  1.00  0.170          N  
ATOM   1294  H   GLN A  83     -17.317  41.480 -26.266  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -16.622  43.217 -24.095  1.00  0.160          H  
ATOM   1296 1HB  GLN A  83     -14.968  42.328 -26.437  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83     -14.386  43.425 -25.210  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83     -14.922  41.698 -23.532  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83     -15.395  40.635 -24.891  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83     -12.069  39.497 -24.716  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83     -13.728  39.115 -24.311  1.00  0.200          H  
ATOM   1302  N   PRO A  84     -16.825  45.001 -26.941  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -16.957  46.390 -27.380  1.00  0.090          C  
ATOM   1304  C   PRO A  84     -18.160  47.102 -26.749  1.00  0.100          C  
ATOM   1305  O   PRO A  84     -18.136  48.318 -26.545  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -17.140  46.244 -28.898  1.00  0.140          C  
ATOM   1307  CG  PRO A  84     -16.548  44.883 -29.230  1.00  0.140          C  
ATOM   1308  CD  PRO A  84     -16.883  44.015 -28.038  1.00  0.140          C  
ATOM   1309  HA  PRO A  84     -16.028  46.929 -27.150  1.00  0.110          H  
ATOM   1310 1HB  PRO A  84     -18.211  46.315 -29.157  1.00  0.160          H  
ATOM   1311 2HB  PRO A  84     -16.628  47.072 -29.419  1.00  0.160          H  
ATOM   1312 1HG  PRO A  84     -16.989  44.479 -30.153  1.00  0.160          H  
ATOM   1313 2HG  PRO A  84     -15.462  44.959 -29.409  1.00  0.160          H  
ATOM   1314 1HD  PRO A  84     -17.894  43.599 -28.145  1.00  0.160          H  
ATOM   1315 2HD  PRO A  84     -16.138  43.239 -27.965  1.00  0.160          H  
ATOM   1316  N   VAL A  85     -19.168  46.331 -26.342  1.00  0.100          N  
ATOM   1317  CA  VAL A  85     -20.348  46.893 -25.721  1.00  0.110          C  
ATOM   1318  C   VAL A  85     -20.041  47.244 -24.280  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -20.298  48.373 -23.851  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -21.536  45.925 -25.861  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -22.734  46.431 -25.079  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -21.895  45.812 -27.361  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -19.169  45.331 -26.522  1.00  0.120          H  
ATOM   1324  HA  VAL A  85     -20.610  47.811 -26.248  1.00  0.130          H  
ATOM   1325  HB  VAL A  85     -21.254  44.943 -25.471  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -23.562  45.735 -25.202  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -22.489  46.509 -24.023  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -23.014  47.408 -25.467  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -22.727  45.119 -27.494  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -22.177  46.797 -27.744  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -21.037  45.451 -27.920  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -19.458  46.292 -23.545  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -19.090  46.546 -22.165  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -18.071  47.663 -22.131  1.00  0.100          C  
ATOM   1335  O   VAL A  86     -18.171  48.549 -21.290  1.00  0.120          O  
ATOM   1336  CB  VAL A  86     -18.515  45.299 -21.475  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -17.943  45.674 -20.066  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -19.610  44.266 -21.344  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -19.264  45.379 -23.969  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -19.978  46.864 -21.620  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -17.702  44.892 -22.084  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -17.539  44.791 -19.577  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -17.147  46.413 -20.156  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -18.739  46.085 -19.462  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -19.205  43.383 -20.889  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -20.420  44.664 -20.734  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -19.993  44.017 -22.328  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -17.080  47.630 -23.032  1.00  0.100          N  
ATOM   1349  CA  GLY A  87     -16.064  48.667 -23.092  1.00  0.110          C  
ATOM   1350  C   GLY A  87     -16.728  50.036 -23.154  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -16.520  50.862 -22.257  1.00  0.130          O  
ATOM   1352  H   GLY A  87     -17.007  46.843 -23.678  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -15.411  48.599 -22.224  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87     -15.453  48.509 -23.980  1.00  0.130          H  
ATOM   1355  N   TYR A  88     -17.574  50.258 -24.165  1.00  0.130          N  
ATOM   1356  CA  TYR A  88     -18.270  51.524 -24.307  1.00  0.170          C  
ATOM   1357  C   TYR A  88     -19.042  51.922 -23.057  1.00  0.160          C  
ATOM   1358  O   TYR A  88     -18.985  53.074 -22.610  1.00  0.200          O  
ATOM   1359  CB  TYR A  88     -19.230  51.481 -25.484  1.00  0.220          C  
ATOM   1360  CG  TYR A  88     -20.092  52.700 -25.547  1.00  0.220          C  
ATOM   1361  CD1 TYR A  88     -19.583  53.887 -26.040  1.00  0.220          C  
ATOM   1362  CD2 TYR A  88     -21.406  52.635 -25.088  1.00  0.220          C  
ATOM   1363  CE1 TYR A  88     -20.381  55.012 -26.069  1.00  0.220          C  
ATOM   1364  CE2 TYR A  88     -22.199  53.753 -25.117  1.00  0.220          C  
ATOM   1365  CZ  TYR A  88     -21.692  54.942 -25.602  1.00  0.220          C  
ATOM   1366  OH  TYR A  88     -22.485  56.068 -25.626  1.00  0.220          O  
ATOM   1367  H   TYR A  88     -17.721  49.539 -24.884  1.00  0.160          H  
ATOM   1368  HA  TYR A  88     -17.523  52.297 -24.492  1.00  0.200          H  
ATOM   1369 1HB  TYR A  88     -18.673  51.396 -26.415  1.00  0.270          H  
ATOM   1370 2HB  TYR A  88     -19.871  50.600 -25.398  1.00  0.270          H  
ATOM   1371  HD1 TYR A  88     -18.556  53.935 -26.396  1.00  0.270          H  
ATOM   1372  HD2 TYR A  88     -21.804  51.696 -24.700  1.00  0.270          H  
ATOM   1373  HE1 TYR A  88     -19.984  55.952 -26.449  1.00  0.270          H  
ATOM   1374  HE2 TYR A  88     -23.225  53.700 -24.755  1.00  0.270          H  
ATOM   1375  HH  TYR A  88     -23.377  55.839 -25.337  1.00  0.270          H  
ATOM   1376  N   TYR A  89     -19.831  51.008 -22.500  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -20.578  51.404 -21.325  1.00  0.170          C  
ATOM   1378  C   TYR A  89     -19.682  51.697 -20.125  1.00  0.170          C  
ATOM   1379  O   TYR A  89     -19.926  52.652 -19.398  1.00  0.210          O  
ATOM   1380  CB  TYR A  89     -21.641  50.372 -20.969  1.00  0.230          C  
ATOM   1381  CG  TYR A  89     -22.837  50.441 -21.889  1.00  0.230          C  
ATOM   1382  CD1 TYR A  89     -23.139  49.391 -22.726  1.00  0.230          C  
ATOM   1383  CD2 TYR A  89     -23.629  51.587 -21.902  1.00  0.230          C  
ATOM   1384  CE1 TYR A  89     -24.227  49.477 -23.570  1.00  0.230          C  
ATOM   1385  CE2 TYR A  89     -24.710  51.668 -22.746  1.00  0.230          C  
ATOM   1386  CZ  TYR A  89     -25.008  50.618 -23.578  1.00  0.230          C  
ATOM   1387  OH  TYR A  89     -26.090  50.694 -24.422  1.00  0.230          O  
ATOM   1388  H   TYR A  89     -19.904  50.061 -22.888  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -21.090  52.333 -21.565  1.00  0.200          H  
ATOM   1390 1HB  TYR A  89     -21.206  49.369 -21.038  1.00  0.280          H  
ATOM   1391 2HB  TYR A  89     -21.976  50.522 -19.944  1.00  0.280          H  
ATOM   1392  HD1 TYR A  89     -22.523  48.497 -22.719  1.00  0.280          H  
ATOM   1393  HD2 TYR A  89     -23.396  52.424 -21.243  1.00  0.280          H  
ATOM   1394  HE1 TYR A  89     -24.474  48.653 -24.230  1.00  0.280          H  
ATOM   1395  HE2 TYR A  89     -25.331  52.564 -22.756  1.00  0.280          H  
ATOM   1396  HH  TYR A  89     -26.142  49.890 -24.946  1.00  0.280          H  
ATOM   1397  N   SER A  90     -18.616  50.927 -19.910  1.00  0.150          N  
ATOM   1398  CA  SER A  90     -17.743  51.184 -18.761  1.00  0.150          C  
ATOM   1399  C   SER A  90     -17.075  52.556 -18.848  1.00  0.150          C  
ATOM   1400  O   SER A  90     -17.044  53.318 -17.871  1.00  0.210          O  
ATOM   1401  CB  SER A  90     -16.668  50.117 -18.677  1.00  0.210          C  
ATOM   1402  OG  SER A  90     -15.772  50.238 -19.751  1.00  0.210          O  
ATOM   1403  H   SER A  90     -18.442  50.124 -20.509  1.00  0.180          H  
ATOM   1404  HA  SER A  90     -18.342  51.167 -17.867  1.00  0.180          H  
ATOM   1405 1HB  SER A  90     -16.131  50.217 -17.732  1.00  0.250          H  
ATOM   1406 2HB  SER A  90     -17.131  49.129 -18.692  1.00  0.250          H  
ATOM   1407  HG  SER A  90     -16.251  49.931 -20.545  1.00  0.250          H  
ATOM   1408  N   ASP A  91     -16.772  52.987 -20.072  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -16.171  54.294 -20.340  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -17.133  55.431 -19.976  1.00  0.160          C  
ATOM   1411  O   ASP A  91     -16.731  56.593 -19.882  1.00  0.310          O  
ATOM   1412  CB  ASP A  91     -15.784  54.419 -21.829  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -14.516  53.582 -22.305  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -13.618  53.283 -21.519  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -14.501  53.248 -23.484  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -16.838  52.301 -20.834  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -15.275  54.391 -19.733  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -16.636  54.091 -22.426  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -15.622  55.470 -22.065  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -18.418  55.097 -19.841  1.00  0.160          N  
ATOM   1421  CA  ASN A  92     -19.495  56.013 -19.558  1.00  0.170          C  
ATOM   1422  C   ASN A  92     -20.346  55.491 -18.391  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -21.524  55.828 -18.279  1.00  0.210          O  
ATOM   1424  CB  ASN A  92     -20.330  56.143 -20.816  1.00  0.230          C  
ATOM   1425  CG  ASN A  92     -19.577  56.812 -21.940  1.00  0.230          C  
ATOM   1426  OD1 ASN A  92     -19.486  58.048 -21.971  1.00  0.230          O  
ATOM   1427  ND2 ASN A  92     -19.019  56.037 -22.851  1.00  0.230          N  
ATOM   1428  H   ASN A  92     -18.687  54.114 -19.872  1.00  0.190          H  
ATOM   1429  HA  ASN A  92     -19.079  56.979 -19.272  1.00  0.200          H  
ATOM   1430 1HB  ASN A  92     -20.632  55.143 -21.147  1.00  0.280          H  
ATOM   1431 2HB  ASN A  92     -21.234  56.710 -20.606  1.00  0.280          H  
ATOM   1432 1HD2 ASN A  92     -18.508  56.445 -23.605  1.00  0.280          H  
ATOM   1433 2HD2 ASN A  92     -19.081  55.019 -22.778  1.00  0.280          H  
ATOM   1434  N   CYS A  93     -19.737  54.708 -17.493  1.00  0.170          N  
ATOM   1435  CA  CYS A  93     -20.444  54.094 -16.366  1.00  0.190          C  
ATOM   1436  C   CYS A  93     -21.222  55.043 -15.446  1.00  0.190          C  
ATOM   1437  O   CYS A  93     -22.345  54.741 -15.044  1.00  0.220          O  
ATOM   1438  CB  CYS A  93     -19.425  53.370 -15.493  1.00  0.260          C  
ATOM   1439  SG  CYS A  93     -20.102  52.485 -14.092  1.00  0.260          S  
ATOM   1440  H   CYS A  93     -18.763  54.434 -17.658  1.00  0.200          H  
ATOM   1441  HA  CYS A  93     -21.139  53.363 -16.780  1.00  0.230          H  
ATOM   1442 1HB  CYS A  93     -18.852  52.678 -16.094  1.00  0.310          H  
ATOM   1443 2HB  CYS A  93     -18.736  54.100 -15.117  1.00  0.310          H  
ATOM   1444  HG  CYS A  93     -18.933  52.209 -13.480  1.00  0.310          H  
ATOM   1445  N   SER A  94     -20.576  56.132 -15.033  1.00  0.200          N  
ATOM   1446  CA  SER A  94     -21.119  57.143 -14.108  1.00  0.230          C  
ATOM   1447  C   SER A  94     -21.692  56.591 -12.795  1.00  0.230          C  
ATOM   1448  O   SER A  94     -22.648  57.143 -12.247  1.00  0.540          O  
ATOM   1449  CB  SER A  94     -22.155  57.992 -14.820  1.00  0.310          C  
ATOM   1450  OG  SER A  94     -21.578  58.688 -15.901  1.00  0.310          O  
ATOM   1451  H   SER A  94     -19.669  56.299 -15.433  1.00  0.240          H  
ATOM   1452  HA  SER A  94     -20.316  57.807 -13.820  1.00  0.280          H  
ATOM   1453 1HB  SER A  94     -22.963  57.358 -15.181  1.00  0.370          H  
ATOM   1454 2HB  SER A  94     -22.583  58.705 -14.118  1.00  0.370          H  
ATOM   1455  HG  SER A  94     -22.284  59.218 -16.273  1.00  0.370          H  
ATOM   1456  N   SER A  95     -21.074  55.547 -12.251  1.00  0.300          N  
ATOM   1457  CA  SER A  95     -21.511  54.965 -10.990  1.00  0.230          C  
ATOM   1458  C   SER A  95     -20.716  55.480  -9.816  1.00  0.220          C  
ATOM   1459  O   SER A  95     -19.515  55.734  -9.925  1.00  0.240          O  
ATOM   1460  CB  SER A  95     -21.404  53.464 -10.988  1.00  0.350          C  
ATOM   1461  OG  SER A  95     -21.714  52.961  -9.709  1.00  0.350          O  
ATOM   1462  H   SER A  95     -20.276  55.142 -12.719  1.00  0.360          H  
ATOM   1463  HA  SER A  95     -22.558  55.231 -10.838  1.00  0.280          H  
ATOM   1464 1HB  SER A  95     -22.079  53.043 -11.731  1.00  0.420          H  
ATOM   1465 2HB  SER A  95     -20.387  53.174 -11.250  1.00  0.420          H  
ATOM   1466  HG  SER A  95     -21.721  52.001  -9.810  1.00  0.420          H  
ATOM   1467  N   ARG A  96     -21.368  55.566  -8.661  1.00  0.230          N  
ATOM   1468  CA  ARG A  96     -20.720  55.956  -7.406  1.00  0.280          C  
ATOM   1469  C   ARG A  96     -19.647  54.954  -6.981  1.00  0.280          C  
ATOM   1470  O   ARG A  96     -18.803  55.242  -6.135  1.00  0.330          O  
ATOM   1471  CB  ARG A  96     -21.734  56.103  -6.281  1.00  0.370          C  
ATOM   1472  CG  ARG A  96     -22.416  54.811  -5.802  1.00  0.370          C  
ATOM   1473  CD  ARG A  96     -23.451  55.127  -4.781  1.00  0.370          C  
ATOM   1474  NE  ARG A  96     -24.126  53.942  -4.257  1.00  0.370          N  
ATOM   1475  CZ  ARG A  96     -25.196  53.326  -4.817  1.00  0.370          C  
ATOM   1476  NH1 ARG A  96     -25.720  53.770  -5.944  1.00  0.370          N  
ATOM   1477  NH2 ARG A  96     -25.725  52.267  -4.223  1.00  0.370          N  
ATOM   1478  H   ARG A  96     -22.353  55.346  -8.666  1.00  0.280          H  
ATOM   1479  HA  ARG A  96     -20.240  56.927  -7.556  1.00  0.340          H  
ATOM   1480 1HB  ARG A  96     -21.242  56.547  -5.417  1.00  0.450          H  
ATOM   1481 2HB  ARG A  96     -22.517  56.790  -6.595  1.00  0.450          H  
ATOM   1482 1HG  ARG A  96     -22.880  54.294  -6.639  1.00  0.450          H  
ATOM   1483 2HG  ARG A  96     -21.679  54.152  -5.335  1.00  0.450          H  
ATOM   1484 1HD  ARG A  96     -22.963  55.626  -3.944  1.00  0.450          H  
ATOM   1485 2HD  ARG A  96     -24.198  55.797  -5.201  1.00  0.450          H  
ATOM   1486  HE  ARG A  96     -23.767  53.558  -3.391  1.00  0.450          H  
ATOM   1487 1HH1 ARG A  96     -25.328  54.576  -6.405  1.00  0.450          H  
ATOM   1488 2HH1 ARG A  96     -26.522  53.304  -6.348  1.00  0.450          H  
ATOM   1489 1HH2 ARG A  96     -25.331  51.924  -3.358  1.00  0.450          H  
ATOM   1490 2HH2 ARG A  96     -26.524  51.803  -4.630  1.00  0.450          H  
ATOM   1491  N   PHE A  97     -19.700  53.754  -7.552  1.00  0.260          N  
ATOM   1492  CA  PHE A  97     -18.750  52.711  -7.224  1.00  0.300          C  
ATOM   1493  C   PHE A  97     -17.566  52.722  -8.173  1.00  0.280          C  
ATOM   1494  O   PHE A  97     -16.681  51.873  -8.082  1.00  0.360          O  
ATOM   1495  CB  PHE A  97     -19.410  51.340  -7.292  1.00  0.400          C  
ATOM   1496  CG  PHE A  97     -20.463  51.124  -6.270  1.00  0.400          C  
ATOM   1497  CD1 PHE A  97     -21.800  51.101  -6.627  1.00  0.400          C  
ATOM   1498  CD2 PHE A  97     -20.125  50.946  -4.940  1.00  0.400          C  
ATOM   1499  CE1 PHE A  97     -22.766  50.895  -5.682  1.00  0.400          C  
ATOM   1500  CE2 PHE A  97     -21.096  50.745  -3.992  1.00  0.400          C  
ATOM   1501  CZ  PHE A  97     -22.418  50.716  -4.363  1.00  0.400          C  
ATOM   1502  H   PHE A  97     -20.425  53.572  -8.242  1.00  0.310          H  
ATOM   1503  HA  PHE A  97     -18.382  52.883  -6.212  1.00  0.360          H  
ATOM   1504 1HB  PHE A  97     -19.853  51.207  -8.277  1.00  0.480          H  
ATOM   1505 2HB  PHE A  97     -18.658  50.574  -7.175  1.00  0.480          H  
ATOM   1506  HD1 PHE A  97     -22.087  51.239  -7.665  1.00  0.480          H  
ATOM   1507  HD2 PHE A  97     -19.073  50.966  -4.646  1.00  0.480          H  
ATOM   1508  HE1 PHE A  97     -23.812  50.871  -5.979  1.00  0.480          H  
ATOM   1509  HE2 PHE A  97     -20.820  50.605  -2.946  1.00  0.480          H  
ATOM   1510  HZ  PHE A  97     -23.186  50.551  -3.614  1.00  0.480          H  
ATOM   1511  N   GLY A  98     -17.529  53.686  -9.080  1.00  0.230          N  
ATOM   1512  CA  GLY A  98     -16.422  53.784  -9.996  1.00  0.240          C  
ATOM   1513  C   GLY A  98     -16.682  53.235 -11.381  1.00  0.190          C  
ATOM   1514  O   GLY A  98     -17.530  52.371 -11.620  1.00  0.220          O  
ATOM   1515  H   GLY A  98     -18.265  54.392  -9.139  1.00  0.280          H  
ATOM   1516 1HA  GLY A  98     -16.131  54.833 -10.077  1.00  0.290          H  
ATOM   1517 2HA  GLY A  98     -15.567  53.269  -9.573  1.00  0.290          H  
ATOM   1518  N   ARG A  99     -15.875  53.746 -12.281  1.00  0.240          N  
ATOM   1519  CA  ARG A  99     -15.852  53.430 -13.694  1.00  0.280          C  
ATOM   1520  C   ARG A  99     -15.538  51.967 -14.139  1.00  0.260          C  
ATOM   1521  O   ARG A  99     -15.861  51.598 -15.272  1.00  0.380          O  
ATOM   1522  CB  ARG A  99     -14.896  54.433 -14.325  1.00  0.380          C  
ATOM   1523  CG  ARG A  99     -13.462  54.407 -13.759  1.00  0.380          C  
ATOM   1524  CD  ARG A  99     -12.543  55.319 -14.459  1.00  0.380          C  
ATOM   1525  NE  ARG A  99     -12.826  56.732 -14.238  1.00  0.380          N  
ATOM   1526  CZ  ARG A  99     -12.218  57.731 -14.919  1.00  0.380          C  
ATOM   1527  NH1 ARG A  99     -11.314  57.439 -15.830  1.00  0.380          N  
ATOM   1528  NH2 ARG A  99     -12.525  59.003 -14.687  1.00  0.380          N  
ATOM   1529  H   ARG A  99     -15.254  54.486 -11.934  1.00  0.290          H  
ATOM   1530  HA  ARG A  99     -16.837  53.669 -14.071  1.00  0.340          H  
ATOM   1531 1HB  ARG A  99     -14.861  54.301 -15.387  1.00  0.450          H  
ATOM   1532 2HB  ARG A  99     -15.275  55.431 -14.141  1.00  0.450          H  
ATOM   1533 1HG  ARG A  99     -13.491  54.756 -12.731  1.00  0.450          H  
ATOM   1534 2HG  ARG A  99     -13.049  53.441 -13.762  1.00  0.450          H  
ATOM   1535 1HD  ARG A  99     -11.535  55.119 -14.099  1.00  0.450          H  
ATOM   1536 2HD  ARG A  99     -12.597  55.115 -15.527  1.00  0.450          H  
ATOM   1537  HE  ARG A  99     -13.525  56.978 -13.542  1.00  0.450          H  
ATOM   1538 1HH1 ARG A  99     -11.046  56.451 -16.011  1.00  0.450          H  
ATOM   1539 2HH1 ARG A  99     -10.876  58.181 -16.353  1.00  0.450          H  
ATOM   1540 1HH2 ARG A  99     -13.233  59.249 -13.997  1.00  0.450          H  
ATOM   1541 2HH2 ARG A  99     -12.073  59.736 -15.219  1.00  0.450          H  
ATOM   1542  N   ARG A 100     -14.877  51.137 -13.316  1.00  0.180          N  
ATOM   1543  CA  ARG A 100     -14.546  49.786 -13.785  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -15.070  48.702 -12.830  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -15.510  47.624 -13.269  1.00  0.140          O  
ATOM   1546  CB  ARG A 100     -13.028  49.694 -13.908  1.00  0.210          C  
ATOM   1547  CG  ARG A 100     -12.423  50.691 -14.904  1.00  0.210          C  
ATOM   1548  CD  ARG A 100     -12.665  50.403 -16.269  1.00  0.210          C  
ATOM   1549  NE  ARG A 100     -12.091  51.416 -17.114  1.00  0.210          N  
ATOM   1550  CZ  ARG A 100     -12.709  52.515 -17.580  1.00  0.210          C  
ATOM   1551  NH1 ARG A 100     -13.972  52.778 -17.317  1.00  0.210          N  
ATOM   1552  NH2 ARG A 100     -12.025  53.362 -18.330  1.00  0.210          N  
ATOM   1553  H   ARG A 100     -14.571  51.414 -12.376  1.00  0.220          H  
ATOM   1554  HA  ARG A 100     -15.005  49.623 -14.756  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -12.570  49.869 -12.938  1.00  0.250          H  
ATOM   1556 2HB  ARG A 100     -12.742  48.691 -14.227  1.00  0.250          H  
ATOM   1557 1HG  ARG A 100     -12.839  51.627 -14.748  1.00  0.250          H  
ATOM   1558 2HG  ARG A 100     -11.362  50.763 -14.762  1.00  0.250          H  
ATOM   1559 1HD  ARG A 100     -12.169  49.496 -16.475  1.00  0.250          H  
ATOM   1560 2HD  ARG A 100     -13.721  50.308 -16.495  1.00  0.250          H  
ATOM   1561  HE  ARG A 100     -11.120  51.309 -17.365  1.00  0.250          H  
ATOM   1562 1HH1 ARG A 100     -14.552  52.169 -16.720  1.00  0.250          H  
ATOM   1563 2HH1 ARG A 100     -14.375  53.625 -17.690  1.00  0.250          H  
ATOM   1564 1HH2 ARG A 100     -11.046  53.205 -18.534  1.00  0.250          H  
ATOM   1565 2HH2 ARG A 100     -12.470  54.189 -18.691  1.00  0.250          H  
ATOM   1566  N   ARG A 101     -15.055  49.015 -11.532  1.00  0.150          N  
ATOM   1567  CA  ARG A 101     -15.381  48.099 -10.455  1.00  0.170          C  
ATOM   1568  C   ARG A 101     -16.677  47.317 -10.583  1.00  0.140          C  
ATOM   1569  O   ARG A 101     -16.630  46.114 -10.340  1.00  0.140          O  
ATOM   1570  CB  ARG A 101     -15.403  48.833  -9.116  1.00  0.230          C  
ATOM   1571  CG  ARG A 101     -15.746  47.983  -7.916  1.00  0.230          C  
ATOM   1572  CD  ARG A 101     -15.756  48.763  -6.665  1.00  0.230          C  
ATOM   1573  NE  ARG A 101     -15.970  47.912  -5.487  1.00  0.230          N  
ATOM   1574  CZ  ARG A 101     -17.167  47.467  -5.028  1.00  0.230          C  
ATOM   1575  NH1 ARG A 101     -18.291  47.763  -5.655  1.00  0.230          N  
ATOM   1576  NH2 ARG A 101     -17.207  46.723  -3.934  1.00  0.230          N  
ATOM   1577  H   ARG A 101     -14.709  49.935 -11.252  1.00  0.180          H  
ATOM   1578  HA  ARG A 101     -14.564  47.379 -10.401  1.00  0.200          H  
ATOM   1579 1HB  ARG A 101     -14.414  49.205  -8.913  1.00  0.280          H  
ATOM   1580 2HB  ARG A 101     -16.050  49.690  -9.144  1.00  0.280          H  
ATOM   1581 1HG  ARG A 101     -16.720  47.518  -8.038  1.00  0.280          H  
ATOM   1582 2HG  ARG A 101     -15.009  47.239  -7.821  1.00  0.280          H  
ATOM   1583 1HD  ARG A 101     -14.787  49.257  -6.553  1.00  0.280          H  
ATOM   1584 2HD  ARG A 101     -16.535  49.521  -6.702  1.00  0.280          H  
ATOM   1585  HE  ARG A 101     -15.140  47.655  -4.955  1.00  0.280          H  
ATOM   1586 1HH1 ARG A 101     -18.271  48.322  -6.492  1.00  0.280          H  
ATOM   1587 2HH1 ARG A 101     -19.177  47.428  -5.298  1.00  0.280          H  
ATOM   1588 1HH2 ARG A 101     -16.351  46.493  -3.446  1.00  0.280          H  
ATOM   1589 2HH2 ARG A 101     -18.092  46.385  -3.580  1.00  0.280          H  
ATOM   1590  N   PRO A 102     -17.861  47.910 -10.890  1.00  0.150          N  
ATOM   1591  CA  PRO A 102     -19.115  47.184 -10.997  1.00  0.150          C  
ATOM   1592  C   PRO A 102     -19.145  46.172 -12.133  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -19.948  45.241 -12.111  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -20.150  48.298 -11.210  1.00  0.220          C  
ATOM   1595  CG  PRO A 102     -19.377  49.456 -11.782  1.00  0.220          C  
ATOM   1596  CD  PRO A 102     -18.019  49.388 -11.135  1.00  0.220          C  
ATOM   1597  HA  PRO A 102     -19.303  46.677 -10.041  1.00  0.180          H  
ATOM   1598 1HB  PRO A 102     -20.937  47.944 -11.896  1.00  0.270          H  
ATOM   1599 2HB  PRO A 102     -20.641  48.541 -10.256  1.00  0.270          H  
ATOM   1600 1HG  PRO A 102     -19.332  49.380 -12.878  1.00  0.270          H  
ATOM   1601 2HG  PRO A 102     -19.885  50.405 -11.557  1.00  0.270          H  
ATOM   1602 1HD  PRO A 102     -17.354  49.804 -11.865  1.00  0.270          H  
ATOM   1603 2HD  PRO A 102     -18.018  49.969 -10.200  1.00  0.270          H  
ATOM   1604  N   PHE A 103     -18.268  46.325 -13.125  1.00  0.120          N  
ATOM   1605  CA  PHE A 103     -18.265  45.397 -14.233  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -17.433  44.229 -13.806  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -17.757  43.073 -14.087  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -17.676  46.044 -15.465  1.00  0.160          C  
ATOM   1609  CG  PHE A 103     -18.521  47.125 -15.969  1.00  0.160          C  
ATOM   1610  CD1 PHE A 103     -18.300  48.409 -15.535  1.00  0.160          C  
ATOM   1611  CD2 PHE A 103     -19.540  46.883 -16.868  1.00  0.160          C  
ATOM   1612  CE1 PHE A 103     -19.066  49.426 -15.966  1.00  0.160          C  
ATOM   1613  CE2 PHE A 103     -20.325  47.922 -17.325  1.00  0.160          C  
ATOM   1614  CZ  PHE A 103     -20.090  49.201 -16.867  1.00  0.160          C  
ATOM   1615  H   PHE A 103     -17.572  47.070 -13.130  1.00  0.140          H  
ATOM   1616  HA  PHE A 103     -19.282  45.063 -14.438  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103     -16.689  46.445 -15.240  1.00  0.190          H  
ATOM   1618 2HB  PHE A 103     -17.571  45.294 -16.245  1.00  0.190          H  
ATOM   1619  HD1 PHE A 103     -17.495  48.608 -14.826  1.00  0.190          H  
ATOM   1620  HD2 PHE A 103     -19.718  45.863 -17.217  1.00  0.190          H  
ATOM   1621  HE1 PHE A 103     -18.861  50.417 -15.599  1.00  0.190          H  
ATOM   1622  HE2 PHE A 103     -21.129  47.734 -18.038  1.00  0.190          H  
ATOM   1623  HZ  PHE A 103     -20.704  50.032 -17.218  1.00  0.190          H  
ATOM   1624  N   ILE A 104     -16.349  44.544 -13.105  1.00  0.110          N  
ATOM   1625  CA  ILE A 104     -15.440  43.524 -12.650  1.00  0.110          C  
ATOM   1626  C   ILE A 104     -16.172  42.663 -11.624  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -16.128  41.432 -11.690  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -14.165  44.141 -12.051  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104     -13.394  44.875 -13.187  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104     -13.299  43.013 -11.444  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104     -12.264  45.799 -12.729  1.00  0.150          C  
ATOM   1632  H   ILE A 104     -16.144  45.535 -12.944  1.00  0.130          H  
ATOM   1633  HA  ILE A 104     -15.161  42.916 -13.501  1.00  0.130          H  
ATOM   1634  HB  ILE A 104     -14.423  44.873 -11.286  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104     -12.993  44.135 -13.867  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104     -14.105  45.483 -13.736  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104     -12.389  43.421 -11.040  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104     -13.837  42.499 -10.647  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104     -13.048  42.297 -12.225  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104     -11.814  46.271 -13.601  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104     -12.666  46.574 -12.073  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104     -11.504  45.238 -12.198  1.00  0.180          H  
ATOM   1643  N   ALA A 105     -16.838  43.313 -10.664  1.00  0.100          N  
ATOM   1644  CA  ALA A 105     -17.584  42.602  -9.646  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -18.719  41.769 -10.237  1.00  0.100          C  
ATOM   1646  O   ALA A 105     -18.886  40.605  -9.856  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -18.166  43.594  -8.661  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -16.804  44.332 -10.632  1.00  0.120          H  
ATOM   1649  HA  ALA A 105     -16.897  41.932  -9.130  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -18.704  43.061  -7.881  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105     -17.371  44.177  -8.220  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105     -18.849  44.259  -9.185  1.00  0.170          H  
ATOM   1653  N   ALA A 106     -19.495  42.338 -11.182  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -20.580  41.589 -11.797  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -20.033  40.399 -12.550  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -20.607  39.308 -12.502  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -21.371  42.477 -12.724  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -19.374  43.315 -11.469  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -21.233  41.222 -11.008  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -22.187  41.911 -13.166  1.00  0.170          H  
ATOM   1661 2HB  ALA A 106     -21.771  43.321 -12.163  1.00  0.170          H  
ATOM   1662 3HB  ALA A 106     -20.713  42.847 -13.507  1.00  0.170          H  
ATOM   1663  N   GLY A 107     -18.904  40.603 -13.222  1.00  0.110          N  
ATOM   1664  CA  GLY A 107     -18.242  39.573 -13.977  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -17.893  38.421 -13.055  1.00  0.110          C  
ATOM   1666  O   GLY A 107     -18.243  37.274 -13.332  1.00  0.100          O  
ATOM   1667  H   GLY A 107     -18.491  41.537 -13.260  1.00  0.130          H  
ATOM   1668 1HA  GLY A 107     -18.879  39.233 -14.792  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -17.345  39.998 -14.416  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -17.203  38.712 -11.950  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -16.808  37.664 -11.027  1.00  0.090          C  
ATOM   1672  C   ALA A 108     -18.025  36.924 -10.473  1.00  0.090          C  
ATOM   1673  O   ALA A 108     -17.981  35.697 -10.319  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -15.987  38.256  -9.900  1.00  0.130          C  
ATOM   1675  H   ALA A 108     -16.935  39.688 -11.771  1.00  0.120          H  
ATOM   1676  HA  ALA A 108     -16.199  36.950 -11.574  1.00  0.110          H  
ATOM   1677 1HB  ALA A 108     -15.662  37.472  -9.223  1.00  0.160          H  
ATOM   1678 2HB  ALA A 108     -15.113  38.762 -10.314  1.00  0.160          H  
ATOM   1679 3HB  ALA A 108     -16.600  38.980  -9.357  1.00  0.160          H  
ATOM   1680  N   ALA A 109     -19.118  37.649 -10.184  1.00  0.090          N  
ATOM   1681  CA  ALA A 109     -20.319  36.997  -9.678  1.00  0.090          C  
ATOM   1682  C   ALA A 109     -20.863  36.012 -10.698  1.00  0.090          C  
ATOM   1683  O   ALA A 109     -21.201  34.877 -10.346  1.00  0.090          O  
ATOM   1684  CB  ALA A 109     -21.375  38.028  -9.346  1.00  0.130          C  
ATOM   1685  H   ALA A 109     -19.091  38.672 -10.272  1.00  0.110          H  
ATOM   1686  HA  ALA A 109     -20.061  36.450  -8.781  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -22.259  37.531  -8.952  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -20.979  38.720  -8.603  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109     -21.638  38.578 -10.247  1.00  0.150          H  
ATOM   1690  N   LEU A 110     -20.893  36.429 -11.966  1.00  0.090          N  
ATOM   1691  CA  LEU A 110     -21.370  35.590 -13.049  1.00  0.090          C  
ATOM   1692  C   LEU A 110     -20.469  34.384 -13.251  1.00  0.090          C  
ATOM   1693  O   LEU A 110     -20.965  33.296 -13.552  1.00  0.090          O  
ATOM   1694  CB  LEU A 110     -21.497  36.414 -14.319  1.00  0.130          C  
ATOM   1695  CG  LEU A 110     -22.596  37.476 -14.369  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110     -22.353  38.321 -15.606  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110     -23.985  36.817 -14.424  1.00  0.130          C  
ATOM   1698  H   LEU A 110     -20.627  37.400 -12.171  1.00  0.110          H  
ATOM   1699  HA  LEU A 110     -22.345  35.217 -12.781  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110     -20.560  36.936 -14.465  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110     -21.668  35.742 -15.144  1.00  0.150          H  
ATOM   1702  HG  LEU A 110     -22.537  38.115 -13.493  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110     -23.108  39.104 -15.671  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110     -21.367  38.777 -15.526  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110     -22.396  37.700 -16.500  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110     -24.745  37.596 -14.477  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110     -24.056  36.187 -15.304  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110     -24.163  36.220 -13.544  1.00  0.150          H  
ATOM   1709  N   VAL A 111     -19.153  34.550 -13.063  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -18.260  33.407 -13.195  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -18.623  32.376 -12.148  1.00  0.090          C  
ATOM   1712  O   VAL A 111     -18.736  31.198 -12.467  1.00  0.090          O  
ATOM   1713  CB  VAL A 111     -16.761  33.767 -12.997  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -15.914  32.480 -12.922  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111     -16.256  34.620 -14.140  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -18.799  35.494 -12.874  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -18.392  32.973 -14.186  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -16.642  34.306 -12.059  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -14.873  32.744 -12.781  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -16.227  31.853 -12.090  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111     -16.017  31.925 -13.837  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111     -15.208  34.854 -13.978  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111     -16.366  34.084 -15.078  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111     -16.812  35.524 -14.179  1.00  0.130          H  
ATOM   1725  N   MET A 112     -18.800  32.812 -10.901  1.00  0.090          N  
ATOM   1726  CA  MET A 112     -19.122  31.900  -9.813  1.00  0.100          C  
ATOM   1727  C   MET A 112     -20.473  31.188 -10.059  1.00  0.070          C  
ATOM   1728  O   MET A 112     -20.603  29.982  -9.799  1.00  0.080          O  
ATOM   1729  CB  MET A 112     -19.021  32.700  -8.518  1.00  0.140          C  
ATOM   1730  CG  MET A 112     -17.526  33.058  -8.207  1.00  0.140          C  
ATOM   1731  SD  MET A 112     -17.208  33.876  -6.622  1.00  0.140          S  
ATOM   1732  CE  MET A 112     -17.591  35.573  -7.016  1.00  0.140          C  
ATOM   1733  H   MET A 112     -18.665  33.813 -10.708  1.00  0.110          H  
ATOM   1734  HA  MET A 112     -18.355  31.130  -9.782  1.00  0.120          H  
ATOM   1735 1HB  MET A 112     -19.593  33.623  -8.614  1.00  0.160          H  
ATOM   1736 2HB  MET A 112     -19.430  32.126  -7.687  1.00  0.160          H  
ATOM   1737 1HG  MET A 112     -16.931  32.155  -8.246  1.00  0.160          H  
ATOM   1738 2HG  MET A 112     -17.163  33.712  -8.994  1.00  0.160          H  
ATOM   1739 1HE  MET A 112     -17.433  36.199  -6.145  1.00  0.160          H  
ATOM   1740 2HE  MET A 112     -16.945  35.909  -7.824  1.00  0.160          H  
ATOM   1741 3HE  MET A 112     -18.618  35.640  -7.323  1.00  0.160          H  
ATOM   1742  N   ILE A 113     -21.446  31.910 -10.634  1.00  0.080          N  
ATOM   1743  CA  ILE A 113     -22.735  31.318 -10.994  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -22.536  30.245 -12.054  1.00  0.080          C  
ATOM   1745  O   ILE A 113     -23.085  29.139 -11.939  1.00  0.080          O  
ATOM   1746  CB  ILE A 113     -23.712  32.393 -11.525  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113     -24.108  33.337 -10.352  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113     -24.948  31.731 -12.217  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113     -24.794  34.634 -10.763  1.00  0.110          C  
ATOM   1750  H   ILE A 113     -21.289  32.913 -10.773  1.00  0.100          H  
ATOM   1751  HA  ILE A 113     -23.165  30.856 -10.109  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -23.196  33.003 -12.256  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113     -24.782  32.793  -9.693  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113     -23.216  33.587  -9.789  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113     -25.611  32.497 -12.600  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113     -24.634  31.105 -13.051  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113     -25.484  31.116 -11.493  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113     -25.026  35.211  -9.870  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113     -24.132  35.208 -11.390  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113     -25.711  34.425 -11.301  1.00  0.130          H  
ATOM   1761  N   ALA A 114     -21.774  30.579 -13.100  1.00  0.090          N  
ATOM   1762  CA  ALA A 114     -21.500  29.641 -14.171  1.00  0.090          C  
ATOM   1763  C   ALA A 114     -20.786  28.412 -13.656  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -21.118  27.291 -14.042  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -20.649  30.281 -15.218  1.00  0.130          C  
ATOM   1766  H   ALA A 114     -21.387  31.525 -13.156  1.00  0.110          H  
ATOM   1767  HA  ALA A 114     -22.446  29.339 -14.612  1.00  0.110          H  
ATOM   1768 1HB  ALA A 114     -20.493  29.555 -15.977  1.00  0.150          H  
ATOM   1769 2HB  ALA A 114     -21.149  31.140 -15.614  1.00  0.150          H  
ATOM   1770 3HB  ALA A 114     -19.698  30.582 -14.788  1.00  0.150          H  
ATOM   1771  N   VAL A 115     -19.854  28.598 -12.725  1.00  0.080          N  
ATOM   1772  CA  VAL A 115     -19.126  27.481 -12.160  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -20.073  26.498 -11.489  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -19.960  25.286 -11.707  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -18.033  27.996 -11.210  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -17.478  26.914 -10.451  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -16.894  28.588 -12.047  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -19.611  29.556 -12.453  1.00  0.100          H  
ATOM   1779  HA  VAL A 115     -18.627  26.960 -12.977  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -18.445  28.740 -10.537  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -16.677  27.275  -9.814  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -18.234  26.437  -9.835  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -17.107  26.227 -11.149  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -16.110  28.953 -11.385  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -16.490  27.816 -12.702  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -17.253  29.398 -12.652  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -21.027  26.990 -10.691  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -22.009  26.071 -10.127  1.00  0.100          C  
ATOM   1789  C   PHE A 116     -22.744  25.309 -11.225  1.00  0.100          C  
ATOM   1790  O   PHE A 116     -22.849  24.078 -11.189  1.00  0.140          O  
ATOM   1791  CB  PHE A 116     -23.071  26.769  -9.283  1.00  0.130          C  
ATOM   1792  CG  PHE A 116     -24.173  25.789  -8.901  1.00  0.130          C  
ATOM   1793  CD1 PHE A 116     -24.010  24.897  -7.859  1.00  0.130          C  
ATOM   1794  CD2 PHE A 116     -25.366  25.738  -9.631  1.00  0.130          C  
ATOM   1795  CE1 PHE A 116     -24.997  23.979  -7.555  1.00  0.130          C  
ATOM   1796  CE2 PHE A 116     -26.342  24.825  -9.328  1.00  0.130          C  
ATOM   1797  CZ  PHE A 116     -26.157  23.940  -8.291  1.00  0.130          C  
ATOM   1798  H   PHE A 116     -21.041  27.997 -10.482  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -21.482  25.352  -9.503  1.00  0.120          H  
ATOM   1800 1HB  PHE A 116     -22.625  27.172  -8.377  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -23.510  27.598  -9.844  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -23.088  24.910  -7.280  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -25.515  26.430 -10.461  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -24.846  23.274  -6.735  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -27.262  24.796  -9.912  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -26.927  23.211  -8.052  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -23.261  26.037 -12.211  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -24.054  25.392 -13.243  1.00  0.110          C  
ATOM   1809  C   LEU A 117     -23.281  24.353 -14.036  1.00  0.100          C  
ATOM   1810  O   LEU A 117     -23.818  23.289 -14.339  1.00  0.120          O  
ATOM   1811  CB  LEU A 117     -24.582  26.455 -14.197  1.00  0.150          C  
ATOM   1812  CG  LEU A 117     -25.637  27.405 -13.631  1.00  0.150          C  
ATOM   1813  CD1 LEU A 117     -25.824  28.514 -14.608  1.00  0.150          C  
ATOM   1814  CD2 LEU A 117     -26.962  26.664 -13.407  1.00  0.150          C  
ATOM   1815  H   LEU A 117     -23.126  27.055 -12.214  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -24.877  24.879 -12.759  1.00  0.130          H  
ATOM   1817 1HB  LEU A 117     -23.737  27.058 -14.513  1.00  0.180          H  
ATOM   1818 2HB  LEU A 117     -25.001  25.958 -15.074  1.00  0.180          H  
ATOM   1819  HG  LEU A 117     -25.289  27.830 -12.687  1.00  0.180          H  
ATOM   1820 1HD1 LEU A 117     -26.564  29.218 -14.230  1.00  0.180          H  
ATOM   1821 2HD1 LEU A 117     -24.876  29.025 -14.737  1.00  0.180          H  
ATOM   1822 3HD1 LEU A 117     -26.159  28.108 -15.559  1.00  0.180          H  
ATOM   1823 1HD2 LEU A 117     -27.701  27.366 -13.021  1.00  0.180          H  
ATOM   1824 2HD2 LEU A 117     -27.312  26.255 -14.355  1.00  0.180          H  
ATOM   1825 3HD2 LEU A 117     -26.840  25.858 -12.693  1.00  0.180          H  
ATOM   1826  N   ILE A 118     -22.014  24.610 -14.347  1.00  0.080          N  
ATOM   1827  CA  ILE A 118     -21.262  23.615 -15.097  1.00  0.080          C  
ATOM   1828  C   ILE A 118     -20.974  22.403 -14.220  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -21.301  21.267 -14.586  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -19.918  24.189 -15.611  1.00  0.110          C  
ATOM   1831  CG1 ILE A 118     -20.206  25.303 -16.659  1.00  0.110          C  
ATOM   1832  CG2 ILE A 118     -19.025  23.028 -16.219  1.00  0.110          C  
ATOM   1833  CD1 ILE A 118     -19.013  26.163 -17.007  1.00  0.110          C  
ATOM   1834  H   ILE A 118     -21.604  25.514 -14.095  1.00  0.100          H  
ATOM   1835  HA  ILE A 118     -21.861  23.294 -15.947  1.00  0.100          H  
ATOM   1836  HB  ILE A 118     -19.387  24.661 -14.777  1.00  0.130          H  
ATOM   1837 1HG1 ILE A 118     -20.591  24.848 -17.575  1.00  0.130          H  
ATOM   1838 2HG1 ILE A 118     -20.970  25.955 -16.255  1.00  0.130          H  
ATOM   1839 1HG2 ILE A 118     -18.084  23.426 -16.574  1.00  0.130          H  
ATOM   1840 2HG2 ILE A 118     -18.818  22.272 -15.471  1.00  0.130          H  
ATOM   1841 3HG2 ILE A 118     -19.535  22.564 -17.033  1.00  0.130          H  
ATOM   1842 1HD1 ILE A 118     -19.316  26.920 -17.712  1.00  0.130          H  
ATOM   1843 2HD1 ILE A 118     -18.645  26.648 -16.098  1.00  0.130          H  
ATOM   1844 3HD1 ILE A 118     -18.222  25.565 -17.443  1.00  0.130          H  
ATOM   1845  N   GLY A 119     -20.401  22.642 -13.036  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -19.983  21.567 -12.145  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -21.080  20.601 -11.734  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -20.838  19.399 -11.639  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -20.201  23.609 -12.764  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -19.181  21.007 -12.619  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -19.558  22.015 -11.247  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -22.296  21.091 -11.549  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -23.389  20.239 -11.118  1.00  0.080          C  
ATOM   1854  C   PHE A 120     -24.364  19.828 -12.221  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -25.386  19.195 -11.936  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -24.106  20.958  -9.977  1.00  0.110          C  
ATOM   1857  CG  PHE A 120     -23.234  21.050  -8.740  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120     -22.324  22.086  -8.570  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120     -23.336  20.108  -7.737  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120     -21.541  22.172  -7.450  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120     -22.553  20.198  -6.608  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120     -21.656  21.227  -6.467  1.00  0.110          C  
ATOM   1863  H   PHE A 120     -22.454  22.104 -11.622  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -22.954  19.327 -10.710  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120     -24.366  21.977 -10.290  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120     -25.025  20.441  -9.719  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120     -22.231  22.838  -9.334  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120     -24.048  19.286  -7.843  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120     -20.835  22.995  -7.345  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120     -22.647  19.448  -5.823  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120     -21.046  21.290  -5.575  1.00  0.130          H  
ATOM   1872  N   ALA A 121     -24.035  20.084 -13.494  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -24.978  19.773 -14.575  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -25.385  18.309 -14.583  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -26.557  17.979 -14.786  1.00  0.080          O  
ATOM   1876  CB  ALA A 121     -24.354  20.117 -15.912  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -23.146  20.550 -13.716  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -25.870  20.371 -14.426  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -25.053  19.914 -16.694  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -24.083  21.176 -15.928  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -23.465  19.515 -16.061  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -24.432  17.423 -14.310  1.00  0.130          N  
ATOM   1883  CA  ALA A 122     -24.668  15.988 -14.313  1.00  0.120          C  
ATOM   1884  C   ALA A 122     -25.723  15.556 -13.297  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -26.518  14.646 -13.572  1.00  0.110          O  
ATOM   1886  CB  ALA A 122     -23.370  15.267 -14.022  1.00  0.170          C  
ATOM   1887  H   ALA A 122     -23.500  17.768 -14.119  1.00  0.160          H  
ATOM   1888  HA  ALA A 122     -25.021  15.707 -15.304  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122     -23.541  14.197 -14.061  1.00  0.210          H  
ATOM   1890 2HB  ALA A 122     -22.623  15.541 -14.765  1.00  0.210          H  
ATOM   1891 3HB  ALA A 122     -23.011  15.537 -13.028  1.00  0.210          H  
ATOM   1892  N   ASP A 123     -25.753  16.213 -12.128  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -26.685  15.816 -11.086  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -28.016  16.479 -11.285  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -29.058  15.896 -10.978  1.00  0.120          O  
ATOM   1896  CB  ASP A 123     -26.155  16.179  -9.707  1.00  0.170          C  
ATOM   1897  CG  ASP A 123     -24.948  15.375  -9.302  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123     -25.093  14.180  -9.107  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123     -23.887  15.960  -9.175  1.00  0.170          O  
ATOM   1900  H   ASP A 123     -25.140  17.012 -11.959  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -26.823  14.738 -11.134  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -25.892  17.242  -9.697  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -26.942  16.032  -8.968  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -27.991  17.706 -11.794  1.00  0.090          N  
ATOM   1905  CA  LEU A 124     -29.216  18.443 -12.028  1.00  0.090          C  
ATOM   1906  C   LEU A 124     -30.004  17.701 -13.107  1.00  0.090          C  
ATOM   1907  O   LEU A 124     -31.227  17.529 -13.005  1.00  0.090          O  
ATOM   1908  CB  LEU A 124     -28.833  19.873 -12.456  1.00  0.130          C  
ATOM   1909  CG  LEU A 124     -28.153  20.767 -11.329  1.00  0.130          C  
ATOM   1910  CD1 LEU A 124     -27.542  22.017 -11.961  1.00  0.130          C  
ATOM   1911  CD2 LEU A 124     -29.179  21.172 -10.283  1.00  0.130          C  
ATOM   1912  H   LEU A 124     -27.088  18.148 -11.991  1.00  0.110          H  
ATOM   1913  HA  LEU A 124     -29.806  18.458 -11.117  1.00  0.110          H  
ATOM   1914 1HB  LEU A 124     -28.130  19.802 -13.285  1.00  0.150          H  
ATOM   1915 2HB  LEU A 124     -29.727  20.385 -12.806  1.00  0.150          H  
ATOM   1916  HG  LEU A 124     -27.363  20.202 -10.847  1.00  0.150          H  
ATOM   1917 1HD1 LEU A 124     -27.065  22.615 -11.192  1.00  0.150          H  
ATOM   1918 2HD1 LEU A 124     -26.796  21.712 -12.677  1.00  0.150          H  
ATOM   1919 3HD1 LEU A 124     -28.311  22.605 -12.457  1.00  0.150          H  
ATOM   1920 1HD2 LEU A 124     -28.690  21.781  -9.523  1.00  0.150          H  
ATOM   1921 2HD2 LEU A 124     -29.974  21.749 -10.754  1.00  0.150          H  
ATOM   1922 3HD2 LEU A 124     -29.604  20.292  -9.812  1.00  0.150          H  
ATOM   1923  N   GLY A 125     -29.275  17.233 -14.127  1.00  0.080          N  
ATOM   1924  CA  GLY A 125     -29.823  16.480 -15.236  1.00  0.080          C  
ATOM   1925  C   GLY A 125     -30.417  15.170 -14.774  1.00  0.080          C  
ATOM   1926  O   GLY A 125     -31.579  14.877 -15.068  1.00  0.080          O  
ATOM   1927  H   GLY A 125     -28.275  17.442 -14.153  1.00  0.100          H  
ATOM   1928 1HA  GLY A 125     -30.579  17.075 -15.737  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125     -29.049  16.281 -15.960  1.00  0.100          H  
ATOM   1930  N   HIS A 126     -29.630  14.365 -14.045  1.00  0.090          N  
ATOM   1931  CA  HIS A 126     -30.119  13.086 -13.555  1.00  0.090          C  
ATOM   1932  C   HIS A 126     -31.330  13.255 -12.653  1.00  0.090          C  
ATOM   1933  O   HIS A 126     -32.365  12.614 -12.853  1.00  0.100          O  
ATOM   1934  CB  HIS A 126     -29.022  12.316 -12.835  1.00  0.130          C  
ATOM   1935  CG  HIS A 126     -29.528  11.057 -12.274  1.00  0.130          C  
ATOM   1936  ND1 HIS A 126     -29.966  10.029 -13.063  1.00  0.130          N  
ATOM   1937  CD2 HIS A 126     -29.672  10.646 -10.996  1.00  0.130          C  
ATOM   1938  CE1 HIS A 126     -30.377   9.037 -12.295  1.00  0.130          C  
ATOM   1939  NE2 HIS A 126     -30.207   9.384 -11.034  1.00  0.130          N  
ATOM   1940  H   HIS A 126     -28.658  14.627 -13.846  1.00  0.110          H  
ATOM   1941  HA  HIS A 126     -30.432  12.474 -14.395  1.00  0.110          H  
ATOM   1942 1HB  HIS A 126     -28.217  12.091 -13.535  1.00  0.150          H  
ATOM   1943 2HB  HIS A 126     -28.606  12.927 -12.032  1.00  0.150          H  
ATOM   1944  HD1 HIS A 126     -30.101  10.082 -14.083  1.00  0.150          H  
ATOM   1945  HD2 HIS A 126     -29.457  11.122 -10.039  1.00  0.150          H  
ATOM   1946  HE1 HIS A 126     -30.770   8.124 -12.737  1.00  0.150          H  
ATOM   1947  N   ALA A 127     -31.245  14.161 -11.681  1.00  0.090          N  
ATOM   1948  CA  ALA A 127     -32.348  14.385 -10.762  1.00  0.100          C  
ATOM   1949  C   ALA A 127     -33.622  14.782 -11.509  1.00  0.100          C  
ATOM   1950  O   ALA A 127     -34.728  14.413 -11.104  1.00  0.110          O  
ATOM   1951  CB  ALA A 127     -31.971  15.464  -9.769  1.00  0.140          C  
ATOM   1952  H   ALA A 127     -30.382  14.692 -11.538  1.00  0.110          H  
ATOM   1953  HA  ALA A 127     -32.540  13.454 -10.231  1.00  0.120          H  
ATOM   1954 1HB  ALA A 127     -32.788  15.615  -9.067  1.00  0.160          H  
ATOM   1955 2HB  ALA A 127     -31.073  15.163  -9.230  1.00  0.160          H  
ATOM   1956 3HB  ALA A 127     -31.774  16.393 -10.310  1.00  0.160          H  
ATOM   1957  N   SER A 128     -33.465  15.503 -12.621  1.00  0.100          N  
ATOM   1958  CA  SER A 128     -34.564  15.977 -13.441  1.00  0.100          C  
ATOM   1959  C   SER A 128     -35.082  14.958 -14.482  1.00  0.110          C  
ATOM   1960  O   SER A 128     -36.042  15.262 -15.199  1.00  0.130          O  
ATOM   1961  CB  SER A 128     -34.133  17.239 -14.162  1.00  0.140          C  
ATOM   1962  OG  SER A 128     -33.821  18.263 -13.259  1.00  0.140          O  
ATOM   1963  H   SER A 128     -32.529  15.824 -12.883  1.00  0.120          H  
ATOM   1964  HA  SER A 128     -35.389  16.226 -12.774  1.00  0.120          H  
ATOM   1965 1HB  SER A 128     -33.262  17.023 -14.781  1.00  0.170          H  
ATOM   1966 2HB  SER A 128     -34.935  17.566 -14.817  1.00  0.170          H  
ATOM   1967  HG  SER A 128     -32.912  18.062 -12.948  1.00  0.170          H  
ATOM   1968  N   GLY A 129     -34.458  13.768 -14.598  1.00  0.100          N  
ATOM   1969  CA  GLY A 129     -34.899  12.775 -15.590  1.00  0.110          C  
ATOM   1970  C   GLY A 129     -33.835  12.179 -16.544  1.00  0.120          C  
ATOM   1971  O   GLY A 129     -34.149  11.282 -17.348  1.00  0.190          O  
ATOM   1972  H   GLY A 129     -33.688  13.534 -13.966  1.00  0.120          H  
ATOM   1973 1HA  GLY A 129     -35.371  11.955 -15.050  1.00  0.130          H  
ATOM   1974 2HA  GLY A 129     -35.687  13.221 -16.192  1.00  0.130          H  
ATOM   1975  N   ASP A 130     -32.572  12.602 -16.469  1.00  0.100          N  
ATOM   1976  CA  ASP A 130     -31.604  11.996 -17.380  1.00  0.120          C  
ATOM   1977  C   ASP A 130     -31.167  10.618 -16.891  1.00  0.150          C  
ATOM   1978  O   ASP A 130     -30.312  10.477 -16.008  1.00  0.270          O  
ATOM   1979  CB  ASP A 130     -30.313  12.816 -17.552  1.00  0.160          C  
ATOM   1980  CG  ASP A 130     -30.378  14.172 -18.305  1.00  0.160          C  
ATOM   1981  OD1 ASP A 130     -31.275  14.481 -19.086  1.00  0.160          O  
ATOM   1982  OD2 ASP A 130     -29.452  14.929 -18.063  1.00  0.160          O  
ATOM   1983  H   ASP A 130     -32.289  13.354 -15.837  1.00  0.120          H  
ATOM   1984  HA  ASP A 130     -32.071  11.878 -18.358  1.00  0.140          H  
ATOM   1985 1HB  ASP A 130     -29.878  12.996 -16.585  1.00  0.190          H  
ATOM   1986 2HB  ASP A 130     -29.601  12.190 -18.088  1.00  0.190          H  
ATOM   1987  N   THR A 131     -31.756   9.614 -17.518  1.00  0.180          N  
ATOM   1988  CA  THR A 131     -31.512   8.197 -17.257  1.00  0.190          C  
ATOM   1989  C   THR A 131     -30.029   7.887 -17.491  1.00  0.130          C  
ATOM   1990  O   THR A 131     -29.458   8.230 -18.526  1.00  0.160          O  
ATOM   1991  CB  THR A 131     -32.468   7.343 -18.127  1.00  0.260          C  
ATOM   1992  OG1 THR A 131     -33.824   7.633 -17.753  1.00  0.260          O  
ATOM   1993  CG2 THR A 131     -32.212   5.859 -17.989  1.00  0.260          C  
ATOM   1994  H   THR A 131     -32.486   9.895 -18.167  1.00  0.220          H  
ATOM   1995  HA  THR A 131     -31.741   7.994 -16.211  1.00  0.230          H  
ATOM   1996  HB  THR A 131     -32.341   7.628 -19.161  1.00  0.310          H  
ATOM   1997  HG1 THR A 131     -34.031   8.552 -17.948  1.00  0.310          H  
ATOM   1998 1HG2 THR A 131     -32.914   5.318 -18.621  1.00  0.310          H  
ATOM   1999 2HG2 THR A 131     -31.221   5.632 -18.305  1.00  0.310          H  
ATOM   2000 3HG2 THR A 131     -32.351   5.556 -16.953  1.00  0.310          H  
ATOM   2001  N   LEU A 132     -29.403   7.177 -16.551  1.00  0.130          N  
ATOM   2002  CA  LEU A 132     -27.959   6.927 -16.638  1.00  0.140          C  
ATOM   2003  C   LEU A 132     -27.582   5.821 -17.604  1.00  0.170          C  
ATOM   2004  O   LEU A 132     -26.408   5.606 -17.898  1.00  0.230          O  
ATOM   2005  CB  LEU A 132     -27.429   6.584 -15.249  1.00  0.190          C  
ATOM   2006  CG  LEU A 132     -27.595   7.692 -14.186  1.00  0.190          C  
ATOM   2007  CD1 LEU A 132     -27.146   7.163 -12.855  1.00  0.190          C  
ATOM   2008  CD2 LEU A 132     -26.810   8.957 -14.551  1.00  0.190          C  
ATOM   2009  H   LEU A 132     -29.919   6.872 -15.739  1.00  0.160          H  
ATOM   2010  HA  LEU A 132     -27.483   7.832 -17.000  1.00  0.170          H  
ATOM   2011 1HB  LEU A 132     -27.939   5.692 -14.891  1.00  0.230          H  
ATOM   2012 2HB  LEU A 132     -26.365   6.359 -15.329  1.00  0.230          H  
ATOM   2013  HG  LEU A 132     -28.624   7.941 -14.115  1.00  0.230          H  
ATOM   2014 1HD1 LEU A 132     -27.283   7.932 -12.107  1.00  0.230          H  
ATOM   2015 2HD1 LEU A 132     -27.729   6.286 -12.587  1.00  0.230          H  
ATOM   2016 3HD1 LEU A 132     -26.102   6.893 -12.915  1.00  0.230          H  
ATOM   2017 1HD2 LEU A 132     -26.967   9.698 -13.774  1.00  0.230          H  
ATOM   2018 2HD2 LEU A 132     -25.749   8.720 -14.622  1.00  0.230          H  
ATOM   2019 3HD2 LEU A 132     -27.156   9.365 -15.488  1.00  0.230          H  
ATOM   2020  N   GLY A 133     -28.586   5.143 -18.120  1.00  0.170          N  
ATOM   2021  CA  GLY A 133     -28.396   4.086 -19.093  1.00  0.220          C  
ATOM   2022  C   GLY A 133     -28.363   4.653 -20.515  1.00  0.230          C  
ATOM   2023  O   GLY A 133     -28.224   3.901 -21.481  1.00  0.270          O  
ATOM   2024  H   GLY A 133     -29.514   5.385 -17.820  1.00  0.200          H  
ATOM   2025 1HA  GLY A 133     -27.465   3.560 -18.884  1.00  0.260          H  
ATOM   2026 2HA  GLY A 133     -29.204   3.362 -19.005  1.00  0.260          H  
ATOM   2027  N   LYS A 134     -28.512   5.974 -20.659  1.00  0.220          N  
ATOM   2028  CA  LYS A 134     -28.523   6.572 -21.984  1.00  0.240          C  
ATOM   2029  C   LYS A 134     -27.167   7.181 -22.320  1.00  0.270          C  
ATOM   2030  O   LYS A 134     -26.449   7.679 -21.454  1.00  0.410          O  
ATOM   2031  CB  LYS A 134     -29.627   7.622 -22.073  1.00  0.330          C  
ATOM   2032  CG  LYS A 134     -31.036   7.091 -21.750  1.00  0.330          C  
ATOM   2033  CD  LYS A 134     -31.523   6.029 -22.739  1.00  0.330          C  
ATOM   2034  CE  LYS A 134     -32.963   5.624 -22.444  1.00  0.330          C  
ATOM   2035  NZ  LYS A 134     -33.442   4.549 -23.364  1.00  0.330          N  
ATOM   2036  H   LYS A 134     -28.631   6.581 -19.843  1.00  0.260          H  
ATOM   2037  HA  LYS A 134     -28.713   5.794 -22.720  1.00  0.290          H  
ATOM   2038 1HB  LYS A 134     -29.411   8.430 -21.366  1.00  0.390          H  
ATOM   2039 2HB  LYS A 134     -29.644   8.059 -23.069  1.00  0.390          H  
ATOM   2040 1HG  LYS A 134     -31.008   6.642 -20.765  1.00  0.390          H  
ATOM   2041 2HG  LYS A 134     -31.740   7.923 -21.733  1.00  0.390          H  
ATOM   2042 1HD  LYS A 134     -31.455   6.408 -23.759  1.00  0.390          H  
ATOM   2043 2HD  LYS A 134     -30.906   5.135 -22.655  1.00  0.390          H  
ATOM   2044 1HE  LYS A 134     -33.025   5.264 -21.417  1.00  0.390          H  
ATOM   2045 2HE  LYS A 134     -33.609   6.495 -22.551  1.00  0.390          H  
ATOM   2046 1HZ  LYS A 134     -34.396   4.307 -23.135  1.00  0.390          H  
ATOM   2047 2HZ  LYS A 134     -33.399   4.876 -24.320  1.00  0.390          H  
ATOM   2048 3HZ  LYS A 134     -32.855   3.731 -23.262  1.00  0.390          H  
ATOM   2049  N   GLY A 135     -26.836   7.199 -23.612  1.00  0.260          N  
ATOM   2050  CA  GLY A 135     -25.571   7.774 -24.075  1.00  0.330          C  
ATOM   2051  C   GLY A 135     -25.611   9.283 -24.283  1.00  0.420          C  
ATOM   2052  O   GLY A 135     -24.612   9.883 -24.652  1.00  1.030          O  
ATOM   2053  H   GLY A 135     -27.460   6.775 -24.284  1.00  0.310          H  
ATOM   2054 1HA  GLY A 135     -24.788   7.530 -23.357  1.00  0.400          H  
ATOM   2055 2HA  GLY A 135     -25.289   7.293 -25.012  1.00  0.400          H  
ATOM   2056  N   PHE A 136     -26.765   9.882 -24.063  1.00  0.230          N  
ATOM   2057  CA  PHE A 136     -26.986  11.313 -24.233  1.00  0.270          C  
ATOM   2058  C   PHE A 136     -27.885  11.834 -23.136  1.00  0.220          C  
ATOM   2059  O   PHE A 136     -29.034  11.404 -23.020  1.00  0.250          O  
ATOM   2060  CB  PHE A 136     -27.624  11.562 -25.600  1.00  0.360          C  
ATOM   2061  CG  PHE A 136     -28.033  12.974 -25.885  1.00  0.360          C  
ATOM   2062  CD1 PHE A 136     -27.129  13.984 -26.056  1.00  0.360          C  
ATOM   2063  CD2 PHE A 136     -29.368  13.267 -26.007  1.00  0.360          C  
ATOM   2064  CE1 PHE A 136     -27.558  15.268 -26.338  1.00  0.360          C  
ATOM   2065  CE2 PHE A 136     -29.792  14.529 -26.285  1.00  0.360          C  
ATOM   2066  CZ  PHE A 136     -28.884  15.537 -26.447  1.00  0.360          C  
ATOM   2067  H   PHE A 136     -27.529   9.305 -23.748  1.00  0.280          H  
ATOM   2068  HA  PHE A 136     -26.028  11.834 -24.173  1.00  0.320          H  
ATOM   2069 1HB  PHE A 136     -26.917  11.260 -26.371  1.00  0.430          H  
ATOM   2070 2HB  PHE A 136     -28.502  10.929 -25.703  1.00  0.430          H  
ATOM   2071  HD1 PHE A 136     -26.072  13.763 -25.969  1.00  0.430          H  
ATOM   2072  HD2 PHE A 136     -30.101  12.467 -25.880  1.00  0.430          H  
ATOM   2073  HE1 PHE A 136     -26.841  16.070 -26.475  1.00  0.430          H  
ATOM   2074  HE2 PHE A 136     -30.857  14.731 -26.380  1.00  0.430          H  
ATOM   2075  HZ  PHE A 136     -29.222  16.548 -26.668  1.00  0.430          H  
ATOM   2076  N   LYS A 137     -27.368  12.776 -22.348  1.00  0.170          N  
ATOM   2077  CA  LYS A 137     -28.096  13.380 -21.232  1.00  0.140          C  
ATOM   2078  C   LYS A 137     -28.581  14.824 -21.530  1.00  0.110          C  
ATOM   2079  O   LYS A 137     -27.948  15.765 -21.047  1.00  0.140          O  
ATOM   2080  CB  LYS A 137     -27.155  13.375 -20.022  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -26.742  11.968 -19.555  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -25.771  12.028 -18.371  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -25.326  10.632 -17.889  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137     -24.491   9.893 -18.912  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -26.379  13.029 -22.486  1.00  0.200          H  
ATOM   2086  HA  LYS A 137     -28.942  12.744 -20.995  1.00  0.170          H  
ATOM   2087 1HB  LYS A 137     -26.239  13.919 -20.276  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137     -27.610  13.889 -19.190  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137     -27.631  11.404 -19.271  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137     -26.261  11.453 -20.386  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137     -24.893  12.589 -18.657  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137     -26.252  12.547 -17.541  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137     -24.735  10.757 -16.981  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137     -26.206  10.033 -17.659  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137     -24.222   8.995 -18.535  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137     -25.030   9.746 -19.756  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137     -23.630  10.435 -19.158  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -29.705  15.054 -22.251  1.00  0.100          N  
ATOM   2099  CA  PRO A 138     -30.135  16.367 -22.721  1.00  0.130          C  
ATOM   2100  C   PRO A 138     -30.429  17.432 -21.661  1.00  0.090          C  
ATOM   2101  O   PRO A 138     -30.284  18.623 -21.952  1.00  0.100          O  
ATOM   2102  CB  PRO A 138     -31.437  16.045 -23.469  1.00  0.200          C  
ATOM   2103  CG  PRO A 138     -31.909  14.723 -22.901  1.00  0.200          C  
ATOM   2104  CD  PRO A 138     -30.653  13.969 -22.547  1.00  0.200          C  
ATOM   2105  HA  PRO A 138     -29.385  16.740 -23.434  1.00  0.160          H  
ATOM   2106 1HB  PRO A 138     -32.168  16.845 -23.279  1.00  0.230          H  
ATOM   2107 2HB  PRO A 138     -31.270  16.038 -24.535  1.00  0.230          H  
ATOM   2108 1HG  PRO A 138     -32.552  14.894 -22.021  1.00  0.230          H  
ATOM   2109 2HG  PRO A 138     -32.522  14.189 -23.641  1.00  0.230          H  
ATOM   2110 1HD  PRO A 138     -30.865  13.356 -21.665  1.00  0.230          H  
ATOM   2111 2HD  PRO A 138     -30.321  13.383 -23.392  1.00  0.230          H  
ATOM   2112  N   ARG A 139     -30.780  17.043 -20.424  1.00  0.090          N  
ATOM   2113  CA  ARG A 139     -31.087  18.057 -19.425  1.00  0.100          C  
ATOM   2114  C   ARG A 139     -29.769  18.581 -18.881  1.00  0.090          C  
ATOM   2115  O   ARG A 139     -29.565  19.796 -18.808  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -31.949  17.451 -18.339  1.00  0.140          C  
ATOM   2117  CG  ARG A 139     -33.319  17.016 -18.835  1.00  0.140          C  
ATOM   2118  CD  ARG A 139     -34.003  16.167 -17.848  1.00  0.140          C  
ATOM   2119  NE  ARG A 139     -35.258  15.640 -18.352  1.00  0.140          N  
ATOM   2120  CZ  ARG A 139     -35.402  14.523 -19.120  1.00  0.140          C  
ATOM   2121  NH1 ARG A 139     -34.352  13.809 -19.517  1.00  0.140          N  
ATOM   2122  NH2 ARG A 139     -36.621  14.146 -19.483  1.00  0.140          N  
ATOM   2123  H   ARG A 139     -30.903  16.055 -20.141  1.00  0.110          H  
ATOM   2124  HA  ARG A 139     -31.631  18.871 -19.897  1.00  0.120          H  
ATOM   2125 1HB  ARG A 139     -31.462  16.612 -17.894  1.00  0.160          H  
ATOM   2126 2HB  ARG A 139     -32.106  18.188 -17.553  1.00  0.160          H  
ATOM   2127 1HG  ARG A 139     -33.936  17.892 -19.023  1.00  0.160          H  
ATOM   2128 2HG  ARG A 139     -33.202  16.450 -19.758  1.00  0.160          H  
ATOM   2129 1HD  ARG A 139     -33.362  15.334 -17.548  1.00  0.160          H  
ATOM   2130 2HD  ARG A 139     -34.226  16.766 -16.984  1.00  0.160          H  
ATOM   2131  HE  ARG A 139     -36.102  16.129 -18.078  1.00  0.160          H  
ATOM   2132 1HH1 ARG A 139     -33.384  14.084 -19.259  1.00  0.160          H  
ATOM   2133 2HH1 ARG A 139     -34.493  12.984 -20.083  1.00  0.160          H  
ATOM   2134 1HH2 ARG A 139     -37.426  14.683 -19.187  1.00  0.160          H  
ATOM   2135 2HH2 ARG A 139     -36.751  13.322 -20.052  1.00  0.160          H  
ATOM   2136  N   ALA A 140     -28.858  17.663 -18.529  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -27.540  18.055 -18.050  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -26.820  18.856 -19.123  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -26.103  19.811 -18.825  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -26.703  16.851 -17.693  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -29.110  16.662 -18.556  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -27.666  18.685 -17.168  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -25.747  17.196 -17.338  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140     -27.163  16.262 -16.930  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140     -26.582  16.235 -18.583  1.00  0.150          H  
ATOM   2146  N   ILE A 141     -27.012  18.478 -20.383  1.00  0.090          N  
ATOM   2147  CA  ILE A 141     -26.364  19.192 -21.456  1.00  0.100          C  
ATOM   2148  C   ILE A 141     -26.892  20.606 -21.534  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -26.097  21.536 -21.665  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -26.466  18.440 -22.770  1.00  0.140          C  
ATOM   2151  CG1 ILE A 141     -25.616  17.171 -22.608  1.00  0.140          C  
ATOM   2152  CG2 ILE A 141     -25.977  19.328 -23.932  1.00  0.140          C  
ATOM   2153  CD1 ILE A 141     -25.793  16.157 -23.665  1.00  0.140          C  
ATOM   2154  H   ILE A 141     -27.599  17.660 -20.587  1.00  0.110          H  
ATOM   2155  HA  ILE A 141     -25.303  19.252 -21.221  1.00  0.120          H  
ATOM   2156  HB  ILE A 141     -27.493  18.135 -22.941  1.00  0.160          H  
ATOM   2157 1HG1 ILE A 141     -24.601  17.469 -22.551  1.00  0.160          H  
ATOM   2158 2HG1 ILE A 141     -25.856  16.706 -21.665  1.00  0.160          H  
ATOM   2159 1HG2 ILE A 141     -26.035  18.788 -24.871  1.00  0.160          H  
ATOM   2160 2HG2 ILE A 141     -26.601  20.217 -24.009  1.00  0.160          H  
ATOM   2161 3HG2 ILE A 141     -24.946  19.633 -23.750  1.00  0.160          H  
ATOM   2162 1HD1 ILE A 141     -25.159  15.309 -23.460  1.00  0.160          H  
ATOM   2163 2HD1 ILE A 141     -26.831  15.837 -23.671  1.00  0.160          H  
ATOM   2164 3HD1 ILE A 141     -25.532  16.565 -24.620  1.00  0.160          H  
ATOM   2165  N   ALA A 142     -28.214  20.793 -21.468  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -28.748  22.142 -21.494  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -28.188  22.977 -20.337  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -27.859  24.153 -20.534  1.00  0.100          O  
ATOM   2169  CB  ALA A 142     -30.259  22.101 -21.405  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -28.856  19.994 -21.427  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -28.451  22.609 -22.431  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -30.657  23.112 -21.445  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -30.652  21.517 -22.237  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -30.548  21.629 -20.465  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -28.024  22.369 -19.146  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -27.465  23.108 -18.013  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -26.038  23.518 -18.325  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -25.653  24.665 -18.064  1.00  0.100          O  
ATOM   2179  CB  VAL A 143     -27.445  22.297 -16.702  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -26.667  23.093 -15.628  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -28.846  22.013 -16.226  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -28.354  21.402 -19.036  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -28.062  24.005 -17.858  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -26.930  21.361 -16.871  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -26.633  22.538 -14.723  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -25.650  23.282 -15.947  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -27.162  24.041 -15.447  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -28.806  21.436 -15.303  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -29.366  22.953 -16.047  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -29.378  21.447 -16.981  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -25.244  22.582 -18.863  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -23.873  22.878 -19.234  1.00  0.100          C  
ATOM   2193  C   PHE A 144     -23.809  24.062 -20.148  1.00  0.110          C  
ATOM   2194  O   PHE A 144     -23.000  24.961 -19.926  1.00  0.130          O  
ATOM   2195  CB  PHE A 144     -23.161  21.713 -19.904  1.00  0.140          C  
ATOM   2196  CG  PHE A 144     -21.850  22.160 -20.502  1.00  0.140          C  
ATOM   2197  CD1 PHE A 144     -20.796  22.495 -19.697  1.00  0.140          C  
ATOM   2198  CD2 PHE A 144     -21.683  22.243 -21.882  1.00  0.140          C  
ATOM   2199  CE1 PHE A 144     -19.588  22.906 -20.225  1.00  0.140          C  
ATOM   2200  CE2 PHE A 144     -20.483  22.654 -22.419  1.00  0.140          C  
ATOM   2201  CZ  PHE A 144     -19.435  22.985 -21.588  1.00  0.140          C  
ATOM   2202  H   PHE A 144     -25.609  21.635 -19.001  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -23.326  23.122 -18.324  1.00  0.120          H  
ATOM   2204 1HB  PHE A 144     -22.966  20.927 -19.172  1.00  0.160          H  
ATOM   2205 2HB  PHE A 144     -23.780  21.295 -20.688  1.00  0.160          H  
ATOM   2206  HD1 PHE A 144     -20.938  22.432 -18.628  1.00  0.160          H  
ATOM   2207  HD2 PHE A 144     -22.516  21.982 -22.538  1.00  0.160          H  
ATOM   2208  HE1 PHE A 144     -18.760  23.170 -19.563  1.00  0.160          H  
ATOM   2209  HE2 PHE A 144     -20.361  22.721 -23.499  1.00  0.160          H  
ATOM   2210  HZ  PHE A 144     -18.487  23.311 -22.012  1.00  0.160          H  
ATOM   2211  N   VAL A 145     -24.638  24.067 -21.184  1.00  0.130          N  
ATOM   2212  CA  VAL A 145     -24.619  25.160 -22.128  1.00  0.180          C  
ATOM   2213  C   VAL A 145     -24.920  26.486 -21.485  1.00  0.160          C  
ATOM   2214  O   VAL A 145     -24.222  27.465 -21.758  1.00  0.160          O  
ATOM   2215  CB  VAL A 145     -25.634  24.927 -23.233  1.00  0.230          C  
ATOM   2216  CG1 VAL A 145     -25.766  26.192 -24.085  1.00  0.230          C  
ATOM   2217  CG2 VAL A 145     -25.165  23.777 -24.022  1.00  0.230          C  
ATOM   2218  H   VAL A 145     -25.271  23.270 -21.312  1.00  0.160          H  
ATOM   2219  HA  VAL A 145     -23.624  25.204 -22.570  1.00  0.220          H  
ATOM   2220  HB  VAL A 145     -26.616  24.701 -22.814  1.00  0.280          H  
ATOM   2221 1HG1 VAL A 145     -26.471  26.015 -24.893  1.00  0.280          H  
ATOM   2222 2HG1 VAL A 145     -26.129  27.029 -23.494  1.00  0.280          H  
ATOM   2223 3HG1 VAL A 145     -24.801  26.454 -24.487  1.00  0.280          H  
ATOM   2224 1HG2 VAL A 145     -25.861  23.595 -24.821  1.00  0.280          H  
ATOM   2225 2HG2 VAL A 145     -24.200  24.011 -24.410  1.00  0.280          H  
ATOM   2226 3HG2 VAL A 145     -25.088  22.900 -23.401  1.00  0.280          H  
ATOM   2227  N   VAL A 146     -25.939  26.540 -20.633  1.00  0.150          N  
ATOM   2228  CA  VAL A 146     -26.255  27.796 -19.986  1.00  0.150          C  
ATOM   2229  C   VAL A 146     -25.081  28.250 -19.140  1.00  0.130          C  
ATOM   2230  O   VAL A 146     -24.709  29.424 -19.183  1.00  0.140          O  
ATOM   2231  CB  VAL A 146     -27.516  27.664 -19.109  1.00  0.210          C  
ATOM   2232  CG1 VAL A 146     -27.723  28.937 -18.259  1.00  0.210          C  
ATOM   2233  CG2 VAL A 146     -28.719  27.427 -20.012  1.00  0.210          C  
ATOM   2234  H   VAL A 146     -26.507  25.698 -20.471  1.00  0.180          H  
ATOM   2235  HA  VAL A 146     -26.441  28.543 -20.756  1.00  0.180          H  
ATOM   2236  HB  VAL A 146     -27.393  26.814 -18.428  1.00  0.250          H  
ATOM   2237 1HG1 VAL A 146     -28.615  28.822 -17.646  1.00  0.250          H  
ATOM   2238 2HG1 VAL A 146     -26.872  29.099 -17.612  1.00  0.250          H  
ATOM   2239 3HG1 VAL A 146     -27.842  29.799 -18.915  1.00  0.250          H  
ATOM   2240 1HG2 VAL A 146     -29.615  27.316 -19.405  1.00  0.250          H  
ATOM   2241 2HG2 VAL A 146     -28.837  28.274 -20.686  1.00  0.250          H  
ATOM   2242 3HG2 VAL A 146     -28.568  26.526 -20.596  1.00  0.250          H  
ATOM   2243  N   GLY A 147     -24.505  27.334 -18.363  1.00  0.110          N  
ATOM   2244  CA  GLY A 147     -23.372  27.649 -17.517  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -22.209  28.175 -18.347  1.00  0.100          C  
ATOM   2246  O   GLY A 147     -21.623  29.210 -18.029  1.00  0.130          O  
ATOM   2247  H   GLY A 147     -24.873  26.376 -18.356  1.00  0.130          H  
ATOM   2248 1HA  GLY A 147     -23.662  28.390 -16.776  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -23.071  26.749 -16.983  1.00  0.110          H  
ATOM   2250  N   PHE A 148     -21.860  27.448 -19.401  1.00  0.100          N  
ATOM   2251  CA  PHE A 148     -20.756  27.778 -20.274  1.00  0.110          C  
ATOM   2252  C   PHE A 148     -20.959  29.170 -20.884  1.00  0.100          C  
ATOM   2253  O   PHE A 148     -20.033  29.983 -20.905  1.00  0.110          O  
ATOM   2254  CB  PHE A 148     -20.619  26.682 -21.328  1.00  0.150          C  
ATOM   2255  CG  PHE A 148     -19.406  26.770 -22.150  1.00  0.150          C  
ATOM   2256  CD1 PHE A 148     -18.205  26.276 -21.648  1.00  0.150          C  
ATOM   2257  CD2 PHE A 148     -19.424  27.321 -23.392  1.00  0.150          C  
ATOM   2258  CE1 PHE A 148     -17.056  26.340 -22.391  1.00  0.150          C  
ATOM   2259  CE2 PHE A 148     -18.285  27.397 -24.140  1.00  0.150          C  
ATOM   2260  CZ  PHE A 148     -17.095  26.906 -23.643  1.00  0.150          C  
ATOM   2261  H   PHE A 148     -22.385  26.598 -19.602  1.00  0.120          H  
ATOM   2262  HA  PHE A 148     -19.842  27.803 -19.690  1.00  0.130          H  
ATOM   2263 1HB  PHE A 148     -20.636  25.710 -20.838  1.00  0.180          H  
ATOM   2264 2HB  PHE A 148     -21.487  26.715 -21.990  1.00  0.180          H  
ATOM   2265  HD1 PHE A 148     -18.188  25.831 -20.649  1.00  0.180          H  
ATOM   2266  HD2 PHE A 148     -20.350  27.705 -23.788  1.00  0.180          H  
ATOM   2267  HE1 PHE A 148     -16.118  25.949 -21.990  1.00  0.180          H  
ATOM   2268  HE2 PHE A 148     -18.323  27.857 -25.132  1.00  0.180          H  
ATOM   2269  HZ  PHE A 148     -16.190  26.973 -24.244  1.00  0.180          H  
ATOM   2270  N   TRP A 149     -22.160  29.464 -21.390  1.00  0.090          N  
ATOM   2271  CA  TRP A 149     -22.395  30.776 -21.970  1.00  0.100          C  
ATOM   2272  C   TRP A 149     -22.348  31.893 -20.923  1.00  0.100          C  
ATOM   2273  O   TRP A 149     -21.817  32.969 -21.219  1.00  0.110          O  
ATOM   2274  CB  TRP A 149     -23.671  30.759 -22.795  1.00  0.140          C  
ATOM   2275  CG  TRP A 149     -23.494  29.940 -24.078  1.00  0.140          C  
ATOM   2276  CD1 TRP A 149     -22.308  29.493 -24.616  1.00  0.140          C  
ATOM   2277  CD2 TRP A 149     -24.519  29.501 -24.985  1.00  0.140          C  
ATOM   2278  NE1 TRP A 149     -22.529  28.819 -25.753  1.00  0.140          N  
ATOM   2279  CE2 TRP A 149     -23.879  28.812 -26.016  1.00  0.140          C  
ATOM   2280  CE3 TRP A 149     -25.903  29.640 -25.013  1.00  0.140          C  
ATOM   2281  CZ2 TRP A 149     -24.578  28.268 -27.069  1.00  0.140          C  
ATOM   2282  CZ3 TRP A 149     -26.604  29.087 -26.073  1.00  0.140          C  
ATOM   2283  CH2 TRP A 149     -25.955  28.421 -27.073  1.00  0.140          C  
ATOM   2284  H   TRP A 149     -22.913  28.767 -21.388  1.00  0.110          H  
ATOM   2285  HA  TRP A 149     -21.580  30.995 -22.650  1.00  0.120          H  
ATOM   2286 1HB  TRP A 149     -24.475  30.309 -22.204  1.00  0.160          H  
ATOM   2287 2HB  TRP A 149     -23.964  31.772 -23.055  1.00  0.160          H  
ATOM   2288  HD1 TRP A 149     -21.313  29.646 -24.209  1.00  0.160          H  
ATOM   2289  HE1 TRP A 149     -21.756  28.399 -26.321  1.00  0.160          H  
ATOM   2290  HE3 TRP A 149     -26.421  30.173 -24.219  1.00  0.160          H  
ATOM   2291  HZ2 TRP A 149     -24.089  27.742 -27.878  1.00  0.160          H  
ATOM   2292  HZ3 TRP A 149     -27.686  29.202 -26.089  1.00  0.160          H  
ATOM   2293  HH2 TRP A 149     -26.538  28.009 -27.886  1.00  0.160          H  
ATOM   2294  N   ILE A 150     -22.844  31.653 -19.701  1.00  0.110          N  
ATOM   2295  CA  ILE A 150     -22.731  32.670 -18.659  1.00  0.120          C  
ATOM   2296  C   ILE A 150     -21.264  32.930 -18.395  1.00  0.110          C  
ATOM   2297  O   ILE A 150     -20.862  34.085 -18.242  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -23.422  32.280 -17.337  1.00  0.160          C  
ATOM   2299  CG1 ILE A 150     -24.936  32.259 -17.540  1.00  0.160          C  
ATOM   2300  CG2 ILE A 150     -23.008  33.291 -16.190  1.00  0.160          C  
ATOM   2301  CD1 ILE A 150     -25.679  31.598 -16.430  1.00  0.160          C  
ATOM   2302  H   ILE A 150     -23.337  30.772 -19.509  1.00  0.130          H  
ATOM   2303  HA  ILE A 150     -23.183  33.591 -19.021  1.00  0.140          H  
ATOM   2304  HB  ILE A 150     -23.120  31.269 -17.065  1.00  0.200          H  
ATOM   2305 1HG1 ILE A 150     -25.292  33.283 -17.634  1.00  0.200          H  
ATOM   2306 2HG1 ILE A 150     -25.160  31.736 -18.465  1.00  0.200          H  
ATOM   2307 1HG2 ILE A 150     -23.475  33.022 -15.247  1.00  0.200          H  
ATOM   2308 2HG2 ILE A 150     -21.933  33.290 -16.037  1.00  0.200          H  
ATOM   2309 3HG2 ILE A 150     -23.319  34.290 -16.474  1.00  0.200          H  
ATOM   2310 1HD1 ILE A 150     -26.745  31.612 -16.650  1.00  0.200          H  
ATOM   2311 2HD1 ILE A 150     -25.336  30.581 -16.370  1.00  0.200          H  
ATOM   2312 3HD1 ILE A 150     -25.507  32.099 -15.488  1.00  0.200          H  
ATOM   2313  N   LEU A 151     -20.468  31.857 -18.311  1.00  0.090          N  
ATOM   2314  CA  LEU A 151     -19.048  31.973 -18.056  1.00  0.080          C  
ATOM   2315  C   LEU A 151     -18.388  32.835 -19.135  1.00  0.080          C  
ATOM   2316  O   LEU A 151     -17.616  33.737 -18.804  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -18.407  30.567 -18.050  1.00  0.120          C  
ATOM   2318  CG  LEU A 151     -16.930  30.440 -17.758  1.00  0.120          C  
ATOM   2319  CD1 LEU A 151     -16.628  30.938 -16.349  1.00  0.120          C  
ATOM   2320  CD2 LEU A 151     -16.524  28.965 -17.917  1.00  0.120          C  
ATOM   2321  H   LEU A 151     -20.879  30.923 -18.404  1.00  0.110          H  
ATOM   2322  HA  LEU A 151     -18.922  32.450 -17.089  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151     -18.925  29.935 -17.378  1.00  0.140          H  
ATOM   2324 2HB  LEU A 151     -18.538  30.152 -19.037  1.00  0.140          H  
ATOM   2325  HG  LEU A 151     -16.379  31.044 -18.451  1.00  0.140          H  
ATOM   2326 1HD1 LEU A 151     -15.557  30.838 -16.157  1.00  0.140          H  
ATOM   2327 2HD1 LEU A 151     -16.907  31.978 -16.249  1.00  0.140          H  
ATOM   2328 3HD1 LEU A 151     -17.184  30.343 -15.621  1.00  0.140          H  
ATOM   2329 1HD2 LEU A 151     -15.453  28.859 -17.722  1.00  0.140          H  
ATOM   2330 2HD2 LEU A 151     -17.082  28.358 -17.212  1.00  0.140          H  
ATOM   2331 3HD2 LEU A 151     -16.744  28.634 -18.937  1.00  0.140          H  
ATOM   2332  N   ASP A 152     -18.686  32.592 -20.419  1.00  0.090          N  
ATOM   2333  CA  ASP A 152     -18.085  33.410 -21.470  1.00  0.090          C  
ATOM   2334  C   ASP A 152     -18.469  34.878 -21.366  1.00  0.100          C  
ATOM   2335  O   ASP A 152     -17.609  35.758 -21.496  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -18.479  32.895 -22.845  1.00  0.130          C  
ATOM   2337  CG  ASP A 152     -17.760  31.644 -23.257  1.00  0.130          C  
ATOM   2338  OD1 ASP A 152     -16.738  31.342 -22.708  1.00  0.130          O  
ATOM   2339  OD2 ASP A 152     -18.256  30.994 -24.125  1.00  0.130          O  
ATOM   2340  H   ASP A 152     -19.298  31.803 -20.657  1.00  0.110          H  
ATOM   2341  HA  ASP A 152     -17.002  33.335 -21.375  1.00  0.110          H  
ATOM   2342 1HB  ASP A 152     -19.553  32.693 -22.852  1.00  0.150          H  
ATOM   2343 2HB  ASP A 152     -18.292  33.667 -23.591  1.00  0.150          H  
ATOM   2344  N   VAL A 153     -19.738  35.163 -21.081  1.00  0.100          N  
ATOM   2345  CA  VAL A 153     -20.145  36.553 -20.963  1.00  0.100          C  
ATOM   2346  C   VAL A 153     -19.427  37.189 -19.797  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -18.962  38.327 -19.901  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -21.664  36.708 -20.791  1.00  0.140          C  
ATOM   2349  CG1 VAL A 153     -22.015  38.190 -20.463  1.00  0.140          C  
ATOM   2350  CG2 VAL A 153     -22.350  36.274 -22.077  1.00  0.140          C  
ATOM   2351  H   VAL A 153     -20.424  34.402 -20.993  1.00  0.120          H  
ATOM   2352  HA  VAL A 153     -19.856  37.074 -21.874  1.00  0.120          H  
ATOM   2353  HB  VAL A 153     -22.003  36.081 -19.960  1.00  0.170          H  
ATOM   2354 1HG1 VAL A 153     -23.091  38.289 -20.347  1.00  0.170          H  
ATOM   2355 2HG1 VAL A 153     -21.534  38.501 -19.538  1.00  0.170          H  
ATOM   2356 3HG1 VAL A 153     -21.678  38.835 -21.275  1.00  0.170          H  
ATOM   2357 1HG2 VAL A 153     -23.428  36.371 -21.967  1.00  0.170          H  
ATOM   2358 2HG2 VAL A 153     -22.013  36.894 -22.899  1.00  0.170          H  
ATOM   2359 3HG2 VAL A 153     -22.103  35.237 -22.291  1.00  0.170          H  
ATOM   2360  N   ALA A 154     -19.363  36.470 -18.676  1.00  0.090          N  
ATOM   2361  CA  ALA A 154     -18.720  36.971 -17.487  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -17.270  37.323 -17.737  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -16.802  38.382 -17.312  1.00  0.100          O  
ATOM   2364  CB  ALA A 154     -18.775  35.917 -16.422  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -19.798  35.544 -18.643  1.00  0.110          H  
ATOM   2366  HA  ALA A 154     -19.257  37.863 -17.165  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -18.337  36.305 -15.535  1.00  0.140          H  
ATOM   2368 2HB  ALA A 154     -19.783  35.648 -16.252  1.00  0.140          H  
ATOM   2369 3HB  ALA A 154     -18.234  35.037 -16.746  1.00  0.140          H  
ATOM   2370  N   ASN A 155     -16.574  36.474 -18.490  1.00  0.110          N  
ATOM   2371  CA  ASN A 155     -15.179  36.722 -18.780  1.00  0.120          C  
ATOM   2372  C   ASN A 155     -14.989  37.894 -19.717  1.00  0.100          C  
ATOM   2373  O   ASN A 155     -14.046  38.667 -19.534  1.00  0.120          O  
ATOM   2374  CB  ASN A 155     -14.536  35.463 -19.285  1.00  0.160          C  
ATOM   2375  CG  ASN A 155     -14.264  34.510 -18.161  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155     -13.194  34.521 -17.556  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155     -15.197  33.694 -17.838  1.00  0.160          N  
ATOM   2378  H   ASN A 155     -17.015  35.598 -18.788  1.00  0.130          H  
ATOM   2379  HA  ASN A 155     -14.686  36.983 -17.851  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155     -15.204  34.980 -20.007  1.00  0.200          H  
ATOM   2381 2HB  ASN A 155     -13.605  35.699 -19.797  1.00  0.200          H  
ATOM   2382 1HD2 ASN A 155     -15.051  33.047 -17.090  1.00  0.200          H  
ATOM   2383 2HD2 ASN A 155     -16.072  33.697 -18.337  1.00  0.200          H  
ATOM   2384  N   ASN A 156     -15.895  38.079 -20.671  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -15.769  39.215 -21.568  1.00  0.110          C  
ATOM   2386  C   ASN A 156     -15.985  40.510 -20.776  1.00  0.100          C  
ATOM   2387  O   ASN A 156     -15.255  41.503 -20.955  1.00  0.120          O  
ATOM   2388  CB  ASN A 156     -16.768  39.044 -22.675  1.00  0.150          C  
ATOM   2389  CG  ASN A 156     -16.358  37.979 -23.607  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156     -15.172  37.820 -23.965  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156     -17.307  37.176 -24.001  1.00  0.150          N  
ATOM   2392  H   ASN A 156     -16.626  37.371 -20.816  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -14.759  39.235 -21.975  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156     -17.723  38.761 -22.243  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156     -16.902  39.971 -23.211  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156     -17.085  36.403 -24.595  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156     -18.245  37.305 -23.680  1.00  0.180          H  
ATOM   2398  N   MET A 157     -16.947  40.470 -19.837  1.00  0.090          N  
ATOM   2399  CA  MET A 157     -17.216  41.605 -18.966  1.00  0.100          C  
ATOM   2400  C   MET A 157     -16.026  41.930 -18.089  1.00  0.120          C  
ATOM   2401  O   MET A 157     -15.725  43.095 -17.882  1.00  0.140          O  
ATOM   2402  CB  MET A 157     -18.413  41.372 -18.063  1.00  0.140          C  
ATOM   2403  CG  MET A 157     -19.750  41.360 -18.728  1.00  0.140          C  
ATOM   2404  SD  MET A 157     -21.042  40.871 -17.610  1.00  0.140          S  
ATOM   2405  CE  MET A 157     -21.099  42.245 -16.442  1.00  0.140          C  
ATOM   2406  H   MET A 157     -17.530  39.630 -19.760  1.00  0.110          H  
ATOM   2407  HA  MET A 157     -17.413  42.468 -19.591  1.00  0.120          H  
ATOM   2408 1HB  MET A 157     -18.295  40.418 -17.557  1.00  0.160          H  
ATOM   2409 2HB  MET A 157     -18.407  42.142 -17.302  1.00  0.160          H  
ATOM   2410 1HG  MET A 157     -19.979  42.352 -19.074  1.00  0.160          H  
ATOM   2411 2HG  MET A 157     -19.744  40.689 -19.583  1.00  0.160          H  
ATOM   2412 1HE  MET A 157     -21.885  42.055 -15.713  1.00  0.160          H  
ATOM   2413 2HE  MET A 157     -20.147  42.341 -15.915  1.00  0.160          H  
ATOM   2414 3HE  MET A 157     -21.318  43.170 -16.974  1.00  0.160          H  
ATOM   2415  N   LEU A 158     -15.358  40.905 -17.547  1.00  0.130          N  
ATOM   2416  CA  LEU A 158     -14.176  41.109 -16.711  1.00  0.150          C  
ATOM   2417  C   LEU A 158     -12.949  41.657 -17.434  1.00  0.130          C  
ATOM   2418  O   LEU A 158     -12.302  42.593 -16.953  1.00  0.150          O  
ATOM   2419  CB  LEU A 158     -13.693  39.754 -16.108  1.00  0.200          C  
ATOM   2420  CG  LEU A 158     -14.501  39.078 -14.974  1.00  0.200          C  
ATOM   2421  CD1 LEU A 158     -14.037  37.644 -14.762  1.00  0.200          C  
ATOM   2422  CD2 LEU A 158     -14.255  39.835 -13.687  1.00  0.200          C  
ATOM   2423  H   LEU A 158     -15.717  39.957 -17.691  1.00  0.160          H  
ATOM   2424  HA  LEU A 158     -14.445  41.808 -15.923  1.00  0.180          H  
ATOM   2425 1HB  LEU A 158     -13.646  39.039 -16.923  1.00  0.240          H  
ATOM   2426 2HB  LEU A 158     -12.679  39.896 -15.739  1.00  0.240          H  
ATOM   2427  HG  LEU A 158     -15.541  39.065 -15.227  1.00  0.240          H  
ATOM   2428 1HD1 LEU A 158     -14.607  37.202 -13.948  1.00  0.240          H  
ATOM   2429 2HD1 LEU A 158     -14.188  37.062 -15.660  1.00  0.240          H  
ATOM   2430 3HD1 LEU A 158     -12.996  37.650 -14.514  1.00  0.240          H  
ATOM   2431 1HD2 LEU A 158     -14.797  39.378 -12.879  1.00  0.240          H  
ATOM   2432 2HD2 LEU A 158     -13.189  39.828 -13.450  1.00  0.240          H  
ATOM   2433 3HD2 LEU A 158     -14.584  40.839 -13.804  1.00  0.240          H  
ATOM   2434  N   GLN A 159     -12.608  41.085 -18.592  1.00  0.120          N  
ATOM   2435  CA  GLN A 159     -11.331  41.435 -19.216  1.00  0.130          C  
ATOM   2436  C   GLN A 159     -11.177  42.867 -19.684  1.00  0.100          C  
ATOM   2437  O   GLN A 159     -10.108  43.465 -19.489  1.00  0.110          O  
ATOM   2438  CB  GLN A 159     -11.071  40.518 -20.415  1.00  0.180          C  
ATOM   2439  CG  GLN A 159     -10.801  39.064 -20.053  1.00  0.180          C  
ATOM   2440  CD  GLN A 159      -9.507  38.824 -19.304  1.00  0.180          C  
ATOM   2441  OE1 GLN A 159      -8.390  39.112 -19.757  1.00  0.180          O  
ATOM   2442  NE2 GLN A 159      -9.667  38.301 -18.108  1.00  0.180          N  
ATOM   2443  H   GLN A 159     -13.196  40.343 -18.990  1.00  0.140          H  
ATOM   2444  HA  GLN A 159     -10.552  41.258 -18.476  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159     -11.950  40.530 -21.068  1.00  0.210          H  
ATOM   2446 2HB  GLN A 159     -10.232  40.895 -20.991  1.00  0.210          H  
ATOM   2447 1HG  GLN A 159     -11.602  38.719 -19.411  1.00  0.210          H  
ATOM   2448 2HG  GLN A 159     -10.785  38.473 -20.967  1.00  0.210          H  
ATOM   2449 1HE2 GLN A 159      -8.879  38.088 -17.528  1.00  0.210          H  
ATOM   2450 2HE2 GLN A 159     -10.598  38.120 -17.787  1.00  0.210          H  
ATOM   2451  N   GLY A 160     -12.222  43.445 -20.272  1.00  0.090          N  
ATOM   2452  CA  GLY A 160     -12.077  44.813 -20.763  1.00  0.080          C  
ATOM   2453  C   GLY A 160     -11.775  45.807 -19.629  1.00  0.080          C  
ATOM   2454  O   GLY A 160     -10.711  46.438 -19.630  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -13.095  42.911 -20.414  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160     -11.256  44.838 -21.480  1.00  0.100          H  
ATOM   2457 2HA  GLY A 160     -12.965  45.106 -21.322  1.00  0.100          H  
ATOM   2458  N   PRO A 161     -12.707  45.983 -18.671  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -12.600  46.791 -17.472  1.00  0.090          C  
ATOM   2460  C   PRO A 161     -11.360  46.531 -16.618  1.00  0.090          C  
ATOM   2461  O   PRO A 161     -10.810  47.475 -16.058  1.00  0.100          O  
ATOM   2462  CB  PRO A 161     -13.876  46.417 -16.719  1.00  0.140          C  
ATOM   2463  CG  PRO A 161     -14.837  46.088 -17.801  1.00  0.140          C  
ATOM   2464  CD  PRO A 161     -14.012  45.367 -18.828  1.00  0.140          C  
ATOM   2465  HA  PRO A 161     -12.646  47.835 -17.787  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161     -13.681  45.547 -16.077  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161     -14.207  47.242 -16.068  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161     -15.630  45.460 -17.414  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161     -15.316  47.001 -18.186  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161     -13.937  44.326 -18.571  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161     -14.453  45.530 -19.810  1.00  0.160          H  
ATOM   2472  N   CYS A 162     -10.867  45.285 -16.541  1.00  0.090          N  
ATOM   2473  CA  CYS A 162      -9.677  45.058 -15.718  1.00  0.090          C  
ATOM   2474  C   CYS A 162      -8.466  45.756 -16.324  1.00  0.090          C  
ATOM   2475  O   CYS A 162      -7.763  46.512 -15.640  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -9.369  43.567 -15.548  1.00  0.130          C  
ATOM   2477  SG  CYS A 162     -10.554  42.654 -14.512  1.00  0.130          S  
ATOM   2478  H   CYS A 162     -11.336  44.479 -16.972  1.00  0.110          H  
ATOM   2479  HA  CYS A 162      -9.855  45.478 -14.731  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      -9.348  43.089 -16.533  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      -8.382  43.457 -15.107  1.00  0.150          H  
ATOM   2482  HG  CYS A 162     -11.551  42.678 -15.425  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -8.205  45.506 -17.606  1.00  0.090          N  
ATOM   2484  CA  ARG A 163      -7.070  46.162 -18.234  1.00  0.100          C  
ATOM   2485  C   ARG A 163      -7.282  47.679 -18.331  1.00  0.100          C  
ATOM   2486  O   ARG A 163      -6.325  48.459 -18.216  1.00  0.110          O  
ATOM   2487  CB  ARG A 163      -6.790  45.563 -19.588  1.00  0.140          C  
ATOM   2488  CG  ARG A 163      -6.175  44.177 -19.591  1.00  0.140          C  
ATOM   2489  CD  ARG A 163      -5.901  43.757 -20.988  1.00  0.140          C  
ATOM   2490  NE  ARG A 163      -5.256  42.459 -21.080  1.00  0.140          N  
ATOM   2491  CZ  ARG A 163      -5.887  41.269 -21.095  1.00  0.140          C  
ATOM   2492  NH1 ARG A 163      -7.192  41.199 -20.976  1.00  0.140          N  
ATOM   2493  NH2 ARG A 163      -5.179  40.160 -21.220  1.00  0.140          N  
ATOM   2494  H   ARG A 163      -8.809  44.866 -18.142  1.00  0.110          H  
ATOM   2495  HA  ARG A 163      -6.194  45.983 -17.615  1.00  0.120          H  
ATOM   2496 1HB  ARG A 163      -7.743  45.442 -20.085  1.00  0.160          H  
ATOM   2497 2HB  ARG A 163      -6.168  46.229 -20.183  1.00  0.160          H  
ATOM   2498 1HG  ARG A 163      -5.235  44.183 -19.036  1.00  0.160          H  
ATOM   2499 2HG  ARG A 163      -6.866  43.468 -19.131  1.00  0.160          H  
ATOM   2500 1HD  ARG A 163      -6.827  43.730 -21.560  1.00  0.160          H  
ATOM   2501 2HD  ARG A 163      -5.234  44.490 -21.436  1.00  0.160          H  
ATOM   2502  HE  ARG A 163      -4.243  42.449 -21.156  1.00  0.160          H  
ATOM   2503 1HH1 ARG A 163      -7.747  42.033 -20.863  1.00  0.160          H  
ATOM   2504 2HH1 ARG A 163      -7.645  40.281 -20.937  1.00  0.160          H  
ATOM   2505 1HH2 ARG A 163      -4.177  40.215 -21.311  1.00  0.160          H  
ATOM   2506 2HH2 ARG A 163      -5.639  39.260 -21.232  1.00  0.160          H  
ATOM   2507  N   ALA A 164      -8.523  48.108 -18.596  1.00  0.100          N  
ATOM   2508  CA  ALA A 164      -8.818  49.527 -18.688  1.00  0.100          C  
ATOM   2509  C   ALA A 164      -8.529  50.213 -17.339  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -8.050  51.349 -17.313  1.00  0.110          O  
ATOM   2511  CB  ALA A 164     -10.244  49.718 -19.148  1.00  0.140          C  
ATOM   2512  H   ALA A 164      -9.282  47.435 -18.744  1.00  0.120          H  
ATOM   2513  HA  ALA A 164      -8.155  49.964 -19.432  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164     -10.462  50.771 -19.255  1.00  0.170          H  
ATOM   2515 2HB  ALA A 164     -10.374  49.226 -20.106  1.00  0.170          H  
ATOM   2516 3HB  ALA A 164     -10.903  49.271 -18.433  1.00  0.170          H  
ATOM   2517  N   LEU A 165      -8.800  49.523 -16.216  1.00  0.100          N  
ATOM   2518  CA  LEU A 165      -8.497  50.063 -14.897  1.00  0.100          C  
ATOM   2519  C   LEU A 165      -7.005  50.248 -14.729  1.00  0.110          C  
ATOM   2520  O   LEU A 165      -6.565  51.292 -14.240  1.00  0.130          O  
ATOM   2521  CB  LEU A 165      -9.040  49.163 -13.775  1.00  0.140          C  
ATOM   2522  CG  LEU A 165      -8.738  49.606 -12.300  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165      -9.253  51.010 -12.030  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165      -9.448  48.635 -11.358  1.00  0.140          C  
ATOM   2525  H   LEU A 165      -9.275  48.618 -16.276  1.00  0.120          H  
ATOM   2526  HA  LEU A 165      -8.972  51.037 -14.826  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165     -10.104  49.052 -13.891  1.00  0.170          H  
ATOM   2528 2HB  LEU A 165      -8.602  48.176 -13.906  1.00  0.170          H  
ATOM   2529  HG  LEU A 165      -7.663  49.587 -12.119  1.00  0.170          H  
ATOM   2530 1HD1 LEU A 165      -9.036  51.268 -10.994  1.00  0.170          H  
ATOM   2531 2HD1 LEU A 165      -8.762  51.731 -12.678  1.00  0.170          H  
ATOM   2532 3HD1 LEU A 165     -10.330  51.044 -12.199  1.00  0.170          H  
ATOM   2533 1HD2 LEU A 165      -9.258  48.920 -10.320  1.00  0.170          H  
ATOM   2534 2HD2 LEU A 165     -10.521  48.669 -11.547  1.00  0.170          H  
ATOM   2535 3HD2 LEU A 165      -9.096  47.631 -11.527  1.00  0.170          H  
ATOM   2536  N   LEU A 166      -6.210  49.271 -15.169  1.00  0.100          N  
ATOM   2537  CA  LEU A 166      -4.769  49.420 -15.042  1.00  0.100          C  
ATOM   2538  C   LEU A 166      -4.309  50.664 -15.822  1.00  0.110          C  
ATOM   2539  O   LEU A 166      -3.436  51.415 -15.355  1.00  0.110          O  
ATOM   2540  CB  LEU A 166      -4.054  48.168 -15.587  1.00  0.140          C  
ATOM   2541  CG  LEU A 166      -4.227  46.823 -14.776  1.00  0.140          C  
ATOM   2542  CD1 LEU A 166      -3.595  45.647 -15.566  1.00  0.140          C  
ATOM   2543  CD2 LEU A 166      -3.571  46.926 -13.414  1.00  0.140          C  
ATOM   2544  H   LEU A 166      -6.633  48.404 -15.524  1.00  0.120          H  
ATOM   2545  HA  LEU A 166      -4.523  49.567 -13.999  1.00  0.120          H  
ATOM   2546 1HB  LEU A 166      -4.426  47.982 -16.592  1.00  0.170          H  
ATOM   2547 2HB  LEU A 166      -3.011  48.394 -15.666  1.00  0.170          H  
ATOM   2548  HG  LEU A 166      -5.292  46.620 -14.651  1.00  0.170          H  
ATOM   2549 1HD1 LEU A 166      -3.736  44.736 -15.003  1.00  0.170          H  
ATOM   2550 2HD1 LEU A 166      -4.072  45.549 -16.538  1.00  0.170          H  
ATOM   2551 3HD1 LEU A 166      -2.533  45.815 -15.706  1.00  0.170          H  
ATOM   2552 1HD2 LEU A 166      -3.710  45.996 -12.885  1.00  0.170          H  
ATOM   2553 2HD2 LEU A 166      -2.527  47.101 -13.532  1.00  0.170          H  
ATOM   2554 3HD2 LEU A 166      -4.006  47.726 -12.833  1.00  0.170          H  
ATOM   2555  N   ALA A 167      -4.893  50.892 -17.008  1.00  0.110          N  
ATOM   2556  CA  ALA A 167      -4.555  52.081 -17.787  1.00  0.120          C  
ATOM   2557  C   ALA A 167      -4.938  53.375 -17.037  1.00  0.140          C  
ATOM   2558  O   ALA A 167      -4.158  54.339 -17.007  1.00  0.160          O  
ATOM   2559  CB  ALA A 167      -5.242  52.027 -19.130  1.00  0.160          C  
ATOM   2560  H   ALA A 167      -5.555  50.196 -17.377  1.00  0.130          H  
ATOM   2561  HA  ALA A 167      -3.479  52.086 -17.943  1.00  0.140          H  
ATOM   2562 1HB  ALA A 167      -4.965  52.892 -19.709  1.00  0.200          H  
ATOM   2563 2HB  ALA A 167      -4.948  51.125 -19.659  1.00  0.200          H  
ATOM   2564 3HB  ALA A 167      -6.312  52.018 -18.986  1.00  0.200          H  
ATOM   2565  N   ASP A 168      -6.107  53.398 -16.386  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -6.481  54.593 -15.635  1.00  0.190          C  
ATOM   2567  C   ASP A 168      -5.559  54.833 -14.439  1.00  0.160          C  
ATOM   2568  O   ASP A 168      -5.210  55.980 -14.148  1.00  0.190          O  
ATOM   2569  CB  ASP A 168      -7.937  54.556 -15.180  1.00  0.250          C  
ATOM   2570  CG  ASP A 168      -8.976  54.829 -16.303  1.00  0.250          C  
ATOM   2571  OD1 ASP A 168      -8.639  55.253 -17.384  1.00  0.250          O  
ATOM   2572  OD2 ASP A 168     -10.136  54.667 -16.023  1.00  0.250          O  
ATOM   2573  H   ASP A 168      -6.760  52.613 -16.489  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -6.381  55.447 -16.303  1.00  0.230          H  
ATOM   2575 1HB  ASP A 168      -8.142  53.569 -14.759  1.00  0.300          H  
ATOM   2576 2HB  ASP A 168      -8.084  55.283 -14.383  1.00  0.300          H  
ATOM   2577  N   LEU A 169      -5.131  53.757 -13.766  1.00  0.140          N  
ATOM   2578  CA  LEU A 169      -4.217  53.874 -12.627  1.00  0.140          C  
ATOM   2579  C   LEU A 169      -2.871  54.445 -13.087  1.00  0.140          C  
ATOM   2580  O   LEU A 169      -2.241  55.260 -12.400  1.00  0.160          O  
ATOM   2581  CB  LEU A 169      -3.984  52.493 -11.977  1.00  0.200          C  
ATOM   2582  CG  LEU A 169      -5.174  51.821 -11.218  1.00  0.200          C  
ATOM   2583  CD1 LEU A 169      -4.764  50.426 -10.825  1.00  0.200          C  
ATOM   2584  CD2 LEU A 169      -5.546  52.590  -9.975  1.00  0.200          C  
ATOM   2585  H   LEU A 169      -5.498  52.839 -14.036  1.00  0.170          H  
ATOM   2586  HA  LEU A 169      -4.645  54.562 -11.905  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169      -3.703  51.808 -12.774  1.00  0.240          H  
ATOM   2588 2HB  LEU A 169      -3.156  52.558 -11.303  1.00  0.240          H  
ATOM   2589  HG  LEU A 169      -6.035  51.765 -11.875  1.00  0.240          H  
ATOM   2590 1HD1 LEU A 169      -5.575  49.959 -10.313  1.00  0.240          H  
ATOM   2591 2HD1 LEU A 169      -4.511  49.851 -11.703  1.00  0.240          H  
ATOM   2592 3HD1 LEU A 169      -3.908  50.483 -10.164  1.00  0.240          H  
ATOM   2593 1HD2 LEU A 169      -6.370  52.081  -9.481  1.00  0.240          H  
ATOM   2594 2HD2 LEU A 169      -4.694  52.628  -9.304  1.00  0.240          H  
ATOM   2595 3HD2 LEU A 169      -5.859  53.595 -10.234  1.00  0.240          H  
ATOM   2596  N   SER A 170      -2.443  54.027 -14.281  1.00  0.150          N  
ATOM   2597  CA  SER A 170      -1.189  54.465 -14.885  1.00  0.150          C  
ATOM   2598  C   SER A 170      -1.200  55.991 -15.128  1.00  0.160          C  
ATOM   2599  O   SER A 170      -0.155  56.647 -15.100  1.00  0.170          O  
ATOM   2600  CB  SER A 170      -0.964  53.698 -16.164  1.00  0.210          C  
ATOM   2601  OG  SER A 170      -0.816  52.316 -15.899  1.00  0.210          O  
ATOM   2602  H   SER A 170      -2.991  53.307 -14.759  1.00  0.180          H  
ATOM   2603  HA  SER A 170      -0.377  54.233 -14.196  1.00  0.180          H  
ATOM   2604 1HB  SER A 170      -1.778  53.859 -16.850  1.00  0.250          H  
ATOM   2605 2HB  SER A 170      -0.058  54.073 -16.635  1.00  0.250          H  
ATOM   2606  HG  SER A 170      -1.717  51.979 -15.677  1.00  0.250          H  
ATOM   2607  N   GLY A 171      -2.363  56.547 -15.487  1.00  0.160          N  
ATOM   2608  CA  GLY A 171      -2.532  58.003 -15.604  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -2.013  58.642 -16.880  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -2.074  59.867 -17.064  1.00  0.430          O  
ATOM   2611  H   GLY A 171      -3.175  55.932 -15.622  1.00  0.190          H  
ATOM   2612 1HA  GLY A 171      -3.594  58.230 -15.496  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -2.036  58.464 -14.752  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -1.513  57.814 -17.776  1.00  0.200          N  
ATOM   2615  CA  GLY A 172      -0.925  58.273 -19.019  1.00  0.200          C  
ATOM   2616  C   GLY A 172       0.575  58.017 -19.027  1.00  0.180          C  
ATOM   2617  O   GLY A 172       1.244  58.281 -20.025  1.00  0.210          O  
ATOM   2618  H   GLY A 172      -1.516  56.830 -17.545  1.00  0.240          H  
ATOM   2619 1HA  GLY A 172      -1.388  57.757 -19.858  1.00  0.240          H  
ATOM   2620 2HA  GLY A 172      -1.114  59.338 -19.149  1.00  0.240          H  
ATOM   2621  N   LYS A 173       1.112  57.467 -17.929  1.00  0.150          N  
ATOM   2622  CA  LYS A 173       2.534  57.167 -17.887  1.00  0.150          C  
ATOM   2623  C   LYS A 173       2.759  55.859 -18.660  1.00  0.140          C  
ATOM   2624  O   LYS A 173       2.293  54.798 -18.223  1.00  0.200          O  
ATOM   2625  CB  LYS A 173       2.966  57.016 -16.410  1.00  0.210          C  
ATOM   2626  CG  LYS A 173       4.454  56.800 -16.141  1.00  0.210          C  
ATOM   2627  CD  LYS A 173       5.240  58.068 -16.436  1.00  0.210          C  
ATOM   2628  CE  LYS A 173       6.733  57.913 -16.200  1.00  0.210          C  
ATOM   2629  NZ  LYS A 173       7.461  59.097 -16.711  1.00  0.210          N  
ATOM   2630  H   LYS A 173       0.543  57.289 -17.095  1.00  0.180          H  
ATOM   2631  HA  LYS A 173       3.085  57.966 -18.383  1.00  0.180          H  
ATOM   2632 1HB  LYS A 173       2.653  57.881 -15.847  1.00  0.250          H  
ATOM   2633 2HB  LYS A 173       2.431  56.179 -15.984  1.00  0.250          H  
ATOM   2634 1HG  LYS A 173       4.597  56.542 -15.097  1.00  0.250          H  
ATOM   2635 2HG  LYS A 173       4.831  55.989 -16.758  1.00  0.250          H  
ATOM   2636 1HD  LYS A 173       5.093  58.355 -17.457  1.00  0.250          H  
ATOM   2637 2HD  LYS A 173       4.873  58.878 -15.804  1.00  0.250          H  
ATOM   2638 1HE  LYS A 173       6.933  57.801 -15.136  1.00  0.250          H  
ATOM   2639 2HE  LYS A 173       7.089  57.027 -16.726  1.00  0.250          H  
ATOM   2640 1HZ  LYS A 173       8.453  58.988 -16.577  1.00  0.250          H  
ATOM   2641 2HZ  LYS A 173       7.239  59.160 -17.729  1.00  0.250          H  
ATOM   2642 3HZ  LYS A 173       7.143  59.930 -16.242  1.00  0.250          H  
ATOM   2643  N   SER A 174       3.466  55.921 -19.805  1.00  0.120          N  
ATOM   2644  CA  SER A 174       3.639  54.739 -20.658  1.00  0.140          C  
ATOM   2645  C   SER A 174       4.418  53.621 -19.992  1.00  0.130          C  
ATOM   2646  O   SER A 174       4.140  52.435 -20.204  1.00  0.120          O  
ATOM   2647  CB  SER A 174       4.377  55.137 -21.906  1.00  0.190          C  
ATOM   2648  OG  SER A 174       5.672  55.554 -21.581  1.00  0.190          O  
ATOM   2649  H   SER A 174       3.877  56.812 -20.123  1.00  0.140          H  
ATOM   2650  HA  SER A 174       2.649  54.366 -20.922  1.00  0.170          H  
ATOM   2651 1HB  SER A 174       4.434  54.295 -22.569  1.00  0.230          H  
ATOM   2652 2HB  SER A 174       3.845  55.938 -22.420  1.00  0.230          H  
ATOM   2653  HG  SER A 174       5.573  56.486 -21.274  1.00  0.230          H  
ATOM   2654  N   GLY A 175       5.351  54.002 -19.127  1.00  0.160          N  
ATOM   2655  CA  GLY A 175       6.161  53.055 -18.380  1.00  0.160          C  
ATOM   2656  C   GLY A 175       5.253  52.206 -17.510  1.00  0.150          C  
ATOM   2657  O   GLY A 175       5.325  50.969 -17.518  1.00  0.160          O  
ATOM   2658  H   GLY A 175       5.536  54.994 -19.062  1.00  0.190          H  
ATOM   2659 1HA  GLY A 175       6.720  52.419 -19.067  1.00  0.190          H  
ATOM   2660 2HA  GLY A 175       6.882  53.590 -17.762  1.00  0.190          H  
ATOM   2661  N   ARG A 176       4.408  52.876 -16.726  1.00  0.170          N  
ATOM   2662  CA  ARG A 176       3.488  52.182 -15.843  1.00  0.160          C  
ATOM   2663  C   ARG A 176       2.520  51.312 -16.621  1.00  0.130          C  
ATOM   2664  O   ARG A 176       2.209  50.213 -16.168  1.00  0.130          O  
ATOM   2665  CB  ARG A 176       2.743  53.146 -14.948  1.00  0.230          C  
ATOM   2666  CG  ARG A 176       3.636  53.762 -13.893  1.00  0.230          C  
ATOM   2667  CD  ARG A 176       2.930  54.694 -12.996  1.00  0.230          C  
ATOM   2668  NE  ARG A 176       3.884  55.393 -12.127  1.00  0.230          N  
ATOM   2669  CZ  ARG A 176       4.397  54.939 -10.957  1.00  0.230          C  
ATOM   2670  NH1 ARG A 176       4.056  53.775 -10.453  1.00  0.230          N  
ATOM   2671  NH2 ARG A 176       5.275  55.689 -10.307  1.00  0.230          N  
ATOM   2672  H   ARG A 176       4.415  53.884 -16.758  1.00  0.200          H  
ATOM   2673  HA  ARG A 176       4.075  51.539 -15.191  1.00  0.190          H  
ATOM   2674 1HB  ARG A 176       2.309  53.935 -15.550  1.00  0.270          H  
ATOM   2675 2HB  ARG A 176       1.924  52.628 -14.447  1.00  0.270          H  
ATOM   2676 1HG  ARG A 176       4.052  52.961 -13.284  1.00  0.270          H  
ATOM   2677 2HG  ARG A 176       4.448  54.293 -14.373  1.00  0.270          H  
ATOM   2678 1HD  ARG A 176       2.401  55.439 -13.595  1.00  0.270          H  
ATOM   2679 2HD  ARG A 176       2.210  54.158 -12.375  1.00  0.270          H  
ATOM   2680  HE  ARG A 176       4.212  56.293 -12.447  1.00  0.270          H  
ATOM   2681 1HH1 ARG A 176       3.381  53.188 -10.920  1.00  0.270          H  
ATOM   2682 2HH1 ARG A 176       4.477  53.485  -9.587  1.00  0.270          H  
ATOM   2683 1HH2 ARG A 176       5.553  56.585 -10.682  1.00  0.270          H  
ATOM   2684 2HH2 ARG A 176       5.669  55.367  -9.436  1.00  0.270          H  
ATOM   2685  N   MET A 177       2.041  51.774 -17.786  1.00  0.110          N  
ATOM   2686  CA  MET A 177       1.130  50.932 -18.559  1.00  0.100          C  
ATOM   2687  C   MET A 177       1.804  49.632 -18.978  1.00  0.100          C  
ATOM   2688  O   MET A 177       1.218  48.550 -18.844  1.00  0.090          O  
ATOM   2689  CB  MET A 177       0.588  51.655 -19.793  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -0.382  52.771 -19.485  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -0.967  53.612 -20.939  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -2.222  54.690 -20.299  1.00  0.140          C  
ATOM   2693  H   MET A 177       2.285  52.721 -18.096  1.00  0.130          H  
ATOM   2694  HA  MET A 177       0.286  50.675 -17.920  1.00  0.120          H  
ATOM   2695 1HB  MET A 177       1.422  52.086 -20.347  1.00  0.170          H  
ATOM   2696 2HB  MET A 177       0.095  50.940 -20.453  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -1.232  52.375 -18.938  1.00  0.170          H  
ATOM   2698 2HG  MET A 177       0.124  53.498 -18.862  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -2.655  55.257 -21.113  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -2.994  54.105 -19.814  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -1.781  55.365 -19.573  1.00  0.170          H  
ATOM   2702  N   ARG A 178       3.036  49.720 -19.482  1.00  0.100          N  
ATOM   2703  CA  ARG A 178       3.737  48.513 -19.890  1.00  0.110          C  
ATOM   2704  C   ARG A 178       4.000  47.605 -18.689  1.00  0.100          C  
ATOM   2705  O   ARG A 178       3.890  46.377 -18.796  1.00  0.100          O  
ATOM   2706  CB  ARG A 178       5.016  48.849 -20.626  1.00  0.150          C  
ATOM   2707  CG  ARG A 178       4.796  49.463 -22.040  1.00  0.150          C  
ATOM   2708  CD  ARG A 178       6.037  49.470 -22.840  1.00  0.150          C  
ATOM   2709  NE  ARG A 178       7.072  50.253 -22.214  1.00  0.150          N  
ATOM   2710  CZ  ARG A 178       7.323  51.577 -22.371  1.00  0.150          C  
ATOM   2711  NH1 ARG A 178       6.612  52.330 -23.199  1.00  0.150          N  
ATOM   2712  NH2 ARG A 178       8.318  52.108 -21.675  1.00  0.150          N  
ATOM   2713  H   ARG A 178       3.471  50.644 -19.603  1.00  0.120          H  
ATOM   2714  HA  ARG A 178       3.104  47.967 -20.581  1.00  0.130          H  
ATOM   2715 1HB  ARG A 178       5.585  49.575 -20.038  1.00  0.180          H  
ATOM   2716 2HB  ARG A 178       5.635  47.958 -20.728  1.00  0.180          H  
ATOM   2717 1HG  ARG A 178       4.069  48.875 -22.578  1.00  0.180          H  
ATOM   2718 2HG  ARG A 178       4.437  50.486 -21.938  1.00  0.180          H  
ATOM   2719 1HD  ARG A 178       6.403  48.447 -22.931  1.00  0.180          H  
ATOM   2720 2HD  ARG A 178       5.841  49.870 -23.830  1.00  0.180          H  
ATOM   2721  HE  ARG A 178       7.678  49.735 -21.560  1.00  0.180          H  
ATOM   2722 1HH1 ARG A 178       5.856  51.932 -23.729  1.00  0.180          H  
ATOM   2723 2HH1 ARG A 178       6.851  53.308 -23.314  1.00  0.180          H  
ATOM   2724 1HH2 ARG A 178       8.856  51.503 -21.024  1.00  0.180          H  
ATOM   2725 2HH2 ARG A 178       8.540  53.085 -21.763  1.00  0.180          H  
ATOM   2726  N   THR A 179       4.339  48.209 -17.547  1.00  0.100          N  
ATOM   2727  CA  THR A 179       4.616  47.478 -16.322  1.00  0.100          C  
ATOM   2728  C   THR A 179       3.361  46.735 -15.865  1.00  0.090          C  
ATOM   2729  O   THR A 179       3.418  45.554 -15.503  1.00  0.080          O  
ATOM   2730  CB  THR A 179       5.086  48.454 -15.217  1.00  0.140          C  
ATOM   2731  OG1 THR A 179       6.300  49.114 -15.641  1.00  0.140          O  
ATOM   2732  CG2 THR A 179       5.349  47.704 -13.917  1.00  0.140          C  
ATOM   2733  H   THR A 179       4.448  49.225 -17.541  1.00  0.120          H  
ATOM   2734  HA  THR A 179       5.404  46.753 -16.516  1.00  0.120          H  
ATOM   2735  HB  THR A 179       4.322  49.197 -15.044  1.00  0.170          H  
ATOM   2736  HG1 THR A 179       6.101  49.718 -16.401  1.00  0.170          H  
ATOM   2737 1HG2 THR A 179       5.680  48.408 -13.158  1.00  0.170          H  
ATOM   2738 2HG2 THR A 179       4.440  47.223 -13.582  1.00  0.170          H  
ATOM   2739 3HG2 THR A 179       6.120  46.953 -14.078  1.00  0.170          H  
ATOM   2740  N   ALA A 180       2.223  47.436 -15.868  1.00  0.090          N  
ATOM   2741  CA  ALA A 180       0.947  46.891 -15.445  1.00  0.090          C  
ATOM   2742  C   ALA A 180       0.523  45.702 -16.284  1.00  0.080          C  
ATOM   2743  O   ALA A 180       0.040  44.698 -15.746  1.00  0.080          O  
ATOM   2744  CB  ALA A 180      -0.112  47.961 -15.557  1.00  0.130          C  
ATOM   2745  H   ALA A 180       2.252  48.415 -16.150  1.00  0.110          H  
ATOM   2746  HA  ALA A 180       1.044  46.570 -14.410  1.00  0.110          H  
ATOM   2747 1HB  ALA A 180      -1.031  47.559 -15.214  1.00  0.150          H  
ATOM   2748 2HB  ALA A 180       0.163  48.822 -14.958  1.00  0.150          H  
ATOM   2749 3HB  ALA A 180      -0.206  48.272 -16.596  1.00  0.150          H  
ATOM   2750  N   ASN A 181       0.755  45.790 -17.596  1.00  0.080          N  
ATOM   2751  CA  ASN A 181       0.396  44.704 -18.483  1.00  0.080          C  
ATOM   2752  C   ASN A 181       1.359  43.537 -18.313  1.00  0.080          C  
ATOM   2753  O   ASN A 181       0.940  42.377 -18.394  1.00  0.080          O  
ATOM   2754  CB  ASN A 181       0.292  45.213 -19.896  1.00  0.110          C  
ATOM   2755  CG  ASN A 181      -0.981  46.011 -20.087  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      -2.054  45.439 -20.338  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181      -0.898  47.303 -19.937  1.00  0.110          N  
ATOM   2758  H   ASN A 181       1.121  46.667 -17.983  1.00  0.100          H  
ATOM   2759  HA  ASN A 181      -0.593  44.347 -18.198  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181       1.155  45.845 -20.120  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181       0.300  44.384 -20.591  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      -1.713  47.870 -20.029  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181      -0.006  47.727 -19.705  1.00  0.130          H  
ATOM   2764  N   ALA A 182       2.644  43.823 -18.053  1.00  0.080          N  
ATOM   2765  CA  ALA A 182       3.603  42.759 -17.794  1.00  0.090          C  
ATOM   2766  C   ALA A 182       3.172  41.980 -16.545  1.00  0.100          C  
ATOM   2767  O   ALA A 182       3.209  40.744 -16.541  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       4.995  43.336 -17.617  1.00  0.120          C  
ATOM   2769  H   ALA A 182       2.972  44.793 -18.084  1.00  0.100          H  
ATOM   2770  HA  ALA A 182       3.605  42.078 -18.643  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       5.698  42.546 -17.439  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       5.275  43.878 -18.520  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       4.997  44.016 -16.771  1.00  0.150          H  
ATOM   2774  N   PHE A 183       2.690  42.696 -15.508  1.00  0.100          N  
ATOM   2775  CA  PHE A 183       2.199  42.020 -14.314  1.00  0.100          C  
ATOM   2776  C   PHE A 183       0.946  41.230 -14.599  1.00  0.080          C  
ATOM   2777  O   PHE A 183       0.827  40.090 -14.161  1.00  0.080          O  
ATOM   2778  CB  PHE A 183       1.923  42.971 -13.149  1.00  0.140          C  
ATOM   2779  CG  PHE A 183       3.108  43.249 -12.300  1.00  0.140          C  
ATOM   2780  CD1 PHE A 183       3.805  44.437 -12.379  1.00  0.140          C  
ATOM   2781  CD2 PHE A 183       3.531  42.279 -11.392  1.00  0.140          C  
ATOM   2782  CE1 PHE A 183       4.906  44.657 -11.577  1.00  0.140          C  
ATOM   2783  CE2 PHE A 183       4.623  42.494 -10.593  1.00  0.140          C  
ATOM   2784  CZ  PHE A 183       5.315  43.686 -10.687  1.00  0.140          C  
ATOM   2785  H   PHE A 183       2.730  43.721 -15.546  1.00  0.120          H  
ATOM   2786  HA  PHE A 183       2.971  41.327 -13.989  1.00  0.120          H  
ATOM   2787 1HB  PHE A 183       1.560  43.921 -13.548  1.00  0.170          H  
ATOM   2788 2HB  PHE A 183       1.141  42.568 -12.524  1.00  0.170          H  
ATOM   2789  HD1 PHE A 183       3.477  45.197 -13.083  1.00  0.170          H  
ATOM   2790  HD2 PHE A 183       2.986  41.333 -11.322  1.00  0.170          H  
ATOM   2791  HE1 PHE A 183       5.453  45.596 -11.645  1.00  0.170          H  
ATOM   2792  HE2 PHE A 183       4.946  41.727  -9.888  1.00  0.170          H  
ATOM   2793  HZ  PHE A 183       6.183  43.860 -10.054  1.00  0.170          H  
ATOM   2794  N   PHE A 184       0.022  41.782 -15.379  1.00  0.080          N  
ATOM   2795  CA  PHE A 184      -1.209  41.066 -15.678  1.00  0.070          C  
ATOM   2796  C   PHE A 184      -0.824  39.712 -16.311  1.00  0.060          C  
ATOM   2797  O   PHE A 184      -1.359  38.670 -15.922  1.00  0.060          O  
ATOM   2798  CB  PHE A 184      -2.089  41.899 -16.615  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      -3.513  41.415 -16.779  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184      -4.484  41.869 -15.888  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      -3.895  40.541 -17.763  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      -5.795  41.478 -15.989  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      -5.217  40.130 -17.859  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      -6.164  40.606 -16.979  1.00  0.100          C  
ATOM   2805  H   PHE A 184       0.142  42.744 -15.714  1.00  0.100          H  
ATOM   2806  HA  PHE A 184      -1.753  40.874 -14.754  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184      -2.114  42.926 -16.254  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184      -1.626  41.924 -17.603  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184      -4.194  42.548 -15.107  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184      -3.153  40.175 -18.461  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184      -6.533  41.854 -15.281  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      -5.519  39.431 -18.634  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      -7.201  40.283 -17.070  1.00  0.120          H  
ATOM   2814  N   SER A 185       0.117  39.732 -17.278  1.00  0.070          N  
ATOM   2815  CA  SER A 185       0.598  38.519 -17.949  1.00  0.070          C  
ATOM   2816  C   SER A 185       1.218  37.543 -16.944  1.00  0.070          C  
ATOM   2817  O   SER A 185       0.945  36.334 -16.994  1.00  0.060          O  
ATOM   2818  CB  SER A 185       1.571  38.877 -19.053  1.00  0.100          C  
ATOM   2819  OG  SER A 185       2.042  37.732 -19.707  1.00  0.100          O  
ATOM   2820  H   SER A 185       0.502  40.636 -17.574  1.00  0.080          H  
ATOM   2821  HA  SER A 185      -0.249  38.025 -18.404  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       1.065  39.526 -19.769  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       2.407  39.439 -18.641  1.00  0.120          H  
ATOM   2824  HG  SER A 185       2.509  38.058 -20.486  1.00  0.120          H  
ATOM   2825  N   PHE A 186       2.034  38.067 -16.016  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       2.627  37.263 -14.954  1.00  0.070          C  
ATOM   2827  C   PHE A 186       1.564  36.535 -14.166  1.00  0.060          C  
ATOM   2828  O   PHE A 186       1.658  35.322 -13.957  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       3.409  38.138 -13.976  1.00  0.100          C  
ATOM   2830  CG  PHE A 186       3.871  37.427 -12.779  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186       4.910  36.525 -12.832  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186       3.258  37.683 -11.561  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186       5.328  35.880 -11.699  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186       3.669  37.048 -10.430  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186       4.707  36.141 -10.493  1.00  0.100          C  
ATOM   2836  H   PHE A 186       2.279  39.061 -16.080  1.00  0.080          H  
ATOM   2837  HA  PHE A 186       3.295  36.530 -15.405  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186       4.246  38.599 -14.463  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       2.788  38.930 -13.639  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186       5.401  36.325 -13.784  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       2.435  38.401 -11.512  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186       6.149  35.167 -11.754  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186       3.177  37.255  -9.479  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186       5.038  35.630  -9.591  1.00  0.120          H  
ATOM   2845  N   PHE A 187       0.556  37.273 -13.720  1.00  0.060          N  
ATOM   2846  CA  PHE A 187      -0.494  36.688 -12.926  1.00  0.060          C  
ATOM   2847  C   PHE A 187      -1.295  35.674 -13.720  1.00  0.060          C  
ATOM   2848  O   PHE A 187      -1.708  34.656 -13.158  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      -1.372  37.763 -12.340  1.00  0.080          C  
ATOM   2850  CG  PHE A 187      -0.704  38.484 -11.250  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187      -0.389  39.819 -11.388  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187      -0.369  37.834 -10.068  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       0.233  40.497 -10.385  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       0.260  38.514  -9.061  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       0.562  39.846  -9.219  1.00  0.080          C  
ATOM   2856  H   PHE A 187       0.552  38.278 -13.919  1.00  0.070          H  
ATOM   2857  HA  PHE A 187      -0.022  36.161 -12.101  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187      -1.617  38.487 -13.120  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187      -2.295  37.342 -11.965  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187      -0.654  40.332 -12.307  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187      -0.610  36.776  -9.940  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       0.462  41.549 -10.511  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       0.521  38.002  -8.133  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       1.059  40.380  -8.415  1.00  0.100          H  
ATOM   2865  N   MET A 188      -1.527  35.923 -15.017  1.00  0.070          N  
ATOM   2866  CA  MET A 188      -2.227  34.920 -15.804  1.00  0.070          C  
ATOM   2867  C   MET A 188      -1.420  33.623 -15.803  1.00  0.070          C  
ATOM   2868  O   MET A 188      -1.997  32.540 -15.665  1.00  0.080          O  
ATOM   2869  CB  MET A 188      -2.467  35.359 -17.254  1.00  0.100          C  
ATOM   2870  CG  MET A 188      -3.518  36.439 -17.446  1.00  0.100          C  
ATOM   2871  SD  MET A 188      -3.993  36.686 -19.175  1.00  0.100          S  
ATOM   2872  CE  MET A 188      -2.565  37.426 -19.909  1.00  0.100          C  
ATOM   2873  H   MET A 188      -1.245  36.819 -15.429  1.00  0.080          H  
ATOM   2874  HA  MET A 188      -3.188  34.721 -15.332  1.00  0.080          H  
ATOM   2875 1HB  MET A 188      -1.533  35.759 -17.636  1.00  0.120          H  
ATOM   2876 2HB  MET A 188      -2.717  34.505 -17.871  1.00  0.120          H  
ATOM   2877 1HG  MET A 188      -4.406  36.168 -16.889  1.00  0.120          H  
ATOM   2878 2HG  MET A 188      -3.145  37.379 -17.058  1.00  0.120          H  
ATOM   2879 1HE  MET A 188      -2.769  37.626 -20.957  1.00  0.120          H  
ATOM   2880 2HE  MET A 188      -2.332  38.353 -19.406  1.00  0.120          H  
ATOM   2881 3HE  MET A 188      -1.719  36.744 -19.833  1.00  0.120          H  
ATOM   2882  N   ALA A 189      -0.083  33.723 -15.950  1.00  0.070          N  
ATOM   2883  CA  ALA A 189       0.764  32.534 -15.920  1.00  0.080          C  
ATOM   2884  C   ALA A 189       0.628  31.821 -14.575  1.00  0.070          C  
ATOM   2885  O   ALA A 189       0.522  30.596 -14.544  1.00  0.080          O  
ATOM   2886  CB  ALA A 189       2.210  32.897 -16.179  1.00  0.110          C  
ATOM   2887  H   ALA A 189       0.330  34.647 -16.136  1.00  0.080          H  
ATOM   2888  HA  ALA A 189       0.426  31.858 -16.703  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189       2.815  31.995 -16.175  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189       2.287  33.392 -17.144  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189       2.559  33.567 -15.406  1.00  0.130          H  
ATOM   2892  N   VAL A 190       0.551  32.583 -13.474  1.00  0.070          N  
ATOM   2893  CA  VAL A 190       0.395  31.982 -12.148  1.00  0.080          C  
ATOM   2894  C   VAL A 190      -0.908  31.203 -12.083  1.00  0.070          C  
ATOM   2895  O   VAL A 190      -0.939  30.072 -11.588  1.00  0.070          O  
ATOM   2896  CB  VAL A 190       0.400  33.058 -11.033  1.00  0.110          C  
ATOM   2897  CG1 VAL A 190       0.018  32.432  -9.677  1.00  0.110          C  
ATOM   2898  CG2 VAL A 190       1.789  33.708 -10.953  1.00  0.110          C  
ATOM   2899  H   VAL A 190       0.691  33.594 -13.584  1.00  0.080          H  
ATOM   2900  HA  VAL A 190       1.224  31.297 -11.978  1.00  0.100          H  
ATOM   2901  HB  VAL A 190      -0.340  33.813 -11.264  1.00  0.130          H  
ATOM   2902 1HG1 VAL A 190       0.019  33.205  -8.912  1.00  0.130          H  
ATOM   2903 2HG1 VAL A 190      -0.975  31.988  -9.724  1.00  0.130          H  
ATOM   2904 3HG1 VAL A 190       0.742  31.660  -9.414  1.00  0.130          H  
ATOM   2905 1HG2 VAL A 190       1.790  34.476 -10.182  1.00  0.130          H  
ATOM   2906 2HG2 VAL A 190       2.531  32.951 -10.714  1.00  0.130          H  
ATOM   2907 3HG2 VAL A 190       2.042  34.160 -11.898  1.00  0.130          H  
ATOM   2908  N   GLY A 191      -1.980  31.812 -12.582  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      -3.288  31.188 -12.624  1.00  0.060          C  
ATOM   2910  C   GLY A 191      -3.220  29.880 -13.401  1.00  0.060          C  
ATOM   2911  O   GLY A 191      -3.704  28.847 -12.923  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -1.872  32.770 -12.932  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      -3.650  31.012 -11.612  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191      -3.991  31.862 -13.107  1.00  0.070          H  
ATOM   2915  N   ASN A 192      -2.607  29.920 -14.596  1.00  0.060          N  
ATOM   2916  CA  ASN A 192      -2.506  28.742 -15.443  1.00  0.070          C  
ATOM   2917  C   ASN A 192      -1.738  27.611 -14.772  1.00  0.070          C  
ATOM   2918  O   ASN A 192      -2.162  26.456 -14.837  1.00  0.080          O  
ATOM   2919  CB  ASN A 192      -1.843  29.096 -16.761  1.00  0.090          C  
ATOM   2920  CG  ASN A 192      -2.725  29.911 -17.682  1.00  0.090          C  
ATOM   2921  OD1 ASN A 192      -3.957  29.915 -17.573  1.00  0.090          O  
ATOM   2922  ND2 ASN A 192      -2.105  30.613 -18.597  1.00  0.090          N  
ATOM   2923  H   ASN A 192      -2.242  30.817 -14.933  1.00  0.070          H  
ATOM   2924  HA  ASN A 192      -3.504  28.390 -15.637  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      -0.931  29.659 -16.563  1.00  0.110          H  
ATOM   2926 2HB  ASN A 192      -1.551  28.182 -17.274  1.00  0.110          H  
ATOM   2927 1HD2 ASN A 192      -2.617  31.176 -19.242  1.00  0.110          H  
ATOM   2928 2HD2 ASN A 192      -1.110  30.593 -18.668  1.00  0.110          H  
ATOM   2929  N   ILE A 193      -0.666  27.946 -14.057  1.00  0.070          N  
ATOM   2930  CA  ILE A 193       0.141  26.954 -13.359  1.00  0.070          C  
ATOM   2931  C   ILE A 193      -0.668  26.278 -12.266  1.00  0.070          C  
ATOM   2932  O   ILE A 193      -0.660  25.046 -12.153  1.00  0.080          O  
ATOM   2933  CB  ILE A 193       1.402  27.624 -12.769  1.00  0.100          C  
ATOM   2934  CG1 ILE A 193       2.305  28.069 -13.945  1.00  0.100          C  
ATOM   2935  CG2 ILE A 193       2.139  26.670 -11.787  1.00  0.100          C  
ATOM   2936  CD1 ILE A 193       3.400  29.041 -13.591  1.00  0.100          C  
ATOM   2937  H   ILE A 193      -0.363  28.927 -14.073  1.00  0.080          H  
ATOM   2938  HA  ILE A 193       0.447  26.200 -14.078  1.00  0.080          H  
ATOM   2939  HB  ILE A 193       1.104  28.528 -12.235  1.00  0.120          H  
ATOM   2940 1HG1 ILE A 193       2.766  27.189 -14.390  1.00  0.120          H  
ATOM   2941 2HG1 ILE A 193       1.685  28.526 -14.680  1.00  0.120          H  
ATOM   2942 1HG2 ILE A 193       3.013  27.165 -11.381  1.00  0.120          H  
ATOM   2943 2HG2 ILE A 193       1.484  26.394 -10.962  1.00  0.120          H  
ATOM   2944 3HG2 ILE A 193       2.448  25.776 -12.305  1.00  0.120          H  
ATOM   2945 1HD1 ILE A 193       3.931  29.298 -14.484  1.00  0.120          H  
ATOM   2946 2HD1 ILE A 193       2.955  29.943 -13.174  1.00  0.120          H  
ATOM   2947 3HD1 ILE A 193       4.083  28.607 -12.871  1.00  0.120          H  
ATOM   2948  N   LEU A 194      -1.350  27.084 -11.446  1.00  0.070          N  
ATOM   2949  CA  LEU A 194      -2.155  26.557 -10.356  1.00  0.070          C  
ATOM   2950  C   LEU A 194      -3.305  25.712 -10.888  1.00  0.070          C  
ATOM   2951  O   LEU A 194      -3.659  24.680 -10.302  1.00  0.080          O  
ATOM   2952  CB  LEU A 194      -2.746  27.725  -9.554  1.00  0.100          C  
ATOM   2953  CG  LEU A 194      -1.803  28.610  -8.734  1.00  0.100          C  
ATOM   2954  CD1 LEU A 194      -2.619  29.813  -8.228  1.00  0.100          C  
ATOM   2955  CD2 LEU A 194      -1.203  27.829  -7.579  1.00  0.100          C  
ATOM   2956  H   LEU A 194      -1.292  28.100 -11.585  1.00  0.080          H  
ATOM   2957  HA  LEU A 194      -1.528  25.930  -9.730  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194      -3.221  28.391 -10.270  1.00  0.120          H  
ATOM   2959 2HB  LEU A 194      -3.501  27.338  -8.882  1.00  0.120          H  
ATOM   2960  HG  LEU A 194      -1.002  28.980  -9.366  1.00  0.120          H  
ATOM   2961 1HD1 LEU A 194      -1.973  30.475  -7.654  1.00  0.120          H  
ATOM   2962 2HD1 LEU A 194      -3.028  30.358  -9.081  1.00  0.120          H  
ATOM   2963 3HD1 LEU A 194      -3.435  29.466  -7.596  1.00  0.120          H  
ATOM   2964 1HD2 LEU A 194      -0.548  28.485  -7.008  1.00  0.120          H  
ATOM   2965 2HD2 LEU A 194      -1.999  27.458  -6.933  1.00  0.120          H  
ATOM   2966 3HD2 LEU A 194      -0.623  26.990  -7.953  1.00  0.120          H  
ATOM   2967  N   GLY A 195      -3.914  26.186 -11.979  1.00  0.070          N  
ATOM   2968  CA  GLY A 195      -5.037  25.548 -12.636  1.00  0.070          C  
ATOM   2969  C   GLY A 195      -4.664  24.193 -13.169  1.00  0.050          C  
ATOM   2970  O   GLY A 195      -5.353  23.206 -12.897  1.00  0.050          O  
ATOM   2971  H   GLY A 195      -3.591  27.070 -12.378  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195      -5.869  25.445 -11.946  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195      -5.379  26.182 -13.437  1.00  0.080          H  
ATOM   2974  N   TYR A 196      -3.584  24.136 -13.945  1.00  0.060          N  
ATOM   2975  CA  TYR A 196      -3.145  22.888 -14.526  1.00  0.090          C  
ATOM   2976  C   TYR A 196      -2.779  21.905 -13.423  1.00  0.110          C  
ATOM   2977  O   TYR A 196      -3.128  20.723 -13.509  1.00  0.140          O  
ATOM   2978  CB  TYR A 196      -1.938  23.128 -15.436  1.00  0.110          C  
ATOM   2979  CG  TYR A 196      -2.202  23.947 -16.724  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196      -1.148  24.623 -17.307  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196      -3.462  24.039 -17.304  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196      -1.338  25.367 -18.450  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196      -3.647  24.794 -18.442  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196      -2.599  25.450 -19.015  1.00  0.110          C  
ATOM   2985  OH  TYR A 196      -2.804  26.190 -20.158  1.00  0.110          O  
ATOM   2986  H   TYR A 196      -3.058  24.990 -14.149  1.00  0.070          H  
ATOM   2987  HA  TYR A 196      -3.963  22.447 -15.089  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196      -1.197  23.670 -14.857  1.00  0.140          H  
ATOM   2989 2HB  TYR A 196      -1.496  22.175 -15.720  1.00  0.140          H  
ATOM   2990  HD1 TYR A 196      -0.170  24.563 -16.859  1.00  0.140          H  
ATOM   2991  HD2 TYR A 196      -4.311  23.531 -16.882  1.00  0.140          H  
ATOM   2992  HE1 TYR A 196      -0.500  25.887 -18.902  1.00  0.140          H  
ATOM   2993  HE2 TYR A 196      -4.639  24.860 -18.886  1.00  0.140          H  
ATOM   2994  HH  TYR A 196      -1.986  26.622 -20.417  1.00  0.140          H  
ATOM   2995  N   ALA A 197      -2.093  22.380 -12.373  1.00  0.100          N  
ATOM   2996  CA  ALA A 197      -1.731  21.489 -11.292  1.00  0.150          C  
ATOM   2997  C   ALA A 197      -2.977  20.893 -10.628  1.00  0.160          C  
ATOM   2998  O   ALA A 197      -3.011  19.693 -10.355  1.00  0.320          O  
ATOM   2999  CB  ALA A 197      -0.889  22.239 -10.281  1.00  0.190          C  
ATOM   3000  H   ALA A 197      -1.785  23.358 -12.336  1.00  0.120          H  
ATOM   3001  HA  ALA A 197      -1.145  20.672 -11.709  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197      -0.592  21.566  -9.481  1.00  0.230          H  
ATOM   3003 2HB  ALA A 197      -0.002  22.639 -10.776  1.00  0.230          H  
ATOM   3004 3HB  ALA A 197      -1.473  23.063  -9.870  1.00  0.230          H  
ATOM   3005  N   ALA A 198      -4.023  21.709 -10.398  1.00  0.070          N  
ATOM   3006  CA  ALA A 198      -5.258  21.188  -9.817  1.00  0.080          C  
ATOM   3007  C   ALA A 198      -5.980  20.235 -10.775  1.00  0.080          C  
ATOM   3008  O   ALA A 198      -6.461  19.176 -10.373  1.00  0.090          O  
ATOM   3009  CB  ALA A 198      -6.194  22.332  -9.450  1.00  0.110          C  
ATOM   3010  H   ALA A 198      -3.938  22.715 -10.582  1.00  0.080          H  
ATOM   3011  HA  ALA A 198      -4.998  20.633  -8.917  1.00  0.100          H  
ATOM   3012 1HB  ALA A 198      -7.100  21.936  -8.994  1.00  0.130          H  
ATOM   3013 2HB  ALA A 198      -5.691  22.999  -8.751  1.00  0.130          H  
ATOM   3014 3HB  ALA A 198      -6.452  22.888 -10.356  1.00  0.130          H  
ATOM   3015  N   GLY A 199      -6.059  20.598 -12.059  1.00  0.080          N  
ATOM   3016  CA  GLY A 199      -6.791  19.802 -13.046  1.00  0.090          C  
ATOM   3017  C   GLY A 199      -6.241  18.386 -13.193  1.00  0.110          C  
ATOM   3018  O   GLY A 199      -6.988  17.416 -13.315  1.00  0.120          O  
ATOM   3019  H   GLY A 199      -5.645  21.482 -12.359  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199      -7.838  19.764 -12.763  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199      -6.750  20.311 -14.010  1.00  0.110          H  
ATOM   3022  N   SER A 200      -4.924  18.254 -13.084  1.00  0.120          N  
ATOM   3023  CA  SER A 200      -4.223  16.977 -13.207  1.00  0.150          C  
ATOM   3024  C   SER A 200      -4.130  16.198 -11.894  1.00  0.140          C  
ATOM   3025  O   SER A 200      -3.537  15.111 -11.837  1.00  0.170          O  
ATOM   3026  CB  SER A 200      -2.826  17.206 -13.761  1.00  0.200          C  
ATOM   3027  OG  SER A 200      -2.863  17.669 -15.094  1.00  0.200          O  
ATOM   3028  H   SER A 200      -4.358  19.107 -13.021  1.00  0.140          H  
ATOM   3029  HA  SER A 200      -4.773  16.363 -13.918  1.00  0.180          H  
ATOM   3030 1HB  SER A 200      -2.320  17.947 -13.134  1.00  0.240          H  
ATOM   3031 2HB  SER A 200      -2.252  16.285 -13.706  1.00  0.240          H  
ATOM   3032  HG  SER A 200      -1.959  17.904 -15.314  1.00  0.240          H  
ATOM   3033  N   TYR A 201      -4.714  16.728 -10.827  1.00  0.130          N  
ATOM   3034  CA  TYR A 201      -4.630  16.116  -9.517  1.00  0.170          C  
ATOM   3035  C   TYR A 201      -5.635  14.987  -9.364  1.00  0.140          C  
ATOM   3036  O   TYR A 201      -6.693  15.152  -8.748  1.00  0.160          O  
ATOM   3037  CB  TYR A 201      -4.838  17.213  -8.455  1.00  0.220          C  
ATOM   3038  CG  TYR A 201      -4.559  16.910  -6.946  1.00  0.220          C  
ATOM   3039  CD1 TYR A 201      -4.775  15.659  -6.334  1.00  0.220          C  
ATOM   3040  CD2 TYR A 201      -4.083  17.954  -6.166  1.00  0.220          C  
ATOM   3041  CE1 TYR A 201      -4.534  15.489  -5.000  1.00  0.220          C  
ATOM   3042  CE2 TYR A 201      -3.839  17.768  -4.824  1.00  0.220          C  
ATOM   3043  CZ  TYR A 201      -4.066  16.544  -4.243  1.00  0.220          C  
ATOM   3044  OH  TYR A 201      -3.827  16.369  -2.901  1.00  0.220          O  
ATOM   3045  H   TYR A 201      -5.234  17.606 -10.910  1.00  0.160          H  
ATOM   3046  HA  TYR A 201      -3.632  15.694  -9.395  1.00  0.200          H  
ATOM   3047 1HB  TYR A 201      -4.216  18.063  -8.730  1.00  0.270          H  
ATOM   3048 2HB  TYR A 201      -5.859  17.563  -8.531  1.00  0.270          H  
ATOM   3049  HD1 TYR A 201      -5.141  14.817  -6.872  1.00  0.270          H  
ATOM   3050  HD2 TYR A 201      -3.909  18.931  -6.619  1.00  0.270          H  
ATOM   3051  HE1 TYR A 201      -4.715  14.517  -4.541  1.00  0.270          H  
ATOM   3052  HE2 TYR A 201      -3.471  18.597  -4.218  1.00  0.270          H  
ATOM   3053  HH  TYR A 201      -4.017  15.460  -2.656  1.00  0.270          H  
ATOM   3054  N   SER A 202      -5.293  13.834  -9.922  1.00  0.140          N  
ATOM   3055  CA  SER A 202      -6.181  12.690  -9.844  1.00  0.120          C  
ATOM   3056  C   SER A 202      -6.440  12.420  -8.375  1.00  0.120          C  
ATOM   3057  O   SER A 202      -5.537  12.527  -7.545  1.00  0.140          O  
ATOM   3058  CB  SER A 202      -5.572  11.465 -10.502  1.00  0.180          C  
ATOM   3059  OG  SER A 202      -5.396  11.662 -11.880  1.00  0.180          O  
ATOM   3060  H   SER A 202      -4.422  13.804 -10.459  1.00  0.170          H  
ATOM   3061  HA  SER A 202      -7.124  12.933 -10.335  1.00  0.140          H  
ATOM   3062 1HB  SER A 202      -4.611  11.248 -10.038  1.00  0.210          H  
ATOM   3063 2HB  SER A 202      -6.217  10.604 -10.333  1.00  0.210          H  
ATOM   3064  HG  SER A 202      -4.995  10.857 -12.215  1.00  0.210          H  
ATOM   3065  N   HIS A 203      -7.686  12.077  -8.069  1.00  0.130          N  
ATOM   3066  CA  HIS A 203      -8.190  11.792  -6.729  1.00  0.140          C  
ATOM   3067  C   HIS A 203      -8.275  13.028  -5.821  1.00  0.120          C  
ATOM   3068  O   HIS A 203      -8.522  12.914  -4.618  1.00  0.130          O  
ATOM   3069  CB  HIS A 203      -7.382  10.677  -6.076  1.00  0.190          C  
ATOM   3070  CG  HIS A 203      -7.389   9.424  -6.901  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203      -8.533   8.672  -7.111  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203      -6.404   8.804  -7.584  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203      -8.242   7.640  -7.877  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203      -6.959   7.696  -8.179  1.00  0.190          N  
ATOM   3075  H   HIS A 203      -8.339  11.996  -8.830  1.00  0.160          H  
ATOM   3076  HA  HIS A 203      -9.199  11.413  -6.822  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203      -6.356  10.985  -5.900  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203      -7.813  10.448  -5.114  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203      -5.364   9.128  -7.650  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203      -8.944   6.874  -8.210  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203      -6.461   7.034  -8.758  1.00  0.230          H  
ATOM   3082  N   LEU A 204      -8.212  14.230  -6.415  1.00  0.110          N  
ATOM   3083  CA  LEU A 204      -8.440  15.476  -5.684  1.00  0.120          C  
ATOM   3084  C   LEU A 204      -9.796  15.441  -5.017  1.00  0.120          C  
ATOM   3085  O   LEU A 204      -9.955  15.905  -3.891  1.00  0.120          O  
ATOM   3086  CB  LEU A 204      -8.393  16.694  -6.619  1.00  0.160          C  
ATOM   3087  CG  LEU A 204      -8.666  18.109  -5.993  1.00  0.160          C  
ATOM   3088  CD1 LEU A 204      -7.640  18.451  -4.920  1.00  0.160          C  
ATOM   3089  CD2 LEU A 204      -8.647  19.153  -7.135  1.00  0.160          C  
ATOM   3090  H   LEU A 204      -7.931  14.299  -7.396  1.00  0.130          H  
ATOM   3091  HA  LEU A 204      -7.670  15.568  -4.922  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204      -7.423  16.733  -7.051  1.00  0.200          H  
ATOM   3093 2HB  LEU A 204      -9.108  16.539  -7.427  1.00  0.200          H  
ATOM   3094  HG  LEU A 204      -9.631  18.105  -5.520  1.00  0.200          H  
ATOM   3095 1HD1 LEU A 204      -7.863  19.433  -4.505  1.00  0.200          H  
ATOM   3096 2HD1 LEU A 204      -7.670  17.715  -4.120  1.00  0.200          H  
ATOM   3097 3HD1 LEU A 204      -6.665  18.464  -5.361  1.00  0.200          H  
ATOM   3098 1HD2 LEU A 204      -8.861  20.140  -6.736  1.00  0.200          H  
ATOM   3099 2HD2 LEU A 204      -7.666  19.164  -7.623  1.00  0.200          H  
ATOM   3100 3HD2 LEU A 204      -9.407  18.890  -7.868  1.00  0.200          H  
ATOM   3101  N   PHE A 205     -10.785  14.851  -5.691  1.00  0.140          N  
ATOM   3102  CA  PHE A 205     -12.148  14.768  -5.182  1.00  0.170          C  
ATOM   3103  C   PHE A 205     -12.250  14.172  -3.778  1.00  0.170          C  
ATOM   3104  O   PHE A 205     -13.212  14.444  -3.073  1.00  0.190          O  
ATOM   3105  CB  PHE A 205     -13.041  13.970  -6.123  1.00  0.230          C  
ATOM   3106  CG  PHE A 205     -12.900  12.489  -6.067  1.00  0.230          C  
ATOM   3107  CD1 PHE A 205     -13.700  11.757  -5.200  1.00  0.230          C  
ATOM   3108  CD2 PHE A 205     -12.001  11.814  -6.864  1.00  0.230          C  
ATOM   3109  CE1 PHE A 205     -13.590  10.394  -5.128  1.00  0.230          C  
ATOM   3110  CE2 PHE A 205     -11.889  10.444  -6.791  1.00  0.230          C  
ATOM   3111  CZ  PHE A 205     -12.680   9.738  -5.924  1.00  0.230          C  
ATOM   3112  H   PHE A 205     -10.593  14.512  -6.636  1.00  0.170          H  
ATOM   3113  HA  PHE A 205     -12.557  15.764  -5.138  1.00  0.200          H  
ATOM   3114 1HB  PHE A 205     -14.057  14.212  -5.892  1.00  0.270          H  
ATOM   3115 2HB  PHE A 205     -12.855  14.288  -7.144  1.00  0.270          H  
ATOM   3116  HD1 PHE A 205     -14.425  12.281  -4.564  1.00  0.270          H  
ATOM   3117  HD2 PHE A 205     -11.379  12.364  -7.551  1.00  0.270          H  
ATOM   3118  HE1 PHE A 205     -14.223   9.835  -4.438  1.00  0.270          H  
ATOM   3119  HE2 PHE A 205     -11.169   9.913  -7.421  1.00  0.270          H  
ATOM   3120  HZ  PHE A 205     -12.587   8.655  -5.866  1.00  0.270          H  
ATOM   3121  N   LYS A 206     -11.265  13.395  -3.327  1.00  0.160          N  
ATOM   3122  CA  LYS A 206     -11.322  12.796  -1.995  1.00  0.190          C  
ATOM   3123  C   LYS A 206     -11.353  13.865  -0.882  1.00  0.180          C  
ATOM   3124  O   LYS A 206     -11.702  13.566   0.262  1.00  0.190          O  
ATOM   3125  CB  LYS A 206     -10.174  11.815  -1.812  1.00  0.250          C  
ATOM   3126  CG  LYS A 206     -10.328  10.560  -2.681  1.00  0.250          C  
ATOM   3127  CD  LYS A 206      -9.186   9.579  -2.484  1.00  0.250          C  
ATOM   3128  CE  LYS A 206      -9.373   8.342  -3.361  1.00  0.250          C  
ATOM   3129  NZ  LYS A 206      -8.253   7.365  -3.210  1.00  0.250          N  
ATOM   3130  H   LYS A 206     -10.439  13.225  -3.911  1.00  0.190          H  
ATOM   3131  HA  LYS A 206     -12.250  12.229  -1.927  1.00  0.230          H  
ATOM   3132 1HB  LYS A 206      -9.236  12.303  -2.083  1.00  0.300          H  
ATOM   3133 2HB  LYS A 206     -10.107  11.514  -0.768  1.00  0.300          H  
ATOM   3134 1HG  LYS A 206     -11.273  10.071  -2.446  1.00  0.300          H  
ATOM   3135 2HG  LYS A 206     -10.354  10.863  -3.733  1.00  0.300          H  
ATOM   3136 1HD  LYS A 206      -8.244  10.065  -2.740  1.00  0.300          H  
ATOM   3137 2HD  LYS A 206      -9.145   9.274  -1.440  1.00  0.300          H  
ATOM   3138 1HE  LYS A 206     -10.306   7.853  -3.091  1.00  0.300          H  
ATOM   3139 2HE  LYS A 206      -9.431   8.654  -4.402  1.00  0.300          H  
ATOM   3140 1HZ  LYS A 206      -8.421   6.569  -3.810  1.00  0.300          H  
ATOM   3141 2HZ  LYS A 206      -7.378   7.798  -3.470  1.00  0.300          H  
ATOM   3142 3HZ  LYS A 206      -8.200   7.056  -2.251  1.00  0.300          H  
ATOM   3143  N   VAL A 207     -10.930  15.093  -1.223  1.00  0.160          N  
ATOM   3144  CA  VAL A 207     -10.937  16.259  -0.344  1.00  0.150          C  
ATOM   3145  C   VAL A 207     -12.380  16.615   0.004  1.00  0.140          C  
ATOM   3146  O   VAL A 207     -12.677  17.087   1.103  1.00  0.150          O  
ATOM   3147  CB  VAL A 207     -10.227  17.461  -1.004  1.00  0.210          C  
ATOM   3148  CG1 VAL A 207     -10.407  18.736  -0.152  1.00  0.210          C  
ATOM   3149  CG2 VAL A 207      -8.747  17.136  -1.167  1.00  0.210          C  
ATOM   3150  H   VAL A 207     -10.626  15.235  -2.192  1.00  0.190          H  
ATOM   3151  HA  VAL A 207     -10.408  16.005   0.574  1.00  0.180          H  
ATOM   3152  HB  VAL A 207     -10.668  17.645  -1.983  1.00  0.260          H  
ATOM   3153 1HG1 VAL A 207      -9.903  19.566  -0.639  1.00  0.260          H  
ATOM   3154 2HG1 VAL A 207     -11.462  18.982  -0.044  1.00  0.260          H  
ATOM   3155 3HG1 VAL A 207      -9.976  18.578   0.835  1.00  0.260          H  
ATOM   3156 1HG2 VAL A 207      -8.241  17.973  -1.645  1.00  0.260          H  
ATOM   3157 2HG2 VAL A 207      -8.306  16.956  -0.188  1.00  0.260          H  
ATOM   3158 3HG2 VAL A 207      -8.629  16.246  -1.783  1.00  0.260          H  
ATOM   3159  N   PHE A 208     -13.251  16.478  -0.991  1.00  0.140          N  
ATOM   3160  CA  PHE A 208     -14.664  16.769  -0.941  1.00  0.140          C  
ATOM   3161  C   PHE A 208     -15.409  15.470  -1.285  1.00  0.170          C  
ATOM   3162  O   PHE A 208     -16.130  15.442  -2.281  1.00  0.190          O  
ATOM   3163  CB  PHE A 208     -14.992  17.827  -1.993  1.00  0.200          C  
ATOM   3164  CG  PHE A 208     -14.258  19.132  -1.832  1.00  0.200          C  
ATOM   3165  CD1 PHE A 208     -13.102  19.359  -2.547  1.00  0.200          C  
ATOM   3166  CD2 PHE A 208     -14.718  20.132  -0.995  1.00  0.200          C  
ATOM   3167  CE1 PHE A 208     -12.414  20.546  -2.453  1.00  0.200          C  
ATOM   3168  CE2 PHE A 208     -14.034  21.330  -0.889  1.00  0.200          C  
ATOM   3169  CZ  PHE A 208     -12.879  21.536  -1.625  1.00  0.200          C  
ATOM   3170  H   PHE A 208     -12.929  16.066  -1.862  1.00  0.170          H  
ATOM   3171  HA  PHE A 208     -14.930  17.137   0.044  1.00  0.170          H  
ATOM   3172 1HB  PHE A 208     -14.738  17.426  -2.979  1.00  0.240          H  
ATOM   3173 2HB  PHE A 208     -16.043  18.022  -2.004  1.00  0.240          H  
ATOM   3174  HD1 PHE A 208     -12.736  18.578  -3.188  1.00  0.240          H  
ATOM   3175  HD2 PHE A 208     -15.625  19.976  -0.421  1.00  0.240          H  
ATOM   3176  HE1 PHE A 208     -11.502  20.696  -3.036  1.00  0.240          H  
ATOM   3177  HE2 PHE A 208     -14.405  22.114  -0.228  1.00  0.240          H  
ATOM   3178  HZ  PHE A 208     -12.340  22.479  -1.546  1.00  0.240          H  
ATOM   3179  N   PRO A 209     -15.358  14.424  -0.430  1.00  0.180          N  
ATOM   3180  CA  PRO A 209     -15.712  13.031  -0.722  1.00  0.240          C  
ATOM   3181  C   PRO A 209     -17.147  12.808  -1.196  1.00  0.250          C  
ATOM   3182  O   PRO A 209     -17.467  11.769  -1.766  1.00  0.360          O  
ATOM   3183  CB  PRO A 209     -15.474  12.341   0.629  1.00  0.360          C  
ATOM   3184  CG  PRO A 209     -15.579  13.442   1.661  1.00  0.360          C  
ATOM   3185  CD  PRO A 209     -14.999  14.653   0.987  1.00  0.360          C  
ATOM   3186  HA  PRO A 209     -15.003  12.650  -1.473  1.00  0.290          H  
ATOM   3187 1HB  PRO A 209     -16.212  11.539   0.778  1.00  0.430          H  
ATOM   3188 2HB  PRO A 209     -14.477  11.868   0.626  1.00  0.430          H  
ATOM   3189 1HG  PRO A 209     -16.625  13.580   1.972  1.00  0.430          H  
ATOM   3190 2HG  PRO A 209     -15.015  13.161   2.565  1.00  0.430          H  
ATOM   3191 1HD  PRO A 209     -15.464  15.551   1.398  1.00  0.430          H  
ATOM   3192 2HD  PRO A 209     -13.910  14.648   1.121  1.00  0.430          H  
ATOM   3193  N   PHE A 210     -18.006  13.772  -0.929  1.00  0.210          N  
ATOM   3194  CA  PHE A 210     -19.409  13.762  -1.300  1.00  0.310          C  
ATOM   3195  C   PHE A 210     -19.655  14.115  -2.775  1.00  0.190          C  
ATOM   3196  O   PHE A 210     -20.788  14.020  -3.251  1.00  0.190          O  
ATOM   3197  CB  PHE A 210     -20.126  14.781  -0.425  1.00  0.390          C  
ATOM   3198  CG  PHE A 210     -19.503  16.174  -0.543  1.00  0.390          C  
ATOM   3199  CD1 PHE A 210     -19.856  17.042  -1.572  1.00  0.390          C  
ATOM   3200  CD2 PHE A 210     -18.547  16.606   0.379  1.00  0.390          C  
ATOM   3201  CE1 PHE A 210     -19.283  18.290  -1.678  1.00  0.390          C  
ATOM   3202  CE2 PHE A 210     -17.979  17.855   0.269  1.00  0.390          C  
ATOM   3203  CZ  PHE A 210     -18.353  18.699  -0.763  1.00  0.390          C  
ATOM   3204  H   PHE A 210     -17.670  14.596  -0.457  1.00  0.250          H  
ATOM   3205  HA  PHE A 210     -19.806  12.762  -1.113  1.00  0.370          H  
ATOM   3206 1HB  PHE A 210     -21.172  14.846  -0.716  1.00  0.470          H  
ATOM   3207 2HB  PHE A 210     -20.084  14.470   0.615  1.00  0.470          H  
ATOM   3208  HD1 PHE A 210     -20.603  16.726  -2.304  1.00  0.470          H  
ATOM   3209  HD2 PHE A 210     -18.253  15.945   1.197  1.00  0.470          H  
ATOM   3210  HE1 PHE A 210     -19.574  18.955  -2.489  1.00  0.470          H  
ATOM   3211  HE2 PHE A 210     -17.236  18.181   0.998  1.00  0.470          H  
ATOM   3212  HZ  PHE A 210     -17.910  19.690  -0.853  1.00  0.470          H  
ATOM   3213  N   SER A 211     -18.613  14.587  -3.473  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -18.739  15.048  -4.852  1.00  0.150          C  
ATOM   3215  C   SER A 211     -18.951  13.955  -5.917  1.00  0.110          C  
ATOM   3216  O   SER A 211     -19.506  14.236  -6.993  1.00  0.160          O  
ATOM   3217  CB  SER A 211     -17.519  15.880  -5.199  1.00  0.210          C  
ATOM   3218  OG  SER A 211     -16.366  15.107  -5.273  1.00  0.210          O  
ATOM   3219  H   SER A 211     -17.697  14.660  -3.019  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -19.605  15.709  -4.885  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -17.661  16.377  -6.129  1.00  0.260          H  
ATOM   3222 2HB  SER A 211     -17.385  16.650  -4.437  1.00  0.260          H  
ATOM   3223  HG  SER A 211     -15.675  15.736  -5.522  1.00  0.260          H  
ATOM   3224  N   LYS A 212     -18.581  12.707  -5.612  1.00  0.110          N  
ATOM   3225  CA  LYS A 212     -18.773  11.581  -6.529  1.00  0.130          C  
ATOM   3226  C   LYS A 212     -20.176  11.015  -6.286  1.00  0.140          C  
ATOM   3227  O   LYS A 212     -20.551  10.727  -5.147  1.00  0.170          O  
ATOM   3228  CB  LYS A 212     -17.676  10.525  -6.329  1.00  0.170          C  
ATOM   3229  CG  LYS A 212     -17.726   9.369  -7.323  1.00  0.170          C  
ATOM   3230  CD  LYS A 212     -16.579   8.378  -7.129  1.00  0.170          C  
ATOM   3231  CE  LYS A 212     -16.708   7.212  -8.116  1.00  0.170          C  
ATOM   3232  NZ  LYS A 212     -15.635   6.187  -7.938  1.00  0.170          N  
ATOM   3233  H   LYS A 212     -18.124  12.544  -4.724  1.00  0.130          H  
ATOM   3234  HA  LYS A 212     -18.732  11.941  -7.560  1.00  0.160          H  
ATOM   3235 1HB  LYS A 212     -16.697  11.001  -6.420  1.00  0.210          H  
ATOM   3236 2HB  LYS A 212     -17.748  10.113  -5.324  1.00  0.210          H  
ATOM   3237 1HG  LYS A 212     -18.677   8.841  -7.223  1.00  0.210          H  
ATOM   3238 2HG  LYS A 212     -17.667   9.775  -8.338  1.00  0.210          H  
ATOM   3239 1HD  LYS A 212     -15.627   8.890  -7.304  1.00  0.210          H  
ATOM   3240 2HD  LYS A 212     -16.588   7.995  -6.109  1.00  0.210          H  
ATOM   3241 1HE  LYS A 212     -17.678   6.737  -7.975  1.00  0.210          H  
ATOM   3242 2HE  LYS A 212     -16.653   7.606  -9.136  1.00  0.210          H  
ATOM   3243 1HZ  LYS A 212     -15.767   5.444  -8.613  1.00  0.210          H  
ATOM   3244 2HZ  LYS A 212     -14.731   6.612  -8.084  1.00  0.210          H  
ATOM   3245 3HZ  LYS A 212     -15.681   5.803  -7.004  1.00  0.210          H  
ATOM   3246  N   THR A 213     -20.968  10.904  -7.350  1.00  0.120          N  
ATOM   3247  CA  THR A 213     -22.365  10.474  -7.220  1.00  0.120          C  
ATOM   3248  C   THR A 213     -22.710   9.438  -8.275  1.00  0.120          C  
ATOM   3249  O   THR A 213     -21.948   9.195  -9.205  1.00  0.110          O  
ATOM   3250  CB  THR A 213     -23.352  11.655  -7.379  1.00  0.170          C  
ATOM   3251  OG1 THR A 213     -23.406  12.050  -8.758  1.00  0.170          O  
ATOM   3252  CG2 THR A 213     -22.850  12.856  -6.557  1.00  0.170          C  
ATOM   3253  H   THR A 213     -20.562  11.086  -8.272  1.00  0.140          H  
ATOM   3254  HA  THR A 213     -22.505  10.023  -6.238  1.00  0.140          H  
ATOM   3255  HB  THR A 213     -24.343  11.364  -7.041  1.00  0.200          H  
ATOM   3256  HG1 THR A 213     -24.039  12.819  -8.859  1.00  0.200          H  
ATOM   3257 1HG2 THR A 213     -23.545  13.688  -6.680  1.00  0.200          H  
ATOM   3258 2HG2 THR A 213     -22.790  12.584  -5.502  1.00  0.200          H  
ATOM   3259 3HG2 THR A 213     -21.873  13.164  -6.905  1.00  0.200          H  
ATOM   3260  N   LYS A 214     -23.910   8.880  -8.215  1.00  0.130          N  
ATOM   3261  CA  LYS A 214     -24.309   7.919  -9.244  1.00  0.140          C  
ATOM   3262  C   LYS A 214     -24.325   8.524 -10.659  1.00  0.140          C  
ATOM   3263  O   LYS A 214     -24.290   7.795 -11.646  1.00  0.200          O  
ATOM   3264  CB  LYS A 214     -25.681   7.329  -8.907  1.00  0.190          C  
ATOM   3265  CG  LYS A 214     -26.853   8.336  -8.938  1.00  0.190          C  
ATOM   3266  CD  LYS A 214     -28.135   7.745  -8.319  1.00  0.190          C  
ATOM   3267  CE  LYS A 214     -28.756   6.642  -9.185  1.00  0.190          C  
ATOM   3268  NZ  LYS A 214     -30.074   6.194  -8.648  1.00  0.190          N  
ATOM   3269  H   LYS A 214     -24.525   9.098  -7.446  1.00  0.160          H  
ATOM   3270  HA  LYS A 214     -23.581   7.106  -9.247  1.00  0.170          H  
ATOM   3271 1HB  LYS A 214     -25.901   6.542  -9.625  1.00  0.230          H  
ATOM   3272 2HB  LYS A 214     -25.648   6.872  -7.919  1.00  0.230          H  
ATOM   3273 1HG  LYS A 214     -26.581   9.232  -8.386  1.00  0.230          H  
ATOM   3274 2HG  LYS A 214     -27.065   8.629  -9.960  1.00  0.230          H  
ATOM   3275 1HD  LYS A 214     -27.914   7.341  -7.331  1.00  0.230          H  
ATOM   3276 2HD  LYS A 214     -28.870   8.544  -8.207  1.00  0.230          H  
ATOM   3277 1HE  LYS A 214     -28.894   7.017 -10.196  1.00  0.230          H  
ATOM   3278 2HE  LYS A 214     -28.089   5.784  -9.216  1.00  0.230          H  
ATOM   3279 1HZ  LYS A 214     -30.451   5.471  -9.244  1.00  0.230          H  
ATOM   3280 2HZ  LYS A 214     -29.952   5.831  -7.716  1.00  0.230          H  
ATOM   3281 3HZ  LYS A 214     -30.717   6.974  -8.621  1.00  0.230          H  
ATOM   3282  N   ALA A 215     -24.407   9.857 -10.752  1.00  0.120          N  
ATOM   3283  CA  ALA A 215     -24.456  10.565 -12.021  1.00  0.120          C  
ATOM   3284  C   ALA A 215     -23.122  11.226 -12.347  1.00  0.110          C  
ATOM   3285  O   ALA A 215     -23.004  11.925 -13.354  1.00  0.110          O  
ATOM   3286  CB  ALA A 215     -25.546  11.623 -11.983  1.00  0.170          C  
ATOM   3287  H   ALA A 215     -24.372  10.416  -9.902  1.00  0.140          H  
ATOM   3288  HA  ALA A 215     -24.672   9.842 -12.801  1.00  0.140          H  
ATOM   3289 1HB  ALA A 215     -25.599  12.136 -12.945  1.00  0.200          H  
ATOM   3290 2HB  ALA A 215     -26.495  11.144 -11.770  1.00  0.200          H  
ATOM   3291 3HB  ALA A 215     -25.318  12.350 -11.197  1.00  0.200          H  
ATOM   3292  N   CYS A 216     -22.115  11.013 -11.506  1.00  0.100          N  
ATOM   3293  CA  CYS A 216     -20.848  11.718 -11.668  1.00  0.110          C  
ATOM   3294  C   CYS A 216     -19.643  10.902 -11.219  1.00  0.110          C  
ATOM   3295  O   CYS A 216     -19.440  10.645 -10.030  1.00  0.110          O  
ATOM   3296  CB  CYS A 216     -20.897  13.040 -10.889  1.00  0.150          C  
ATOM   3297  SG  CYS A 216     -19.379  14.049 -10.961  1.00  0.150          S  
ATOM   3298  H   CYS A 216     -22.223  10.360 -10.738  1.00  0.120          H  
ATOM   3299  HA  CYS A 216     -20.735  11.943 -12.727  1.00  0.130          H  
ATOM   3300 1HB  CYS A 216     -21.722  13.647 -11.260  1.00  0.180          H  
ATOM   3301 2HB  CYS A 216     -21.104  12.828  -9.839  1.00  0.180          H  
ATOM   3302  N   ASP A 217     -18.789  10.600 -12.199  1.00  0.120          N  
ATOM   3303  CA  ASP A 217     -17.562   9.820 -12.067  1.00  0.120          C  
ATOM   3304  C   ASP A 217     -16.447  10.688 -11.477  1.00  0.100          C  
ATOM   3305  O   ASP A 217     -16.652  11.869 -11.194  1.00  0.170          O  
ATOM   3306  CB  ASP A 217     -17.164   9.271 -13.455  1.00  0.170          C  
ATOM   3307  CG  ASP A 217     -16.230   8.033 -13.453  1.00  0.170          C  
ATOM   3308  OD1 ASP A 217     -15.518   7.837 -12.487  1.00  0.170          O  
ATOM   3309  OD2 ASP A 217     -16.227   7.328 -14.422  1.00  0.170          O  
ATOM   3310  H   ASP A 217     -19.064  10.881 -13.132  1.00  0.140          H  
ATOM   3311  HA  ASP A 217     -17.750   8.985 -11.391  1.00  0.140          H  
ATOM   3312 1HB  ASP A 217     -18.069   9.011 -14.004  1.00  0.200          H  
ATOM   3313 2HB  ASP A 217     -16.672  10.060 -14.015  1.00  0.200          H  
ATOM   3314  N   MET A 218     -15.254  10.125 -11.292  1.00  0.130          N  
ATOM   3315  CA  MET A 218     -14.195  10.900 -10.659  1.00  0.170          C  
ATOM   3316  C   MET A 218     -13.769  12.130 -11.454  1.00  0.140          C  
ATOM   3317  O   MET A 218     -13.240  13.073 -10.875  1.00  0.230          O  
ATOM   3318  CB  MET A 218     -12.953  10.068 -10.354  1.00  0.220          C  
ATOM   3319  CG  MET A 218     -12.099   9.643 -11.558  1.00  0.220          C  
ATOM   3320  SD  MET A 218     -10.596   8.743 -11.051  1.00  0.220          S  
ATOM   3321  CE  MET A 218      -9.553  10.068 -10.381  1.00  0.220          C  
ATOM   3322  H   MET A 218     -15.125   9.148 -11.554  1.00  0.160          H  
ATOM   3323  HA  MET A 218     -14.580  11.235  -9.703  1.00  0.200          H  
ATOM   3324 1HB  MET A 218     -12.327  10.640  -9.692  1.00  0.270          H  
ATOM   3325 2HB  MET A 218     -13.248   9.166  -9.821  1.00  0.270          H  
ATOM   3326 1HG  MET A 218     -12.690   8.997 -12.213  1.00  0.270          H  
ATOM   3327 2HG  MET A 218     -11.787  10.513 -12.134  1.00  0.270          H  
ATOM   3328 1HE  MET A 218      -8.605   9.647 -10.049  1.00  0.270          H  
ATOM   3329 2HE  MET A 218      -9.367  10.808 -11.158  1.00  0.270          H  
ATOM   3330 3HE  MET A 218     -10.046  10.537  -9.539  1.00  0.270          H  
ATOM   3331  N   TYR A 219     -13.961  12.155 -12.776  1.00  0.140          N  
ATOM   3332  CA  TYR A 219     -13.504  13.324 -13.520  1.00  0.160          C  
ATOM   3333  C   TYR A 219     -14.324  14.553 -13.186  1.00  0.110          C  
ATOM   3334  O   TYR A 219     -13.772  15.625 -12.927  1.00  0.190          O  
ATOM   3335  CB  TYR A 219     -13.596  13.055 -15.007  1.00  0.220          C  
ATOM   3336  CG  TYR A 219     -12.622  12.047 -15.453  1.00  0.220          C  
ATOM   3337  CD1 TYR A 219     -13.032  10.739 -15.651  1.00  0.220          C  
ATOM   3338  CD2 TYR A 219     -11.310  12.414 -15.669  1.00  0.220          C  
ATOM   3339  CE1 TYR A 219     -12.119   9.799 -16.065  1.00  0.220          C  
ATOM   3340  CE2 TYR A 219     -10.399  11.477 -16.084  1.00  0.220          C  
ATOM   3341  CZ  TYR A 219     -10.797  10.172 -16.282  1.00  0.220          C  
ATOM   3342  OH  TYR A 219      -9.881   9.236 -16.699  1.00  0.220          O  
ATOM   3343  H   TYR A 219     -14.369  11.368 -13.262  1.00  0.170          H  
ATOM   3344  HA  TYR A 219     -12.468  13.525 -13.248  1.00  0.190          H  
ATOM   3345 1HB  TYR A 219     -14.596  12.713 -15.267  1.00  0.260          H  
ATOM   3346 2HB  TYR A 219     -13.411  13.980 -15.550  1.00  0.260          H  
ATOM   3347  HD1 TYR A 219     -14.071  10.451 -15.481  1.00  0.260          H  
ATOM   3348  HD2 TYR A 219     -10.999  13.447 -15.513  1.00  0.260          H  
ATOM   3349  HE1 TYR A 219     -12.434   8.767 -16.221  1.00  0.260          H  
ATOM   3350  HE2 TYR A 219      -9.362  11.765 -16.257  1.00  0.260          H  
ATOM   3351  HH  TYR A 219     -10.312   8.382 -16.789  1.00  0.260          H  
ATOM   3352  N   CYS A 220     -15.640  14.403 -13.163  1.00  0.140          N  
ATOM   3353  CA  CYS A 220     -16.474  15.521 -12.794  1.00  0.170          C  
ATOM   3354  C   CYS A 220     -16.388  15.779 -11.294  1.00  0.120          C  
ATOM   3355  O   CYS A 220     -16.566  16.917 -10.861  1.00  0.150          O  
ATOM   3356  CB  CYS A 220     -17.891  15.336 -13.335  1.00  0.230          C  
ATOM   3357  SG  CYS A 220     -18.655  13.844 -12.850  1.00  0.230          S  
ATOM   3358  H   CYS A 220     -16.048  13.511 -13.403  1.00  0.170          H  
ATOM   3359  HA  CYS A 220     -16.086  16.400 -13.300  1.00  0.200          H  
ATOM   3360 1HB  CYS A 220     -18.519  16.165 -13.006  1.00  0.270          H  
ATOM   3361 2HB  CYS A 220     -17.864  15.355 -14.423  1.00  0.270          H  
ATOM   3362  N   ALA A 221     -16.087  14.748 -10.493  1.00  0.100          N  
ATOM   3363  CA  ALA A 221     -15.911  14.968  -9.072  1.00  0.110          C  
ATOM   3364  C   ALA A 221     -14.681  15.879  -8.874  1.00  0.110          C  
ATOM   3365  O   ALA A 221     -14.699  16.796  -8.041  1.00  0.110          O  
ATOM   3366  CB  ALA A 221     -15.794  13.646  -8.346  1.00  0.150          C  
ATOM   3367  H   ALA A 221     -16.033  13.797 -10.871  1.00  0.120          H  
ATOM   3368  HA  ALA A 221     -16.794  15.485  -8.697  1.00  0.130          H  
ATOM   3369 1HB  ALA A 221     -15.707  13.805  -7.297  1.00  0.180          H  
ATOM   3370 2HB  ALA A 221     -16.688  13.052  -8.546  1.00  0.180          H  
ATOM   3371 3HB  ALA A 221     -14.927  13.132  -8.703  1.00  0.180          H  
ATOM   3372  N   ASN A 222     -13.623  15.652  -9.692  1.00  0.120          N  
ATOM   3373  CA  ASN A 222     -12.420  16.481  -9.665  1.00  0.130          C  
ATOM   3374  C   ASN A 222     -12.749  17.886 -10.174  1.00  0.120          C  
ATOM   3375  O   ASN A 222     -12.211  18.861  -9.641  1.00  0.130          O  
ATOM   3376  CB  ASN A 222     -11.308  15.876 -10.495  1.00  0.180          C  
ATOM   3377  CG  ASN A 222     -10.654  14.633  -9.890  1.00  0.180          C  
ATOM   3378  OD1 ASN A 222     -10.597  14.344  -8.664  1.00  0.180          O  
ATOM   3379  ND2 ASN A 222     -10.149  13.840 -10.804  1.00  0.180          N  
ATOM   3380  H   ASN A 222     -13.639  14.828 -10.299  1.00  0.140          H  
ATOM   3381  HA  ASN A 222     -12.080  16.572  -8.634  1.00  0.160          H  
ATOM   3382 1HB  ASN A 222     -11.703  15.609 -11.470  1.00  0.210          H  
ATOM   3383 2HB  ASN A 222     -10.535  16.629 -10.659  1.00  0.210          H  
ATOM   3384 1HD2 ASN A 222      -9.725  12.985 -10.551  1.00  0.210          H  
ATOM   3385 2HD2 ASN A 222     -10.213  14.096 -11.771  1.00  0.210          H  
ATOM   3386  N   LEU A 223     -13.635  18.019 -11.190  1.00  0.130          N  
ATOM   3387  CA  LEU A 223     -14.030  19.370 -11.603  1.00  0.130          C  
ATOM   3388  C   LEU A 223     -14.728  20.079 -10.482  1.00  0.090          C  
ATOM   3389  O   LEU A 223     -14.406  21.225 -10.213  1.00  0.100          O  
ATOM   3390  CB  LEU A 223     -14.994  19.441 -12.802  1.00  0.180          C  
ATOM   3391  CG  LEU A 223     -14.474  19.197 -14.199  1.00  0.180          C  
ATOM   3392  CD1 LEU A 223     -15.632  19.065 -15.161  1.00  0.180          C  
ATOM   3393  CD2 LEU A 223     -13.628  20.428 -14.654  1.00  0.180          C  
ATOM   3394  H   LEU A 223     -13.977  17.184 -11.674  1.00  0.160          H  
ATOM   3395  HA  LEU A 223     -13.131  19.927 -11.843  1.00  0.160          H  
ATOM   3396 1HB  LEU A 223     -15.796  18.732 -12.624  1.00  0.220          H  
ATOM   3397 2HB  LEU A 223     -15.427  20.420 -12.800  1.00  0.220          H  
ATOM   3398  HG  LEU A 223     -13.901  18.285 -14.213  1.00  0.220          H  
ATOM   3399 1HD1 LEU A 223     -15.242  18.897 -16.164  1.00  0.220          H  
ATOM   3400 2HD1 LEU A 223     -16.243  18.225 -14.862  1.00  0.220          H  
ATOM   3401 3HD1 LEU A 223     -16.233  19.975 -15.153  1.00  0.220          H  
ATOM   3402 1HD2 LEU A 223     -13.278  20.277 -15.667  1.00  0.220          H  
ATOM   3403 2HD2 LEU A 223     -14.247  21.322 -14.629  1.00  0.220          H  
ATOM   3404 3HD2 LEU A 223     -12.781  20.572 -14.001  1.00  0.220          H  
ATOM   3405  N   LYS A 224     -15.631  19.403  -9.763  1.00  0.090          N  
ATOM   3406  CA  LYS A 224     -16.311  20.077  -8.665  1.00  0.090          C  
ATOM   3407  C   LYS A 224     -15.288  20.601  -7.668  1.00  0.090          C  
ATOM   3408  O   LYS A 224     -15.380  21.765  -7.273  1.00  0.090          O  
ATOM   3409  CB  LYS A 224     -17.302  19.144  -7.974  1.00  0.130          C  
ATOM   3410  CG  LYS A 224     -18.569  18.813  -8.781  1.00  0.130          C  
ATOM   3411  CD  LYS A 224     -19.405  17.795  -8.025  1.00  0.130          C  
ATOM   3412  CE  LYS A 224     -20.638  17.354  -8.760  1.00  0.130          C  
ATOM   3413  NZ  LYS A 224     -21.347  16.260  -7.995  1.00  0.130          N  
ATOM   3414  H   LYS A 224     -15.878  18.444 -10.024  1.00  0.110          H  
ATOM   3415  HA  LYS A 224     -16.861  20.926  -9.062  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224     -16.805  18.205  -7.749  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224     -17.609  19.582  -7.029  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224     -19.160  19.721  -8.936  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224     -18.300  18.409  -9.755  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224     -18.811  16.902  -7.899  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224     -19.682  18.183  -7.047  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224     -21.312  18.196  -8.892  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224     -20.354  16.973  -9.743  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224     -22.197  15.969  -8.518  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224     -20.707  15.440  -7.854  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224     -21.632  16.571  -7.091  1.00  0.150          H  
ATOM   3427  N   SER A 225     -14.267  19.788  -7.331  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -13.238  20.241  -6.399  1.00  0.120          C  
ATOM   3429  C   SER A 225     -12.460  21.419  -6.942  1.00  0.120          C  
ATOM   3430  O   SER A 225     -12.210  22.392  -6.224  1.00  0.130          O  
ATOM   3431  CB  SER A 225     -12.224  19.162  -6.132  1.00  0.160          C  
ATOM   3432  OG  SER A 225     -12.762  18.095  -5.460  1.00  0.160          O  
ATOM   3433  H   SER A 225     -14.254  18.823  -7.679  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -13.715  20.530  -5.470  1.00  0.140          H  
ATOM   3435 1HB  SER A 225     -11.803  18.819  -7.074  1.00  0.190          H  
ATOM   3436 2HB  SER A 225     -11.415  19.587  -5.550  1.00  0.190          H  
ATOM   3437  HG  SER A 225     -12.022  17.498  -5.315  1.00  0.190          H  
ATOM   3438  N   CYS A 226     -12.079  21.340  -8.220  1.00  0.120          N  
ATOM   3439  CA  CYS A 226     -11.298  22.391  -8.849  1.00  0.120          C  
ATOM   3440  C   CYS A 226     -12.105  23.675  -8.901  1.00  0.100          C  
ATOM   3441  O   CYS A 226     -11.567  24.756  -8.681  1.00  0.110          O  
ATOM   3442  CB  CYS A 226     -10.892  21.982 -10.251  1.00  0.170          C  
ATOM   3443  SG  CYS A 226      -9.708  20.646 -10.327  1.00  0.170          S  
ATOM   3444  H   CYS A 226     -12.303  20.494  -8.749  1.00  0.140          H  
ATOM   3445  HA  CYS A 226     -10.400  22.559  -8.262  1.00  0.140          H  
ATOM   3446 1HB  CYS A 226     -11.777  21.680 -10.802  1.00  0.200          H  
ATOM   3447 2HB  CYS A 226     -10.458  22.825 -10.743  1.00  0.200          H  
ATOM   3448  HG  CYS A 226     -10.601  19.689  -9.958  1.00  0.200          H  
ATOM   3449  N   PHE A 227     -13.394  23.545  -9.171  1.00  0.090          N  
ATOM   3450  CA  PHE A 227     -14.328  24.640  -9.219  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -14.487  25.270  -7.837  1.00  0.090          C  
ATOM   3452  O   PHE A 227     -14.463  26.494  -7.717  1.00  0.090          O  
ATOM   3453  CB  PHE A 227     -15.657  24.136  -9.770  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -15.756  23.973 -11.336  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -16.553  22.979 -11.874  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -15.102  24.835 -12.247  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -16.690  22.837 -13.243  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -15.256  24.681 -13.608  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -16.041  23.685 -14.101  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -13.741  22.617  -9.389  1.00  0.110          H  
ATOM   3461  HA  PHE A 227     -13.928  25.398  -9.878  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -15.830  23.159  -9.346  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -16.454  24.742  -9.413  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -17.073  22.302 -11.201  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227     -14.478  25.642 -11.894  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -17.316  22.045 -13.642  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227     -14.742  25.359 -14.295  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -16.151  23.565 -15.178  1.00  0.140          H  
ATOM   3469  N   PHE A 228     -14.562  24.455  -6.777  1.00  0.090          N  
ATOM   3470  CA  PHE A 228     -14.663  24.990  -5.422  1.00  0.090          C  
ATOM   3471  C   PHE A 228     -13.416  25.847  -5.150  1.00  0.090          C  
ATOM   3472  O   PHE A 228     -13.512  26.946  -4.581  1.00  0.090          O  
ATOM   3473  CB  PHE A 228     -14.732  23.847  -4.390  1.00  0.130          C  
ATOM   3474  CG  PHE A 228     -15.990  22.949  -4.438  1.00  0.130          C  
ATOM   3475  CD1 PHE A 228     -15.890  21.628  -4.024  1.00  0.130          C  
ATOM   3476  CD2 PHE A 228     -17.232  23.387  -4.894  1.00  0.130          C  
ATOM   3477  CE1 PHE A 228     -16.956  20.766  -4.057  1.00  0.130          C  
ATOM   3478  CE2 PHE A 228     -18.310  22.519  -4.925  1.00  0.130          C  
ATOM   3479  CZ  PHE A 228     -18.168  21.206  -4.506  1.00  0.130          C  
ATOM   3480  H   PHE A 228     -14.636  23.443  -6.924  1.00  0.110          H  
ATOM   3481  HA  PHE A 228     -15.539  25.630  -5.346  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228     -13.866  23.204  -4.519  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228     -14.661  24.267  -3.391  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228     -14.938  21.275  -3.674  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -17.364  24.411  -5.231  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228     -16.830  19.736  -3.727  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -19.271  22.875  -5.283  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -19.015  20.528  -4.536  1.00  0.150          H  
ATOM   3489  N   ILE A 229     -12.245  25.352  -5.595  1.00  0.090          N  
ATOM   3490  CA  ILE A 229     -10.987  26.079  -5.452  1.00  0.090          C  
ATOM   3491  C   ILE A 229     -11.048  27.371  -6.260  1.00  0.080          C  
ATOM   3492  O   ILE A 229     -10.630  28.418  -5.765  1.00  0.080          O  
ATOM   3493  CB  ILE A 229      -9.753  25.260  -5.910  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229      -9.527  24.043  -4.969  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229      -8.496  26.196  -5.911  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229      -8.538  22.988  -5.514  1.00  0.130          C  
ATOM   3497  H   ILE A 229     -12.245  24.414  -6.013  1.00  0.110          H  
ATOM   3498  HA  ILE A 229     -10.855  26.337  -4.402  1.00  0.110          H  
ATOM   3499  HB  ILE A 229      -9.913  24.876  -6.905  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229      -9.151  24.407  -4.015  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229     -10.484  23.557  -4.796  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229      -7.622  25.647  -6.228  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229      -8.633  27.037  -6.589  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229      -8.332  26.578  -4.903  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229      -8.451  22.174  -4.795  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229      -8.914  22.596  -6.453  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229      -7.562  23.425  -5.674  1.00  0.150          H  
ATOM   3508  N   ALA A 230     -11.524  27.297  -7.516  1.00  0.080          N  
ATOM   3509  CA  ALA A 230     -11.617  28.469  -8.384  1.00  0.080          C  
ATOM   3510  C   ALA A 230     -12.480  29.553  -7.764  1.00  0.090          C  
ATOM   3511  O   ALA A 230     -12.139  30.736  -7.846  1.00  0.100          O  
ATOM   3512  CB  ALA A 230     -12.213  28.091  -9.734  1.00  0.110          C  
ATOM   3513  H   ALA A 230     -11.794  26.385  -7.883  1.00  0.100          H  
ATOM   3514  HA  ALA A 230     -10.613  28.864  -8.519  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230     -12.249  28.969 -10.374  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230     -11.616  27.326 -10.197  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230     -13.218  27.713  -9.586  1.00  0.130          H  
ATOM   3518  N   ILE A 231     -13.582  29.160  -7.120  1.00  0.100          N  
ATOM   3519  CA  ILE A 231     -14.456  30.118  -6.466  1.00  0.120          C  
ATOM   3520  C   ILE A 231     -13.703  30.782  -5.335  1.00  0.100          C  
ATOM   3521  O   ILE A 231     -13.720  32.006  -5.214  1.00  0.100          O  
ATOM   3522  CB  ILE A 231     -15.751  29.449  -5.959  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231     -16.602  29.014  -7.194  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231     -16.530  30.412  -5.023  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231     -17.752  28.073  -6.891  1.00  0.160          C  
ATOM   3526  H   ILE A 231     -13.828  28.164  -7.142  1.00  0.120          H  
ATOM   3527  HA  ILE A 231     -14.731  30.886  -7.186  1.00  0.140          H  
ATOM   3528  HB  ILE A 231     -15.491  28.542  -5.411  1.00  0.190          H  
ATOM   3529 1HG1 ILE A 231     -17.014  29.900  -7.657  1.00  0.190          H  
ATOM   3530 2HG1 ILE A 231     -15.946  28.531  -7.909  1.00  0.190          H  
ATOM   3531 1HG2 ILE A 231     -17.432  29.934  -4.665  1.00  0.190          H  
ATOM   3532 2HG2 ILE A 231     -15.921  30.687  -4.164  1.00  0.190          H  
ATOM   3533 3HG2 ILE A 231     -16.791  31.296  -5.565  1.00  0.190          H  
ATOM   3534 1HD1 ILE A 231     -18.277  27.836  -7.810  1.00  0.190          H  
ATOM   3535 2HD1 ILE A 231     -17.359  27.155  -6.452  1.00  0.190          H  
ATOM   3536 3HD1 ILE A 231     -18.446  28.537  -6.202  1.00  0.190          H  
ATOM   3537  N   PHE A 232     -13.035  29.990  -4.496  1.00  0.090          N  
ATOM   3538  CA  PHE A 232     -12.268  30.560  -3.403  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -11.221  31.545  -3.892  1.00  0.080          C  
ATOM   3540  O   PHE A 232     -11.102  32.657  -3.368  1.00  0.080          O  
ATOM   3541  CB  PHE A 232     -11.561  29.482  -2.592  1.00  0.130          C  
ATOM   3542  CG  PHE A 232     -10.623  30.072  -1.591  1.00  0.130          C  
ATOM   3543  CD1 PHE A 232     -11.088  30.599  -0.400  1.00  0.130          C  
ATOM   3544  CD2 PHE A 232      -9.255  30.125  -1.858  1.00  0.130          C  
ATOM   3545  CE1 PHE A 232     -10.215  31.164   0.501  1.00  0.130          C  
ATOM   3546  CE2 PHE A 232      -8.387  30.689  -0.962  1.00  0.130          C  
ATOM   3547  CZ  PHE A 232      -8.867  31.211   0.220  1.00  0.130          C  
ATOM   3548  H   PHE A 232     -13.073  28.971  -4.618  1.00  0.110          H  
ATOM   3549  HA  PHE A 232     -12.957  31.093  -2.748  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -12.294  28.870  -2.072  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232     -10.998  28.830  -3.256  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232     -12.154  30.568  -0.180  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232      -8.875  29.716  -2.797  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232     -10.591  31.579   1.435  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232      -7.321  30.728  -1.183  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232      -8.179  31.661   0.933  1.00  0.150          H  
ATOM   3557  N   LEU A 233     -10.421  31.127  -4.872  1.00  0.070          N  
ATOM   3558  CA  LEU A 233      -9.340  31.956  -5.362  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -9.846  33.239  -6.015  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -9.317  34.320  -5.732  1.00  0.110          O  
ATOM   3561  CB  LEU A 233      -8.487  31.152  -6.357  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      -7.260  31.870  -7.008  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      -6.242  32.293  -5.945  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      -6.638  30.925  -8.032  1.00  0.110          C  
ATOM   3565  H   LEU A 233     -10.562  30.195  -5.271  1.00  0.080          H  
ATOM   3566  HA  LEU A 233      -8.727  32.226  -4.506  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -8.123  30.261  -5.846  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      -9.144  30.820  -7.166  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      -7.595  32.763  -7.506  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      -5.402  32.790  -6.430  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      -6.699  32.984  -5.238  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      -5.881  31.415  -5.414  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      -5.794  31.410  -8.529  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      -6.296  30.012  -7.542  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      -7.394  30.678  -8.759  1.00  0.130          H  
ATOM   3576  N   LEU A 234     -10.869  33.147  -6.881  1.00  0.100          N  
ATOM   3577  CA  LEU A 234     -11.378  34.340  -7.543  1.00  0.140          C  
ATOM   3578  C   LEU A 234     -12.013  35.271  -6.526  1.00  0.120          C  
ATOM   3579  O   LEU A 234     -11.827  36.489  -6.605  1.00  0.140          O  
ATOM   3580  CB  LEU A 234     -12.398  33.991  -8.648  1.00  0.180          C  
ATOM   3581  CG  LEU A 234     -13.026  35.213  -9.487  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234     -11.917  36.013 -10.233  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234     -14.042  34.658 -10.492  1.00  0.180          C  
ATOM   3584  H   LEU A 234     -11.292  32.239  -7.097  1.00  0.120          H  
ATOM   3585  HA  LEU A 234     -10.535  34.851  -7.996  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234     -11.918  33.309  -9.351  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234     -13.227  33.451  -8.178  1.00  0.220          H  
ATOM   3588  HG  LEU A 234     -13.533  35.900  -8.803  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234     -12.374  36.837 -10.789  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234     -11.204  36.426  -9.525  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234     -11.397  35.354 -10.925  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234     -14.483  35.472 -11.054  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234     -13.535  33.978 -11.176  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234     -14.826  34.119  -9.956  1.00  0.220          H  
ATOM   3595  N   LEU A 235     -12.787  34.722  -5.581  1.00  0.120          N  
ATOM   3596  CA  LEU A 235     -13.459  35.532  -4.589  1.00  0.150          C  
ATOM   3597  C   LEU A 235     -12.440  36.240  -3.708  1.00  0.130          C  
ATOM   3598  O   LEU A 235     -12.572  37.442  -3.451  1.00  0.160          O  
ATOM   3599  CB  LEU A 235     -14.391  34.637  -3.761  1.00  0.200          C  
ATOM   3600  CG  LEU A 235     -15.220  35.276  -2.624  1.00  0.200          C  
ATOM   3601  CD1 LEU A 235     -16.153  36.361  -3.173  1.00  0.200          C  
ATOM   3602  CD2 LEU A 235     -16.028  34.163  -1.963  1.00  0.200          C  
ATOM   3603  H   LEU A 235     -12.948  33.710  -5.547  1.00  0.140          H  
ATOM   3604  HA  LEU A 235     -14.051  36.277  -5.114  1.00  0.180          H  
ATOM   3605 1HB  LEU A 235     -15.083  34.153  -4.443  1.00  0.240          H  
ATOM   3606 2HB  LEU A 235     -13.778  33.852  -3.312  1.00  0.240          H  
ATOM   3607  HG  LEU A 235     -14.555  35.735  -1.891  1.00  0.240          H  
ATOM   3608 1HD1 LEU A 235     -16.733  36.785  -2.354  1.00  0.240          H  
ATOM   3609 2HD1 LEU A 235     -15.577  37.155  -3.642  1.00  0.240          H  
ATOM   3610 3HD1 LEU A 235     -16.824  35.919  -3.899  1.00  0.240          H  
ATOM   3611 1HD2 LEU A 235     -16.622  34.575  -1.145  1.00  0.240          H  
ATOM   3612 2HD2 LEU A 235     -16.693  33.706  -2.701  1.00  0.240          H  
ATOM   3613 3HD2 LEU A 235     -15.347  33.405  -1.572  1.00  0.240          H  
ATOM   3614  N   SER A 236     -11.408  35.523  -3.245  1.00  0.120          N  
ATOM   3615  CA  SER A 236     -10.404  36.139  -2.392  1.00  0.120          C  
ATOM   3616  C   SER A 236      -9.687  37.265  -3.124  1.00  0.110          C  
ATOM   3617  O   SER A 236      -9.651  38.403  -2.641  1.00  0.120          O  
ATOM   3618  CB  SER A 236      -9.404  35.094  -1.933  1.00  0.170          C  
ATOM   3619  OG  SER A 236      -8.413  35.664  -1.123  1.00  0.170          O  
ATOM   3620  H   SER A 236     -11.324  34.523  -3.453  1.00  0.140          H  
ATOM   3621  HA  SER A 236     -10.902  36.557  -1.518  1.00  0.140          H  
ATOM   3622 1HB  SER A 236      -9.926  34.306  -1.384  1.00  0.200          H  
ATOM   3623 2HB  SER A 236      -8.945  34.625  -2.807  1.00  0.200          H  
ATOM   3624  HG  SER A 236      -7.820  34.947  -0.890  1.00  0.200          H  
ATOM   3625  N   LEU A 237      -9.187  36.985  -4.332  1.00  0.100          N  
ATOM   3626  CA  LEU A 237      -8.477  37.997  -5.102  1.00  0.100          C  
ATOM   3627  C   LEU A 237      -9.342  39.186  -5.497  1.00  0.110          C  
ATOM   3628  O   LEU A 237      -8.878  40.329  -5.427  1.00  0.110          O  
ATOM   3629  CB  LEU A 237      -7.924  37.359  -6.381  1.00  0.140          C  
ATOM   3630  CG  LEU A 237      -6.755  36.366  -6.236  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237      -6.583  35.650  -7.544  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237      -5.463  37.121  -5.899  1.00  0.140          C  
ATOM   3633  H   LEU A 237      -9.261  36.031  -4.696  1.00  0.120          H  
ATOM   3634  HA  LEU A 237      -7.662  38.370  -4.490  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237      -8.743  36.827  -6.872  1.00  0.170          H  
ATOM   3636 2HB  LEU A 237      -7.596  38.156  -7.042  1.00  0.170          H  
ATOM   3637  HG  LEU A 237      -6.980  35.635  -5.458  1.00  0.170          H  
ATOM   3638 1HD1 LEU A 237      -5.766  34.940  -7.475  1.00  0.170          H  
ATOM   3639 2HD1 LEU A 237      -7.498  35.125  -7.768  1.00  0.170          H  
ATOM   3640 3HD1 LEU A 237      -6.367  36.371  -8.329  1.00  0.170          H  
ATOM   3641 1HD2 LEU A 237      -4.641  36.410  -5.821  1.00  0.170          H  
ATOM   3642 2HD2 LEU A 237      -5.244  37.842  -6.692  1.00  0.170          H  
ATOM   3643 3HD2 LEU A 237      -5.566  37.647  -4.956  1.00  0.170          H  
ATOM   3644  N   THR A 238     -10.595  38.934  -5.900  1.00  0.120          N  
ATOM   3645  CA  THR A 238     -11.498  39.991  -6.335  1.00  0.130          C  
ATOM   3646  C   THR A 238     -11.889  40.867  -5.162  1.00  0.120          C  
ATOM   3647  O   THR A 238     -11.889  42.094  -5.274  1.00  0.160          O  
ATOM   3648  CB  THR A 238     -12.787  39.416  -6.979  1.00  0.180          C  
ATOM   3649  OG1 THR A 238     -12.440  38.605  -8.093  1.00  0.180          O  
ATOM   3650  CG2 THR A 238     -13.691  40.563  -7.481  1.00  0.180          C  
ATOM   3651  H   THR A 238     -10.936  37.975  -5.953  1.00  0.140          H  
ATOM   3652  HA  THR A 238     -10.984  40.607  -7.071  1.00  0.160          H  
ATOM   3653  HB  THR A 238     -13.325  38.810  -6.246  1.00  0.210          H  
ATOM   3654  HG1 THR A 238     -12.030  37.791  -7.732  1.00  0.210          H  
ATOM   3655 1HG2 THR A 238     -14.584  40.148  -7.939  1.00  0.210          H  
ATOM   3656 2HG2 THR A 238     -13.980  41.199  -6.649  1.00  0.210          H  
ATOM   3657 3HG2 THR A 238     -13.153  41.155  -8.217  1.00  0.210          H  
ATOM   3658  N   THR A 239     -12.245  40.244  -4.032  1.00  0.120          N  
ATOM   3659  CA  THR A 239     -12.702  40.987  -2.874  1.00  0.150          C  
ATOM   3660  C   THR A 239     -11.594  41.899  -2.412  1.00  0.170          C  
ATOM   3661  O   THR A 239     -11.814  43.100  -2.212  1.00  0.240          O  
ATOM   3662  CB  THR A 239     -13.099  40.041  -1.719  1.00  0.200          C  
ATOM   3663  OG1 THR A 239     -14.154  39.180  -2.153  1.00  0.200          O  
ATOM   3664  CG2 THR A 239     -13.593  40.859  -0.521  1.00  0.200          C  
ATOM   3665  H   THR A 239     -12.230  39.225  -3.972  1.00  0.140          H  
ATOM   3666  HA  THR A 239     -13.562  41.592  -3.156  1.00  0.180          H  
ATOM   3667  HB  THR A 239     -12.238  39.432  -1.428  1.00  0.240          H  
ATOM   3668  HG1 THR A 239     -13.765  38.527  -2.772  1.00  0.240          H  
ATOM   3669 1HG2 THR A 239     -13.880  40.183   0.281  1.00  0.240          H  
ATOM   3670 2HG2 THR A 239     -12.804  41.522  -0.165  1.00  0.240          H  
ATOM   3671 3HG2 THR A 239     -14.454  41.454  -0.821  1.00  0.240          H  
ATOM   3672  N   ILE A 240     -10.386  41.351  -2.299  1.00  0.140          N  
ATOM   3673  CA  ILE A 240      -9.264  42.134  -1.858  1.00  0.150          C  
ATOM   3674  C   ILE A 240      -8.952  43.242  -2.846  1.00  0.140          C  
ATOM   3675  O   ILE A 240      -8.900  44.407  -2.463  1.00  0.160          O  
ATOM   3676  CB  ILE A 240      -8.035  41.214  -1.666  1.00  0.210          C  
ATOM   3677  CG1 ILE A 240      -8.297  40.267  -0.464  1.00  0.210          C  
ATOM   3678  CG2 ILE A 240      -6.756  42.026  -1.487  1.00  0.210          C  
ATOM   3679  CD1 ILE A 240      -7.317  39.102  -0.348  1.00  0.210          C  
ATOM   3680  H   ILE A 240     -10.263  40.348  -2.480  1.00  0.170          H  
ATOM   3681  HA  ILE A 240      -9.513  42.587  -0.901  1.00  0.180          H  
ATOM   3682  HB  ILE A 240      -7.933  40.579  -2.551  1.00  0.250          H  
ATOM   3683 1HG1 ILE A 240      -8.255  40.847   0.455  1.00  0.250          H  
ATOM   3684 2HG1 ILE A 240      -9.299  39.850  -0.561  1.00  0.250          H  
ATOM   3685 1HG2 ILE A 240      -5.907  41.368  -1.372  1.00  0.250          H  
ATOM   3686 2HG2 ILE A 240      -6.591  42.644  -2.360  1.00  0.250          H  
ATOM   3687 3HG2 ILE A 240      -6.846  42.653  -0.603  1.00  0.250          H  
ATOM   3688 1HD1 ILE A 240      -7.590  38.490   0.511  1.00  0.250          H  
ATOM   3689 2HD1 ILE A 240      -7.373  38.492  -1.254  1.00  0.250          H  
ATOM   3690 3HD1 ILE A 240      -6.306  39.462  -0.217  1.00  0.250          H  
ATOM   3691  N   ALA A 241      -8.809  42.933  -4.130  1.00  0.120          N  
ATOM   3692  CA  ALA A 241      -8.445  43.991  -5.053  1.00  0.110          C  
ATOM   3693  C   ALA A 241      -9.450  45.127  -5.123  1.00  0.100          C  
ATOM   3694  O   ALA A 241      -9.048  46.295  -5.180  1.00  0.110          O  
ATOM   3695  CB  ALA A 241      -8.240  43.418  -6.443  1.00  0.160          C  
ATOM   3696  H   ALA A 241      -8.887  41.970  -4.470  1.00  0.140          H  
ATOM   3697  HA  ALA A 241      -7.528  44.409  -4.689  1.00  0.130          H  
ATOM   3698 1HB  ALA A 241      -7.916  44.204  -7.119  1.00  0.190          H  
ATOM   3699 2HB  ALA A 241      -7.478  42.634  -6.407  1.00  0.190          H  
ATOM   3700 3HB  ALA A 241      -9.180  42.991  -6.797  1.00  0.190          H  
ATOM   3701  N   LEU A 242     -10.746  44.814  -5.067  1.00  0.110          N  
ATOM   3702  CA  LEU A 242     -11.754  45.849  -5.183  1.00  0.120          C  
ATOM   3703  C   LEU A 242     -11.930  46.626  -3.877  1.00  0.160          C  
ATOM   3704  O   LEU A 242     -12.380  47.773  -3.898  1.00  0.390          O  
ATOM   3705  CB  LEU A 242     -13.061  45.221  -5.681  1.00  0.160          C  
ATOM   3706  CG  LEU A 242     -13.200  45.099  -7.265  1.00  0.160          C  
ATOM   3707  CD1 LEU A 242     -12.054  44.261  -7.873  1.00  0.160          C  
ATOM   3708  CD2 LEU A 242     -14.552  44.453  -7.602  1.00  0.160          C  
ATOM   3709  H   LEU A 242     -11.047  43.833  -5.019  1.00  0.130          H  
ATOM   3710  HA  LEU A 242     -11.421  46.560  -5.938  1.00  0.140          H  
ATOM   3711 1HB  LEU A 242     -13.148  44.225  -5.252  1.00  0.200          H  
ATOM   3712 2HB  LEU A 242     -13.889  45.817  -5.316  1.00  0.200          H  
ATOM   3713  HG  LEU A 242     -13.137  46.087  -7.702  1.00  0.200          H  
ATOM   3714 1HD1 LEU A 242     -12.187  44.216  -8.938  1.00  0.200          H  
ATOM   3715 2HD1 LEU A 242     -11.097  44.719  -7.666  1.00  0.200          H  
ATOM   3716 3HD1 LEU A 242     -12.068  43.257  -7.465  1.00  0.200          H  
ATOM   3717 1HD2 LEU A 242     -14.666  44.383  -8.686  1.00  0.200          H  
ATOM   3718 2HD2 LEU A 242     -14.595  43.459  -7.172  1.00  0.200          H  
ATOM   3719 3HD2 LEU A 242     -15.359  45.049  -7.193  1.00  0.200          H  
ATOM   3720  N   THR A 243     -11.559  46.017  -2.744  1.00  0.180          N  
ATOM   3721  CA  THR A 243     -11.587  46.676  -1.444  1.00  0.180          C  
ATOM   3722  C   THR A 243     -10.418  47.659  -1.322  1.00  0.170          C  
ATOM   3723  O   THR A 243     -10.575  48.774  -0.818  1.00  0.240          O  
ATOM   3724  CB  THR A 243     -11.507  45.646  -0.288  1.00  0.250          C  
ATOM   3725  OG1 THR A 243     -12.631  44.760  -0.354  1.00  0.250          O  
ATOM   3726  CG2 THR A 243     -11.503  46.353   1.066  1.00  0.250          C  
ATOM   3727  H   THR A 243     -11.265  45.036  -2.758  1.00  0.220          H  
ATOM   3728  HA  THR A 243     -12.518  47.232  -1.354  1.00  0.220          H  
ATOM   3729  HB  THR A 243     -10.593  45.060  -0.393  1.00  0.300          H  
ATOM   3730  HG1 THR A 243     -12.535  44.197  -1.149  1.00  0.300          H  
ATOM   3731 1HG2 THR A 243     -11.448  45.607   1.856  1.00  0.300          H  
ATOM   3732 2HG2 THR A 243     -10.645  47.017   1.144  1.00  0.300          H  
ATOM   3733 3HG2 THR A 243     -12.418  46.931   1.174  1.00  0.300          H  
ATOM   3734  N   LEU A 244      -9.235  47.211  -1.753  1.00  0.150          N  
ATOM   3735  CA  LEU A 244      -7.984  47.955  -1.652  1.00  0.180          C  
ATOM   3736  C   LEU A 244      -7.789  49.085  -2.656  1.00  0.180          C  
ATOM   3737  O   LEU A 244      -7.216  50.121  -2.306  1.00  0.220          O  
ATOM   3738  CB  LEU A 244      -6.829  46.976  -1.836  1.00  0.240          C  
ATOM   3739  CG  LEU A 244      -6.254  46.288  -0.583  1.00  0.240          C  
ATOM   3740  CD1 LEU A 244      -7.352  45.576   0.232  1.00  0.240          C  
ATOM   3741  CD2 LEU A 244      -5.236  45.287  -1.073  1.00  0.240          C  
ATOM   3742  H   LEU A 244      -9.195  46.263  -2.137  1.00  0.180          H  
ATOM   3743  HA  LEU A 244      -7.937  48.389  -0.655  1.00  0.220          H  
ATOM   3744 1HB  LEU A 244      -7.165  46.194  -2.511  1.00  0.290          H  
ATOM   3745 2HB  LEU A 244      -6.021  47.502  -2.333  1.00  0.290          H  
ATOM   3746  HG  LEU A 244      -5.783  47.021   0.063  1.00  0.290          H  
ATOM   3747 1HD1 LEU A 244      -6.898  45.090   1.094  1.00  0.290          H  
ATOM   3748 2HD1 LEU A 244      -8.087  46.297   0.581  1.00  0.290          H  
ATOM   3749 3HD1 LEU A 244      -7.842  44.836  -0.368  1.00  0.290          H  
ATOM   3750 1HD2 LEU A 244      -4.784  44.770  -0.228  1.00  0.290          H  
ATOM   3751 2HD2 LEU A 244      -5.723  44.584  -1.709  1.00  0.290          H  
ATOM   3752 3HD2 LEU A 244      -4.472  45.781  -1.641  1.00  0.290          H  
ATOM   3753  N   VAL A 245      -8.231  48.903  -3.897  1.00  0.160          N  
ATOM   3754  CA  VAL A 245      -8.007  49.931  -4.897  1.00  0.150          C  
ATOM   3755  C   VAL A 245      -9.286  50.709  -5.206  1.00  0.180          C  
ATOM   3756  O   VAL A 245     -10.249  50.174  -5.754  1.00  0.240          O  
ATOM   3757  CB  VAL A 245      -7.430  49.270  -6.166  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245      -7.183  50.319  -7.266  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245      -6.133  48.531  -5.766  1.00  0.210          C  
ATOM   3760  H   VAL A 245      -8.681  48.024  -4.166  1.00  0.190          H  
ATOM   3761  HA  VAL A 245      -7.266  50.630  -4.515  1.00  0.180          H  
ATOM   3762  HB  VAL A 245      -8.148  48.547  -6.561  1.00  0.260          H  
ATOM   3763 1HG1 VAL A 245      -6.777  49.833  -8.144  1.00  0.260          H  
ATOM   3764 2HG1 VAL A 245      -8.121  50.815  -7.534  1.00  0.260          H  
ATOM   3765 3HG1 VAL A 245      -6.479  51.059  -6.907  1.00  0.260          H  
ATOM   3766 1HG2 VAL A 245      -5.697  48.038  -6.621  1.00  0.260          H  
ATOM   3767 2HG2 VAL A 245      -5.431  49.239  -5.364  1.00  0.260          H  
ATOM   3768 3HG2 VAL A 245      -6.363  47.788  -5.011  1.00  0.260          H  
ATOM   3769  N   ARG A 246      -9.256  52.002  -4.893  1.00  0.200          N  
ATOM   3770  CA  ARG A 246     -10.392  52.890  -5.093  1.00  0.270          C  
ATOM   3771  C   ARG A 246     -10.429  53.399  -6.525  1.00  0.190          C  
ATOM   3772  O   ARG A 246      -9.386  53.659  -7.125  1.00  0.290          O  
ATOM   3773  CB  ARG A 246     -10.336  54.073  -4.133  1.00  0.350          C  
ATOM   3774  CG  ARG A 246     -11.539  55.007  -4.209  1.00  0.350          C  
ATOM   3775  CD  ARG A 246     -11.512  56.076  -3.202  1.00  0.350          C  
ATOM   3776  NE  ARG A 246     -12.696  56.906  -3.334  1.00  0.350          N  
ATOM   3777  CZ  ARG A 246     -12.943  58.053  -2.669  1.00  0.350          C  
ATOM   3778  NH1 ARG A 246     -12.071  58.529  -1.802  1.00  0.350          N  
ATOM   3779  NH2 ARG A 246     -14.076  58.703  -2.895  1.00  0.350          N  
ATOM   3780  H   ARG A 246      -8.417  52.359  -4.461  1.00  0.240          H  
ATOM   3781  HA  ARG A 246     -11.307  52.328  -4.901  1.00  0.320          H  
ATOM   3782 1HB  ARG A 246     -10.259  53.707  -3.110  1.00  0.420          H  
ATOM   3783 2HB  ARG A 246      -9.447  54.666  -4.340  1.00  0.420          H  
ATOM   3784 1HG  ARG A 246     -11.558  55.512  -5.176  1.00  0.420          H  
ATOM   3785 2HG  ARG A 246     -12.459  54.439  -4.079  1.00  0.420          H  
ATOM   3786 1HD  ARG A 246     -11.497  55.644  -2.200  1.00  0.420          H  
ATOM   3787 2HD  ARG A 246     -10.631  56.696  -3.359  1.00  0.420          H  
ATOM   3788  HE  ARG A 246     -13.401  56.575  -3.983  1.00  0.420          H  
ATOM   3789 1HH1 ARG A 246     -11.208  58.038  -1.626  1.00  0.420          H  
ATOM   3790 2HH1 ARG A 246     -12.265  59.390  -1.309  1.00  0.420          H  
ATOM   3791 1HH2 ARG A 246     -14.744  58.337  -3.565  1.00  0.420          H  
ATOM   3792 2HH2 ARG A 246     -14.275  59.563  -2.406  1.00  0.420          H  
ATOM   3793  N   GLU A 247     -11.631  53.580  -7.055  1.00  0.240          N  
ATOM   3794  CA  GLU A 247     -11.804  54.102  -8.399  1.00  0.280          C  
ATOM   3795  C   GLU A 247     -12.463  55.471  -8.428  1.00  0.260          C  
ATOM   3796  O   GLU A 247     -13.180  55.863  -7.505  1.00  0.380          O  
ATOM   3797  CB  GLU A 247     -12.594  53.114  -9.220  1.00  0.380          C  
ATOM   3798  CG  GLU A 247     -11.888  51.810  -9.405  1.00  0.380          C  
ATOM   3799  CD  GLU A 247     -12.683  50.883 -10.183  1.00  0.380          C  
ATOM   3800  OE1 GLU A 247     -13.721  51.302 -10.675  1.00  0.380          O  
ATOM   3801  OE2 GLU A 247     -12.322  49.736 -10.272  1.00  0.380          O  
ATOM   3802  H   GLU A 247     -12.451  53.337  -6.517  1.00  0.290          H  
ATOM   3803  HA  GLU A 247     -10.819  54.203  -8.854  1.00  0.340          H  
ATOM   3804 1HB  GLU A 247     -13.526  52.898  -8.708  1.00  0.450          H  
ATOM   3805 2HB  GLU A 247     -12.834  53.538 -10.197  1.00  0.450          H  
ATOM   3806 1HG  GLU A 247     -10.949  51.994  -9.899  1.00  0.450          H  
ATOM   3807 2HG  GLU A 247     -11.674  51.368  -8.431  1.00  0.450          H  
ATOM   3808  N   ASN A 248     -12.222  56.191  -9.517  1.00  0.300          N  
ATOM   3809  CA  ASN A 248     -12.787  57.515  -9.724  1.00  0.330          C  
ATOM   3810  C   ASN A 248     -14.158  57.503 -10.394  1.00  0.300          C  
ATOM   3811  O   ASN A 248     -14.516  56.575 -11.139  1.00  0.320          O  
ATOM   3812  CB  ASN A 248     -11.821  58.355 -10.526  1.00  0.450          C  
ATOM   3813  CG  ASN A 248     -10.571  58.643  -9.756  1.00  0.450          C  
ATOM   3814  OD1 ASN A 248     -10.620  58.933  -8.555  1.00  0.450          O  
ATOM   3815  ND2 ASN A 248      -9.447  58.559 -10.414  1.00  0.450          N  
ATOM   3816  H   ASN A 248     -11.617  55.797 -10.222  1.00  0.360          H  
ATOM   3817  HA  ASN A 248     -12.919  57.983  -8.747  1.00  0.400          H  
ATOM   3818 1HB  ASN A 248     -11.561  57.836 -11.449  1.00  0.540          H  
ATOM   3819 2HB  ASN A 248     -12.296  59.298 -10.804  1.00  0.540          H  
ATOM   3820 1HD2 ASN A 248      -8.581  58.740  -9.943  1.00  0.540          H  
ATOM   3821 2HD2 ASN A 248      -9.444  58.318 -11.383  1.00  0.540          H  
ATOM   3822  N   GLU A 249     -14.904  58.581 -10.143  1.00  0.360          N  
ATOM   3823  CA  GLU A 249     -16.230  58.821 -10.707  1.00  0.360          C  
ATOM   3824  C   GLU A 249     -16.217  59.551 -12.063  1.00  0.370          C  
ATOM   3825  O   GLU A 249     -15.274  60.270 -12.400  1.00  0.470          O  
ATOM   3826  CB  GLU A 249     -17.072  59.631  -9.716  1.00  0.500          C  
ATOM   3827  CG  GLU A 249     -17.356  58.925  -8.378  1.00  0.500          C  
ATOM   3828  CD  GLU A 249     -18.211  59.765  -7.448  1.00  0.500          C  
ATOM   3829  OE1 GLU A 249     -18.641  60.810  -7.869  1.00  0.500          O  
ATOM   3830  OE2 GLU A 249     -18.399  59.386  -6.316  1.00  0.500          O  
ATOM   3831  H   GLU A 249     -14.528  59.278  -9.514  1.00  0.430          H  
ATOM   3832  HA  GLU A 249     -16.713  57.853 -10.854  1.00  0.430          H  
ATOM   3833 1HB  GLU A 249     -16.568  60.572  -9.498  1.00  0.600          H  
ATOM   3834 2HB  GLU A 249     -18.032  59.876 -10.176  1.00  0.600          H  
ATOM   3835 1HG  GLU A 249     -17.874  57.982  -8.580  1.00  0.600          H  
ATOM   3836 2HG  GLU A 249     -16.412  58.688  -7.890  1.00  0.600          H  
ATOM   3837  N   LEU A 250     -17.290  59.330 -12.817  1.00  0.380          N  
ATOM   3838  CA  LEU A 250     -17.625  59.956 -14.100  1.00  0.420          C  
ATOM   3839  C   LEU A 250     -18.955  60.683 -13.920  1.00  0.540          C  
ATOM   3840  O   LEU A 250     -19.689  60.345 -12.995  1.00  0.630          O  
ATOM   3841  CB  LEU A 250     -17.764  58.873 -15.185  1.00  0.570          C  
ATOM   3842  CG  LEU A 250     -16.568  58.003 -15.447  1.00  0.570          C  
ATOM   3843  CD1 LEU A 250     -16.969  56.874 -16.387  1.00  0.570          C  
ATOM   3844  CD2 LEU A 250     -15.506  58.828 -16.092  1.00  0.570          C  
ATOM   3845  H   LEU A 250     -17.971  58.697 -12.422  1.00  0.460          H  
ATOM   3846  HA  LEU A 250     -16.861  60.686 -14.362  1.00  0.500          H  
ATOM   3847 1HB  LEU A 250     -18.548  58.227 -14.920  1.00  0.690          H  
ATOM   3848 2HB  LEU A 250     -18.028  59.333 -16.125  1.00  0.690          H  
ATOM   3849  HG  LEU A 250     -16.195  57.581 -14.518  1.00  0.690          H  
ATOM   3850 1HD1 LEU A 250     -16.105  56.246 -16.599  1.00  0.690          H  
ATOM   3851 2HD1 LEU A 250     -17.737  56.271 -15.932  1.00  0.690          H  
ATOM   3852 3HD1 LEU A 250     -17.341  57.295 -17.324  1.00  0.690          H  
ATOM   3853 1HD2 LEU A 250     -14.652  58.205 -16.311  1.00  0.690          H  
ATOM   3854 2HD2 LEU A 250     -15.881  59.246 -17.028  1.00  0.690          H  
ATOM   3855 3HD2 LEU A 250     -15.200  59.639 -15.440  1.00  0.690          H  
ATOM   3856  N   PRO A 251     -19.333  61.636 -14.788  1.00  0.660          N  
ATOM   3857  CA  PRO A 251     -18.695  62.250 -15.953  1.00  0.690          C  
ATOM   3858  C   PRO A 251     -17.661  63.304 -15.639  1.00  0.650          C  
ATOM   3859  O   PRO A 251     -17.728  63.973 -14.609  1.00  0.710          O  
ATOM   3860  CB  PRO A 251     -19.885  62.905 -16.659  1.00  1.030          C  
ATOM   3861  CG  PRO A 251     -20.823  63.274 -15.538  1.00  1.030          C  
ATOM   3862  CD  PRO A 251     -20.673  62.165 -14.521  1.00  1.030          C  
ATOM   3863  HA  PRO A 251     -18.253  61.481 -16.598  1.00  0.830          H  
ATOM   3864 1HB  PRO A 251     -19.533  63.788 -17.230  1.00  1.240          H  
ATOM   3865 2HB  PRO A 251     -20.325  62.206 -17.384  1.00  1.240          H  
ATOM   3866 1HG  PRO A 251     -20.545  64.260 -15.126  1.00  1.240          H  
ATOM   3867 2HG  PRO A 251     -21.850  63.367 -15.915  1.00  1.240          H  
ATOM   3868 1HD  PRO A 251     -20.712  62.573 -13.500  1.00  1.240          H  
ATOM   3869 2HD  PRO A 251     -21.427  61.377 -14.675  1.00  1.240          H  
ATOM   3870  N   GLU A 252     -16.783  63.508 -16.596  1.00  0.800          N  
ATOM   3871  CA  GLU A 252     -15.811  64.577 -16.615  1.00  1.030          C  
ATOM   3872  C   GLU A 252     -16.399  65.877 -17.095  1.00  1.140          C  
ATOM   3873  O   GLU A 252     -17.424  65.895 -17.798  1.00  1.090          O  
ATOM   3874  CB  GLU A 252     -14.646  64.215 -17.539  1.00  1.350          C  
ATOM   3875  CG  GLU A 252     -13.906  62.930 -17.184  1.00  1.350          C  
ATOM   3876  CD  GLU A 252     -14.498  61.718 -17.836  1.00  1.350          C  
ATOM   3877  OE1 GLU A 252     -15.669  61.749 -18.176  1.00  1.350          O  
ATOM   3878  OE2 GLU A 252     -13.782  60.757 -18.001  1.00  1.350          O  
ATOM   3879  H   GLU A 252     -16.765  62.865 -17.394  1.00  0.960          H  
ATOM   3880  HA  GLU A 252     -15.434  64.726 -15.602  1.00  1.240          H  
ATOM   3881 1HB  GLU A 252     -15.014  64.125 -18.563  1.00  1.620          H  
ATOM   3882 2HB  GLU A 252     -13.920  65.030 -17.532  1.00  1.620          H  
ATOM   3883 1HG  GLU A 252     -12.865  63.025 -17.488  1.00  1.620          H  
ATOM   3884 2HG  GLU A 252     -13.932  62.801 -16.101  1.00  1.620          H  
ATOM   3885  N   LYS A 253     -15.725  66.977 -16.735  1.00  1.430          N  
ATOM   3886  CA  LYS A 253     -16.110  68.206 -17.381  1.00  1.620          C  
ATOM   3887  C   LYS A 253     -15.945  67.980 -18.887  1.00  1.660          C  
ATOM   3888  O   LYS A 253     -14.867  67.599 -19.354  1.00  2.000          O  
ATOM   3889  CB  LYS A 253     -15.251  69.381 -16.907  1.00  2.190          C  
ATOM   3890  CG  LYS A 253     -15.656  70.744 -17.487  1.00  2.190          C  
ATOM   3891  CD  LYS A 253     -14.798  71.873 -16.913  1.00  2.190          C  
ATOM   3892  CE  LYS A 253     -15.201  73.227 -17.486  1.00  2.190          C  
ATOM   3893  NZ  LYS A 253     -14.370  74.337 -16.932  1.00  2.190          N  
ATOM   3894  H   LYS A 253     -14.937  66.951 -16.063  1.00  1.720          H  
ATOM   3895  HA  LYS A 253     -17.160  68.412 -17.173  1.00  1.940          H  
ATOM   3896 1HB  LYS A 253     -15.297  69.444 -15.818  1.00  2.630          H  
ATOM   3897 2HB  LYS A 253     -14.211  69.194 -17.173  1.00  2.630          H  
ATOM   3898 1HG  LYS A 253     -15.535  70.727 -18.573  1.00  2.630          H  
ATOM   3899 2HG  LYS A 253     -16.703  70.938 -17.260  1.00  2.630          H  
ATOM   3900 1HD  LYS A 253     -14.909  71.896 -15.827  1.00  2.630          H  
ATOM   3901 2HD  LYS A 253     -13.751  71.683 -17.149  1.00  2.630          H  
ATOM   3902 1HE  LYS A 253     -15.083  73.205 -18.568  1.00  2.630          H  
ATOM   3903 2HE  LYS A 253     -16.247  73.419 -17.248  1.00  2.630          H  
ATOM   3904 1HZ  LYS A 253     -14.667  75.214 -17.336  1.00  2.630          H  
ATOM   3905 2HZ  LYS A 253     -14.480  74.375 -15.928  1.00  2.630          H  
ATOM   3906 3HZ  LYS A 253     -13.398  74.177 -17.157  1.00  2.630          H  
ATOM   3907  N   ASP A 254     -17.015  68.233 -19.626  1.00  1.600          N  
ATOM   3908  CA  ASP A 254     -17.068  68.059 -21.069  1.00  1.760          C  
ATOM   3909  C   ASP A 254     -18.179  68.950 -21.604  1.00  1.880          C  
ATOM   3910  O   ASP A 254     -18.857  69.626 -20.828  1.00  2.090          O  
ATOM   3911  CB  ASP A 254     -17.309  66.574 -21.428  1.00  2.400          C  
ATOM   3912  CG  ASP A 254     -16.793  66.161 -22.826  1.00  2.400          C  
ATOM   3913  OD1 ASP A 254     -16.703  67.026 -23.678  1.00  2.400          O  
ATOM   3914  OD2 ASP A 254     -16.513  65.003 -23.028  1.00  2.400          O  
ATOM   3915  H   ASP A 254     -17.852  68.541 -19.152  1.00  1.920          H  
ATOM   3916  HA  ASP A 254     -16.121  68.380 -21.504  1.00  2.110          H  
ATOM   3917 1HB  ASP A 254     -16.826  65.940 -20.674  1.00  2.880          H  
ATOM   3918 2HB  ASP A 254     -18.380  66.369 -21.382  1.00  2.880          H  
ATOM   3919  N   GLU A 255     -18.381  68.939 -22.910  1.00  2.110          N  
ATOM   3920  CA  GLU A 255     -19.409  69.758 -23.543  1.00  2.480          C  
ATOM   3921  C   GLU A 255     -20.796  69.112 -23.459  1.00  2.370          C  
ATOM   3922  O   GLU A 255     -21.006  67.994 -23.930  1.00  2.200          O  
ATOM   3923  CB  GLU A 255     -19.006  70.011 -25.004  1.00  3.320          C  
ATOM   3924  CG  GLU A 255     -19.895  70.957 -25.787  1.00  3.320          C  
ATOM   3925  CD  GLU A 255     -19.394  71.198 -27.183  1.00  3.320          C  
ATOM   3926  OE1 GLU A 255     -18.477  70.528 -27.584  1.00  3.320          O  
ATOM   3927  OE2 GLU A 255     -19.910  72.070 -27.837  1.00  3.320          O  
ATOM   3928  H   GLU A 255     -17.767  68.348 -23.474  1.00  2.530          H  
ATOM   3929  HA  GLU A 255     -19.453  70.717 -23.023  1.00  2.980          H  
ATOM   3930 1HB  GLU A 255     -17.994  70.414 -25.030  1.00  3.990          H  
ATOM   3931 2HB  GLU A 255     -18.986  69.061 -25.538  1.00  3.990          H  
ATOM   3932 1HG  GLU A 255     -20.863  70.520 -25.870  1.00  3.990          H  
ATOM   3933 2HG  GLU A 255     -19.990  71.902 -25.255  1.00  3.990          H  
ATOM   3934  N   GLN A 256     -21.771  69.849 -22.925  1.00  2.570          N  
ATOM   3935  CA  GLN A 256     -23.132  69.332 -22.750  1.00  2.600          C  
ATOM   3936  C   GLN A 256     -23.867  69.175 -24.079  1.00  2.350          C  
ATOM   3937  O   GLN A 256     -24.929  68.560 -24.142  1.00  2.500          O  
ATOM   3938  CB  GLN A 256     -23.941  70.235 -21.801  1.00  3.630          C  
ATOM   3939  CG  GLN A 256     -24.365  71.596 -22.372  1.00  3.630          C  
ATOM   3940  CD  GLN A 256     -23.300  72.667 -22.263  1.00  3.630          C  
ATOM   3941  OE1 GLN A 256     -22.097  72.371 -22.280  1.00  3.630          O  
ATOM   3942  NE2 GLN A 256     -23.728  73.916 -22.162  1.00  3.630          N  
ATOM   3943  H   GLN A 256     -21.545  70.781 -22.572  1.00  3.080          H  
ATOM   3944  HA  GLN A 256     -23.059  68.345 -22.293  1.00  3.120          H  
ATOM   3945 1HB  GLN A 256     -24.847  69.712 -21.498  1.00  4.350          H  
ATOM   3946 2HB  GLN A 256     -23.358  70.421 -20.899  1.00  4.350          H  
ATOM   3947 1HG  GLN A 256     -24.665  71.496 -23.399  1.00  4.350          H  
ATOM   3948 2HG  GLN A 256     -25.220  71.937 -21.792  1.00  4.350          H  
ATOM   3949 1HE2 GLN A 256     -23.071  74.670 -22.091  1.00  4.350          H  
ATOM   3950 2HE2 GLN A 256     -24.711  74.108 -22.177  1.00  4.350          H  
ATOM   3951  N   GLU A 257     -23.318  69.780 -25.123  1.00  2.270          N  
ATOM   3952  CA  GLU A 257     -23.868  69.732 -26.471  1.00  2.500          C  
ATOM   3953  C   GLU A 257     -23.125  68.746 -27.386  1.00  1.970          C  
ATOM   3954  O   GLU A 257     -23.344  68.745 -28.595  1.00  2.320          O  
ATOM   3955  CB  GLU A 257     -23.888  71.122 -27.122  1.00  3.410          C  
ATOM   3956  CG  GLU A 257     -24.771  72.174 -26.417  1.00  3.410          C  
ATOM   3957  CD  GLU A 257     -26.240  71.767 -26.314  1.00  3.410          C  
ATOM   3958  OE1 GLU A 257     -26.684  71.007 -27.142  1.00  3.410          O  
ATOM   3959  OE2 GLU A 257     -26.918  72.233 -25.422  1.00  3.410          O  
ATOM   3960  H   GLU A 257     -22.459  70.282 -24.958  1.00  2.720          H  
ATOM   3961  HA  GLU A 257     -24.899  69.388 -26.400  1.00  3.000          H  
ATOM   3962 1HB  GLU A 257     -22.870  71.515 -27.161  1.00  4.090          H  
ATOM   3963 2HB  GLU A 257     -24.239  71.035 -28.149  1.00  4.090          H  
ATOM   3964 1HG  GLU A 257     -24.372  72.366 -25.434  1.00  4.090          H  
ATOM   3965 2HG  GLU A 257     -24.704  73.102 -26.982  1.00  4.090          H  
ATOM   3966  N   ILE A 258     -22.256  67.905 -26.829  1.00  1.560          N  
ATOM   3967  CA  ILE A 258     -21.481  66.954 -27.630  1.00  1.500          C  
ATOM   3968  C   ILE A 258     -22.372  66.006 -28.470  1.00  1.190          C  
ATOM   3969  O   ILE A 258     -23.369  65.473 -27.995  1.00  1.190          O  
ATOM   3970  CB  ILE A 258     -20.546  66.143 -26.696  1.00  2.120          C  
ATOM   3971  CG1 ILE A 258     -19.489  65.343 -27.520  1.00  2.120          C  
ATOM   3972  CG2 ILE A 258     -21.381  65.215 -25.780  1.00  2.120          C  
ATOM   3973  CD1 ILE A 258     -18.342  64.769 -26.688  1.00  2.120          C  
ATOM   3974  H   ILE A 258     -22.087  67.949 -25.819  1.00  1.870          H  
ATOM   3975  HA  ILE A 258     -20.858  67.530 -28.316  1.00  1.800          H  
ATOM   3976  HB  ILE A 258     -19.996  66.845 -26.062  1.00  2.550          H  
ATOM   3977 1HG1 ILE A 258     -19.969  64.519 -28.018  1.00  2.550          H  
ATOM   3978 2HG1 ILE A 258     -19.058  66.007 -28.267  1.00  2.550          H  
ATOM   3979 1HG2 ILE A 258     -20.730  64.686 -25.095  1.00  2.550          H  
ATOM   3980 2HG2 ILE A 258     -22.085  65.817 -25.203  1.00  2.550          H  
ATOM   3981 3HG2 ILE A 258     -21.924  64.496 -26.358  1.00  2.550          H  
ATOM   3982 1HD1 ILE A 258     -17.650  64.235 -27.342  1.00  2.550          H  
ATOM   3983 2HD1 ILE A 258     -17.806  65.582 -26.177  1.00  2.550          H  
ATOM   3984 3HD1 ILE A 258     -18.718  64.071 -25.944  1.00  2.550          H  
ATOM   3985  N   ASP A 259     -21.970  65.704 -29.703  1.00  1.390          N  
ATOM   3986  CA  ASP A 259     -22.777  64.824 -30.561  1.00  1.620          C  
ATOM   3987  C   ASP A 259     -23.159  63.515 -29.873  1.00  1.520          C  
ATOM   3988  O   ASP A 259     -24.311  63.060 -30.002  1.00  1.760          O  
ATOM   3989  CB  ASP A 259     -22.002  64.435 -31.826  1.00  2.180          C  
ATOM   3990  CG  ASP A 259     -21.792  65.555 -32.838  1.00  2.180          C  
ATOM   3991  OD1 ASP A 259     -22.425  66.574 -32.747  1.00  2.180          O  
ATOM   3992  OD2 ASP A 259     -20.970  65.369 -33.695  1.00  2.180          O  
ATOM   3993  H   ASP A 259     -21.144  66.147 -30.082  1.00  1.670          H  
ATOM   3994  HA  ASP A 259     -23.690  65.355 -30.837  1.00  1.940          H  
ATOM   3995 1HB  ASP A 259     -21.025  64.044 -31.543  1.00  2.610          H  
ATOM   3996 2HB  ASP A 259     -22.533  63.624 -32.328  1.00  2.610          H  
ATOM   3997  N   GLU A 260     -22.226  62.986 -29.059  1.00  1.400          N  
ATOM   3998  CA  GLU A 260     -22.312  61.703 -28.360  1.00  1.470          C  
ATOM   3999  C   GLU A 260     -23.539  61.615 -27.490  1.00  1.290          C  
ATOM   4000  O   GLU A 260     -24.055  60.520 -27.243  1.00  1.540          O  
ATOM   4001  CB  GLU A 260     -21.072  61.485 -27.491  1.00  2.030          C  
ATOM   4002  CG  GLU A 260     -19.782  61.262 -28.264  1.00  2.030          C  
ATOM   4003  CD  GLU A 260     -18.593  61.078 -27.359  1.00  2.030          C  
ATOM   4004  OE1 GLU A 260     -18.760  61.186 -26.170  1.00  2.030          O  
ATOM   4005  OE2 GLU A 260     -17.523  60.836 -27.855  1.00  2.030          O  
ATOM   4006  H   GLU A 260     -21.343  63.475 -28.999  1.00  1.680          H  
ATOM   4007  HA  GLU A 260     -22.350  60.907 -29.094  1.00  1.760          H  
ATOM   4008 1HB  GLU A 260     -20.926  62.344 -26.842  1.00  2.440          H  
ATOM   4009 2HB  GLU A 260     -21.230  60.618 -26.851  1.00  2.440          H  
ATOM   4010 1HG  GLU A 260     -19.894  60.376 -28.889  1.00  2.440          H  
ATOM   4011 2HG  GLU A 260     -19.607  62.114 -28.918  1.00  2.440          H  
ATOM   4012  N   LYS A 261     -24.052  62.768 -27.079  1.00  1.120          N  
ATOM   4013  CA  LYS A 261     -25.235  62.880 -26.256  1.00  1.330          C  
ATOM   4014  C   LYS A 261     -26.393  62.071 -26.827  1.00  1.600          C  
ATOM   4015  O   LYS A 261     -27.167  61.456 -26.087  1.00  2.080          O  
ATOM   4016  CB  LYS A 261     -25.643  64.350 -26.199  1.00  1.780          C  
ATOM   4017  CG  LYS A 261     -26.870  64.696 -25.377  1.00  1.780          C  
ATOM   4018  CD  LYS A 261     -27.079  66.204 -25.445  1.00  1.780          C  
ATOM   4019  CE  LYS A 261     -28.290  66.682 -24.676  1.00  1.780          C  
ATOM   4020  NZ  LYS A 261     -28.426  68.179 -24.759  1.00  1.780          N  
ATOM   4021  H   LYS A 261     -23.609  63.639 -27.380  1.00  1.340          H  
ATOM   4022  HA  LYS A 261     -25.006  62.511 -25.257  1.00  1.600          H  
ATOM   4023 1HB  LYS A 261     -24.807  64.934 -25.807  1.00  2.130          H  
ATOM   4024 2HB  LYS A 261     -25.819  64.704 -27.216  1.00  2.130          H  
ATOM   4025 1HG  LYS A 261     -27.749  64.186 -25.775  1.00  2.130          H  
ATOM   4026 2HG  LYS A 261     -26.722  64.390 -24.343  1.00  2.130          H  
ATOM   4027 1HD  LYS A 261     -26.197  66.694 -25.051  1.00  2.130          H  
ATOM   4028 2HD  LYS A 261     -27.190  66.500 -26.488  1.00  2.130          H  
ATOM   4029 1HE  LYS A 261     -29.187  66.219 -25.084  1.00  2.130          H  
ATOM   4030 2HE  LYS A 261     -28.185  66.395 -23.630  1.00  2.130          H  
ATOM   4031 1HZ  LYS A 261     -29.230  68.482 -24.234  1.00  2.130          H  
ATOM   4032 2HZ  LYS A 261     -27.583  68.615 -24.371  1.00  2.130          H  
ATOM   4033 3HZ  LYS A 261     -28.530  68.472 -25.723  1.00  2.130          H  
ATOM   4034  N   LEU A 262     -26.554  62.139 -28.148  1.00  1.560          N  
ATOM   4035  CA  LEU A 262     -27.618  61.433 -28.820  1.00  2.090          C  
ATOM   4036  C   LEU A 262     -27.031  60.345 -29.707  1.00  2.270          C  
ATOM   4037  O   LEU A 262     -27.612  59.270 -29.872  1.00  2.700          O  
ATOM   4038  CB  LEU A 262     -28.429  62.423 -29.657  1.00  2.710          C  
ATOM   4039  CG  LEU A 262     -29.075  63.606 -28.867  1.00  2.710          C  
ATOM   4040  CD1 LEU A 262     -29.761  64.522 -29.849  1.00  2.710          C  
ATOM   4041  CD2 LEU A 262     -30.062  63.096 -27.811  1.00  2.710          C  
ATOM   4042  H   LEU A 262     -25.883  62.671 -28.704  1.00  1.870          H  
ATOM   4043  HA  LEU A 262     -28.252  60.949 -28.084  1.00  2.510          H  
ATOM   4044 1HB  LEU A 262     -27.771  62.847 -30.414  1.00  3.260          H  
ATOM   4045 2HB  LEU A 262     -29.226  61.879 -30.161  1.00  3.260          H  
ATOM   4046  HG  LEU A 262     -28.290  64.175 -28.371  1.00  3.260          H  
ATOM   4047 1HD1 LEU A 262     -30.194  65.367 -29.315  1.00  3.260          H  
ATOM   4048 2HD1 LEU A 262     -29.035  64.888 -30.576  1.00  3.260          H  
ATOM   4049 3HD1 LEU A 262     -30.551  63.979 -30.367  1.00  3.260          H  
ATOM   4050 1HD2 LEU A 262     -30.491  63.946 -27.282  1.00  3.260          H  
ATOM   4051 2HD2 LEU A 262     -30.859  62.531 -28.295  1.00  3.260          H  
ATOM   4052 3HD2 LEU A 262     -29.554  62.458 -27.091  1.00  3.260          H  
ATOM   4053  N   ALA A 263     -25.860  60.616 -30.296  1.00  2.150          N  
ATOM   4054  CA  ALA A 263     -25.240  59.684 -31.228  1.00  2.580          C  
ATOM   4055  C   ALA A 263     -24.934  58.331 -30.593  1.00  2.800          C  
ATOM   4056  O   ALA A 263     -25.009  57.312 -31.266  1.00  3.360          O  
ATOM   4057  CB  ALA A 263     -23.965  60.277 -31.809  1.00  3.440          C  
ATOM   4058  H   ALA A 263     -25.402  61.515 -30.146  1.00  2.580          H  
ATOM   4059  HA  ALA A 263     -25.944  59.517 -32.042  1.00  3.100          H  
ATOM   4060 1HB  ALA A 263     -23.541  59.588 -32.533  1.00  4.130          H  
ATOM   4061 2HB  ALA A 263     -24.199  61.223 -32.296  1.00  4.130          H  
ATOM   4062 3HB  ALA A 263     -23.257  60.447 -31.028  1.00  4.130          H  
ATOM   4063  N   GLY A 264     -24.594  58.291 -29.299  1.00  2.830          N  
ATOM   4064  CA  GLY A 264     -24.257  57.028 -28.658  1.00  3.590          C  
ATOM   4065  C   GLY A 264     -25.482  56.240 -28.185  1.00  4.050          C  
ATOM   4066  O   GLY A 264     -25.352  55.164 -27.599  1.00  4.590          O  
ATOM   4067  H   GLY A 264     -24.527  59.140 -28.730  1.00  3.400          H  
ATOM   4068 1HA  GLY A 264     -23.681  56.418 -29.353  1.00  4.310          H  
ATOM   4069 2HA  GLY A 264     -23.607  57.230 -27.808  1.00  4.310          H  
ATOM   4070  N   ALA A 265     -26.685  56.766 -28.394  1.00  4.150          N  
ATOM   4071  CA  ALA A 265     -27.875  56.070 -27.935  1.00  4.840          C  
ATOM   4072  C   ALA A 265     -28.052  54.730 -28.649  1.00  5.090          C  
ATOM   4073  O   ALA A 265     -27.862  54.616 -29.868  1.00  5.580          O  
ATOM   4074  CB  ALA A 265     -29.109  56.934 -28.153  1.00  6.500          C  
ATOM   4075  H   ALA A 265     -26.792  57.651 -28.898  1.00  4.980          H  
ATOM   4076  HA  ALA A 265     -27.760  55.876 -26.869  1.00  5.810          H  
ATOM   4077 1HB  ALA A 265     -29.992  56.422 -27.779  1.00  7.800          H  
ATOM   4078 2HB  ALA A 265     -28.985  57.880 -27.625  1.00  7.800          H  
ATOM   4079 3HB  ALA A 265     -29.226  57.128 -29.206  1.00  7.800          H  
ATOM   4080  N   GLY A 266     -28.562  53.735 -27.918  1.00  5.110          N  
ATOM   4081  CA  GLY A 266     -28.865  52.420 -28.495  1.00  5.610          C  
ATOM   4082  C   GLY A 266     -29.956  52.509 -29.564  1.00  5.150          C  
ATOM   4083  O   GLY A 266     -30.131  51.602 -30.371  1.00  5.080          O  
ATOM   4084  H   GLY A 266     -28.696  53.877 -26.925  1.00  6.130          H  
ATOM   4085 1HA  GLY A 266     -27.957  52.000 -28.932  1.00  6.730          H  
ATOM   4086 2HA  GLY A 266     -29.182  51.742 -27.703  1.00  6.730          H  
ATOM   4087  N   LYS A 267     -30.702  53.610 -29.543  1.00  5.240          N  
ATOM   4088  CA  LYS A 267     -31.761  53.883 -30.495  1.00  5.230          C  
ATOM   4089  C   LYS A 267     -31.276  54.705 -31.699  1.00  4.290          C  
ATOM   4090  O   LYS A 267     -32.065  54.996 -32.600  1.00  4.490          O  
ATOM   4091  CB  LYS A 267     -32.906  54.618 -29.801  1.00  7.330          C  
ATOM   4092  CG  LYS A 267     -33.617  53.798 -28.732  1.00  7.330          C  
ATOM   4093  CD  LYS A 267     -34.757  54.588 -28.094  1.00  7.330          C  
ATOM   4094  CE  LYS A 267     -35.481  53.767 -27.029  1.00  7.330          C  
ATOM   4095  NZ  LYS A 267     -36.574  54.545 -26.374  1.00  7.330          N  
ATOM   4096  H   LYS A 267     -30.493  54.293 -28.833  1.00  6.290          H  
ATOM   4097  HA  LYS A 267     -32.133  52.932 -30.876  1.00  6.280          H  
ATOM   4098 1HB  LYS A 267     -32.521  55.525 -29.336  1.00  8.790          H  
ATOM   4099 2HB  LYS A 267     -33.646  54.919 -30.543  1.00  8.790          H  
ATOM   4100 1HG  LYS A 267     -34.016  52.890 -29.185  1.00  8.790          H  
ATOM   4101 2HG  LYS A 267     -32.902  53.512 -27.962  1.00  8.790          H  
ATOM   4102 1HD  LYS A 267     -34.358  55.493 -27.633  1.00  8.790          H  
ATOM   4103 2HD  LYS A 267     -35.471  54.878 -28.864  1.00  8.790          H  
ATOM   4104 1HE  LYS A 267     -35.909  52.881 -27.494  1.00  8.790          H  
ATOM   4105 2HE  LYS A 267     -34.765  53.457 -26.269  1.00  8.790          H  
ATOM   4106 1HZ  LYS A 267     -37.028  53.969 -25.678  1.00  8.790          H  
ATOM   4107 2HZ  LYS A 267     -36.187  55.366 -25.928  1.00  8.790          H  
ATOM   4108 3HZ  LYS A 267     -37.252  54.829 -27.067  1.00  8.790          H  
ATOM   4109  N   SER A 268     -30.004  55.125 -31.695  1.00  3.610          N  
ATOM   4110  CA  SER A 268     -29.449  55.951 -32.770  1.00  3.090          C  
ATOM   4111  C   SER A 268     -28.553  55.140 -33.694  1.00  2.480          C  
ATOM   4112  O   SER A 268     -28.524  55.365 -34.907  1.00  2.600          O  
ATOM   4113  CB  SER A 268     -28.635  57.110 -32.199  1.00  4.530          C  
ATOM   4114  OG  SER A 268     -29.438  58.032 -31.502  1.00  4.530          O  
ATOM   4115  H   SER A 268     -29.376  54.836 -30.950  1.00  4.330          H  
ATOM   4116  HA  SER A 268     -30.272  56.356 -33.357  1.00  3.710          H  
ATOM   4117 1HB  SER A 268     -27.874  56.712 -31.520  1.00  5.440          H  
ATOM   4118 2HB  SER A 268     -28.107  57.618 -33.001  1.00  5.440          H  
ATOM   4119  HG  SER A 268     -28.810  58.648 -31.061  1.00  5.440          H  
ATOM   4120  N   LYS A 269     -27.815  54.197 -33.125  1.00  2.520          N  
ATOM   4121  CA  LYS A 269     -26.878  53.396 -33.906  1.00  2.420          C  
ATOM   4122  C   LYS A 269     -27.231  51.928 -33.845  1.00  1.890          C  
ATOM   4123  O   LYS A 269     -28.061  51.513 -33.046  1.00  1.860          O  
ATOM   4124  CB  LYS A 269     -25.450  53.599 -33.415  1.00  3.430          C  
ATOM   4125  CG  LYS A 269     -24.949  55.042 -33.432  1.00  3.430          C  
ATOM   4126  CD  LYS A 269     -24.785  55.612 -34.840  1.00  3.430          C  
ATOM   4127  CE  LYS A 269     -24.192  57.020 -34.789  1.00  3.430          C  
ATOM   4128  NZ  LYS A 269     -24.065  57.629 -36.155  1.00  3.430          N  
ATOM   4129  H   LYS A 269     -27.872  54.081 -32.110  1.00  3.020          H  
ATOM   4130  HA  LYS A 269     -26.943  53.693 -34.951  1.00  2.900          H  
ATOM   4131 1HB  LYS A 269     -25.354  53.212 -32.398  1.00  4.110          H  
ATOM   4132 2HB  LYS A 269     -24.792  53.031 -34.050  1.00  4.110          H  
ATOM   4133 1HG  LYS A 269     -25.675  55.653 -32.906  1.00  4.110          H  
ATOM   4134 2HG  LYS A 269     -24.001  55.108 -32.899  1.00  4.110          H  
ATOM   4135 1HD  LYS A 269     -24.134  54.967 -35.427  1.00  4.110          H  
ATOM   4136 2HD  LYS A 269     -25.756  55.673 -35.329  1.00  4.110          H  
ATOM   4137 1HE  LYS A 269     -24.838  57.652 -34.175  1.00  4.110          H  
ATOM   4138 2HE  LYS A 269     -23.206  56.975 -34.328  1.00  4.110          H  
ATOM   4139 1HZ  LYS A 269     -23.673  58.557 -36.072  1.00  4.110          H  
ATOM   4140 2HZ  LYS A 269     -23.460  57.059 -36.726  1.00  4.110          H  
ATOM   4141 3HZ  LYS A 269     -24.978  57.687 -36.585  1.00  4.110          H  
ATOM   4142  N   VAL A 270     -26.614  51.119 -34.684  1.00  1.660          N  
ATOM   4143  CA  VAL A 270     -26.854  49.702 -34.522  1.00  1.320          C  
ATOM   4144  C   VAL A 270     -26.324  49.372 -33.138  1.00  0.820          C  
ATOM   4145  O   VAL A 270     -25.161  49.655 -32.869  1.00  1.050          O  
ATOM   4146  CB  VAL A 270     -26.066  48.888 -35.573  1.00  1.980          C  
ATOM   4147  CG1 VAL A 270     -26.185  47.369 -35.305  1.00  1.980          C  
ATOM   4148  CG2 VAL A 270     -26.584  49.215 -36.949  1.00  1.980          C  
ATOM   4149  H   VAL A 270     -25.976  51.487 -35.376  1.00  1.990          H  
ATOM   4150  HA  VAL A 270     -27.920  49.509 -34.612  1.00  1.580          H  
ATOM   4151  HB  VAL A 270     -25.016  49.157 -35.510  1.00  2.380          H  
ATOM   4152 1HG1 VAL A 270     -25.617  46.827 -36.052  1.00  2.380          H  
ATOM   4153 2HG1 VAL A 270     -25.803  47.123 -34.319  1.00  2.380          H  
ATOM   4154 3HG1 VAL A 270     -27.227  47.070 -35.371  1.00  2.380          H  
ATOM   4155 1HG2 VAL A 270     -26.019  48.655 -37.695  1.00  2.380          H  
ATOM   4156 2HG2 VAL A 270     -27.638  48.942 -37.013  1.00  2.380          H  
ATOM   4157 3HG2 VAL A 270     -26.478  50.279 -37.143  1.00  2.380          H  
ATOM   4158  N   PRO A 271     -27.054  48.698 -32.250  1.00  0.670          N  
ATOM   4159  CA  PRO A 271     -26.603  48.409 -30.894  1.00  0.970          C  
ATOM   4160  C   PRO A 271     -25.603  47.249 -30.809  1.00  0.980          C  
ATOM   4161  O   PRO A 271     -25.836  46.263 -30.128  1.00  1.750          O  
ATOM   4162  CB  PRO A 271     -27.928  48.071 -30.201  1.00  1.460          C  
ATOM   4163  CG  PRO A 271     -28.764  47.431 -31.296  1.00  1.460          C  
ATOM   4164  CD  PRO A 271     -28.416  48.226 -32.557  1.00  1.460          C  
ATOM   4165  HA  PRO A 271     -26.162  49.322 -30.465  1.00  1.160          H  
ATOM   4166 1HB  PRO A 271     -27.755  47.409 -29.342  1.00  1.750          H  
ATOM   4167 2HB  PRO A 271     -28.390  48.997 -29.809  1.00  1.750          H  
ATOM   4168 1HG  PRO A 271     -28.512  46.360 -31.381  1.00  1.750          H  
ATOM   4169 2HG  PRO A 271     -29.832  47.491 -31.039  1.00  1.750          H  
ATOM   4170 1HD  PRO A 271     -28.435  47.568 -33.426  1.00  1.750          H  
ATOM   4171 2HD  PRO A 271     -29.101  49.089 -32.661  1.00  1.750          H  
ATOM   4172  N   PHE A 272     -24.510  47.388 -31.509  1.00  0.490          N  
ATOM   4173  CA  PHE A 272     -23.413  46.442 -31.644  1.00  0.440          C  
ATOM   4174  C   PHE A 272     -22.367  47.057 -32.541  1.00  0.270          C  
ATOM   4175  O   PHE A 272     -21.236  47.346 -32.119  1.00  0.340          O  
ATOM   4176  CB  PHE A 272     -23.919  45.096 -32.177  1.00  0.640          C  
ATOM   4177  CG  PHE A 272     -22.849  44.146 -32.658  1.00  0.640          C  
ATOM   4178  CD1 PHE A 272     -21.687  43.886 -31.959  1.00  0.640          C  
ATOM   4179  CD2 PHE A 272     -23.049  43.477 -33.847  1.00  0.640          C  
ATOM   4180  CE1 PHE A 272     -20.757  43.006 -32.481  1.00  0.640          C  
ATOM   4181  CE2 PHE A 272     -22.126  42.595 -34.331  1.00  0.640          C  
ATOM   4182  CZ  PHE A 272     -20.981  42.369 -33.655  1.00  0.640          C  
ATOM   4183  H   PHE A 272     -24.427  48.278 -31.978  1.00  0.590          H  
ATOM   4184  HA  PHE A 272     -22.972  46.283 -30.659  1.00  0.530          H  
ATOM   4185 1HB  PHE A 272     -24.474  44.589 -31.389  1.00  0.760          H  
ATOM   4186 2HB  PHE A 272     -24.614  45.266 -32.991  1.00  0.760          H  
ATOM   4187  HD1 PHE A 272     -21.489  44.387 -31.009  1.00  0.760          H  
ATOM   4188  HD2 PHE A 272     -23.964  43.658 -34.411  1.00  0.760          H  
ATOM   4189  HE1 PHE A 272     -19.834  42.816 -31.951  1.00  0.760          H  
ATOM   4190  HE2 PHE A 272     -22.308  42.079 -35.270  1.00  0.760          H  
ATOM   4191  HZ  PHE A 272     -20.244  41.679 -34.052  1.00  0.760          H  
ATOM   4192  N   PHE A 273     -22.761  47.289 -33.782  1.00  0.240          N  
ATOM   4193  CA  PHE A 273     -21.844  47.889 -34.706  1.00  0.360          C  
ATOM   4194  C   PHE A 273     -21.662  49.371 -34.477  1.00  0.340          C  
ATOM   4195  O   PHE A 273     -20.650  49.921 -34.869  1.00  0.460          O  
ATOM   4196  CB  PHE A 273     -22.210  47.606 -36.145  1.00  0.460          C  
ATOM   4197  CG  PHE A 273     -21.868  46.224 -36.576  1.00  0.460          C  
ATOM   4198  CD1 PHE A 273     -22.829  45.363 -37.050  1.00  0.460          C  
ATOM   4199  CD2 PHE A 273     -20.548  45.775 -36.499  1.00  0.460          C  
ATOM   4200  CE1 PHE A 273     -22.483  44.094 -37.457  1.00  0.460          C  
ATOM   4201  CE2 PHE A 273     -20.205  44.519 -36.894  1.00  0.460          C  
ATOM   4202  CZ  PHE A 273     -21.169  43.674 -37.380  1.00  0.460          C  
ATOM   4203  H   PHE A 273     -23.690  47.031 -34.076  1.00  0.290          H  
ATOM   4204  HA  PHE A 273     -20.879  47.428 -34.532  1.00  0.430          H  
ATOM   4205 1HB  PHE A 273     -23.265  47.758 -36.294  1.00  0.550          H  
ATOM   4206 2HB  PHE A 273     -21.696  48.294 -36.770  1.00  0.550          H  
ATOM   4207  HD1 PHE A 273     -23.864  45.688 -37.119  1.00  0.550          H  
ATOM   4208  HD2 PHE A 273     -19.771  46.440 -36.128  1.00  0.550          H  
ATOM   4209  HE1 PHE A 273     -23.248  43.417 -37.840  1.00  0.550          H  
ATOM   4210  HE2 PHE A 273     -19.169  44.189 -36.828  1.00  0.550          H  
ATOM   4211  HZ  PHE A 273     -20.898  42.669 -37.700  1.00  0.550          H  
ATOM   4212  N   GLY A 274     -22.597  50.052 -33.818  1.00  0.360          N  
ATOM   4213  CA  GLY A 274     -22.428  51.462 -33.541  1.00  0.450          C  
ATOM   4214  C   GLY A 274     -21.110  51.694 -32.816  1.00  0.340          C  
ATOM   4215  O   GLY A 274     -20.291  52.503 -33.258  1.00  0.420          O  
ATOM   4216  H   GLY A 274     -23.465  49.645 -33.500  1.00  0.430          H  
ATOM   4217 1HA  GLY A 274     -22.461  52.037 -34.465  1.00  0.540          H  
ATOM   4218 2HA  GLY A 274     -23.247  51.788 -32.903  1.00  0.540          H  
ATOM   4219  N   GLU A 275     -20.893  50.976 -31.710  1.00  0.330          N  
ATOM   4220  CA  GLU A 275     -19.676  51.097 -30.922  1.00  0.300          C  
ATOM   4221  C   GLU A 275     -18.441  50.615 -31.680  1.00  0.220          C  
ATOM   4222  O   GLU A 275     -17.403  51.282 -31.644  1.00  0.250          O  
ATOM   4223  CB  GLU A 275     -19.821  50.294 -29.623  1.00  0.430          C  
ATOM   4224  CG  GLU A 275     -20.871  50.829 -28.647  1.00  0.430          C  
ATOM   4225  CD  GLU A 275     -22.270  50.475 -29.044  1.00  0.430          C  
ATOM   4226  OE1 GLU A 275     -22.412  49.721 -29.972  1.00  0.430          O  
ATOM   4227  OE2 GLU A 275     -23.189  50.958 -28.445  1.00  0.430          O  
ATOM   4228  H   GLU A 275     -21.623  50.342 -31.379  1.00  0.400          H  
ATOM   4229  HA  GLU A 275     -19.535  52.148 -30.672  1.00  0.360          H  
ATOM   4230 1HB  GLU A 275     -20.074  49.258 -29.862  1.00  0.520          H  
ATOM   4231 2HB  GLU A 275     -18.868  50.278 -29.097  1.00  0.520          H  
ATOM   4232 1HG  GLU A 275     -20.680  50.389 -27.676  1.00  0.520          H  
ATOM   4233 2HG  GLU A 275     -20.772  51.911 -28.560  1.00  0.520          H  
ATOM   4234  N   ILE A 276     -18.543  49.491 -32.406  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -17.363  49.011 -33.118  1.00  0.190          C  
ATOM   4236  C   ILE A 276     -16.995  49.946 -34.260  1.00  0.210          C  
ATOM   4237  O   ILE A 276     -15.845  50.366 -34.368  1.00  0.230          O  
ATOM   4238  CB  ILE A 276     -17.574  47.598 -33.698  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276     -17.727  46.591 -32.552  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276     -16.367  47.220 -34.619  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276     -18.231  45.226 -32.982  1.00  0.260          C  
ATOM   4242  H   ILE A 276     -19.418  48.955 -32.413  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -16.529  48.981 -32.420  1.00  0.230          H  
ATOM   4244  HB  ILE A 276     -18.493  47.578 -34.278  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 276     -16.768  46.471 -32.060  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 276     -18.439  46.993 -31.829  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 276     -16.506  46.232 -35.038  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 276     -16.278  47.923 -35.436  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 276     -15.444  47.237 -34.034  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 276     -18.318  44.591 -32.104  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 276     -19.214  45.337 -33.450  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 276     -17.551  44.761 -33.680  1.00  0.310          H  
ATOM   4253  N   PHE A 277     -17.965  50.275 -35.112  1.00  0.200          N  
ATOM   4254  CA  PHE A 277     -17.724  51.134 -36.252  1.00  0.230          C  
ATOM   4255  C   PHE A 277     -17.330  52.513 -35.793  1.00  0.220          C  
ATOM   4256  O   PHE A 277     -16.454  53.118 -36.404  1.00  0.230          O  
ATOM   4257  CB  PHE A 277     -18.937  51.213 -37.175  1.00  0.310          C  
ATOM   4258  CG  PHE A 277     -19.270  49.915 -37.941  1.00  0.310          C  
ATOM   4259  CD1 PHE A 277     -18.406  48.802 -37.977  1.00  0.310          C  
ATOM   4260  CD2 PHE A 277     -20.459  49.830 -38.658  1.00  0.310          C  
ATOM   4261  CE1 PHE A 277     -18.739  47.675 -38.687  1.00  0.310          C  
ATOM   4262  CE2 PHE A 277     -20.783  48.690 -39.369  1.00  0.310          C  
ATOM   4263  CZ  PHE A 277     -19.924  47.617 -39.380  1.00  0.310          C  
ATOM   4264  H   PHE A 277     -18.902  49.912 -34.977  1.00  0.240          H  
ATOM   4265  HA  PHE A 277     -16.884  50.745 -36.816  1.00  0.280          H  
ATOM   4266 1HB  PHE A 277     -19.811  51.494 -36.588  1.00  0.370          H  
ATOM   4267 2HB  PHE A 277     -18.777  52.002 -37.902  1.00  0.370          H  
ATOM   4268  HD1 PHE A 277     -17.471  48.807 -37.445  1.00  0.370          H  
ATOM   4269  HD2 PHE A 277     -21.145  50.678 -38.652  1.00  0.370          H  
ATOM   4270  HE1 PHE A 277     -18.063  46.821 -38.698  1.00  0.370          H  
ATOM   4271  HE2 PHE A 277     -21.721  48.638 -39.920  1.00  0.370          H  
ATOM   4272  HZ  PHE A 277     -20.184  46.718 -39.937  1.00  0.370          H  
ATOM   4273  N   GLY A 278     -17.959  53.027 -34.735  1.00  0.220          N  
ATOM   4274  CA  GLY A 278     -17.615  54.330 -34.213  1.00  0.220          C  
ATOM   4275  C   GLY A 278     -16.140  54.346 -33.855  1.00  0.200          C  
ATOM   4276  O   GLY A 278     -15.400  55.237 -34.292  1.00  0.230          O  
ATOM   4277  H   GLY A 278     -18.719  52.533 -34.264  1.00  0.260          H  
ATOM   4278 1HA  GLY A 278     -17.835  55.098 -34.953  1.00  0.260          H  
ATOM   4279 2HA  GLY A 278     -18.219  54.531 -33.328  1.00  0.260          H  
ATOM   4280  N   ALA A 279     -15.708  53.361 -33.055  1.00  0.160          N  
ATOM   4281  CA  ALA A 279     -14.319  53.308 -32.661  1.00  0.150          C  
ATOM   4282  C   ALA A 279     -13.415  53.216 -33.868  1.00  0.170          C  
ATOM   4283  O   ALA A 279     -12.404  53.906 -33.920  1.00  0.190          O  
ATOM   4284  CB  ALA A 279     -14.082  52.110 -31.782  1.00  0.210          C  
ATOM   4285  H   ALA A 279     -16.357  52.645 -32.709  1.00  0.190          H  
ATOM   4286  HA  ALA A 279     -14.081  54.221 -32.118  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279     -13.040  52.073 -31.473  1.00  0.260          H  
ATOM   4288 2HB  ALA A 279     -14.713  52.170 -30.922  1.00  0.260          H  
ATOM   4289 3HB  ALA A 279     -14.335  51.220 -32.354  1.00  0.260          H  
ATOM   4290  N   LEU A 280     -13.791  52.413 -34.868  1.00  0.190          N  
ATOM   4291  CA  LEU A 280     -12.943  52.277 -36.036  1.00  0.220          C  
ATOM   4292  C   LEU A 280     -12.841  53.578 -36.827  1.00  0.260          C  
ATOM   4293  O   LEU A 280     -11.745  54.007 -37.180  1.00  0.300          O  
ATOM   4294  CB  LEU A 280     -13.475  51.155 -36.931  1.00  0.300          C  
ATOM   4295  CG  LEU A 280     -13.373  49.689 -36.372  1.00  0.300          C  
ATOM   4296  CD1 LEU A 280     -14.117  48.774 -37.319  1.00  0.300          C  
ATOM   4297  CD2 LEU A 280     -11.923  49.245 -36.212  1.00  0.300          C  
ATOM   4298  H   LEU A 280     -14.639  51.845 -34.778  1.00  0.230          H  
ATOM   4299  HA  LEU A 280     -11.955  52.009 -35.711  1.00  0.260          H  
ATOM   4300 1HB  LEU A 280     -14.527  51.356 -37.111  1.00  0.360          H  
ATOM   4301 2HB  LEU A 280     -12.970  51.198 -37.870  1.00  0.360          H  
ATOM   4302  HG  LEU A 280     -13.848  49.637 -35.408  1.00  0.360          H  
ATOM   4303 1HD1 LEU A 280     -14.085  47.753 -36.939  1.00  0.360          H  
ATOM   4304 2HD1 LEU A 280     -15.147  49.097 -37.396  1.00  0.360          H  
ATOM   4305 3HD1 LEU A 280     -13.652  48.810 -38.302  1.00  0.360          H  
ATOM   4306 1HD2 LEU A 280     -11.901  48.226 -35.826  1.00  0.360          H  
ATOM   4307 2HD2 LEU A 280     -11.422  49.275 -37.167  1.00  0.360          H  
ATOM   4308 3HD2 LEU A 280     -11.413  49.886 -35.519  1.00  0.360          H  
ATOM   4309  N   LYS A 281     -13.954  54.288 -37.012  1.00  0.270          N  
ATOM   4310  CA  LYS A 281     -13.929  55.535 -37.775  1.00  0.330          C  
ATOM   4311  C   LYS A 281     -12.988  56.562 -37.166  1.00  0.300          C  
ATOM   4312  O   LYS A 281     -12.332  57.316 -37.889  1.00  0.330          O  
ATOM   4313  CB  LYS A 281     -15.331  56.126 -37.929  1.00  0.440          C  
ATOM   4314  CG  LYS A 281     -16.236  55.358 -38.898  1.00  0.440          C  
ATOM   4315  CD  LYS A 281     -17.620  55.986 -38.990  1.00  0.440          C  
ATOM   4316  CE  LYS A 281     -18.513  55.222 -39.964  1.00  0.440          C  
ATOM   4317  NZ  LYS A 281     -19.873  55.828 -40.068  1.00  0.440          N  
ATOM   4318  H   LYS A 281     -14.844  53.915 -36.678  1.00  0.320          H  
ATOM   4319  HA  LYS A 281     -13.557  55.307 -38.773  1.00  0.400          H  
ATOM   4320 1HB  LYS A 281     -15.820  56.129 -36.949  1.00  0.530          H  
ATOM   4321 2HB  LYS A 281     -15.258  57.159 -38.264  1.00  0.530          H  
ATOM   4322 1HG  LYS A 281     -15.778  55.363 -39.886  1.00  0.530          H  
ATOM   4323 2HG  LYS A 281     -16.328  54.328 -38.573  1.00  0.530          H  
ATOM   4324 1HD  LYS A 281     -18.083  55.973 -38.001  1.00  0.530          H  
ATOM   4325 2HD  LYS A 281     -17.532  57.020 -39.320  1.00  0.530          H  
ATOM   4326 1HE  LYS A 281     -18.049  55.224 -40.949  1.00  0.530          H  
ATOM   4327 2HE  LYS A 281     -18.611  54.190 -39.621  1.00  0.530          H  
ATOM   4328 1HZ  LYS A 281     -20.432  55.295 -40.721  1.00  0.530          H  
ATOM   4329 2HZ  LYS A 281     -20.317  55.821 -39.163  1.00  0.530          H  
ATOM   4330 3HZ  LYS A 281     -19.793  56.780 -40.396  1.00  0.530          H  
ATOM   4331  N   GLU A 282     -12.906  56.589 -35.842  1.00  0.270          N  
ATOM   4332  CA  GLU A 282     -12.033  57.527 -35.155  1.00  0.260          C  
ATOM   4333  C   GLU A 282     -10.594  57.029 -34.912  1.00  0.250          C  
ATOM   4334  O   GLU A 282      -9.817  57.739 -34.264  1.00  0.270          O  
ATOM   4335  CB  GLU A 282     -12.652  57.965 -33.822  1.00  0.370          C  
ATOM   4336  CG  GLU A 282     -13.929  58.792 -33.967  1.00  0.370          C  
ATOM   4337  CD  GLU A 282     -14.485  59.287 -32.647  1.00  0.370          C  
ATOM   4338  OE1 GLU A 282     -13.944  58.944 -31.618  1.00  0.370          O  
ATOM   4339  OE2 GLU A 282     -15.441  60.027 -32.676  1.00  0.370          O  
ATOM   4340  H   GLU A 282     -13.516  55.964 -35.296  1.00  0.320          H  
ATOM   4341  HA  GLU A 282     -11.959  58.415 -35.779  1.00  0.310          H  
ATOM   4342 1HB  GLU A 282     -12.899  57.074 -33.237  1.00  0.440          H  
ATOM   4343 2HB  GLU A 282     -11.931  58.546 -33.252  1.00  0.440          H  
ATOM   4344 1HG  GLU A 282     -13.722  59.647 -34.608  1.00  0.440          H  
ATOM   4345 2HG  GLU A 282     -14.681  58.175 -34.462  1.00  0.440          H  
ATOM   4346  N   LEU A 283     -10.217  55.824 -35.378  1.00  0.270          N  
ATOM   4347  CA  LEU A 283      -8.859  55.366 -35.083  1.00  0.300          C  
ATOM   4348  C   LEU A 283      -7.781  56.046 -35.933  1.00  0.300          C  
ATOM   4349  O   LEU A 283      -7.972  56.262 -37.137  1.00  0.390          O  
ATOM   4350  CB  LEU A 283      -8.659  53.856 -35.309  1.00  0.410          C  
ATOM   4351  CG  LEU A 283      -9.387  52.842 -34.450  1.00  0.410          C  
ATOM   4352  CD1 LEU A 283      -9.003  51.462 -34.963  1.00  0.410          C  
ATOM   4353  CD2 LEU A 283      -9.086  52.996 -32.957  1.00  0.410          C  
ATOM   4354  H   LEU A 283     -10.860  55.249 -35.932  1.00  0.320          H  
ATOM   4355  HA  LEU A 283      -8.714  55.578 -34.039  1.00  0.360          H  
ATOM   4356 1HB  LEU A 283      -9.030  53.662 -36.299  1.00  0.490          H  
ATOM   4357 2HB  LEU A 283      -7.601  53.627 -35.311  1.00  0.490          H  
ATOM   4358  HG  LEU A 283     -10.406  52.963 -34.588  1.00  0.490          H  
ATOM   4359 1HD1 LEU A 283      -9.544  50.722 -34.392  1.00  0.490          H  
ATOM   4360 2HD1 LEU A 283      -9.268  51.378 -36.019  1.00  0.490          H  
ATOM   4361 3HD1 LEU A 283      -7.935  51.303 -34.850  1.00  0.490          H  
ATOM   4362 1HD2 LEU A 283      -9.644  52.240 -32.405  1.00  0.490          H  
ATOM   4363 2HD2 LEU A 283      -8.049  52.872 -32.771  1.00  0.490          H  
ATOM   4364 3HD2 LEU A 283      -9.398  53.981 -32.618  1.00  0.490          H  
ATOM   4365  N   PRO A 284      -6.622  56.390 -35.322  1.00  0.340          N  
ATOM   4366  CA  PRO A 284      -5.428  56.934 -35.941  1.00  0.410          C  
ATOM   4367  C   PRO A 284      -4.634  55.816 -36.602  1.00  0.310          C  
ATOM   4368  O   PRO A 284      -4.727  54.664 -36.156  1.00  0.280          O  
ATOM   4369  CB  PRO A 284      -4.669  57.501 -34.741  1.00  0.610          C  
ATOM   4370  CG  PRO A 284      -5.018  56.558 -33.634  1.00  0.610          C  
ATOM   4371  CD  PRO A 284      -6.479  56.235 -33.853  1.00  0.610          C  
ATOM   4372  HA  PRO A 284      -5.707  57.715 -36.665  1.00  0.490          H  
ATOM   4373 1HB  PRO A 284      -3.618  57.583 -34.936  1.00  0.740          H  
ATOM   4374 2HB  PRO A 284      -5.023  58.523 -34.539  1.00  0.740          H  
ATOM   4375 1HG  PRO A 284      -4.404  55.658 -33.735  1.00  0.740          H  
ATOM   4376 2HG  PRO A 284      -4.773  56.965 -32.667  1.00  0.740          H  
ATOM   4377 1HD  PRO A 284      -6.654  55.210 -33.534  1.00  0.740          H  
ATOM   4378 2HD  PRO A 284      -7.117  56.965 -33.321  1.00  0.740          H  
ATOM   4379  N   ARG A 285      -3.776  56.168 -37.563  1.00  0.320          N  
ATOM   4380  CA  ARG A 285      -2.833  55.220 -38.171  1.00  0.280          C  
ATOM   4381  C   ARG A 285      -2.253  54.148 -37.214  1.00  0.190          C  
ATOM   4382  O   ARG A 285      -2.347  52.966 -37.545  1.00  0.190          O  
ATOM   4383  CB  ARG A 285      -1.712  55.919 -38.928  1.00  0.410          C  
ATOM   4384  CG  ARG A 285      -0.784  54.943 -39.649  1.00  0.410          C  
ATOM   4385  CD  ARG A 285       0.232  55.627 -40.465  1.00  0.410          C  
ATOM   4386  NE  ARG A 285       1.039  54.668 -41.218  1.00  0.410          N  
ATOM   4387  CZ  ARG A 285       0.710  54.140 -42.423  1.00  0.410          C  
ATOM   4388  NH1 ARG A 285      -0.416  54.471 -43.027  1.00  0.410          N  
ATOM   4389  NH2 ARG A 285       1.531  53.285 -42.998  1.00  0.410          N  
ATOM   4390  H   ARG A 285      -3.778  57.129 -37.890  1.00  0.380          H  
ATOM   4391  HA  ARG A 285      -3.389  54.678 -38.937  1.00  0.340          H  
ATOM   4392 1HB  ARG A 285      -2.150  56.559 -39.691  1.00  0.490          H  
ATOM   4393 2HB  ARG A 285      -1.118  56.554 -38.294  1.00  0.490          H  
ATOM   4394 1HG  ARG A 285      -0.250  54.333 -38.917  1.00  0.490          H  
ATOM   4395 2HG  ARG A 285      -1.374  54.289 -40.292  1.00  0.490          H  
ATOM   4396 1HD  ARG A 285      -0.240  56.318 -41.161  1.00  0.490          H  
ATOM   4397 2HD  ARG A 285       0.899  56.184 -39.805  1.00  0.490          H  
ATOM   4398  HE  ARG A 285       1.917  54.369 -40.812  1.00  0.490          H  
ATOM   4399 1HH1 ARG A 285      -1.051  55.126 -42.599  1.00  0.490          H  
ATOM   4400 2HH1 ARG A 285      -0.646  54.069 -43.925  1.00  0.490          H  
ATOM   4401 1HH2 ARG A 285       2.395  53.032 -42.535  1.00  0.490          H  
ATOM   4402 2HH2 ARG A 285       1.302  52.888 -43.897  1.00  0.490          H  
ATOM   4403  N   PRO A 286      -1.586  54.478 -36.072  1.00  0.180          N  
ATOM   4404  CA  PRO A 286      -0.998  53.501 -35.171  1.00  0.180          C  
ATOM   4405  C   PRO A 286      -1.955  52.482 -34.595  1.00  0.150          C  
ATOM   4406  O   PRO A 286      -1.513  51.386 -34.258  1.00  0.180          O  
ATOM   4407  CB  PRO A 286      -0.414  54.373 -34.057  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      -1.086  55.708 -34.194  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      -1.270  55.864 -35.682  1.00  0.270          C  
ATOM   4410  HA  PRO A 286      -0.205  52.979 -35.711  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286      -0.659  53.903 -33.101  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286       0.669  54.410 -34.111  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      -2.025  55.713 -33.630  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286      -0.452  56.492 -33.759  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      -2.013  56.561 -35.887  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286      -0.315  56.163 -36.128  1.00  0.320          H  
ATOM   4417  N   MET A 287      -3.249  52.786 -34.508  1.00  0.160          N  
ATOM   4418  CA  MET A 287      -4.173  51.797 -34.000  1.00  0.170          C  
ATOM   4419  C   MET A 287      -4.528  50.873 -35.123  1.00  0.160          C  
ATOM   4420  O   MET A 287      -4.699  49.675 -34.921  1.00  0.180          O  
ATOM   4421  CB  MET A 287      -5.390  52.420 -33.377  1.00  0.230          C  
ATOM   4422  CG  MET A 287      -5.146  53.066 -32.027  1.00  0.230          C  
ATOM   4423  SD  MET A 287      -4.537  51.858 -30.813  1.00  0.230          S  
ATOM   4424  CE  MET A 287      -5.909  50.679 -30.659  1.00  0.230          C  
ATOM   4425  H   MET A 287      -3.633  53.679 -34.814  1.00  0.190          H  
ATOM   4426  HA  MET A 287      -3.668  51.208 -33.241  1.00  0.200          H  
ATOM   4427 1HB  MET A 287      -5.743  53.186 -34.051  1.00  0.280          H  
ATOM   4428 2HB  MET A 287      -6.167  51.682 -33.299  1.00  0.280          H  
ATOM   4429 1HG  MET A 287      -4.393  53.842 -32.135  1.00  0.280          H  
ATOM   4430 2HG  MET A 287      -6.056  53.519 -31.642  1.00  0.280          H  
ATOM   4431 1HE  MET A 287      -5.650  49.914 -29.934  1.00  0.280          H  
ATOM   4432 2HE  MET A 287      -6.806  51.203 -30.322  1.00  0.280          H  
ATOM   4433 3HE  MET A 287      -6.104  50.199 -31.617  1.00  0.280          H  
ATOM   4434  N   TRP A 288      -4.621  51.416 -36.328  1.00  0.160          N  
ATOM   4435  CA  TRP A 288      -4.939  50.559 -37.451  1.00  0.160          C  
ATOM   4436  C   TRP A 288      -3.816  49.556 -37.656  1.00  0.160          C  
ATOM   4437  O   TRP A 288      -4.071  48.364 -37.875  1.00  0.210          O  
ATOM   4438  CB  TRP A 288      -5.123  51.373 -38.715  1.00  0.220          C  
ATOM   4439  CG  TRP A 288      -6.371  52.097 -38.736  1.00  0.220          C  
ATOM   4440  CD1 TRP A 288      -6.539  53.430 -38.613  1.00  0.220          C  
ATOM   4441  CD2 TRP A 288      -7.673  51.536 -38.904  1.00  0.220          C  
ATOM   4442  NE1 TRP A 288      -7.846  53.744 -38.691  1.00  0.220          N  
ATOM   4443  CE2 TRP A 288      -8.565  52.589 -38.884  1.00  0.220          C  
ATOM   4444  CE3 TRP A 288      -8.147  50.231 -39.073  1.00  0.220          C  
ATOM   4445  CZ2 TRP A 288      -9.911  52.396 -39.036  1.00  0.220          C  
ATOM   4446  CZ3 TRP A 288      -9.498  50.036 -39.223  1.00  0.220          C  
ATOM   4447  CH2 TRP A 288     -10.357  51.091 -39.211  1.00  0.220          C  
ATOM   4448  H   TRP A 288      -4.500  52.432 -36.433  1.00  0.190          H  
ATOM   4449  HA  TRP A 288      -5.857  50.020 -37.229  1.00  0.190          H  
ATOM   4450 1HB  TRP A 288      -4.313  52.086 -38.814  1.00  0.270          H  
ATOM   4451 2HB  TRP A 288      -5.087  50.717 -39.581  1.00  0.270          H  
ATOM   4452  HD1 TRP A 288      -5.747  54.144 -38.466  1.00  0.270          H  
ATOM   4453  HE1 TRP A 288      -8.208  54.714 -38.591  1.00  0.270          H  
ATOM   4454  HE3 TRP A 288      -7.459  49.386 -39.089  1.00  0.270          H  
ATOM   4455  HZ2 TRP A 288     -10.609  53.223 -39.033  1.00  0.270          H  
ATOM   4456  HZ3 TRP A 288      -9.863  49.019 -39.359  1.00  0.270          H  
ATOM   4457  HH2 TRP A 288     -11.411  50.903 -39.345  1.00  0.270          H  
ATOM   4458  N   ILE A 289      -2.567  50.026 -37.535  1.00  0.130          N  
ATOM   4459  CA  ILE A 289      -1.451  49.115 -37.694  1.00  0.130          C  
ATOM   4460  C   ILE A 289      -1.423  48.183 -36.485  1.00  0.120          C  
ATOM   4461  O   ILE A 289      -1.250  46.980 -36.641  1.00  0.130          O  
ATOM   4462  CB  ILE A 289      -0.089  49.804 -37.911  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289      -0.082  50.711 -39.220  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289       0.968  48.690 -38.062  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289      -0.367  50.015 -40.553  1.00  0.180          C  
ATOM   4466  H   ILE A 289      -2.425  51.028 -37.373  1.00  0.160          H  
ATOM   4467  HA  ILE A 289      -1.636  48.498 -38.566  1.00  0.160          H  
ATOM   4468  HB  ILE A 289       0.154  50.448 -37.065  1.00  0.220          H  
ATOM   4469 1HG1 ILE A 289      -0.831  51.492 -39.089  1.00  0.220          H  
ATOM   4470 2HG1 ILE A 289       0.901  51.185 -39.297  1.00  0.220          H  
ATOM   4471 1HG2 ILE A 289       1.904  49.121 -38.238  1.00  0.220          H  
ATOM   4472 2HG2 ILE A 289       1.012  48.098 -37.161  1.00  0.220          H  
ATOM   4473 3HG2 ILE A 289       0.725  48.039 -38.894  1.00  0.220          H  
ATOM   4474 1HD1 ILE A 289      -0.330  50.760 -41.349  1.00  0.220          H  
ATOM   4475 2HD1 ILE A 289       0.373  49.250 -40.756  1.00  0.220          H  
ATOM   4476 3HD1 ILE A 289      -1.356  49.566 -40.538  1.00  0.220          H  
ATOM   4477  N   LEU A 290      -1.610  48.684 -35.262  1.00  0.100          N  
ATOM   4478  CA  LEU A 290      -1.592  47.770 -34.131  1.00  0.100          C  
ATOM   4479  C   LEU A 290      -2.599  46.635 -34.328  1.00  0.100          C  
ATOM   4480  O   LEU A 290      -2.269  45.475 -34.048  1.00  0.100          O  
ATOM   4481  CB  LEU A 290      -1.898  48.521 -32.826  1.00  0.140          C  
ATOM   4482  CG  LEU A 290      -1.902  47.697 -31.516  1.00  0.140          C  
ATOM   4483  CD1 LEU A 290      -0.540  47.089 -31.277  1.00  0.140          C  
ATOM   4484  CD2 LEU A 290      -2.267  48.614 -30.363  1.00  0.140          C  
ATOM   4485  H   LEU A 290      -1.730  49.682 -35.087  1.00  0.120          H  
ATOM   4486  HA  LEU A 290      -0.601  47.337 -34.073  1.00  0.120          H  
ATOM   4487 1HB  LEU A 290      -1.176  49.329 -32.716  1.00  0.170          H  
ATOM   4488 2HB  LEU A 290      -2.884  48.969 -32.927  1.00  0.170          H  
ATOM   4489  HG  LEU A 290      -2.633  46.889 -31.584  1.00  0.170          H  
ATOM   4490 1HD1 LEU A 290      -0.570  46.535 -30.359  1.00  0.170          H  
ATOM   4491 2HD1 LEU A 290      -0.267  46.414 -32.082  1.00  0.170          H  
ATOM   4492 3HD1 LEU A 290       0.187  47.883 -31.208  1.00  0.170          H  
ATOM   4493 1HD2 LEU A 290      -2.272  48.035 -29.442  1.00  0.170          H  
ATOM   4494 2HD2 LEU A 290      -1.539  49.417 -30.286  1.00  0.170          H  
ATOM   4495 3HD2 LEU A 290      -3.252  49.034 -30.536  1.00  0.170          H  
ATOM   4496  N   LEU A 291      -3.818  46.941 -34.813  1.00  0.100          N  
ATOM   4497  CA  LEU A 291      -4.810  45.898 -35.053  1.00  0.110          C  
ATOM   4498  C   LEU A 291      -4.307  44.921 -36.111  1.00  0.110          C  
ATOM   4499  O   LEU A 291      -4.456  43.711 -35.942  1.00  0.130          O  
ATOM   4500  CB  LEU A 291      -6.147  46.507 -35.529  1.00  0.150          C  
ATOM   4501  CG  LEU A 291      -6.984  47.335 -34.493  1.00  0.150          C  
ATOM   4502  CD1 LEU A 291      -8.141  48.031 -35.214  1.00  0.150          C  
ATOM   4503  CD2 LEU A 291      -7.534  46.432 -33.415  1.00  0.150          C  
ATOM   4504  H   LEU A 291      -4.062  47.921 -34.989  1.00  0.120          H  
ATOM   4505  HA  LEU A 291      -4.961  45.347 -34.130  1.00  0.130          H  
ATOM   4506 1HB  LEU A 291      -5.925  47.176 -36.363  1.00  0.180          H  
ATOM   4507 2HB  LEU A 291      -6.778  45.702 -35.901  1.00  0.180          H  
ATOM   4508  HG  LEU A 291      -6.353  48.091 -34.036  1.00  0.180          H  
ATOM   4509 1HD1 LEU A 291      -8.710  48.599 -34.491  1.00  0.180          H  
ATOM   4510 2HD1 LEU A 291      -7.749  48.701 -35.981  1.00  0.180          H  
ATOM   4511 3HD1 LEU A 291      -8.788  47.289 -35.675  1.00  0.180          H  
ATOM   4512 1HD2 LEU A 291      -8.103  47.034 -32.714  1.00  0.180          H  
ATOM   4513 2HD2 LEU A 291      -8.183  45.672 -33.852  1.00  0.180          H  
ATOM   4514 3HD2 LEU A 291      -6.723  45.949 -32.894  1.00  0.180          H  
ATOM   4515  N   LEU A 292      -3.662  45.429 -37.171  1.00  0.110          N  
ATOM   4516  CA  LEU A 292      -3.115  44.595 -38.243  1.00  0.120          C  
ATOM   4517  C   LEU A 292      -2.056  43.626 -37.705  1.00  0.110          C  
ATOM   4518  O   LEU A 292      -2.092  42.422 -37.999  1.00  0.130          O  
ATOM   4519  CB  LEU A 292      -2.474  45.510 -39.308  1.00  0.160          C  
ATOM   4520  CG  LEU A 292      -1.810  44.877 -40.538  1.00  0.160          C  
ATOM   4521  CD1 LEU A 292      -2.830  44.135 -41.382  1.00  0.160          C  
ATOM   4522  CD2 LEU A 292      -1.087  46.000 -41.320  1.00  0.160          C  
ATOM   4523  H   LEU A 292      -3.622  46.451 -37.279  1.00  0.130          H  
ATOM   4524  HA  LEU A 292      -3.932  44.024 -38.676  1.00  0.140          H  
ATOM   4525 1HB  LEU A 292      -3.233  46.209 -39.655  1.00  0.200          H  
ATOM   4526 2HB  LEU A 292      -1.704  46.082 -38.826  1.00  0.200          H  
ATOM   4527  HG  LEU A 292      -1.101  44.152 -40.220  1.00  0.200          H  
ATOM   4528 1HD1 LEU A 292      -2.329  43.688 -42.241  1.00  0.200          H  
ATOM   4529 2HD1 LEU A 292      -3.298  43.346 -40.796  1.00  0.200          H  
ATOM   4530 3HD1 LEU A 292      -3.592  44.831 -41.730  1.00  0.200          H  
ATOM   4531 1HD2 LEU A 292      -0.583  45.576 -42.190  1.00  0.200          H  
ATOM   4532 2HD2 LEU A 292      -1.813  46.746 -41.647  1.00  0.200          H  
ATOM   4533 3HD2 LEU A 292      -0.350  46.476 -40.670  1.00  0.200          H  
ATOM   4534  N   VAL A 293      -1.135  44.158 -36.893  1.00  0.100          N  
ATOM   4535  CA  VAL A 293      -0.050  43.389 -36.294  1.00  0.120          C  
ATOM   4536  C   VAL A 293      -0.622  42.340 -35.357  1.00  0.110          C  
ATOM   4537  O   VAL A 293      -0.171  41.190 -35.355  1.00  0.120          O  
ATOM   4538  CB  VAL A 293       0.923  44.314 -35.502  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293       1.958  43.484 -34.704  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293       1.664  45.215 -36.455  1.00  0.160          C  
ATOM   4541  H   VAL A 293      -1.202  45.161 -36.712  1.00  0.120          H  
ATOM   4542  HA  VAL A 293       0.501  42.888 -37.085  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       0.342  44.918 -34.800  1.00  0.190          H  
ATOM   4544 1HG1 VAL A 293       2.617  44.162 -34.160  1.00  0.190          H  
ATOM   4545 2HG1 VAL A 293       1.456  42.833 -33.991  1.00  0.190          H  
ATOM   4546 3HG1 VAL A 293       2.550  42.874 -35.395  1.00  0.190          H  
ATOM   4547 1HG2 VAL A 293       2.332  45.870 -35.910  1.00  0.190          H  
ATOM   4548 2HG2 VAL A 293       2.219  44.597 -37.102  1.00  0.190          H  
ATOM   4549 3HG2 VAL A 293       0.959  45.802 -37.024  1.00  0.190          H  
ATOM   4550  N   THR A 294      -1.587  42.752 -34.532  1.00  0.110          N  
ATOM   4551  CA  THR A 294      -2.225  41.887 -33.559  1.00  0.120          C  
ATOM   4552  C   THR A 294      -2.955  40.748 -34.261  1.00  0.120          C  
ATOM   4553  O   THR A 294      -2.837  39.598 -33.827  1.00  0.140          O  
ATOM   4554  CB  THR A 294      -3.210  42.680 -32.665  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -2.490  43.724 -31.986  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -3.840  41.741 -31.597  1.00  0.160          C  
ATOM   4557  H   THR A 294      -1.872  43.729 -34.564  1.00  0.130          H  
ATOM   4558  HA  THR A 294      -1.455  41.458 -32.920  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -3.990  43.123 -33.280  1.00  0.200          H  
ATOM   4560  HG1 THR A 294      -2.247  44.400 -32.660  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -4.520  42.316 -30.967  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -4.396  40.935 -32.080  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294      -3.051  41.314 -30.982  1.00  0.200          H  
ATOM   4564  N   CYS A 295      -3.699  41.061 -35.340  1.00  0.120          N  
ATOM   4565  CA  CYS A 295      -4.456  40.050 -36.068  1.00  0.140          C  
ATOM   4566  C   CYS A 295      -3.528  39.005 -36.647  1.00  0.130          C  
ATOM   4567  O   CYS A 295      -3.795  37.805 -36.564  1.00  0.190          O  
ATOM   4568  CB  CYS A 295      -5.204  40.659 -37.269  1.00  0.190          C  
ATOM   4569  SG  CYS A 295      -6.594  41.749 -36.900  1.00  0.190          S  
ATOM   4570  H   CYS A 295      -3.772  42.036 -35.628  1.00  0.140          H  
ATOM   4571  HA  CYS A 295      -5.156  39.575 -35.393  1.00  0.170          H  
ATOM   4572 1HB  CYS A 295      -4.495  41.234 -37.867  1.00  0.230          H  
ATOM   4573 2HB  CYS A 295      -5.574  39.853 -37.898  1.00  0.230          H  
ATOM   4574  HG  CYS A 295      -5.852  42.675 -36.246  1.00  0.230          H  
ATOM   4575  N   LEU A 296      -2.414  39.459 -37.214  1.00  0.100          N  
ATOM   4576  CA  LEU A 296      -1.466  38.557 -37.826  1.00  0.120          C  
ATOM   4577  C   LEU A 296      -0.755  37.723 -36.749  1.00  0.110          C  
ATOM   4578  O   LEU A 296      -0.528  36.525 -36.931  1.00  0.160          O  
ATOM   4579  CB  LEU A 296      -0.531  39.383 -38.710  1.00  0.160          C  
ATOM   4580  CG  LEU A 296       0.492  38.658 -39.601  1.00  0.160          C  
ATOM   4581  CD1 LEU A 296      -0.187  37.695 -40.557  1.00  0.160          C  
ATOM   4582  CD2 LEU A 296       1.199  39.705 -40.394  1.00  0.160          C  
ATOM   4583  H   LEU A 296      -2.249  40.469 -37.281  1.00  0.120          H  
ATOM   4584  HA  LEU A 296      -2.028  37.888 -38.466  1.00  0.140          H  
ATOM   4585 1HB  LEU A 296      -1.150  40.005 -39.356  1.00  0.190          H  
ATOM   4586 2HB  LEU A 296       0.030  40.056 -38.052  1.00  0.190          H  
ATOM   4587  HG  LEU A 296       1.194  38.096 -38.995  1.00  0.190          H  
ATOM   4588 1HD1 LEU A 296       0.570  37.226 -41.185  1.00  0.190          H  
ATOM   4589 2HD1 LEU A 296      -0.708  36.928 -40.008  1.00  0.190          H  
ATOM   4590 3HD1 LEU A 296      -0.891  38.235 -41.183  1.00  0.190          H  
ATOM   4591 1HD2 LEU A 296       1.902  39.261 -41.025  1.00  0.190          H  
ATOM   4592 2HD2 LEU A 296       0.479  40.255 -40.999  1.00  0.190          H  
ATOM   4593 3HD2 LEU A 296       1.686  40.372 -39.739  1.00  0.190          H  
ATOM   4594  N   ASN A 297      -0.406  38.335 -35.613  1.00  0.110          N  
ATOM   4595  CA  ASN A 297       0.227  37.588 -34.536  1.00  0.120          C  
ATOM   4596  C   ASN A 297      -0.694  36.470 -34.054  1.00  0.110          C  
ATOM   4597  O   ASN A 297      -0.264  35.328 -33.867  1.00  0.140          O  
ATOM   4598  CB  ASN A 297       0.585  38.506 -33.388  1.00  0.160          C  
ATOM   4599  CG  ASN A 297       1.360  37.825 -32.307  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297       2.404  37.218 -32.548  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297       0.865  37.918 -31.113  1.00  0.160          N  
ATOM   4602  H   ASN A 297      -0.550  39.342 -35.501  1.00  0.130          H  
ATOM   4603  HA  ASN A 297       1.136  37.126 -34.919  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297       1.155  39.352 -33.764  1.00  0.200          H  
ATOM   4605 2HB  ASN A 297      -0.333  38.905 -32.957  1.00  0.200          H  
ATOM   4606 1HD2 ASN A 297       1.348  37.488 -30.325  1.00  0.200          H  
ATOM   4607 2HD2 ASN A 297       0.006  38.406 -30.976  1.00  0.200          H  
ATOM   4608  N   TRP A 298      -1.967  36.780 -33.846  1.00  0.100          N  
ATOM   4609  CA  TRP A 298      -2.856  35.743 -33.386  1.00  0.110          C  
ATOM   4610  C   TRP A 298      -3.242  34.724 -34.440  1.00  0.100          C  
ATOM   4611  O   TRP A 298      -3.363  33.539 -34.112  1.00  0.120          O  
ATOM   4612  CB  TRP A 298      -4.038  36.336 -32.679  1.00  0.150          C  
ATOM   4613  CG  TRP A 298      -3.693  36.590 -31.268  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298      -3.453  37.770 -30.672  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298      -3.535  35.576 -30.240  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298      -3.184  37.576 -29.333  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298      -3.230  36.235 -29.063  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298      -3.634  34.181 -30.234  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298      -3.026  35.551 -27.873  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298      -3.427  33.499 -29.058  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298      -3.129  34.161 -27.904  1.00  0.150          C  
ATOM   4622  H   TRP A 298      -2.308  37.739 -33.977  1.00  0.120          H  
ATOM   4623  HA  TRP A 298      -2.317  35.208 -32.616  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298      -4.320  37.287 -33.152  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298      -4.881  35.678 -32.737  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298      -3.488  38.737 -31.177  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298      -2.987  38.308 -28.664  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298      -3.868  33.638 -31.147  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298      -2.787  36.065 -26.942  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298      -3.511  32.417 -29.078  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298      -2.972  33.589 -26.989  1.00  0.180          H  
ATOM   4632  N   ILE A 299      -3.307  35.101 -35.724  1.00  0.100          N  
ATOM   4633  CA  ILE A 299      -3.624  34.065 -36.689  1.00  0.140          C  
ATOM   4634  C   ILE A 299      -2.412  33.110 -36.681  1.00  0.110          C  
ATOM   4635  O   ILE A 299      -2.578  31.918 -36.892  1.00  0.160          O  
ATOM   4636  CB  ILE A 299      -3.887  34.615 -38.142  1.00  0.180          C  
ATOM   4637  CG1 ILE A 299      -4.726  33.616 -39.009  1.00  0.180          C  
ATOM   4638  CG2 ILE A 299      -2.600  34.869 -38.909  1.00  0.180          C  
ATOM   4639  CD1 ILE A 299      -6.184  33.480 -38.583  1.00  0.180          C  
ATOM   4640  H   ILE A 299      -3.236  36.085 -36.001  1.00  0.120          H  
ATOM   4641  HA  ILE A 299      -4.489  33.513 -36.342  1.00  0.170          H  
ATOM   4642  HB  ILE A 299      -4.436  35.555 -38.062  1.00  0.220          H  
ATOM   4643 1HG1 ILE A 299      -4.699  33.935 -40.048  1.00  0.220          H  
ATOM   4644 2HG1 ILE A 299      -4.266  32.626 -38.936  1.00  0.220          H  
ATOM   4645 1HG2 ILE A 299      -2.841  35.271 -39.890  1.00  0.220          H  
ATOM   4646 2HG2 ILE A 299      -2.017  35.562 -38.390  1.00  0.220          H  
ATOM   4647 3HG2 ILE A 299      -2.041  33.944 -39.037  1.00  0.220          H  
ATOM   4648 1HD1 ILE A 299      -6.689  32.762 -39.230  1.00  0.220          H  
ATOM   4649 2HD1 ILE A 299      -6.254  33.152 -37.567  1.00  0.220          H  
ATOM   4650 3HD1 ILE A 299      -6.666  34.448 -38.676  1.00  0.220          H  
ATOM   4651  N   ALA A 300      -1.183  33.636 -36.447  1.00  0.090          N  
ATOM   4652  CA  ALA A 300       0.009  32.792 -36.336  1.00  0.090          C  
ATOM   4653  C   ALA A 300      -0.053  31.847 -35.123  1.00  0.090          C  
ATOM   4654  O   ALA A 300       0.276  30.664 -35.243  1.00  0.110          O  
ATOM   4655  CB  ALA A 300       1.266  33.636 -36.224  1.00  0.130          C  
ATOM   4656  H   ALA A 300      -1.083  34.654 -36.381  1.00  0.110          H  
ATOM   4657  HA  ALA A 300       0.067  32.193 -37.237  1.00  0.110          H  
ATOM   4658 1HB  ALA A 300       2.121  32.974 -36.190  1.00  0.150          H  
ATOM   4659 2HB  ALA A 300       1.342  34.293 -37.072  1.00  0.150          H  
ATOM   4660 3HB  ALA A 300       1.241  34.229 -35.330  1.00  0.150          H  
ATOM   4661  N   TRP A 301      -0.526  32.356 -33.974  1.00  0.100          N  
ATOM   4662  CA  TRP A 301      -0.652  31.563 -32.749  1.00  0.110          C  
ATOM   4663  C   TRP A 301      -1.772  30.539 -32.666  1.00  0.110          C  
ATOM   4664  O   TRP A 301      -1.569  29.443 -32.127  1.00  0.130          O  
ATOM   4665  CB  TRP A 301      -0.888  32.448 -31.538  1.00  0.150          C  
ATOM   4666  CG  TRP A 301       0.267  32.999 -30.948  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       0.626  34.302 -30.836  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301       1.300  32.234 -30.335  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       1.809  34.391 -30.182  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       2.238  33.129 -29.882  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301       1.496  30.841 -30.128  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       3.349  32.724 -29.254  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301       2.624  30.427 -29.486  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301       3.537  31.347 -29.060  1.00  0.150          C  
ATOM   4675  H   TRP A 301      -0.713  33.364 -33.941  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       0.289  31.034 -32.631  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301      -1.509  33.267 -31.844  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301      -1.427  31.904 -30.792  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301       0.043  35.149 -31.199  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301       2.310  35.257 -29.932  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301       0.759  30.113 -30.470  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       4.056  33.440 -28.905  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301       2.772  29.359 -29.325  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       4.436  31.011 -28.544  1.00  0.180          H  
ATOM   4685  N   PHE A 302      -2.948  30.860 -33.187  1.00  0.100          N  
ATOM   4686  CA  PHE A 302      -4.085  29.964 -33.028  1.00  0.100          C  
ATOM   4687  C   PHE A 302      -3.928  28.550 -33.597  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -4.334  27.609 -32.924  1.00  0.140          O  
ATOM   4689  CB  PHE A 302      -5.389  30.615 -33.489  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      -5.962  31.521 -32.447  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      -6.344  31.010 -31.201  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      -6.130  32.868 -32.681  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      -6.855  31.821 -30.232  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      -6.650  33.679 -31.700  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      -7.005  33.151 -30.473  1.00  0.140          C  
ATOM   4696  H   PHE A 302      -3.069  31.777 -33.632  1.00  0.120          H  
ATOM   4697  HA  PHE A 302      -4.202  29.834 -31.955  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      -5.202  31.223 -34.370  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302      -6.120  29.867 -33.742  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302      -6.230  29.955 -30.993  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302      -5.846  33.287 -33.649  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302      -7.144  31.405 -29.265  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302      -6.781  34.739 -31.885  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302      -7.414  33.791 -29.702  1.00  0.170          H  
ATOM   4705  N   PRO A 303      -3.313  28.306 -34.772  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      -3.099  26.979 -35.331  1.00  0.180          C  
ATOM   4707  C   PRO A 303      -2.280  26.111 -34.377  1.00  0.230          C  
ATOM   4708  O   PRO A 303      -2.281  24.892 -34.498  1.00  0.400          O  
ATOM   4709  CB  PRO A 303      -2.345  27.263 -36.632  1.00  0.270          C  
ATOM   4710  CG  PRO A 303      -2.754  28.661 -36.984  1.00  0.270          C  
ATOM   4711  CD  PRO A 303      -2.889  29.364 -35.648  1.00  0.270          C  
ATOM   4712  HA  PRO A 303      -4.071  26.513 -35.536  1.00  0.220          H  
ATOM   4713 1HB  PRO A 303      -1.258  27.169 -36.470  1.00  0.320          H  
ATOM   4714 2HB  PRO A 303      -2.621  26.523 -37.400  1.00  0.320          H  
ATOM   4715 1HG  PRO A 303      -1.990  29.140 -37.618  1.00  0.320          H  
ATOM   4716 2HG  PRO A 303      -3.687  28.659 -37.558  1.00  0.320          H  
ATOM   4717 1HD  PRO A 303      -1.921  29.729 -35.364  1.00  0.320          H  
ATOM   4718 2HD  PRO A 303      -3.622  30.148 -35.707  1.00  0.320          H  
ATOM   4719  N   PHE A 304      -1.541  26.735 -33.449  1.00  0.140          N  
ATOM   4720  CA  PHE A 304      -0.769  26.002 -32.477  1.00  0.170          C  
ATOM   4721  C   PHE A 304      -1.682  25.720 -31.311  1.00  0.160          C  
ATOM   4722  O   PHE A 304      -1.982  24.578 -30.978  1.00  0.200          O  
ATOM   4723  CB  PHE A 304       0.445  26.799 -31.957  1.00  0.230          C  
ATOM   4724  CG  PHE A 304       1.227  26.058 -30.883  1.00  0.230          C  
ATOM   4725  CD1 PHE A 304       2.208  25.144 -31.218  1.00  0.230          C  
ATOM   4726  CD2 PHE A 304       0.934  26.242 -29.526  1.00  0.230          C  
ATOM   4727  CE1 PHE A 304       2.873  24.426 -30.256  1.00  0.230          C  
ATOM   4728  CE2 PHE A 304       1.597  25.526 -28.561  1.00  0.230          C  
ATOM   4729  CZ  PHE A 304       2.568  24.612 -28.931  1.00  0.230          C  
ATOM   4730  H   PHE A 304      -1.550  27.750 -33.350  1.00  0.170          H  
ATOM   4731  HA  PHE A 304      -0.454  25.066 -32.907  1.00  0.200          H  
ATOM   4732 1HB  PHE A 304       1.106  27.007 -32.784  1.00  0.270          H  
ATOM   4733 2HB  PHE A 304       0.124  27.751 -31.550  1.00  0.270          H  
ATOM   4734  HD1 PHE A 304       2.456  24.994 -32.260  1.00  0.270          H  
ATOM   4735  HD2 PHE A 304       0.159  26.954 -29.227  1.00  0.270          H  
ATOM   4736  HE1 PHE A 304       3.644  23.706 -30.543  1.00  0.270          H  
ATOM   4737  HE2 PHE A 304       1.347  25.671 -27.508  1.00  0.270          H  
ATOM   4738  HZ  PHE A 304       3.098  24.040 -28.182  1.00  0.270          H  
ATOM   4739  N   PHE A 305      -2.200  26.779 -30.710  1.00  0.150          N  
ATOM   4740  CA  PHE A 305      -2.991  26.610 -29.501  1.00  0.150          C  
ATOM   4741  C   PHE A 305      -4.206  25.729 -29.650  1.00  0.120          C  
ATOM   4742  O   PHE A 305      -4.588  25.031 -28.712  1.00  0.150          O  
ATOM   4743  CB  PHE A 305      -3.490  27.940 -28.977  1.00  0.210          C  
ATOM   4744  CG  PHE A 305      -2.503  28.686 -28.237  1.00  0.210          C  
ATOM   4745  CD1 PHE A 305      -2.078  29.910 -28.667  1.00  0.210          C  
ATOM   4746  CD2 PHE A 305      -1.987  28.153 -27.062  1.00  0.210          C  
ATOM   4747  CE1 PHE A 305      -1.169  30.605 -27.927  1.00  0.210          C  
ATOM   4748  CE2 PHE A 305      -1.079  28.836 -26.336  1.00  0.210          C  
ATOM   4749  CZ  PHE A 305      -0.679  30.053 -26.756  1.00  0.210          C  
ATOM   4750  H   PHE A 305      -1.986  27.714 -31.065  1.00  0.180          H  
ATOM   4751  HA  PHE A 305      -2.346  26.144 -28.754  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305      -3.822  28.549 -29.818  1.00  0.250          H  
ATOM   4753 2HB  PHE A 305      -4.351  27.774 -28.335  1.00  0.250          H  
ATOM   4754  HD1 PHE A 305      -2.483  30.324 -29.588  1.00  0.250          H  
ATOM   4755  HD2 PHE A 305      -2.325  27.170 -26.715  1.00  0.250          H  
ATOM   4756  HE1 PHE A 305      -0.838  31.591 -28.256  1.00  0.250          H  
ATOM   4757  HE2 PHE A 305      -0.676  28.414 -25.407  1.00  0.250          H  
ATOM   4758  HZ  PHE A 305       0.022  30.577 -26.155  1.00  0.250          H  
ATOM   4759  N   LEU A 306      -4.850  25.779 -30.800  1.00  0.080          N  
ATOM   4760  CA  LEU A 306      -6.057  25.007 -30.998  1.00  0.090          C  
ATOM   4761  C   LEU A 306      -5.788  23.561 -31.460  1.00  0.090          C  
ATOM   4762  O   LEU A 306      -6.725  22.760 -31.521  1.00  0.250          O  
ATOM   4763  CB  LEU A 306      -6.917  25.733 -32.049  1.00  0.120          C  
ATOM   4764  CG  LEU A 306      -7.373  27.211 -31.696  1.00  0.120          C  
ATOM   4765  CD1 LEU A 306      -8.085  27.809 -32.905  1.00  0.120          C  
ATOM   4766  CD2 LEU A 306      -8.285  27.248 -30.475  1.00  0.120          C  
ATOM   4767  H   LEU A 306      -4.517  26.389 -31.551  1.00  0.100          H  
ATOM   4768  HA  LEU A 306      -6.588  24.954 -30.052  1.00  0.110          H  
ATOM   4769 1HB  LEU A 306      -6.335  25.795 -32.965  1.00  0.150          H  
ATOM   4770 2HB  LEU A 306      -7.806  25.136 -32.249  1.00  0.150          H  
ATOM   4771  HG  LEU A 306      -6.492  27.805 -31.497  1.00  0.150          H  
ATOM   4772 1HD1 LEU A 306      -8.380  28.841 -32.699  1.00  0.150          H  
ATOM   4773 2HD1 LEU A 306      -7.412  27.791 -33.733  1.00  0.150          H  
ATOM   4774 3HD1 LEU A 306      -8.968  27.221 -33.139  1.00  0.150          H  
ATOM   4775 1HD2 LEU A 306      -8.566  28.283 -30.275  1.00  0.150          H  
ATOM   4776 2HD2 LEU A 306      -9.181  26.658 -30.671  1.00  0.150          H  
ATOM   4777 3HD2 LEU A 306      -7.767  26.846 -29.609  1.00  0.150          H  
ATOM   4778  N   TYR A 307      -4.538  23.230 -31.824  1.00  0.110          N  
ATOM   4779  CA  TYR A 307      -4.223  21.902 -32.366  1.00  0.080          C  
ATOM   4780  C   TYR A 307      -3.014  21.181 -31.751  1.00  0.080          C  
ATOM   4781  O   TYR A 307      -2.843  19.981 -31.980  1.00  0.100          O  
ATOM   4782  CB  TYR A 307      -4.044  21.985 -33.883  1.00  0.120          C  
ATOM   4783  CG  TYR A 307      -5.300  22.424 -34.626  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307      -5.512  23.757 -34.930  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307      -6.237  21.480 -35.005  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307      -6.655  24.139 -35.597  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307      -7.380  21.867 -35.672  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307      -7.592  23.192 -35.966  1.00  0.120          C  
ATOM   4789  OH  TYR A 307      -8.738  23.569 -36.628  1.00  0.120          O  
ATOM   4790  H   TYR A 307      -3.785  23.899 -31.675  1.00  0.130          H  
ATOM   4791  HA  TYR A 307      -5.085  21.265 -32.180  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307      -3.245  22.678 -34.117  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307      -3.746  21.011 -34.263  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307      -4.781  24.497 -34.634  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307      -6.072  20.427 -34.772  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307      -6.815  25.167 -35.824  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307      -8.116  21.119 -35.966  1.00  0.150          H  
ATOM   4798  HH  TYR A 307      -8.758  24.530 -36.733  1.00  0.150          H  
ATOM   4799  N   ASP A 308      -2.206  21.865 -30.937  1.00  0.070          N  
ATOM   4800  CA  ASP A 308      -0.986  21.326 -30.325  1.00  0.070          C  
ATOM   4801  C   ASP A 308      -1.190  19.950 -29.703  1.00  0.080          C  
ATOM   4802  O   ASP A 308      -0.372  19.044 -29.887  1.00  0.100          O  
ATOM   4803  CB  ASP A 308      -0.478  22.322 -29.270  1.00  0.100          C  
ATOM   4804  CG  ASP A 308      -1.547  22.716 -28.142  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308      -2.641  22.131 -28.080  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308      -1.251  23.609 -27.389  1.00  0.100          O  
ATOM   4807  H   ASP A 308      -2.392  22.847 -30.776  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      -0.227  21.239 -31.100  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308       0.402  21.918 -28.791  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308      -0.170  23.237 -29.775  1.00  0.120          H  
ATOM   4811  N   THR A 309      -2.302  19.806 -29.014  1.00  0.070          N  
ATOM   4812  CA  THR A 309      -2.730  18.603 -28.338  1.00  0.080          C  
ATOM   4813  C   THR A 309      -2.935  17.449 -29.313  1.00  0.080          C  
ATOM   4814  O   THR A 309      -2.593  16.304 -28.992  1.00  0.110          O  
ATOM   4815  CB  THR A 309      -4.015  18.902 -27.557  1.00  0.110          C  
ATOM   4816  OG1 THR A 309      -3.731  19.922 -26.576  1.00  0.110          O  
ATOM   4817  CG2 THR A 309      -4.504  17.651 -26.860  1.00  0.110          C  
ATOM   4818  H   THR A 309      -2.855  20.654 -28.909  1.00  0.080          H  
ATOM   4819  HA  THR A 309      -1.953  18.316 -27.630  1.00  0.100          H  
ATOM   4820  HB  THR A 309      -4.783  19.268 -28.239  1.00  0.130          H  
ATOM   4821  HG1 THR A 309      -3.463  20.771 -27.038  1.00  0.130          H  
ATOM   4822 1HG2 THR A 309      -5.405  17.881 -26.296  1.00  0.130          H  
ATOM   4823 2HG2 THR A 309      -4.727  16.873 -27.584  1.00  0.130          H  
ATOM   4824 3HG2 THR A 309      -3.726  17.305 -26.183  1.00  0.130          H  
ATOM   4825  N   ASP A 310      -3.560  17.733 -30.470  1.00  0.090          N  
ATOM   4826  CA  ASP A 310      -3.849  16.723 -31.485  1.00  0.100          C  
ATOM   4827  C   ASP A 310      -2.545  16.337 -32.146  1.00  0.090          C  
ATOM   4828  O   ASP A 310      -2.327  15.183 -32.496  1.00  0.120          O  
ATOM   4829  CB  ASP A 310      -4.825  17.232 -32.550  1.00  0.140          C  
ATOM   4830  CG  ASP A 310      -5.340  16.110 -33.500  1.00  0.140          C  
ATOM   4831  OD1 ASP A 310      -6.073  15.239 -33.031  1.00  0.140          O  
ATOM   4832  OD2 ASP A 310      -4.987  16.126 -34.674  1.00  0.140          O  
ATOM   4833  H   ASP A 310      -3.768  18.704 -30.684  1.00  0.110          H  
ATOM   4834  HA  ASP A 310      -4.276  15.844 -31.003  1.00  0.120          H  
ATOM   4835 1HB  ASP A 310      -5.678  17.701 -32.065  1.00  0.160          H  
ATOM   4836 2HB  ASP A 310      -4.331  18.003 -33.152  1.00  0.160          H  
ATOM   4837  N   TRP A 311      -1.682  17.327 -32.370  1.00  0.090          N  
ATOM   4838  CA  TRP A 311      -0.397  17.055 -32.987  1.00  0.110          C  
ATOM   4839  C   TRP A 311       0.403  16.108 -32.110  1.00  0.110          C  
ATOM   4840  O   TRP A 311       0.868  15.051 -32.563  1.00  0.140          O  
ATOM   4841  CB  TRP A 311       0.351  18.352 -33.267  1.00  0.150          C  
ATOM   4842  CG  TRP A 311       1.751  18.141 -33.708  1.00  0.150          C  
ATOM   4843  CD1 TRP A 311       2.168  17.715 -34.924  1.00  0.150          C  
ATOM   4844  CD2 TRP A 311       2.955  18.400 -32.937  1.00  0.150          C  
ATOM   4845  NE1 TRP A 311       3.528  17.639 -34.951  1.00  0.150          N  
ATOM   4846  CE2 TRP A 311       4.029  18.063 -33.747  1.00  0.150          C  
ATOM   4847  CE3 TRP A 311       3.196  18.886 -31.641  1.00  0.150          C  
ATOM   4848  CZ2 TRP A 311       5.352  18.182 -33.312  1.00  0.150          C  
ATOM   4849  CZ3 TRP A 311       4.518  19.019 -31.203  1.00  0.150          C  
ATOM   4850  CH2 TRP A 311       5.569  18.676 -32.015  1.00  0.150          C  
ATOM   4851  H   TRP A 311      -1.949  18.278 -32.109  1.00  0.110          H  
ATOM   4852  HA  TRP A 311      -0.572  16.565 -33.944  1.00  0.130          H  
ATOM   4853 1HB  TRP A 311      -0.186  18.898 -34.032  1.00  0.180          H  
ATOM   4854 2HB  TRP A 311       0.356  18.965 -32.376  1.00  0.180          H  
ATOM   4855  HD1 TRP A 311       1.512  17.443 -35.754  1.00  0.180          H  
ATOM   4856  HE1 TRP A 311       4.092  17.317 -35.741  1.00  0.180          H  
ATOM   4857  HE3 TRP A 311       2.365  19.158 -30.992  1.00  0.180          H  
ATOM   4858  HZ2 TRP A 311       6.186  17.918 -33.957  1.00  0.180          H  
ATOM   4859  HZ3 TRP A 311       4.689  19.400 -30.196  1.00  0.180          H  
ATOM   4860  HH2 TRP A 311       6.583  18.794 -31.643  1.00  0.180          H  
ATOM   4861  N   MET A 312       0.483  16.411 -30.820  1.00  0.120          N  
ATOM   4862  CA  MET A 312       1.217  15.525 -29.949  1.00  0.170          C  
ATOM   4863  C   MET A 312       0.598  14.137 -29.968  1.00  0.120          C  
ATOM   4864  O   MET A 312       1.262  13.134 -30.251  1.00  0.140          O  
ATOM   4865  CB  MET A 312       1.173  16.067 -28.526  1.00  0.220          C  
ATOM   4866  CG  MET A 312       2.012  17.287 -28.310  1.00  0.220          C  
ATOM   4867  SD  MET A 312       3.745  16.930 -28.333  1.00  0.220          S  
ATOM   4868  CE  MET A 312       3.970  16.299 -26.678  1.00  0.220          C  
ATOM   4869  H   MET A 312       0.070  17.280 -30.472  1.00  0.140          H  
ATOM   4870  HA  MET A 312       2.236  15.477 -30.293  1.00  0.200          H  
ATOM   4871 1HB  MET A 312       0.144  16.344 -28.281  1.00  0.260          H  
ATOM   4872 2HB  MET A 312       1.463  15.287 -27.829  1.00  0.260          H  
ATOM   4873 1HG  MET A 312       1.800  18.010 -29.081  1.00  0.260          H  
ATOM   4874 2HG  MET A 312       1.759  17.729 -27.356  1.00  0.260          H  
ATOM   4875 1HE  MET A 312       5.012  16.019 -26.529  1.00  0.260          H  
ATOM   4876 2HE  MET A 312       3.699  17.068 -25.949  1.00  0.260          H  
ATOM   4877 3HE  MET A 312       3.339  15.440 -26.530  1.00  0.260          H  
ATOM   4878  N   ALA A 313      -0.713  14.082 -29.780  1.00  0.100          N  
ATOM   4879  CA  ALA A 313      -1.427  12.829 -29.730  1.00  0.110          C  
ATOM   4880  C   ALA A 313      -1.387  11.985 -31.021  1.00  0.110          C  
ATOM   4881  O   ALA A 313      -1.253  10.765 -30.934  1.00  0.140          O  
ATOM   4882  CB  ALA A 313      -2.825  13.156 -29.315  1.00  0.150          C  
ATOM   4883  H   ALA A 313      -1.246  14.937 -29.586  1.00  0.120          H  
ATOM   4884  HA  ALA A 313      -0.993  12.224 -28.956  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313      -3.360  12.260 -29.167  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313      -2.780  13.705 -28.389  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313      -3.300  13.768 -30.075  1.00  0.180          H  
ATOM   4888  N   LYS A 314      -1.448  12.597 -32.208  1.00  0.110          N  
ATOM   4889  CA  LYS A 314      -1.466  11.823 -33.451  1.00  0.130          C  
ATOM   4890  C   LYS A 314      -0.175  11.797 -34.284  1.00  0.130          C  
ATOM   4891  O   LYS A 314       0.060  10.828 -35.008  1.00  0.180          O  
ATOM   4892  CB  LYS A 314      -2.629  12.284 -34.330  1.00  0.170          C  
ATOM   4893  CG  LYS A 314      -2.826  11.456 -35.608  1.00  0.170          C  
ATOM   4894  CD  LYS A 314      -4.141  11.794 -36.288  1.00  0.170          C  
ATOM   4895  CE  LYS A 314      -4.403  10.872 -37.468  1.00  0.170          C  
ATOM   4896  NZ  LYS A 314      -5.707  11.171 -38.135  1.00  0.170          N  
ATOM   4897  H   LYS A 314      -1.590  13.602 -32.251  1.00  0.130          H  
ATOM   4898  HA  LYS A 314      -1.676  10.790 -33.176  1.00  0.160          H  
ATOM   4899 1HB  LYS A 314      -3.546  12.228 -33.761  1.00  0.210          H  
ATOM   4900 2HB  LYS A 314      -2.482  13.330 -34.611  1.00  0.210          H  
ATOM   4901 1HG  LYS A 314      -2.016  11.674 -36.305  1.00  0.210          H  
ATOM   4902 2HG  LYS A 314      -2.799  10.396 -35.377  1.00  0.210          H  
ATOM   4903 1HD  LYS A 314      -4.954  11.683 -35.567  1.00  0.210          H  
ATOM   4904 2HD  LYS A 314      -4.118  12.830 -36.628  1.00  0.210          H  
ATOM   4905 1HE  LYS A 314      -3.599  10.970 -38.195  1.00  0.210          H  
ATOM   4906 2HE  LYS A 314      -4.425   9.844 -37.103  1.00  0.210          H  
ATOM   4907 1HZ  LYS A 314      -5.850  10.520 -38.898  1.00  0.210          H  
ATOM   4908 2HZ  LYS A 314      -6.467  11.075 -37.467  1.00  0.210          H  
ATOM   4909 3HZ  LYS A 314      -5.700  12.112 -38.491  1.00  0.210          H  
ATOM   4910  N   GLU A 315       0.631  12.863 -34.288  1.00  0.150          N  
ATOM   4911  CA  GLU A 315       1.796  12.879 -35.166  1.00  0.170          C  
ATOM   4912  C   GLU A 315       3.121  12.672 -34.425  1.00  0.180          C  
ATOM   4913  O   GLU A 315       4.072  12.118 -34.998  1.00  0.260          O  
ATOM   4914  CB  GLU A 315       1.782  14.158 -35.988  1.00  0.230          C  
ATOM   4915  CG  GLU A 315       0.553  14.224 -36.896  1.00  0.230          C  
ATOM   4916  CD  GLU A 315       0.488  15.394 -37.803  1.00  0.230          C  
ATOM   4917  OE1 GLU A 315       1.100  15.352 -38.838  1.00  0.230          O  
ATOM   4918  OE2 GLU A 315      -0.206  16.338 -37.496  1.00  0.230          O  
ATOM   4919  H   GLU A 315       0.464  13.668 -33.690  1.00  0.180          H  
ATOM   4920  HA  GLU A 315       1.696  12.056 -35.873  1.00  0.200          H  
ATOM   4921 1HB  GLU A 315       1.760  15.003 -35.314  1.00  0.280          H  
ATOM   4922 2HB  GLU A 315       2.675  14.229 -36.594  1.00  0.280          H  
ATOM   4923 1HG  GLU A 315       0.519  13.314 -37.495  1.00  0.280          H  
ATOM   4924 2HG  GLU A 315      -0.336  14.231 -36.264  1.00  0.280          H  
ATOM   4925  N   VAL A 316       3.178  13.065 -33.151  1.00  0.120          N  
ATOM   4926  CA  VAL A 316       4.404  12.874 -32.373  1.00  0.120          C  
ATOM   4927  C   VAL A 316       4.351  11.483 -31.747  1.00  0.110          C  
ATOM   4928  O   VAL A 316       5.244  10.664 -31.941  1.00  0.130          O  
ATOM   4929  CB  VAL A 316       4.544  13.936 -31.269  1.00  0.170          C  
ATOM   4930  CG1 VAL A 316       5.763  13.692 -30.406  1.00  0.170          C  
ATOM   4931  CG2 VAL A 316       4.627  15.264 -31.895  1.00  0.170          C  
ATOM   4932  H   VAL A 316       2.368  13.549 -32.751  1.00  0.140          H  
ATOM   4933  HA  VAL A 316       5.261  12.945 -33.039  1.00  0.140          H  
ATOM   4934  HB  VAL A 316       3.694  13.881 -30.630  1.00  0.200          H  
ATOM   4935 1HG1 VAL A 316       5.821  14.460 -29.634  1.00  0.200          H  
ATOM   4936 2HG1 VAL A 316       5.712  12.711 -29.930  1.00  0.200          H  
ATOM   4937 3HG1 VAL A 316       6.639  13.745 -31.039  1.00  0.200          H  
ATOM   4938 1HG2 VAL A 316       4.706  16.019 -31.123  1.00  0.200          H  
ATOM   4939 2HG2 VAL A 316       5.500  15.306 -32.540  1.00  0.200          H  
ATOM   4940 3HG2 VAL A 316       3.729  15.443 -32.488  1.00  0.200          H  
ATOM   4941  N   PHE A 317       3.284  11.217 -31.006  1.00  0.090          N  
ATOM   4942  CA  PHE A 317       3.113   9.925 -30.365  1.00  0.090          C  
ATOM   4943  C   PHE A 317       2.636   8.867 -31.355  1.00  0.100          C  
ATOM   4944  O   PHE A 317       3.196   7.776 -31.435  1.00  0.150          O  
ATOM   4945  CB  PHE A 317       2.189  10.076 -29.152  1.00  0.130          C  
ATOM   4946  CG  PHE A 317       2.937  10.653 -27.965  1.00  0.130          C  
ATOM   4947  CD1 PHE A 317       3.351  11.982 -27.940  1.00  0.130          C  
ATOM   4948  CD2 PHE A 317       3.234   9.865 -26.868  1.00  0.130          C  
ATOM   4949  CE1 PHE A 317       4.054  12.477 -26.882  1.00  0.130          C  
ATOM   4950  CE2 PHE A 317       3.934  10.376 -25.801  1.00  0.130          C  
ATOM   4951  CZ  PHE A 317       4.347  11.676 -25.814  1.00  0.130          C  
ATOM   4952  H   PHE A 317       2.588  11.947 -30.869  1.00  0.110          H  
ATOM   4953  HA  PHE A 317       4.082   9.629 -30.003  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317       1.359  10.734 -29.401  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317       1.770   9.116 -28.877  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317       3.132  12.634 -28.772  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317       2.917   8.829 -26.857  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317       4.385  13.502 -26.892  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317       4.171   9.747 -24.949  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317       4.907  12.075 -24.972  1.00  0.150          H  
ATOM   4961  N   GLY A 318       1.648   9.212 -32.165  1.00  0.120          N  
ATOM   4962  CA  GLY A 318       1.076   8.291 -33.139  1.00  0.150          C  
ATOM   4963  C   GLY A 318      -0.267   7.721 -32.686  1.00  0.230          C  
ATOM   4964  O   GLY A 318      -0.578   7.659 -31.505  1.00  0.790          O  
ATOM   4965  H   GLY A 318       1.240  10.134 -32.076  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318       0.954   8.802 -34.091  1.00  0.180          H  
ATOM   4967 2HA  GLY A 318       1.773   7.473 -33.315  1.00  0.180          H  
ATOM   4968  N   GLY A 319      -1.093   7.315 -33.640  1.00  0.440          N  
ATOM   4969  CA  GLY A 319      -2.397   6.753 -33.308  1.00  0.380          C  
ATOM   4970  C   GLY A 319      -3.522   7.781 -33.274  1.00  0.320          C  
ATOM   4971  O   GLY A 319      -3.320   8.973 -33.462  1.00  0.560          O  
ATOM   4972  H   GLY A 319      -0.813   7.402 -34.605  1.00  0.530          H  
ATOM   4973 1HA  GLY A 319      -2.645   5.977 -34.032  1.00  0.460          H  
ATOM   4974 2HA  GLY A 319      -2.336   6.260 -32.337  1.00  0.460          H  
ATOM   4975  N   GLN A 320      -4.728   7.280 -33.097  1.00  0.280          N  
ATOM   4976  CA  GLN A 320      -5.953   8.063 -33.065  1.00  0.320          C  
ATOM   4977  C   GLN A 320      -6.924   7.235 -32.277  1.00  0.290          C  
ATOM   4978  O   GLN A 320      -6.683   6.039 -32.134  1.00  0.640          O  
ATOM   4979  CB  GLN A 320      -6.465   8.363 -34.473  1.00  0.430          C  
ATOM   4980  CG  GLN A 320      -6.842   7.136 -35.284  1.00  0.430          C  
ATOM   4981  CD  GLN A 320      -7.283   7.493 -36.693  1.00  0.430          C  
ATOM   4982  OE1 GLN A 320      -6.775   8.447 -37.304  1.00  0.430          O  
ATOM   4983  NE2 GLN A 320      -8.230   6.730 -37.222  1.00  0.430          N  
ATOM   4984  H   GLN A 320      -4.805   6.283 -32.949  1.00  0.340          H  
ATOM   4985  HA  GLN A 320      -5.786   8.996 -32.546  1.00  0.380          H  
ATOM   4986 1HB  GLN A 320      -7.344   9.001 -34.409  1.00  0.520          H  
ATOM   4987 2HB  GLN A 320      -5.700   8.913 -35.020  1.00  0.520          H  
ATOM   4988 1HG  GLN A 320      -5.979   6.476 -35.350  1.00  0.520          H  
ATOM   4989 2HG  GLN A 320      -7.669   6.622 -34.793  1.00  0.520          H  
ATOM   4990 1HE2 GLN A 320      -8.565   6.912 -38.149  1.00  0.520          H  
ATOM   4991 2HE2 GLN A 320      -8.613   5.969 -36.699  1.00  0.520          H  
ATOM   4992  N   VAL A 321      -8.010   7.812 -31.780  1.00  0.360          N  
ATOM   4993  CA  VAL A 321      -8.958   6.967 -31.058  1.00  0.550          C  
ATOM   4994  C   VAL A 321     -10.231   6.757 -31.881  1.00  0.830          C  
ATOM   4995  O   VAL A 321     -11.005   7.711 -32.024  1.00  1.660          O  
ATOM   4996  CB  VAL A 321      -9.337   7.609 -29.708  1.00  0.690          C  
ATOM   4997  CG1 VAL A 321     -10.317   6.715 -28.948  1.00  0.690          C  
ATOM   4998  CG2 VAL A 321      -8.091   7.833 -28.916  1.00  0.690          C  
ATOM   4999  H   VAL A 321      -8.182   8.801 -31.907  1.00  0.430          H  
ATOM   5000  HA  VAL A 321      -8.472   6.027 -30.834  1.00  0.660          H  
ATOM   5001  HB  VAL A 321      -9.831   8.560 -29.887  1.00  0.830          H  
ATOM   5002 1HG1 VAL A 321     -10.575   7.185 -28.001  1.00  0.830          H  
ATOM   5003 2HG1 VAL A 321     -11.225   6.563 -29.530  1.00  0.830          H  
ATOM   5004 3HG1 VAL A 321      -9.847   5.747 -28.756  1.00  0.830          H  
ATOM   5005 1HG2 VAL A 321      -8.328   8.302 -27.958  1.00  0.830          H  
ATOM   5006 2HG2 VAL A 321      -7.594   6.879 -28.740  1.00  0.830          H  
ATOM   5007 3HG2 VAL A 321      -7.454   8.474 -29.482  1.00  0.830          H  
ATOM   5008  N   GLY A 322     -10.480   5.543 -32.432  1.00  0.710          N  
ATOM   5009  CA  GLY A 322      -9.604   4.356 -32.397  1.00  0.560          C  
ATOM   5010  C   GLY A 322      -9.538   3.641 -31.052  1.00  0.620          C  
ATOM   5011  O   GLY A 322     -10.502   3.636 -30.285  1.00  0.920          O  
ATOM   5012  H   GLY A 322     -11.347   5.447 -32.938  1.00  0.850          H  
ATOM   5013 1HA  GLY A 322      -9.953   3.649 -33.148  1.00  0.670          H  
ATOM   5014 2HA  GLY A 322      -8.600   4.638 -32.705  1.00  0.670          H  
ATOM   5015  N   ASP A 323      -8.417   2.965 -30.797  1.00  0.700          N  
ATOM   5016  CA  ASP A 323      -8.292   2.230 -29.549  1.00  0.780          C  
ATOM   5017  C   ASP A 323      -7.849   3.190 -28.453  1.00  0.630          C  
ATOM   5018  O   ASP A 323      -7.500   4.334 -28.718  1.00  0.680          O  
ATOM   5019  CB  ASP A 323      -7.251   1.098 -29.701  1.00  1.060          C  
ATOM   5020  CG  ASP A 323      -7.331  -0.000 -28.611  1.00  1.060          C  
ATOM   5021  OD1 ASP A 323      -8.166   0.135 -27.740  1.00  1.060          O  
ATOM   5022  OD2 ASP A 323      -6.534  -0.910 -28.626  1.00  1.060          O  
ATOM   5023  H   ASP A 323      -7.650   2.990 -31.455  1.00  0.840          H  
ATOM   5024  HA  ASP A 323      -9.261   1.807 -29.279  1.00  0.940          H  
ATOM   5025 1HB  ASP A 323      -7.385   0.620 -30.671  1.00  1.270          H  
ATOM   5026 2HB  ASP A 323      -6.249   1.527 -29.692  1.00  1.270          H  
ATOM   5027  N   ALA A 324      -7.716   2.683 -27.238  1.00  0.690          N  
ATOM   5028  CA  ALA A 324      -7.289   3.483 -26.086  1.00  0.720          C  
ATOM   5029  C   ALA A 324      -5.777   3.533 -25.897  1.00  0.640          C  
ATOM   5030  O   ALA A 324      -5.271   4.171 -24.978  1.00  1.020          O  
ATOM   5031  CB  ALA A 324      -7.914   2.922 -24.823  1.00  1.000          C  
ATOM   5032  H   ALA A 324      -8.008   1.713 -27.109  1.00  0.830          H  
ATOM   5033  HA  ALA A 324      -7.644   4.504 -26.240  1.00  0.860          H  
ATOM   5034 1HB  ALA A 324      -7.630   3.541 -23.972  1.00  1.200          H  
ATOM   5035 2HB  ALA A 324      -8.998   2.917 -24.923  1.00  1.200          H  
ATOM   5036 3HB  ALA A 324      -7.558   1.902 -24.671  1.00  1.200          H  
ATOM   5037  N   ARG A 325      -5.058   2.826 -26.727  1.00  0.680          N  
ATOM   5038  CA  ARG A 325      -3.629   2.655 -26.571  1.00  0.890          C  
ATOM   5039  C   ARG A 325      -2.673   3.596 -27.308  1.00  0.830          C  
ATOM   5040  O   ARG A 325      -2.226   3.229 -28.396  1.00  1.670          O  
ATOM   5041  CB  ARG A 325      -3.280   1.231 -26.968  1.00  1.160          C  
ATOM   5042  CG  ARG A 325      -3.865   0.162 -26.056  1.00  1.160          C  
ATOM   5043  CD  ARG A 325      -3.507  -1.206 -26.508  1.00  1.160          C  
ATOM   5044  NE  ARG A 325      -3.938  -2.226 -25.545  1.00  1.160          N  
ATOM   5045  CZ  ARG A 325      -5.159  -2.828 -25.479  1.00  1.160          C  
ATOM   5046  NH1 ARG A 325      -6.136  -2.554 -26.332  1.00  1.160          N  
ATOM   5047  NH2 ARG A 325      -5.372  -3.724 -24.523  1.00  1.160          N  
ATOM   5048  H   ARG A 325      -5.538   2.371 -27.490  1.00  0.820          H  
ATOM   5049  HA  ARG A 325      -3.417   2.754 -25.506  1.00  1.070          H  
ATOM   5050 1HB  ARG A 325      -3.648   1.036 -27.977  1.00  1.390          H  
ATOM   5051 2HB  ARG A 325      -2.198   1.108 -26.980  1.00  1.390          H  
ATOM   5052 1HG  ARG A 325      -3.495   0.302 -25.042  1.00  1.390          H  
ATOM   5053 2HG  ARG A 325      -4.955   0.244 -26.059  1.00  1.390          H  
ATOM   5054 1HD  ARG A 325      -3.984  -1.407 -27.469  1.00  1.390          H  
ATOM   5055 2HD  ARG A 325      -2.426  -1.278 -26.620  1.00  1.390          H  
ATOM   5056  HE  ARG A 325      -3.256  -2.503 -24.851  1.00  1.390          H  
ATOM   5057 1HH1 ARG A 325      -6.030  -1.873 -27.104  1.00  1.390          H  
ATOM   5058 2HH1 ARG A 325      -7.024  -3.020 -26.248  1.00  1.390          H  
ATOM   5059 1HH2 ARG A 325      -4.638  -3.946 -23.864  1.00  1.390          H  
ATOM   5060 2HH2 ARG A 325      -6.267  -4.185 -24.452  1.00  1.390          H  
ATOM   5061  N   LEU A 326      -2.397   4.791 -26.733  1.00  0.440          N  
ATOM   5062  CA  LEU A 326      -1.378   5.778 -27.200  1.00  0.380          C  
ATOM   5063  C   LEU A 326      -1.829   7.240 -27.431  1.00  0.230          C  
ATOM   5064  O   LEU A 326      -1.211   8.148 -26.870  1.00  0.250          O  
ATOM   5065  CB  LEU A 326      -0.570   5.240 -28.412  1.00  0.560          C  
ATOM   5066  CG  LEU A 326       0.614   6.077 -28.977  1.00  0.560          C  
ATOM   5067  CD1 LEU A 326       1.717   6.304 -27.914  1.00  0.560          C  
ATOM   5068  CD2 LEU A 326       1.208   5.266 -30.156  1.00  0.560          C  
ATOM   5069  H   LEU A 326      -2.878   4.997 -25.862  1.00  0.530          H  
ATOM   5070  HA  LEU A 326      -0.647   5.827 -26.395  1.00  0.460          H  
ATOM   5071 1HB  LEU A 326      -0.143   4.272 -28.156  1.00  0.670          H  
ATOM   5072 2HB  LEU A 326      -1.246   5.136 -29.260  1.00  0.670          H  
ATOM   5073  HG  LEU A 326       0.261   7.045 -29.322  1.00  0.670          H  
ATOM   5074 1HD1 LEU A 326       2.531   6.865 -28.364  1.00  0.670          H  
ATOM   5075 2HD1 LEU A 326       1.312   6.868 -27.078  1.00  0.670          H  
ATOM   5076 3HD1 LEU A 326       2.088   5.342 -27.562  1.00  0.670          H  
ATOM   5077 1HD2 LEU A 326       2.034   5.803 -30.598  1.00  0.670          H  
ATOM   5078 2HD2 LEU A 326       1.563   4.295 -29.798  1.00  0.670          H  
ATOM   5079 3HD2 LEU A 326       0.440   5.111 -30.913  1.00  0.670          H  
ATOM   5080  N   TYR A 327      -2.897   7.500 -28.183  1.00  0.210          N  
ATOM   5081  CA  TYR A 327      -3.309   8.895 -28.452  1.00  0.190          C  
ATOM   5082  C   TYR A 327      -3.408   9.721 -27.143  1.00  0.150          C  
ATOM   5083  O   TYR A 327      -2.879  10.835 -27.045  1.00  0.130          O  
ATOM   5084  CB  TYR A 327      -4.646   8.883 -29.188  1.00  0.270          C  
ATOM   5085  CG  TYR A 327      -5.214  10.238 -29.598  1.00  0.270          C  
ATOM   5086  CD1 TYR A 327      -4.855  10.808 -30.822  1.00  0.270          C  
ATOM   5087  CD2 TYR A 327      -6.084  10.912 -28.761  1.00  0.270          C  
ATOM   5088  CE1 TYR A 327      -5.377  12.041 -31.203  1.00  0.270          C  
ATOM   5089  CE2 TYR A 327      -6.595  12.138 -29.134  1.00  0.270          C  
ATOM   5090  CZ  TYR A 327      -6.249  12.710 -30.350  1.00  0.270          C  
ATOM   5091  OH  TYR A 327      -6.782  13.955 -30.697  1.00  0.270          O  
ATOM   5092  H   TYR A 327      -3.402   6.738 -28.616  1.00  0.250          H  
ATOM   5093  HA  TYR A 327      -2.555   9.360 -29.095  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327      -4.553   8.271 -30.089  1.00  0.330          H  
ATOM   5095 2HB  TYR A 327      -5.366   8.398 -28.546  1.00  0.330          H  
ATOM   5096  HD1 TYR A 327      -4.161  10.286 -31.484  1.00  0.330          H  
ATOM   5097  HD2 TYR A 327      -6.368  10.475 -27.797  1.00  0.330          H  
ATOM   5098  HE1 TYR A 327      -5.102  12.490 -32.155  1.00  0.330          H  
ATOM   5099  HE2 TYR A 327      -7.276  12.662 -28.464  1.00  0.330          H  
ATOM   5100  HH  TYR A 327      -6.449  14.266 -31.585  1.00  0.330          H  
ATOM   5101  N   ASP A 328      -4.056   9.142 -26.132  1.00  0.160          N  
ATOM   5102  CA  ASP A 328      -4.269   9.766 -24.829  1.00  0.160          C  
ATOM   5103  C   ASP A 328      -2.953  10.102 -24.103  1.00  0.110          C  
ATOM   5104  O   ASP A 328      -2.926  10.966 -23.219  1.00  0.120          O  
ATOM   5105  CB  ASP A 328      -5.098   8.830 -23.957  1.00  0.220          C  
ATOM   5106  CG  ASP A 328      -6.562   8.674 -24.427  1.00  0.220          C  
ATOM   5107  OD1 ASP A 328      -7.020   9.444 -25.238  1.00  0.220          O  
ATOM   5108  OD2 ASP A 328      -7.194   7.760 -23.971  1.00  0.220          O  
ATOM   5109  H   ASP A 328      -4.455   8.230 -26.294  1.00  0.190          H  
ATOM   5110  HA  ASP A 328      -4.825  10.690 -24.983  1.00  0.190          H  
ATOM   5111 1HB  ASP A 328      -4.630   7.844 -23.941  1.00  0.270          H  
ATOM   5112 2HB  ASP A 328      -5.101   9.203 -22.933  1.00  0.270          H  
ATOM   5113  N   LEU A 329      -1.880   9.358 -24.402  1.00  0.120          N  
ATOM   5114  CA  LEU A 329      -0.597   9.581 -23.756  1.00  0.120          C  
ATOM   5115  C   LEU A 329      -0.036  10.872 -24.289  1.00  0.100          C  
ATOM   5116  O   LEU A 329       0.490  11.695 -23.531  1.00  0.100          O  
ATOM   5117  CB  LEU A 329       0.381   8.430 -24.043  1.00  0.170          C  
ATOM   5118  CG  LEU A 329       1.797   8.527 -23.410  1.00  0.170          C  
ATOM   5119  CD1 LEU A 329       1.715   8.576 -21.891  1.00  0.170          C  
ATOM   5120  CD2 LEU A 329       2.625   7.323 -23.880  1.00  0.170          C  
ATOM   5121  H   LEU A 329      -1.923   8.686 -25.164  1.00  0.140          H  
ATOM   5122  HA  LEU A 329      -0.762   9.680 -22.690  1.00  0.140          H  
ATOM   5123 1HB  LEU A 329      -0.075   7.500 -23.719  1.00  0.200          H  
ATOM   5124 2HB  LEU A 329       0.526   8.375 -25.119  1.00  0.200          H  
ATOM   5125  HG  LEU A 329       2.268   9.443 -23.731  1.00  0.200          H  
ATOM   5126 1HD1 LEU A 329       2.722   8.649 -21.481  1.00  0.200          H  
ATOM   5127 2HD1 LEU A 329       1.144   9.444 -21.570  1.00  0.200          H  
ATOM   5128 3HD1 LEU A 329       1.243   7.669 -21.527  1.00  0.200          H  
ATOM   5129 1HD2 LEU A 329       3.628   7.384 -23.459  1.00  0.200          H  
ATOM   5130 2HD2 LEU A 329       2.149   6.399 -23.549  1.00  0.200          H  
ATOM   5131 3HD2 LEU A 329       2.688   7.326 -24.964  1.00  0.200          H  
ATOM   5132  N   GLY A 330      -0.127  11.033 -25.611  1.00  0.080          N  
ATOM   5133  CA  GLY A 330       0.345  12.250 -26.244  1.00  0.080          C  
ATOM   5134  C   GLY A 330      -0.436  13.461 -25.750  1.00  0.060          C  
ATOM   5135  O   GLY A 330       0.148  14.524 -25.524  1.00  0.070          O  
ATOM   5136  H   GLY A 330      -0.528  10.269 -26.169  1.00  0.100          H  
ATOM   5137 1HA  GLY A 330       1.388  12.383 -25.986  1.00  0.100          H  
ATOM   5138 2HA  GLY A 330       0.299  12.159 -27.317  1.00  0.100          H  
ATOM   5139  N   VAL A 331      -1.738  13.277 -25.485  1.00  0.050          N  
ATOM   5140  CA  VAL A 331      -2.559  14.367 -24.962  1.00  0.050          C  
ATOM   5141  C   VAL A 331      -2.015  14.799 -23.598  1.00  0.060          C  
ATOM   5142  O   VAL A 331      -1.872  16.002 -23.329  1.00  0.060          O  
ATOM   5143  CB  VAL A 331      -4.042  13.943 -24.816  1.00  0.070          C  
ATOM   5144  CG1 VAL A 331      -4.843  15.020 -24.074  1.00  0.070          C  
ATOM   5145  CG2 VAL A 331      -4.643  13.692 -26.195  1.00  0.070          C  
ATOM   5146  H   VAL A 331      -2.151  12.368 -25.722  1.00  0.060          H  
ATOM   5147  HA  VAL A 331      -2.499  15.208 -25.654  1.00  0.060          H  
ATOM   5148  HB  VAL A 331      -4.096  13.035 -24.225  1.00  0.080          H  
ATOM   5149 1HG1 VAL A 331      -5.875  14.691 -23.975  1.00  0.080          H  
ATOM   5150 2HG1 VAL A 331      -4.433  15.187 -23.079  1.00  0.080          H  
ATOM   5151 3HG1 VAL A 331      -4.816  15.945 -24.623  1.00  0.080          H  
ATOM   5152 1HG2 VAL A 331      -5.681  13.382 -26.094  1.00  0.080          H  
ATOM   5153 2HG2 VAL A 331      -4.593  14.599 -26.790  1.00  0.080          H  
ATOM   5154 3HG2 VAL A 331      -4.095  12.914 -26.687  1.00  0.080          H  
ATOM   5155  N   ARG A 332      -1.724  13.821 -22.729  1.00  0.060          N  
ATOM   5156  CA  ARG A 332      -1.156  14.136 -21.425  1.00  0.060          C  
ATOM   5157  C   ARG A 332       0.207  14.827 -21.562  1.00  0.060          C  
ATOM   5158  O   ARG A 332       0.493  15.776 -20.824  1.00  0.070          O  
ATOM   5159  CB  ARG A 332      -1.028  12.883 -20.567  1.00  0.080          C  
ATOM   5160  CG  ARG A 332      -2.365  12.335 -20.060  1.00  0.080          C  
ATOM   5161  CD  ARG A 332      -2.207  11.301 -18.986  1.00  0.080          C  
ATOM   5162  NE  ARG A 332      -1.550  10.072 -19.460  1.00  0.080          N  
ATOM   5163  CZ  ARG A 332      -2.178   9.010 -20.031  1.00  0.080          C  
ATOM   5164  NH1 ARG A 332      -3.481   9.020 -20.225  1.00  0.080          N  
ATOM   5165  NH2 ARG A 332      -1.478   7.948 -20.389  1.00  0.080          N  
ATOM   5166  H   ARG A 332      -1.932  12.847 -22.981  1.00  0.070          H  
ATOM   5167  HA  ARG A 332      -1.835  14.818 -20.917  1.00  0.070          H  
ATOM   5168 1HB  ARG A 332      -0.553  12.095 -21.151  1.00  0.100          H  
ATOM   5169 2HB  ARG A 332      -0.393  13.088 -19.709  1.00  0.100          H  
ATOM   5170 1HG  ARG A 332      -2.956  13.155 -19.657  1.00  0.100          H  
ATOM   5171 2HG  ARG A 332      -2.902  11.887 -20.889  1.00  0.100          H  
ATOM   5172 1HD  ARG A 332      -1.595  11.720 -18.187  1.00  0.100          H  
ATOM   5173 2HD  ARG A 332      -3.182  11.043 -18.580  1.00  0.100          H  
ATOM   5174  HE  ARG A 332      -0.551  10.007 -19.317  1.00  0.100          H  
ATOM   5175 1HH1 ARG A 332      -4.028   9.823 -19.956  1.00  0.100          H  
ATOM   5176 2HH1 ARG A 332      -3.938   8.216 -20.631  1.00  0.100          H  
ATOM   5177 1HH2 ARG A 332      -0.479   7.929 -20.240  1.00  0.100          H  
ATOM   5178 2HH2 ARG A 332      -1.939   7.154 -20.809  1.00  0.100          H  
ATOM   5179  N   ALA A 333       1.047  14.357 -22.500  1.00  0.060          N  
ATOM   5180  CA  ALA A 333       2.349  14.976 -22.748  1.00  0.060          C  
ATOM   5181  C   ALA A 333       2.169  16.426 -23.201  1.00  0.070          C  
ATOM   5182  O   ALA A 333       2.968  17.305 -22.862  1.00  0.090          O  
ATOM   5183  CB  ALA A 333       3.115  14.189 -23.782  1.00  0.080          C  
ATOM   5184  H   ALA A 333       0.776  13.524 -23.035  1.00  0.070          H  
ATOM   5185  HA  ALA A 333       2.908  14.975 -21.816  1.00  0.070          H  
ATOM   5186 1HB  ALA A 333       4.090  14.643 -23.942  1.00  0.100          H  
ATOM   5187 2HB  ALA A 333       3.236  13.166 -23.427  1.00  0.100          H  
ATOM   5188 3HB  ALA A 333       2.557  14.183 -24.708  1.00  0.100          H  
ATOM   5189  N   GLY A 334       1.125  16.672 -23.988  1.00  0.060          N  
ATOM   5190  CA  GLY A 334       0.781  17.999 -24.463  1.00  0.070          C  
ATOM   5191  C   GLY A 334       0.518  18.894 -23.260  1.00  0.050          C  
ATOM   5192  O   GLY A 334       1.056  20.003 -23.172  1.00  0.050          O  
ATOM   5193  H   GLY A 334       0.563  15.876 -24.303  1.00  0.070          H  
ATOM   5194 1HA  GLY A 334       1.595  18.403 -25.061  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      -0.107  17.938 -25.093  1.00  0.080          H  
ATOM   5196  N   ALA A 335      -0.304  18.405 -22.321  1.00  0.050          N  
ATOM   5197  CA  ALA A 335      -0.605  19.160 -21.108  1.00  0.060          C  
ATOM   5198  C   ALA A 335       0.671  19.468 -20.309  1.00  0.070          C  
ATOM   5199  O   ALA A 335       0.809  20.573 -19.769  1.00  0.080          O  
ATOM   5200  CB  ALA A 335      -1.591  18.393 -20.247  1.00  0.080          C  
ATOM   5201  H   ALA A 335      -0.756  17.498 -22.498  1.00  0.060          H  
ATOM   5202  HA  ALA A 335      -1.047  20.104 -21.409  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335      -1.833  18.973 -19.360  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335      -2.498  18.204 -20.821  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335      -1.151  17.448 -19.947  1.00  0.100          H  
ATOM   5206  N   MET A 336       1.620  18.512 -20.252  1.00  0.080          N  
ATOM   5207  CA  MET A 336       2.899  18.755 -19.566  1.00  0.100          C  
ATOM   5208  C   MET A 336       3.603  19.920 -20.239  1.00  0.060          C  
ATOM   5209  O   MET A 336       4.146  20.809 -19.571  1.00  0.070          O  
ATOM   5210  CB  MET A 336       3.818  17.542 -19.634  1.00  0.130          C  
ATOM   5211  CG  MET A 336       3.408  16.340 -18.831  1.00  0.130          C  
ATOM   5212  SD  MET A 336       4.441  14.891 -19.213  1.00  0.130          S  
ATOM   5213  CE  MET A 336       6.062  15.359 -18.594  1.00  0.130          C  
ATOM   5214  H   MET A 336       1.404  17.593 -20.656  1.00  0.100          H  
ATOM   5215  HA  MET A 336       2.703  19.019 -18.528  1.00  0.120          H  
ATOM   5216 1HB  MET A 336       3.919  17.223 -20.654  1.00  0.160          H  
ATOM   5217 2HB  MET A 336       4.802  17.850 -19.302  1.00  0.160          H  
ATOM   5218 1HG  MET A 336       3.489  16.561 -17.769  1.00  0.160          H  
ATOM   5219 2HG  MET A 336       2.369  16.095 -19.053  1.00  0.160          H  
ATOM   5220 1HE  MET A 336       6.763  14.542 -18.766  1.00  0.160          H  
ATOM   5221 2HE  MET A 336       6.420  16.246 -19.113  1.00  0.160          H  
ATOM   5222 3HE  MET A 336       6.000  15.562 -17.524  1.00  0.160          H  
ATOM   5223  N   GLY A 337       3.566  19.907 -21.571  1.00  0.060          N  
ATOM   5224  CA  GLY A 337       4.136  20.933 -22.418  1.00  0.060          C  
ATOM   5225  C   GLY A 337       3.562  22.294 -22.060  1.00  0.050          C  
ATOM   5226  O   GLY A 337       4.306  23.261 -21.867  1.00  0.060          O  
ATOM   5227  H   GLY A 337       3.150  19.085 -22.027  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337       5.219  20.943 -22.322  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337       3.893  20.690 -23.448  1.00  0.070          H  
ATOM   5230  N   LEU A 338       2.237  22.384 -21.991  1.00  0.050          N  
ATOM   5231  CA  LEU A 338       1.579  23.641 -21.660  1.00  0.050          C  
ATOM   5232  C   LEU A 338       1.962  24.128 -20.268  1.00  0.050          C  
ATOM   5233  O   LEU A 338       2.101  25.340 -20.052  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       0.065  23.485 -21.763  1.00  0.070          C  
ATOM   5235  CG  LEU A 338      -0.491  23.278 -23.188  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338      -1.956  22.932 -23.072  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338      -0.294  24.562 -24.056  1.00  0.070          C  
ATOM   5238  H   LEU A 338       1.694  21.544 -22.218  1.00  0.060          H  
ATOM   5239  HA  LEU A 338       1.914  24.389 -22.367  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338      -0.230  22.625 -21.160  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338      -0.405  24.372 -21.344  1.00  0.080          H  
ATOM   5242  HG  LEU A 338       0.022  22.440 -23.665  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338      -2.368  22.763 -24.071  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338      -2.067  22.033 -22.484  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338      -2.493  23.750 -22.592  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338      -0.709  24.384 -25.054  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338      -0.811  25.402 -23.595  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338       0.756  24.808 -24.162  1.00  0.080          H  
ATOM   5249  N   LEU A 339       2.129  23.214 -19.313  1.00  0.050          N  
ATOM   5250  CA  LEU A 339       2.553  23.654 -17.997  1.00  0.060          C  
ATOM   5251  C   LEU A 339       3.959  24.247 -18.070  1.00  0.070          C  
ATOM   5252  O   LEU A 339       4.205  25.303 -17.479  1.00  0.080          O  
ATOM   5253  CB  LEU A 339       2.471  22.523 -16.966  1.00  0.080          C  
ATOM   5254  CG  LEU A 339       2.918  22.871 -15.497  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339       2.089  24.028 -14.930  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339       2.720  21.634 -14.622  1.00  0.080          C  
ATOM   5257  H   LEU A 339       1.915  22.227 -19.505  1.00  0.060          H  
ATOM   5258  HA  LEU A 339       1.880  24.442 -17.687  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339       1.441  22.167 -16.935  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339       3.098  21.702 -17.320  1.00  0.100          H  
ATOM   5261  HG  LEU A 339       3.971  23.164 -15.491  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339       2.415  24.225 -13.920  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339       2.225  24.927 -15.525  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339       1.049  23.755 -14.917  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339       3.032  21.855 -13.599  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339       1.665  21.348 -14.624  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339       3.320  20.812 -15.014  1.00  0.100          H  
ATOM   5268  N   LEU A 340       4.876  23.605 -18.807  1.00  0.060          N  
ATOM   5269  CA  LEU A 340       6.230  24.142 -18.930  1.00  0.060          C  
ATOM   5270  C   LEU A 340       6.185  25.515 -19.587  1.00  0.060          C  
ATOM   5271  O   LEU A 340       6.919  26.425 -19.189  1.00  0.070          O  
ATOM   5272  CB  LEU A 340       7.099  23.231 -19.806  1.00  0.080          C  
ATOM   5273  CG  LEU A 340       7.465  21.840 -19.260  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340       8.129  21.041 -20.391  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340       8.407  21.970 -18.065  1.00  0.080          C  
ATOM   5276  H   LEU A 340       4.626  22.707 -19.238  1.00  0.070          H  
ATOM   5277  HA  LEU A 340       6.657  24.251 -17.938  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340       6.584  23.081 -20.754  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340       8.027  23.752 -20.012  1.00  0.100          H  
ATOM   5280  HG  LEU A 340       6.561  21.316 -18.955  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340       8.382  20.043 -20.034  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340       7.438  20.961 -21.230  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340       9.033  21.548 -20.724  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340       8.661  20.976 -17.699  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340       9.317  22.488 -18.370  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340       7.927  22.526 -17.265  1.00  0.100          H  
ATOM   5287  N   GLN A 341       5.305  25.665 -20.581  1.00  0.060          N  
ATOM   5288  CA  GLN A 341       5.134  26.919 -21.289  1.00  0.060          C  
ATOM   5289  C   GLN A 341       4.698  28.012 -20.321  1.00  0.070          C  
ATOM   5290  O   GLN A 341       5.246  29.115 -20.365  1.00  0.080          O  
ATOM   5291  CB  GLN A 341       4.114  26.744 -22.412  1.00  0.080          C  
ATOM   5292  CG  GLN A 341       3.908  27.928 -23.291  1.00  0.080          C  
ATOM   5293  CD  GLN A 341       2.984  27.585 -24.423  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341       1.776  27.849 -24.405  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341       3.566  26.954 -25.425  1.00  0.080          N  
ATOM   5296  H   GLN A 341       4.765  24.847 -20.878  1.00  0.070          H  
ATOM   5297  HA  GLN A 341       6.088  27.209 -21.726  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341       4.406  25.900 -23.034  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341       3.152  26.505 -21.984  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341       3.477  28.749 -22.716  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341       4.870  28.222 -23.713  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341       3.037  26.676 -26.228  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341       4.574  26.740 -25.348  1.00  0.100          H  
ATOM   5304  N   SER A 342       3.745  27.692 -19.432  1.00  0.070          N  
ATOM   5305  CA  SER A 342       3.233  28.624 -18.426  1.00  0.080          C  
ATOM   5306  C   SER A 342       4.319  29.049 -17.441  1.00  0.080          C  
ATOM   5307  O   SER A 342       4.382  30.213 -17.025  1.00  0.080          O  
ATOM   5308  CB  SER A 342       2.051  28.012 -17.710  1.00  0.110          C  
ATOM   5309  OG  SER A 342       0.989  27.843 -18.601  1.00  0.110          O  
ATOM   5310  H   SER A 342       3.310  26.767 -19.510  1.00  0.080          H  
ATOM   5311  HA  SER A 342       2.885  29.502 -18.941  1.00  0.100          H  
ATOM   5312 1HB  SER A 342       2.326  27.058 -17.267  1.00  0.130          H  
ATOM   5313 2HB  SER A 342       1.743  28.674 -16.914  1.00  0.130          H  
ATOM   5314  HG  SER A 342       1.268  27.137 -19.212  1.00  0.130          H  
ATOM   5315  N   VAL A 343       5.187  28.112 -17.062  1.00  0.070          N  
ATOM   5316  CA  VAL A 343       6.296  28.430 -16.166  1.00  0.070          C  
ATOM   5317  C   VAL A 343       7.218  29.443 -16.844  1.00  0.060          C  
ATOM   5318  O   VAL A 343       7.634  30.432 -16.218  1.00  0.070          O  
ATOM   5319  CB  VAL A 343       7.052  27.156 -15.749  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343       8.329  27.515 -14.983  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343       6.120  26.298 -14.866  1.00  0.100          C  
ATOM   5322  H   VAL A 343       5.025  27.149 -17.382  1.00  0.080          H  
ATOM   5323  HA  VAL A 343       5.908  28.888 -15.266  1.00  0.080          H  
ATOM   5324  HB  VAL A 343       7.337  26.595 -16.639  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343       8.845  26.601 -14.696  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343       8.990  28.114 -15.607  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343       8.068  28.081 -14.087  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343       6.633  25.385 -14.571  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343       5.842  26.863 -13.978  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343       5.224  26.042 -15.414  1.00  0.120          H  
ATOM   5331  N   VAL A 344       7.516  29.201 -18.125  1.00  0.060          N  
ATOM   5332  CA  VAL A 344       8.329  30.105 -18.920  1.00  0.080          C  
ATOM   5333  C   VAL A 344       7.649  31.468 -19.062  1.00  0.090          C  
ATOM   5334  O   VAL A 344       8.334  32.494 -18.978  1.00  0.100          O  
ATOM   5335  CB  VAL A 344       8.640  29.513 -20.305  1.00  0.100          C  
ATOM   5336  CG1 VAL A 344       9.314  30.554 -21.192  1.00  0.100          C  
ATOM   5337  CG2 VAL A 344       9.546  28.322 -20.143  1.00  0.100          C  
ATOM   5338  H   VAL A 344       7.171  28.330 -18.544  1.00  0.070          H  
ATOM   5339  HA  VAL A 344       9.276  30.248 -18.403  1.00  0.100          H  
ATOM   5340  HB  VAL A 344       7.717  29.204 -20.783  1.00  0.120          H  
ATOM   5341 1HG1 VAL A 344       9.530  30.116 -22.166  1.00  0.120          H  
ATOM   5342 2HG1 VAL A 344       8.671  31.418 -21.331  1.00  0.120          H  
ATOM   5343 3HG1 VAL A 344      10.242  30.871 -20.724  1.00  0.120          H  
ATOM   5344 1HG2 VAL A 344       9.756  27.907 -21.120  1.00  0.120          H  
ATOM   5345 2HG2 VAL A 344      10.475  28.634 -19.671  1.00  0.120          H  
ATOM   5346 3HG2 VAL A 344       9.067  27.573 -19.525  1.00  0.120          H  
ATOM   5347  N   LEU A 345       6.316  31.493 -19.296  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       5.603  32.765 -19.430  1.00  0.190          C  
ATOM   5349  C   LEU A 345       5.770  33.572 -18.172  1.00  0.200          C  
ATOM   5350  O   LEU A 345       6.019  34.775 -18.231  1.00  0.230          O  
ATOM   5351  CB  LEU A 345       4.062  32.612 -19.475  1.00  0.240          C  
ATOM   5352  CG  LEU A 345       3.379  31.956 -20.616  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345       1.872  31.835 -20.300  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345       3.557  32.702 -21.784  1.00  0.240          C  
ATOM   5355  H   LEU A 345       5.820  30.609 -19.421  1.00  0.160          H  
ATOM   5356  HA  LEU A 345       6.000  33.321 -20.278  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345       3.772  32.052 -18.602  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345       3.633  33.608 -19.380  1.00  0.290          H  
ATOM   5359  HG  LEU A 345       3.779  30.970 -20.757  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345       1.366  31.342 -21.131  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345       1.711  31.264 -19.397  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345       1.453  32.832 -20.159  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345       3.036  32.163 -22.542  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345       3.140  33.701 -21.667  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345       4.603  32.776 -22.027  1.00  0.290          H  
ATOM   5366  N   GLY A 346       5.630  32.900 -17.025  1.00  0.200          N  
ATOM   5367  CA  GLY A 346       5.732  33.538 -15.727  1.00  0.230          C  
ATOM   5368  C   GLY A 346       7.073  34.216 -15.603  1.00  0.170          C  
ATOM   5369  O   GLY A 346       7.157  35.418 -15.349  1.00  0.170          O  
ATOM   5370  H   GLY A 346       5.385  31.905 -17.062  1.00  0.240          H  
ATOM   5371 1HA  GLY A 346       4.931  34.266 -15.609  1.00  0.280          H  
ATOM   5372 2HA  GLY A 346       5.618  32.786 -14.946  1.00  0.280          H  
ATOM   5373  N   PHE A 347       8.138  33.456 -15.835  1.00  0.130          N  
ATOM   5374  CA  PHE A 347       9.478  34.005 -15.765  1.00  0.120          C  
ATOM   5375  C   PHE A 347       9.684  35.204 -16.679  1.00  0.090          C  
ATOM   5376  O   PHE A 347      10.095  36.284 -16.234  1.00  0.110          O  
ATOM   5377  CB  PHE A 347      10.490  32.927 -16.161  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      11.876  33.452 -16.359  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      12.701  33.736 -15.290  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      12.355  33.674 -17.657  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      13.971  34.232 -15.502  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      13.613  34.170 -17.867  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      14.426  34.450 -16.788  1.00  0.170          C  
ATOM   5384  H   PHE A 347       7.998  32.462 -16.053  1.00  0.160          H  
ATOM   5385  HA  PHE A 347       9.665  34.316 -14.739  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347      10.517  32.156 -15.395  1.00  0.210          H  
ATOM   5387 2HB  PHE A 347      10.167  32.450 -17.085  1.00  0.210          H  
ATOM   5388  HD1 PHE A 347      12.342  33.570 -14.274  1.00  0.210          H  
ATOM   5389  HD2 PHE A 347      11.713  33.455 -18.513  1.00  0.210          H  
ATOM   5390  HE1 PHE A 347      14.615  34.456 -14.652  1.00  0.210          H  
ATOM   5391  HE2 PHE A 347      13.971  34.343 -18.883  1.00  0.210          H  
ATOM   5392  HZ  PHE A 347      15.428  34.844 -16.951  1.00  0.210          H  
ATOM   5393  N   MET A 348       9.382  35.027 -17.964  1.00  0.070          N  
ATOM   5394  CA  MET A 348       9.625  36.087 -18.917  1.00  0.100          C  
ATOM   5395  C   MET A 348       8.773  37.307 -18.689  1.00  0.100          C  
ATOM   5396  O   MET A 348       9.220  38.427 -18.921  1.00  0.110          O  
ATOM   5397  CB  MET A 348       9.446  35.608 -20.335  1.00  0.130          C  
ATOM   5398  CG  MET A 348       9.902  36.631 -21.417  1.00  0.130          C  
ATOM   5399  SD  MET A 348      11.704  36.932 -21.435  1.00  0.130          S  
ATOM   5400  CE  MET A 348      11.887  38.479 -20.547  1.00  0.130          C  
ATOM   5401  H   MET A 348       9.001  34.130 -18.281  1.00  0.080          H  
ATOM   5402  HA  MET A 348      10.663  36.382 -18.796  1.00  0.120          H  
ATOM   5403 1HB  MET A 348      10.014  34.716 -20.444  1.00  0.150          H  
ATOM   5404 2HB  MET A 348       8.406  35.342 -20.502  1.00  0.150          H  
ATOM   5405 1HG  MET A 348       9.602  36.259 -22.393  1.00  0.150          H  
ATOM   5406 2HG  MET A 348       9.401  37.583 -21.269  1.00  0.150          H  
ATOM   5407 1HE  MET A 348      12.934  38.756 -20.503  1.00  0.150          H  
ATOM   5408 2HE  MET A 348      11.319  39.262 -21.049  1.00  0.150          H  
ATOM   5409 3HE  MET A 348      11.531  38.372 -19.545  1.00  0.150          H  
ATOM   5410  N   SER A 349       7.568  37.134 -18.178  1.00  0.080          N  
ATOM   5411  CA  SER A 349       6.678  38.259 -18.007  1.00  0.090          C  
ATOM   5412  C   SER A 349       7.243  39.348 -17.116  1.00  0.080          C  
ATOM   5413  O   SER A 349       6.882  40.507 -17.293  1.00  0.090          O  
ATOM   5414  CB  SER A 349       5.416  37.825 -17.334  1.00  0.120          C  
ATOM   5415  OG  SER A 349       5.691  37.550 -15.994  1.00  0.120          O  
ATOM   5416  H   SER A 349       7.212  36.192 -18.002  1.00  0.100          H  
ATOM   5417  HA  SER A 349       6.453  38.678 -18.984  1.00  0.110          H  
ATOM   5418 1HB  SER A 349       4.681  38.627 -17.398  1.00  0.150          H  
ATOM   5419 2HB  SER A 349       4.995  36.956 -17.819  1.00  0.150          H  
ATOM   5420  HG  SER A 349       6.190  36.710 -15.943  1.00  0.150          H  
ATOM   5421  N   LEU A 350       8.175  39.055 -16.200  1.00  0.080          N  
ATOM   5422  CA  LEU A 350       8.633  40.164 -15.379  1.00  0.090          C  
ATOM   5423  C   LEU A 350       9.924  40.773 -15.911  1.00  0.100          C  
ATOM   5424  O   LEU A 350      10.496  41.670 -15.289  1.00  0.110          O  
ATOM   5425  CB  LEU A 350       8.710  39.770 -13.901  1.00  0.120          C  
ATOM   5426  CG  LEU A 350       7.317  39.340 -13.235  1.00  0.120          C  
ATOM   5427  CD1 LEU A 350       7.558  38.945 -11.787  1.00  0.120          C  
ATOM   5428  CD2 LEU A 350       6.250  40.489 -13.315  1.00  0.120          C  
ATOM   5429  H   LEU A 350       8.549  38.107 -16.060  1.00  0.100          H  
ATOM   5430  HA  LEU A 350       7.899  40.957 -15.438  1.00  0.110          H  
ATOM   5431 1HB  LEU A 350       9.395  38.927 -13.811  1.00  0.150          H  
ATOM   5432 2HB  LEU A 350       9.115  40.608 -13.335  1.00  0.150          H  
ATOM   5433  HG  LEU A 350       6.931  38.468 -13.758  1.00  0.150          H  
ATOM   5434 1HD1 LEU A 350       6.618  38.625 -11.339  1.00  0.150          H  
ATOM   5435 2HD1 LEU A 350       8.274  38.125 -11.751  1.00  0.150          H  
ATOM   5436 3HD1 LEU A 350       7.949  39.797 -11.235  1.00  0.150          H  
ATOM   5437 1HD2 LEU A 350       5.330  40.152 -12.847  1.00  0.150          H  
ATOM   5438 2HD2 LEU A 350       6.615  41.368 -12.788  1.00  0.150          H  
ATOM   5439 3HD2 LEU A 350       6.033  40.752 -14.347  1.00  0.150          H  
ATOM   5440  N   GLY A 351      10.383  40.298 -17.073  1.00  0.090          N  
ATOM   5441  CA  GLY A 351      11.562  40.849 -17.723  1.00  0.110          C  
ATOM   5442  C   GLY A 351      11.210  41.521 -19.062  1.00  0.100          C  
ATOM   5443  O   GLY A 351      12.105  42.002 -19.762  1.00  0.110          O  
ATOM   5444  H   GLY A 351       9.883  39.541 -17.547  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351      12.039  41.572 -17.063  1.00  0.130          H  
ATOM   5446 2HA  GLY A 351      12.284  40.050 -17.891  1.00  0.130          H  
ATOM   5447  N   VAL A 352       9.911  41.597 -19.399  1.00  0.120          N  
ATOM   5448  CA  VAL A 352       9.484  42.154 -20.690  1.00  0.100          C  
ATOM   5449  C   VAL A 352       9.832  43.629 -20.818  1.00  0.080          C  
ATOM   5450  O   VAL A 352      10.332  44.055 -21.862  1.00  0.090          O  
ATOM   5451  CB  VAL A 352       7.957  41.946 -20.927  1.00  0.150          C  
ATOM   5452  CG1 VAL A 352       7.473  42.718 -22.174  1.00  0.150          C  
ATOM   5453  CG2 VAL A 352       7.668  40.456 -21.150  1.00  0.150          C  
ATOM   5454  H   VAL A 352       9.221  41.233 -18.748  1.00  0.140          H  
ATOM   5455  HA  VAL A 352      10.013  41.613 -21.476  1.00  0.120          H  
ATOM   5456  HB  VAL A 352       7.404  42.309 -20.058  1.00  0.180          H  
ATOM   5457 1HG1 VAL A 352       6.403  42.546 -22.313  1.00  0.180          H  
ATOM   5458 2HG1 VAL A 352       7.644  43.788 -22.061  1.00  0.180          H  
ATOM   5459 3HG1 VAL A 352       8.005  42.360 -23.047  1.00  0.180          H  
ATOM   5460 1HG2 VAL A 352       6.596  40.307 -21.308  1.00  0.180          H  
ATOM   5461 2HG2 VAL A 352       8.215  40.099 -22.022  1.00  0.180          H  
ATOM   5462 3HG2 VAL A 352       7.981  39.912 -20.291  1.00  0.180          H  
ATOM   5463  N   GLU A 353       9.548  44.414 -19.775  1.00  0.090          N  
ATOM   5464  CA  GLU A 353       9.839  45.843 -19.813  1.00  0.110          C  
ATOM   5465  C   GLU A 353      11.331  46.081 -19.866  1.00  0.100          C  
ATOM   5466  O   GLU A 353      11.799  46.960 -20.591  1.00  0.130          O  
ATOM   5467  CB  GLU A 353       9.212  46.560 -18.611  1.00  0.150          C  
ATOM   5468  CG  GLU A 353       9.553  48.074 -18.468  1.00  0.150          C  
ATOM   5469  CD  GLU A 353       9.129  48.953 -19.627  1.00  0.150          C  
ATOM   5470  OE1 GLU A 353       8.418  48.489 -20.484  1.00  0.150          O  
ATOM   5471  OE2 GLU A 353       9.516  50.110 -19.643  1.00  0.150          O  
ATOM   5472  H   GLU A 353       9.129  44.002 -18.955  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       9.400  46.257 -20.722  1.00  0.130          H  
ATOM   5474 1HB  GLU A 353       8.125  46.473 -18.668  1.00  0.180          H  
ATOM   5475 2HB  GLU A 353       9.528  46.065 -17.693  1.00  0.180          H  
ATOM   5476 1HG  GLU A 353       9.060  48.444 -17.567  1.00  0.180          H  
ATOM   5477 2HG  GLU A 353      10.627  48.181 -18.320  1.00  0.180          H  
ATOM   5478  N   PHE A 354      12.084  45.283 -19.114  1.00  0.110          N  
ATOM   5479  CA  PHE A 354      13.528  45.400 -19.093  1.00  0.120          C  
ATOM   5480  C   PHE A 354      14.100  45.219 -20.483  1.00  0.100          C  
ATOM   5481  O   PHE A 354      14.840  46.077 -20.978  1.00  0.120          O  
ATOM   5482  CB  PHE A 354      14.126  44.345 -18.166  1.00  0.160          C  
ATOM   5483  CG  PHE A 354      15.612  44.266 -18.198  1.00  0.160          C  
ATOM   5484  CD1 PHE A 354      16.392  45.150 -17.483  1.00  0.160          C  
ATOM   5485  CD2 PHE A 354      16.237  43.285 -18.958  1.00  0.160          C  
ATOM   5486  CE1 PHE A 354      17.762  45.054 -17.520  1.00  0.160          C  
ATOM   5487  CE2 PHE A 354      17.600  43.191 -19.002  1.00  0.160          C  
ATOM   5488  CZ  PHE A 354      18.367  44.074 -18.280  1.00  0.160          C  
ATOM   5489  H   PHE A 354      11.630  44.585 -18.545  1.00  0.130          H  
ATOM   5490  HA  PHE A 354      13.794  46.395 -18.735  1.00  0.140          H  
ATOM   5491 1HB  PHE A 354      13.817  44.546 -17.144  1.00  0.200          H  
ATOM   5492 2HB  PHE A 354      13.737  43.369 -18.431  1.00  0.200          H  
ATOM   5493  HD1 PHE A 354      15.913  45.924 -16.882  1.00  0.200          H  
ATOM   5494  HD2 PHE A 354      15.629  42.580 -19.527  1.00  0.200          H  
ATOM   5495  HE1 PHE A 354      18.369  45.752 -16.947  1.00  0.200          H  
ATOM   5496  HE2 PHE A 354      18.077  42.417 -19.603  1.00  0.200          H  
ATOM   5497  HZ  PHE A 354      19.452  43.998 -18.309  1.00  0.200          H  
ATOM   5498  N   LEU A 355      13.741  44.106 -21.135  1.00  0.100          N  
ATOM   5499  CA  LEU A 355      14.286  43.850 -22.452  1.00  0.110          C  
ATOM   5500  C   LEU A 355      13.818  44.881 -23.455  1.00  0.110          C  
ATOM   5501  O   LEU A 355      14.602  45.301 -24.309  1.00  0.150          O  
ATOM   5502  CB  LEU A 355      13.899  42.473 -22.971  1.00  0.150          C  
ATOM   5503  CG  LEU A 355      14.477  41.241 -22.285  1.00  0.150          C  
ATOM   5504  CD1 LEU A 355      13.828  40.034 -22.923  1.00  0.150          C  
ATOM   5505  CD2 LEU A 355      16.000  41.187 -22.431  1.00  0.150          C  
ATOM   5506  H   LEU A 355      13.105  43.432 -20.698  1.00  0.120          H  
ATOM   5507  HA  LEU A 355      15.366  43.925 -22.389  1.00  0.130          H  
ATOM   5508 1HB  LEU A 355      12.817  42.390 -22.903  1.00  0.180          H  
ATOM   5509 2HB  LEU A 355      14.187  42.426 -24.006  1.00  0.180          H  
ATOM   5510  HG  LEU A 355      14.212  41.252 -21.227  1.00  0.180          H  
ATOM   5511 1HD1 LEU A 355      14.197  39.125 -22.454  1.00  0.180          H  
ATOM   5512 2HD1 LEU A 355      12.748  40.097 -22.804  1.00  0.180          H  
ATOM   5513 3HD1 LEU A 355      14.070  40.011 -23.982  1.00  0.180          H  
ATOM   5514 1HD2 LEU A 355      16.372  40.285 -21.944  1.00  0.180          H  
ATOM   5515 2HD2 LEU A 355      16.265  41.164 -23.488  1.00  0.180          H  
ATOM   5516 3HD2 LEU A 355      16.460  42.050 -21.963  1.00  0.180          H  
ATOM   5517  N   GLY A 356      12.552  45.306 -23.348  1.00  0.110          N  
ATOM   5518  CA  GLY A 356      11.988  46.301 -24.240  1.00  0.130          C  
ATOM   5519  C   GLY A 356      12.837  47.559 -24.176  1.00  0.180          C  
ATOM   5520  O   GLY A 356      13.243  48.110 -25.202  1.00  0.320          O  
ATOM   5521  H   GLY A 356      11.929  44.903 -22.641  1.00  0.130          H  
ATOM   5522 1HA  GLY A 356      11.949  45.917 -25.257  1.00  0.160          H  
ATOM   5523 2HA  GLY A 356      10.968  46.523 -23.927  1.00  0.160          H  
ATOM   5524  N   LYS A 357      13.097  48.047 -22.965  1.00  0.120          N  
ATOM   5525  CA  LYS A 357      13.918  49.234 -22.817  1.00  0.120          C  
ATOM   5526  C   LYS A 357      15.329  49.029 -23.381  1.00  0.120          C  
ATOM   5527  O   LYS A 357      15.818  49.856 -24.155  1.00  0.150          O  
ATOM   5528  CB  LYS A 357      13.997  49.645 -21.344  1.00  0.170          C  
ATOM   5529  CG  LYS A 357      14.816  50.919 -21.070  1.00  0.170          C  
ATOM   5530  CD  LYS A 357      14.783  51.289 -19.585  1.00  0.170          C  
ATOM   5531  CE  LYS A 357      15.625  52.530 -19.299  1.00  0.170          C  
ATOM   5532  NZ  LYS A 357      15.599  52.900 -17.853  1.00  0.170          N  
ATOM   5533  H   LYS A 357      12.711  47.583 -22.133  1.00  0.140          H  
ATOM   5534  HA  LYS A 357      13.450  50.043 -23.375  1.00  0.140          H  
ATOM   5535 1HB  LYS A 357      12.984  49.795 -20.961  1.00  0.200          H  
ATOM   5536 2HB  LYS A 357      14.436  48.824 -20.770  1.00  0.200          H  
ATOM   5537 1HG  LYS A 357      15.853  50.757 -21.368  1.00  0.200          H  
ATOM   5538 2HG  LYS A 357      14.413  51.744 -21.658  1.00  0.200          H  
ATOM   5539 1HD  LYS A 357      13.752  51.477 -19.280  1.00  0.200          H  
ATOM   5540 2HD  LYS A 357      15.169  50.453 -19.001  1.00  0.200          H  
ATOM   5541 1HE  LYS A 357      16.654  52.337 -19.596  1.00  0.200          H  
ATOM   5542 2HE  LYS A 357      15.238  53.365 -19.883  1.00  0.200          H  
ATOM   5543 1HZ  LYS A 357      16.166  53.724 -17.706  1.00  0.200          H  
ATOM   5544 2HZ  LYS A 357      14.648  53.092 -17.568  1.00  0.200          H  
ATOM   5545 3HZ  LYS A 357      15.967  52.138 -17.301  1.00  0.200          H  
ATOM   5546  N   LYS A 358      15.984  47.915 -23.027  1.00  0.110          N  
ATOM   5547  CA  LYS A 358      17.366  47.679 -23.449  1.00  0.140          C  
ATOM   5548  C   LYS A 358      17.548  47.570 -24.962  1.00  0.160          C  
ATOM   5549  O   LYS A 358      18.566  48.012 -25.497  1.00  0.370          O  
ATOM   5550  CB  LYS A 358      17.931  46.423 -22.771  1.00  0.180          C  
ATOM   5551  CG  LYS A 358      18.184  46.537 -21.243  1.00  0.180          C  
ATOM   5552  CD  LYS A 358      19.320  47.521 -20.907  1.00  0.180          C  
ATOM   5553  CE  LYS A 358      19.644  47.522 -19.423  1.00  0.180          C  
ATOM   5554  NZ  LYS A 358      20.714  48.516 -19.084  1.00  0.180          N  
ATOM   5555  H   LYS A 358      15.526  47.240 -22.404  1.00  0.130          H  
ATOM   5556  HA  LYS A 358      17.953  48.535 -23.134  1.00  0.170          H  
ATOM   5557 1HB  LYS A 358      17.230  45.599 -22.918  1.00  0.220          H  
ATOM   5558 2HB  LYS A 358      18.868  46.142 -23.249  1.00  0.220          H  
ATOM   5559 1HG  LYS A 358      17.270  46.875 -20.752  1.00  0.220          H  
ATOM   5560 2HG  LYS A 358      18.432  45.554 -20.853  1.00  0.220          H  
ATOM   5561 1HD  LYS A 358      20.214  47.257 -21.473  1.00  0.220          H  
ATOM   5562 2HD  LYS A 358      19.025  48.531 -21.173  1.00  0.220          H  
ATOM   5563 1HE  LYS A 358      18.741  47.764 -18.863  1.00  0.220          H  
ATOM   5564 2HE  LYS A 358      19.985  46.531 -19.135  1.00  0.220          H  
ATOM   5565 1HZ  LYS A 358      20.901  48.485 -18.091  1.00  0.220          H  
ATOM   5566 2HZ  LYS A 358      21.560  48.292 -19.591  1.00  0.220          H  
ATOM   5567 3HZ  LYS A 358      20.408  49.445 -19.337  1.00  0.220          H  
ATOM   5568  N   ILE A 359      16.556  47.026 -25.660  1.00  0.200          N  
ATOM   5569  CA  ILE A 359      16.622  46.876 -27.110  1.00  0.230          C  
ATOM   5570  C   ILE A 359      16.211  48.159 -27.863  1.00  0.150          C  
ATOM   5571  O   ILE A 359      16.299  48.197 -29.097  1.00  0.190          O  
ATOM   5572  CB  ILE A 359      15.761  45.657 -27.578  1.00  0.310          C  
ATOM   5573  CG1 ILE A 359      16.157  45.134 -29.010  1.00  0.310          C  
ATOM   5574  CG2 ILE A 359      14.292  46.008 -27.575  1.00  0.310          C  
ATOM   5575  CD1 ILE A 359      17.540  44.506 -29.120  1.00  0.310          C  
ATOM   5576  H   ILE A 359      15.763  46.627 -25.146  1.00  0.240          H  
ATOM   5577  HA  ILE A 359      17.657  46.675 -27.360  1.00  0.280          H  
ATOM   5578  HB  ILE A 359      15.913  44.833 -26.879  1.00  0.370          H  
ATOM   5579 1HG1 ILE A 359      15.428  44.388 -29.292  1.00  0.370          H  
ATOM   5580 2HG1 ILE A 359      16.100  45.939 -29.725  1.00  0.370          H  
ATOM   5581 1HG2 ILE A 359      13.707  45.145 -27.866  1.00  0.370          H  
ATOM   5582 2HG2 ILE A 359      14.010  46.306 -26.592  1.00  0.370          H  
ATOM   5583 3HG2 ILE A 359      14.100  46.820 -28.255  1.00  0.370          H  
ATOM   5584 1HD1 ILE A 359      17.693  44.159 -30.141  1.00  0.370          H  
ATOM   5585 2HD1 ILE A 359      18.312  45.228 -28.878  1.00  0.370          H  
ATOM   5586 3HD1 ILE A 359      17.609  43.661 -28.437  1.00  0.370          H  
ATOM   5587  N   GLY A 360      15.739  49.192 -27.144  1.00  0.170          N  
ATOM   5588  CA  GLY A 360      15.291  50.427 -27.775  1.00  0.140          C  
ATOM   5589  C   GLY A 360      13.786  50.549 -28.070  1.00  0.130          C  
ATOM   5590  O   GLY A 360      13.393  51.389 -28.884  1.00  0.160          O  
ATOM   5591  H   GLY A 360      15.744  49.153 -26.120  1.00  0.200          H  
ATOM   5592 1HA  GLY A 360      15.576  51.249 -27.119  1.00  0.170          H  
ATOM   5593 2HA  GLY A 360      15.849  50.577 -28.688  1.00  0.170          H  
ATOM   5594  N   GLY A 361      12.939  49.727 -27.442  1.00  0.120          N  
ATOM   5595  CA  GLY A 361      11.495  49.809 -27.642  1.00  0.130          C  
ATOM   5596  C   GLY A 361      10.784  48.456 -27.616  1.00  0.110          C  
ATOM   5597  O   GLY A 361      11.262  47.451 -28.152  1.00  0.100          O  
ATOM   5598  H   GLY A 361      13.277  49.046 -26.763  1.00  0.140          H  
ATOM   5599 1HA  GLY A 361      11.073  50.448 -26.867  1.00  0.160          H  
ATOM   5600 2HA  GLY A 361      11.296  50.301 -28.593  1.00  0.160          H  
ATOM   5601  N   ALA A 362       9.558  48.467 -27.082  1.00  0.100          N  
ATOM   5602  CA  ALA A 362       8.733  47.262 -26.976  1.00  0.090          C  
ATOM   5603  C   ALA A 362       8.447  46.630 -28.330  1.00  0.090          C  
ATOM   5604  O   ALA A 362       8.370  45.405 -28.428  1.00  0.090          O  
ATOM   5605  CB  ALA A 362       7.414  47.583 -26.290  1.00  0.130          C  
ATOM   5606  H   ALA A 362       9.213  49.334 -26.692  1.00  0.120          H  
ATOM   5607  HA  ALA A 362       9.278  46.535 -26.371  1.00  0.110          H  
ATOM   5608 1HB  ALA A 362       6.829  46.672 -26.188  1.00  0.160          H  
ATOM   5609 2HB  ALA A 362       7.609  47.999 -25.304  1.00  0.160          H  
ATOM   5610 3HB  ALA A 362       6.856  48.302 -26.885  1.00  0.160          H  
ATOM   5611  N   LYS A 363       8.290  47.452 -29.378  1.00  0.100          N  
ATOM   5612  CA  LYS A 363       7.977  46.909 -30.697  1.00  0.120          C  
ATOM   5613  C   LYS A 363       9.160  46.128 -31.274  1.00  0.120          C  
ATOM   5614  O   LYS A 363       8.976  45.289 -32.161  1.00  0.120          O  
ATOM   5615  CB  LYS A 363       7.589  48.012 -31.681  1.00  0.160          C  
ATOM   5616  CG  LYS A 363       8.740  48.870 -32.183  1.00  0.160          C  
ATOM   5617  CD  LYS A 363       8.240  50.005 -33.067  1.00  0.160          C  
ATOM   5618  CE  LYS A 363       9.395  50.667 -33.806  1.00  0.160          C  
ATOM   5619  NZ  LYS A 363       8.962  51.860 -34.559  1.00  0.160          N  
ATOM   5620  H   LYS A 363       8.358  48.451 -29.249  1.00  0.120          H  
ATOM   5621  HA  LYS A 363       7.133  46.229 -30.597  1.00  0.140          H  
ATOM   5622 1HB  LYS A 363       7.127  47.558 -32.562  1.00  0.190          H  
ATOM   5623 2HB  LYS A 363       6.846  48.667 -31.226  1.00  0.190          H  
ATOM   5624 1HG  LYS A 363       9.301  49.280 -31.343  1.00  0.190          H  
ATOM   5625 2HG  LYS A 363       9.413  48.258 -32.788  1.00  0.190          H  
ATOM   5626 1HD  LYS A 363       7.531  49.611 -33.808  1.00  0.190          H  
ATOM   5627 2HD  LYS A 363       7.725  50.755 -32.466  1.00  0.190          H  
ATOM   5628 1HE  LYS A 363      10.181  50.948 -33.108  1.00  0.190          H  
ATOM   5629 2HE  LYS A 363       9.792  49.938 -34.516  1.00  0.190          H  
ATOM   5630 1HZ  LYS A 363       9.744  52.246 -35.063  1.00  0.190          H  
ATOM   5631 2HZ  LYS A 363       8.215  51.597 -35.221  1.00  0.190          H  
ATOM   5632 3HZ  LYS A 363       8.614  52.555 -33.891  1.00  0.190          H  
ATOM   5633  N   ARG A 364      10.383  46.413 -30.792  1.00  0.120          N  
ATOM   5634  CA  ARG A 364      11.554  45.724 -31.287  1.00  0.120          C  
ATOM   5635  C   ARG A 364      11.602  44.379 -30.619  1.00  0.120          C  
ATOM   5636  O   ARG A 364      11.887  43.372 -31.269  1.00  0.130          O  
ATOM   5637  CB  ARG A 364      12.822  46.500 -31.018  1.00  0.170          C  
ATOM   5638  CG  ARG A 364      12.995  47.755 -31.827  1.00  0.170          C  
ATOM   5639  CD  ARG A 364      14.238  48.449 -31.446  1.00  0.170          C  
ATOM   5640  NE  ARG A 364      14.464  49.641 -32.238  1.00  0.170          N  
ATOM   5641  CZ  ARG A 364      15.531  50.456 -32.116  1.00  0.170          C  
ATOM   5642  NH1 ARG A 364      16.473  50.197 -31.231  1.00  0.170          N  
ATOM   5643  NH2 ARG A 364      15.630  51.524 -32.896  1.00  0.170          N  
ATOM   5644  H   ARG A 364      10.498  47.076 -30.027  1.00  0.140          H  
ATOM   5645  HA  ARG A 364      11.457  45.586 -32.355  1.00  0.140          H  
ATOM   5646 1HB  ARG A 364      12.814  46.811 -29.999  1.00  0.200          H  
ATOM   5647 2HB  ARG A 364      13.693  45.863 -31.166  1.00  0.200          H  
ATOM   5648 1HG  ARG A 364      13.037  47.507 -32.886  1.00  0.200          H  
ATOM   5649 2HG  ARG A 364      12.156  48.425 -31.638  1.00  0.200          H  
ATOM   5650 1HD  ARG A 364      14.157  48.745 -30.402  1.00  0.200          H  
ATOM   5651 2HD  ARG A 364      15.088  47.779 -31.569  1.00  0.200          H  
ATOM   5652  HE  ARG A 364      13.771  49.880 -32.931  1.00  0.200          H  
ATOM   5653 1HH1 ARG A 364      16.399  49.370 -30.609  1.00  0.200          H  
ATOM   5654 2HH1 ARG A 364      17.269  50.807 -31.145  1.00  0.200          H  
ATOM   5655 1HH2 ARG A 364      14.908  51.725 -33.572  1.00  0.200          H  
ATOM   5656 2HH2 ARG A 364      16.423  52.141 -32.810  1.00  0.200          H  
ATOM   5657  N   LEU A 365      11.284  44.353 -29.319  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      11.283  43.089 -28.599  1.00  0.120          C  
ATOM   5659  C   LEU A 365      10.243  42.184 -29.235  1.00  0.120          C  
ATOM   5660  O   LEU A 365      10.504  41.015 -29.515  1.00  0.130          O  
ATOM   5661  CB  LEU A 365      10.948  43.290 -27.114  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      10.888  42.001 -26.241  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      12.257  41.323 -26.226  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      10.435  42.367 -24.829  1.00  0.170          C  
ATOM   5665  H   LEU A 365      11.105  45.243 -28.838  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      12.265  42.638 -28.708  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      11.698  43.946 -26.682  1.00  0.210          H  
ATOM   5668 2HB  LEU A 365       9.980  43.789 -27.042  1.00  0.210          H  
ATOM   5669  HG  LEU A 365      10.174  41.306 -26.668  1.00  0.210          H  
ATOM   5670 1HD1 LEU A 365      12.203  40.422 -25.615  1.00  0.210          H  
ATOM   5671 2HD1 LEU A 365      12.562  41.044 -27.226  1.00  0.210          H  
ATOM   5672 3HD1 LEU A 365      12.982  42.001 -25.813  1.00  0.210          H  
ATOM   5673 1HD2 LEU A 365      10.378  41.468 -24.211  1.00  0.210          H  
ATOM   5674 2HD2 LEU A 365      11.135  43.062 -24.382  1.00  0.210          H  
ATOM   5675 3HD2 LEU A 365       9.459  42.832 -24.877  1.00  0.210          H  
ATOM   5676  N   TRP A 366       9.063  42.752 -29.477  1.00  0.120          N  
ATOM   5677  CA  TRP A 366       7.959  42.070 -30.115  1.00  0.130          C  
ATOM   5678  C   TRP A 366       8.411  41.474 -31.448  1.00  0.140          C  
ATOM   5679  O   TRP A 366       8.231  40.277 -31.680  1.00  0.160          O  
ATOM   5680  CB  TRP A 366       6.850  43.075 -30.316  1.00  0.180          C  
ATOM   5681  CG  TRP A 366       5.683  42.600 -30.976  1.00  0.180          C  
ATOM   5682  CD1 TRP A 366       5.489  42.648 -32.268  1.00  0.180          C  
ATOM   5683  CD2 TRP A 366       4.520  42.036 -30.417  1.00  0.180          C  
ATOM   5684  NE1 TRP A 366       4.266  42.180 -32.590  1.00  0.180          N  
ATOM   5685  CE2 TRP A 366       3.651  41.793 -31.469  1.00  0.180          C  
ATOM   5686  CE3 TRP A 366       4.148  41.731 -29.157  1.00  0.180          C  
ATOM   5687  CZ2 TRP A 366       2.411  41.253 -31.281  1.00  0.180          C  
ATOM   5688  CZ3 TRP A 366       2.936  41.195 -28.965  1.00  0.180          C  
ATOM   5689  CH2 TRP A 366       2.068  40.955 -29.987  1.00  0.180          C  
ATOM   5690  H   TRP A 366       8.914  43.720 -29.175  1.00  0.140          H  
ATOM   5691  HA  TRP A 366       7.614  41.267 -29.465  1.00  0.160          H  
ATOM   5692 1HB  TRP A 366       6.562  43.490 -29.355  1.00  0.210          H  
ATOM   5693 2HB  TRP A 366       7.231  43.890 -30.905  1.00  0.210          H  
ATOM   5694  HD1 TRP A 366       6.215  43.007 -32.931  1.00  0.210          H  
ATOM   5695  HE1 TRP A 366       3.880  42.119 -33.527  1.00  0.210          H  
ATOM   5696  HE3 TRP A 366       4.812  41.915 -28.326  1.00  0.210          H  
ATOM   5697  HZ2 TRP A 366       1.723  41.063 -32.103  1.00  0.210          H  
ATOM   5698  HZ3 TRP A 366       2.674  40.967 -27.967  1.00  0.210          H  
ATOM   5699  HH2 TRP A 366       1.092  40.525 -29.770  1.00  0.210          H  
ATOM   5700  N   GLY A 367       9.024  42.299 -32.307  1.00  0.120          N  
ATOM   5701  CA  GLY A 367       9.521  41.866 -33.603  1.00  0.140          C  
ATOM   5702  C   GLY A 367      10.471  40.673 -33.488  1.00  0.150          C  
ATOM   5703  O   GLY A 367      10.305  39.659 -34.179  1.00  0.200          O  
ATOM   5704  H   GLY A 367       9.125  43.291 -32.075  1.00  0.140          H  
ATOM   5705 1HA  GLY A 367       8.686  41.624 -34.246  1.00  0.170          H  
ATOM   5706 2HA  GLY A 367      10.046  42.697 -34.061  1.00  0.170          H  
ATOM   5707  N   ILE A 368      11.457  40.771 -32.600  1.00  0.130          N  
ATOM   5708  CA  ILE A 368      12.424  39.694 -32.443  1.00  0.140          C  
ATOM   5709  C   ILE A 368      11.726  38.415 -32.024  1.00  0.130          C  
ATOM   5710  O   ILE A 368      12.004  37.343 -32.575  1.00  0.150          O  
ATOM   5711  CB  ILE A 368      13.479  40.052 -31.376  1.00  0.190          C  
ATOM   5712  CG1 ILE A 368      14.356  41.215 -31.896  1.00  0.190          C  
ATOM   5713  CG2 ILE A 368      14.344  38.790 -31.032  1.00  0.190          C  
ATOM   5714  CD1 ILE A 368      15.210  41.880 -30.832  1.00  0.190          C  
ATOM   5715  H   ILE A 368      11.545  41.635 -32.051  1.00  0.160          H  
ATOM   5716  HA  ILE A 368      12.920  39.529 -33.394  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      12.971  40.406 -30.473  1.00  0.230          H  
ATOM   5718 1HG1 ILE A 368      15.011  40.836 -32.678  1.00  0.230          H  
ATOM   5719 2HG1 ILE A 368      13.708  41.972 -32.330  1.00  0.230          H  
ATOM   5720 1HG2 ILE A 368      15.079  39.037 -30.278  1.00  0.230          H  
ATOM   5721 2HG2 ILE A 368      13.724  37.985 -30.649  1.00  0.230          H  
ATOM   5722 3HG2 ILE A 368      14.853  38.445 -31.933  1.00  0.230          H  
ATOM   5723 1HD1 ILE A 368      15.780  42.688 -31.288  1.00  0.230          H  
ATOM   5724 2HD1 ILE A 368      14.557  42.286 -30.058  1.00  0.230          H  
ATOM   5725 3HD1 ILE A 368      15.897  41.170 -30.389  1.00  0.230          H  
ATOM   5726  N   LEU A 369      10.850  38.513 -31.033  1.00  0.120          N  
ATOM   5727  CA  LEU A 369      10.127  37.363 -30.532  1.00  0.150          C  
ATOM   5728  C   LEU A 369       9.205  36.745 -31.572  1.00  0.140          C  
ATOM   5729  O   LEU A 369       9.051  35.524 -31.615  1.00  0.140          O  
ATOM   5730  CB  LEU A 369       9.393  37.753 -29.263  1.00  0.200          C  
ATOM   5731  CG  LEU A 369      10.186  37.497 -27.932  1.00  0.200          C  
ATOM   5732  CD1 LEU A 369      11.573  38.140 -27.981  1.00  0.200          C  
ATOM   5733  CD2 LEU A 369       9.426  38.098 -26.783  1.00  0.200          C  
ATOM   5734  H   LEU A 369      10.679  39.430 -30.602  1.00  0.140          H  
ATOM   5735  HA  LEU A 369      10.854  36.605 -30.263  1.00  0.180          H  
ATOM   5736 1HB  LEU A 369       9.163  38.818 -29.319  1.00  0.240          H  
ATOM   5737 2HB  LEU A 369       8.468  37.220 -29.244  1.00  0.240          H  
ATOM   5738  HG  LEU A 369      10.304  36.431 -27.790  1.00  0.240          H  
ATOM   5739 1HD1 LEU A 369      12.088  37.953 -27.039  1.00  0.240          H  
ATOM   5740 2HD1 LEU A 369      12.166  37.728 -28.784  1.00  0.240          H  
ATOM   5741 3HD1 LEU A 369      11.467  39.203 -28.128  1.00  0.240          H  
ATOM   5742 1HD2 LEU A 369       9.965  37.925 -25.852  1.00  0.240          H  
ATOM   5743 2HD2 LEU A 369       9.324  39.163 -26.949  1.00  0.240          H  
ATOM   5744 3HD2 LEU A 369       8.450  37.653 -26.708  1.00  0.240          H  
ATOM   5745  N   ASN A 370       8.590  37.546 -32.428  1.00  0.130          N  
ATOM   5746  CA  ASN A 370       7.751  36.955 -33.456  1.00  0.160          C  
ATOM   5747  C   ASN A 370       8.594  36.123 -34.447  1.00  0.130          C  
ATOM   5748  O   ASN A 370       8.107  35.126 -34.995  1.00  0.180          O  
ATOM   5749  CB  ASN A 370       6.892  38.003 -34.101  1.00  0.210          C  
ATOM   5750  CG  ASN A 370       5.785  38.430 -33.224  1.00  0.210          C  
ATOM   5751  OD1 ASN A 370       5.442  37.785 -32.227  1.00  0.210          O  
ATOM   5752  ND2 ASN A 370       5.183  39.503 -33.577  1.00  0.210          N  
ATOM   5753  H   ASN A 370       8.663  38.564 -32.322  1.00  0.160          H  
ATOM   5754  HA  ASN A 370       7.070  36.258 -32.970  1.00  0.190          H  
ATOM   5755 1HB  ASN A 370       7.499  38.883 -34.274  1.00  0.250          H  
ATOM   5756 2HB  ASN A 370       6.500  37.658 -35.041  1.00  0.250          H  
ATOM   5757 1HD2 ASN A 370       4.415  39.843 -33.029  1.00  0.250          H  
ATOM   5758 2HD2 ASN A 370       5.480  40.015 -34.382  1.00  0.250          H  
ATOM   5759  N   PHE A 371       9.874  36.480 -34.643  1.00  0.140          N  
ATOM   5760  CA  PHE A 371      10.718  35.636 -35.482  1.00  0.130          C  
ATOM   5761  C   PHE A 371      11.001  34.333 -34.712  1.00  0.150          C  
ATOM   5762  O   PHE A 371      10.982  33.249 -35.298  1.00  0.150          O  
ATOM   5763  CB  PHE A 371      12.014  36.323 -35.899  1.00  0.190          C  
ATOM   5764  CG  PHE A 371      11.841  37.403 -36.961  1.00  0.190          C  
ATOM   5765  CD1 PHE A 371      12.204  38.713 -36.692  1.00  0.190          C  
ATOM   5766  CD2 PHE A 371      11.309  37.109 -38.226  1.00  0.190          C  
ATOM   5767  CE1 PHE A 371      12.062  39.698 -37.649  1.00  0.190          C  
ATOM   5768  CE2 PHE A 371      11.157  38.103 -39.179  1.00  0.190          C  
ATOM   5769  CZ  PHE A 371      11.538  39.396 -38.888  1.00  0.190          C  
ATOM   5770  H   PHE A 371      10.232  37.351 -34.228  1.00  0.170          H  
ATOM   5771  HA  PHE A 371      10.164  35.384 -36.384  1.00  0.160          H  
ATOM   5772 1HB  PHE A 371      12.468  36.783 -35.021  1.00  0.220          H  
ATOM   5773 2HB  PHE A 371      12.715  35.582 -36.276  1.00  0.220          H  
ATOM   5774  HD1 PHE A 371      12.612  38.963 -35.714  1.00  0.220          H  
ATOM   5775  HD2 PHE A 371      11.012  36.087 -38.462  1.00  0.220          H  
ATOM   5776  HE1 PHE A 371      12.359  40.713 -37.421  1.00  0.220          H  
ATOM   5777  HE2 PHE A 371      10.738  37.868 -40.160  1.00  0.220          H  
ATOM   5778  HZ  PHE A 371      11.424  40.180 -39.633  1.00  0.220          H  
ATOM   5779  N   VAL A 372      11.179  34.437 -33.386  1.00  0.160          N  
ATOM   5780  CA  VAL A 372      11.394  33.254 -32.544  1.00  0.170          C  
ATOM   5781  C   VAL A 372      10.180  32.335 -32.681  1.00  0.150          C  
ATOM   5782  O   VAL A 372      10.337  31.113 -32.750  1.00  0.150          O  
ATOM   5783  CB  VAL A 372      11.650  33.626 -31.067  1.00  0.230          C  
ATOM   5784  CG1 VAL A 372      11.654  32.367 -30.186  1.00  0.230          C  
ATOM   5785  CG2 VAL A 372      12.987  34.373 -30.966  1.00  0.230          C  
ATOM   5786  H   VAL A 372      11.232  35.382 -32.988  1.00  0.190          H  
ATOM   5787  HA  VAL A 372      12.271  32.724 -32.908  1.00  0.200          H  
ATOM   5788  HB  VAL A 372      10.865  34.254 -30.716  1.00  0.280          H  
ATOM   5789 1HG1 VAL A 372      11.829  32.652 -29.150  1.00  0.280          H  
ATOM   5790 2HG1 VAL A 372      10.695  31.858 -30.249  1.00  0.280          H  
ATOM   5791 3HG1 VAL A 372      12.442  31.690 -30.515  1.00  0.280          H  
ATOM   5792 1HG2 VAL A 372      13.172  34.656 -29.930  1.00  0.280          H  
ATOM   5793 2HG2 VAL A 372      13.790  33.729 -31.317  1.00  0.280          H  
ATOM   5794 3HG2 VAL A 372      12.951  35.267 -31.579  1.00  0.280          H  
ATOM   5795  N   LEU A 373       8.972  32.913 -32.688  1.00  0.140          N  
ATOM   5796  CA  LEU A 373       7.760  32.135 -32.900  1.00  0.140          C  
ATOM   5797  C   LEU A 373       7.813  31.423 -34.241  1.00  0.130          C  
ATOM   5798  O   LEU A 373       7.573  30.218 -34.301  1.00  0.140          O  
ATOM   5799  CB  LEU A 373       6.503  33.025 -32.842  1.00  0.200          C  
ATOM   5800  CG  LEU A 373       5.125  32.353 -33.197  1.00  0.200          C  
ATOM   5801  CD1 LEU A 373       4.867  31.236 -32.274  1.00  0.200          C  
ATOM   5802  CD2 LEU A 373       3.996  33.409 -33.087  1.00  0.200          C  
ATOM   5803  H   LEU A 373       8.921  33.924 -32.535  1.00  0.170          H  
ATOM   5804  HA  LEU A 373       7.703  31.394 -32.108  1.00  0.170          H  
ATOM   5805 1HB  LEU A 373       6.424  33.434 -31.842  1.00  0.240          H  
ATOM   5806 2HB  LEU A 373       6.642  33.846 -33.519  1.00  0.240          H  
ATOM   5807  HG  LEU A 373       5.148  31.959 -34.204  1.00  0.240          H  
ATOM   5808 1HD1 LEU A 373       3.904  30.778 -32.501  1.00  0.240          H  
ATOM   5809 2HD1 LEU A 373       5.641  30.492 -32.366  1.00  0.240          H  
ATOM   5810 3HD1 LEU A 373       4.866  31.618 -31.294  1.00  0.240          H  
ATOM   5811 1HD2 LEU A 373       3.031  32.949 -33.327  1.00  0.240          H  
ATOM   5812 2HD2 LEU A 373       3.961  33.804 -32.077  1.00  0.240          H  
ATOM   5813 3HD2 LEU A 373       4.181  34.229 -33.775  1.00  0.240          H  
ATOM   5814  N   ALA A 374       8.178  32.128 -35.318  1.00  0.120          N  
ATOM   5815  CA  ALA A 374       8.247  31.472 -36.621  1.00  0.120          C  
ATOM   5816  C   ALA A 374       9.210  30.279 -36.599  1.00  0.130          C  
ATOM   5817  O   ALA A 374       8.922  29.226 -37.186  1.00  0.140          O  
ATOM   5818  CB  ALA A 374       8.694  32.460 -37.683  1.00  0.170          C  
ATOM   5819  H   ALA A 374       8.343  33.137 -35.232  1.00  0.140          H  
ATOM   5820  HA  ALA A 374       7.259  31.109 -36.856  1.00  0.140          H  
ATOM   5821 1HB  ALA A 374       8.710  31.967 -38.653  1.00  0.200          H  
ATOM   5822 2HB  ALA A 374       8.017  33.296 -37.717  1.00  0.200          H  
ATOM   5823 3HB  ALA A 374       9.689  32.821 -37.442  1.00  0.200          H  
ATOM   5824  N   ILE A 375      10.335  30.435 -35.898  1.00  0.130          N  
ATOM   5825  CA  ILE A 375      11.324  29.373 -35.771  1.00  0.140          C  
ATOM   5826  C   ILE A 375      10.748  28.206 -34.994  1.00  0.130          C  
ATOM   5827  O   ILE A 375      10.898  27.050 -35.397  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      12.605  29.875 -35.072  1.00  0.190          C  
ATOM   5829  CG1 ILE A 375      13.318  30.900 -35.994  1.00  0.190          C  
ATOM   5830  CG2 ILE A 375      13.525  28.667 -34.717  1.00  0.190          C  
ATOM   5831  CD1 ILE A 375      14.412  31.718 -35.318  1.00  0.190          C  
ATOM   5832  H   ILE A 375      10.516  31.360 -35.490  1.00  0.160          H  
ATOM   5833  HA  ILE A 375      11.588  29.026 -36.768  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      12.335  30.399 -34.159  1.00  0.230          H  
ATOM   5835 1HG1 ILE A 375      13.758  30.363 -36.831  1.00  0.230          H  
ATOM   5836 2HG1 ILE A 375      12.574  31.591 -36.384  1.00  0.230          H  
ATOM   5837 1HG2 ILE A 375      14.421  29.017 -34.220  1.00  0.230          H  
ATOM   5838 2HG2 ILE A 375      13.015  27.972 -34.050  1.00  0.230          H  
ATOM   5839 3HG2 ILE A 375      13.802  28.143 -35.633  1.00  0.230          H  
ATOM   5840 1HD1 ILE A 375      14.841  32.407 -36.044  1.00  0.230          H  
ATOM   5841 2HD1 ILE A 375      13.984  32.287 -34.495  1.00  0.230          H  
ATOM   5842 3HD1 ILE A 375      15.193  31.070 -34.939  1.00  0.230          H  
ATOM   5843  N   CYS A 376      10.120  28.507 -33.863  1.00  0.130          N  
ATOM   5844  CA  CYS A 376       9.543  27.488 -33.016  1.00  0.140          C  
ATOM   5845  C   CYS A 376       8.445  26.730 -33.757  1.00  0.140          C  
ATOM   5846  O   CYS A 376       8.296  25.519 -33.623  1.00  0.160          O  
ATOM   5847  CB  CYS A 376       8.981  28.135 -31.768  1.00  0.190          C  
ATOM   5848  SG  CYS A 376      10.208  28.805 -30.638  1.00  0.190          S  
ATOM   5849  H   CYS A 376      10.067  29.487 -33.575  1.00  0.160          H  
ATOM   5850  HA  CYS A 376      10.320  26.796 -32.732  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376       8.326  28.947 -32.065  1.00  0.230          H  
ATOM   5852 2HB  CYS A 376       8.403  27.421 -31.234  1.00  0.230          H  
ATOM   5853  HG  CYS A 376      10.524  29.864 -31.438  1.00  0.230          H  
ATOM   5854  N   LEU A 377       7.645  27.422 -34.544  1.00  0.150          N  
ATOM   5855  CA  LEU A 377       6.624  26.709 -35.276  1.00  0.190          C  
ATOM   5856  C   LEU A 377       7.290  25.791 -36.323  1.00  0.190          C  
ATOM   5857  O   LEU A 377       6.908  24.629 -36.461  1.00  0.210          O  
ATOM   5858  CB  LEU A 377       5.618  27.714 -35.859  1.00  0.250          C  
ATOM   5859  CG  LEU A 377       4.701  28.470 -34.798  1.00  0.250          C  
ATOM   5860  CD1 LEU A 377       3.913  29.585 -35.502  1.00  0.250          C  
ATOM   5861  CD2 LEU A 377       3.722  27.500 -34.114  1.00  0.250          C  
ATOM   5862  H   LEU A 377       7.738  28.437 -34.608  1.00  0.180          H  
ATOM   5863  HA  LEU A 377       6.096  26.066 -34.582  1.00  0.230          H  
ATOM   5864 1HB  LEU A 377       6.194  28.486 -36.360  1.00  0.300          H  
ATOM   5865 2HB  LEU A 377       4.980  27.213 -36.587  1.00  0.300          H  
ATOM   5866  HG  LEU A 377       5.333  28.920 -34.047  1.00  0.300          H  
ATOM   5867 1HD1 LEU A 377       3.292  30.117 -34.782  1.00  0.300          H  
ATOM   5868 2HD1 LEU A 377       4.599  30.280 -35.952  1.00  0.300          H  
ATOM   5869 3HD1 LEU A 377       3.276  29.146 -36.264  1.00  0.300          H  
ATOM   5870 1HD2 LEU A 377       3.122  28.062 -33.398  1.00  0.300          H  
ATOM   5871 2HD2 LEU A 377       3.074  27.057 -34.868  1.00  0.300          H  
ATOM   5872 3HD2 LEU A 377       4.253  26.717 -33.586  1.00  0.300          H  
ATOM   5873  N   ALA A 378       8.367  26.246 -36.994  1.00  0.180          N  
ATOM   5874  CA  ALA A 378       9.095  25.403 -37.963  1.00  0.220          C  
ATOM   5875  C   ALA A 378       9.670  24.126 -37.298  1.00  0.210          C  
ATOM   5876  O   ALA A 378       9.657  23.032 -37.889  1.00  0.240          O  
ATOM   5877  CB  ALA A 378      10.214  26.198 -38.606  1.00  0.290          C  
ATOM   5878  H   ALA A 378       8.653  27.226 -36.886  1.00  0.220          H  
ATOM   5879  HA  ALA A 378       8.391  25.097 -38.735  1.00  0.260          H  
ATOM   5880 1HB  ALA A 378      10.722  25.581 -39.343  1.00  0.350          H  
ATOM   5881 2HB  ALA A 378       9.794  27.080 -39.090  1.00  0.350          H  
ATOM   5882 3HB  ALA A 378      10.922  26.509 -37.843  1.00  0.350          H  
ATOM   5883  N   MET A 379      10.086  24.250 -36.031  1.00  0.190          N  
ATOM   5884  CA  MET A 379      10.623  23.134 -35.239  1.00  0.200          C  
ATOM   5885  C   MET A 379       9.632  21.980 -35.123  1.00  0.220          C  
ATOM   5886  O   MET A 379      10.031  20.851 -34.821  1.00  0.160          O  
ATOM   5887  CB  MET A 379      11.001  23.571 -33.827  1.00  0.280          C  
ATOM   5888  CG  MET A 379      12.257  24.418 -33.667  1.00  0.280          C  
ATOM   5889  SD  MET A 379      12.423  25.092 -31.959  1.00  0.280          S  
ATOM   5890  CE  MET A 379      12.622  23.648 -30.915  1.00  0.280          C  
ATOM   5891  H   MET A 379      10.101  25.200 -35.640  1.00  0.230          H  
ATOM   5892  HA  MET A 379      11.511  22.762 -35.741  1.00  0.240          H  
ATOM   5893 1HB  MET A 379      10.190  24.119 -33.411  1.00  0.330          H  
ATOM   5894 2HB  MET A 379      11.125  22.680 -33.221  1.00  0.330          H  
ATOM   5895 1HG  MET A 379      13.133  23.814 -33.891  1.00  0.330          H  
ATOM   5896 2HG  MET A 379      12.229  25.246 -34.367  1.00  0.330          H  
ATOM   5897 1HE  MET A 379      12.729  23.963 -29.875  1.00  0.330          H  
ATOM   5898 2HE  MET A 379      11.750  23.004 -31.001  1.00  0.330          H  
ATOM   5899 3HE  MET A 379      13.511  23.096 -31.219  1.00  0.330          H  
ATOM   5900  N   THR A 380       8.345  22.266 -35.317  1.00  0.320          N  
ATOM   5901  CA  THR A 380       7.274  21.300 -35.224  1.00  0.380          C  
ATOM   5902  C   THR A 380       7.519  20.239 -36.305  1.00  0.380          C  
ATOM   5903  O   THR A 380       7.236  19.049 -36.099  1.00  0.410          O  
ATOM   5904  CB  THR A 380       5.902  21.986 -35.428  1.00  0.510          C  
ATOM   5905  OG1 THR A 380       5.758  23.049 -34.493  1.00  0.510          O  
ATOM   5906  CG2 THR A 380       4.831  21.038 -35.116  1.00  0.510          C  
ATOM   5907  H   THR A 380       8.076  23.207 -35.610  1.00  0.380          H  
ATOM   5908  HA  THR A 380       7.299  20.824 -34.244  1.00  0.460          H  
ATOM   5909  HB  THR A 380       5.804  22.351 -36.450  1.00  0.610          H  
ATOM   5910  HG1 THR A 380       6.291  23.799 -34.807  1.00  0.610          H  
ATOM   5911 1HG2 THR A 380       3.898  21.521 -35.225  1.00  0.610          H  
ATOM   5912 2HG2 THR A 380       4.872  20.180 -35.761  1.00  0.610          H  
ATOM   5913 3HG2 THR A 380       4.949  20.736 -34.097  1.00  0.610          H  
ATOM   5914  N   ILE A 381       8.007  20.677 -37.487  1.00  0.390          N  
ATOM   5915  CA  ILE A 381       8.268  19.781 -38.605  1.00  0.440          C  
ATOM   5916  C   ILE A 381       9.366  18.843 -38.200  1.00  0.360          C  
ATOM   5917  O   ILE A 381       9.282  17.635 -38.427  1.00  0.370          O  
ATOM   5918  CB  ILE A 381       8.806  20.524 -39.848  1.00  0.600          C  
ATOM   5919  CG1 ILE A 381       7.757  21.454 -40.451  1.00  0.600          C  
ATOM   5920  CG2 ILE A 381       9.256  19.458 -40.903  1.00  0.600          C  
ATOM   5921  CD1 ILE A 381       8.365  22.427 -41.454  1.00  0.600          C  
ATOM   5922  H   ILE A 381       8.249  21.661 -37.612  1.00  0.470          H  
ATOM   5923  HA  ILE A 381       7.381  19.210 -38.847  1.00  0.530          H  
ATOM   5924  HB  ILE A 381       9.662  21.136 -39.572  1.00  0.720          H  
ATOM   5925 1HG1 ILE A 381       6.994  20.865 -40.952  1.00  0.720          H  
ATOM   5926 2HG1 ILE A 381       7.285  22.030 -39.654  1.00  0.720          H  
ATOM   5927 1HG2 ILE A 381       9.653  19.938 -41.780  1.00  0.720          H  
ATOM   5928 2HG2 ILE A 381      10.030  18.815 -40.502  1.00  0.720          H  
ATOM   5929 3HG2 ILE A 381       8.396  18.846 -41.184  1.00  0.720          H  
ATOM   5930 1HD1 ILE A 381       7.621  23.060 -41.855  1.00  0.720          H  
ATOM   5931 2HD1 ILE A 381       9.117  23.036 -40.942  1.00  0.720          H  
ATOM   5932 3HD1 ILE A 381       8.829  21.902 -42.273  1.00  0.720          H  
ATOM   5933  N   LEU A 382      10.423  19.415 -37.627  1.00  0.310          N  
ATOM   5934  CA  LEU A 382      11.574  18.606 -37.244  1.00  0.290          C  
ATOM   5935  C   LEU A 382      11.222  17.560 -36.189  1.00  0.230          C  
ATOM   5936  O   LEU A 382      11.657  16.407 -36.296  1.00  0.250          O  
ATOM   5937  CB  LEU A 382      12.679  19.509 -36.690  1.00  0.410          C  
ATOM   5938  CG  LEU A 382      13.343  20.490 -37.691  1.00  0.410          C  
ATOM   5939  CD1 LEU A 382      14.270  21.415 -36.912  1.00  0.410          C  
ATOM   5940  CD2 LEU A 382      14.115  19.727 -38.775  1.00  0.410          C  
ATOM   5941  H   LEU A 382      10.398  20.438 -37.510  1.00  0.370          H  
ATOM   5942  HA  LEU A 382      11.926  18.075 -38.122  1.00  0.350          H  
ATOM   5943 1HB  LEU A 382      12.260  20.100 -35.879  1.00  0.500          H  
ATOM   5944 2HB  LEU A 382      13.462  18.875 -36.275  1.00  0.500          H  
ATOM   5945  HG  LEU A 382      12.572  21.103 -38.162  1.00  0.500          H  
ATOM   5946 1HD1 LEU A 382      14.730  22.128 -37.596  1.00  0.500          H  
ATOM   5947 2HD1 LEU A 382      13.705  21.956 -36.158  1.00  0.500          H  
ATOM   5948 3HD1 LEU A 382      15.048  20.829 -36.425  1.00  0.500          H  
ATOM   5949 1HD2 LEU A 382      14.576  20.442 -39.456  1.00  0.500          H  
ATOM   5950 2HD2 LEU A 382      14.893  19.119 -38.310  1.00  0.500          H  
ATOM   5951 3HD2 LEU A 382      13.450  19.085 -39.342  1.00  0.500          H  
ATOM   5952  N   VAL A 383      10.395  17.933 -35.204  1.00  0.170          N  
ATOM   5953  CA  VAL A 383       9.991  16.973 -34.180  1.00  0.160          C  
ATOM   5954  C   VAL A 383       9.161  15.868 -34.811  1.00  0.170          C  
ATOM   5955  O   VAL A 383       9.309  14.691 -34.459  1.00  0.180          O  
ATOM   5956  CB  VAL A 383       9.202  17.620 -33.017  1.00  0.230          C  
ATOM   5957  CG1 VAL A 383       8.641  16.506 -32.070  1.00  0.230          C  
ATOM   5958  CG2 VAL A 383      10.105  18.564 -32.212  1.00  0.230          C  
ATOM   5959  H   VAL A 383      10.091  18.911 -35.152  1.00  0.200          H  
ATOM   5960  HA  VAL A 383      10.882  16.524 -33.768  1.00  0.190          H  
ATOM   5961  HB  VAL A 383       8.374  18.184 -33.427  1.00  0.270          H  
ATOM   5962 1HG1 VAL A 383       8.092  16.974 -31.280  1.00  0.270          H  
ATOM   5963 2HG1 VAL A 383       7.975  15.835 -32.605  1.00  0.270          H  
ATOM   5964 3HG1 VAL A 383       9.466  15.929 -31.645  1.00  0.270          H  
ATOM   5965 1HG2 VAL A 383       9.532  19.018 -31.404  1.00  0.270          H  
ATOM   5966 2HG2 VAL A 383      10.936  18.001 -31.791  1.00  0.270          H  
ATOM   5967 3HG2 VAL A 383      10.491  19.344 -32.861  1.00  0.270          H  
ATOM   5968  N   THR A 384       8.240  16.247 -35.698  1.00  0.190          N  
ATOM   5969  CA  THR A 384       7.389  15.279 -36.355  1.00  0.210          C  
ATOM   5970  C   THR A 384       8.260  14.287 -37.129  1.00  0.210          C  
ATOM   5971  O   THR A 384       8.062  13.074 -37.015  1.00  0.210          O  
ATOM   5972  CB  THR A 384       6.405  15.969 -37.313  1.00  0.290          C  
ATOM   5973  OG1 THR A 384       5.611  16.902 -36.574  1.00  0.290          O  
ATOM   5974  CG2 THR A 384       5.471  14.917 -37.911  1.00  0.290          C  
ATOM   5975  H   THR A 384       8.111  17.237 -35.914  1.00  0.230          H  
ATOM   5976  HA  THR A 384       6.824  14.734 -35.599  1.00  0.250          H  
ATOM   5977  HB  THR A 384       6.946  16.493 -38.098  1.00  0.340          H  
ATOM   5978  HG1 THR A 384       6.183  17.669 -36.328  1.00  0.340          H  
ATOM   5979 1HG2 THR A 384       4.751  15.400 -38.569  1.00  0.340          H  
ATOM   5980 2HG2 THR A 384       6.043  14.185 -38.480  1.00  0.340          H  
ATOM   5981 3HG2 THR A 384       4.944  14.412 -37.106  1.00  0.340          H  
ATOM   5982  N   LYS A 385       9.255  14.789 -37.881  1.00  0.220          N  
ATOM   5983  CA  LYS A 385      10.149  13.904 -38.612  1.00  0.240          C  
ATOM   5984  C   LYS A 385      10.900  12.958 -37.683  1.00  0.230          C  
ATOM   5985  O   LYS A 385      11.041  11.779 -38.013  1.00  0.250          O  
ATOM   5986  CB  LYS A 385      11.141  14.688 -39.473  1.00  0.330          C  
ATOM   5987  CG  LYS A 385      10.534  15.345 -40.713  1.00  0.330          C  
ATOM   5988  CD  LYS A 385      11.593  16.114 -41.504  1.00  0.330          C  
ATOM   5989  CE  LYS A 385      11.023  16.687 -42.802  1.00  0.330          C  
ATOM   5990  NZ  LYS A 385      12.042  17.474 -43.560  1.00  0.330          N  
ATOM   5991  H   LYS A 385       9.364  15.805 -37.959  1.00  0.260          H  
ATOM   5992  HA  LYS A 385       9.543  13.292 -39.279  1.00  0.290          H  
ATOM   5993 1HB  LYS A 385      11.584  15.481 -38.866  1.00  0.390          H  
ATOM   5994 2HB  LYS A 385      11.946  14.029 -39.792  1.00  0.390          H  
ATOM   5995 1HG  LYS A 385      10.096  14.576 -41.349  1.00  0.390          H  
ATOM   5996 2HG  LYS A 385       9.744  16.029 -40.407  1.00  0.390          H  
ATOM   5997 1HD  LYS A 385      11.969  16.935 -40.890  1.00  0.390          H  
ATOM   5998 2HD  LYS A 385      12.422  15.451 -41.744  1.00  0.390          H  
ATOM   5999 1HE  LYS A 385      10.677  15.867 -43.428  1.00  0.390          H  
ATOM   6000 2HE  LYS A 385      10.182  17.328 -42.572  1.00  0.390          H  
ATOM   6001 1HZ  LYS A 385      11.629  17.831 -44.410  1.00  0.390          H  
ATOM   6002 2HZ  LYS A 385      12.366  18.247 -42.995  1.00  0.390          H  
ATOM   6003 3HZ  LYS A 385      12.825  16.879 -43.793  1.00  0.390          H  
ATOM   6004  N   MET A 386      11.371  13.438 -36.518  1.00  0.220          N  
ATOM   6005  CA  MET A 386      12.055  12.520 -35.614  1.00  0.230          C  
ATOM   6006  C   MET A 386      11.107  11.413 -35.186  1.00  0.230          C  
ATOM   6007  O   MET A 386      11.482  10.238 -35.163  1.00  0.270          O  
ATOM   6008  CB  MET A 386      12.538  13.198 -34.338  1.00  0.320          C  
ATOM   6009  CG  MET A 386      13.678  14.161 -34.446  1.00  0.320          C  
ATOM   6010  SD  MET A 386      14.288  14.633 -32.789  1.00  0.320          S  
ATOM   6011  CE  MET A 386      13.018  15.721 -32.142  1.00  0.320          C  
ATOM   6012  H   MET A 386      11.297  14.440 -36.309  1.00  0.260          H  
ATOM   6013  HA  MET A 386      12.896  12.069 -36.137  1.00  0.280          H  
ATOM   6014 1HB  MET A 386      11.699  13.722 -33.888  1.00  0.380          H  
ATOM   6015 2HB  MET A 386      12.860  12.431 -33.645  1.00  0.380          H  
ATOM   6016 1HG  MET A 386      14.493  13.708 -35.006  1.00  0.380          H  
ATOM   6017 2HG  MET A 386      13.355  15.058 -34.971  1.00  0.380          H  
ATOM   6018 1HE  MET A 386      13.303  16.043 -31.143  1.00  0.380          H  
ATOM   6019 2HE  MET A 386      12.930  16.590 -32.791  1.00  0.380          H  
ATOM   6020 3HE  MET A 386      12.066  15.197 -32.089  1.00  0.380          H  
ATOM   6021  N   ALA A 387       9.866  11.787 -34.851  1.00  0.190          N  
ATOM   6022  CA  ALA A 387       8.882  10.812 -34.409  1.00  0.190          C  
ATOM   6023  C   ALA A 387       8.589   9.765 -35.474  1.00  0.230          C  
ATOM   6024  O   ALA A 387       8.550   8.564 -35.174  1.00  0.270          O  
ATOM   6025  CB  ALA A 387       7.597  11.520 -34.040  1.00  0.270          C  
ATOM   6026  H   ALA A 387       9.625  12.785 -34.859  1.00  0.230          H  
ATOM   6027  HA  ALA A 387       9.277  10.304 -33.538  1.00  0.230          H  
ATOM   6028 1HB  ALA A 387       6.890  10.789 -33.689  1.00  0.320          H  
ATOM   6029 2HB  ALA A 387       7.783  12.251 -33.268  1.00  0.320          H  
ATOM   6030 3HB  ALA A 387       7.187  12.024 -34.910  1.00  0.320          H  
ATOM   6031  N   GLU A 388       8.464  10.202 -36.729  1.00  0.240          N  
ATOM   6032  CA  GLU A 388       8.175   9.281 -37.812  1.00  0.300          C  
ATOM   6033  C   GLU A 388       9.354   8.357 -38.053  1.00  0.340          C  
ATOM   6034  O   GLU A 388       9.163   7.153 -38.245  1.00  0.390          O  
ATOM   6035  CB  GLU A 388       7.819  10.063 -39.080  1.00  0.400          C  
ATOM   6036  CG  GLU A 388       7.475   9.217 -40.324  1.00  0.400          C  
ATOM   6037  CD  GLU A 388       6.207   8.337 -40.232  1.00  0.400          C  
ATOM   6038  OE1 GLU A 388       5.362   8.569 -39.379  1.00  0.400          O  
ATOM   6039  OE2 GLU A 388       6.086   7.439 -41.057  1.00  0.400          O  
ATOM   6040  H   GLU A 388       8.492  11.212 -36.907  1.00  0.290          H  
ATOM   6041  HA  GLU A 388       7.318   8.673 -37.530  1.00  0.360          H  
ATOM   6042 1HB  GLU A 388       6.969  10.714 -38.868  1.00  0.480          H  
ATOM   6043 2HB  GLU A 388       8.658  10.711 -39.340  1.00  0.480          H  
ATOM   6044 1HG  GLU A 388       7.364   9.891 -41.171  1.00  0.480          H  
ATOM   6045 2HG  GLU A 388       8.329   8.583 -40.524  1.00  0.480          H  
ATOM   6046  N   LYS A 389      10.576   8.895 -38.015  1.00  0.330          N  
ATOM   6047  CA  LYS A 389      11.739   8.057 -38.229  1.00  0.380          C  
ATOM   6048  C   LYS A 389      11.851   6.999 -37.146  1.00  0.400          C  
ATOM   6049  O   LYS A 389      12.126   5.843 -37.462  1.00  0.450          O  
ATOM   6050  CB  LYS A 389      13.012   8.893 -38.290  1.00  0.510          C  
ATOM   6051  CG  LYS A 389      13.158   9.726 -39.557  1.00  0.510          C  
ATOM   6052  CD  LYS A 389      14.432  10.561 -39.526  1.00  0.510          C  
ATOM   6053  CE  LYS A 389      14.580  11.403 -40.791  1.00  0.510          C  
ATOM   6054  NZ  LYS A 389      15.820  12.237 -40.765  1.00  0.510          N  
ATOM   6055  H   LYS A 389      10.692   9.903 -37.872  1.00  0.400          H  
ATOM   6056  HA  LYS A 389      11.622   7.544 -39.184  1.00  0.460          H  
ATOM   6057 1HB  LYS A 389      13.029   9.576 -37.438  1.00  0.610          H  
ATOM   6058 2HB  LYS A 389      13.872   8.248 -38.207  1.00  0.610          H  
ATOM   6059 1HG  LYS A 389      13.193   9.054 -40.416  1.00  0.610          H  
ATOM   6060 2HG  LYS A 389      12.295  10.377 -39.669  1.00  0.610          H  
ATOM   6061 1HD  LYS A 389      14.401  11.226 -38.660  1.00  0.610          H  
ATOM   6062 2HD  LYS A 389      15.295   9.902 -39.430  1.00  0.610          H  
ATOM   6063 1HE  LYS A 389      14.615  10.744 -41.656  1.00  0.610          H  
ATOM   6064 2HE  LYS A 389      13.714  12.062 -40.882  1.00  0.610          H  
ATOM   6065 1HZ  LYS A 389      15.881  12.779 -41.617  1.00  0.610          H  
ATOM   6066 2HZ  LYS A 389      15.792  12.862 -39.972  1.00  0.610          H  
ATOM   6067 3HZ  LYS A 389      16.631  11.638 -40.692  1.00  0.610          H  
ATOM   6068  N   SER A 390      11.605   7.366 -35.878  1.00  0.390          N  
ATOM   6069  CA  SER A 390      11.696   6.395 -34.794  1.00  0.420          C  
ATOM   6070  C   SER A 390      10.669   5.280 -34.954  1.00  0.480          C  
ATOM   6071  O   SER A 390      10.988   4.098 -34.743  1.00  0.620          O  
ATOM   6072  CB  SER A 390      11.512   7.080 -33.456  1.00  0.580          C  
ATOM   6073  OG  SER A 390      12.591   7.938 -33.169  1.00  0.580          O  
ATOM   6074  H   SER A 390      11.408   8.347 -35.651  1.00  0.470          H  
ATOM   6075  HA  SER A 390      12.690   5.954 -34.817  1.00  0.500          H  
ATOM   6076 1HB  SER A 390      10.586   7.659 -33.478  1.00  0.690          H  
ATOM   6077 2HB  SER A 390      11.413   6.333 -32.679  1.00  0.690          H  
ATOM   6078  HG  SER A 390      12.336   8.421 -32.382  1.00  0.690          H  
ATOM   6079  N   ARG A 391       9.439   5.643 -35.349  1.00  0.420          N  
ATOM   6080  CA  ARG A 391       8.399   4.649 -35.570  1.00  0.480          C  
ATOM   6081  C   ARG A 391       8.795   3.686 -36.694  1.00  0.580          C  
ATOM   6082  O   ARG A 391       8.549   2.484 -36.595  1.00  0.740          O  
ATOM   6083  CB  ARG A 391       7.061   5.312 -35.896  1.00  0.650          C  
ATOM   6084  CG  ARG A 391       6.332   5.991 -34.705  1.00  0.650          C  
ATOM   6085  CD  ARG A 391       4.914   6.355 -35.064  1.00  0.650          C  
ATOM   6086  NE  ARG A 391       4.822   7.460 -36.044  1.00  0.650          N  
ATOM   6087  CZ  ARG A 391       4.696   8.787 -35.746  1.00  0.650          C  
ATOM   6088  NH1 ARG A 391       4.613   9.238 -34.522  1.00  0.650          N  
ATOM   6089  NH2 ARG A 391       4.634   9.679 -36.713  1.00  0.650          N  
ATOM   6090  H   ARG A 391       9.222   6.640 -35.461  1.00  0.500          H  
ATOM   6091  HA  ARG A 391       8.276   4.077 -34.652  1.00  0.580          H  
ATOM   6092 1HB  ARG A 391       7.222   6.079 -36.656  1.00  0.780          H  
ATOM   6093 2HB  ARG A 391       6.387   4.569 -36.318  1.00  0.780          H  
ATOM   6094 1HG  ARG A 391       6.299   5.297 -33.858  1.00  0.780          H  
ATOM   6095 2HG  ARG A 391       6.856   6.894 -34.409  1.00  0.780          H  
ATOM   6096 1HD  ARG A 391       4.425   5.495 -35.498  1.00  0.780          H  
ATOM   6097 2HD  ARG A 391       4.377   6.642 -34.158  1.00  0.780          H  
ATOM   6098  HE  ARG A 391       4.868   7.218 -37.035  1.00  0.780          H  
ATOM   6099 1HH1 ARG A 391       4.649   8.625 -33.718  1.00  0.780          H  
ATOM   6100 2HH1 ARG A 391       4.490  10.259 -34.408  1.00  0.780          H  
ATOM   6101 1HH2 ARG A 391       4.706   9.381 -37.700  1.00  0.780          H  
ATOM   6102 2HH2 ARG A 391       4.511  10.671 -36.448  1.00  0.780          H  
ATOM   6103  N   GLN A 392       9.393   4.218 -37.768  1.00  0.550          N  
ATOM   6104  CA  GLN A 392       9.849   3.406 -38.892  1.00  0.660          C  
ATOM   6105  C   GLN A 392      11.078   2.537 -38.578  1.00  0.740          C  
ATOM   6106  O   GLN A 392      11.184   1.410 -39.067  1.00  0.830          O  
ATOM   6107  CB  GLN A 392      10.202   4.297 -40.078  1.00  0.880          C  
ATOM   6108  CG  GLN A 392       9.031   4.996 -40.735  1.00  0.880          C  
ATOM   6109  CD  GLN A 392       9.506   5.913 -41.836  1.00  0.880          C  
ATOM   6110  OE1 GLN A 392      10.711   5.921 -42.121  1.00  0.880          O  
ATOM   6111  NE2 GLN A 392       8.607   6.681 -42.441  1.00  0.880          N  
ATOM   6112  H   GLN A 392       9.493   5.239 -37.819  1.00  0.660          H  
ATOM   6113  HA  GLN A 392       9.035   2.743 -39.178  1.00  0.790          H  
ATOM   6114 1HB  GLN A 392      10.901   5.067 -39.743  1.00  1.060          H  
ATOM   6115 2HB  GLN A 392      10.711   3.704 -40.835  1.00  1.060          H  
ATOM   6116 1HG  GLN A 392       8.373   4.249 -41.172  1.00  1.060          H  
ATOM   6117 2HG  GLN A 392       8.484   5.585 -40.004  1.00  1.060          H  
ATOM   6118 1HE2 GLN A 392       8.886   7.305 -43.167  1.00  1.060          H  
ATOM   6119 2HE2 GLN A 392       7.622   6.675 -42.137  1.00  1.060          H  
ATOM   6120  N   HIS A 393      12.015   3.077 -37.782  1.00  0.750          N  
ATOM   6121  CA  HIS A 393      13.280   2.415 -37.448  1.00  0.870          C  
ATOM   6122  C   HIS A 393      13.132   1.139 -36.631  1.00  0.840          C  
ATOM   6123  O   HIS A 393      13.892   0.193 -36.835  1.00  0.930          O  
ATOM   6124  CB  HIS A 393      14.217   3.366 -36.696  1.00  1.170          C  
ATOM   6125  CG  HIS A 393      14.801   4.464 -37.546  1.00  1.170          C  
ATOM   6126  ND1 HIS A 393      15.545   5.495 -37.012  1.00  1.170          N  
ATOM   6127  CD2 HIS A 393      14.734   4.700 -38.881  1.00  1.170          C  
ATOM   6128  CE1 HIS A 393      15.923   6.309 -37.983  1.00  1.170          C  
ATOM   6129  NE2 HIS A 393      15.445   5.851 -39.125  1.00  1.170          N  
ATOM   6130  H   HIS A 393      11.873   4.034 -37.456  1.00  0.900          H  
ATOM   6131  HA  HIS A 393      13.778   2.136 -38.373  1.00  1.040          H  
ATOM   6132 1HB  HIS A 393      13.666   3.831 -35.879  1.00  1.400          H  
ATOM   6133 2HB  HIS A 393      15.035   2.797 -36.259  1.00  1.400          H  
ATOM   6134  HD1 HIS A 393      15.592   5.736 -36.042  1.00  1.400          H  
ATOM   6135  HD2 HIS A 393      14.252   4.172 -39.705  1.00  1.400          H  
ATOM   6136  HE1 HIS A 393      16.525   7.190 -37.764  1.00  1.400          H  
ATOM   6137  N   ASP A 394      12.205   1.097 -35.690  1.00  1.040          N  
ATOM   6138  CA  ASP A 394      11.970  -0.156 -34.957  1.00  1.380          C  
ATOM   6139  C   ASP A 394      10.531  -0.514 -35.136  1.00  1.330          C  
ATOM   6140  O   ASP A 394       9.767   0.115 -34.441  1.00  1.170          O  
ATOM   6141  CB  ASP A 394      12.252  -0.056 -33.455  1.00  1.800          C  
ATOM   6142  CG  ASP A 394      12.005  -1.440 -32.707  1.00  1.800          C  
ATOM   6143  OD1 ASP A 394      11.226  -2.286 -33.201  1.00  1.800          O  
ATOM   6144  OD2 ASP A 394      12.602  -1.630 -31.669  1.00  1.800          O  
ATOM   6145  H   ASP A 394      11.655   1.942 -35.488  1.00  1.250          H  
ATOM   6146  HA  ASP A 394      12.628  -0.923 -35.343  1.00  1.660          H  
ATOM   6147 1HB  ASP A 394      13.286   0.254 -33.298  1.00  2.160          H  
ATOM   6148 2HB  ASP A 394      11.611   0.706 -33.012  1.00  2.160          H  
ATOM   6149  N   PRO A 395      10.133  -1.531 -35.990  1.00  2.090          N  
ATOM   6150  CA  PRO A 395       8.776  -1.980 -36.396  1.00  2.550          C  
ATOM   6151  C   PRO A 395       7.790  -2.136 -35.248  1.00  2.280          C  
ATOM   6152  O   PRO A 395       6.584  -1.955 -35.462  1.00  2.810          O  
ATOM   6153  CB  PRO A 395       9.058  -3.330 -37.065  1.00  3.820          C  
ATOM   6154  CG  PRO A 395      10.433  -3.177 -37.646  1.00  3.820          C  
ATOM   6155  CD  PRO A 395      11.199  -2.333 -36.649  1.00  3.820          C  
ATOM   6156  HA  PRO A 395       8.380  -1.266 -37.131  1.00  3.060          H  
ATOM   6157 1HB  PRO A 395       8.996  -4.137 -36.318  1.00  4.590          H  
ATOM   6158 2HB  PRO A 395       8.289  -3.538 -37.825  1.00  4.590          H  
ATOM   6159 1HG  PRO A 395      10.892  -4.168 -37.799  1.00  4.590          H  
ATOM   6160 2HG  PRO A 395      10.375  -2.699 -38.637  1.00  4.590          H  
ATOM   6161 1HD  PRO A 395      11.723  -2.967 -35.909  1.00  4.590          H  
ATOM   6162 2HD  PRO A 395      11.886  -1.680 -37.222  1.00  4.590          H  
ATOM   6163  N   ALA A 396       8.286  -2.455 -34.001  1.00  1.940          N  
ATOM   6164  CA  ALA A 396       7.378  -2.538 -32.830  1.00  1.800          C  
ATOM   6165  C   ALA A 396       6.668  -1.232 -32.973  1.00  1.230          C  
ATOM   6166  O   ALA A 396       5.429  -1.127 -32.839  1.00  1.410          O  
ATOM   6167  CB  ALA A 396       8.117  -2.646 -31.510  1.00  2.580          C  
ATOM   6168  H   ALA A 396       9.297  -2.609 -33.836  1.00  2.330          H  
ATOM   6169  HA  ALA A 396       6.674  -3.361 -32.952  1.00  2.160          H  
ATOM   6170 1HB  ALA A 396       7.404  -2.622 -30.688  1.00  3.090          H  
ATOM   6171 2HB  ALA A 396       8.814  -1.809 -31.413  1.00  3.090          H  
ATOM   6172 3HB  ALA A 396       8.677  -3.579 -31.483  1.00  3.090          H  
ATOM   6173  N   GLY A 397       7.531  -0.245 -33.231  1.00  0.970          N  
ATOM   6174  CA  GLY A 397       7.235   0.991 -33.874  1.00  1.300          C  
ATOM   6175  C   GLY A 397       6.003   1.712 -33.657  1.00  1.160          C  
ATOM   6176  O   GLY A 397       5.804   2.473 -32.699  1.00  1.840          O  
ATOM   6177  H   GLY A 397       8.520  -0.460 -33.200  1.00  1.160          H  
ATOM   6178 1HA  GLY A 397       8.054   1.670 -33.649  1.00  1.560          H  
ATOM   6179 2HA  GLY A 397       7.330   0.821 -34.947  1.00  1.560          H  
ATOM   6180  N   THR A 398       5.186   1.574 -34.680  1.00  0.900          N  
ATOM   6181  CA  THR A 398       3.950   2.267 -34.794  1.00  0.740          C  
ATOM   6182  C   THR A 398       3.234   2.336 -33.472  1.00  0.680          C  
ATOM   6183  O   THR A 398       2.726   3.396 -33.121  1.00  0.890          O  
ATOM   6184  CB  THR A 398       3.023   1.582 -35.828  1.00  1.100          C  
ATOM   6185  OG1 THR A 398       3.654   1.581 -37.119  1.00  1.100          O  
ATOM   6186  CG2 THR A 398       1.693   2.332 -35.925  1.00  1.100          C  
ATOM   6187  H   THR A 398       5.437   0.934 -35.427  1.00  1.080          H  
ATOM   6188  HA  THR A 398       4.153   3.278 -35.127  1.00  0.890          H  
ATOM   6189  HB  THR A 398       2.837   0.551 -35.522  1.00  1.320          H  
ATOM   6190  HG1 THR A 398       3.156   1.017 -37.721  1.00  1.320          H  
ATOM   6191 1HG2 THR A 398       1.057   1.842 -36.658  1.00  1.320          H  
ATOM   6192 2HG2 THR A 398       1.186   2.336 -34.965  1.00  1.320          H  
ATOM   6193 3HG2 THR A 398       1.880   3.359 -36.236  1.00  1.320          H  
ATOM   6194  N   LEU A 399       3.151   1.231 -32.728  1.00  0.540          N  
ATOM   6195  CA  LEU A 399       2.389   1.288 -31.484  1.00  0.570          C  
ATOM   6196  C   LEU A 399       3.261   1.409 -30.231  1.00  0.580          C  
ATOM   6197  O   LEU A 399       2.756   1.339 -29.113  1.00  0.670          O  
ATOM   6198  CB  LEU A 399       1.486   0.059 -31.394  1.00  0.790          C  
ATOM   6199  CG  LEU A 399       0.452  -0.103 -32.558  1.00  0.790          C  
ATOM   6200  CD1 LEU A 399      -0.301  -1.397 -32.356  1.00  0.790          C  
ATOM   6201  CD2 LEU A 399      -0.520   1.095 -32.606  1.00  0.790          C  
ATOM   6202  H   LEU A 399       3.645   0.373 -32.997  1.00  0.650          H  
ATOM   6203  HA  LEU A 399       1.768   2.176 -31.502  1.00  0.680          H  
ATOM   6204 1HB  LEU A 399       2.119  -0.828 -31.379  1.00  0.940          H  
ATOM   6205 2HB  LEU A 399       0.933   0.106 -30.456  1.00  0.940          H  
ATOM   6206  HG  LEU A 399       0.984  -0.168 -33.507  1.00  0.940          H  
ATOM   6207 1HD1 LEU A 399      -1.011  -1.537 -33.171  1.00  0.940          H  
ATOM   6208 2HD1 LEU A 399       0.403  -2.229 -32.343  1.00  0.940          H  
ATOM   6209 3HD1 LEU A 399      -0.839  -1.362 -31.409  1.00  0.940          H  
ATOM   6210 1HD2 LEU A 399      -1.228   0.947 -33.421  1.00  0.940          H  
ATOM   6211 2HD2 LEU A 399      -1.064   1.162 -31.662  1.00  0.940          H  
ATOM   6212 3HD2 LEU A 399       0.012   2.024 -32.776  1.00  0.940          H  
ATOM   6213  N   MET A 400       4.565   1.538 -30.430  1.00  0.630          N  
ATOM   6214  CA  MET A 400       5.585   1.657 -29.397  1.00  0.790          C  
ATOM   6215  C   MET A 400       5.522   3.015 -28.720  1.00  0.530          C  
ATOM   6216  O   MET A 400       5.727   3.145 -27.513  1.00  0.640          O  
ATOM   6217  CB  MET A 400       6.950   1.443 -30.043  1.00  1.040          C  
ATOM   6218  CG  MET A 400       8.168   1.515 -29.181  1.00  1.040          C  
ATOM   6219  SD  MET A 400       9.685   1.231 -30.179  1.00  1.040          S  
ATOM   6220  CE  MET A 400       9.808   2.746 -31.188  1.00  1.040          C  
ATOM   6221  H   MET A 400       4.872   1.638 -31.390  1.00  0.760          H  
ATOM   6222  HA  MET A 400       5.411   0.891 -28.644  1.00  0.950          H  
ATOM   6223 1HB  MET A 400       6.957   0.500 -30.571  1.00  1.250          H  
ATOM   6224 2HB  MET A 400       7.085   2.217 -30.760  1.00  1.250          H  
ATOM   6225 1HG  MET A 400       8.233   2.509 -28.723  1.00  1.250          H  
ATOM   6226 2HG  MET A 400       8.117   0.771 -28.391  1.00  1.250          H  
ATOM   6227 1HE  MET A 400      10.691   2.692 -31.825  1.00  1.250          H  
ATOM   6228 2HE  MET A 400       8.932   2.859 -31.816  1.00  1.250          H  
ATOM   6229 3HE  MET A 400       9.886   3.617 -30.531  1.00  1.250          H  
ATOM   6230  N   GLY A 401       5.278   4.034 -29.527  1.00  0.320          N  
ATOM   6231  CA  GLY A 401       5.275   5.404 -29.070  1.00  0.180          C  
ATOM   6232  C   GLY A 401       6.654   6.006 -29.347  1.00  0.220          C  
ATOM   6233  O   GLY A 401       7.542   5.314 -29.850  1.00  0.370          O  
ATOM   6234  H   GLY A 401       5.107   3.845 -30.509  1.00  0.380          H  
ATOM   6235 1HA  GLY A 401       4.503   5.953 -29.612  1.00  0.220          H  
ATOM   6236 2HA  GLY A 401       5.039   5.431 -28.008  1.00  0.220          H  
ATOM   6237  N   PRO A 402       6.844   7.293 -29.048  1.00  0.250          N  
ATOM   6238  CA  PRO A 402       8.033   8.083 -29.303  1.00  0.310          C  
ATOM   6239  C   PRO A 402       9.143   7.690 -28.355  1.00  0.220          C  
ATOM   6240  O   PRO A 402       8.871   7.182 -27.265  1.00  0.190          O  
ATOM   6241  CB  PRO A 402       7.537   9.505 -29.049  1.00  0.460          C  
ATOM   6242  CG  PRO A 402       6.459   9.353 -28.040  1.00  0.460          C  
ATOM   6243  CD  PRO A 402       5.817   7.992 -28.297  1.00  0.460          C  
ATOM   6244  HA  PRO A 402       8.346   7.953 -30.350  1.00  0.370          H  
ATOM   6245 1HB  PRO A 402       8.350  10.119 -28.661  1.00  0.560          H  
ATOM   6246 2HB  PRO A 402       7.187   9.966 -29.988  1.00  0.560          H  
ATOM   6247 1HG  PRO A 402       6.866   9.444 -27.041  1.00  0.560          H  
ATOM   6248 2HG  PRO A 402       5.770  10.186 -28.168  1.00  0.560          H  
ATOM   6249 1HD  PRO A 402       5.666   7.505 -27.323  1.00  0.560          H  
ATOM   6250 2HD  PRO A 402       4.902   8.058 -28.856  1.00  0.560          H  
ATOM   6251  N   THR A 403      10.375   7.935 -28.759  1.00  0.240          N  
ATOM   6252  CA  THR A 403      11.515   7.691 -27.915  1.00  0.180          C  
ATOM   6253  C   THR A 403      11.725   8.952 -27.076  1.00  0.160          C  
ATOM   6254  O   THR A 403      11.266  10.025 -27.486  1.00  0.170          O  
ATOM   6255  CB  THR A 403      12.727   7.372 -28.818  1.00  0.280          C  
ATOM   6256  OG1 THR A 403      13.014   8.516 -29.638  1.00  0.280          O  
ATOM   6257  CG2 THR A 403      12.374   6.190 -29.718  1.00  0.280          C  
ATOM   6258  H   THR A 403      10.547   8.334 -29.672  1.00  0.290          H  
ATOM   6259  HA  THR A 403      11.293   6.836 -27.281  1.00  0.220          H  
ATOM   6260  HB  THR A 403      13.595   7.122 -28.233  1.00  0.330          H  
ATOM   6261  HG1 THR A 403      13.841   8.362 -30.118  1.00  0.330          H  
ATOM   6262 1HG2 THR A 403      13.217   5.964 -30.372  1.00  0.330          H  
ATOM   6263 2HG2 THR A 403      12.150   5.320 -29.100  1.00  0.330          H  
ATOM   6264 3HG2 THR A 403      11.507   6.426 -30.321  1.00  0.330          H  
ATOM   6265  N   PRO A 404      12.470   8.904 -25.950  1.00  0.160          N  
ATOM   6266  CA  PRO A 404      12.774  10.048 -25.100  1.00  0.170          C  
ATOM   6267  C   PRO A 404      13.286  11.265 -25.859  1.00  0.140          C  
ATOM   6268  O   PRO A 404      12.943  12.386 -25.506  1.00  0.140          O  
ATOM   6269  CB  PRO A 404      13.848   9.477 -24.171  1.00  0.260          C  
ATOM   6270  CG  PRO A 404      13.498   8.006 -24.063  1.00  0.260          C  
ATOM   6271  CD  PRO A 404      13.031   7.619 -25.448  1.00  0.260          C  
ATOM   6272  HA  PRO A 404      11.876  10.309 -24.525  1.00  0.200          H  
ATOM   6273 1HB  PRO A 404      14.849   9.655 -24.591  1.00  0.310          H  
ATOM   6274 2HB  PRO A 404      13.815   9.996 -23.200  1.00  0.310          H  
ATOM   6275 1HG  PRO A 404      14.379   7.430 -23.733  1.00  0.310          H  
ATOM   6276 2HG  PRO A 404      12.722   7.859 -23.296  1.00  0.310          H  
ATOM   6277 1HD  PRO A 404      13.889   7.288 -26.038  1.00  0.310          H  
ATOM   6278 2HD  PRO A 404      12.261   6.845 -25.348  1.00  0.310          H  
ATOM   6279  N   GLY A 405      14.057  11.064 -26.932  1.00  0.140          N  
ATOM   6280  CA  GLY A 405      14.569  12.196 -27.698  1.00  0.140          C  
ATOM   6281  C   GLY A 405      13.443  13.043 -28.286  1.00  0.120          C  
ATOM   6282  O   GLY A 405      13.538  14.277 -28.331  1.00  0.120          O  
ATOM   6283  H   GLY A 405      14.342  10.133 -27.203  1.00  0.170          H  
ATOM   6284 1HA  GLY A 405      15.192  12.816 -27.053  1.00  0.170          H  
ATOM   6285 2HA  GLY A 405      15.205  11.828 -28.502  1.00  0.170          H  
ATOM   6286  N   VAL A 406      12.394  12.367 -28.753  1.00  0.120          N  
ATOM   6287  CA  VAL A 406      11.248  12.982 -29.387  1.00  0.120          C  
ATOM   6288  C   VAL A 406      10.421  13.684 -28.337  1.00  0.110          C  
ATOM   6289  O   VAL A 406       9.949  14.806 -28.553  1.00  0.130          O  
ATOM   6290  CB  VAL A 406      10.402  11.920 -30.110  1.00  0.170          C  
ATOM   6291  CG1 VAL A 406       9.120  12.530 -30.647  1.00  0.170          C  
ATOM   6292  CG2 VAL A 406      11.205  11.308 -31.233  1.00  0.170          C  
ATOM   6293  H   VAL A 406      12.366  11.356 -28.616  1.00  0.140          H  
ATOM   6294  HA  VAL A 406      11.598  13.712 -30.116  1.00  0.140          H  
ATOM   6295  HB  VAL A 406      10.141  11.155 -29.406  1.00  0.200          H  
ATOM   6296 1HG1 VAL A 406       8.535  11.757 -31.132  1.00  0.200          H  
ATOM   6297 2HG1 VAL A 406       8.541  12.951 -29.831  1.00  0.200          H  
ATOM   6298 3HG1 VAL A 406       9.357  13.315 -31.368  1.00  0.200          H  
ATOM   6299 1HG2 VAL A 406      10.625  10.546 -31.731  1.00  0.200          H  
ATOM   6300 2HG2 VAL A 406      11.456  12.087 -31.927  1.00  0.200          H  
ATOM   6301 3HG2 VAL A 406      12.117  10.863 -30.838  1.00  0.200          H  
ATOM   6302  N   LYS A 407      10.205  12.987 -27.215  1.00  0.110          N  
ATOM   6303  CA  LYS A 407       9.411  13.528 -26.122  1.00  0.120          C  
ATOM   6304  C   LYS A 407      10.042  14.819 -25.607  1.00  0.100          C  
ATOM   6305  O   LYS A 407       9.338  15.802 -25.356  1.00  0.100          O  
ATOM   6306  CB  LYS A 407       9.335  12.521 -24.973  1.00  0.160          C  
ATOM   6307  CG  LYS A 407       8.512  11.265 -25.253  1.00  0.160          C  
ATOM   6308  CD  LYS A 407       8.545  10.323 -24.045  1.00  0.160          C  
ATOM   6309  CE  LYS A 407       7.794   9.031 -24.307  1.00  0.160          C  
ATOM   6310  NZ  LYS A 407       7.869   8.091 -23.143  1.00  0.160          N  
ATOM   6311  H   LYS A 407      10.624  12.052 -27.144  1.00  0.130          H  
ATOM   6312  HA  LYS A 407       8.410  13.752 -26.488  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      10.343  12.208 -24.711  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407       8.912  13.010 -24.097  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407       7.482  11.540 -25.479  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407       8.932  10.747 -26.120  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407       9.578  10.080 -23.803  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407       8.097  10.821 -23.185  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407       6.750   9.257 -24.514  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407       8.229   8.543 -25.177  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407       7.363   7.244 -23.365  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407       8.835   7.862 -22.953  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407       7.461   8.522 -22.327  1.00  0.200          H  
ATOM   6324  N   ILE A 408      11.374  14.814 -25.472  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      12.109  15.977 -25.016  1.00  0.100          C  
ATOM   6326  C   ILE A 408      12.007  17.070 -26.050  1.00  0.090          C  
ATOM   6327  O   ILE A 408      11.680  18.202 -25.710  1.00  0.090          O  
ATOM   6328  CB  ILE A 408      13.576  15.634 -24.707  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408      13.617  14.696 -23.471  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408      14.381  16.931 -24.468  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408      14.950  14.015 -23.242  1.00  0.140          C  
ATOM   6332  H   ILE A 408      11.891  13.952 -25.669  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      11.650  16.335 -24.096  1.00  0.120          H  
ATOM   6334  HB  ILE A 408      14.004  15.083 -25.548  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408      13.374  15.280 -22.586  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408      12.859  13.929 -23.590  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408      15.415  16.698 -24.255  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408      14.344  17.548 -25.354  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408      13.952  17.480 -23.627  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408      14.879  13.378 -22.361  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408      15.194  13.402 -24.113  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408      15.732  14.748 -23.085  1.00  0.170          H  
ATOM   6343  N   GLY A 409      12.247  16.749 -27.323  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      12.158  17.743 -28.375  1.00  0.080          C  
ATOM   6345  C   GLY A 409      10.831  18.488 -28.310  1.00  0.080          C  
ATOM   6346  O   GLY A 409      10.804  19.728 -28.298  1.00  0.090          O  
ATOM   6347  H   GLY A 409      12.533  15.799 -27.576  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      12.987  18.444 -28.288  1.00  0.100          H  
ATOM   6349 2HA  GLY A 409      12.250  17.244 -29.338  1.00  0.100          H  
ATOM   6350  N   ALA A 410       9.723  17.741 -28.293  1.00  0.080          N  
ATOM   6351  CA  ALA A 410       8.413  18.367 -28.244  1.00  0.080          C  
ATOM   6352  C   ALA A 410       8.207  19.218 -26.980  1.00  0.080          C  
ATOM   6353  O   ALA A 410       7.669  20.327 -27.068  1.00  0.080          O  
ATOM   6354  CB  ALA A 410       7.340  17.308 -28.304  1.00  0.110          C  
ATOM   6355  H   ALA A 410       9.810  16.718 -28.315  1.00  0.100          H  
ATOM   6356  HA  ALA A 410       8.323  19.019 -29.110  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410       6.393  17.804 -28.300  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410       7.439  16.711 -29.194  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410       7.430  16.659 -27.430  1.00  0.130          H  
ATOM   6360  N   LEU A 411       8.648  18.738 -25.809  1.00  0.080          N  
ATOM   6361  CA  LEU A 411       8.481  19.528 -24.595  1.00  0.090          C  
ATOM   6362  C   LEU A 411       9.337  20.800 -24.615  1.00  0.090          C  
ATOM   6363  O   LEU A 411       8.884  21.851 -24.143  1.00  0.090          O  
ATOM   6364  CB  LEU A 411       8.772  18.669 -23.361  1.00  0.120          C  
ATOM   6365  CG  LEU A 411       7.724  17.517 -23.042  1.00  0.120          C  
ATOM   6366  CD1 LEU A 411       8.269  16.663 -21.909  1.00  0.120          C  
ATOM   6367  CD2 LEU A 411       6.333  18.099 -22.650  1.00  0.120          C  
ATOM   6368  H   LEU A 411       9.054  17.795 -25.749  1.00  0.100          H  
ATOM   6369  HA  LEU A 411       7.448  19.848 -24.548  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411       9.739  18.186 -23.520  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411       8.854  19.307 -22.499  1.00  0.150          H  
ATOM   6372  HG  LEU A 411       7.606  16.885 -23.920  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411       7.567  15.854 -21.696  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411       9.231  16.241 -22.205  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411       8.397  17.275 -21.017  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411       5.647  17.277 -22.438  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411       6.431  18.721 -21.762  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411       5.919  18.687 -23.460  1.00  0.150          H  
ATOM   6379  N   LEU A 412      10.555  20.724 -25.174  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      11.419  21.896 -25.269  1.00  0.100          C  
ATOM   6381  C   LEU A 412      10.758  22.941 -26.143  1.00  0.090          C  
ATOM   6382  O   LEU A 412      10.822  24.130 -25.832  1.00  0.090          O  
ATOM   6383  CB  LEU A 412      12.789  21.545 -25.863  1.00  0.140          C  
ATOM   6384  CG  LEU A 412      13.748  20.684 -25.002  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412      14.934  20.296 -25.867  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412      14.213  21.454 -23.771  1.00  0.140          C  
ATOM   6387  H   LEU A 412      10.894  19.817 -25.501  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      11.541  22.318 -24.278  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412      12.612  20.993 -26.788  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412      13.302  22.469 -26.114  1.00  0.160          H  
ATOM   6391  HG  LEU A 412      13.243  19.785 -24.683  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412      15.620  19.678 -25.291  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412      14.582  19.735 -26.732  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412      15.452  21.192 -26.201  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412      14.892  20.825 -23.195  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412      14.732  22.361 -24.081  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412      13.367  21.718 -23.148  1.00  0.160          H  
ATOM   6398  N   LEU A 413      10.099  22.502 -27.220  1.00  0.090          N  
ATOM   6399  CA  LEU A 413       9.369  23.415 -28.084  1.00  0.080          C  
ATOM   6400  C   LEU A 413       8.263  24.141 -27.320  1.00  0.070          C  
ATOM   6401  O   LEU A 413       8.171  25.375 -27.373  1.00  0.080          O  
ATOM   6402  CB  LEU A 413       8.806  22.664 -29.300  1.00  0.120          C  
ATOM   6403  CG  LEU A 413       7.866  23.458 -30.223  1.00  0.120          C  
ATOM   6404  CD1 LEU A 413       8.544  24.680 -30.731  1.00  0.120          C  
ATOM   6405  CD2 LEU A 413       7.461  22.557 -31.428  1.00  0.120          C  
ATOM   6406  H   LEU A 413      10.166  21.505 -27.458  1.00  0.110          H  
ATOM   6407  HA  LEU A 413      10.080  24.154 -28.443  1.00  0.100          H  
ATOM   6408 1HB  LEU A 413       9.639  22.302 -29.896  1.00  0.140          H  
ATOM   6409 2HB  LEU A 413       8.256  21.803 -28.944  1.00  0.140          H  
ATOM   6410  HG  LEU A 413       6.974  23.761 -29.670  1.00  0.140          H  
ATOM   6411 1HD1 LEU A 413       7.837  25.185 -31.356  1.00  0.140          H  
ATOM   6412 2HD1 LEU A 413       8.829  25.342 -29.923  1.00  0.140          H  
ATOM   6413 3HD1 LEU A 413       9.421  24.414 -31.296  1.00  0.140          H  
ATOM   6414 1HD2 LEU A 413       6.792  23.112 -32.090  1.00  0.140          H  
ATOM   6415 2HD2 LEU A 413       8.353  22.263 -31.986  1.00  0.140          H  
ATOM   6416 3HD2 LEU A 413       6.951  21.664 -31.067  1.00  0.140          H  
ATOM   6417  N   PHE A 414       7.448  23.407 -26.558  1.00  0.070          N  
ATOM   6418  CA  PHE A 414       6.396  24.093 -25.810  1.00  0.080          C  
ATOM   6419  C   PHE A 414       6.989  25.139 -24.881  1.00  0.070          C  
ATOM   6420  O   PHE A 414       6.460  26.252 -24.769  1.00  0.080          O  
ATOM   6421  CB  PHE A 414       5.582  23.136 -24.947  1.00  0.110          C  
ATOM   6422  CG  PHE A 414       4.457  22.401 -25.610  1.00  0.110          C  
ATOM   6423  CD1 PHE A 414       4.640  21.142 -26.143  1.00  0.110          C  
ATOM   6424  CD2 PHE A 414       3.176  22.955 -25.639  1.00  0.110          C  
ATOM   6425  CE1 PHE A 414       3.594  20.458 -26.704  1.00  0.110          C  
ATOM   6426  CE2 PHE A 414       2.120  22.263 -26.202  1.00  0.110          C  
ATOM   6427  CZ  PHE A 414       2.335  21.012 -26.738  1.00  0.110          C  
ATOM   6428  H   PHE A 414       7.549  22.386 -26.544  1.00  0.080          H  
ATOM   6429  HA  PHE A 414       5.733  24.585 -26.518  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414       6.257  22.397 -24.510  1.00  0.130          H  
ATOM   6431 2HB  PHE A 414       5.169  23.703 -24.126  1.00  0.130          H  
ATOM   6432  HD1 PHE A 414       5.616  20.690 -26.109  1.00  0.130          H  
ATOM   6433  HD2 PHE A 414       3.007  23.942 -25.205  1.00  0.130          H  
ATOM   6434  HE1 PHE A 414       3.764  19.477 -27.115  1.00  0.130          H  
ATOM   6435  HE2 PHE A 414       1.114  22.710 -26.222  1.00  0.130          H  
ATOM   6436  HZ  PHE A 414       1.508  20.458 -27.182  1.00  0.130          H  
ATOM   6437  N   ALA A 415       8.075  24.785 -24.185  1.00  0.070          N  
ATOM   6438  CA  ALA A 415       8.710  25.736 -23.295  1.00  0.070          C  
ATOM   6439  C   ALA A 415       9.269  26.947 -24.066  1.00  0.080          C  
ATOM   6440  O   ALA A 415       9.083  28.095 -23.670  1.00  0.090          O  
ATOM   6441  CB  ALA A 415       9.816  25.040 -22.525  1.00  0.100          C  
ATOM   6442  H   ALA A 415       8.452  23.835 -24.275  1.00  0.080          H  
ATOM   6443  HA  ALA A 415       7.962  26.096 -22.593  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      10.280  25.731 -21.833  1.00  0.120          H  
ATOM   6445 2HB  ALA A 415       9.395  24.201 -21.976  1.00  0.120          H  
ATOM   6446 3HB  ALA A 415      10.562  24.673 -23.228  1.00  0.120          H  
ATOM   6447  N   ALA A 416       9.888  26.719 -25.232  1.00  0.080          N  
ATOM   6448  CA  ALA A 416      10.486  27.804 -26.017  1.00  0.090          C  
ATOM   6449  C   ALA A 416       9.467  28.869 -26.412  1.00  0.090          C  
ATOM   6450  O   ALA A 416       9.733  30.075 -26.305  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      11.119  27.233 -27.279  1.00  0.120          C  
ATOM   6452  H   ALA A 416      10.037  25.754 -25.535  1.00  0.100          H  
ATOM   6453  HA  ALA A 416      11.254  28.276 -25.407  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416      11.590  28.034 -27.846  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416      11.865  26.489 -27.005  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416      10.347  26.763 -27.889  1.00  0.150          H  
ATOM   6457  N   LEU A 417       8.267  28.419 -26.764  1.00  0.090          N  
ATOM   6458  CA  LEU A 417       7.159  29.278 -27.178  1.00  0.090          C  
ATOM   6459  C   LEU A 417       6.694  30.247 -26.090  1.00  0.100          C  
ATOM   6460  O   LEU A 417       6.039  31.256 -26.390  1.00  0.110          O  
ATOM   6461  CB  LEU A 417       6.005  28.403 -27.680  1.00  0.130          C  
ATOM   6462  CG  LEU A 417       6.229  27.698 -29.053  1.00  0.130          C  
ATOM   6463  CD1 LEU A 417       5.180  26.683 -29.270  1.00  0.130          C  
ATOM   6464  CD2 LEU A 417       6.112  28.715 -30.183  1.00  0.130          C  
ATOM   6465  H   LEU A 417       8.155  27.398 -26.827  1.00  0.110          H  
ATOM   6466  HA  LEU A 417       7.515  29.881 -28.006  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417       5.861  27.615 -26.947  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       5.097  28.988 -27.725  1.00  0.150          H  
ATOM   6469  HG  LEU A 417       7.205  27.212 -29.065  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417       5.341  26.197 -30.234  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417       5.234  25.938 -28.480  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       4.202  27.158 -29.262  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417       6.231  28.210 -31.137  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417       5.135  29.162 -30.154  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417       6.863  29.492 -30.088  1.00  0.150          H  
ATOM   6476  N   GLY A 418       7.011  29.947 -24.830  1.00  0.090          N  
ATOM   6477  CA  GLY A 418       6.619  30.780 -23.710  1.00  0.090          C  
ATOM   6478  C   GLY A 418       7.227  32.185 -23.799  1.00  0.090          C  
ATOM   6479  O   GLY A 418       6.659  33.147 -23.270  1.00  0.100          O  
ATOM   6480  H   GLY A 418       7.614  29.141 -24.626  1.00  0.110          H  
ATOM   6481 1HA  GLY A 418       5.536  30.849 -23.670  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418       6.929  30.298 -22.785  1.00  0.110          H  
ATOM   6483  N   ILE A 419       8.374  32.339 -24.480  1.00  0.100          N  
ATOM   6484  CA  ILE A 419       8.976  33.661 -24.501  1.00  0.150          C  
ATOM   6485  C   ILE A 419       8.140  34.623 -25.404  1.00  0.130          C  
ATOM   6486  O   ILE A 419       7.726  35.682 -24.906  1.00  0.180          O  
ATOM   6487  CB  ILE A 419      10.501  33.561 -24.859  1.00  0.190          C  
ATOM   6488  CG1 ILE A 419      11.299  32.704 -23.794  1.00  0.190          C  
ATOM   6489  CG2 ILE A 419      11.095  34.959 -25.028  1.00  0.190          C  
ATOM   6490  CD1 ILE A 419      11.293  33.178 -22.372  1.00  0.190          C  
ATOM   6491  H   ILE A 419       8.840  31.545 -24.938  1.00  0.120          H  
ATOM   6492  HA  ILE A 419       8.920  34.072 -23.498  1.00  0.180          H  
ATOM   6493  HB  ILE A 419      10.634  33.007 -25.741  1.00  0.230          H  
ATOM   6494 1HG1 ILE A 419      10.893  31.690 -23.810  1.00  0.230          H  
ATOM   6495 2HG1 ILE A 419      12.339  32.659 -24.118  1.00  0.230          H  
ATOM   6496 1HG2 ILE A 419      12.146  34.880 -25.295  1.00  0.230          H  
ATOM   6497 2HG2 ILE A 419      10.573  35.475 -25.801  1.00  0.230          H  
ATOM   6498 3HG2 ILE A 419      11.001  35.518 -24.112  1.00  0.230          H  
ATOM   6499 1HD1 ILE A 419      11.883  32.494 -21.764  1.00  0.230          H  
ATOM   6500 2HD1 ILE A 419      11.721  34.161 -22.308  1.00  0.230          H  
ATOM   6501 3HD1 ILE A 419      10.283  33.190 -22.004  1.00  0.230          H  
ATOM   6502  N   PRO A 420       7.878  34.332 -26.712  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       6.964  35.083 -27.558  1.00  0.090          C  
ATOM   6504  C   PRO A 420       5.600  35.317 -26.920  1.00  0.100          C  
ATOM   6505  O   PRO A 420       4.997  36.387 -27.103  1.00  0.120          O  
ATOM   6506  CB  PRO A 420       6.876  34.177 -28.793  1.00  0.140          C  
ATOM   6507  CG  PRO A 420       8.203  33.529 -28.875  1.00  0.140          C  
ATOM   6508  CD  PRO A 420       8.601  33.267 -27.459  1.00  0.140          C  
ATOM   6509  HA  PRO A 420       7.415  36.035 -27.813  1.00  0.110          H  
ATOM   6510 1HB  PRO A 420       6.116  33.426 -28.645  1.00  0.160          H  
ATOM   6511 2HB  PRO A 420       6.606  34.761 -29.688  1.00  0.160          H  
ATOM   6512 1HG  PRO A 420       8.143  32.604 -29.475  1.00  0.160          H  
ATOM   6513 2HG  PRO A 420       8.906  34.194 -29.391  1.00  0.160          H  
ATOM   6514 1HD  PRO A 420       8.336  32.263 -27.145  1.00  0.160          H  
ATOM   6515 2HD  PRO A 420       9.656  33.442 -27.477  1.00  0.160          H  
ATOM   6516  N   LEU A 421       5.099  34.337 -26.171  1.00  0.100          N  
ATOM   6517  CA  LEU A 421       3.826  34.536 -25.520  1.00  0.120          C  
ATOM   6518  C   LEU A 421       3.823  35.613 -24.459  1.00  0.110          C  
ATOM   6519  O   LEU A 421       2.895  36.417 -24.394  1.00  0.130          O  
ATOM   6520  CB  LEU A 421       3.305  33.260 -24.946  1.00  0.160          C  
ATOM   6521  CG  LEU A 421       2.829  32.280 -25.889  1.00  0.160          C  
ATOM   6522  CD1 LEU A 421       2.588  30.965 -25.197  1.00  0.160          C  
ATOM   6523  CD2 LEU A 421       1.497  32.787 -26.553  1.00  0.160          C  
ATOM   6524  H   LEU A 421       5.574  33.431 -26.063  1.00  0.120          H  
ATOM   6525  HA  LEU A 421       3.156  34.850 -26.288  1.00  0.140          H  
ATOM   6526 1HB  LEU A 421       4.130  32.803 -24.425  1.00  0.190          H  
ATOM   6527 2HB  LEU A 421       2.520  33.497 -24.272  1.00  0.190          H  
ATOM   6528  HG  LEU A 421       3.584  32.131 -26.600  1.00  0.190          H  
ATOM   6529 1HD1 LEU A 421       2.265  30.227 -25.927  1.00  0.190          H  
ATOM   6530 2HD1 LEU A 421       3.511  30.626 -24.746  1.00  0.190          H  
ATOM   6531 3HD1 LEU A 421       1.828  31.073 -24.429  1.00  0.190          H  
ATOM   6532 1HD2 LEU A 421       1.185  32.057 -27.259  1.00  0.190          H  
ATOM   6533 2HD2 LEU A 421       0.736  32.917 -25.804  1.00  0.190          H  
ATOM   6534 3HD2 LEU A 421       1.614  33.714 -27.080  1.00  0.190          H  
ATOM   6535  N   ALA A 422       4.874  35.703 -23.647  1.00  0.120          N  
ATOM   6536  CA  ALA A 422       4.861  36.737 -22.619  1.00  0.140          C  
ATOM   6537  C   ALA A 422       4.684  38.117 -23.272  1.00  0.110          C  
ATOM   6538  O   ALA A 422       3.964  38.977 -22.739  1.00  0.140          O  
ATOM   6539  CB  ALA A 422       6.137  36.680 -21.803  1.00  0.190          C  
ATOM   6540  H   ALA A 422       5.641  35.017 -23.701  1.00  0.140          H  
ATOM   6541  HA  ALA A 422       4.010  36.557 -21.963  1.00  0.170          H  
ATOM   6542 1HB  ALA A 422       6.115  37.440 -21.032  1.00  0.230          H  
ATOM   6543 2HB  ALA A 422       6.221  35.695 -21.344  1.00  0.230          H  
ATOM   6544 3HB  ALA A 422       6.990  36.851 -22.459  1.00  0.230          H  
ATOM   6545  N   ALA A 423       5.328  38.313 -24.436  1.00  0.100          N  
ATOM   6546  CA  ALA A 423       5.157  39.553 -25.207  1.00  0.120          C  
ATOM   6547  C   ALA A 423       3.714  39.659 -25.751  1.00  0.110          C  
ATOM   6548  O   ALA A 423       3.048  40.697 -25.626  1.00  0.130          O  
ATOM   6549  CB  ALA A 423       6.153  39.587 -26.347  1.00  0.160          C  
ATOM   6550  H   ALA A 423       5.956  37.560 -24.755  1.00  0.120          H  
ATOM   6551  HA  ALA A 423       5.332  40.401 -24.545  1.00  0.140          H  
ATOM   6552 1HB  ALA A 423       6.044  40.478 -26.916  1.00  0.190          H  
ATOM   6553 2HB  ALA A 423       7.149  39.542 -25.932  1.00  0.190          H  
ATOM   6554 3HB  ALA A 423       5.987  38.734 -27.002  1.00  0.190          H  
ATOM   6555  N   THR A 424       3.188  38.540 -26.270  1.00  0.100          N  
ATOM   6556  CA  THR A 424       1.838  38.437 -26.858  1.00  0.140          C  
ATOM   6557  C   THR A 424       0.770  38.893 -25.884  1.00  0.110          C  
ATOM   6558  O   THR A 424      -0.190  39.575 -26.251  1.00  0.150          O  
ATOM   6559  CB  THR A 424       1.545  36.991 -27.329  1.00  0.180          C  
ATOM   6560  OG1 THR A 424       2.490  36.626 -28.387  1.00  0.180          O  
ATOM   6561  CG2 THR A 424       0.128  36.832 -27.825  1.00  0.180          C  
ATOM   6562  H   THR A 424       3.794  37.721 -26.341  1.00  0.120          H  
ATOM   6563  HA  THR A 424       1.784  39.059 -27.733  1.00  0.170          H  
ATOM   6564  HB  THR A 424       1.649  36.329 -26.507  1.00  0.220          H  
ATOM   6565  HG1 THR A 424       3.407  36.584 -28.012  1.00  0.220          H  
ATOM   6566 1HG2 THR A 424      -0.026  35.798 -28.132  1.00  0.220          H  
ATOM   6567 2HG2 THR A 424      -0.572  37.073 -27.030  1.00  0.220          H  
ATOM   6568 3HG2 THR A 424      -0.052  37.485 -28.660  1.00  0.220          H  
ATOM   6569  N   PHE A 425       0.929  38.503 -24.641  1.00  0.090          N  
ATOM   6570  CA  PHE A 425      -0.041  38.813 -23.621  1.00  0.090          C  
ATOM   6571  C   PHE A 425       0.141  40.166 -22.929  1.00  0.080          C  
ATOM   6572  O   PHE A 425      -0.679  40.521 -22.078  1.00  0.100          O  
ATOM   6573  CB  PHE A 425      -0.002  37.731 -22.550  1.00  0.130          C  
ATOM   6574  CG  PHE A 425      -0.483  36.367 -23.003  1.00  0.130          C  
ATOM   6575  CD1 PHE A 425       0.348  35.255 -22.903  1.00  0.130          C  
ATOM   6576  CD2 PHE A 425      -1.754  36.194 -23.550  1.00  0.130          C  
ATOM   6577  CE1 PHE A 425      -0.087  34.014 -23.319  1.00  0.130          C  
ATOM   6578  CE2 PHE A 425      -2.176  34.953 -23.975  1.00  0.130          C  
ATOM   6579  CZ  PHE A 425      -1.342  33.862 -23.856  1.00  0.130          C  
ATOM   6580  H   PHE A 425       1.731  37.899 -24.435  1.00  0.110          H  
ATOM   6581  HA  PHE A 425      -1.019  38.806 -24.089  1.00  0.110          H  
ATOM   6582 1HB  PHE A 425       1.035  37.621 -22.227  1.00  0.150          H  
ATOM   6583 2HB  PHE A 425      -0.564  38.044 -21.698  1.00  0.150          H  
ATOM   6584  HD1 PHE A 425       1.351  35.369 -22.483  1.00  0.150          H  
ATOM   6585  HD2 PHE A 425      -2.423  37.048 -23.644  1.00  0.150          H  
ATOM   6586  HE1 PHE A 425       0.564  33.148 -23.224  1.00  0.150          H  
ATOM   6587  HE2 PHE A 425      -3.173  34.831 -24.400  1.00  0.150          H  
ATOM   6588  HZ  PHE A 425      -1.678  32.879 -24.187  1.00  0.150          H  
ATOM   6589  N   SER A 426       1.188  40.930 -23.262  1.00  0.080          N  
ATOM   6590  CA  SER A 426       1.397  42.199 -22.566  1.00  0.080          C  
ATOM   6591  C   SER A 426       1.615  43.440 -23.449  1.00  0.080          C  
ATOM   6592  O   SER A 426       1.097  44.526 -23.141  1.00  0.110          O  
ATOM   6593  CB  SER A 426       2.579  42.027 -21.623  1.00  0.110          C  
ATOM   6594  OG  SER A 426       3.760  41.689 -22.329  1.00  0.110          O  
ATOM   6595  H   SER A 426       1.829  40.639 -23.999  1.00  0.100          H  
ATOM   6596  HA  SER A 426       0.515  42.388 -21.958  1.00  0.100          H  
ATOM   6597 1HB  SER A 426       2.737  42.960 -21.084  1.00  0.130          H  
ATOM   6598 2HB  SER A 426       2.357  41.262 -20.888  1.00  0.130          H  
ATOM   6599  HG  SER A 426       3.722  40.702 -22.481  1.00  0.130          H  
ATOM   6600  N   ILE A 427       2.322  43.296 -24.568  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       2.653  44.460 -25.368  1.00  0.090          C  
ATOM   6602  C   ILE A 427       1.508  45.131 -26.139  1.00  0.090          C  
ATOM   6603  O   ILE A 427       1.405  46.348 -26.036  1.00  0.090          O  
ATOM   6604  CB  ILE A 427       3.866  44.186 -26.293  1.00  0.130          C  
ATOM   6605  CG1 ILE A 427       5.140  44.008 -25.399  1.00  0.130          C  
ATOM   6606  CG2 ILE A 427       4.043  45.294 -27.358  1.00  0.130          C  
ATOM   6607  CD1 ILE A 427       6.387  43.504 -26.120  1.00  0.130          C  
ATOM   6608  H   ILE A 427       2.692  42.377 -24.825  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       3.015  45.213 -24.668  1.00  0.110          H  
ATOM   6610  HB  ILE A 427       3.709  43.243 -26.785  1.00  0.160          H  
ATOM   6611 1HG1 ILE A 427       5.372  44.961 -24.932  1.00  0.160          H  
ATOM   6612 2HG1 ILE A 427       4.900  43.288 -24.610  1.00  0.160          H  
ATOM   6613 1HG2 ILE A 427       4.889  45.068 -27.999  1.00  0.160          H  
ATOM   6614 2HG2 ILE A 427       3.158  45.358 -27.976  1.00  0.160          H  
ATOM   6615 3HG2 ILE A 427       4.211  46.253 -26.865  1.00  0.160          H  
ATOM   6616 1HD1 ILE A 427       7.195  43.406 -25.402  1.00  0.160          H  
ATOM   6617 2HD1 ILE A 427       6.186  42.566 -26.557  1.00  0.160          H  
ATOM   6618 3HD1 ILE A 427       6.688  44.198 -26.894  1.00  0.160          H  
ATOM   6619  N   PRO A 428       0.642  44.432 -26.918  1.00  0.120          N  
ATOM   6620  CA  PRO A 428      -0.389  45.056 -27.731  1.00  0.100          C  
ATOM   6621  C   PRO A 428      -1.444  45.723 -26.879  1.00  0.090          C  
ATOM   6622  O   PRO A 428      -2.083  46.684 -27.303  1.00  0.110          O  
ATOM   6623  CB  PRO A 428      -0.948  43.884 -28.543  1.00  0.150          C  
ATOM   6624  CG  PRO A 428      -0.682  42.669 -27.691  1.00  0.150          C  
ATOM   6625  CD  PRO A 428       0.590  42.972 -26.910  1.00  0.150          C  
ATOM   6626  HA  PRO A 428       0.090  45.789 -28.383  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428      -2.022  44.037 -28.734  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428      -0.458  43.838 -29.529  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428      -1.542  42.470 -27.039  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428      -0.570  41.774 -28.323  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428       0.403  42.557 -25.925  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428       1.449  42.576 -27.349  1.00  0.180          H  
ATOM   6633  N   PHE A 429      -1.553  45.276 -25.635  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -2.505  45.831 -24.716  1.00  0.100          C  
ATOM   6635  C   PHE A 429      -1.950  47.143 -24.237  1.00  0.100          C  
ATOM   6636  O   PHE A 429      -2.648  48.160 -24.261  1.00  0.110          O  
ATOM   6637  CB  PHE A 429      -2.702  44.871 -23.560  1.00  0.140          C  
ATOM   6638  CG  PHE A 429      -3.300  43.598 -24.019  1.00  0.140          C  
ATOM   6639  CD1 PHE A 429      -2.504  42.481 -24.199  1.00  0.140          C  
ATOM   6640  CD2 PHE A 429      -4.641  43.505 -24.306  1.00  0.140          C  
ATOM   6641  CE1 PHE A 429      -3.047  41.308 -24.654  1.00  0.140          C  
ATOM   6642  CE2 PHE A 429      -5.186  42.333 -24.756  1.00  0.140          C  
ATOM   6643  CZ  PHE A 429      -4.388  41.231 -24.933  1.00  0.140          C  
ATOM   6644  H   PHE A 429      -1.035  44.465 -25.332  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -3.451  46.008 -25.222  1.00  0.120          H  
ATOM   6646 1HB  PHE A 429      -1.741  44.655 -23.085  1.00  0.160          H  
ATOM   6647 2HB  PHE A 429      -3.349  45.319 -22.812  1.00  0.160          H  
ATOM   6648  HD1 PHE A 429      -1.437  42.532 -23.980  1.00  0.160          H  
ATOM   6649  HD2 PHE A 429      -5.270  44.372 -24.177  1.00  0.160          H  
ATOM   6650  HE1 PHE A 429      -2.414  40.440 -24.800  1.00  0.160          H  
ATOM   6651  HE2 PHE A 429      -6.248  42.278 -24.978  1.00  0.160          H  
ATOM   6652  HZ  PHE A 429      -4.817  40.300 -25.295  1.00  0.160          H  
ATOM   6653  N   ALA A 430      -0.686  47.139 -23.794  1.00  0.090          N  
ATOM   6654  CA  ALA A 430      -0.096  48.382 -23.349  1.00  0.100          C  
ATOM   6655  C   ALA A 430      -0.054  49.379 -24.502  1.00  0.100          C  
ATOM   6656  O   ALA A 430      -0.304  50.564 -24.291  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       1.291  48.154 -22.796  1.00  0.140          C  
ATOM   6658  H   ALA A 430      -0.133  46.276 -23.759  1.00  0.110          H  
ATOM   6659  HA  ALA A 430      -0.725  48.795 -22.562  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       1.695  49.104 -22.451  1.00  0.160          H  
ATOM   6661 2HB  ALA A 430       1.234  47.455 -21.972  1.00  0.160          H  
ATOM   6662 3HB  ALA A 430       1.927  47.740 -23.581  1.00  0.160          H  
ATOM   6663  N   LEU A 431       0.243  48.912 -25.729  1.00  0.100          N  
ATOM   6664  CA  LEU A 431       0.304  49.835 -26.850  1.00  0.100          C  
ATOM   6665  C   LEU A 431      -1.049  50.451 -27.120  1.00  0.100          C  
ATOM   6666  O   LEU A 431      -1.138  51.669 -27.303  1.00  0.100          O  
ATOM   6667  CB  LEU A 431       0.784  49.125 -28.127  1.00  0.140          C  
ATOM   6668  CG  LEU A 431       2.269  48.660 -28.187  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431       2.471  47.817 -29.417  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431       3.183  49.834 -28.246  1.00  0.140          C  
ATOM   6671  H   LEU A 431       0.460  47.921 -25.860  1.00  0.120          H  
ATOM   6672  HA  LEU A 431       0.986  50.639 -26.595  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431       0.165  48.243 -28.262  1.00  0.170          H  
ATOM   6674 2HB  LEU A 431       0.611  49.783 -28.965  1.00  0.170          H  
ATOM   6675  HG  LEU A 431       2.501  48.071 -27.314  1.00  0.170          H  
ATOM   6676 1HD1 LEU A 431       3.507  47.483 -29.465  1.00  0.170          H  
ATOM   6677 2HD1 LEU A 431       1.821  46.954 -29.382  1.00  0.170          H  
ATOM   6678 3HD1 LEU A 431       2.245  48.412 -30.294  1.00  0.170          H  
ATOM   6679 1HD2 LEU A 431       4.214  49.486 -28.296  1.00  0.170          H  
ATOM   6680 2HD2 LEU A 431       2.953  50.422 -29.137  1.00  0.170          H  
ATOM   6681 3HD2 LEU A 431       3.061  50.446 -27.361  1.00  0.170          H  
ATOM   6682  N   ALA A 432      -2.121  49.648 -27.079  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -3.439  50.199 -27.310  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -3.768  51.240 -26.260  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -4.277  52.313 -26.598  1.00  0.110          O  
ATOM   6686  CB  ALA A 432      -4.488  49.103 -27.284  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -2.017  48.637 -26.944  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -3.440  50.682 -28.282  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -5.473  49.527 -27.471  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -4.255  48.373 -28.050  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -4.478  48.621 -26.306  1.00  0.150          H  
ATOM   6692  N   SER A 433      -3.417  50.967 -24.992  1.00  0.100          N  
ATOM   6693  CA  SER A 433      -3.709  51.886 -23.899  1.00  0.100          C  
ATOM   6694  C   SER A 433      -2.974  53.212 -24.062  1.00  0.100          C  
ATOM   6695  O   SER A 433      -3.554  54.288 -23.834  1.00  0.120          O  
ATOM   6696  CB  SER A 433      -3.328  51.259 -22.565  1.00  0.140          C  
ATOM   6697  OG  SER A 433      -4.117  50.134 -22.279  1.00  0.140          O  
ATOM   6698  H   SER A 433      -3.009  50.055 -24.759  1.00  0.120          H  
ATOM   6699  HA  SER A 433      -4.780  52.080 -23.898  1.00  0.120          H  
ATOM   6700 1HB  SER A 433      -2.277  50.977 -22.583  1.00  0.170          H  
ATOM   6701 2HB  SER A 433      -3.456  51.997 -21.780  1.00  0.170          H  
ATOM   6702  HG  SER A 433      -3.852  49.841 -21.407  1.00  0.170          H  
ATOM   6703  N   ILE A 434      -1.702  53.151 -24.478  1.00  0.100          N  
ATOM   6704  CA  ILE A 434      -0.897  54.354 -24.657  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -1.439  55.185 -25.807  1.00  0.110          C  
ATOM   6706  O   ILE A 434      -1.608  56.405 -25.677  1.00  0.130          O  
ATOM   6707  CB  ILE A 434       0.586  54.020 -24.937  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434       1.217  53.348 -23.704  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434       1.341  55.371 -25.230  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       2.547  52.652 -23.964  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -1.271  52.226 -24.602  1.00  0.120          H  
ATOM   6712  HA  ILE A 434      -0.955  54.949 -23.748  1.00  0.130          H  
ATOM   6713  HB  ILE A 434       0.670  53.332 -25.785  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434       1.371  54.112 -22.950  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434       0.528  52.617 -23.308  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       2.382  55.196 -25.401  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434       0.921  55.862 -26.102  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434       1.239  56.033 -24.366  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       2.908  52.217 -23.029  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       2.397  51.859 -24.700  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       3.278  53.354 -24.341  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -1.694  54.538 -26.947  1.00  0.120          N  
ATOM   6723  CA  PHE A 435      -2.203  55.251 -28.103  1.00  0.130          C  
ATOM   6724  C   PHE A 435      -3.583  55.842 -27.796  1.00  0.120          C  
ATOM   6725  O   PHE A 435      -3.886  56.962 -28.226  1.00  0.150          O  
ATOM   6726  CB  PHE A 435      -2.285  54.327 -29.328  1.00  0.180          C  
ATOM   6727  CG  PHE A 435      -0.934  53.928 -29.990  1.00  0.180          C  
ATOM   6728  CD1 PHE A 435      -0.616  52.574 -30.186  1.00  0.180          C  
ATOM   6729  CD2 PHE A 435       0.005  54.884 -30.410  1.00  0.180          C  
ATOM   6730  CE1 PHE A 435       0.586  52.195 -30.773  1.00  0.180          C  
ATOM   6731  CE2 PHE A 435       1.208  54.491 -31.001  1.00  0.180          C  
ATOM   6732  CZ  PHE A 435       1.491  53.153 -31.175  1.00  0.180          C  
ATOM   6733  H   PHE A 435      -1.526  53.528 -27.012  1.00  0.140          H  
ATOM   6734  HA  PHE A 435      -1.524  56.071 -28.325  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -2.774  53.408 -29.011  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      -2.916  54.782 -30.085  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      -1.331  51.812 -29.871  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      -0.209  55.944 -30.279  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435       0.816  51.139 -30.920  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435       1.936  55.240 -31.333  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435       2.434  52.854 -31.639  1.00  0.210          H  
ATOM   6742  N   SER A 436      -4.424  55.088 -27.074  1.00  0.110          N  
ATOM   6743  CA  SER A 436      -5.771  55.521 -26.741  1.00  0.120          C  
ATOM   6744  C   SER A 436      -5.723  56.757 -25.856  1.00  0.130          C  
ATOM   6745  O   SER A 436      -6.496  57.700 -26.064  1.00  0.160          O  
ATOM   6746  CB  SER A 436      -6.510  54.392 -26.045  1.00  0.160          C  
ATOM   6747  OG  SER A 436      -6.660  53.304 -26.911  1.00  0.160          O  
ATOM   6748  H   SER A 436      -4.142  54.159 -26.764  1.00  0.130          H  
ATOM   6749  HA  SER A 436      -6.292  55.769 -27.663  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -5.963  54.081 -25.157  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -7.493  54.741 -25.721  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -5.767  52.921 -26.971  1.00  0.200          H  
ATOM   6753  N   SER A 437      -4.805  56.774 -24.874  1.00  0.130          N  
ATOM   6754  CA  SER A 437      -4.639  57.915 -23.978  1.00  0.170          C  
ATOM   6755  C   SER A 437      -4.221  59.148 -24.782  1.00  0.210          C  
ATOM   6756  O   SER A 437      -4.764  60.235 -24.590  1.00  0.380          O  
ATOM   6757  CB  SER A 437      -3.640  57.595 -22.894  1.00  0.220          C  
ATOM   6758  OG  SER A 437      -3.519  58.662 -22.007  1.00  0.220          O  
ATOM   6759  H   SER A 437      -4.234  55.940 -24.706  1.00  0.160          H  
ATOM   6760  HA  SER A 437      -5.594  58.126 -23.503  1.00  0.200          H  
ATOM   6761 1HB  SER A 437      -3.970  56.712 -22.362  1.00  0.270          H  
ATOM   6762 2HB  SER A 437      -2.672  57.363 -23.341  1.00  0.270          H  
ATOM   6763  HG  SER A 437      -2.835  58.416 -21.390  1.00  0.270          H  
ATOM   6764  N   ASN A 438      -3.282  58.959 -25.730  1.00  0.220          N  
ATOM   6765  CA  ASN A 438      -2.798  60.018 -26.623  1.00  0.280          C  
ATOM   6766  C   ASN A 438      -3.905  60.646 -27.465  1.00  0.250          C  
ATOM   6767  O   ASN A 438      -3.838  61.822 -27.823  1.00  0.370          O  
ATOM   6768  CB  ASN A 438      -1.704  59.501 -27.519  1.00  0.370          C  
ATOM   6769  CG  ASN A 438      -1.100  60.583 -28.324  1.00  0.370          C  
ATOM   6770  OD1 ASN A 438      -0.592  61.558 -27.790  1.00  0.370          O  
ATOM   6771  ND2 ASN A 438      -1.138  60.431 -29.619  1.00  0.370          N  
ATOM   6772  H   ASN A 438      -2.851  58.032 -25.809  1.00  0.260          H  
ATOM   6773  HA  ASN A 438      -2.380  60.809 -26.039  1.00  0.340          H  
ATOM   6774 1HB  ASN A 438      -0.935  59.019 -26.912  1.00  0.440          H  
ATOM   6775 2HB  ASN A 438      -2.107  58.749 -28.191  1.00  0.440          H  
ATOM   6776 1HD2 ASN A 438      -0.747  61.130 -30.219  1.00  0.440          H  
ATOM   6777 2HD2 ASN A 438      -1.563  59.618 -30.002  1.00  0.440          H  
ATOM   6778  N   ARG A 439      -4.915  59.862 -27.825  1.00  0.270          N  
ATOM   6779  CA  ARG A 439      -6.011  60.398 -28.618  1.00  0.270          C  
ATOM   6780  C   ARG A 439      -7.266  60.705 -27.806  1.00  0.230          C  
ATOM   6781  O   ARG A 439      -8.120  61.465 -28.264  1.00  0.270          O  
ATOM   6782  CB  ARG A 439      -6.417  59.429 -29.707  1.00  0.380          C  
ATOM   6783  CG  ARG A 439      -5.356  59.060 -30.707  1.00  0.380          C  
ATOM   6784  CD  ARG A 439      -4.902  60.193 -31.564  1.00  0.380          C  
ATOM   6785  NE  ARG A 439      -5.966  60.681 -32.438  1.00  0.380          N  
ATOM   6786  CZ  ARG A 439      -5.927  61.829 -33.151  1.00  0.380          C  
ATOM   6787  NH1 ARG A 439      -4.871  62.618 -33.095  1.00  0.380          N  
ATOM   6788  NH2 ARG A 439      -6.959  62.160 -33.912  1.00  0.380          N  
ATOM   6789  H   ARG A 439      -4.882  58.863 -27.599  1.00  0.320          H  
ATOM   6790  HA  ARG A 439      -5.684  61.330 -29.069  1.00  0.320          H  
ATOM   6791 1HB  ARG A 439      -6.741  58.498 -29.236  1.00  0.450          H  
ATOM   6792 2HB  ARG A 439      -7.269  59.830 -30.249  1.00  0.450          H  
ATOM   6793 1HG  ARG A 439      -4.491  58.636 -30.195  1.00  0.450          H  
ATOM   6794 2HG  ARG A 439      -5.798  58.325 -31.348  1.00  0.450          H  
ATOM   6795 1HD  ARG A 439      -4.539  61.011 -30.951  1.00  0.450          H  
ATOM   6796 2HD  ARG A 439      -4.088  59.834 -32.194  1.00  0.450          H  
ATOM   6797  HE  ARG A 439      -6.801  60.110 -32.519  1.00  0.450          H  
ATOM   6798 1HH1 ARG A 439      -4.081  62.374 -32.516  1.00  0.450          H  
ATOM   6799 2HH1 ARG A 439      -4.850  63.475 -33.632  1.00  0.450          H  
ATOM   6800 1HH2 ARG A 439      -7.772  61.556 -33.955  1.00  0.450          H  
ATOM   6801 2HH2 ARG A 439      -6.941  63.016 -34.448  1.00  0.450          H  
ATOM   6802  N   GLY A 440      -7.405  60.106 -26.624  1.00  0.180          N  
ATOM   6803  CA  GLY A 440      -8.610  60.248 -25.826  1.00  0.170          C  
ATOM   6804  C   GLY A 440      -9.744  59.391 -26.379  1.00  0.150          C  
ATOM   6805  O   GLY A 440     -10.916  59.762 -26.290  1.00  0.190          O  
ATOM   6806  H   GLY A 440      -6.679  59.491 -26.271  1.00  0.220          H  
ATOM   6807 1HA  GLY A 440      -8.387  59.922 -24.813  1.00  0.200          H  
ATOM   6808 2HA  GLY A 440      -8.908  61.294 -25.785  1.00  0.200          H  
ATOM   6809  N   SER A 441      -9.389  58.251 -26.987  1.00  0.120          N  
ATOM   6810  CA  SER A 441     -10.386  57.374 -27.610  1.00  0.130          C  
ATOM   6811  C   SER A 441     -11.205  56.502 -26.647  1.00  0.140          C  
ATOM   6812  O   SER A 441     -12.252  55.983 -27.038  1.00  0.250          O  
ATOM   6813  CB  SER A 441      -9.722  56.464 -28.619  1.00  0.180          C  
ATOM   6814  OG  SER A 441      -8.902  55.540 -27.980  1.00  0.180          O  
ATOM   6815  H   SER A 441      -8.401  57.987 -26.976  1.00  0.140          H  
ATOM   6816  HA  SER A 441     -11.088  58.012 -28.149  1.00  0.160          H  
ATOM   6817 1HB  SER A 441     -10.486  55.941 -29.192  1.00  0.210          H  
ATOM   6818 2HB  SER A 441      -9.134  57.060 -29.316  1.00  0.210          H  
ATOM   6819  HG  SER A 441      -8.591  54.941 -28.665  1.00  0.210          H  
ATOM   6820  N   GLY A 442     -10.761  56.358 -25.397  1.00  0.110          N  
ATOM   6821  CA  GLY A 442     -11.444  55.526 -24.392  1.00  0.110          C  
ATOM   6822  C   GLY A 442     -10.725  54.197 -24.183  1.00  0.100          C  
ATOM   6823  O   GLY A 442     -10.508  53.435 -25.129  1.00  0.150          O  
ATOM   6824  H   GLY A 442      -9.906  56.830 -25.150  1.00  0.130          H  
ATOM   6825 1HA  GLY A 442     -11.498  56.068 -23.448  1.00  0.130          H  
ATOM   6826 2HA  GLY A 442     -12.471  55.336 -24.707  1.00  0.130          H  
ATOM   6827  N   GLN A 443     -10.394  53.883 -22.926  1.00  0.100          N  
ATOM   6828  CA  GLN A 443      -9.650  52.658 -22.646  1.00  0.090          C  
ATOM   6829  C   GLN A 443     -10.483  51.391 -22.778  1.00  0.090          C  
ATOM   6830  O   GLN A 443     -10.012  50.402 -23.349  1.00  0.090          O  
ATOM   6831  CB  GLN A 443      -9.091  52.704 -21.221  1.00  0.130          C  
ATOM   6832  CG  GLN A 443      -8.042  53.762 -20.955  1.00  0.130          C  
ATOM   6833  CD  GLN A 443      -6.813  53.552 -21.759  1.00  0.130          C  
ATOM   6834  OE1 GLN A 443      -6.446  52.410 -22.019  1.00  0.130          O  
ATOM   6835  NE2 GLN A 443      -6.145  54.624 -22.134  1.00  0.130          N  
ATOM   6836  H   GLN A 443     -10.641  54.512 -22.175  1.00  0.120          H  
ATOM   6837  HA  GLN A 443      -8.826  52.588 -23.358  1.00  0.110          H  
ATOM   6838 1HB  GLN A 443      -9.905  52.866 -20.520  1.00  0.160          H  
ATOM   6839 2HB  GLN A 443      -8.649  51.742 -20.985  1.00  0.160          H  
ATOM   6840 1HG  GLN A 443      -8.450  54.733 -21.219  1.00  0.160          H  
ATOM   6841 2HG  GLN A 443      -7.779  53.750 -19.891  1.00  0.160          H  
ATOM   6842 1HE2 GLN A 443      -5.285  54.515 -22.673  1.00  0.160          H  
ATOM   6843 2HE2 GLN A 443      -6.471  55.536 -21.878  1.00  0.160          H  
ATOM   6844  N   GLY A 444     -11.729  51.423 -22.296  1.00  0.090          N  
ATOM   6845  CA  GLY A 444     -12.588  50.258 -22.326  1.00  0.090          C  
ATOM   6846  C   GLY A 444     -12.864  49.842 -23.755  1.00  0.090          C  
ATOM   6847  O   GLY A 444     -12.595  48.696 -24.146  1.00  0.090          O  
ATOM   6848  H   GLY A 444     -12.142  52.279 -21.905  1.00  0.110          H  
ATOM   6849 1HA  GLY A 444     -12.123  49.439 -21.779  1.00  0.110          H  
ATOM   6850 2HA  GLY A 444     -13.528  50.499 -21.824  1.00  0.110          H  
ATOM   6851  N   LEU A 445     -13.388  50.782 -24.550  1.00  0.090          N  
ATOM   6852  CA  LEU A 445     -13.731  50.477 -25.927  1.00  0.090          C  
ATOM   6853  C   LEU A 445     -12.504  50.153 -26.773  1.00  0.090          C  
ATOM   6854  O   LEU A 445     -12.552  49.195 -27.548  1.00  0.100          O  
ATOM   6855  CB  LEU A 445     -14.572  51.612 -26.534  1.00  0.130          C  
ATOM   6856  CG  LEU A 445     -15.101  51.428 -28.016  1.00  0.130          C  
ATOM   6857  CD1 LEU A 445     -15.952  50.156 -28.146  1.00  0.130          C  
ATOM   6858  CD2 LEU A 445     -15.984  52.640 -28.372  1.00  0.130          C  
ATOM   6859  H   LEU A 445     -13.600  51.718 -24.158  1.00  0.110          H  
ATOM   6860  HA  LEU A 445     -14.359  49.591 -25.907  1.00  0.110          H  
ATOM   6861 1HB  LEU A 445     -15.433  51.771 -25.887  1.00  0.150          H  
ATOM   6862 2HB  LEU A 445     -13.969  52.526 -26.507  1.00  0.150          H  
ATOM   6863  HG  LEU A 445     -14.259  51.354 -28.704  1.00  0.150          H  
ATOM   6864 1HD1 LEU A 445     -16.312  50.071 -29.174  1.00  0.150          H  
ATOM   6865 2HD1 LEU A 445     -15.363  49.276 -27.909  1.00  0.150          H  
ATOM   6866 3HD1 LEU A 445     -16.799  50.214 -27.472  1.00  0.150          H  
ATOM   6867 1HD2 LEU A 445     -16.373  52.534 -29.387  1.00  0.150          H  
ATOM   6868 2HD2 LEU A 445     -16.820  52.692 -27.677  1.00  0.150          H  
ATOM   6869 3HD2 LEU A 445     -15.395  53.556 -28.299  1.00  0.150          H  
ATOM   6870  N   SER A 446     -11.384  50.877 -26.616  1.00  0.090          N  
ATOM   6871  CA  SER A 446     -10.216  50.569 -27.428  1.00  0.100          C  
ATOM   6872  C   SER A 446      -9.782  49.127 -27.228  1.00  0.090          C  
ATOM   6873  O   SER A 446      -9.500  48.426 -28.207  1.00  0.100          O  
ATOM   6874  CB  SER A 446      -9.084  51.496 -27.089  1.00  0.140          C  
ATOM   6875  OG  SER A 446      -7.954  51.214 -27.853  1.00  0.140          O  
ATOM   6876  H   SER A 446     -11.319  51.677 -25.977  1.00  0.110          H  
ATOM   6877  HA  SER A 446     -10.478  50.710 -28.476  1.00  0.120          H  
ATOM   6878 1HB  SER A 446      -9.395  52.527 -27.267  1.00  0.160          H  
ATOM   6879 2HB  SER A 446      -8.844  51.411 -26.026  1.00  0.160          H  
ATOM   6880  HG  SER A 446      -7.335  51.916 -27.625  1.00  0.160          H  
ATOM   6881  N   LEU A 447      -9.736  48.664 -25.973  1.00  0.090          N  
ATOM   6882  CA  LEU A 447      -9.384  47.280 -25.711  1.00  0.090          C  
ATOM   6883  C   LEU A 447     -10.449  46.319 -26.260  1.00  0.090          C  
ATOM   6884  O   LEU A 447     -10.108  45.296 -26.861  1.00  0.100          O  
ATOM   6885  CB  LEU A 447      -9.194  47.090 -24.210  1.00  0.130          C  
ATOM   6886  CG  LEU A 447      -7.942  47.784 -23.580  1.00  0.130          C  
ATOM   6887  CD1 LEU A 447      -8.081  47.712 -22.082  1.00  0.130          C  
ATOM   6888  CD2 LEU A 447      -6.627  47.071 -24.033  1.00  0.130          C  
ATOM   6889  H   LEU A 447      -9.947  49.290 -25.185  1.00  0.110          H  
ATOM   6890  HA  LEU A 447      -8.451  47.069 -26.219  1.00  0.110          H  
ATOM   6891 1HB  LEU A 447     -10.078  47.502 -23.709  1.00  0.150          H  
ATOM   6892 2HB  LEU A 447      -9.142  46.025 -23.994  1.00  0.150          H  
ATOM   6893  HG  LEU A 447      -7.908  48.836 -23.876  1.00  0.150          H  
ATOM   6894 1HD1 LEU A 447      -7.227  48.194 -21.603  1.00  0.150          H  
ATOM   6895 2HD1 LEU A 447      -8.995  48.219 -21.781  1.00  0.150          H  
ATOM   6896 3HD1 LEU A 447      -8.134  46.687 -21.802  1.00  0.150          H  
ATOM   6897 1HD2 LEU A 447      -5.765  47.561 -23.564  1.00  0.150          H  
ATOM   6898 2HD2 LEU A 447      -6.669  46.036 -23.721  1.00  0.150          H  
ATOM   6899 3HD2 LEU A 447      -6.511  47.121 -25.111  1.00  0.150          H  
ATOM   6900  N   GLY A 448     -11.742  46.670 -26.134  1.00  0.090          N  
ATOM   6901  CA  GLY A 448     -12.806  45.810 -26.661  1.00  0.090          C  
ATOM   6902  C   GLY A 448     -12.627  45.589 -28.166  1.00  0.100          C  
ATOM   6903  O   GLY A 448     -12.850  44.486 -28.672  1.00  0.110          O  
ATOM   6904  H   GLY A 448     -11.998  47.509 -25.603  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448     -12.787  44.853 -26.143  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448     -13.772  46.273 -26.462  1.00  0.110          H  
ATOM   6907  N   VAL A 449     -12.186  46.640 -28.868  1.00  0.090          N  
ATOM   6908  CA  VAL A 449     -11.889  46.584 -30.296  1.00  0.100          C  
ATOM   6909  C   VAL A 449     -10.575  45.825 -30.545  1.00  0.100          C  
ATOM   6910  O   VAL A 449     -10.491  45.009 -31.456  1.00  0.100          O  
ATOM   6911  CB  VAL A 449     -11.890  47.992 -30.929  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449     -11.407  47.954 -32.416  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449     -13.330  48.537 -30.871  1.00  0.140          C  
ATOM   6914  H   VAL A 449     -12.101  47.528 -28.361  1.00  0.110          H  
ATOM   6915  HA  VAL A 449     -12.690  46.032 -30.775  1.00  0.120          H  
ATOM   6916  HB  VAL A 449     -11.217  48.642 -30.362  1.00  0.160          H  
ATOM   6917 1HG1 VAL A 449     -11.428  48.964 -32.828  1.00  0.160          H  
ATOM   6918 2HG1 VAL A 449     -10.394  47.572 -32.470  1.00  0.160          H  
ATOM   6919 3HG1 VAL A 449     -12.062  47.316 -33.002  1.00  0.160          H  
ATOM   6920 1HG2 VAL A 449     -13.344  49.514 -31.290  1.00  0.160          H  
ATOM   6921 2HG2 VAL A 449     -13.996  47.886 -31.438  1.00  0.160          H  
ATOM   6922 3HG2 VAL A 449     -13.667  48.582 -29.837  1.00  0.160          H  
ATOM   6923  N   LEU A 450      -9.524  46.088 -29.756  1.00  0.100          N  
ATOM   6924  CA  LEU A 450      -8.249  45.381 -29.914  1.00  0.100          C  
ATOM   6925  C   LEU A 450      -8.475  43.883 -29.899  1.00  0.090          C  
ATOM   6926  O   LEU A 450      -7.933  43.152 -30.724  1.00  0.100          O  
ATOM   6927  CB  LEU A 450      -7.267  45.699 -28.764  1.00  0.140          C  
ATOM   6928  CG  LEU A 450      -5.820  45.022 -28.821  1.00  0.140          C  
ATOM   6929  CD1 LEU A 450      -5.002  45.554 -30.035  1.00  0.140          C  
ATOM   6930  CD2 LEU A 450      -5.104  45.264 -27.495  1.00  0.140          C  
ATOM   6931  H   LEU A 450      -9.601  46.810 -29.040  1.00  0.120          H  
ATOM   6932  HA  LEU A 450      -7.813  45.660 -30.855  1.00  0.120          H  
ATOM   6933 1HB  LEU A 450      -7.139  46.780 -28.708  1.00  0.170          H  
ATOM   6934 2HB  LEU A 450      -7.728  45.368 -27.836  1.00  0.170          H  
ATOM   6935  HG  LEU A 450      -5.933  43.943 -28.956  1.00  0.170          H  
ATOM   6936 1HD1 LEU A 450      -4.024  45.066 -30.056  1.00  0.170          H  
ATOM   6937 2HD1 LEU A 450      -5.518  45.335 -30.959  1.00  0.170          H  
ATOM   6938 3HD1 LEU A 450      -4.862  46.631 -29.943  1.00  0.170          H  
ATOM   6939 1HD2 LEU A 450      -4.131  44.778 -27.513  1.00  0.170          H  
ATOM   6940 2HD2 LEU A 450      -4.973  46.316 -27.330  1.00  0.170          H  
ATOM   6941 3HD2 LEU A 450      -5.702  44.846 -26.690  1.00  0.170          H  
ATOM   6942  N   ASN A 451      -9.342  43.422 -29.011  1.00  0.090          N  
ATOM   6943  CA  ASN A 451      -9.584  42.005 -28.864  1.00  0.100          C  
ATOM   6944  C   ASN A 451     -10.324  41.373 -30.045  1.00  0.080          C  
ATOM   6945  O   ASN A 451     -10.388  40.145 -30.143  1.00  0.080          O  
ATOM   6946  CB  ASN A 451     -10.262  41.749 -27.545  1.00  0.140          C  
ATOM   6947  CG  ASN A 451      -9.293  42.003 -26.395  1.00  0.140          C  
ATOM   6948  OD1 ASN A 451      -8.069  42.034 -26.565  1.00  0.140          O  
ATOM   6949  ND2 ASN A 451      -9.819  42.171 -25.229  1.00  0.140          N  
ATOM   6950  H   ASN A 451      -9.766  44.086 -28.352  1.00  0.110          H  
ATOM   6951  HA  ASN A 451      -8.614  41.518 -28.823  1.00  0.120          H  
ATOM   6952 1HB  ASN A 451     -11.122  42.421 -27.440  1.00  0.160          H  
ATOM   6953 2HB  ASN A 451     -10.627  40.724 -27.498  1.00  0.160          H  
ATOM   6954 1HD2 ASN A 451      -9.245  42.341 -24.435  1.00  0.160          H  
ATOM   6955 2HD2 ASN A 451     -10.816  42.126 -25.131  1.00  0.160          H  
ATOM   6956  N   LEU A 452     -10.828  42.174 -30.990  1.00  0.090          N  
ATOM   6957  CA  LEU A 452     -11.492  41.631 -32.167  1.00  0.100          C  
ATOM   6958  C   LEU A 452     -10.410  41.048 -33.072  1.00  0.090          C  
ATOM   6959  O   LEU A 452     -10.670  40.186 -33.916  1.00  0.090          O  
ATOM   6960  CB  LEU A 452     -12.285  42.725 -32.908  1.00  0.140          C  
ATOM   6961  CG  LEU A 452     -13.507  43.351 -32.140  1.00  0.140          C  
ATOM   6962  CD1 LEU A 452     -14.062  44.536 -32.942  1.00  0.140          C  
ATOM   6963  CD2 LEU A 452     -14.597  42.308 -31.929  1.00  0.140          C  
ATOM   6964  H   LEU A 452     -10.730  43.190 -30.914  1.00  0.110          H  
ATOM   6965  HA  LEU A 452     -12.158  40.835 -31.866  1.00  0.120          H  
ATOM   6966 1HB  LEU A 452     -11.598  43.535 -33.148  1.00  0.160          H  
ATOM   6967 2HB  LEU A 452     -12.656  42.306 -33.843  1.00  0.160          H  
ATOM   6968  HG  LEU A 452     -13.171  43.719 -31.171  1.00  0.160          H  
ATOM   6969 1HD1 LEU A 452     -14.893  44.977 -32.398  1.00  0.160          H  
ATOM   6970 2HD1 LEU A 452     -13.281  45.278 -33.074  1.00  0.160          H  
ATOM   6971 3HD1 LEU A 452     -14.405  44.196 -33.916  1.00  0.160          H  
ATOM   6972 1HD2 LEU A 452     -15.438  42.759 -31.393  1.00  0.160          H  
ATOM   6973 2HD2 LEU A 452     -14.939  41.940 -32.892  1.00  0.160          H  
ATOM   6974 3HD2 LEU A 452     -14.208  41.487 -31.343  1.00  0.160          H  
ATOM   6975  N   ALA A 453      -9.156  41.479 -32.838  1.00  0.090          N  
ATOM   6976  CA  ALA A 453      -7.987  41.037 -33.575  1.00  0.090          C  
ATOM   6977  C   ALA A 453      -7.510  39.697 -33.030  1.00  0.100          C  
ATOM   6978  O   ALA A 453      -6.564  39.111 -33.540  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      -6.876  42.074 -33.473  1.00  0.130          C  
ATOM   6980  H   ALA A 453      -8.976  42.159 -32.094  1.00  0.110          H  
ATOM   6981  HA  ALA A 453      -8.271  40.900 -34.616  1.00  0.110          H  
ATOM   6982 1HB  ALA A 453      -6.019  41.741 -34.024  1.00  0.150          H  
ATOM   6983 2HB  ALA A 453      -7.223  43.026 -33.872  1.00  0.150          H  
ATOM   6984 3HB  ALA A 453      -6.604  42.194 -32.441  1.00  0.150          H  
ATOM   6985  N   ILE A 454      -8.145  39.224 -31.964  1.00  0.090          N  
ATOM   6986  CA  ILE A 454      -7.803  37.959 -31.372  1.00  0.110          C  
ATOM   6987  C   ILE A 454      -8.951  37.029 -31.740  1.00  0.120          C  
ATOM   6988  O   ILE A 454      -8.755  35.970 -32.341  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -7.667  38.076 -29.843  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454      -6.570  39.118 -29.524  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454      -7.318  36.690 -29.262  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454      -6.425  39.483 -28.073  1.00  0.150          C  
ATOM   6993  H   ILE A 454      -8.916  39.745 -31.556  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      -6.877  37.580 -31.802  1.00  0.130          H  
ATOM   6995  HB  ILE A 454      -8.601  38.434 -29.411  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454      -5.664  38.769 -29.880  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454      -6.813  40.037 -30.060  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454      -7.216  36.740 -28.187  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454      -8.111  35.989 -29.504  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454      -6.380  36.341 -29.695  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454      -5.649  40.243 -27.968  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454      -7.360  39.873 -27.703  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454      -6.147  38.614 -27.490  1.00  0.180          H  
ATOM   7004  N   VAL A 455     -10.165  37.498 -31.441  1.00  0.120          N  
ATOM   7005  CA  VAL A 455     -11.404  36.774 -31.655  1.00  0.160          C  
ATOM   7006  C   VAL A 455     -11.689  36.398 -33.109  1.00  0.140          C  
ATOM   7007  O   VAL A 455     -12.078  35.253 -33.375  1.00  0.150          O  
ATOM   7008  CB  VAL A 455     -12.560  37.633 -31.089  1.00  0.210          C  
ATOM   7009  CG1 VAL A 455     -13.872  37.100 -31.476  1.00  0.210          C  
ATOM   7010  CG2 VAL A 455     -12.476  37.648 -29.566  1.00  0.210          C  
ATOM   7011  H   VAL A 455     -10.222  38.403 -30.972  1.00  0.140          H  
ATOM   7012  HA  VAL A 455     -11.350  35.853 -31.073  1.00  0.190          H  
ATOM   7013  HB  VAL A 455     -12.478  38.635 -31.472  1.00  0.250          H  
ATOM   7014 1HG1 VAL A 455     -14.640  37.723 -31.048  1.00  0.250          H  
ATOM   7015 2HG1 VAL A 455     -13.972  37.108 -32.547  1.00  0.250          H  
ATOM   7016 3HG1 VAL A 455     -13.970  36.098 -31.104  1.00  0.250          H  
ATOM   7017 1HG2 VAL A 455     -13.282  38.265 -29.165  1.00  0.250          H  
ATOM   7018 2HG2 VAL A 455     -12.573  36.628 -29.189  1.00  0.250          H  
ATOM   7019 3HG2 VAL A 455     -11.519  38.057 -29.250  1.00  0.250          H  
ATOM   7020  N   VAL A 456     -11.517  37.310 -34.064  1.00  0.130          N  
ATOM   7021  CA  VAL A 456     -11.821  36.877 -35.405  1.00  0.130          C  
ATOM   7022  C   VAL A 456     -10.829  35.814 -35.895  1.00  0.120          C  
ATOM   7023  O   VAL A 456     -11.300  34.848 -36.494  1.00  0.130          O  
ATOM   7024  CB  VAL A 456     -12.023  38.064 -36.360  1.00  0.180          C  
ATOM   7025  CG1 VAL A 456     -12.145  37.553 -37.805  1.00  0.180          C  
ATOM   7026  CG2 VAL A 456     -13.299  38.801 -35.916  1.00  0.180          C  
ATOM   7027  H   VAL A 456     -11.211  38.271 -33.874  1.00  0.160          H  
ATOM   7028  HA  VAL A 456     -12.797  36.395 -35.369  1.00  0.160          H  
ATOM   7029  HB  VAL A 456     -11.203  38.755 -36.300  1.00  0.220          H  
ATOM   7030 1HG1 VAL A 456     -12.311  38.395 -38.474  1.00  0.220          H  
ATOM   7031 2HG1 VAL A 456     -11.231  37.043 -38.100  1.00  0.220          H  
ATOM   7032 3HG1 VAL A 456     -12.984  36.859 -37.879  1.00  0.220          H  
ATOM   7033 1HG2 VAL A 456     -13.476  39.654 -36.572  1.00  0.220          H  
ATOM   7034 2HG2 VAL A 456     -14.150  38.122 -35.966  1.00  0.220          H  
ATOM   7035 3HG2 VAL A 456     -13.178  39.153 -34.890  1.00  0.220          H  
ATOM   7036  N   PRO A 457      -9.481  35.976 -35.797  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -8.510  34.936 -36.098  1.00  0.150          C  
ATOM   7038  C   PRO A 457      -8.809  33.618 -35.393  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -8.645  32.556 -35.989  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -7.199  35.565 -35.634  1.00  0.220          C  
ATOM   7041  CG  PRO A 457      -7.402  37.017 -35.859  1.00  0.220          C  
ATOM   7042  CD  PRO A 457      -8.853  37.280 -35.483  1.00  0.220          C  
ATOM   7043  HA  PRO A 457      -8.493  34.783 -37.180  1.00  0.180          H  
ATOM   7044 1HB  PRO A 457      -7.026  35.334 -34.571  1.00  0.270          H  
ATOM   7045 2HB  PRO A 457      -6.356  35.167 -36.187  1.00  0.270          H  
ATOM   7046 1HG  PRO A 457      -6.678  37.567 -35.266  1.00  0.270          H  
ATOM   7047 2HG  PRO A 457      -7.186  37.265 -36.908  1.00  0.270          H  
ATOM   7048 1HD  PRO A 457      -8.925  37.528 -34.437  1.00  0.270          H  
ATOM   7049 2HD  PRO A 457      -9.207  38.072 -36.118  1.00  0.270          H  
ATOM   7050  N   GLN A 458      -9.311  33.666 -34.148  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -9.639  32.423 -33.463  1.00  0.100          C  
ATOM   7052  C   GLN A 458     -10.694  31.683 -34.245  1.00  0.080          C  
ATOM   7053  O   GLN A 458     -10.579  30.470 -34.475  1.00  0.090          O  
ATOM   7054  CB  GLN A 458     -10.156  32.644 -32.045  1.00  0.140          C  
ATOM   7055  CG  GLN A 458     -10.403  31.331 -31.292  1.00  0.140          C  
ATOM   7056  CD  GLN A 458     -10.813  31.543 -29.879  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458     -11.144  32.658 -29.469  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458     -10.797  30.473 -29.097  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -9.376  34.549 -33.626  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -8.751  31.798 -33.420  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -9.491  33.275 -31.494  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458     -11.108  33.168 -32.096  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458     -11.199  30.777 -31.790  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -9.486  30.743 -31.300  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458     -11.061  30.551 -28.134  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458     -10.524  29.583 -29.467  1.00  0.170          H  
ATOM   7067  N   MET A 459     -11.769  32.398 -34.606  1.00  0.080          N  
ATOM   7068  CA  MET A 459     -12.839  31.774 -35.365  1.00  0.100          C  
ATOM   7069  C   MET A 459     -12.370  31.320 -36.734  1.00  0.100          C  
ATOM   7070  O   MET A 459     -12.704  30.212 -37.155  1.00  0.130          O  
ATOM   7071  CB  MET A 459     -14.037  32.704 -35.502  1.00  0.130          C  
ATOM   7072  CG  MET A 459     -14.778  32.886 -34.216  1.00  0.130          C  
ATOM   7073  SD  MET A 459     -16.363  33.767 -34.358  1.00  0.130          S  
ATOM   7074  CE  MET A 459     -15.874  35.480 -34.395  1.00  0.130          C  
ATOM   7075  H   MET A 459     -11.823  33.390 -34.334  1.00  0.100          H  
ATOM   7076  HA  MET A 459     -13.164  30.890 -34.821  1.00  0.120          H  
ATOM   7077 1HB  MET A 459     -13.688  33.683 -35.841  1.00  0.160          H  
ATOM   7078 2HB  MET A 459     -14.725  32.314 -36.252  1.00  0.160          H  
ATOM   7079 1HG  MET A 459     -14.952  31.921 -33.754  1.00  0.160          H  
ATOM   7080 2HG  MET A 459     -14.124  33.457 -33.574  1.00  0.160          H  
ATOM   7081 1HE  MET A 459     -16.758  36.111 -34.476  1.00  0.160          H  
ATOM   7082 2HE  MET A 459     -15.360  35.706 -33.482  1.00  0.160          H  
ATOM   7083 3HE  MET A 459     -15.217  35.662 -35.242  1.00  0.160          H  
ATOM   7084  N   LEU A 460     -11.540  32.121 -37.407  1.00  0.100          N  
ATOM   7085  CA  LEU A 460     -11.093  31.719 -38.726  1.00  0.130          C  
ATOM   7086  C   LEU A 460     -10.300  30.430 -38.671  1.00  0.130          C  
ATOM   7087  O   LEU A 460     -10.539  29.531 -39.473  1.00  0.200          O  
ATOM   7088  CB  LEU A 460     -10.204  32.809 -39.340  1.00  0.170          C  
ATOM   7089  CG  LEU A 460     -10.889  34.136 -39.747  1.00  0.170          C  
ATOM   7090  CD1 LEU A 460      -9.810  35.157 -40.094  1.00  0.170          C  
ATOM   7091  CD2 LEU A 460     -11.812  33.914 -40.944  1.00  0.170          C  
ATOM   7092  H   LEU A 460     -11.284  33.036 -37.022  1.00  0.120          H  
ATOM   7093  HA  LEU A 460     -11.966  31.546 -39.347  1.00  0.160          H  
ATOM   7094 1HB  LEU A 460      -9.432  33.050 -38.615  1.00  0.200          H  
ATOM   7095 2HB  LEU A 460      -9.720  32.398 -40.222  1.00  0.200          H  
ATOM   7096  HG  LEU A 460     -11.470  34.517 -38.917  1.00  0.200          H  
ATOM   7097 1HD1 LEU A 460     -10.281  36.099 -40.373  1.00  0.200          H  
ATOM   7098 2HD1 LEU A 460      -9.170  35.322 -39.242  1.00  0.200          H  
ATOM   7099 3HD1 LEU A 460      -9.213  34.791 -40.927  1.00  0.200          H  
ATOM   7100 1HD2 LEU A 460     -12.276  34.862 -41.216  1.00  0.200          H  
ATOM   7101 2HD2 LEU A 460     -11.233  33.537 -41.788  1.00  0.200          H  
ATOM   7102 3HD2 LEU A 460     -12.589  33.201 -40.696  1.00  0.200          H  
ATOM   7103  N   VAL A 461      -9.400  30.297 -37.699  1.00  0.100          N  
ATOM   7104  CA  VAL A 461      -8.602  29.084 -37.596  1.00  0.110          C  
ATOM   7105  C   VAL A 461      -9.474  27.903 -37.205  1.00  0.110          C  
ATOM   7106  O   VAL A 461      -9.370  26.818 -37.790  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      -7.444  29.245 -36.600  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      -6.727  27.919 -36.389  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      -6.501  30.252 -37.128  1.00  0.150          C  
ATOM   7110  H   VAL A 461      -9.243  31.074 -37.049  1.00  0.120          H  
ATOM   7111  HA  VAL A 461      -8.171  28.882 -38.576  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      -7.842  29.583 -35.637  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      -5.924  28.059 -35.689  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      -7.422  27.199 -35.996  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      -6.325  27.560 -37.336  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      -5.696  30.401 -36.449  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      -6.107  29.924 -38.089  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      -7.040  31.157 -37.252  1.00  0.180          H  
ATOM   7119  N   SER A 462     -10.357  28.108 -36.230  1.00  0.100          N  
ATOM   7120  CA  SER A 462     -11.225  27.049 -35.749  1.00  0.120          C  
ATOM   7121  C   SER A 462     -12.085  26.467 -36.872  1.00  0.100          C  
ATOM   7122  O   SER A 462     -12.309  25.256 -36.928  1.00  0.120          O  
ATOM   7123  CB  SER A 462     -12.150  27.606 -34.679  1.00  0.160          C  
ATOM   7124  OG  SER A 462     -11.432  28.029 -33.553  1.00  0.160          O  
ATOM   7125  H   SER A 462     -10.421  29.021 -35.773  1.00  0.120          H  
ATOM   7126  HA  SER A 462     -10.608  26.257 -35.326  1.00  0.140          H  
ATOM   7127 1HB  SER A 462     -12.714  28.442 -35.089  1.00  0.190          H  
ATOM   7128 2HB  SER A 462     -12.868  26.841 -34.392  1.00  0.190          H  
ATOM   7129  HG  SER A 462     -10.979  28.853 -33.832  1.00  0.190          H  
ATOM   7130  N   LEU A 463     -12.557  27.326 -37.775  1.00  0.110          N  
ATOM   7131  CA  LEU A 463     -13.418  26.907 -38.869  1.00  0.110          C  
ATOM   7132  C   LEU A 463     -12.689  26.499 -40.166  1.00  0.120          C  
ATOM   7133  O   LEU A 463     -13.171  25.624 -40.890  1.00  0.150          O  
ATOM   7134  CB  LEU A 463     -14.396  28.057 -39.151  1.00  0.150          C  
ATOM   7135  CG  LEU A 463     -15.355  28.463 -37.951  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463     -16.145  29.709 -38.336  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463     -16.309  27.316 -37.604  1.00  0.150          C  
ATOM   7138  H   LEU A 463     -12.372  28.326 -37.641  1.00  0.130          H  
ATOM   7139  HA  LEU A 463     -13.972  26.035 -38.538  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463     -13.804  28.940 -39.408  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463     -15.009  27.793 -40.009  1.00  0.180          H  
ATOM   7142  HG  LEU A 463     -14.755  28.705 -37.073  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463     -16.789  30.002 -37.506  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463     -15.450  30.521 -38.558  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463     -16.756  29.502 -39.212  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463     -16.946  27.625 -36.786  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463     -16.922  27.074 -38.471  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463     -15.752  26.437 -37.299  1.00  0.180          H  
ATOM   7149  N   VAL A 464     -11.541  27.116 -40.468  1.00  0.130          N  
ATOM   7150  CA  VAL A 464     -10.819  26.860 -41.712  1.00  0.210          C  
ATOM   7151  C   VAL A 464      -9.655  25.875 -41.563  1.00  0.120          C  
ATOM   7152  O   VAL A 464      -9.241  25.271 -42.553  1.00  0.180          O  
ATOM   7153  CB  VAL A 464     -10.322  28.205 -42.308  1.00  0.260          C  
ATOM   7154  CG1 VAL A 464      -9.467  27.992 -43.572  1.00  0.260          C  
ATOM   7155  CG2 VAL A 464     -11.546  29.082 -42.608  1.00  0.260          C  
ATOM   7156  H   VAL A 464     -11.185  27.855 -39.860  1.00  0.160          H  
ATOM   7157  HA  VAL A 464     -11.525  26.430 -42.422  1.00  0.250          H  
ATOM   7158  HB  VAL A 464      -9.690  28.705 -41.584  1.00  0.310          H  
ATOM   7159 1HG1 VAL A 464      -9.146  28.961 -43.949  1.00  0.310          H  
ATOM   7160 2HG1 VAL A 464      -8.598  27.414 -43.344  1.00  0.310          H  
ATOM   7161 3HG1 VAL A 464     -10.058  27.484 -44.333  1.00  0.310          H  
ATOM   7162 1HG2 VAL A 464     -11.217  30.041 -43.004  1.00  0.310          H  
ATOM   7163 2HG2 VAL A 464     -12.180  28.582 -43.338  1.00  0.310          H  
ATOM   7164 3HG2 VAL A 464     -12.110  29.247 -41.688  1.00  0.310          H  
ATOM   7165  N   GLY A 465      -9.108  25.714 -40.354  1.00  0.120          N  
ATOM   7166  CA  GLY A 465      -7.961  24.848 -40.109  1.00  0.110          C  
ATOM   7167  C   GLY A 465      -8.108  23.461 -40.720  1.00  0.110          C  
ATOM   7168  O   GLY A 465      -7.242  23.042 -41.483  1.00  0.130          O  
ATOM   7169  H   GLY A 465      -9.468  26.219 -39.543  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465      -7.065  25.325 -40.504  1.00  0.130          H  
ATOM   7171 2HA  GLY A 465      -7.815  24.757 -39.032  1.00  0.130          H  
ATOM   7172  N   GLY A 466      -9.201  22.751 -40.433  1.00  0.160          N  
ATOM   7173  CA  GLY A 466      -9.342  21.406 -40.984  1.00  0.160          C  
ATOM   7174  C   GLY A 466      -9.181  21.400 -42.510  1.00  0.150          C  
ATOM   7175  O   GLY A 466      -8.248  20.766 -43.011  1.00  0.140          O  
ATOM   7176  H   GLY A 466      -9.888  23.142 -39.800  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466      -8.579  20.763 -40.545  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466     -10.303  20.983 -40.697  1.00  0.190          H  
ATOM   7179  N   PRO A 467     -10.072  22.064 -43.276  1.00  0.200          N  
ATOM   7180  CA  PRO A 467     -10.007  22.191 -44.725  1.00  0.240          C  
ATOM   7181  C   PRO A 467      -8.643  22.656 -45.237  1.00  0.210          C  
ATOM   7182  O   PRO A 467      -8.158  22.152 -46.253  1.00  0.230          O  
ATOM   7183  CB  PRO A 467     -11.096  23.239 -44.986  1.00  0.360          C  
ATOM   7184  CG  PRO A 467     -12.109  23.000 -43.878  1.00  0.360          C  
ATOM   7185  CD  PRO A 467     -11.282  22.666 -42.665  1.00  0.360          C  
ATOM   7186  HA  PRO A 467     -10.279  21.224 -45.174  1.00  0.290          H  
ATOM   7187 1HB  PRO A 467     -10.658  24.251 -44.937  1.00  0.430          H  
ATOM   7188 2HB  PRO A 467     -11.512  23.112 -45.995  1.00  0.430          H  
ATOM   7189 1HG  PRO A 467     -12.721  23.907 -43.718  1.00  0.430          H  
ATOM   7190 2HG  PRO A 467     -12.799  22.193 -44.156  1.00  0.430          H  
ATOM   7191 1HD  PRO A 467     -11.062  23.575 -42.122  1.00  0.430          H  
ATOM   7192 2HD  PRO A 467     -11.821  21.940 -42.052  1.00  0.430          H  
ATOM   7193  N   TRP A 468      -8.001  23.566 -44.497  1.00  0.190          N  
ATOM   7194  CA  TRP A 468      -6.692  24.080 -44.858  1.00  0.220          C  
ATOM   7195  C   TRP A 468      -5.684  22.957 -44.843  1.00  0.190          C  
ATOM   7196  O   TRP A 468      -4.948  22.759 -45.794  1.00  0.330          O  
ATOM   7197  CB  TRP A 468      -6.268  25.182 -43.904  1.00  0.300          C  
ATOM   7198  CG  TRP A 468      -5.021  25.816 -44.270  1.00  0.300          C  
ATOM   7199  CD1 TRP A 468      -3.799  25.658 -43.699  1.00  0.300          C  
ATOM   7200  CD2 TRP A 468      -4.852  26.743 -45.351  1.00  0.300          C  
ATOM   7201  NE1 TRP A 468      -2.887  26.435 -44.342  1.00  0.300          N  
ATOM   7202  CE2 TRP A 468      -3.519  27.111 -45.363  1.00  0.300          C  
ATOM   7203  CE3 TRP A 468      -5.723  27.280 -46.303  1.00  0.300          C  
ATOM   7204  CZ2 TRP A 468      -3.016  28.002 -46.302  1.00  0.300          C  
ATOM   7205  CZ3 TRP A 468      -5.224  28.161 -47.237  1.00  0.300          C  
ATOM   7206  CH2 TRP A 468      -3.904  28.513 -47.236  1.00  0.300          C  
ATOM   7207  H   TRP A 468      -8.457  23.987 -43.682  1.00  0.230          H  
ATOM   7208  HA  TRP A 468      -6.743  24.485 -45.865  1.00  0.260          H  
ATOM   7209 1HB  TRP A 468      -7.032  25.930 -43.863  1.00  0.360          H  
ATOM   7210 2HB  TRP A 468      -6.158  24.779 -42.906  1.00  0.360          H  
ATOM   7211  HD1 TRP A 468      -3.582  25.001 -42.850  1.00  0.360          H  
ATOM   7212  HE1 TRP A 468      -1.906  26.490 -44.109  1.00  0.360          H  
ATOM   7213  HE3 TRP A 468      -6.777  27.003 -46.310  1.00  0.360          H  
ATOM   7214  HZ2 TRP A 468      -1.976  28.301 -46.334  1.00  0.360          H  
ATOM   7215  HZ3 TRP A 468      -5.910  28.572 -47.978  1.00  0.360          H  
ATOM   7216  HH2 TRP A 468      -3.543  29.211 -47.989  1.00  0.360          H  
ATOM   7217  N   ASP A 469      -5.608  22.233 -43.745  1.00  0.120          N  
ATOM   7218  CA  ASP A 469      -4.685  21.118 -43.674  1.00  0.120          C  
ATOM   7219  C   ASP A 469      -5.013  20.016 -44.691  1.00  0.120          C  
ATOM   7220  O   ASP A 469      -4.110  19.486 -45.354  1.00  0.140          O  
ATOM   7221  CB  ASP A 469      -4.676  20.563 -42.253  1.00  0.170          C  
ATOM   7222  CG  ASP A 469      -3.876  21.447 -41.224  1.00  0.170          C  
ATOM   7223  OD1 ASP A 469      -3.016  22.199 -41.651  1.00  0.170          O  
ATOM   7224  OD2 ASP A 469      -4.170  21.402 -40.056  1.00  0.170          O  
ATOM   7225  H   ASP A 469      -6.221  22.469 -42.957  1.00  0.140          H  
ATOM   7226  HA  ASP A 469      -3.690  21.492 -43.896  1.00  0.140          H  
ATOM   7227 1HB  ASP A 469      -5.712  20.488 -41.902  1.00  0.200          H  
ATOM   7228 2HB  ASP A 469      -4.278  19.563 -42.279  1.00  0.200          H  
ATOM   7229  N   ASP A 470      -6.309  19.727 -44.909  1.00  0.130          N  
ATOM   7230  CA  ASP A 470      -6.716  18.695 -45.877  1.00  0.180          C  
ATOM   7231  C   ASP A 470      -6.212  19.049 -47.282  1.00  0.210          C  
ATOM   7232  O   ASP A 470      -5.696  18.192 -48.009  1.00  0.250          O  
ATOM   7233  CB  ASP A 470      -8.239  18.537 -45.910  1.00  0.230          C  
ATOM   7234  CG  ASP A 470      -8.846  17.848 -44.665  1.00  0.230          C  
ATOM   7235  OD1 ASP A 470      -8.125  17.240 -43.898  1.00  0.230          O  
ATOM   7236  OD2 ASP A 470     -10.039  17.951 -44.506  1.00  0.230          O  
ATOM   7237  H   ASP A 470      -7.017  20.183 -44.325  1.00  0.160          H  
ATOM   7238  HA  ASP A 470      -6.278  17.745 -45.580  1.00  0.220          H  
ATOM   7239 1HB  ASP A 470      -8.689  19.522 -46.007  1.00  0.280          H  
ATOM   7240 2HB  ASP A 470      -8.523  17.967 -46.793  1.00  0.280          H  
ATOM   7241  N   LEU A 471      -6.248  20.341 -47.609  1.00  0.230          N  
ATOM   7242  CA  LEU A 471      -5.781  20.902 -48.875  1.00  0.270          C  
ATOM   7243  C   LEU A 471      -4.338  20.525 -49.199  1.00  0.360          C  
ATOM   7244  O   LEU A 471      -3.958  20.476 -50.371  1.00  0.360          O  
ATOM   7245  CB  LEU A 471      -5.895  22.442 -48.827  1.00  0.360          C  
ATOM   7246  CG  LEU A 471      -5.514  23.285 -50.073  1.00  0.360          C  
ATOM   7247  CD1 LEU A 471      -6.391  22.925 -51.267  1.00  0.360          C  
ATOM   7248  CD2 LEU A 471      -5.672  24.780 -49.697  1.00  0.360          C  
ATOM   7249  H   LEU A 471      -6.730  20.979 -46.966  1.00  0.280          H  
ATOM   7250  HA  LEU A 471      -6.424  20.515 -49.659  1.00  0.320          H  
ATOM   7251 1HB  LEU A 471      -6.905  22.707 -48.523  1.00  0.430          H  
ATOM   7252 2HB  LEU A 471      -5.228  22.779 -48.070  1.00  0.430          H  
ATOM   7253  HG  LEU A 471      -4.471  23.091 -50.341  1.00  0.430          H  
ATOM   7254 1HD1 LEU A 471      -6.105  23.536 -52.122  1.00  0.430          H  
ATOM   7255 2HD1 LEU A 471      -6.258  21.875 -51.522  1.00  0.430          H  
ATOM   7256 3HD1 LEU A 471      -7.436  23.111 -51.021  1.00  0.430          H  
ATOM   7257 1HD2 LEU A 471      -5.391  25.402 -50.546  1.00  0.430          H  
ATOM   7258 2HD2 LEU A 471      -6.708  24.981 -49.427  1.00  0.430          H  
ATOM   7259 3HD2 LEU A 471      -5.036  25.013 -48.852  1.00  0.430          H  
ATOM   7260  N   PHE A 472      -3.501  20.335 -48.173  1.00  0.460          N  
ATOM   7261  CA  PHE A 472      -2.098  20.053 -48.388  1.00  0.580          C  
ATOM   7262  C   PHE A 472      -1.735  18.611 -48.048  1.00  0.560          C  
ATOM   7263  O   PHE A 472      -0.554  18.289 -47.903  1.00  0.650          O  
ATOM   7264  CB  PHE A 472      -1.252  21.016 -47.578  1.00  0.760          C  
ATOM   7265  CG  PHE A 472      -1.513  22.418 -47.974  1.00  0.760          C  
ATOM   7266  CD1 PHE A 472      -2.292  23.199 -47.180  1.00  0.760          C  
ATOM   7267  CD2 PHE A 472      -1.019  22.954 -49.152  1.00  0.760          C  
ATOM   7268  CE1 PHE A 472      -2.585  24.469 -47.518  1.00  0.760          C  
ATOM   7269  CE2 PHE A 472      -1.313  24.256 -49.501  1.00  0.760          C  
ATOM   7270  CZ  PHE A 472      -2.104  25.016 -48.673  1.00  0.760          C  
ATOM   7271  H   PHE A 472      -3.848  20.308 -47.213  1.00  0.550          H  
ATOM   7272  HA  PHE A 472      -1.876  20.211 -49.442  1.00  0.700          H  
ATOM   7273 1HB  PHE A 472      -1.504  20.901 -46.530  1.00  0.920          H  
ATOM   7274 2HB  PHE A 472      -0.194  20.798 -47.706  1.00  0.920          H  
ATOM   7275  HD1 PHE A 472      -2.689  22.782 -46.263  1.00  0.920          H  
ATOM   7276  HD2 PHE A 472      -0.399  22.338 -49.807  1.00  0.920          H  
ATOM   7277  HE1 PHE A 472      -3.212  25.033 -46.869  1.00  0.920          H  
ATOM   7278  HE2 PHE A 472      -0.928  24.678 -50.429  1.00  0.920          H  
ATOM   7279  HZ  PHE A 472      -2.354  26.042 -48.934  1.00  0.920          H  
ATOM   7280  N   GLY A 473      -2.743  17.738 -47.946  1.00  0.500          N  
ATOM   7281  CA  GLY A 473      -2.514  16.324 -47.661  1.00  0.570          C  
ATOM   7282  C   GLY A 473      -2.836  15.853 -46.236  1.00  0.510          C  
ATOM   7283  O   GLY A 473      -2.622  14.681 -45.917  1.00  0.640          O  
ATOM   7284  H   GLY A 473      -3.710  18.053 -48.075  1.00  0.600          H  
ATOM   7285 1HA  GLY A 473      -3.108  15.737 -48.361  1.00  0.680          H  
ATOM   7286 2HA  GLY A 473      -1.474  16.089 -47.879  1.00  0.680          H  
ATOM   7287  N   GLY A 474      -3.380  16.725 -45.389  1.00  0.370          N  
ATOM   7288  CA  GLY A 474      -3.753  16.354 -44.031  1.00  0.410          C  
ATOM   7289  C   GLY A 474      -2.627  16.504 -43.013  1.00  0.380          C  
ATOM   7290  O   GLY A 474      -1.510  16.922 -43.325  1.00  0.390          O  
ATOM   7291  H   GLY A 474      -3.550  17.697 -45.645  1.00  0.440          H  
ATOM   7292 1HA  GLY A 474      -4.596  16.973 -43.720  1.00  0.490          H  
ATOM   7293 2HA  GLY A 474      -4.111  15.326 -44.028  1.00  0.490          H  
ATOM   7294  N   GLY A 475      -2.936  16.159 -41.763  1.00  0.360          N  
ATOM   7295  CA  GLY A 475      -1.994  16.318 -40.651  1.00  0.330          C  
ATOM   7296  C   GLY A 475      -2.109  17.751 -40.175  1.00  0.330          C  
ATOM   7297  O   GLY A 475      -2.892  18.499 -40.737  1.00  0.530          O  
ATOM   7298  H   GLY A 475      -3.862  15.803 -41.578  1.00  0.430          H  
ATOM   7299 1HA  GLY A 475      -2.237  15.631 -39.840  1.00  0.400          H  
ATOM   7300 2HA  GLY A 475      -0.976  16.103 -40.975  1.00  0.400          H  
ATOM   7301  N   ASN A 476      -1.349  18.139 -39.157  1.00  0.210          N  
ATOM   7302  CA  ASN A 476      -1.436  19.499 -38.640  1.00  0.220          C  
ATOM   7303  C   ASN A 476      -0.259  20.381 -39.069  1.00  0.190          C  
ATOM   7304  O   ASN A 476      -0.264  21.592 -38.813  1.00  0.170          O  
ATOM   7305  CB  ASN A 476      -1.498  19.456 -37.125  1.00  0.300          C  
ATOM   7306  CG  ASN A 476      -2.756  18.854 -36.542  1.00  0.300          C  
ATOM   7307  OD1 ASN A 476      -3.794  19.520 -36.471  1.00  0.300          O  
ATOM   7308  ND2 ASN A 476      -2.674  17.598 -36.140  1.00  0.300          N  
ATOM   7309  H   ASN A 476      -0.735  17.461 -38.701  1.00  0.250          H  
ATOM   7310  HA  ASN A 476      -2.348  19.963 -39.024  1.00  0.260          H  
ATOM   7311 1HB  ASN A 476      -0.647  18.883 -36.756  1.00  0.360          H  
ATOM   7312 2HB  ASN A 476      -1.410  20.470 -36.743  1.00  0.360          H  
ATOM   7313 1HD2 ASN A 476      -3.496  17.130 -35.716  1.00  0.360          H  
ATOM   7314 2HD2 ASN A 476      -1.802  17.082 -36.280  1.00  0.360          H  
ATOM   7315  N   LEU A 477       0.752  19.803 -39.739  1.00  0.260          N  
ATOM   7316  CA  LEU A 477       1.899  20.627 -40.090  1.00  0.280          C  
ATOM   7317  C   LEU A 477       1.609  21.772 -41.039  1.00  0.250          C  
ATOM   7318  O   LEU A 477       2.126  22.853 -40.784  1.00  0.260          O  
ATOM   7319  CB  LEU A 477       3.081  19.815 -40.643  1.00  0.380          C  
ATOM   7320  CG  LEU A 477       3.858  18.911 -39.640  1.00  0.380          C  
ATOM   7321  CD1 LEU A 477       4.883  18.102 -40.423  1.00  0.380          C  
ATOM   7322  CD2 LEU A 477       4.566  19.763 -38.559  1.00  0.380          C  
ATOM   7323  H   LEU A 477       0.733  18.819 -39.981  1.00  0.310          H  
ATOM   7324  HA  LEU A 477       2.257  21.089 -39.197  1.00  0.340          H  
ATOM   7325 1HB  LEU A 477       2.725  19.170 -41.436  1.00  0.460          H  
ATOM   7326 2HB  LEU A 477       3.802  20.514 -41.074  1.00  0.460          H  
ATOM   7327  HG  LEU A 477       3.169  18.213 -39.154  1.00  0.460          H  
ATOM   7328 1HD1 LEU A 477       5.426  17.457 -39.744  1.00  0.460          H  
ATOM   7329 2HD1 LEU A 477       4.374  17.491 -41.168  1.00  0.460          H  
ATOM   7330 3HD1 LEU A 477       5.582  18.772 -40.917  1.00  0.460          H  
ATOM   7331 1HD2 LEU A 477       5.109  19.099 -37.893  1.00  0.460          H  
ATOM   7332 2HD2 LEU A 477       5.261  20.453 -39.026  1.00  0.460          H  
ATOM   7333 3HD2 LEU A 477       3.853  20.325 -37.975  1.00  0.460          H  
ATOM   7334  N   PRO A 478       0.783  21.653 -42.108  1.00  0.240          N  
ATOM   7335  CA  PRO A 478       0.520  22.752 -43.029  1.00  0.270          C  
ATOM   7336  C   PRO A 478       0.157  23.986 -42.211  1.00  0.220          C  
ATOM   7337  O   PRO A 478       0.810  25.026 -42.315  1.00  0.260          O  
ATOM   7338  CB  PRO A 478      -0.628  22.216 -43.880  1.00  0.410          C  
ATOM   7339  CG  PRO A 478      -0.396  20.702 -43.886  1.00  0.410          C  
ATOM   7340  CD  PRO A 478       0.050  20.398 -42.458  1.00  0.410          C  
ATOM   7341  HA  PRO A 478       1.418  22.937 -43.638  1.00  0.320          H  
ATOM   7342 1HB  PRO A 478      -1.587  22.516 -43.460  1.00  0.490          H  
ATOM   7343 2HB  PRO A 478      -0.574  22.658 -44.881  1.00  0.490          H  
ATOM   7344 1HG  PRO A 478      -1.337  20.168 -44.145  1.00  0.490          H  
ATOM   7345 2HG  PRO A 478       0.349  20.419 -44.643  1.00  0.490          H  
ATOM   7346 1HD  PRO A 478      -0.858  20.274 -41.839  1.00  0.490          H  
ATOM   7347 2HD  PRO A 478       0.691  19.515 -42.449  1.00  0.490          H  
ATOM   7348  N   GLY A 479      -0.854  23.840 -41.338  1.00  0.240          N  
ATOM   7349  CA  GLY A 479      -1.289  24.866 -40.407  1.00  0.220          C  
ATOM   7350  C   GLY A 479      -0.124  25.511 -39.661  1.00  0.150          C  
ATOM   7351  O   GLY A 479       0.023  26.738 -39.683  1.00  0.160          O  
ATOM   7352  H   GLY A 479      -1.423  22.984 -41.323  1.00  0.290          H  
ATOM   7353 1HA  GLY A 479      -1.849  25.628 -40.946  1.00  0.260          H  
ATOM   7354 2HA  GLY A 479      -1.975  24.411 -39.690  1.00  0.260          H  
ATOM   7355  N   PHE A 480       0.687  24.695 -38.968  1.00  0.140          N  
ATOM   7356  CA  PHE A 480       1.811  25.231 -38.187  1.00  0.160          C  
ATOM   7357  C   PHE A 480       2.787  26.020 -39.083  1.00  0.170          C  
ATOM   7358  O   PHE A 480       3.263  27.089 -38.688  1.00  0.190          O  
ATOM   7359  CB  PHE A 480       2.611  24.107 -37.488  1.00  0.220          C  
ATOM   7360  CG  PHE A 480       1.945  23.359 -36.277  1.00  0.220          C  
ATOM   7361  CD1 PHE A 480       1.536  22.049 -36.421  1.00  0.220          C  
ATOM   7362  CD2 PHE A 480       1.773  23.923 -35.022  1.00  0.220          C  
ATOM   7363  CE1 PHE A 480       0.992  21.329 -35.409  1.00  0.220          C  
ATOM   7364  CE2 PHE A 480       1.204  23.156 -33.990  1.00  0.220          C  
ATOM   7365  CZ  PHE A 480       0.822  21.878 -34.199  1.00  0.220          C  
ATOM   7366  H   PHE A 480       0.487  23.684 -38.977  1.00  0.170          H  
ATOM   7367  HA  PHE A 480       1.412  25.906 -37.429  1.00  0.190          H  
ATOM   7368 1HB  PHE A 480       2.863  23.358 -38.237  1.00  0.260          H  
ATOM   7369 2HB  PHE A 480       3.559  24.519 -37.137  1.00  0.260          H  
ATOM   7370  HD1 PHE A 480       1.660  21.582 -37.340  1.00  0.260          H  
ATOM   7371  HD2 PHE A 480       2.086  24.946 -34.842  1.00  0.260          H  
ATOM   7372  HE1 PHE A 480       0.704  20.310 -35.583  1.00  0.260          H  
ATOM   7373  HE2 PHE A 480       1.062  23.556 -33.016  1.00  0.260          H  
ATOM   7374  HZ  PHE A 480       0.387  21.301 -33.393  1.00  0.260          H  
ATOM   7375  N   VAL A 481       3.070  25.502 -40.283  1.00  0.200          N  
ATOM   7376  CA  VAL A 481       3.990  26.144 -41.225  1.00  0.260          C  
ATOM   7377  C   VAL A 481       3.467  27.488 -41.716  1.00  0.250          C  
ATOM   7378  O   VAL A 481       4.226  28.457 -41.805  1.00  0.260          O  
ATOM   7379  CB  VAL A 481       4.288  25.215 -42.409  1.00  0.340          C  
ATOM   7380  CG1 VAL A 481       5.101  25.957 -43.489  1.00  0.340          C  
ATOM   7381  CG2 VAL A 481       5.056  24.025 -41.882  1.00  0.340          C  
ATOM   7382  H   VAL A 481       2.644  24.599 -40.523  1.00  0.240          H  
ATOM   7383  HA  VAL A 481       4.929  26.317 -40.701  1.00  0.310          H  
ATOM   7384  HB  VAL A 481       3.352  24.881 -42.860  1.00  0.410          H  
ATOM   7385 1HG1 VAL A 481       5.306  25.274 -44.311  1.00  0.410          H  
ATOM   7386 2HG1 VAL A 481       4.544  26.811 -43.873  1.00  0.410          H  
ATOM   7387 3HG1 VAL A 481       6.042  26.304 -43.061  1.00  0.410          H  
ATOM   7388 1HG2 VAL A 481       5.283  23.340 -42.697  1.00  0.410          H  
ATOM   7389 2HG2 VAL A 481       5.967  24.395 -41.432  1.00  0.410          H  
ATOM   7390 3HG2 VAL A 481       4.475  23.505 -41.130  1.00  0.410          H  
ATOM   7391  N   VAL A 482       2.195  27.539 -42.075  1.00  0.240          N  
ATOM   7392  CA  VAL A 482       1.593  28.784 -42.505  1.00  0.260          C  
ATOM   7393  C   VAL A 482       1.630  29.762 -41.338  1.00  0.210          C  
ATOM   7394  O   VAL A 482       1.848  30.962 -41.540  1.00  0.230          O  
ATOM   7395  CB  VAL A 482       0.197  28.549 -43.086  1.00  0.360          C  
ATOM   7396  CG1 VAL A 482      -0.530  29.883 -43.353  1.00  0.360          C  
ATOM   7397  CG2 VAL A 482       0.392  27.768 -44.398  1.00  0.360          C  
ATOM   7398  H   VAL A 482       1.651  26.671 -42.036  1.00  0.290          H  
ATOM   7399  HA  VAL A 482       2.203  29.198 -43.307  1.00  0.310          H  
ATOM   7400  HB  VAL A 482      -0.403  27.964 -42.381  1.00  0.430          H  
ATOM   7401 1HG1 VAL A 482      -1.512  29.679 -43.782  1.00  0.430          H  
ATOM   7402 2HG1 VAL A 482      -0.656  30.435 -42.422  1.00  0.430          H  
ATOM   7403 3HG1 VAL A 482       0.054  30.484 -44.052  1.00  0.430          H  
ATOM   7404 1HG2 VAL A 482      -0.536  27.566 -44.851  1.00  0.430          H  
ATOM   7405 2HG2 VAL A 482       0.999  28.362 -45.081  1.00  0.430          H  
ATOM   7406 3HG2 VAL A 482       0.902  26.828 -44.189  1.00  0.430          H  
ATOM   7407  N   GLY A 483       1.351  29.268 -40.125  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       1.434  30.087 -38.932  1.00  0.140          C  
ATOM   7409  C   GLY A 483       2.859  30.635 -38.768  1.00  0.150          C  
ATOM   7410  O   GLY A 483       3.030  31.808 -38.448  1.00  0.150          O  
ATOM   7411  H   GLY A 483       1.087  28.285 -40.030  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       0.719  30.901 -39.007  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       1.162  29.487 -38.061  1.00  0.170          H  
ATOM   7414  N   ALA A 484       3.891  29.818 -39.044  1.00  0.160          N  
ATOM   7415  CA  ALA A 484       5.273  30.292 -38.953  1.00  0.190          C  
ATOM   7416  C   ALA A 484       5.514  31.461 -39.900  1.00  0.210          C  
ATOM   7417  O   ALA A 484       6.179  32.441 -39.538  1.00  0.210          O  
ATOM   7418  CB  ALA A 484       6.253  29.175 -39.278  1.00  0.250          C  
ATOM   7419  H   ALA A 484       3.695  28.829 -39.223  1.00  0.190          H  
ATOM   7420  HA  ALA A 484       5.436  30.633 -37.945  1.00  0.230          H  
ATOM   7421 1HB  ALA A 484       7.271  29.543 -39.175  1.00  0.300          H  
ATOM   7422 2HB  ALA A 484       6.103  28.344 -38.610  1.00  0.300          H  
ATOM   7423 3HB  ALA A 484       6.098  28.839 -40.293  1.00  0.300          H  
ATOM   7424  N   VAL A 485       4.935  31.381 -41.097  1.00  0.220          N  
ATOM   7425  CA  VAL A 485       5.065  32.460 -42.059  1.00  0.250          C  
ATOM   7426  C   VAL A 485       4.376  33.704 -41.519  1.00  0.230          C  
ATOM   7427  O   VAL A 485       4.929  34.805 -41.605  1.00  0.240          O  
ATOM   7428  CB  VAL A 485       4.470  32.072 -43.427  1.00  0.340          C  
ATOM   7429  CG1 VAL A 485       4.449  33.291 -44.365  1.00  0.340          C  
ATOM   7430  CG2 VAL A 485       5.298  30.934 -44.025  1.00  0.340          C  
ATOM   7431  H   VAL A 485       4.456  30.504 -41.339  1.00  0.260          H  
ATOM   7432  HA  VAL A 485       6.123  32.678 -42.194  1.00  0.300          H  
ATOM   7433  HB  VAL A 485       3.444  31.740 -43.294  1.00  0.410          H  
ATOM   7434 1HG1 VAL A 485       4.023  32.999 -45.322  1.00  0.410          H  
ATOM   7435 2HG1 VAL A 485       3.845  34.093 -43.941  1.00  0.410          H  
ATOM   7436 3HG1 VAL A 485       5.467  33.652 -44.515  1.00  0.410          H  
ATOM   7437 1HG2 VAL A 485       4.879  30.641 -44.986  1.00  0.410          H  
ATOM   7438 2HG2 VAL A 485       6.325  31.268 -44.161  1.00  0.410          H  
ATOM   7439 3HG2 VAL A 485       5.286  30.081 -43.355  1.00  0.410          H  
ATOM   7440  N   ALA A 486       3.157  33.536 -40.992  1.00  0.210          N  
ATOM   7441  CA  ALA A 486       2.415  34.648 -40.421  1.00  0.200          C  
ATOM   7442  C   ALA A 486       3.192  35.274 -39.267  1.00  0.170          C  
ATOM   7443  O   ALA A 486       3.199  36.496 -39.125  1.00  0.190          O  
ATOM   7444  CB  ALA A 486       1.056  34.175 -39.946  1.00  0.280          C  
ATOM   7445  H   ALA A 486       2.736  32.600 -41.008  1.00  0.250          H  
ATOM   7446  HA  ALA A 486       2.282  35.402 -41.191  1.00  0.240          H  
ATOM   7447 1HB  ALA A 486       0.501  35.004 -39.527  1.00  0.340          H  
ATOM   7448 2HB  ALA A 486       0.508  33.750 -40.783  1.00  0.340          H  
ATOM   7449 3HB  ALA A 486       1.188  33.418 -39.193  1.00  0.340          H  
ATOM   7450  N   ALA A 487       3.861  34.450 -38.452  1.00  0.150          N  
ATOM   7451  CA  ALA A 487       4.643  34.954 -37.336  1.00  0.150          C  
ATOM   7452  C   ALA A 487       5.776  35.837 -37.835  1.00  0.190          C  
ATOM   7453  O   ALA A 487       6.004  36.927 -37.302  1.00  0.220          O  
ATOM   7454  CB  ALA A 487       5.204  33.800 -36.533  1.00  0.210          C  
ATOM   7455  H   ALA A 487       3.770  33.445 -38.598  1.00  0.180          H  
ATOM   7456  HA  ALA A 487       3.991  35.554 -36.701  1.00  0.180          H  
ATOM   7457 1HB  ALA A 487       5.778  34.187 -35.701  1.00  0.250          H  
ATOM   7458 2HB  ALA A 487       4.399  33.182 -36.170  1.00  0.250          H  
ATOM   7459 3HB  ALA A 487       5.833  33.210 -37.159  1.00  0.250          H  
ATOM   7460  N   ALA A 488       6.478  35.389 -38.876  1.00  0.220          N  
ATOM   7461  CA  ALA A 488       7.547  36.196 -39.435  1.00  0.270          C  
ATOM   7462  C   ALA A 488       6.990  37.489 -40.020  1.00  0.290          C  
ATOM   7463  O   ALA A 488       7.592  38.556 -39.884  1.00  0.300          O  
ATOM   7464  CB  ALA A 488       8.283  35.417 -40.498  1.00  0.360          C  
ATOM   7465  H   ALA A 488       6.285  34.451 -39.246  1.00  0.260          H  
ATOM   7466  HA  ALA A 488       8.235  36.453 -38.631  1.00  0.320          H  
ATOM   7467 1HB  ALA A 488       9.092  36.019 -40.900  1.00  0.430          H  
ATOM   7468 2HB  ALA A 488       8.685  34.505 -40.061  1.00  0.430          H  
ATOM   7469 3HB  ALA A 488       7.586  35.159 -41.298  1.00  0.430          H  
ATOM   7470  N   ALA A 489       5.840  37.394 -40.691  1.00  0.300          N  
ATOM   7471  CA  ALA A 489       5.212  38.557 -41.287  1.00  0.320          C  
ATOM   7472  C   ALA A 489       4.821  39.573 -40.204  1.00  0.270          C  
ATOM   7473  O   ALA A 489       5.000  40.782 -40.397  1.00  0.260          O  
ATOM   7474  CB  ALA A 489       4.029  38.103 -42.112  1.00  0.440          C  
ATOM   7475  H   ALA A 489       5.408  36.473 -40.819  1.00  0.360          H  
ATOM   7476  HA  ALA A 489       5.934  39.035 -41.946  1.00  0.380          H  
ATOM   7477 1HB  ALA A 489       3.567  38.959 -42.596  1.00  0.530          H  
ATOM   7478 2HB  ALA A 489       4.372  37.398 -42.867  1.00  0.530          H  
ATOM   7479 3HB  ALA A 489       3.317  37.608 -41.467  1.00  0.530          H  
ATOM   7480  N   SER A 490       4.328  39.077 -39.059  1.00  0.260          N  
ATOM   7481  CA  SER A 490       3.963  39.912 -37.920  1.00  0.260          C  
ATOM   7482  C   SER A 490       5.185  40.643 -37.424  1.00  0.230          C  
ATOM   7483  O   SER A 490       5.130  41.843 -37.125  1.00  0.250          O  
ATOM   7484  CB  SER A 490       3.378  39.086 -36.798  1.00  0.360          C  
ATOM   7485  OG  SER A 490       3.053  39.897 -35.708  1.00  0.360          O  
ATOM   7486  H   SER A 490       4.141  38.073 -39.005  1.00  0.310          H  
ATOM   7487  HA  SER A 490       3.235  40.653 -38.232  1.00  0.310          H  
ATOM   7488 1HB  SER A 490       2.493  38.564 -37.144  1.00  0.440          H  
ATOM   7489 2HB  SER A 490       4.093  38.334 -36.489  1.00  0.440          H  
ATOM   7490  HG  SER A 490       2.743  39.295 -35.029  1.00  0.440          H  
ATOM   7491  N   ALA A 491       6.305  39.915 -37.318  1.00  0.220          N  
ATOM   7492  CA  ALA A 491       7.537  40.523 -36.860  1.00  0.220          C  
ATOM   7493  C   ALA A 491       7.941  41.675 -37.759  1.00  0.230          C  
ATOM   7494  O   ALA A 491       8.277  42.758 -37.271  1.00  0.270          O  
ATOM   7495  CB  ALA A 491       8.658  39.513 -36.864  1.00  0.310          C  
ATOM   7496  H   ALA A 491       6.268  38.908 -37.517  1.00  0.260          H  
ATOM   7497  HA  ALA A 491       7.367  40.897 -35.858  1.00  0.260          H  
ATOM   7498 1HB  ALA A 491       9.548  39.995 -36.505  1.00  0.370          H  
ATOM   7499 2HB  ALA A 491       8.441  38.673 -36.251  1.00  0.370          H  
ATOM   7500 3HB  ALA A 491       8.814  39.165 -37.866  1.00  0.370          H  
ATOM   7501  N   VAL A 492       7.810  41.479 -39.070  1.00  0.220          N  
ATOM   7502  CA  VAL A 492       8.158  42.532 -39.998  1.00  0.230          C  
ATOM   7503  C   VAL A 492       7.238  43.724 -39.817  1.00  0.240          C  
ATOM   7504  O   VAL A 492       7.715  44.852 -39.758  1.00  0.280          O  
ATOM   7505  CB  VAL A 492       8.122  42.038 -41.452  1.00  0.320          C  
ATOM   7506  CG1 VAL A 492       8.305  43.227 -42.427  1.00  0.320          C  
ATOM   7507  CG2 VAL A 492       9.232  41.008 -41.645  1.00  0.320          C  
ATOM   7508  H   VAL A 492       7.543  40.545 -39.406  1.00  0.260          H  
ATOM   7509  HA  VAL A 492       9.176  42.852 -39.781  1.00  0.280          H  
ATOM   7510  HB  VAL A 492       7.154  41.578 -41.656  1.00  0.380          H  
ATOM   7511 1HG1 VAL A 492       8.279  42.860 -43.451  1.00  0.380          H  
ATOM   7512 2HG1 VAL A 492       7.506  43.957 -42.295  1.00  0.380          H  
ATOM   7513 3HG1 VAL A 492       9.265  43.710 -42.238  1.00  0.380          H  
ATOM   7514 1HG2 VAL A 492       9.213  40.639 -42.669  1.00  0.380          H  
ATOM   7515 2HG2 VAL A 492      10.194  41.473 -41.443  1.00  0.380          H  
ATOM   7516 3HG2 VAL A 492       9.086  40.180 -40.963  1.00  0.380          H  
ATOM   7517  N   LEU A 493       5.925  43.508 -39.714  1.00  0.250          N  
ATOM   7518  CA  LEU A 493       5.052  44.663 -39.565  1.00  0.270          C  
ATOM   7519  C   LEU A 493       5.361  45.453 -38.304  1.00  0.290          C  
ATOM   7520  O   LEU A 493       5.420  46.688 -38.326  1.00  0.320          O  
ATOM   7521  CB  LEU A 493       3.594  44.256 -39.404  1.00  0.370          C  
ATOM   7522  CG  LEU A 493       2.822  43.654 -40.532  1.00  0.370          C  
ATOM   7523  CD1 LEU A 493       1.491  43.224 -39.946  1.00  0.370          C  
ATOM   7524  CD2 LEU A 493       2.617  44.662 -41.636  1.00  0.370          C  
ATOM   7525  H   LEU A 493       5.555  42.555 -39.779  1.00  0.300          H  
ATOM   7526  HA  LEU A 493       5.188  45.313 -40.426  1.00  0.320          H  
ATOM   7527 1HB  LEU A 493       3.559  43.529 -38.591  1.00  0.440          H  
ATOM   7528 2HB  LEU A 493       3.050  45.145 -39.103  1.00  0.440          H  
ATOM   7529  HG  LEU A 493       3.340  42.775 -40.922  1.00  0.440          H  
ATOM   7530 1HD1 LEU A 493       0.873  42.769 -40.719  1.00  0.440          H  
ATOM   7531 2HD1 LEU A 493       1.659  42.514 -39.150  1.00  0.440          H  
ATOM   7532 3HD1 LEU A 493       0.994  44.097 -39.539  1.00  0.440          H  
ATOM   7533 1HD2 LEU A 493       2.025  44.209 -42.431  1.00  0.440          H  
ATOM   7534 2HD2 LEU A 493       2.091  45.530 -41.240  1.00  0.440          H  
ATOM   7535 3HD2 LEU A 493       3.580  44.967 -42.038  1.00  0.440          H  
ATOM   7536  N   ALA A 494       5.621  44.761 -37.201  1.00  0.300          N  
ATOM   7537  CA  ALA A 494       5.921  45.469 -35.973  1.00  0.360          C  
ATOM   7538  C   ALA A 494       7.160  46.340 -36.101  1.00  0.330          C  
ATOM   7539  O   ALA A 494       7.224  47.430 -35.536  1.00  0.410          O  
ATOM   7540  CB  ALA A 494       6.119  44.503 -34.875  1.00  0.480          C  
ATOM   7541  H   ALA A 494       5.566  43.734 -37.208  1.00  0.360          H  
ATOM   7542  HA  ALA A 494       5.075  46.105 -35.737  1.00  0.430          H  
ATOM   7543 1HB  ALA A 494       6.313  45.052 -33.951  1.00  0.580          H  
ATOM   7544 2HB  ALA A 494       5.215  43.910 -34.787  1.00  0.580          H  
ATOM   7545 3HB  ALA A 494       6.968  43.856 -35.111  1.00  0.580          H  
ATOM   7546  N   LEU A 495       8.144  45.851 -36.851  1.00  0.270          N  
ATOM   7547  CA  LEU A 495       9.392  46.556 -37.040  1.00  0.220          C  
ATOM   7548  C   LEU A 495       9.345  47.650 -38.112  1.00  0.210          C  
ATOM   7549  O   LEU A 495      10.009  48.680 -37.956  1.00  0.210          O  
ATOM   7550  CB  LEU A 495      10.462  45.523 -37.406  1.00  0.330          C  
ATOM   7551  CG  LEU A 495      10.795  44.475 -36.304  1.00  0.330          C  
ATOM   7552  CD1 LEU A 495      11.667  43.390 -36.893  1.00  0.330          C  
ATOM   7553  CD2 LEU A 495      11.510  45.136 -35.120  1.00  0.330          C  
ATOM   7554  H   LEU A 495       8.034  44.919 -37.265  1.00  0.320          H  
ATOM   7555  HA  LEU A 495       9.647  47.038 -36.102  1.00  0.260          H  
ATOM   7556 1HB  LEU A 495      10.109  44.978 -38.285  1.00  0.390          H  
ATOM   7557 2HB  LEU A 495      11.378  46.047 -37.671  1.00  0.390          H  
ATOM   7558  HG  LEU A 495       9.878  44.024 -35.954  1.00  0.390          H  
ATOM   7559 1HD1 LEU A 495      11.881  42.648 -36.122  1.00  0.390          H  
ATOM   7560 2HD1 LEU A 495      11.137  42.912 -37.721  1.00  0.390          H  
ATOM   7561 3HD1 LEU A 495      12.600  43.820 -37.254  1.00  0.390          H  
ATOM   7562 1HD2 LEU A 495      11.733  44.378 -34.368  1.00  0.390          H  
ATOM   7563 2HD2 LEU A 495      12.440  45.590 -35.459  1.00  0.390          H  
ATOM   7564 3HD2 LEU A 495      10.876  45.897 -34.676  1.00  0.390          H  
ATOM   7565  N   THR A 496       8.579  47.454 -39.198  1.00  0.230          N  
ATOM   7566  CA  THR A 496       8.579  48.440 -40.277  1.00  0.240          C  
ATOM   7567  C   THR A 496       7.294  49.262 -40.465  1.00  0.240          C  
ATOM   7568  O   THR A 496       7.349  50.333 -41.074  1.00  0.290          O  
ATOM   7569  CB  THR A 496       8.844  47.742 -41.626  1.00  0.330          C  
ATOM   7570  OG1 THR A 496       7.772  46.830 -41.909  1.00  0.330          O  
ATOM   7571  CG2 THR A 496      10.141  46.944 -41.544  1.00  0.330          C  
ATOM   7572  H   THR A 496       8.073  46.577 -39.323  1.00  0.280          H  
ATOM   7573  HA  THR A 496       9.389  49.141 -40.087  1.00  0.290          H  
ATOM   7574  HB  THR A 496       8.907  48.487 -42.417  1.00  0.400          H  
ATOM   7575  HG1 THR A 496       7.794  46.589 -42.837  1.00  0.400          H  
ATOM   7576 1HG2 THR A 496      10.320  46.448 -42.495  1.00  0.400          H  
ATOM   7577 2HG2 THR A 496      10.966  47.618 -41.321  1.00  0.400          H  
ATOM   7578 3HG2 THR A 496      10.061  46.194 -40.758  1.00  0.400          H  
ATOM   7579  N   MET A 497       6.142  48.788 -39.985  1.00  0.240          N  
ATOM   7580  CA  MET A 497       4.886  49.508 -40.178  1.00  0.290          C  
ATOM   7581  C   MET A 497       4.370  50.183 -38.919  1.00  0.300          C  
ATOM   7582  O   MET A 497       3.838  51.290 -38.978  1.00  0.360          O  
ATOM   7583  CB  MET A 497       3.806  48.559 -40.695  1.00  0.390          C  
ATOM   7584  CG  MET A 497       4.024  48.042 -42.096  1.00  0.390          C  
ATOM   7585  SD  MET A 497       4.075  49.336 -43.341  1.00  0.390          S  
ATOM   7586  CE  MET A 497       2.365  49.891 -43.346  1.00  0.390          C  
ATOM   7587  H   MET A 497       6.124  47.918 -39.472  1.00  0.290          H  
ATOM   7588  HA  MET A 497       5.051  50.289 -40.917  1.00  0.350          H  
ATOM   7589 1HB  MET A 497       3.758  47.692 -40.041  1.00  0.460          H  
ATOM   7590 2HB  MET A 497       2.844  49.043 -40.636  1.00  0.460          H  
ATOM   7591 1HG  MET A 497       4.967  47.491 -42.129  1.00  0.460          H  
ATOM   7592 2HG  MET A 497       3.223  47.367 -42.356  1.00  0.460          H  
ATOM   7593 1HE  MET A 497       2.247  50.673 -44.091  1.00  0.460          H  
ATOM   7594 2HE  MET A 497       1.709  49.054 -43.595  1.00  0.460          H  
ATOM   7595 3HE  MET A 497       2.100  50.285 -42.370  1.00  0.460          H  
ATOM   7596  N   LEU A 498       4.530  49.517 -37.780  1.00  0.280          N  
ATOM   7597  CA  LEU A 498       3.960  49.993 -36.521  1.00  0.290          C  
ATOM   7598  C   LEU A 498       4.714  51.219 -35.975  1.00  0.200          C  
ATOM   7599  O   LEU A 498       5.939  51.167 -35.816  1.00  0.150          O  
ATOM   7600  CB  LEU A 498       4.000  48.822 -35.529  1.00  0.400          C  
ATOM   7601  CG  LEU A 498       3.376  48.970 -34.117  1.00  0.400          C  
ATOM   7602  CD1 LEU A 498       1.839  49.158 -34.207  1.00  0.400          C  
ATOM   7603  CD2 LEU A 498       3.706  47.686 -33.329  1.00  0.400          C  
ATOM   7604  H   LEU A 498       4.991  48.604 -37.821  1.00  0.340          H  
ATOM   7605  HA  LEU A 498       2.930  50.222 -36.684  1.00  0.350          H  
ATOM   7606 1HB  LEU A 498       3.530  47.971 -36.009  1.00  0.480          H  
ATOM   7607 2HB  LEU A 498       5.044  48.579 -35.374  1.00  0.480          H  
ATOM   7608  HG  LEU A 498       3.806  49.844 -33.609  1.00  0.480          H  
ATOM   7609 1HD1 LEU A 498       1.425  49.243 -33.201  1.00  0.480          H  
ATOM   7610 2HD1 LEU A 498       1.592  50.047 -34.759  1.00  0.480          H  
ATOM   7611 3HD1 LEU A 498       1.407  48.296 -34.706  1.00  0.480          H  
ATOM   7612 1HD2 LEU A 498       3.296  47.755 -32.329  1.00  0.480          H  
ATOM   7613 2HD2 LEU A 498       3.277  46.823 -33.834  1.00  0.480          H  
ATOM   7614 3HD2 LEU A 498       4.789  47.570 -33.271  1.00  0.480          H  
ATOM   7615  N   PRO A 499       4.037  52.379 -35.784  1.00  0.310          N  
ATOM   7616  CA  PRO A 499       4.584  53.593 -35.211  1.00  0.280          C  
ATOM   7617  C   PRO A 499       4.976  53.369 -33.773  1.00  0.210          C  
ATOM   7618  O   PRO A 499       4.366  52.552 -33.082  1.00  0.310          O  
ATOM   7619  CB  PRO A 499       3.437  54.601 -35.318  1.00  0.420          C  
ATOM   7620  CG  PRO A 499       2.549  54.055 -36.398  1.00  0.420          C  
ATOM   7621  CD  PRO A 499       2.642  52.554 -36.255  1.00  0.420          C  
ATOM   7622  HA  PRO A 499       5.451  53.916 -35.806  1.00  0.340          H  
ATOM   7623 1HB  PRO A 499       2.948  54.701 -34.337  1.00  0.500          H  
ATOM   7624 2HB  PRO A 499       3.840  55.594 -35.565  1.00  0.500          H  
ATOM   7625 1HG  PRO A 499       1.540  54.449 -36.318  1.00  0.500          H  
ATOM   7626 2HG  PRO A 499       2.924  54.384 -37.379  1.00  0.500          H  
ATOM   7627 1HD  PRO A 499       1.941  52.182 -35.504  1.00  0.500          H  
ATOM   7628 2HD  PRO A 499       2.458  52.157 -37.252  1.00  0.500          H  
ATOM   7629  N   SER A 500       5.974  54.102 -33.318  1.00  0.220          N  
ATOM   7630  CA  SER A 500       6.354  54.046 -31.928  1.00  0.290          C  
ATOM   7631  C   SER A 500       5.304  54.831 -31.134  1.00  0.200          C  
ATOM   7632  O   SER A 500       4.698  55.751 -31.690  1.00  0.240          O  
ATOM   7633  CB  SER A 500       7.725  54.670 -31.732  1.00  0.380          C  
ATOM   7634  OG  SER A 500       8.727  53.953 -32.428  1.00  0.380          O  
ATOM   7635  H   SER A 500       6.461  54.736 -33.936  1.00  0.260          H  
ATOM   7636  HA  SER A 500       6.397  53.006 -31.633  1.00  0.350          H  
ATOM   7637 1HB  SER A 500       7.704  55.703 -32.079  1.00  0.450          H  
ATOM   7638 2HB  SER A 500       7.963  54.693 -30.668  1.00  0.450          H  
ATOM   7639  HG  SER A 500       9.555  54.415 -32.232  1.00  0.450          H  
ATOM   7640  N   PRO A 501       5.016  54.474 -29.879  1.00  0.250          N  
ATOM   7641  CA  PRO A 501       4.205  55.243 -28.970  1.00  0.330          C  
ATOM   7642  C   PRO A 501       4.867  56.602 -28.752  1.00  0.370          C  
ATOM   7643  O   PRO A 501       6.093  56.687 -28.810  1.00  0.370          O  
ATOM   7644  CB  PRO A 501       4.219  54.392 -27.701  1.00  0.490          C  
ATOM   7645  CG  PRO A 501       4.504  53.020 -28.171  1.00  0.490          C  
ATOM   7646  CD  PRO A 501       5.430  53.173 -29.351  1.00  0.490          C  
ATOM   7647  HA  PRO A 501       3.205  55.320 -29.386  1.00  0.400          H  
ATOM   7648 1HB  PRO A 501       4.945  54.787 -26.972  1.00  0.590          H  
ATOM   7649 2HB  PRO A 501       3.241  54.430 -27.243  1.00  0.590          H  
ATOM   7650 1HG  PRO A 501       4.920  52.405 -27.358  1.00  0.590          H  
ATOM   7651 2HG  PRO A 501       3.550  52.576 -28.461  1.00  0.590          H  
ATOM   7652 1HD  PRO A 501       6.487  53.185 -29.044  1.00  0.590          H  
ATOM   7653 2HD  PRO A 501       5.185  52.355 -30.045  1.00  0.590          H  
ATOM   7654  N   PRO A 502       4.095  57.661 -28.513  1.00  0.510          N  
ATOM   7655  CA  PRO A 502       4.547  59.005 -28.224  1.00  0.620          C  
ATOM   7656  C   PRO A 502       5.130  59.087 -26.827  1.00  0.700          C  
ATOM   7657  O   PRO A 502       4.825  58.249 -25.981  1.00  0.710          O  
ATOM   7658  CB  PRO A 502       3.261  59.812 -28.319  1.00  0.930          C  
ATOM   7659  CG  PRO A 502       2.179  58.828 -27.940  1.00  0.930          C  
ATOM   7660  CD  PRO A 502       2.636  57.508 -28.501  1.00  0.930          C  
ATOM   7661  HA  PRO A 502       5.283  59.318 -28.980  1.00  0.740          H  
ATOM   7662 1HB  PRO A 502       3.327  60.647 -27.625  1.00  1.120          H  
ATOM   7663 2HB  PRO A 502       3.141  60.233 -29.326  1.00  1.120          H  
ATOM   7664 1HG  PRO A 502       2.056  58.805 -26.843  1.00  1.120          H  
ATOM   7665 2HG  PRO A 502       1.234  59.144 -28.358  1.00  1.120          H  
ATOM   7666 1HD  PRO A 502       2.329  56.709 -27.823  1.00  1.120          H  
ATOM   7667 2HD  PRO A 502       2.250  57.373 -29.525  1.00  1.120          H  
ATOM   7668  N   ALA A 503       5.908  60.129 -26.567  1.00  0.840          N  
ATOM   7669  CA  ALA A 503       6.401  60.414 -25.219  1.00  1.030          C  
ATOM   7670  C   ALA A 503       5.217  60.695 -24.273  1.00  1.180          C  
ATOM   7671  O   ALA A 503       4.183  61.202 -24.714  1.00  1.430          O  
ATOM   7672  CB  ALA A 503       7.341  61.607 -25.237  1.00  1.370          C  
ATOM   7673  H   ALA A 503       6.151  60.757 -27.320  1.00  1.010          H  
ATOM   7674  HA  ALA A 503       6.931  59.532 -24.855  1.00  1.240          H  
ATOM   7675 1HB  ALA A 503       7.709  61.798 -24.230  1.00  1.640          H  
ATOM   7676 2HB  ALA A 503       8.184  61.396 -25.896  1.00  1.640          H  
ATOM   7677 3HB  ALA A 503       6.806  62.485 -25.600  1.00  1.640          H  
ATOM   7678  N   ASP A 504       5.400  60.450 -22.959  1.00  1.450          N  
ATOM   7679  CA  ASP A 504       4.381  60.604 -21.883  1.00  1.790          C  
ATOM   7680  C   ASP A 504       3.648  61.947 -21.844  1.00  1.820          C  
ATOM   7681  O   ASP A 504       2.455  62.021 -21.515  1.00  2.560          O  
ATOM   7682  CB  ASP A 504       5.076  60.446 -20.530  1.00  2.370          C  
ATOM   7683  CG  ASP A 504       5.510  59.027 -20.219  1.00  2.370          C  
ATOM   7684  OD1 ASP A 504       4.994  58.102 -20.825  1.00  2.370          O  
ATOM   7685  OD2 ASP A 504       6.385  58.866 -19.384  1.00  2.370          O  
ATOM   7686  H   ASP A 504       6.290  60.052 -22.689  1.00  1.740          H  
ATOM   7687  HA  ASP A 504       3.639  59.813 -22.009  1.00  2.150          H  
ATOM   7688 1HB  ASP A 504       5.949  61.100 -20.495  1.00  2.840          H  
ATOM   7689 2HB  ASP A 504       4.398  60.778 -19.742  1.00  2.840          H  
ATOM   7690  N   ALA A 505       4.352  63.009 -22.189  1.00  1.670          N  
ATOM   7691  CA  ALA A 505       3.767  64.335 -22.195  1.00  1.860          C  
ATOM   7692  C   ALA A 505       2.594  64.439 -23.160  1.00  2.480          C  
ATOM   7693  O   ALA A 505       1.755  65.321 -23.005  1.00  2.810          O  
ATOM   7694  CB  ALA A 505       4.811  65.369 -22.560  1.00  2.530          C  
ATOM   7695  H   ALA A 505       5.327  62.906 -22.433  1.00  2.000          H  
ATOM   7696  HA  ALA A 505       3.395  64.536 -21.193  1.00  2.230          H  
ATOM   7697 1HB  ALA A 505       4.366  66.362 -22.520  1.00  3.030          H  
ATOM   7698 2HB  ALA A 505       5.630  65.308 -21.847  1.00  3.030          H  
ATOM   7699 3HB  ALA A 505       5.181  65.171 -23.563  1.00  3.030          H  
ATOM   7700  N   LYS A 506       2.561  63.610 -24.204  1.00  3.150          N  
ATOM   7701  CA  LYS A 506       1.514  63.744 -25.193  1.00  4.250          C  
ATOM   7702  C   LYS A 506       0.145  63.243 -24.704  1.00  4.750          C  
ATOM   7703  O   LYS A 506      -0.838  63.934 -24.975  1.00  5.220          O  
ATOM   7704  CB  LYS A 506       1.949  63.082 -26.498  1.00  5.510          C  
ATOM   7705  CG  LYS A 506       3.185  63.729 -27.183  1.00  5.510          C  
ATOM   7706  CD  LYS A 506       2.915  65.160 -27.698  1.00  5.510          C  
ATOM   7707  CE  LYS A 506       4.110  65.701 -28.480  1.00  5.510          C  
ATOM   7708  NZ  LYS A 506       3.877  67.094 -28.968  1.00  5.510          N  
ATOM   7709  H   LYS A 506       3.251  62.858 -24.299  1.00  3.780          H  
ATOM   7710  HA  LYS A 506       1.389  64.804 -25.395  1.00  5.100          H  
ATOM   7711 1HB  LYS A 506       2.167  62.045 -26.329  1.00  6.610          H  
ATOM   7712 2HB  LYS A 506       1.143  63.141 -27.209  1.00  6.610          H  
ATOM   7713 1HG  LYS A 506       4.007  63.759 -26.464  1.00  6.610          H  
ATOM   7714 2HG  LYS A 506       3.492  63.108 -28.023  1.00  6.610          H  
ATOM   7715 1HD  LYS A 506       2.031  65.161 -28.337  1.00  6.610          H  
ATOM   7716 2HD  LYS A 506       2.741  65.832 -26.861  1.00  6.610          H  
ATOM   7717 1HE  LYS A 506       4.988  65.696 -27.835  1.00  6.610          H  
ATOM   7718 2HE  LYS A 506       4.297  65.055 -29.338  1.00  6.610          H  
ATOM   7719 1HZ  LYS A 506       4.689  67.411 -29.479  1.00  6.610          H  
ATOM   7720 2HZ  LYS A 506       3.071  67.109 -29.578  1.00  6.610          H  
ATOM   7721 3HZ  LYS A 506       3.715  67.708 -28.183  1.00  6.610          H  
ATOM   7722  N   PRO A 507      -0.031  62.042 -24.081  1.00  4.940          N  
ATOM   7723  CA  PRO A 507      -1.300  61.680 -23.487  1.00  5.770          C  
ATOM   7724  C   PRO A 507      -1.665  62.640 -22.379  1.00  5.630          C  
ATOM   7725  O   PRO A 507      -2.845  62.903 -22.145  1.00  6.560          O  
ATOM   7726  CB  PRO A 507      -1.056  60.243 -23.007  1.00  8.650          C  
ATOM   7727  CG  PRO A 507       0.425  60.068 -22.961  1.00  8.650          C  
ATOM   7728  CD  PRO A 507       0.951  60.949 -24.092  1.00  8.650          C  
ATOM   7729  HA  PRO A 507      -2.081  61.716 -24.235  1.00  6.920          H  
ATOM   7730 1HB  PRO A 507      -1.505  60.113 -22.017  1.00 10.390          H  
ATOM   7731 2HB  PRO A 507      -1.533  59.538 -23.676  1.00 10.390          H  
ATOM   7732 1HG  PRO A 507       0.802  60.337 -21.965  1.00 10.390          H  
ATOM   7733 2HG  PRO A 507       0.691  59.009 -23.104  1.00 10.390          H  
ATOM   7734 1HD  PRO A 507       1.930  61.242 -23.858  1.00 10.390          H  
ATOM   7735 2HD  PRO A 507       0.910  60.411 -25.052  1.00 10.390          H  
ATOM   7736  N   ALA A 508      -0.666  63.244 -21.733  1.00  4.660          N  
ATOM   7737  CA  ALA A 508      -1.008  64.221 -20.731  1.00  4.910          C  
ATOM   7738  C   ALA A 508      -1.738  65.388 -21.416  1.00  5.170          C  
ATOM   7739  O   ALA A 508      -2.801  65.822 -20.956  1.00  6.020          O  
ATOM   7740  CB  ALA A 508       0.222  64.653 -19.979  1.00  6.770          C  
ATOM   7741  H   ALA A 508       0.321  62.992 -21.873  1.00  5.590          H  
ATOM   7742  HA  ALA A 508      -1.695  63.760 -20.027  1.00  5.890          H  
ATOM   7743 1HB  ALA A 508      -0.070  65.352 -19.215  1.00  8.130          H  
ATOM   7744 2HB  ALA A 508       0.683  63.786 -19.520  1.00  8.130          H  
ATOM   7745 3HB  ALA A 508       0.925  65.119 -20.653  1.00  8.130          H  
ATOM   7746  N   VAL A 509      -1.196  65.841 -22.565  1.00  4.640          N  
ATOM   7747  CA  VAL A 509      -1.795  66.908 -23.369  1.00  5.020          C  
ATOM   7748  C   VAL A 509      -3.159  66.504 -23.887  1.00  6.250          C  
ATOM   7749  O   VAL A 509      -4.096  67.299 -23.848  1.00  6.860          O  
ATOM   7750  CB  VAL A 509      -0.899  67.331 -24.550  1.00  6.880          C  
ATOM   7751  CG1 VAL A 509      -1.659  68.274 -25.496  1.00  6.880          C  
ATOM   7752  CG2 VAL A 509       0.300  68.056 -24.007  1.00  6.880          C  
ATOM   7753  H   VAL A 509      -0.288  65.459 -22.843  1.00  5.570          H  
ATOM   7754  HA  VAL A 509      -1.913  67.780 -22.732  1.00  6.020          H  
ATOM   7755  HB  VAL A 509      -0.586  66.453 -25.108  1.00  8.250          H  
ATOM   7756 1HG1 VAL A 509      -1.000  68.571 -26.308  1.00  8.250          H  
ATOM   7757 2HG1 VAL A 509      -2.534  67.781 -25.917  1.00  8.250          H  
ATOM   7758 3HG1 VAL A 509      -1.975  69.161 -24.945  1.00  8.250          H  
ATOM   7759 1HG2 VAL A 509       0.950  68.363 -24.821  1.00  8.250          H  
ATOM   7760 2HG2 VAL A 509      -0.037  68.933 -23.461  1.00  8.250          H  
ATOM   7761 3HG2 VAL A 509       0.834  67.417 -23.352  1.00  8.250          H  
ATOM   7762  N   ALA A 510      -3.300  65.265 -24.351  1.00  6.720          N  
ATOM   7763  CA  ALA A 510      -4.576  64.784 -24.868  1.00  8.000          C  
ATOM   7764  C   ALA A 510      -5.678  64.945 -23.835  1.00  8.670          C  
ATOM   7765  O   ALA A 510      -6.823  65.259 -24.172  1.00  9.650          O  
ATOM   7766  CB  ALA A 510      -4.461  63.329 -25.238  1.00 10.690          C  
ATOM   7767  H   ALA A 510      -2.477  64.657 -24.397  1.00  8.060          H  
ATOM   7768  HA  ALA A 510      -4.827  65.371 -25.749  1.00  9.600          H  
ATOM   7769 1HB  ALA A 510      -5.398  62.960 -25.655  1.00 12.830          H  
ATOM   7770 2HB  ALA A 510      -3.669  63.239 -25.963  1.00 12.830          H  
ATOM   7771 3HB  ALA A 510      -4.213  62.751 -24.356  1.00 12.830          H  
ATOM   7772  N   MET A 511      -5.320  64.766 -22.565  1.00  8.280          N  
ATOM   7773  CA  MET A 511      -6.247  64.888 -21.457  1.00  9.100          C  
ATOM   7774  C   MET A 511      -6.335  66.317 -20.890  1.00  9.160          C  
ATOM   7775  O   MET A 511      -7.034  66.547 -19.901  1.00 10.000          O  
ATOM   7776  CB  MET A 511      -5.855  63.891 -20.385  1.00 12.410          C  
ATOM   7777  CG  MET A 511      -5.993  62.408 -20.804  1.00 12.410          C  
ATOM   7778  SD  MET A 511      -7.688  61.891 -21.130  1.00 12.410          S  
ATOM   7779  CE  MET A 511      -7.741  61.927 -22.920  1.00 12.410          C  
ATOM   7780  H   MET A 511      -4.360  64.459 -22.364  1.00  9.940          H  
ATOM   7781  HA  MET A 511      -7.241  64.640 -21.815  1.00 10.920          H  
ATOM   7782 1HB  MET A 511      -4.805  64.052 -20.146  1.00 14.890          H  
ATOM   7783 2HB  MET A 511      -6.439  64.066 -19.482  1.00 14.890          H  
ATOM   7784 1HG  MET A 511      -5.405  62.243 -21.712  1.00 14.890          H  
ATOM   7785 2HG  MET A 511      -5.583  61.769 -20.026  1.00 14.890          H  
ATOM   7786 1HE  MET A 511      -8.731  61.628 -23.244  1.00 14.890          H  
ATOM   7787 2HE  MET A 511      -7.542  62.917 -23.286  1.00 14.890          H  
ATOM   7788 3HE  MET A 511      -6.988  61.239 -23.323  1.00 14.890          H  
ATOM   7789  N   GLY A 512      -5.655  67.283 -21.527  1.00  8.370          N  
ATOM   7790  CA  GLY A 512      -5.671  68.685 -21.111  1.00  8.460          C  
ATOM   7791  C   GLY A 512      -4.430  69.280 -20.408  1.00  7.980          C  
ATOM   7792  O   GLY A 512      -4.510  70.418 -19.931  1.00  8.460          O  
ATOM   7793  H   GLY A 512      -5.118  67.049 -22.358  1.00 10.040          H  
ATOM   7794 1HA  GLY A 512      -5.871  69.282 -22.000  1.00 10.150          H  
ATOM   7795 2HA  GLY A 512      -6.531  68.832 -20.462  1.00 10.150          H  
ATOM   7796  N   LEU A 513      -3.288  68.578 -20.342  1.00  7.260          N  
ATOM   7797  CA  LEU A 513      -2.130  69.177 -19.667  1.00  7.130          C  
ATOM   7798  C   LEU A 513      -0.738  68.711 -20.102  1.00  6.490          C  
ATOM   7799  O   LEU A 513      -0.421  67.532 -20.082  1.00  6.120          O  
ATOM   7800  CB  LEU A 513      -2.276  68.898 -18.200  1.00 10.030          C  
ATOM   7801  CG  LEU A 513      -1.221  69.361 -17.270  1.00 10.030          C  
ATOM   7802  CD1 LEU A 513      -1.171  70.880 -17.183  1.00 10.030          C  
ATOM   7803  CD2 LEU A 513      -1.548  68.732 -16.006  1.00 10.030          C  
ATOM   7804  H   LEU A 513      -3.222  67.628 -20.713  1.00  8.710          H  
ATOM   7805  HA  LEU A 513      -2.184  70.249 -19.840  1.00  8.560          H  
ATOM   7806 1HB  LEU A 513      -3.207  69.350 -17.871  1.00 12.040          H  
ATOM   7807 2HB  LEU A 513      -2.357  67.826 -18.092  1.00 12.040          H  
ATOM   7808  HG  LEU A 513      -0.246  69.036 -17.596  1.00 12.040          H  
ATOM   7809 1HD1 LEU A 513      -0.406  71.163 -16.477  1.00 12.040          H  
ATOM   7810 2HD1 LEU A 513      -0.933  71.306 -18.150  1.00 12.040          H  
ATOM   7811 3HD1 LEU A 513      -2.128  71.250 -16.858  1.00 12.040          H  
ATOM   7812 1HD2 LEU A 513      -0.848  68.995 -15.279  1.00 12.040          H  
ATOM   7813 2HD2 LEU A 513      -2.509  69.025 -15.705  1.00 12.040          H  
ATOM   7814 3HD2 LEU A 513      -1.555  67.680 -16.137  1.00 12.040          H  
ATOM   7815  N   SER A 514       0.156  69.647 -20.373  1.00  6.700          N  
ATOM   7816  CA  SER A 514       1.521  69.308 -20.787  1.00  6.540          C  
ATOM   7817  C   SER A 514       2.445  68.844 -19.653  1.00  6.710          C  
ATOM   7818  O   SER A 514       3.366  69.565 -19.267  1.00  7.340          O  
ATOM   7819  CB  SER A 514       2.160  70.520 -21.447  1.00  9.220          C  
ATOM   7820  OG  SER A 514       1.462  70.909 -22.601  1.00  9.220          O  
ATOM   7821  H   SER A 514      -0.119  70.617 -20.357  1.00  8.040          H  
ATOM   7822  HA  SER A 514       1.466  68.496 -21.502  1.00  7.850          H  
ATOM   7823 1HB  SER A 514       2.185  71.345 -20.738  1.00 11.060          H  
ATOM   7824 2HB  SER A 514       3.190  70.282 -21.709  1.00 11.060          H  
ATOM   7825  HG  SER A 514       1.932  71.675 -22.947  1.00 11.060          H  
ATOM   7826  N   ILE A 515       2.203  67.646 -19.126  1.00  6.430          N  
ATOM   7827  CA  ILE A 515       3.026  67.106 -18.032  1.00  6.770          C  
ATOM   7828  C   ILE A 515       4.362  66.593 -18.537  1.00  7.280          C  
ATOM   7829  O   ILE A 515       4.402  65.707 -19.384  1.00  7.240          O  
ATOM   7830  CB  ILE A 515       2.338  65.929 -17.283  1.00  9.340          C  
ATOM   7831  CG1 ILE A 515       1.071  66.411 -16.616  1.00  9.340          C  
ATOM   7832  CG2 ILE A 515       3.293  65.303 -16.236  1.00  9.340          C  
ATOM   7833  CD1 ILE A 515       0.185  65.356 -16.075  1.00  9.340          C  
ATOM   7834  H   ILE A 515       1.390  67.157 -19.505  1.00  7.720          H  
ATOM   7835  HA  ILE A 515       3.225  67.906 -17.331  1.00  8.120          H  
ATOM   7836  HB  ILE A 515       2.076  65.161 -17.991  1.00 11.210          H  
ATOM   7837 1HG1 ILE A 515       1.339  67.029 -15.805  1.00 11.210          H  
ATOM   7838 2HG1 ILE A 515       0.508  66.981 -17.329  1.00 11.210          H  
ATOM   7839 1HG2 ILE A 515       2.812  64.477 -15.747  1.00 11.210          H  
ATOM   7840 2HG2 ILE A 515       4.193  64.922 -16.713  1.00 11.210          H  
ATOM   7841 3HG2 ILE A 515       3.570  66.051 -15.497  1.00 11.210          H  
ATOM   7842 1HD1 ILE A 515      -0.669  65.805 -15.612  1.00 11.210          H  
ATOM   7843 2HD1 ILE A 515      -0.138  64.735 -16.887  1.00 11.210          H  
ATOM   7844 3HD1 ILE A 515       0.685  64.760 -15.332  1.00 11.210          H  
ATOM   7845  N   LYS A 516       5.445  67.087 -17.945  1.00  8.010          N  
ATOM   7846  CA  LYS A 516       6.788  66.690 -18.330  1.00  8.820          C  
ATOM   7847  C   LYS A 516       7.804  67.145 -17.286  1.00  9.330          C  
ATOM   7848  O   LYS A 516       8.512  66.320 -16.710  1.00  9.740          O  
ATOM   7849  OXT LYS A 516       7.719  68.286 -16.835  1.00 13.230          O  
ATOM   7850  CB  LYS A 516       7.138  67.284 -19.698  1.00 11.420          C  
ATOM   7851  CG  LYS A 516       8.478  66.839 -20.264  1.00 11.420          C  
ATOM   7852  CD  LYS A 516       8.683  67.375 -21.685  1.00 11.420          C  
ATOM   7853  CE  LYS A 516      10.019  66.928 -22.267  1.00 11.420          C  
ATOM   7854  NZ  LYS A 516      10.225  67.446 -23.651  1.00 11.420          N  
ATOM   7855  H   LYS A 516       5.328  67.800 -17.239  1.00  9.610          H  
ATOM   7856  HA  LYS A 516       6.826  65.602 -18.392  1.00 10.580          H  
ATOM   7857 1HB  LYS A 516       6.369  67.030 -20.417  1.00 13.710          H  
ATOM   7858 2HB  LYS A 516       7.156  68.370 -19.620  1.00 13.710          H  
ATOM   7859 1HG  LYS A 516       9.280  67.204 -19.620  1.00 13.710          H  
ATOM   7860 2HG  LYS A 516       8.516  65.751 -20.278  1.00 13.710          H  
ATOM   7861 1HD  LYS A 516       7.876  67.016 -22.326  1.00 13.710          H  
ATOM   7862 2HD  LYS A 516       8.649  68.464 -21.665  1.00 13.710          H  
ATOM   7863 1HE  LYS A 516      10.824  67.293 -21.630  1.00 13.710          H  
ATOM   7864 2HE  LYS A 516      10.052  65.839 -22.289  1.00 13.710          H  
ATOM   7865 1HZ  LYS A 516      11.119  67.129 -24.001  1.00 13.710          H  
ATOM   7866 2HZ  LYS A 516       9.489  67.104 -24.254  1.00 13.710          H  
ATOM   7867 3HZ  LYS A 516      10.208  68.456 -23.642  1.00 13.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3077.66 302.806 2167.83 -167.653 55.2354 85.8234 1210.65 -1255.74 -2.20657 -15.5147 -1044.92 -85.0109 -446.046 -21.2445 -49.6665 -34.1285 0.27855 68.1468 13.8378 28.8892 219.922 291.728 -83.7337 75.6529 109.576 142.349 306.424 -1204.37
MET:NtermProteinFull_1 -9.01592 1.06733 4.58679 -0.46944 0.24596 0.31933 2.82373 -2.5658 -0 -0 -2.7478 0.87409 0 0 -0.55904 0 0 0.2499 0.11177 0.04649 2.9184 0 0 0 0.60916 0 0.24493 -1.26014
GLU_2 -7.22439 0.72788 6.65453 -0.42738 0.07794 1.29507 3.31531 -3.22897 -0 -0 -4.30934 -0.50751 0 0 -0.55904 -0.81891 0 0.01133 -0.02238 0.05179 0 4.87146 0.2647 0 -2.7348 0.55221 0.62514 -1.38536
ASN_3 -7.3365 0.55281 4.97035 -0.36969 0.11571 0.73341 1.62221 -2.80626 -0.00128 -0.01892 -0.60679 -1.75922 0 0 0 0 0 0.0061 -0.04851 0.29298 0 2.38052 -0.66342 0 -0.93687 0.45584 0.58943 -2.82812
GLY_4 -3.08912 0.23027 2.76945 -0.00035 0 0 1.29677 -1.54673 -0 -0 -1.67056 -0.17198 0 0 0 0 0 0.0057 -0.09801 0 0 0 -1.16047 0 0.83697 0.10473 0.25752 -2.23581
THR_5 -4.13933 0.64436 3.63927 -0.16183 0.07652 0.0605 1.54643 -1.88626 -0 -0 -1.2365 0.35861 0 0 0 -0.35095 0 0.00562 -0.00286 0.05046 0.22144 0 -0.22054 2.27992 -1.0874 0.2469 0.3749 0.41928
LYS_6 -2.66234 0.23857 1.77504 -0.44769 0.0963 0.27109 0.27049 -0.86688 -0 -0 0.42627 -0.16849 0 0 0 0 0 0.00521 -0.05604 0.00383 1.76555 0 -0.06075 0 -1.5107 0.04118 0.48326 -0.39611
ARG_7 -4.03244 0.40116 3.39166 -0.91176 0.24685 0.52124 1.2662 -1.66243 -0 -0 0.09131 0.30089 0 0 0 0 0 0.00243 0.01014 0.03728 2.52058 0 -0.1531 0 -1.2888 0.16911 0.35826 1.26858
GLU_8 -5.24559 0.79715 6.74747 -0.22121 0.04086 0.31068 2.96377 -2.72612 -0.00374 -0.02488 -4.59953 -0.61416 0 0 0 -0.68 0 0.00822 -0.0734 0.14244 0 3.08826 -0.36029 0 -2.7348 -0.18069 0.65008 -2.71546
GLY_9 -4.8119 0.61513 5.07978 -4e-05 0 0 2.88098 -2.56776 -0 -0 -2.00732 -0.42763 0 0 0 0 0 0.00157 -0.2011 0 0 0 0.38403 0 0.83697 -0.17777 0.6574 0.26233
LEU_10 -4.76936 0.42077 3.45657 -0.49975 0.23749 0.13744 1.55791 -2.0182 -0 -0 -1.3867 0.18027 0 0 0 0 0 0.0099 0.03451 0.06542 0.27764 0 -0.14445 0 0.18072 0.01748 0.45285 -1.7895
GLY_11 -1.81471 0.25427 2.34875 -7e-05 0 0 1.12308 -1.13851 -0 -0 -0.68263 -0.32011 0 0 0 0 0 0.01303 -0.07084 0 0 0 0.92573 0 0.83697 0.58946 0.39661 2.46104
LYS_12 -4.12639 0.15416 4.87532 -0.29859 0.02588 0.14823 1.68579 -1.96407 -0 -0 -2.32766 -0.13076 0 0 0 -0.32905 0 0.00509 0.00258 0.03487 1.87957 0 -0.2017 0 -1.5107 0.72382 0.57424 -0.77938
LEU_13 -7.65022 0.9034 3.35016 -0.47024 0.31943 0.09289 2.93435 -2.48819 -0.00374 -0.02488 -2.92574 0.10133 0 0 0 0 0 0.01563 0.08499 0.0291 0.66892 0 -0.28663 0 0.18072 -0.13444 0.69342 -4.60972
THR_14 -3.41963 0.21349 3.26765 -0.20269 0.16793 0.07576 1.79406 -1.77193 -0 -0 -1.5138 -0.42279 0 0 0 0 0 0.01914 0.00599 0.00046 0.05312 0 -0.01516 2.32259 -1.0874 0.00425 0.41474 -0.09422
VAL_15 -7.1713 0.98933 2.65201 -0.27161 0.19513 0.04432 2.04938 -2.29923 -0 -0 -1.70918 0.39227 0 0 0 0 0 0.01354 -0.02299 0.0094 0.6701 0 0.05472 0 1.9342 0.06259 0.33853 -2.06879
SER_16 -5.7129 0.52999 4.73461 -0.02108 0 0.01996 1.56942 -2.54906 -0 -0 -0.72893 -0.17737 0 0 0 0 0 0.00938 -0.02533 0.00026 0.57126 0 0.32143 0.60566 -0.77834 0.33494 0.32758 -0.96853
SER_17 -4.15057 0.23145 5.14058 -0.03565 0 0.04303 2.15418 -2.4267 -0 -0 -2.07912 -0.51482 0 0 0 0 0 0.00772 0.0123 0.00257 0.21762 0 -0.0005 1.75309 -0.77834 0.0682 0.42507 0.07012
SER_18 -4.01516 0.4652 4.56148 -0.03659 0.00806 0.02702 1.96012 -2.12293 -0 -0 -2.20024 -0.02629 0 0 -0.55651 0 0 0.00197 -0.04349 0.04555 0.61782 0 -0.21272 1.77031 -0.77834 -0.61672 0.48922 -0.66224
LEU_19 -3.37767 0.22576 3.3014 -0.52204 0.22379 0.1602 1.41445 -1.75602 -0 -0 -0.78729 -0.06717 0 0 0 0 0 0.00188 -0.10092 0.06699 0.37689 0 0.61245 0 0.18072 -0.11427 0.34748 0.1866
GLN_20 -3.50718 0.23022 3.77197 -0.67462 0.09299 0.76579 1.37609 -1.73188 -0 -0 -1.04706 -0.68559 0 0 -0.55651 0 0 0.00454 -0.05423 0.0232 0 2.26074 -0.13854 0 -0.18838 0.21644 0.2737 0.43168
VAL_21 -5.98548 0.97161 1.84094 -0.37871 0.43717 0.08925 1.32204 -1.83909 -0 -0 0.2176 -0.05818 0 0 0 0 0 0.01178 -0.07749 0.08843 1.15512 0 0.07295 0 1.9342 -0.23277 0.43192 0.00128
GLU_22 -2.08293 0.10445 2.11532 -0.19979 0.01627 0.2645 1.16813 -0.95051 -0 -0 -1.13461 -0.56249 0 0 -0.77167 0 0 0.00486 -0.05561 0.00245 0 3.04177 -0.33884 0 -2.7348 -0.60856 0.46765 -2.25442
GLN_23 -4.49065 0.61812 3.83313 -0.40107 0.08973 0.30893 2.0838 -1.90769 -0 -0 -0.64024 -0.5025 0 0 0 -0.81891 0 0.00906 0.18697 0.00844 0 3.24558 0.07425 0 -0.18838 -0.02156 0.98736 2.47439
PRO_24 -2.12854 0.426 1.39573 -0.13333 0.00072 0.09826 0.53716 -0.65177 -0 -0 -0.15242 0.19092 0 0 0 0 0 0.04607 0.28448 0.01278 0.12378 0 -1.13621 0 -2.4119 0.00501 1.1959 -2.29737
LEU_25 -8.11006 1.02716 2.09562 -0.54748 0.27155 0.18136 2.10611 -2.13262 -0 -0 -1.76433 -0.00597 0 0 0 0 0 0.15884 0.18757 0.08451 0.5349 0 0.14103 0 0.18072 0.55572 0.89814 -4.13725
ALA_26 -3.60064 0.40526 2.35734 -0.02298 0 0 0.52562 -1.61723 -0 -0.00016 -0.52568 -0.24473 0 0 0 0 0 0.28005 0.11023 0 0 0 0.09332 0 1.8394 1.02819 1.25059 1.87859
PRO_27 -5.35119 0.86626 3.48028 -0.20499 0.00722 0.15192 1.36505 -1.48033 -0 -0 -1.31907 -0.01843 0 0 0 0 0 0.18638 -0.00822 0.00757 0.52436 0 -0.95472 0 -2.4119 -0.10745 1.022 -4.24524
SER_28 -4.00267 0.32043 3.80029 -0.02588 0 0.02082 1.56252 -1.68266 -0.02527 -0.15502 -1.52481 -0.12207 0 0 0 0 0 0.01816 -0.02421 0.08639 0.53621 0 -0.11321 0.60107 -0.77834 -0.53699 0.41114 -1.63412
LYS_29 -3.49851 0.32067 3.85036 -0.30496 0.02791 0.13688 1.93866 -1.7365 -0 -0 -0.98995 0.19514 0 0 0 0 0 0.01222 -0.03817 0.00075 1.88885 0 0.16711 0 -1.5107 -0.44145 0.19663 0.21495
LEU_30 -5.6817 0.68075 2.82403 -0.68705 0.24427 0.28252 1.78731 -1.97462 -0.0078 -0.0477 -0.74261 0.03225 0 0 0 0 0 0.02853 0.05057 0.00336 1.02929 0 -0.2019 0 0.18072 -0.24445 0.33419 -2.11003
TRP_31 -6.55024 1.14424 3.39599 -1.27426 0.07651 0.47408 1.66195 -2.19663 -0 -0 -0.85769 -0.31935 0 0 0 0 0 0.021 -0.02944 0.05331 0 1.83703 -0.2438 0 1.6906 -0.08354 0.55002 -0.65024
LYS_32 -7.83313 0.61645 5.10679 -0.28814 0.0199 0.12358 2.65983 -2.73572 -0.02527 -0.15484 -1.21869 -0.05734 0 0 0 0 0 0.02459 -0.03783 0.02355 1.75829 0 -0.02755 0 -1.5107 -0.23119 0.47047 -3.31696
ILE_33 -9.3355 0.83536 4.16314 -0.49382 0.29966 0.09761 2.93817 -3.12679 -0 -0 -1.85528 0.11234 0 0 0 0 0 0.01339 -0.00402 0.01328 0.50281 0 -0.45177 0 0.73287 -0.19339 0.45322 -5.29872
ILE_34 -7.47143 0.59208 3.9249 -0.50991 0.45817 0.10299 2.69509 -2.69831 -0 -0 -2.5836 -0.04323 0 0 0 0 0 0.01054 -0.05839 0.00058 0.58592 0 -0.42604 0 0.73287 0.01866 0.44454 -4.22453
VAL_35 -7.1964 0.76835 3.0662 -0.30516 0.16542 0.06529 2.45878 -2.67799 -0.00723 -0.04642 -1.96255 -0.01674 0 0 -0.67051 0 0 0.00304 0.1985 0.05401 0.09459 0 -0.19389 0 1.9342 -0.02853 0.4664 -3.83064
VAL_36 -7.01029 0.80011 2.75322 -0.31384 0.20557 0.07171 2.39213 -2.42646 -0.01403 -0.08974 -1.53225 -0.14638 0 0 0 0 0 0.0037 -0.05102 0.03333 0.05626 0 -0.32502 0 1.9342 -0.05183 0.4987 -3.21191
ALA_37 -6.53398 0.48576 2.9581 -0.02208 0 0 2.94713 -2.7372 -0.00036 -0.00213 -1.82211 -0.35875 0 0 0 0 0 0.01187 -0.06487 0 0 0 -0.4027 0 1.8394 -0.36296 0.48222 -3.58265
SER_38 -5.7198 0.76517 5.05688 -0.03826 7e-05 0.05324 2.96288 -2.82794 -0.01309 -0.04903 -3.28865 -0.64008 0 0 -0.67051 0 0 0.00544 -0.12732 0.29273 0.1632 0 -0.26425 1.83914 -0.77834 -0.5491 0.55005 -3.27757
ILE_39 -6.94906 0.71764 2.92216 -0.56892 0.25743 0.16794 3.12683 -2.44451 -0 -0 -2.53661 0.13806 0 0 0 0 0 0.01617 -0.07093 0.01457 1.30247 0 0.24488 0 0.73287 -0.36035 0.50858 -2.78077
ALA_40 -6.17118 0.82634 3.24551 -0.02443 0 0 2.5888 -2.57945 -0.01403 -0.08974 -2.07841 -0.37782 0 0 0 0 0 0.00202 -0.07479 0 0 0 -0.42006 0 1.8394 -0.43048 0.45265 -3.30567
ALA_41 -5.82263 0.32125 3.41312 -0.02272 0 0 2.26536 -2.6035 -0.00036 -0.00213 -2.05597 -0.37419 0 0 0 0 0 0.01458 -0.0583 0 0 0 -0.23989 0 1.8394 -0.58152 0.36638 -3.54112
GLY_42 -4.57112 0.39953 3.62915 -5e-05 0 0 1.87728 -2.19106 -0.01309 -0.04903 -1.3525 -0.40636 0 0 0 0 0 0.03174 0.0119 0 0 0 0.79707 0 0.83697 0.17944 0.29035 -0.5298
VAL_43 -5.75073 0.38299 3.25611 -0.30612 0.1961 0.0689 1.74982 -2.34364 -0.00916 -0.11797 -0.79161 -0.13462 0 0 0 0 0 0.00861 -0.01055 0.02448 0.05621 0 -0.33671 0 1.9342 0.4395 0.32119 -1.363
GLN_44 -7.56699 0.61987 6.5582 -0.72289 0.16148 0.79769 3.41671 -3.19549 -0.01275 -0.08762 -3.93977 -0.18055 0 0 0 -1.08282 0 0.00409 0.0008 0.20385 0 4.26768 -0.2194 0 -0.18838 -0.19018 0.56656 -0.78991
PHE_45 -10.8528 1.39563 4.14575 -0.89059 0.14299 0.31569 3.30668 -3.53666 -0 -0 -2.66628 -0.02698 0 0 0 0 0 0.00843 -0.02465 0.02426 0 2.04191 -0.44608 0 1.0402 -0.09607 0.6212 -5.49736
GLY_46 -3.5749 0.29669 3.17382 -4e-05 0 0 1.25082 -1.8199 -0 -0 -1.81356 -0.40698 0 0 -0.81869 0 0 0.02619 -0.20822 0 0 0 0.37702 0 0.83697 0.27522 0.49258 -1.913
TRP_47 -7.38934 0.76871 5.26677 -0.93976 0.03569 0.35472 3.14476 -3.02967 -0 -0 -2.60565 -0.25056 0 0 0 -0.405 0 0.04373 -0.05084 0.03504 0 1.71978 0.00834 0 1.6906 0.99629 0.42441 -0.182
ALA_48 -5.76962 0.80231 3.09531 -0.02188 0 0 2.79537 -2.50765 -0.00407 -0.04663 -2.03291 -0.35731 0 0 0 0 0 0.02708 -0.05917 0 0 0 -0.33892 0 1.8394 0.43123 0.40606 -1.74141
LEU_49 -9.35228 1.06641 3.31593 -0.67937 0.4249 0.26131 2.11814 -2.745 -0.01275 -0.08762 -1.102 -0.10277 0 0 0 0 0 0.06656 -0.01779 0.11864 1.57223 0 -0.13918 0 0.18072 -0.50672 0.58063 -5.04002
GLN_50 -7.08001 0.61049 5.31382 -0.27627 0.03414 0.24317 3.23638 -2.84146 -0.02104 -0.13825 -4.29333 -0.55091 0 0 -0.81869 0 0 0.03049 -0.0514 0.02508 0 3.09367 -0.20184 0 -0.18838 -0.48062 0.69166 -3.6633
LEU_51 -4.23851 0.51139 1.74357 -0.69773 0.19935 0.27603 1.44531 -1.36632 -0 -0 -0.61992 0.12994 0 0 0 0 0 0.01306 -0.02701 0.07965 0.71174 0 -0.12137 0 0.18072 -0.11753 0.55216 -1.34546
SER_52 -2.70566 0.13489 2.91344 -0.03367 0.00756 0.06077 0.47208 -1.33115 -0.00408 -0.04671 0.17326 -0.79216 0 0 0 0 0 0.00712 -0.01658 0.00013 0.48074 0 -0.03863 0.60029 -0.77834 0.13192 0.31625 -0.44854
LEU_53 -8.52071 0.85321 3.59942 -0.47618 0.21056 0.12515 2.70495 -2.55358 -0 -0 -1.05916 0.1255 0 0 0 0 0 0.0072 -0.02437 0.04012 0.42552 0 -0.0876 0 0.18072 0.17108 0.45261 -3.82554
LEU_54 -6.51992 0.7498 3.4802 -0.66691 0.22645 0.24511 2.7138 -2.21971 -0.00797 -0.05847 -2.37342 0.09735 0 0 0 0 0 0.00559 -0.04262 0.02784 0.9671 0 -0.26148 0 0.18072 0.1328 0.83428 -2.48946
THR_55 -4.18589 0.76492 4.14594 -0.2077 0.14292 0.0777 1.55609 -2.08071 -0.02104 -0.13825 -1.19785 -0.32643 0 0 0 0 0 0.01236 0.58669 0.04218 0.05638 0 0.02468 2.28633 -1.0874 5.55769 1.88206 7.89068
PRO_56 -6.69578 1.02093 4.16972 -0.0659 0 0.04207 1.70777 -1.94349 -0.0129 -0.12329 -1.51892 0.61415 0 0 0 0 0 0.0151 0.00606 0.08263 0.12588 0 0.25789 0 -2.4119 5.85921 1.74924 2.8785
TYR_57 -10.3063 1.32786 4.72903 -0.83609 0.05768 0.27073 3.76843 -3.35477 -0.02285 -0.16123 -3.0731 -0.28803 0 0 0 0 0 0.03197 -0.00104 0.01372 0 1.89448 -0.40156 0.12737 1.2797 0.2475 0.82838 -3.86816
VAL_58 -7.28738 0.63388 4.05928 -0.29579 0.12559 0.06206 3.05615 -2.83144 -0 -0 -3.00175 -0.09269 0 0 0 0 0 0.02967 0.03157 0.00041 0.10721 0 -0.21324 0 1.9342 -0.0197 0.81577 -2.8862
GLN_59 -4.72019 0.27543 4.37819 -0.27126 0.05821 0.21675 1.88812 -2.27337 -0.02087 -0.18176 -1.24327 -0.499 0 0 0 0 0 0.01223 0.1053 0.0565 0 2.74215 -0.10535 0 -0.18838 -0.21241 0.51214 0.52915
LEU_60 -5.3723 0.34295 4.40555 -0.44696 0.1394 0.10513 2.77489 -2.35616 -0 -0 -2.68581 0.19849 0 0 -0.51432 0 0 0.00421 0.06758 0.07351 0.30295 0 -0.29142 0 0.18072 -0.30583 0.40912 -2.96831
LEU_61 -8.58922 0.88316 3.49953 -0.499 0.22616 0.12704 2.40658 -2.64113 -0 -0 -2.06234 0.19749 0 0 0 0 0 0.00736 0.00295 0.08844 0.29026 0 -0.26348 0 0.18072 -0.33361 0.5049 -5.97418
GLY_62 -3.49462 0.42063 3.3181 -5e-05 0 0 1.90478 -1.76271 -0 -0 -1.53524 -0.38813 0 0 0 0 0 0.02514 -0.14455 0 0 0 -1.37209 0 0.83697 -0.29177 0.39997 -2.08357
ILE_63 -7.37544 1.72204 0.49478 -0.49046 0.48996 0.10538 1.04259 -1.48214 -0 -0 -0.39423 0.39046 0 0 0 0 0 0.01224 -0.03264 0.00682 0.42922 0 -0.35079 0 0.73287 -0.32817 1.11677 -3.91072
PRO_64 -4.76176 0.79457 3.15502 -0.12702 0.00153 0.09431 2.02199 -1.51201 -6e-05 -0.00051 -1.6989 0.22135 0 0 0 0 0 0.00859 -0.06522 0.02416 0.18561 0 -1.08304 0 -2.4119 -0.60502 1.17573 -4.58258
HIS_D_65 -3.09503 0.18222 3.29782 -0.77139 0.03009 0.80556 1.5463 -1.65741 -0 -0 -1.01586 -0.29425 0 0 0 0 0 0.02671 0.00596 0.07535 0 1.50844 -0.38661 0 -0.45461 0.04072 0.24553 0.08955
LYS_66 -3.28642 0.16355 3.55975 -0.30662 0.02905 0.13915 1.20655 -1.72544 -0 -0 -0.4662 -0.02818 0 0 0 0 0 0.02811 -0.02316 0.00039 1.70799 0 -0.03754 0 -1.5107 0.19297 0.08762 -0.26913
PHE_67 -7.39016 1.29575 3.48753 -0.81143 0.08752 0.265 2.31706 -2.34343 -0 -0 -1.11405 -0.08276 0 0 0 0 0 0.02017 -0.00367 0.28301 0 2.15857 -0.3911 0 1.0402 -0.21864 0.20146 -1.19897
ALA_68 -6.27611 0.45953 4.10285 -0.02232 0 0 2.67864 -2.88328 -0 -0 -2.32702 -0.35607 0 0 0 0 0 0.00514 -0.0193 0 0 0 -0.32002 0 1.8394 -0.21519 0.28541 -3.04834
SER_69 -4.50241 0.21374 5.26914 -0.02645 0 0.06166 2.51394 -2.54666 -6e-05 -0.00051 -2.77454 -0.61256 0 0 0 0 0 0.01025 0.15462 0.00128 0.64072 0 0.34879 0.6026 -0.77834 -0.11536 0.17682 -1.36332
PHE_70 -6.39001 0.54244 4.40904 -0.97156 0.05784 0.34035 2.60538 -2.52752 -0.0003 -0.00446 -2.62434 -0.06014 0 0 0 0 0 0.02861 0.0181 0.25777 0 1.97017 -0.43442 0 1.0402 0.14359 0.19877 -1.40049
ILE_71 -9.82296 1.48071 3.08237 -0.67878 0.5096 0.15835 2.45489 -2.797 -0.00346 -0.04854 -2.18923 0.28484 0 0 -0.98834 0 0 0.02907 -0.00909 0.33477 0.56236 0 -0.32247 0 0.73287 -0.044 0.49946 -6.77458
TRP_72 -7.21666 0.67971 4.0986 -0.73531 0.17828 0.44211 2.51474 -2.81753 -0 -0 -2.27227 -0.36767 0 0 0 0 0 0.01404 0.01335 0.15689 0 2.79454 0.0052 0 1.6906 -0.12357 0.59495 -0.35002
LEU_73 -6.30363 0.66289 3.96594 -0.67332 0.21159 0.27219 2.60058 -2.2865 -0 -0 -2.23316 0.01134 0 0 0 0 0 0.05556 -0.0517 0.02805 1.23393 0 -0.27147 0 0.18072 -0.2532 0.45234 -2.39785
CYS_74 -7.03365 0.78391 4.82978 -0.05582 0.0017 0.01963 2.78622 -2.49999 -0 -0 -3.78885 -0.03948 0 0 0 0 0 0.08234 -0.03549 0.00161 0.56364 0 0.26589 0 3.6196 -0.30128 0.40867 -0.39156
GLY_75 -3.6966 0.88639 5.12062 -5e-05 0 0 2.45793 -2.4019 -0 -0 -2.72986 -0.36499 0 0 0 0 0 0.04064 0.2374 0 0 0 -0.22036 0 0.83697 5.59174 0.98087 6.7388
PRO_76 -7.04483 0.91596 4.17225 -0.08184 0 0.05039 2.05101 -1.97889 -0 -0 -1.46242 0.6827 0 0 0 0 0 0.00632 0.19937 0.05815 0.4991 0 -0.11152 0 -2.4119 5.4722 1.2842 2.30023
ILE_77 -7.3748 0.7374 4.71921 -0.48655 0.30571 0.09794 2.46448 -2.72305 -0 -0 -1.28866 -0.01066 0 0 0 0 0 0.01066 -0.01594 0.00654 0.53712 0 -0.4881 0 0.73287 -0.21313 0.74766 -2.24132
SER_78 -5.49638 0.31847 6.03436 -0.03167 8e-05 0.0216 3.3424 -2.94296 -0.0118 -0.04554 -3.89084 -0.01865 0 0 0 0 0 0.01066 0.0656 0.01389 0.59476 0 0.25361 1.79383 -0.77834 -0.0812 0.41996 -0.42816
GLY_79 -4.69219 0.4476 4.83266 -5e-05 0 0 2.29573 -2.54033 -0 -0 -2.10473 -0.4112 0 0 0 0 0 0.00592 -0.07844 0 0 0 0.22997 0 0.83697 0.43498 0.28081 -0.4623
MET_80 -6.90891 0.54423 3.26464 -0.54639 0.3048 0.10546 1.99993 -2.1525 -0 -0 -1.6772 -0.22497 0 0 0 0 0 0.03866 -0.06667 0.05103 2.21016 0 0.02492 0 0.60916 0.5833 0.3079 -1.53247
ILE_81 -6.35707 0.63417 3.22934 -0.50485 0.38953 0.10291 1.87465 -2.13487 -0 -0 -1.12682 -0.10804 0 0 0 0 0 0.02835 0.00863 0.08631 0.61961 0 -0.53233 0 0.73287 0.07593 0.44102 -2.54069
VAL_82 -6.96102 0.45279 3.23922 -0.3129 0.21307 0.07241 2.88685 -2.3564 -0.01634 -0.10187 -3.05582 -0.15724 0 0 0 0 0 0.02655 0.331 0.02114 0.11627 0 -0.36324 0 1.9342 0.0148 0.82443 -3.1921
GLN_83 -7.1788 0.67378 6.36093 -0.30803 0.0897 0.2364 3.35522 -3.05426 -0.0118 -0.04554 -3.246 -0.5175 0 0 0 -1.91446 0 0.05253 0.15697 0.21816 0 3.09276 0.06902 0 -0.18838 5.66415 2.13029 5.63514
PRO_84 -7.14121 0.5283 3.7757 -0.07134 0 0.04386 1.5057 -1.84032 -0 -0 -1.48647 0.63852 0 0 0 0 0 0.03291 -0.06515 0.01744 0.57988 0 -0.01242 0 -2.4119 5.46632 1.80906 1.36886
VAL_85 -5.79914 0.49083 4.19329 -0.29826 0.15328 0.06307 2.66817 -2.51954 -0 -0 -1.66576 -0.09202 0 0 0 0 0 0.01058 0.06086 0.00411 0.10082 0 -0.42852 0 1.9342 -0.17814 0.40636 -0.89581
VAL_86 -6.72164 0.443 4.024 -0.31383 0.21994 0.07252 2.9263 -2.60956 -0.00426 -0.0293 -2.81392 -0.20802 0 0 0 0 0 0.00531 -0.03521 0 0.08924 0 -0.25315 0 1.9342 -0.03274 0.34412 -2.963
GLY_87 -5.22132 0.28801 5.49998 -5e-05 0 0 2.62434 -2.90604 -0.01634 -0.10187 -2.11197 -0.40713 0 0 0 0 0 0.01257 -0.06119 0 0 0 -0.08004 0 0.83697 0.70637 0.25884 -0.67886
TYR_88 -7.99283 0.3418 6.19135 -1.06302 0.09856 0.45149 2.67243 -3.30017 -0.00403 -0.07091 -2.18275 -0.28814 0 0 -0.66429 0 0 0.0114 -0.01611 0.10965 0 1.8121 -0.43183 0.01187 1.2797 0.82813 0.30719 -1.89841
TYR_89 -6.26462 0.44003 4.90001 -0.62873 0.10954 0.29493 2.59491 -2.85049 -0 -0 -2.035 -0.2326 0 0 0 0 0 0.03985 -0.01871 0.0413 0 2.53757 0.14382 0.00128 1.2797 -0.06222 0.48466 0.77523
SER_90 -6.73235 0.643 7.106 -0.03265 7e-05 0.03862 3.60098 -3.44757 -0 -0 -3.4177 -0.65429 0 0 0 0 0 0.02404 0.07917 0.03019 0.49038 0 0.20174 1.83275 -0.77834 -0.30247 0.74667 -0.57176
ASP_91 -6.14736 0.22089 8.96936 -0.10295 0.0059 0.31077 3.7672 -3.9944 -0.00426 -0.0293 -6.20222 -0.57387 0 0 -1.99872 0 0 0.01996 -0.05259 0.02327 0 2.2286 -0.05676 0 -2.3716 -0.34999 0.82848 -5.50961
ASN_92 -4.41071 0.38402 4.57845 -0.20869 0.03647 0.33351 2.06777 -2.3707 -1e-05 -0.00047 -1.75334 -0.68504 0 0 -0.66429 0 0 0.00609 0.01793 0.00512 0 2.43634 -0.69382 0 -0.93687 -0.14585 0.6529 -1.3512
CYS_93 -5.68673 0.54399 3.81524 -0.06627 0.00474 0.0694 1.98432 -1.8729 -0 -0 -0.55198 -0.25387 0 0 0 0 0 0.00957 -0.01596 0.00133 0.70068 0 0.23375 0 3.6196 0.42794 0.7033 3.66612
SER_94 -2.91303 0.28494 2.66124 -0.02984 0.0299 0.02995 0.84373 -1.24416 -0 -0 0.27475 -0.08241 0 0 0 0 0 0.13025 -0.04867 0.00549 0.0521 0 0.16305 0.60225 -0.77834 0.56551 0.56685 1.11356
SER_95 -4.0061 0.50183 4.4398 -0.02927 0 0.04962 1.86209 -1.96559 -0.00095 -0.01859 -1.06393 -1.09138 0 0 -0.97395 0 0 0.06146 0.00095 0.00855 1.43531 0 0.03565 0.62199 -0.77834 0.17899 0.31239 -0.41946
ARG_96 -3.25912 0.1781 2.15296 -0.73456 0.12225 0.49242 0.45943 -1.10605 -0.01481 -0.08107 0.46365 0.32588 0 0 0 0 0 0.04839 -0.09742 0.00602 1.80884 0 -0.09079 0 -1.2888 -0.17614 0.21458 -0.57624
PHE_97 -5.20286 0.47253 3.81891 -0.62766 0.04876 0.33858 1.36795 -1.75743 -0.01486 -0.0966 -0.5692 0.01289 0 0 -0.97395 0 0 0.02763 -0.01839 0.00227 0 2.04836 -0.08625 0 1.0402 -0.47488 0.16272 -0.48127
GLY_98 -3.98866 0.31514 3.9464 -0.00024 0 0 1.66143 -1.93571 -0 -0 -2.03828 -0.1889 0 0 0 0 0 0.06908 -0.08886 0 0 0 -1.51878 0 0.83697 -0.16054 0.52239 -2.56856
ARG_99 -8.40855 0.94604 8.23997 -0.6944 0.1348 0.47242 2.51773 -3.31185 -0.01811 -0.1305 -3.41937 0.84768 0 0 -0.39823 -0.44185 0 0.16492 -0.07909 0.5698 2.13151 0 -0.12369 0 -1.2888 -0.15641 1.4257 -1.0203
ARG_100 -11.8852 1.30663 10.631 -0.99797 0.26583 0.80005 4.22415 -4.50379 -0 -6e-05 -4.16781 -0.05045 0 0 -1.06789 0 0 0.03156 -0.01911 0.28685 2.27074 0 -0.23842 0 -1.2888 0.05072 1.56218 -2.78975
ARG_101 -7.37117 1.1334 7.02204 -0.79842 0.21598 0.56297 3.5203 -3.0361 -0.01486 -0.0966 -3.04782 0.24291 0 0 -1.0213 0 0 0.03548 -0.02078 0.08649 2.4544 0 -0.17465 0 -1.2888 6.00316 2.03168 6.43831
PRO_102 -5.71066 0.81451 3.21307 -0.0877 0.0002 0.05469 1.3865 -1.51257 -0 -0 -1.20219 0.68658 0 0 0 0 0 0.01626 -0.11501 0.00435 0.49275 0 -0.27379 0 -2.4119 5.46533 1.79543 2.61583
PHE_103 -8.69982 0.78699 3.95567 -0.65692 0.06961 0.33847 2.5296 -2.67411 -0 -0 -1.94393 0.16834 0 0 0 0 0 0.00196 -0.01354 0.05114 0 2.42998 -0.03029 0 1.0402 -0.07772 0.6614 -2.06298
ILE_104 -8.8694 0.55341 3.30817 -0.48736 0.29918 0.09718 2.53212 -2.74541 -0 -0 -1.44442 0.0094 0 0 0 0 0 0.00327 -0.04116 0.05072 0.50813 0 -0.48346 0 0.73287 0.18901 0.54896 -5.23877
ALA_105 -4.45425 0.23282 3.33601 -0.02157 0 0 2.34112 -2.34341 -0 -6e-05 -2.07607 -0.33232 0 0 0 0 0 0.00346 0.02892 0 0 0 -0.09529 0 1.8394 -0.02341 0.39169 -1.17298
ALA_106 -4.5486 0.2911 3.70114 -0.02226 0 0 2.43364 -2.44924 -0 -0 -2.00474 -0.36137 0 0 0 0 0 0.00341 0.01451 0 0 0 -0.23141 0 1.8394 -0.28615 0.24389 -1.37668
GLY_107 -5.78646 0.56092 4.67754 -5e-05 0 0 2.8711 -2.84928 -0 -0 -2.79468 -0.42386 0 0 0 0 0 0.00272 -0.08915 0 0 0 0.21226 0 0.83697 0.33381 0.18422 -2.26395
ALA_108 -6.07369 0.38156 3.65081 -0.02197 0 0 2.69585 -2.76758 -0 -0 -2.25084 -0.37181 0 0 0 0 0 0.00866 0.02286 0 0 0 -0.32387 0 1.8394 0.28706 0.22433 -2.69923
ALA_109 -4.70969 0.37797 4.30735 -0.02102 0 0 2.6452 -2.55274 -0 -0 -2.32553 -0.35386 0 0 0 0 0 0.00405 0.02293 0 0 0 -0.13773 0 1.8394 -0.37492 0.22568 -1.0529
LEU_110 -7.80866 0.86718 4.28949 -0.4942 0.22455 0.12193 2.9323 -3.02553 -0 -0 -2.65117 0.22314 0 0 0 0 0 0.00198 0.11811 0.07978 0.28991 0 -0.30927 0 0.18072 -0.29068 0.33098 -4.91944
VAL_111 -7.73671 0.81329 3.63288 -0.31079 0.2536 0.07212 3.23976 -3.01377 -0 -0 -2.41061 -0.1451 0 0 0 0 0 0.01589 -0.05589 0.01489 0.03453 0 -0.30947 0 1.9342 -0.19147 0.4782 -3.68445
MET_112 -7.88041 0.5463 4.6951 -0.32584 0.05363 0.12242 2.43214 -2.6809 -0 -0 -1.97089 -0.0997 0 0 0 0 0 0.01291 0.25495 0.20885 1.75597 0 -0.05804 0 0.60916 -0.09556 0.74277 -1.67715
ILE_113 -5.94488 0.42543 4.40261 -0.49101 0.31477 0.0987 2.59975 -2.59791 -0 -0 -1.87273 0.06328 0 0 0 0 0 0.00357 -0.04672 0.07064 0.48212 0 -0.45924 0 0.73287 -0.03789 0.67194 -1.58472
ALA_114 -7.20311 0.72555 3.99519 -0.02292 0 0 3.12291 -3.14745 -0.00856 -0.05885 -2.84292 -0.3528 0 0 0 0 0 0.00792 -0.00032 0 0 0 -0.29721 0 1.8394 -0.20158 0.35039 -4.09437
VAL_115 -7.00511 1.11503 3.63792 -0.31986 0.23431 0.07016 2.68935 -2.68207 -0 -0 -2.50339 -0.06038 0 0 0 0 0 0.00243 0.20994 0.08782 0.05955 0 -0.24847 0 1.9342 -0.28427 0.62612 -2.43673
PHE_116 -6.39944 0.58173 3.74401 -1.06666 0.14883 0.42809 2.28915 -2.4404 -0 -0 -2.13992 0.00761 0 0 0 0 0 0.02684 0.0364 0.12835 0 1.76101 -0.47498 0 1.0402 0.00049 0.70962 -1.61906
LEU_117 -7.55459 0.55083 3.79945 -0.50959 0.25154 0.1236 2.18453 -2.77632 -0 -0 -0.95179 0.25987 0 0 0 0 0 0.03709 -0.00653 0.08027 0.31733 0 -0.2757 0 0.18072 -0.13947 0.4883 -3.94046
ILE_118 -8.3693 0.53351 3.45629 -0.48356 0.30268 0.09242 2.46069 -2.76656 -0.01182 -0.10139 -2.77296 0.12042 0 0 0 0 0 0.02049 0.07968 0.03535 0.49962 0 -0.49656 0 0.73287 -0.04616 0.45619 -6.2581
GLY_119 -3.5693 0.14871 3.0328 -4e-05 0 0 1.27909 -1.71183 -0.00856 -0.05885 -0.98908 -0.39788 0 0 0 0 0 0.00822 -0.12566 0 0 0 0.41697 0 0.83697 0.30023 0.42566 -0.41257
PHE_120 -7.55185 0.67971 4.18925 -0.64286 0.1086 0.35842 2.66243 -2.6005 -0.00956 -0.07186 -3.35879 0.03171 0 0 0 0 0 0.00548 0.00863 0.04376 0 2.29917 -0.20689 0 1.0402 -0.11887 0.57882 -2.55499
ALA_121 -6.2993 0.5026 3.14743 -0.02209 0 0 2.79965 -2.7826 -0.02285 -0.16123 -2.34148 -0.35267 0 0 0 0 0 0.00541 -0.06097 0 0 0 -0.35336 0 1.8394 -0.53103 0.48803 -4.14507
ALA_122 -4.00397 0.23568 2.469 -0.02288 0 0 1.14393 -1.91732 -0.01182 -0.10139 -1.42949 -0.35346 0 0 0 0 0 0.02253 -0.05801 0 0 0 -0.34501 0 1.8394 -0.5581 0.25174 -2.83916
ASP_123 -5.09093 0.23727 6.85792 -0.1125 0.00135 0.34426 3.62529 -3.1977 -0.02108 -0.13568 -6.55297 -0.50062 0 0 0 -1.28058 0 0.02435 0.03348 0.04136 0 2.27945 -0.26185 0 -2.3716 -0.43942 0.22398 -6.29624
LEU_124 -6.05249 0.32538 3.95331 -0.45041 0.16352 0.09693 2.46404 -2.4776 -0 -0 -2.44808 0.1809 0 0 0 0 0 0.01325 0.05442 0.18573 0.41438 0 -0.26292 0 0.18072 -0.24361 0.3633 -3.53923
GLY_125 -5.6198 0.47783 5.96154 -5e-05 0 0 2.70621 -3.12847 -0.00956 -0.07186 -3.00851 -0.40014 0 0 0 0 0 0.00565 -0.06301 0 0 0 0.24545 0 0.83697 0.45696 0.36128 -1.24951
HIS_D_126 -7.53348 0.60138 7.14447 -0.80783 0.02628 0.86041 3.15622 -3.64525 -0.0086 -0.02343 -2.52151 -0.30877 0 0 -0.51805 0 0 0.00397 -0.00349 0.04169 0 1.6724 -0.18591 0 -0.45461 0.63644 0.23499 -1.6327
ALA_127 -2.64038 0.1422 2.91273 -0.02302 0 0 1.39055 -1.66886 -0 -0 -1.07688 -0.37273 0 0 0 0 0 0.00236 -0.08328 0 0 0 -0.39323 0 1.8394 -0.28036 0.29751 0.04599
SER_128 -3.40137 0.33445 4.04633 -0.03576 0.00984 0.02738 1.86241 -1.85016 -0 -0 -2.03775 0.0209 0 0 0 0 0 0.00323 -0.07463 0.01955 0.7328 0 -0.24163 1.75234 -0.77834 -0.64302 0.4482 0.19479
GLY_129 -2.83987 0.13724 3.64799 -7e-05 0 0 1.5578 -1.7878 -0 -0 -1.8726 -0.29139 0 0 0 0 0 0.02303 -0.1728 0 0 0 -1.53978 0 0.83697 -0.0214 0.83253 -1.49014
ASP_130 -7.91978 0.53982 11.1799 -0.10811 0.00867 0.31746 4.93262 -4.5541 -0 -0 -8.80002 -0.48104 0 0 -2.6633 -0.69308 0 0.0247 0.14649 0.00096 0 4.10256 -0.86615 0 -2.3716 0.19457 1.2647 -5.74477
THR_131 -3.49768 0.35455 3.17972 -0.16958 0.04811 0.05744 1.75925 -1.56057 -0.01817 -0.0988 -0.77702 0.11744 0 0 0 0 0 0.02204 0.18644 0.09727 0.06507 0 0.0417 2.38163 -1.0874 -0.30536 1.00588 1.80196
LEU_132 -4.90545 0.61486 1.7269 -0.52988 0.28985 0.14667 0.83039 -1.52763 -0.02584 -0.1396 0.82032 0.18625 0 0 0 0 0 0.01779 0.05661 0.08496 0.14363 0 -0.11461 0 0.18072 -0.45729 0.44217 -2.15919
GLY_133 -1.5002 0.28349 1.47256 -6e-05 0 0 0.46949 -0.76317 -0 -0 0.08707 -0.41071 0 0 0 0 0 0.01835 -0.12833 0 0 0 0.31948 0 0.83697 -0.28333 0.22744 0.62905
LYS_134 -3.36001 0.29544 3.69771 -0.50836 0.17949 0.30778 1.63722 -1.59863 -0.01817 -0.0988 -0.18487 0.06473 0 0 0 0 0 0.01197 0.0221 0.00576 1.83497 0 -0.00804 0 -1.5107 -0.10758 0.14428 0.80628
GLY_135 -1.05833 0.20914 1.26323 -5e-05 0 0 0.27692 -0.61754 -0 -0 0.05222 -0.39266 0 0 0 0 0 0.20205 -0.11522 0 0 0 0.2998 0 0.83697 -0.10918 0.18673 1.03408
PHE_136 -5.7014 0.97243 1.49905 -0.81293 0.03796 0.18711 0.86709 -1.21016 -0 -0 -0.46471 -0.51118 0 0 0 0 0 0.14332 -0.0464 0.2848 0 2.24865 -0.29373 0 1.0402 0.22807 0.30519 -1.22664
LYS_137 -7.40174 0.62142 7.32251 -0.4005 0.07777 0.35014 3.54251 -3.32852 -0.02584 -0.1396 -4.80921 0.01464 0 0 -0.51432 0 0 0.06157 0.09401 0.04257 2.25169 0 0.15428 0 -1.5107 1.06427 1.21471 -1.31836
PRO_138 -5.29503 0.66402 2.96014 -0.08453 8e-05 0.05215 1.44473 -1.41072 -0 -0 -1.0609 0.70911 0 0 0 0 0 0.017 -0.13307 0.01066 0.5104 0 -0.12198 0 -2.4119 0.55115 1.53827 -2.06043
ARG_139 -7.90683 0.6396 8.6839 -0.71196 0.14234 0.5497 3.79412 -3.85674 -0 -0 -4.15832 0.3145 0 0 -1.07978 -0.69308 0 0.01439 0.21405 0.64411 1.92437 0 -0.04206 0 -1.2888 -0.09808 0.85227 -2.06231
ALA_140 -6.72379 0.7761 3.9433 -0.02305 0 0 2.86066 -3.02486 -0 -0 -3.14394 -0.38396 0 0 -1.06547 0 0 0.03298 -0.03077 0 0 0 -0.34664 0 1.8394 -0.16447 0.44173 -5.01278
ILE_141 -10.0085 1.47133 3.83476 -0.52415 0.37043 0.1072 2.75706 -3.10287 -0 -0 -2.15482 -0.07609 0 0 0 0 0 0.01674 0.0121 0.00319 0.55829 0 -0.45793 0 0.73287 -0.30532 0.59331 -6.17239
ALA_142 -4.1916 0.22299 4.19395 -0.02198 0 0 2.54669 -2.42009 -0 -0 -2.12693 -0.36431 0 0 0 0 0 0.00517 0.02396 0 0 0 -0.35463 0 1.8394 -0.26529 0.60785 -0.30483
VAL_143 -6.9323 0.64257 4.03057 -0.31611 0.34124 0.07322 2.77888 -2.86311 -0 -0 -2.45498 -0.17687 0 0 0 0 0 0.00724 -0.00869 0.00123 0.05906 0 -0.31697 0 1.9342 -0.31259 0.35226 -3.16113
PHE_144 -9.61905 0.73328 3.45972 -1.08192 0.12179 0.45851 3.00356 -2.93404 -0 -0 -2.88578 0.00184 0 0 0 0 0 0.0104 -0.0184 0.32321 0 2.01484 -0.47179 0 1.0402 -0.00055 0.41329 -5.43092
VAL_145 -8.09208 1.0635 3.40764 -0.32991 0.38553 0.07505 2.73049 -2.86127 -0 -0 -2.23008 -0.09676 0 0 0 0 0 0.0196 -0.03067 0.00953 0.06341 0 -0.24534 0 1.9342 0.00389 0.48263 -3.71063
VAL_146 -5.26682 0.35309 4.1825 -0.30957 0.209 0.07055 2.48341 -2.47419 -0 -0 -2.08563 -0.1297 0 0 0 0 0 0.03397 -0.04262 0.00077 0.0495 0 -0.28392 0 1.9342 -0.07518 0.36755 -0.98311
GLY_147 -5.7235 0.39771 4.66296 -5e-05 0 0 2.59935 -2.7438 -0 -0 -2.47185 -0.41456 0 0 0 0 0 0.01382 -0.06801 0 0 0 0.36526 0 0.83697 0.43661 0.13171 -1.97739
PHE_148 -9.08083 0.70937 5.2138 -0.81944 0.03197 0.26631 3.01232 -3.3217 -0 -0 -2.64955 -0.0306 0 0 0 0 0 0.04105 0.0082 0.48555 0 1.89728 -0.32855 0 1.0402 0.42943 0.25631 -2.83887
TRP_149 -9.34001 0.89113 5.23676 -0.7257 0.40874 0.42117 3.28034 -3.37931 -0.0003 -0.00446 -3.3088 -0.41533 0 0 -0.98834 0 0 0.03245 0.28995 0.00281 0 2.76176 0.11745 0 1.6906 -0.19195 0.71001 -2.51101
ILE_150 -7.49637 0.56874 3.94088 -0.51317 0.42417 0.10414 2.89332 -2.92125 -0 -0 -2.58618 -0.07894 0 0 0 0 0 0.02185 -0.05591 0.04007 0.6182 0 -0.37607 0 0.73287 -0.17038 0.7514 -4.10263
LEU_151 -8.82182 1.03425 4.44657 -0.65698 0.21764 0.21757 3.5914 -3.3389 -0 -0 -3.00224 0.13013 0 0 0 0 0 0.0121 0.02346 0.08015 0.87005 0 -0.20322 0 0.18072 -0.04043 0.5172 -4.74234
ASP_152 -6.48558 0.42996 7.99127 -0.11393 0.02278 0.35213 3.26711 -3.74676 -0.00346 -0.04854 -2.99745 -0.31195 0 0 0 0 0 0.0136 0.00528 0.1005 0 1.79477 0.27363 0 -2.3716 -0.09696 0.40073 -1.52448
VAL_153 -6.16071 0.33448 4.66202 -0.31511 0.24006 0.07298 2.85014 -2.73124 -0 -0 -2.48679 -0.23177 0 0 0 0 0 0.00682 -0.06768 0.00127 0.09736 0 -0.28753 0 1.9342 -0.15211 0.27341 -1.9602
ALA_154 -7.36819 0.83963 4.20901 -0.02229 0 0 3.04404 -3.18164 -0 -0 -2.7124 -0.34303 0 0 0 0 0 0.0088 -0.0281 0 0 0 -0.2633 0 1.8394 -0.258 0.38748 -3.8486
ASN_155 -7.56692 0.64375 6.98582 -0.2326 0.02424 0.31539 4.00371 -3.7215 -0.0273 -0.24705 -3.6851 -0.26216 0 0 0 -0.405 0 0.03153 0.09367 0.07158 0 3.21518 0.25669 0 -0.93687 -0.14043 0.5251 -1.05826
ASN_156 -7.94648 0.56644 7.19035 -0.18958 0.0278 0.26525 2.89038 -3.64452 -0 -0 -2.1826 -0.36293 0 0 0 -0.92524 0 0.07572 0.18828 0.00056 0 2.03527 0.40793 0 -0.93687 0.11614 0.54225 -1.88184
MET_157 -7.57333 0.93886 4.30059 -0.36049 0.16804 0.02128 2.22216 -2.50404 -0 -0 -1.60378 0.00111 0 0 0 0 0 0.05732 0.05227 0.0846 1.10642 0 0.02771 0 0.60916 0.05261 0.52438 -1.87512
LEU_158 -8.87055 0.89764 3.83582 -0.46391 0.11123 0.10756 2.75078 -2.9181 -0.00338 -0.03459 -2.39676 0.23802 0 0 0 0 0 0.04847 0.34423 0.25009 0.68597 0 -0.20409 0 0.18072 -0.01268 0.84172 -4.61182
GLN_159 -5.46252 0.23973 5.51219 -0.63224 0.0558 0.65693 2.87948 -2.53442 -0.01815 -0.12907 -3.09569 -0.23299 0 0 0 -0.55425 0 0.01438 -0.04521 0.03939 0 3.11925 -0.09872 0 -0.18838 -0.11553 0.94149 0.35148
GLY_160 -3.03622 0.47555 3.78202 -5e-05 0 0 1.83713 -1.89002 -0 -0 -1.57955 -0.37484 0 0 0 0 0 0.01903 0.1477 0 0 0 -0.18642 0 0.83697 5.59509 0.89524 6.52164
PRO_161 -7.52499 1.26266 4.38983 -0.07208 4e-05 0.04466 2.19364 -2.04303 -0 -0 -1.65657 0.63387 0 0 0 0 0 0.06449 -0.14692 0.00946 0.19678 0 -0.17894 0 -2.4119 5.7452 0.97743 1.48364
CYS_162 -6.75864 0.54888 4.25917 -0.04319 0 0.01484 2.62743 -2.36191 -0 -0 -2.66985 -0.05002 0 0 0 0 0 0.04427 0.04835 0.0051 0.48859 0 0.3085 0 3.6196 0.60646 0.55076 1.23835
ARG_163 -8.68049 0.63798 6.40737 -0.61944 0.10528 0.37249 2.98476 -3.35567 -0.03118 -0.298 -3.03459 0.17905 0 0 0 -0.55425 0 0.04596 0.02451 0.15035 1.90479 0 -0.13002 0 -1.2888 0.36153 0.39486 -4.42352
ALA_164 -6.67475 0.52615 4.13732 -0.02176 0 0 2.83817 -2.98455 -0 -0 -1.49142 -0.37796 0 0 0 0 0 0.01695 0.16146 0 0 0 -0.30865 0 1.8394 -0.53054 0.48775 -2.38244
LEU_165 -8.77093 0.785 5.69246 -0.69547 0.22443 0.28367 3.25147 -3.16388 -0 -0 -2.78567 0.09521 0 0 0 0 0 0.00877 0.02741 0.13829 0.947 0 -0.25045 0 0.18072 -0.42446 0.44315 -4.01326
LEU_166 -8.97054 0.79308 3.65408 -0.45633 0.17252 0.10272 2.89731 -3.12249 -0 -0 -2.52503 0.2082 0 0 0 0 0 0.01345 0.11488 0.00851 0.35162 0 -0.26175 0 0.18072 -0.26778 0.50062 -6.60623
ALA_167 -5.6333 0.54232 3.98367 -0.02098 0 0 2.52209 -2.66679 -0.03029 -0.1398 -1.74549 -0.34973 0 0 0 0 0 0.02817 0.06694 0 0 0 -0.19046 0 1.8394 -0.329 0.48546 -1.63783
ASP_168 -4.84123 0.31628 7.18338 -0.1063 0.01077 0.32722 2.77329 -3.06655 -0 -2e-05 -3.61738 -0.28756 0 0 0 -0.44185 0 0.02788 0.0722 0.09855 0 1.75006 0.124 0 -2.3716 -0.33022 0.45633 -1.92273
LEU_169 -8.39993 0.78944 3.91154 -0.46133 0.1473 0.10243 2.53736 -2.67915 -0 -0 -2.4995 0.21386 0 0 0 0 0 0.00296 -0.01067 0.00015 0.29866 0 -0.29495 0 0.18072 -0.33718 0.50245 -5.99585
SER_170 -6.50947 0.39079 6.46408 -0.03304 0.00031 0.02185 3.2201 -2.9776 -0 -0 -2.5797 0.04249 0 0 0 0 0 0.03106 0.60161 0.05158 0.66139 0 0.23228 1.81562 -0.77834 -0.33628 0.61099 0.92973
GLY_171 -3.94793 0.26804 4.21264 -5e-05 0 0 2.27229 -2.20449 -0 -0 -2.57283 -0.39429 0 0 0 0 0 0.15618 -0.17324 0 0 0 -1.41039 0 0.83697 -0.69954 0.54685 -3.10979
GLY_172 -3.2381 0.16127 3.00601 -8e-05 0 0 1.05347 -1.53621 -0.03029 -0.1398 -0.088 -0.36384 0 0 0 0 0 0.03862 -0.15842 0 0 0 -1.53886 0 0.83697 -0.52727 0.28115 -2.24339
LYS_173 -7.00624 0.47867 7.84687 -0.55595 0.1809 0.23553 3.31847 -3.07781 -0 -0 -3.79771 0.22317 0 0 0 -0.45018 0 0.00768 -0.05652 0.2581 2.0019 0 0.25651 0 -1.5107 0.11826 0.43211 -1.09692
SER_174 -5.071 0.22095 5.82034 -0.0361 0.0001 0.04181 2.90021 -2.6373 -0 -0 -4.0158 -0.5422 0 0 -0.63274 -0.65565 0 0.0214 0.04946 0.00477 0.40147 0 0.17569 1.74893 -0.77834 -0.11565 0.64079 -2.45885
GLY_175 -3.55039 0.19141 4.60039 -5e-05 0 0 1.98527 -2.13223 -0 -0 -1.82087 -0.43118 0 0 0 0 0 0.04204 -0.07212 0 0 0 0.27704 0 0.83697 0.31373 0.32882 0.56884
ARG_176 -7.72752 0.37676 6.99823 -0.61458 0.08891 0.343 2.77454 -3.08514 -0.00056 -0.00128 -1.08874 0.16211 0 0 0 0 0 0.01782 0.03527 0.05564 2.48962 0 -0.1352 0 -1.2888 0.28073 0.35311 0.03395
MET_177 -10.2349 0.66521 6.67866 -0.19883 0.01644 0.05788 3.44331 -3.52316 -0 -0 -2.51579 -0.2008 0 0 0 0 0 0.01344 0.01657 0.13204 2.02706 0 0.07442 0 0.60916 -0.16531 0.43828 -2.66635
ARG_178 -7.30456 0.29871 7.84105 -0.78785 0.08709 0.51359 3.73843 -3.75375 -0 -0 -4.89206 0.34178 0 0 0 -1.64419 0 0.03217 -0.01031 0.07844 1.45182 0 -0.11434 0 -1.2888 -0.14326 0.41517 -5.14087
THR_179 -5.58777 0.36191 5.11338 -0.19963 0.10382 0.07083 3.01851 -2.78446 -0 -0 -3.11268 -0.062 0 0 0 0 0 0.02048 -0.01706 0.00561 0.06698 0 -0.0236 2.3143 -1.0874 -0.16263 0.39519 -1.56623
ALA_180 -5.91583 0.4769 3.47199 -0.02244 0 0 2.63827 -2.69368 -0 -0 -2.66793 -0.33754 0 0 0 0 0 0.00568 -0.00686 0 0 0 -0.27388 0 1.8394 -0.15895 0.27947 -3.3654
ASN_181 -7.47242 0.30293 6.95182 -0.22042 0.01537 0.30065 3.29726 -3.61902 -0.01934 -0.27542 -2.90651 -0.31252 0 0 0 0 0 0.00359 0.31206 0.03071 0 2.88033 0.2208 0 -0.93687 -0.16301 0.42889 -1.18112
ALA_182 -5.30518 0.30815 4.81886 -0.02073 0 0 2.96888 -2.82378 -0.00135 -0.00878 -2.52056 -0.36477 0 0 0 0 0 0.00589 0.15718 0 0 0 -0.24322 0 1.8394 -0.14697 0.40562 -0.93138
PHE_183 -8.97036 0.87062 3.35975 -0.58848 0.03244 0.21015 2.81518 -2.87053 -0 -0 -2.29649 -0.08998 0 0 0 0 0 0.03484 -0.01618 0.52293 0 2.64232 -0.01359 0 1.0402 -0.27848 0.37549 -3.22016
PHE_184 -9.82823 0.6576 4.66899 -0.73039 0.02168 0.2413 3.06484 -3.30006 -0 -0 -2.51646 -0.10915 0 0 0 0 0 0.04355 0.03565 0.76751 0 2.03575 -0.34359 0 1.0402 -0.10119 0.45261 -3.89939
SER_185 -6.18016 0.36458 6.06025 -0.02755 0 0.06498 2.76606 -2.97792 -0.00649 -0.13682 -2.6465 -0.55208 0 0 0 0 0 0.01844 0.19744 0.00019 0.80871 0 0.32351 0.66491 -0.77834 0.00853 0.37253 -1.65573
PHE_186 -9.05761 0.97163 4.25987 -0.98186 0.07059 0.32918 3.50019 -3.11749 -0 -0 -2.75493 -0.04532 0 0 0 0 0 0.00653 -0.0107 0.12711 0 1.87006 -0.51367 0 1.0402 0.10316 0.29035 -3.91272
PHE_187 -11.3151 1.11005 4.65171 -0.65822 0.12427 0.31917 2.92199 -3.7962 -0 -0 -2.79446 -0.01122 0 0 0 0 0 0.0077 0.22094 0.00108 0 2.56677 0.16856 0 1.0402 -0.05684 0.43998 -5.05963
MET_188 -9.15271 0.90806 6.06772 -0.32364 0.05246 0.07521 3.06352 -3.35696 -0 -0 -2.43482 -0.03819 0 0 0 0 0 0.01822 0.06779 0.13077 1.75356 0 0.01887 0 0.60916 -0.12427 0.55256 -2.11271
ALA_189 -6.25348 0.56704 4.35018 -0.02145 0 0 3.04391 -3.00928 -0 -0 -2.49489 -0.36596 0 0 0 0 0 0.0142 0.02229 0 0 0 -0.28534 0 1.8394 -0.24784 0.41683 -2.42439
VAL_190 -6.4337 0.4586 4.0688 -0.30637 0.212 0.07017 2.7359 -2.68484 -0 -0 -2.07769 -0.09235 0 0 0 0 0 0.00491 -0.00805 0.0028 0.05264 0 -0.28159 0 1.9342 -0.28379 0.26704 -2.36132
GLY_191 -5.82515 0.27796 5.14742 -5e-05 0 0 2.68735 -2.9458 -0 -0 -2.93031 -0.42105 0 0 0 0 0 0.01824 -0.06546 0 0 0 0.44033 0 0.83697 0.39472 0.16351 -2.22132
ASN_192 -7.81803 0.48389 6.84284 -0.17386 0.02178 0.25391 3.66942 -3.68834 -0.00854 -0.05657 -3.34358 -0.30329 0 0 0 -1.08282 0 0.01551 -0.00337 0.00424 0 1.42545 0.44663 0 -0.93687 0.49464 0.20825 -3.54872
ILE_193 -7.38796 0.68389 4.4587 -0.49858 0.30474 0.0992 2.64469 -2.90497 -0 -0 -2.23713 0.08571 0 0 0 0 0 0.00485 -0.06689 0.09572 0.48323 0 -0.47063 0 0.73287 0.11041 0.3305 -3.53165
LEU_194 -5.90235 0.3849 3.72222 -0.48171 0.16991 0.11035 2.23609 -2.45466 -0 -0 -2.18816 0.22337 0 0 0 0 0 0.00728 -0.03471 0.02009 0.35673 0 -0.27479 0 0.18072 -0.09993 0.40764 -3.617
GLY_195 -5.74315 0.60928 4.58715 -5e-05 0 0 2.44235 -2.9148 -0 -0 -3.02717 -0.40481 0 0 0 0 0 0.01196 -0.07224 0 0 0 0.29574 0 0.83697 0.39107 0.29639 -2.69132
TYR_196 -9.26765 0.75776 4.58524 -0.56122 0.25808 0.27243 2.91131 -3.27718 -0 -0 -2.09417 -0.34167 0 0 0 0 0 0.02282 0.00456 0.08163 0 3.11574 0.02405 0.00409 1.2797 0.43303 0.29917 -1.49228
ALA_197 -3.46114 0.16558 3.69867 -0.02114 0 0 1.78357 -2.1055 -0 -0 -0.98775 -0.35279 0 0 0 0 0 0.00861 0.10906 0 0 0 -0.19804 0 1.8394 -0.26976 0.37846 0.58722
ALA_198 -4.89714 0.25667 2.93615 -0.02136 0 0 2.16611 -2.15784 -0.00763 -0.04595 -1.49776 -0.33771 0 0 0 0 0 0.01598 -0.02469 0 0 0 -0.01253 0 1.8394 -0.17621 0.2382 -1.72632
GLY_199 -3.78286 0.16579 3.57325 -4e-05 0 0 1.84002 -1.93889 -0 -0 -1.51346 -0.4054 0 0 0 0 0 0.0163 -0.08332 0 0 0 0.4683 0 0.83697 0.14383 0.27539 -0.40413
SER_200 -2.39982 0.15324 3.56389 -0.02844 0.01256 0.02766 1.72713 -1.63829 -1e-05 -8e-05 -2.05011 -0.15557 0 0 0 0 0 0.03057 -0.02505 0.05713 0.6772 0 -0.16589 0.63691 -0.77834 -0.0709 0.30401 -0.1222
TYR_201 -5.69725 0.66665 4.11925 -0.7134 0.59656 0.35994 2.38685 -2.34502 -0.00969 -0.06866 -2.59499 -0.42718 0 0 0 0 0 0.00997 0.08552 0.00049 0 4.12473 0.09872 0.00078 1.2797 0.03755 0.62678 2.53729
SER_202 -2.95763 0.41196 2.46631 -0.02626 0 0.02247 0.98307 -1.3751 -0 -0 -0.50263 -0.24608 0 0 0 0 0 0.0064 -0.01672 0.00155 0.43631 0 0.03577 0.60072 -0.77834 0.0109 0.71667 -0.21062
HIS_203 -6.10704 0.54483 4.45499 -0.45495 0.02021 0.58006 1.97083 -2.36747 -0.01869 -0.05722 -0.91481 -0.37842 0 0 0 0 0 0.02227 0.21242 0.00119 0 1.50862 -0.07706 0 -0.45461 -0.25181 0.53714 -1.22953
LEU_204 -8.00663 1.03926 3.53324 -0.68848 0.18333 0.27721 3.1565 -2.54904 -0.00786 -0.03611 -1.80006 0.03529 0 0 0 0 0 0.0071 -0.07161 0.09586 1.01213 0 -0.22944 0 0.18072 -0.10573 0.55918 -3.41516
PHE_205 -9.53323 1.19634 5.00206 -0.94394 0.11576 0.33645 2.58006 -3.03565 -0.002 -0.0224 -1.29276 -0.4488 0 0 -0.63845 0 0 0.01716 -0.18681 0.09031 0 2.22693 0.39952 0 1.0402 0.00862 0.4987 -2.59193
LYS_206 -5.16202 0.46637 4.44319 -0.31818 0.03909 0.16049 1.45612 -2.06538 -0 -0 -1.10493 -0.07172 0 0 0 0 0 0.02072 0.05006 0.00512 1.85801 0 -0.02567 0 -1.5107 -0.15395 0.48107 -1.43232
VAL_207 -4.11193 0.60602 1.89329 -0.31471 0.25206 0.07317 1.25478 -1.35557 -0 -0 -0.99843 -0.3123 0 0 0 0 0 0.03631 -0.07236 0 0.36773 0 -0.1272 0 1.9342 -0.40656 0.46554 -0.81598
PHE_208 -8.18718 1.13927 3.14492 -0.62023 0.06395 0.3785 2.99966 -2.43702 -0.01459 -0.09317 -1.53652 -0.00799 0 0 0 0 0 0.02705 0.94677 0.00274 0 1.86977 -0.4676 0 1.0402 -0.38756 1.15172 -0.9873
PRO_209 -3.62985 0.43867 2.11763 -0.08814 0.00048 0.05472 0.74564 -0.99489 -0.01911 -0.162 0.19065 0.67316 0 0 0 0 0 0.07071 -0.17635 0.00091 0.65271 0 -0.60209 0 -2.4119 -0.38733 1.11894 -2.40742
PHE_210 -4.55031 0.43364 1.82563 -0.99015 0.28177 0.48037 0.87007 -1.37408 -0 -0 0.33063 -0.63192 0 0 0 0 0 0.05074 0.00635 0.08985 0 2.86776 0.11153 0 1.0402 -0.26652 0.4175 0.99305
SER_211 -5.25666 0.39838 4.96086 -0.02807 0 0.04386 2.86443 -2.39556 -0.01906 -0.28302 -2.00113 -1.0324 0 0 -0.64919 0 0 0.026 0.07753 0.00685 0.22723 0 -0.13856 0.60153 -0.77834 -0.43868 0.46467 -3.34935
LYS_212 -4.23296 0.18568 3.11832 -0.34721 0.03612 0.15305 0.91178 -1.59132 -0.02583 -0.21906 -0.52201 0.08092 0 0 0 0 0 0.02111 0.09221 0.0207 1.81709 0 0.08566 0 -1.5107 -0.35396 0.4476 -1.8328
THR_213 -4.92045 0.44112 6.02051 -0.10845 0.09975 0.07979 3.44188 -2.81878 -0.01086 -0.14588 -2.58565 -0.91642 0 0 -0.47239 -0.7132 0 0.02534 -0.01652 0.28257 0.173 0 -0.61302 2.43537 -1.0874 -0.20951 0.41324 -1.20596
LYS_214 -2.97433 0.31171 2.03997 -0.56246 0.13687 0.27179 0.86792 -1.05671 -0.0086 -0.02343 0.22277 0.1499 0 0 0 0 0 0.01566 -0.11096 0.03483 2.8359 0 -0.02592 0 -1.5107 -0.44175 0.39012 0.56258
ALA_215 -4.04021 0.53736 1.44 -0.02767 0.00626 0 0.88053 -1.47782 -0.02091 -0.13243 -0.72903 -0.42139 0 0 -0.47239 0 0 0.00507 0.15735 0 0 0 0.51216 0 1.8394 -0.24428 0.27499 -1.91301
CYS:disulfide_216 -5.89553 0.45191 5.13718 -0.06861 0.0019 0.05745 2.92022 -2.53118 -0 -0 -1.15244 -0.44606 0 0 0 0 0.13927 0.02181 -0.05391 0.08856 0.06799 0 -0.39972 0 3.6196 0.63089 0.44704 3.03637
ASP_217 -4.63519 0.40169 4.76942 -0.1068 0.00523 0.3127 2.80825 -2.30226 -0 -0 -2.71529 -1.1448 0 0 -0.80744 0 0 0.03882 0.0332 0.00023 0 2.36017 -0.35815 0 -2.3716 0.47796 0.45902 -2.77483
MET_218 -6.8712 0.46159 4.30022 -0.52167 0.16127 0.08752 2.58429 -2.56125 -0 -0 -2.3599 0.08702 0 0 -0.80744 0 0 0.03647 -0.08089 0.0815 2.08889 0 -0.16075 0 0.60916 -0.27969 0.57712 -2.56775
TYR_219 -6.37257 0.47409 4.15134 -0.66762 0.04335 0.33423 1.95395 -2.25138 -0 -0 -0.80466 -0.17763 0 0 0 0 0 0.01217 0.15357 0.02897 0 2.92846 -0.06943 0 1.2797 -0.14361 0.49363 1.36657
CYS:disulfide_220 -6.35163 0.69779 4.65055 -0.05365 0.00139 0.0308 2.31665 -2.58115 -0 -0 -1.03778 -0.53467 0 0 0 0 0.13927 0.06415 0.28046 0.56191 0.52985 0 0.33601 0 3.6196 -0.11694 0.56989 3.1225
ALA_221 -7.1754 0.60348 4.37248 -0.02028 0 0 2.64096 -3.08014 -0 -0 -1.5709 -0.38569 0 0 0 0 0 0.04299 0.19189 0 0 0 -0.19421 0 1.8394 -0.34541 0.70835 -2.37247
ASN_222 -8.98656 0.43267 7.88996 -0.16366 0.00564 0.23474 4.44074 -4.17829 -0.01874 -0.05753 -4.19396 -0.3539 0 0 -0.63845 0 0 0.00642 0.38181 0.00485 0 1.4783 0.33203 0 -0.93687 -0.1613 0.71073 -3.77136
LEU_223 -9.74797 1.17232 4.46425 -0.47324 0.14836 0.11827 2.96224 -3.21902 -0 -0 -2.02266 0.17733 0 0 0 0 0 0.03402 0.00476 0.36233 0.4634 0 -0.24839 0 0.18072 -0.06839 1.07826 -4.61342
LYS_224 -9.61696 0.52192 9.80007 -0.30027 0.02379 0.12906 4.9421 -4.38131 -0 -0 -6.61894 0.00106 0 0 -0.64919 -0.56738 0 0.00495 0.02917 0.10732 1.73201 0 0.01482 0 -1.5107 -0.26667 1.00607 -5.59907
SER_225 -7.13838 0.84422 6.37955 -0.02444 0 0.02298 3.13259 -3.23052 -0.00803 -0.13388 -1.97088 -0.39802 0 0 0 0 0 0.02632 -0.03258 0.00295 0.50817 0 0.32242 0.60338 -0.77834 -0.08641 0.5289 -1.42998
CYS_226 -8.59027 0.73805 4.75355 -0.04949 0 0.01686 3.15038 -2.91926 -0 -0 -3.30266 -0.01746 0 0 0 0 0 0.01822 0.10023 0.01485 0.27557 0 0.27664 0 3.6196 0.14823 0.32362 -1.44334
PHE_227 -10.7376 1.48534 3.74543 -0.48402 0.26887 0.19197 3.3267 -3.45106 -0 -0 -2.5616 -0.05367 0 0 0 0 0 0.01738 0.12092 0.11026 0 3.03767 -0.00405 0 1.0402 -0.0049 0.59312 -3.35908
PHE_228 -7.92291 0.53192 4.20481 -0.528 0.16087 0.25076 2.71165 -2.77953 -0 -0 -2.21392 -0.24596 0 0 0 0 0 0.00252 0.09671 0.21259 0 3.0448 -0.03132 0 1.0402 -0.19343 0.72443 -0.93384
ILE_229 -6.62509 0.55284 4.46054 -0.49115 0.39651 0.10042 2.85455 -2.72586 -0 -0 -2.31066 -0.05135 0 0 0 0 0 0.00188 -0.06564 0.04659 0.53446 0 -0.44844 0 0.73287 -0.09553 0.52167 -2.61139
ALA_230 -5.74422 0.43129 3.96091 -0.02249 0 0 2.6954 -2.72193 -0 -0 -2.30113 -0.35793 0 0 0 0 0 0.00624 0.03633 0 0 0 -0.32595 0 1.8394 -0.22817 0.35475 -2.3775
ILE_231 -6.74382 0.54902 5.03481 -0.4917 0.29697 0.098 2.72394 -2.63601 -0 -0 -2.38588 0.03936 0 0 0 0 0 0.00707 -0.0267 0.02778 0.48669 0 -0.46859 0 0.73287 -0.19087 0.2921 -2.65495
PHE_232 -4.73312 0.20072 4.90715 -1.04916 0.10877 0.40714 2.33185 -2.44607 -0.00177 -0.01248 -2.34892 0.00935 0 0 0 0 0 0.01407 0.01493 0.1083 0 1.76463 -0.47685 0 1.0402 0.08182 0.28631 0.20687
LEU_233 -7.22084 0.48618 4.17584 -0.67855 0.17269 0.2467 2.26908 -2.72145 -0 -0 -2.29522 0.11363 0 0 0 0 0 0.00539 -0.01501 0.01328 0.84862 0 -0.22252 0 0.18072 -0.01017 0.27554 -4.3761
LEU_234 -7.84326 0.27092 4.37243 -0.66649 0.14682 0.26032 2.7388 -2.91547 -0 -0 -3.60845 0.04695 0 0 0 0 0 0.03421 -0.03545 0.00379 0.92783 0 -0.25139 0 0.18072 -0.14376 0.39165 -6.08982
LEU_235 -5.6353 0.27353 5.64997 -0.66719 0.15849 0.23007 2.62767 -2.71289 -0.00629 -0.0348 -3.51471 0.1077 0 0 0 0 0 0.03354 -0.00875 0.00068 0.86688 0 -0.22748 0 0.18072 -0.15787 0.42495 -2.41108
SER_236 -4.65691 0.2057 5.32409 -0.02489 0 0.05818 2.50879 -2.52371 -0 -0 -2.39921 -0.68172 0 0 0 0 0 0.03863 0.00736 0.00021 0.53157 0 0.36524 0.60044 -0.77834 0.21506 0.29212 -0.91736
LEU_237 -7.22656 0.35126 4.60402 -0.4883 0.16844 0.11791 2.37936 -2.92829 -0.00177 -0.01248 -2.16432 0.2438 0 0 0 0 0 0.00717 -0.04577 0.16204 0.37865 0 -0.26845 0 0.18072 0.12847 0.25938 -4.15472
THR_238 -6.67361 0.37051 5.02203 -0.20177 0.11442 0.0745 3.1272 -2.96557 -0 -0 -3.50309 -0.09091 0 0 0 0 0 0.01499 -0.02482 0.05068 0.11217 0 -0.01139 2.27572 -1.0874 -0.0467 0.31243 -3.13063
THR_239 -4.61962 0.14879 5.80596 -0.19712 0.09692 0.06993 2.82252 -2.629 -0 -0 -4.16336 -0.03511 0 0 0 0 0 0.01432 -0.00449 0.03332 0.05737 0 -0.01598 2.26865 -1.0874 0.17918 0.29449 -0.96061
ILE_240 -6.15668 0.6779 4.94285 -0.4928 0.35587 0.09271 2.97853 -2.81379 -0.01375 -0.08326 -2.32341 0.22626 0 0 0 0 0 0.01343 -0.02468 0.02335 0.44619 0 -0.45428 0 0.73287 0.20314 0.47885 -1.19068
ALA_241 -5.53651 0.49212 3.42045 -0.02253 0 0 2.37891 -2.58889 -0 -0 -2.10747 -0.34835 0 0 0 0 0 0.00645 -0.05733 0 0 0 -0.31111 0 1.8394 -0.15178 0.55476 -2.43187
LEU_242 -6.59261 0.61802 2.89314 -0.50975 0.30014 0.12267 1.78068 -2.24732 -0 -0 -1.16082 -0.01032 0 0 0 0 0 0.0018 0.34595 0.00263 2.88283 0 -0.23356 0 0.18072 -0.43863 0.51598 -1.54845
THR_243 -3.40466 0.08767 3.70834 -0.20421 0.13634 0.07515 1.83806 -1.82424 -0 -0 -1.90168 -0.20065 0 0 0 0 0 0.01122 -0.02795 0.00398 0.22199 0 0.03056 2.30846 -1.0874 -0.03571 0.42081 0.15607
LEU_244 -5.87666 0.78786 1.60294 -0.54134 0.21413 0.1288 1.26568 -1.64803 -0.00052 -0.00137 -1.36021 0.11472 0 0 0 0 0 0.00345 -0.04738 0.1608 3.03134 0 -0.26048 0 0.18072 0.0697 0.53351 -1.64234
VAL_245 -5.79632 0.37992 1.35464 -0.28364 0.20393 0.06301 1.37294 -1.66458 -0.00745 -0.04847 -0.52414 -0.3395 0 0 0 0 0 0.0067 -0.03799 0.00767 0.16344 0 -0.54019 0 1.9342 -0.20791 0.55457 -3.40919
ARG_246 -1.73665 0.13907 1.67059 -0.48854 0.05546 0.2324 0.16423 -0.77154 -0.00773 -0.06315 -0.3894 0.70521 0 0 0 0 0 0.00732 -0.01793 0.02254 2.08196 0 -0.11253 0 -1.2888 -0.29776 0.25034 0.15508
GLU_247 -5.75606 0.56526 6.999 -0.22731 0.07436 0.37014 2.98718 -2.81397 -0.00721 -0.06178 -4.26487 -0.49666 0 0 -1.69097 0 0 0.02187 0.02807 0.00347 0 3.05655 0.15627 0 -2.7348 -0.10397 0.25359 -3.64183
ASN_248 -3.08383 0.06836 3.1411 -0.17353 0.02387 0.23986 1.09578 -1.41418 -0.00095 -0.01859 -1.48399 -0.28181 0 0 0 0 0 0.04149 -0.00448 0.00198 0 1.70785 0.04416 0 -0.93687 0.06008 0.2957 -0.67802
GLU_249 -2.33365 0.02826 2.04993 -0.20492 0.03349 0.29103 0.39291 -0.93897 -0.01481 -0.08107 -0.76732 -0.4383 0 0 0 0 0 0.02274 0.01939 0.00591 0 3.10921 -0.05635 0 -2.7348 -0.05426 0.44877 -1.22283
LEU_250 -6.29844 0.64717 2.94945 -0.46214 0.22554 0.08505 0.79681 -1.93839 -0 -0 0.04095 0.07495 0 0 0 0 0 0.05571 0.05043 0.07044 0.65589 0 0.00127 0 0.18072 -0.05614 1.25632 -1.66442
PRO_251 -2.04154 0.1525 1.32211 -0.19879 0.00673 0.14315 0.37143 -0.59546 -0 -0 -0.30436 0.02892 0 0 0 0 0 0.07955 0.09584 0.004 0.27257 0 -0.62904 0 -2.4119 -0.04923 1.23538 -2.51815
GLU_252 -2.93252 0.14169 3.32444 -0.47844 0.19091 1.54686 0.78922 -1.46081 -0.01811 -0.1305 -2.09966 -2.36552 0 0 0 0 0 2.23377 0.46508 0.12534 0 4.64508 0.00014 0 -2.7348 -0.1842 0.64703 1.70498
LYS_253 -1.509 0.08665 2.16086 -0.35976 0.03664 0.17065 0.71952 -0.85154 -0 -0 -1.01864 0.06335 0 0 -0.77167 0 0 0.38825 -0.09403 0.00052 1.58739 0 0.03785 0 -1.5107 -0.3011 0.57098 -0.59377
ASP_254 -2.11473 0.10026 3.06687 -0.10444 0.00697 0.30528 1.06557 -1.29277 -0 -0 -1.46428 -1.33728 0 0 -0.83587 0 0 0.05486 -0.00475 0.00201 0 2.25704 -0.19737 0 -2.3716 -0.13899 0.3466 -2.65663
GLU_255 -3.85949 0.4105 4.33517 -0.2989 0.03631 0.3831 1.9005 -1.8135 -0 -0 -2.47532 -0.32786 0 0 -0.83587 0 0 0.04338 -0.04926 0.03746 0 2.95643 0.08218 0 -2.7348 -0.00652 0.2781 -1.9384
GLN_256 -2.89747 0.24827 3.17748 -0.75983 0.28907 1.0887 1.1313 -1.33932 -0.01042 -0.10446 -0.8398 -2.30292 0 0 0 0 0 0.03173 -0.0274 0.04779 0 3.0284 -0.09993 0 -0.18838 -0.26846 0.28393 0.48828
GLU_257 -3.35301 0.45406 3.97328 -0.44249 0.12156 0.93957 0.71877 -1.6247 -0.02907 -0.15984 -0.90089 -0.49276 0 0 0 0 0 0.06003 -0.05468 0.06064 0 2.82192 0.12548 0 -2.7348 -0.33487 0.26607 -0.58573
ILE_258 -5.87734 0.51458 5.43404 -0.54857 0.49021 0.11618 2.50434 -2.61592 -0.0286 -0.15638 -1.90081 0.023 0 0 0 0 0 0.83762 -0.0778 0.00855 1.25574 0 0.27466 0 0.73287 -0.2673 0.46983 1.18891
ASP_259 -2.88077 0.38476 3.14834 -0.10924 0.00516 0.32802 1.9885 -1.60923 -0 -0 -1.76224 -0.5852 0 0 0 0 0 0.16018 -0.03488 0.00723 0 1.69974 0.02261 0 -2.3716 -0.11865 0.752 -0.97528
GLU_260 -4.37785 0.53538 3.8577 -0.2288 0.03082 0.32858 1.37731 -2.06284 -0.0041 -0.073 -0.61187 -0.62163 0 0 0 0 0 0.43104 -0.0885 0.00327 0 3.35326 -0.27292 0 -2.7348 -0.17912 0.54291 -0.79517
LYS_261 -4.14537 0.51131 4.60909 -0.42243 0.06338 0.23503 2.21767 -2.02687 -0.01866 -0.05538 -2.47932 -0.14143 0 0 0 0 0 0.46011 -0.03435 0.02813 1.82202 0 -0.05079 0 -1.5107 -0.26796 0.39112 -0.81541
LEU_262 -3.85011 0.3152 3.82838 -0.48144 0.22261 0.11368 1.99182 -1.93449 -0.04857 -0.3197 -1.6085 0.10797 0 0 0 0 0 0.01314 -0.02563 0.07727 0.45231 0 -0.15642 0 0.18072 0.15392 0.40136 -0.56648
ALA_263 -3.73811 0.34122 3.29413 -0.0237 0 0 1.76007 -1.88846 -0 -0 -0.37196 -0.36626 0 0 0 0 0 0.00681 -0.08221 0 0 0 -0.34348 0 1.8394 -0.15855 0.30888 0.57778
GLY_264 -2.09189 0.13201 2.53486 -5e-05 0 0 1.11372 -1.2831 -0.01275 -0.13321 -1.13486 -0.4004 0 0 0 0 0 0.00141 -0.11109 0 0 0 0.25267 0 0.83697 -0.39189 0.29549 -0.39212
ALA_265 -3.71108 0.51438 4.10033 -0.02484 2e-05 0 2.73534 -2.29983 -0.04106 -0.28483 -2.08908 -0.23667 0 0 0 0 0 0.00153 -0.01999 0 0 0 -0.10859 0 1.8394 -0.48635 0.27456 0.16324
GLY_266 -1.66206 0.065 1.90092 -4e-05 0 0 0.94468 -0.92529 -0 -0 0.56941 -0.42892 0 0 0 0 0 0.00353 -0.09692 0 0 0 0.42865 0 0.83697 -0.39859 0.19312 1.43043
LYS_267 -1.59684 0.32841 1.63328 -0.32256 0.04517 0.18113 0.54155 -0.88054 -0 -0 0.2772 -0.21393 0 0 0 0 0 0.00534 -0.05432 0.00052 1.77363 0 -0.09279 0 -1.5107 -0.20278 0.13549 0.04725
SER_268 -3.48442 0.20622 3.81003 -0.0238 0 0.02252 1.68745 -1.7399 -0.02109 -0.12151 -1.97613 0.1054 0 0 0 0 0 0.01686 -0.04311 0.03082 0.36208 0 0.26485 0.645 -0.77834 0.1349 0.19142 -0.71076
LYS_269 -4.15565 0.39576 3.90584 -0.47694 0.1413 0.26944 1.67612 -1.70028 -0 -0 0.05212 0.02076 0 0 0 0 0 0.15385 0.11957 0.02487 1.77682 0 0.10112 0 -1.5107 0.49889 0.33917 1.63205
VAL_270 -4.32239 0.58571 3.15191 -0.2854 0.13688 0.06155 2.03759 -1.77149 -0.03192 -0.17361 -2.73773 0.10947 0 0 0 0 0 0.2677 -0.06897 0.00795 0.13103 0 -0.21758 0 1.9342 -0.03787 1.40608 0.18312
PRO_271 -2.4026 0.32916 1.08885 -0.16829 0.05199 0.11224 0.72027 -0.57629 -0 -0 -0.27526 0.14232 0 0 0 0 0 1.85637 0.01508 0.0037 0.19225 0 -0.92257 0 -2.4119 0.20377 1.57548 -0.46542
PHE_272 -7.85536 1.06965 2.21486 -0.81039 0.0892 0.19502 2.28276 -2.17792 -0.01218 -0.0277 -1.46213 -0.28612 0 0 0 0 0 0.26903 -0.00845 0.84552 0 3.07653 0.17012 0 1.0402 5.82712 0.67094 5.11072
PHE_273 -7.85841 0.82179 2.37183 -0.62693 0.22839 0.28651 2.13278 -2.22196 -0.00062 -0.00216 -0.92244 -0.0355 0 0 0 0 0 0.038 0.12681 0.09221 0 2.61204 0.01511 0 1.0402 5.38639 0.67018 4.15423
GLY_274 -3.8096 0.31771 4.59651 -5e-05 0 0 2.20255 -2.24269 -0.01224 -0.02786 -2.2935 -0.41237 0 0 0 0 0 0.05531 -0.08699 0 0 0 0.17886 0 0.83697 0.49127 0.49987 0.29376
GLU_275 -5.91403 0.20619 5.83803 -0.46497 0.26124 1.46699 2.24365 -2.85277 -0.07299 -0.46823 -1.45211 -2.94023 0 0 0 0 0 0.03023 -0.02781 0.02526 0 3.94168 -0.20389 0 -2.7348 0.39527 0.24883 -2.47445
ILE_276 -8.08592 0.54128 3.29441 -0.49936 0.4081 0.09832 2.56404 -2.57818 -0.02826 -0.16125 -1.27234 0.09064 0 0 0 0 0 0.00426 -0.05354 0.00974 0.48816 0 -0.49717 0 0.73287 -0.0932 0.28351 -4.75388
PHE_277 -6.96297 0.67161 4.29228 -0.54497 0.33704 0.25347 2.72203 -2.64746 -0 -0 -2.76543 -0.24185 0 0 0 0 0 0.00762 0.06137 0.08301 0 3.18325 0.0826 0 1.0402 -0.00776 0.3595 -0.07646
GLY_278 -3.50737 0.23503 4.74726 -5e-05 0 0 2.29806 -2.28328 -0.00062 -0.00216 -1.87398 -0.42616 0 0 0 0 0 0.00433 -0.0831 0 0 0 0.24426 0 0.83697 0.42956 0.32542 0.94417
ALA_279 -4.74809 0.61905 3.54501 -0.02245 0 0 2.20172 -2.34459 -0 -0 -1.0909 -0.35749 0 0 0 0 0 0.01735 -0.04376 0 0 0 -0.2662 0 1.8394 0.34527 0.26948 -0.0362
LEU_280 -7.31037 1.03471 3.83832 -0.47783 0.22592 0.10633 2.44733 -2.61953 -0.02117 -0.13346 -1.61117 0.25552 0 0 0 0 0 0.02123 -0.02469 0.00481 0.45857 0 -0.25273 0 0.18072 -0.29764 0.45725 -3.71787
LYS_281 -3.26169 0.18089 3.86985 -0.30343 0.02396 0.1349 1.60129 -1.71298 -0 -0 -1.33746 -0.02432 0 0 0 0 0 0.03641 -0.03439 0.04027 1.70282 0 -0.0715 0 -1.5107 -0.38427 0.36613 -0.68422
GLU_282 -2.5857 0.14992 3.068 -0.23938 0.04996 0.37682 1.28357 -1.37609 -0.00026 -0.00554 -1.37619 -0.53937 0 0 0 0 0 0.01081 -0.06205 0.05834 0 2.90608 -0.04648 0 -2.7348 -0.52198 0.43003 -1.15431
LEU_283 -7.45651 1.36132 3.04523 -0.46755 0.18051 0.08053 1.70582 -2.09461 -0.02117 -0.13346 -1.2531 0.28497 0 0 -0.22761 0 0 0.04854 0.06732 0.06027 0.63092 0 -0.18478 0 0.18072 -0.43811 1.48054 -3.15023
PRO_284 -5.79105 1.11363 3.90397 -0.21298 0.05706 0.16012 1.93347 -1.38004 -4e-05 -0.0006 -1.63422 -0.09636 0 0 0 0 0 0.02892 0.05819 0.10913 0.28187 0 -0.64723 0 -2.4119 -0.26283 1.39985 -3.39104
ARG_285 -4.41672 0.75831 3.93988 -0.76398 0.16858 0.47703 1.72493 -1.80193 -0.01041 -0.14734 -1.40273 0.24992 0 0 0 0 0 0.01152 -0.0402 0.10541 1.99257 0 -0.10317 0 -1.2888 5.62517 1.77541 6.85344
PRO_286 -6.7216 1.29081 3.413 -0.08567 0.00012 0.05184 1.31799 -1.43663 -0 -0 -1.18162 0.68948 0 0 0 0 0 0.00476 -0.03143 0.1641 0.61554 0 -0.3811 0 -2.4119 5.48896 2.03178 2.81842
MET_287 -9.13282 0.83937 5.05471 -0.7033 0.27893 0.18222 2.89385 -2.60431 -0 -0 -1.70679 -0.0891 0 0 0 0 0 0.00606 0.09526 0.33348 1.02183 0 0.0358 0 0.60916 -0.08489 0.80059 -2.16995
TRP_288 -8.5126 0.76858 5.14894 -1.00165 0.08432 0.34973 2.83182 -3.18404 -0 -0 -2.71735 -0.35976 0 0 -0.22761 0 0 0.00356 0.04035 0.01163 0 1.99746 -0.0451 0 1.6906 0.01649 0.58366 -2.52098
ILE_289 -8.95175 0.95275 4.60963 -0.66343 0.5049 0.14552 2.59997 -3.00508 -0.0076 -0.04805 -2.24797 0.14023 0 0 0 0 0 0.01796 -0.037 0.05538 0.63718 0 -0.43698 0 0.73287 -0.1133 1.00931 -4.10544
LEU_290 -9.49892 0.71881 4.25055 -0.69435 0.24352 0.26222 3.28997 -3.18961 -0 -0 -3.34618 0.10832 0 0 0 0 0 0.01292 0.03855 0.00106 0.89949 0 -0.19639 0 0.18072 -0.05144 0.86418 -6.10658
LEU_291 -7.68047 0.74882 4.30611 -0.46286 0.17889 0.10581 2.99284 -2.96563 -0 -0 -3.15656 0.21843 0 0 0 0 0 0.00937 0.02118 0.01871 0.36654 0 -0.2676 0 0.18072 -0.19084 0.3813 -5.19524
LEU_292 -6.02712 0.45806 4.30995 -0.64782 0.15287 0.21078 2.56912 -2.53604 -0 -0 -2.12667 0.11824 0 0 0 0 0 0.00251 -0.00369 0.06066 0.85353 0 -0.21152 0 0.18072 -0.1775 0.46739 -2.34654
VAL_293 -8.18063 0.5693 4.05537 -0.30816 0.1824 0.07032 3.10913 -3.07674 -0 -0 -2.88894 -0.14043 0 0 0 0 0 0.01624 -0.06604 0 0.06434 0 -0.31293 0 1.9342 -0.07376 0.41286 -4.63346
THR_294 -7.15545 0.26387 5.64519 -0.20137 0.09124 0.07367 3.27586 -3.09946 -0.01563 -0.12728 -3.48705 -0.05399 0 0 0 0 0 0.02239 -0.02701 0.06174 0.09296 0 -0.00537 2.27669 -1.0874 -0.02486 0.32218 -3.15908
CYS_295 -6.42252 0.64183 5.2954 -0.0477 0 0.01584 3.07385 -2.77525 -0 -0 -3.36456 -0.00766 0 0 0 0 0 0.00569 -0.03648 0.00052 0.31036 0 0.25844 0 3.6196 0.21945 0.35034 1.13715
LEU_296 -7.72122 1.16441 4.34718 -0.66105 0.19945 0.22512 2.80766 -2.99339 -0 -0 -1.82095 0.11586 0 0 0 0 0 0.01495 0.12834 0.08703 0.98962 0 -0.26212 0 0.18072 0.09899 0.67236 -2.42706
ASN_297 -7.73821 0.4331 7.04948 -0.32562 0.00718 0.61439 3.59025 -3.71619 -0.00814 -0.08006 -2.29005 -0.11806 0 0 0 -0.46854 0 0.02945 -0.00824 0.00086 0 2.56753 0.62393 0 -0.93687 0.10827 0.60602 -0.05952
TRP_298 -11.8546 1.32233 4.20617 -1.15082 0.12194 0.3992 2.90875 -3.43228 -0 -0 -2.74677 -0.50428 0 0 0 0 0 0.0287 0.17907 0.51377 0 1.53037 -0.02123 0 1.6906 0.0751 0.96667 -5.76734
ILE_299 -6.87353 1.1853 3.23541 -0.63568 0.37597 0.20126 2.32806 -2.4134 -0 -0 -1.26428 0.19795 0 0 0 0 0 0.023 0.11697 0.69479 0.93863 0 0.01996 0 0.73287 -0.22974 1.50996 0.14351
ALA_300 -6.06568 0.84765 2.31285 -0.02184 0 0 1.95914 -2.47874 -0 -0 -0.9089 -0.32956 0 0 0 0 0 0.02254 0.01924 0 0 0 -0.13708 0 1.8394 -0.2294 0.90177 -2.2686
TRP_301 -13.3571 1.99145 3.20931 -1.1833 0.22297 0.34551 3.44033 -3.26469 -0.00173 -0.01804 -3.507 -0.50646 0 0 0 -0.35072 0 0.02191 0.01903 0.38736 0 1.72868 0.06114 0 1.6906 -0.12516 1.04751 -8.14847
PHE_302 -11.4517 1.68569 4.04863 -0.647 0.19503 0.27535 3.00576 -3.16814 -0 -0 -2.79939 -0.06053 0 0 0 0 0 0.02479 0.08802 0.13268 0 2.83381 0.06685 0 1.0402 5.73975 2.22261 3.23237
PRO_303 -6.06894 1.2496 3.16411 -0.0789 0 0.04804 1.14205 -1.5753 -0 -0 -0.45603 0.62313 0 0 0 0 0 0.07635 -0.07769 0.00393 0.42661 0 -0.55775 0 -2.4119 5.56265 1.58337 2.65333
PHE_304 -9.08469 1.41553 3.79111 -0.85097 0.07846 0.22551 3.3082 -2.80152 -0.00152 -0.01883 -2.67721 -0.05765 0 0 0 0 0 0.09473 0.07492 0.02737 0 2.21045 -0.14867 0 1.0402 0.29166 0.58293 -2.49999
PHE_305 -7.1069 0.76605 2.42297 -0.66322 0.14313 0.27709 1.5289 -2.02176 -0.0007 -0.00291 -0.31939 -0.09626 0 0 0 0 0 0.09851 -0.07307 0.09957 0 2.72499 0.26547 0 1.0402 0.34668 0.75353 0.18289
LEU_306 -6.11337 0.5179 2.29762 -0.49599 0.1684 0.13515 1.57243 -1.77863 -0.00166 -0.01782 -1.37172 0.14221 0 0 0 0 0 0.05099 -0.01328 0.09659 0.13667 0 -0.17145 0 0.18072 -0.37893 0.66908 -4.3751
TYR_307 -7.08609 0.63216 5.76395 -0.61702 0.03969 0.34955 3.57699 -3.12834 -0.00627 -0.0427 -2.99743 -0.17861 0 0 0 0 0 0.01085 -0.04836 0.02389 0 2.2631 -0.32466 0.0027 1.2797 0.0315 0.65736 0.20194
ASP_308 -6.83554 0.47484 8.12024 -0.14352 0.00989 0.50565 4.26315 -3.64748 -0.00168 -0.01416 -5.47705 -1.16534 0 0 -0.67455 -0.39568 0 0.01822 0.0015 0.02298 0 4.26247 0.07629 0 -2.3716 0.5092 0.73186 -1.73031
THR_309 -4.39203 0.48885 4.38825 -0.21259 0.14838 0.077 2.27518 -2.34241 -0.00152 -0.01883 -3.74015 -0.07429 0 0 -0.67455 -0.39568 0 0.02306 -0.03702 0.0006 0.13154 0 0.03416 2.37262 -1.0874 0.20542 0.62783 -2.20357
ASP_310 -5.17808 0.17544 6.28008 -0.23273 0.00201 0.75793 3.35877 -2.98927 -0.00142 -0.01287 -4.09734 0.06017 0 0 0 -1.48367 0 0.0173 0.03974 0.00868 0 3.46711 0.02038 0 -2.3716 -0.11349 0.3971 -1.89574
TRP_311 -13.0896 1.19595 6.34684 -1.13338 0.04123 0.44165 4.04111 -4.23323 -0.01072 -0.07196 -3.94483 -0.47131 0 0 0 -0.13318 0 0.01833 0.04198 0.23746 0 2.14152 -0.31093 0 1.6906 -0.06679 0.43969 -6.82957
MET_312 -10.4781 1.00803 5.16469 -0.4741 0.16232 0.12135 3.19764 -3.29533 -0.00175 -0.01632 -3.07172 0.0528 0 0 0 0 0 0.01787 -0.00987 0.5118 1.2842 0 0.09513 0 0.60916 0.27351 0.53425 -4.31449
ALA_313 -6.89667 0.96436 3.59203 -0.02228 0 0 2.48121 -2.9982 -0 -0 -0.93501 -0.32251 0 0 0 0 0 0.01468 -0.05676 0 0 0 -0.26928 0 1.8394 -0.02909 0.87089 -1.76723
LYS_314 -5.81219 0.46512 6.26754 -0.47178 0.13147 0.31633 2.32006 -2.79897 -0.00218 -0.0065 -2.91656 -0.27262 0 0 0 0 0 0.03994 -0.03759 0.24551 2.77991 0 -0.21779 0 -1.5107 -0.24952 1.05252 -0.67799
GLU_315 -6.2495 0.26702 7.30728 -0.20411 0.05751 0.30252 3.78573 -3.32495 -0.03902 -0.23704 -5.99045 -0.45408 0 0 -1.91326 -0.60785 0 0.04214 0.16449 0.04983 0 4.07856 -0.1474 0 -2.7348 0.09436 0.71171 -5.04131
VAL_316 -7.94625 0.84069 1.8822 -0.28927 0.17335 0.05911 2.00895 -2.27502 -0 -0 -0.71992 -0.09563 0 0 0 0 0 0.0221 0.0453 0.01281 0.06691 0 -0.47375 0 1.9342 0.2273 0.45236 -4.07457
PHE_317 -10.2798 1.2837 2.69165 -0.58925 0.17016 0.26519 1.53504 -2.37298 -0.01991 -0.15211 -1.55994 0.0287 0 0 0 0 0 0.03677 -0.02211 0.15732 0 3.51367 -0.13842 0 1.0402 0.2583 0.42835 -3.72546
GLY_318 -3.62033 0.27513 3.7751 -0.00033 0 0 1.41071 -1.9936 -0 -0 -0.22935 -0.17591 0 0 0 0 0 0.13378 -0.08787 0 0 0 -1.52026 0 0.83697 0.23559 0.30102 -0.65933
GLY_319 -2.26512 0.19795 2.27085 -0.0003 0 0 1.00116 -1.10469 -0.00218 -0.0065 -0.02692 -0.18571 0 0 0 0 0 0.04812 -0.05158 0 0 0 -1.5178 0 0.83697 0.17379 0.17951 -0.45245
GLN_320 -3.40751 0.34401 2.44209 -0.41499 0.08207 0.31571 0.67157 -1.2458 -0 -0 -1.03281 -0.62274 0 0 0 0 0 0.05409 -0.00153 0.00388 0 2.98083 0.14751 0 -0.18838 0.18341 0.52934 0.84078
VAL_321 -3.44594 0.64463 1.08014 -0.29481 0.24241 0.0715 0.30508 -1.10126 -0 -0 -0.02507 -0.4415 0 0 0 0 0 0.49975 0.05865 0.02134 0.16712 0 -0.41828 0 1.9342 0.10948 0.78748 0.19491
GLY_322 -1.66173 0.3798 1.13842 -0.00023 0 0 0.20387 -0.74537 -0.00803 -0.09842 0.45021 -0.21703 0 0 0 0 0 0.12877 -0.0332 0 0 0 -1.49812 0 0.83697 0.01997 0.55102 -0.5531
ASP_323 -3.15617 0.24518 4.6311 -0.11478 0.01436 0.34267 2.16602 -2.0369 -0.00803 -0.09842 -3.09461 -1.23596 0 0 -0.49561 -0.70365 0 0.10481 -0.02957 0.0515 0 2.13485 -0.31648 0 -2.3716 -0.1019 0.42853 -3.64468
ALA_324 -1.56264 0.15805 2.02904 -0.02765 0.006 0 0.76205 -0.96411 -0.01583 -0.08883 -1.89355 -0.42617 0 0 -0.49561 0 0 0.27042 0.2314 0 0 0 0.15926 0 1.8394 -0.40779 0.44007 0.01351
ARG_325 -2.31478 0.58379 3.23107 -0.63108 0.09916 0.43329 1.24265 -1.26951 -0 -0 -1.97425 -0.0632 0 0 0 -0.70365 0 0.53874 0.97615 0.04819 2.19766 0 0.03153 0 -1.2888 0.16787 0.94844 2.25328
LEU_326 -6.18762 1.02684 3.29153 -0.65977 0.14926 0.24894 2.26341 -2.29555 -0 -2e-05 -2.12992 0.11877 0 0 0 0 0 0.28137 0.02123 0.14052 1.08982 0 1.84178 0 0.18072 5.95672 1.8279 7.16594
TYR_327 -8.62812 1.2591 4.03805 -0.79404 0.03968 0.27813 2.98162 -3.0367 -0 -0 -3.01076 -0.29449 0 0 0 -0.55466 0 0.12325 -0.0229 0.07782 0 1.92441 -0.37677 0.00049 1.2797 5.59951 1.31703 2.20034
ASP_328 -4.3243 0.23508 4.83348 -0.11517 0.00946 0.35426 1.40832 -2.37941 -0.01583 -0.08883 -1.23145 -0.41669 0 0 0 0 0 0.05758 -0.09573 0.03992 0 1.77337 -0.02279 0 -2.3716 -0.15241 0.4679 -2.03484
LEU_329 -6.17115 0.5125 4.81866 -0.67353 0.2252 0.24327 2.76952 -2.70663 -0 -0 -1.82884 0.10131 0 0 0 0 0 0.00957 0.09083 0.0093 0.79375 0 -0.20062 0 0.18072 -0.22355 0.4009 -1.64879
GLY_330 -5.78089 0.62302 4.41474 -4e-05 0 0 2.33937 -2.83503 -0 -0 -1.98256 -0.42321 0 0 0 0 0 0.01027 0.06315 0 0 0 0.50348 0 0.83697 0.15227 0.34627 -1.73219
VAL_331 -6.136 0.56077 3.9551 -0.30344 0.19446 0.06895 2.5181 -2.73244 -0 -2e-05 -1.83179 -0.09093 0 0 0 0 0 0.00592 0.02155 0.0012 0.04303 0 -0.30181 0 1.9342 0.12678 0.30999 -1.65638
ARG_332 -5.96094 0.35148 6.15402 -0.74678 0.10263 0.48953 2.89931 -3.11516 -0 -0 -1.85091 0.32336 0 0 0 0 0 0.00638 0.10409 0.01238 1.43705 0 -0.09573 0 -1.2888 -0.24246 0.31535 -1.10518
ALA_333 -5.6789 0.46281 3.68048 -0.02257 0 0 2.74236 -2.57849 -0 -0 -2.35406 -0.37964 0 0 0 0 0 0.03834 0.10503 0 0 0 -0.31618 0 1.8394 -0.52155 0.29169 -2.69128
GLY_334 -4.75676 0.28451 4.83923 -5e-05 0 0 2.89441 -2.60965 -0 -0 -2.3428 -0.43105 0 0 0 0 0 0.00655 0.00874 0 0 0 0.44477 0 0.83697 0.12377 0.22977 -0.47159
ALA_335 -4.66462 0.38501 4.00306 -0.02181 0 0 2.52225 -2.44827 -0 -0 -2.02314 -0.36902 0 0 0 0 0 0.00409 0.15895 0 0 0 -0.34317 0 1.8394 0.15472 0.25812 -0.54444
MET_336 -5.68922 0.38177 4.97924 -0.33157 0.12259 0.01516 2.71552 -2.5738 -0 -0 -2.30375 0.03393 0 0 0 0 0 0.00778 0.06905 0.08156 1.0832 0 0.02966 0 0.60916 -0.26068 0.44687 -0.58354
GLY_337 -5.6764 0.5897 4.89317 -5e-05 0 0 2.61358 -2.80548 -1e-05 -0.00036 -2.83962 -0.42512 0 0 0 0 0 0.00783 -0.07388 0 0 0 0.34194 0 0.83697 0.5111 0.37407 -1.65255
LEU_338 -7.67461 0.31736 5.246 -0.49586 0.26334 0.12261 2.99455 -3.09187 -0 -0 -3.04826 0.22502 0 0 0 0 0 0.0066 0.13239 0.01917 0.28061 0 -0.29127 0 0.18072 0.30743 0.33464 -4.17146
LEU_339 -6.60134 0.63089 4.81595 -0.68706 0.21855 0.27334 3.0171 -2.80665 -0 -0 -2.26489 0.0802 0 0 0 0 0 0.01388 0.04363 0.03842 0.92507 0 -0.24831 0 0.18072 -0.28839 0.49914 -2.15974
LEU_340 -6.33127 0.41328 4.82649 -0.47727 0.17782 0.1086 2.70033 -2.80739 -0.0001 -0.00212 -2.26979 0.21748 0 0 0 0 0 0.00978 0.01265 0.03139 0.31661 0 -0.27694 0 0.18072 -0.27187 0.41289 -3.02871
GLN_341 -9.5892 0.57872 7.7881 -0.40079 0.04335 0.21161 3.792 -4.06755 -0.0018 -0.03227 -3.59772 -0.29333 0 0 -1.04062 0 0 0.00259 0.0218 0.06167 0 4.3238 0.02821 0 -0.18838 -0.21793 0.41174 -2.16599
SER_342 -6.85951 0.57184 6.07937 -0.03209 0.00059 0.02234 3.2857 -3.13181 -0.00854 -0.05657 -3.22452 -0.03979 0 0 0 0 0 0.00927 0.12155 0.00128 0.53938 0 0.27624 1.8843 -0.77834 -0.13396 0.40544 -1.06783
VAL_343 -5.10017 0.36982 4.09482 -0.30414 0.1699 0.0681 2.3975 -2.43758 -0 -0 -2.28243 -0.13343 0 0 0 0 0 0.00251 0.05847 0.00116 0.07056 0 -0.2874 0 1.9342 -0.1495 0.31251 -1.21511
VAL_344 -7.06188 0.59503 4.57248 -0.3191 0.25106 0.07341 3.0936 -3.0019 -0 -0 -2.33643 -0.19863 0 0 0 0 0 0.02912 -0.05026 0.00061 0.14642 0 -0.21824 0 1.9342 -0.16495 0.34463 -2.31084
LEU_345 -8.76254 1.30716 4.54572 -0.50546 0.16199 0.11005 3.23851 -3.25259 -0 -0 -2.71115 0.23424 0 0 0 0 0 0.04021 -0.03496 0.06986 0.52552 0 -0.22642 0 0.18072 -0.19278 1.29599 -3.97596
GLY_346 -4.17358 0.27304 4.40783 -5e-05 0 0 2.27417 -2.36089 -0.00282 -0.00791 -2.06368 -0.42364 0 0 -0.64129 0 0 0.00752 -0.05621 0 0 0 0.16716 0 0.83697 0.49163 1.16989 -0.10186
PHE_347 -3.82474 0.26956 4.20708 -0.95981 0.07314 0.28993 1.82008 -2.09441 -0 -0 -1.34231 -0.0836 0 0 0 0 0 0.00149 0.03581 0.2488 0 1.73015 -0.54927 0 1.0402 0.71772 0.18144 1.76127
MET_348 -8.00981 1.07793 4.29167 -1.11211 0.61524 0.42962 2.5048 -2.7404 -0 -0 -2.48084 -0.55037 0 0 0 0 0 0.00851 -0.04407 0.02097 3.58814 0 -0.15801 0 0.60916 0.00057 0.47348 -1.47553
SER_349 -6.39316 0.83396 5.89321 -0.04006 0.00016 0.05441 3.27217 -3.01967 -0.00135 -0.00878 -2.69174 -0.7897 0 0 -0.64129 0 0 0.04179 -0.12199 0.14196 0.1894 0 -0.09411 1.82518 -0.77834 -0.41747 1.01318 -1.73224
LEU_350 -4.50311 0.44303 1.51034 -0.49262 0.27777 0.14124 1.2538 -1.38402 -0.00282 -0.00791 -0.54956 0.04431 0 0 0 0 0 0.13371 0.11028 0.01861 0.15731 0 -0.12609 0 0.18072 -0.56006 1.0492 -2.30587
GLY_351 -3.61119 0.27159 3.59211 -8e-05 0 0 2.21412 -1.98426 -0 -0 -2.3533 -0.33947 0 0 0 0 0 0.03208 -0.14869 0 0 0 0.63513 0 0.83697 0.10916 0.48501 -0.26082
VAL_352 -6.07948 0.31593 2.80346 -0.31005 0.18056 0.07138 2.31639 -2.34346 -0 -0 -1.25635 -0.15018 0 0 0 0 0 0.01286 -0.06655 0.01238 0.05421 0 -0.33253 0 1.9342 0.35825 0.23534 -2.24364
GLU_353 -4.2373 0.11992 5.9113 -0.68779 0.15803 1.30843 2.46744 -2.52076 -0 -0 -3.49579 -0.5557 0 0 0 -1.64419 0 0.02685 0.02803 0.26161 0 3.52724 -0.26425 0 -2.7348 -0.27213 0.22503 -2.37883
PHE_354 -5.44532 0.36784 4.55463 -0.90155 0.06197 0.26752 1.91955 -2.2593 -0 -0 -1.12012 -0.064 0 0 0 0 0 0.03461 0.0035 0.07384 0 1.73057 -0.49874 0 1.0402 -0.14847 0.16993 -0.21335
LEU_355 -6.64519 0.55646 4.25724 -0.50275 0.22247 0.12239 2.38776 -2.55422 -0 -0 -2.09336 0.22223 0 0 0 0 0 0.02957 0.01344 0.0228 0.31732 0 -0.29352 0 0.18072 -0.0724 0.3031 -3.52595
GLY_356 -4.75701 0.33499 4.95601 -5e-05 0 0 2.62205 -2.73126 -0 -0 -2.62426 -0.4315 0 0 0 0 0 0.0173 -0.04271 0 0 0 0.32059 0 0.83697 0.33615 0.30917 -0.85354
LYS_357 -3.51725 0.15958 4.56743 -0.40362 0.05289 0.2063 1.86115 -2.13283 -0 -0 -2.18252 -0.08363 0 0 0 0 0 0.00885 0.01446 0.00115 1.96864 0 0.06711 0 -1.5107 0.44225 0.19116 -0.28957
LYS_358 -3.98945 0.22274 3.60879 -0.5071 0.17656 0.30643 1.56314 -1.66128 -0 -0 -0.88003 0.17018 0 0 0 0 0 0.01735 -0.03139 0.02804 2.31437 0 -0.0603 0 -1.5107 -0.35863 0.32015 -0.27113
ILE_359 -5.64213 0.52277 3.53332 -0.71281 0.65163 0.26985 2.42814 -2.19461 -0 -0 -2.41809 -0.05335 0 0 -0.73372 0 0 0.02173 -0.04775 0.01592 1.33342 0 0.66443 0 0.73287 -0.29235 0.60808 -1.31266
GLY_360 -2.46607 0.2053 2.58773 -5e-05 0 0 0.99792 -1.3506 -0 -0 -0.99206 -0.34798 0 0 0 0 0 0.00458 -0.16999 0 0 0 -1.51803 0 0.83697 -0.10352 0.67162 -1.64418
GLY_361 -3.43783 0.19675 4.14855 -0.00048 0 0 2.69973 -2.0843 -0 -0 -2.74058 -0.20842 0 0 0 0 0 0.00617 -0.1294 0 0 0 -1.52813 0 0.83697 0.57351 0.44763 -1.21982
ALA_362 -3.73011 0.22789 2.30568 -0.02341 0 0 1.76216 -1.5614 -0 -0 -1.05951 -0.36566 0 0 0 0 0 0.01283 -0.07825 0 0 0 -0.36989 0 1.8394 0.33917 0.25224 -0.44886
LYS_363 -6.17826 0.26049 6.22262 -0.44839 0.08543 0.23358 2.83626 -2.81152 -0 -0 -2.93347 0.10918 0 0 0 -0.62976 0 0.00296 -0.03928 0.60803 1.59458 0 -0.04328 0 -1.5107 -0.63741 0.25948 -3.01945
ARG_364 -7.49337 0.78809 6.60966 -0.44624 0.05121 0.2219 3.2691 -3.21584 -0 -0 -2.7594 0.28853 0 0 -0.73372 0 0 0.00221 0.08177 0.0475 2.02802 0 -0.1007 0 -1.2888 -0.29129 0.41745 -2.52392
LEU_365 -8.24523 0.60529 3.83733 -0.67727 0.26973 0.23887 2.64364 -2.85331 -0 -0 -1.42641 0.09973 0 0 0 0 0 0.01858 0.09067 0.0134 0.86629 0 -0.21928 0 0.18072 -0.04335 0.41398 -4.18661
TRP_366 -11.3499 2.01608 5.96555 -1.09978 0.07393 0.4822 3.15177 -3.95765 -0 -0 -2.25852 -0.35089 0 0 0 0 0 0.02753 0.03103 0.00474 0 1.93479 -0.40529 0 1.6906 0.11925 0.81643 -3.10811
GLY_367 -5.47532 0.45041 4.55949 -4e-05 0 0 2.51525 -2.75179 -0 -0 -1.74991 -0.40286 0 0 0 0 0 0.00639 -0.08369 0 0 0 0.38884 0 0.83697 0.6507 0.71299 -0.34257
ILE_368 -5.88271 0.35931 4.40015 -0.5019 0.3787 0.10089 2.70745 -2.59733 -0 -0 -2.50821 0.04426 0 0 0 0 0 0.01342 -0.04354 0.03454 0.50429 0 -0.41376 0 0.73287 0.53612 0.19971 -1.93574
LEU_369 -9.12723 1.0807 4.54211 -0.54261 0.33371 0.12904 3.1087 -3.06147 -0 -0 -2.64914 0.10618 0 0 0 0 0 0.01906 0.10798 0.14371 3.3075 0 -0.30551 0 0.18072 -0.14355 0.53537 -2.23474
ASN_370 -8.6846 0.8431 7.69463 -0.18368 0.06429 0.28461 3.77924 -4.16116 -0.0029 -0.07739 -2.83089 -0.34722 0 0 0 0 0 0.02052 0.40514 0.0061 0 1.53471 0.0499 0 -0.93687 -0.25088 0.77318 -2.02016
PHE_371 -7.65849 0.72217 4.0021 -0.53513 0.07807 0.23518 3.19092 -3.10854 -0 -0 -2.13035 -0.05694 0 0 0 0 0 0.04208 0.18897 0.00151 0 2.67635 0.0592 0 1.0402 -0.10443 0.63428 -0.72285
VAL_372 -6.61522 0.54508 4.89396 -0.3098 0.19739 0.07156 2.94368 -2.74949 -0 -0 -2.65118 -0.20414 0 0 0 0 0 0.01749 0.1311 0.00044 0.1539 0 -0.16285 0 1.9342 -0.14417 0.48207 -1.46599
LEU_373 -10.0586 1.14767 3.99639 -0.69267 0.24688 0.26387 2.97941 -3.17617 -0 -0 -2.41192 0.10898 0 0 0 0 0 0.011 0.01147 0.15516 0.85025 0 -0.20277 0 0.18072 -0.10291 0.48997 -6.20328
ALA_374 -6.30312 0.48075 3.65454 -0.02181 0 0 2.96045 -2.99595 -0 -0 -2.25064 -0.36752 0 0 0 0 0 0.00743 0.02181 0 0 0 -0.34323 0 1.8394 -0.25127 0.3909 -3.17825
ILE_375 -5.61342 0.4323 5.12139 -0.49656 0.35561 0.10044 2.7983 -2.68409 -0 -0 -2.11157 0.01953 0 0 0 0 0 0.00475 -0.07195 0.03154 0.50692 0 -0.47902 0 0.73287 -0.20757 0.24735 -1.31318
CYS_376 -8.25698 1.20698 4.76413 -0.04898 0 0.01615 2.87775 -2.71261 -0 -0 -2.26513 -0.0041 0 0 0 0 0 0.01503 0.05021 0.00876 0.27467 0 0.26764 0 3.6196 0.12781 0.37232 0.31326
LEU_377 -8.70897 0.84363 4.24624 -0.45181 0.22695 0.10441 2.93081 -3.09815 -0.01164 -0.04471 -2.81981 0.18628 0 0 0 0 0 0.01877 0.1729 0.01634 0.36094 0 -0.28062 0 0.18072 -0.04847 0.73713 -5.43906
ALA_378 -4.18932 0.45679 4.32221 -0.02176 0 0 3.08933 -2.42141 -0 -0 -2.4672 -0.34706 0 0 0 0 0 0.0233 0.0414 0 0 0 -0.35514 0 1.8394 -0.48935 0.7235 0.20468
MET_379 -7.24741 0.74054 5.02487 -0.34702 0.09355 0.04088 2.75096 -2.67821 -0 -0 -2.88663 -0.08376 0 0 0 0 0 0.05662 -0.13887 0.38907 1.48013 0 0.01637 0 0.60916 -0.43567 0.49882 -2.11661
THR_380 -7.82672 1.09998 5.13079 -0.19932 0.08388 0.07235 3.61948 -3.13806 -0 -0 -4.07673 -0.09719 0 0 0 0 0 0.03668 -0.04854 0.2408 0.35977 0 0.1456 2.23756 -1.0874 -0.14289 0.70272 -2.88723
ILE_381 -6.65159 0.67744 4.5798 -0.51172 0.62018 0.09946 2.779 -2.61568 -0.01164 -0.04471 -2.03684 0.03397 0 0 0 0 0 0.03725 -0.04656 0.04439 0.51391 0 -0.4683 0 0.73287 -0.03074 0.87908 -1.42042
LEU_382 -4.98204 0.25332 4.66421 -0.48833 0.23236 0.11303 2.08086 -2.34572 -0 -0 -1.39274 0.24575 0 0 0 0 0 0.04277 0.05165 0.04988 0.36821 0 -0.26699 0 0.18072 -0.12369 0.62946 -0.68728
VAL_383 -7.71949 0.54517 3.05069 -0.31268 0.24187 0.07302 2.66217 -2.82705 -0 -0 -2.04654 -0.2775 0 0 0 0 0 0.01728 -0.0676 0 0.1265 0 -0.28934 0 1.9342 -0.22763 0.40079 -4.71615
THR_384 -6.72484 0.33252 6.35543 -0.1992 0.0963 0.07084 3.7504 -3.25493 -0.01089 -0.08099 -3.77268 0.00197 0 0 0 -0.13318 0 0.0117 0.0715 0.10886 0.06828 0 0.00921 2.25414 -1.0874 -0.02838 0.38067 -1.78066
LYS_385 -5.5147 0.34001 5.72713 -0.29781 0.02249 0.12636 2.65604 -2.69118 -0 -0 -2.27168 -0.03219 0 0 0 0 0 0.01064 0.05945 0.09482 1.70961 0 -0.01016 0 -1.5107 -0.17408 0.38419 -1.37176
MET_386 -6.63093 0.48623 4.63957 -0.32834 0.06949 0.07365 2.64687 -2.80811 -0 -0 -1.9078 1e-05 0 0 0 0 0 0.00987 -0.0269 0.02506 1.76378 0 0.0506 0 0.60916 -0.18687 0.53315 -0.9815
ALA_387 -6.29904 0.5307 4.46572 -0.02138 0 0 3.0139 -3.11035 -0 -0 -2.58775 -0.34138 0 0 0 0 0 0.01057 -0.02703 0 0 0 -0.20679 0 1.8394 -0.13144 0.46719 -2.39767
GLU_388 -6.2102 0.31635 7.89531 -0.58975 0.06969 1.0515 3.54107 -3.47324 -0 -0 -4.4509 -0.56489 0 0 0 -1.41659 0 0.00539 0.01916 0.01439 0 3.3604 -0.2166 0 -2.7348 -0.3415 0.36035 -3.36486
LYS_389 -6.09628 0.37147 6.65208 -0.30434 0.02661 0.13381 2.93979 -3.09106 -0.00538 -0.08425 -2.9349 -0.02443 0 0 0 0 0 0.00976 -0.00909 0.02215 1.74917 0 0.01328 0 -1.5107 -0.36809 0.33219 -2.17821
SER_390 -4.70961 0.19307 5.38195 -0.02344 0 0.02194 2.43663 -2.61496 -0.00846 -0.09375 -1.53326 -0.33354 0 0 0 0 0 0.04351 0.07546 0.0228 0.49128 0 0.30352 0.63884 -0.77834 -0.20551 0.20714 -0.48473
ARG_391 -8.86611 0.24946 9.64111 -0.66668 0.07642 0.41037 3.67401 -4.60156 -0 -0 -4.46061 0.34162 0 0 -0.94564 -0.57187 0 0.02565 0.05329 0.27946 1.43707 0 -0.09738 0 -1.2888 -0.2309 0.46066 -5.08043
GLN_392 -4.36554 0.24496 4.9177 -0.28374 0.04714 0.22313 1.92477 -2.22597 -0.00538 -0.08425 -1.79883 -0.53874 0 0 0 -0.84472 0 0.0364 -0.03787 0.0021 0 2.93782 -0.13569 0 -0.18838 -0.32482 0.64889 0.14898
HIS_D_393 -4.05191 0.26063 3.90065 -0.4048 0.06991 0.40378 1.56865 -1.8696 -0 -0 -1.35183 -0.49947 0 0 0 0 0 0.36099 0.33825 0.00165 0 2.70132 0.09569 0 -0.45461 -0.23401 0.50175 1.33704
ASP_394 -4.26392 1.04654 5.46628 -0.24948 0.15361 0.84299 3.09096 -2.51146 -0 -0 -3.10402 -1.20406 0 0 -0.5557 0 0 2.05572 -0.01021 0.02315 0 2.19424 -0.47346 0 -2.3716 -0.14102 1.69454 1.68309
PRO_395 -2.51578 1.46285 2.46909 -0.07025 0 0.0437 0.8352 -1.08365 -0.00025 -0.00069 0.15494 0.58635 0 0 0 0 0 2.23684 0.20468 0.06406 0.21852 0 -0.93274 0 -2.4119 0.32379 1.82846 3.41323
ALA_396 -3.03968 0.32666 3.22128 -0.01937 0 0 1.90794 -1.62673 -0 -0 -2.02576 -0.4641 0 0 -0.5557 0 0 2.73207 4.87245 0 0 0 -0.08775 0 1.8394 0.41641 2.22088 9.71798
GLY_397 -5.08939 2.25189 4.94331 -7e-05 0 0 2.76982 -2.59904 -0.02203 -0.13723 -3.11367 -0.34486 0 0 0 0 0 2.84863 0.18498 0 0 0 -1.03349 0 0.83697 1.59722 3.246 6.33903
THR_398 -3.12646 0.24812 2.82671 -0.2035 0.15587 0.07699 1.20355 -1.4303 -0.00943 -0.08085 0.03853 -0.74069 0 0 0 0 0 1.41432 -0.06159 0.00132 0.05764 0 0.04989 2.29271 -1.0874 2.04219 1.67765 5.34527
LEU_399 -2.76579 0.34238 1.98709 -0.51869 0.29603 0.15397 0.67184 -1.21232 -0 -0 -0.50951 0.06226 0 0 0 0 0 0.28181 -0.05284 0.02892 0.23888 0 -0.091 0 0.18072 0.28976 0.59187 -0.02465
MET_400 -5.14991 0.37649 3.47174 -0.48703 0.19704 0.0797 1.87409 -1.89941 -0.00155 -0.02506 -1.16182 -0.12763 0 0 0 0 0 0.04028 -0.01657 0.00581 2.69582 0 0.06918 0 0.60916 -0.19066 0.57931 0.93896
GLY_401 -2.54442 0.23724 2.23048 -0.00048 0 0 1.10885 -1.22759 -0.02203 -0.13723 -0.08523 -0.18674 0 0 0 0 0 0.0055 -0.01748 0 0 0 -1.52406 0 0.83697 -0.07105 0.73002 -0.66726
PRO_402 -5.40007 0.82687 2.11943 -0.21173 0.00558 0.14945 0.36434 -0.83696 -0.00155 -0.02506 -0.03823 0.00663 0 0 0 0 0 0.01705 -0.00489 0.0866 0.39244 0 -0.8861 0 -2.4119 -0.30845 0.66331 -5.49323
THR_403 -4.22797 0.54468 4.19134 -0.12063 0.11874 0.08525 2.58613 -1.98542 -0.00953 -0.09959 -2.16807 -0.60064 0 0 0 0 0 0.01165 -0.01195 0.00018 0.05962 0 -0.26317 2.28294 -1.0874 -0.41461 1.14551 0.03704
PRO_404 -3.60154 0.55403 2.85405 -0.06787 0 0.04268 1.60019 -1.35588 -0 -0 -0.89731 0.60788 0 0 0 0 0 0.00707 -0.14157 0.01495 0.16676 0 -0.41777 0 -2.4119 -0.09714 1.17378 -1.96961
GLY_405 -2.89778 0.18145 3.18333 -4e-05 0 0 1.27708 -1.61224 -0 -0 -1.2215 -0.41505 0 0 0 0 0 0.00867 -0.06115 0 0 0 0.52362 0 0.83697 0.35112 0.32372 0.47821
VAL_406 -7.55807 0.73571 3.30138 -0.308 0.2223 0.0698 2.89595 -2.69282 -0.00093 -0.00395 -1.47622 -0.18422 0 0 0 0 0 0.00591 -0.04777 0.00104 0.18457 0 -0.38104 0 1.9342 0.21465 0.21688 -2.87062
LYS_407 -6.61565 0.27493 5.59476 -0.29956 0.02602 0.13094 2.16532 -2.54815 -0 -0 -1.5911 0.00945 0 0 0 0 0 0.0055 0.02487 0.03077 1.72997 0 0.01363 0 -1.5107 -0.19817 0.22483 -2.53233
ILE_408 -5.72211 0.49709 5.19499 -0.49779 0.33508 0.09885 2.6473 -2.7389 -0.00346 -0.02512 -2.52656 0.0553 0 0 0 0 0 0.01747 -0.05331 0.04413 0.50967 0 -0.48822 0 0.73287 -0.14115 0.27251 -1.79134
GLY_409 -4.11052 0.18889 4.03486 -4e-05 0 0 2.07364 -2.25276 -0 -0 -1.98427 -0.41932 0 0 0 0 0 0.0104 -0.11648 0 0 0 0.18467 0 0.83697 0.67113 0.21557 -0.66725
ALA_410 -5.6107 0.62707 3.20605 -0.02217 0 0 2.39423 -2.43974 -0 -0 -2.27612 -0.34017 0 0 0 0 0 0.01506 0.00923 0 0 0 -0.21843 0 1.8394 0.4473 0.25386 -2.11513
LEU_411 -7.18995 0.38641 4.00362 -0.46896 0.20948 0.1153 2.72748 -2.81324 -1e-05 -0.00036 -2.26509 0.21086 0 0 0 0 0 0.0088 0.08665 0.00494 0.32362 0 -0.30093 0 0.18072 -0.33728 0.46192 -4.65603
LEU_412 -5.04829 0.32031 4.54102 -0.47774 0.19094 0.11197 2.65398 -2.56559 -0 -0 -2.91139 0.20557 0 0 0 0 0 0.00731 0.18744 0.01321 0.31389 0 -0.28346 0 0.18072 -0.3308 0.44484 -2.44608
LEU_413 -8.57303 0.84005 4.06118 -0.70041 0.30754 0.2769 3.18894 -3.07673 -0.00367 -0.02981 -1.92852 0.11121 0 0 0 0 0 0.00478 0.02955 0.30875 0.82643 0 -0.20224 0 0.18072 -0.16641 0.44957 -4.09518
PHE_414 -10.6494 0.86614 5.05643 -0.5296 0.01072 0.19051 2.69657 -3.456 -0 -0 -2.55334 -0.06075 0 0 -1.04062 0 0 0.0265 0.02112 0.26004 0 3.13159 -0.19438 0 1.0402 -0.06771 0.50659 -4.74533
ALA_415 -5.07302 0.35465 3.80194 -0.02044 0 0 2.41009 -2.55294 -0.02259 -0.12018 -1.86972 -0.34189 0 0 0 0 0 0.03711 -0.04452 0 0 0 -0.16881 0 1.8394 -0.23051 0.47491 -1.52653
ALA_416 -4.14843 0.28632 3.49525 -0.02128 0 0 2.62502 -2.08507 -0 -0 -2.35789 -0.3391 0 0 0 0 0 0.01509 -0.03485 0 0 0 -0.325 0 1.8394 -0.4072 0.41279 -1.04496
LEU_417 -9.33172 1.10786 3.34079 -0.5029 0.21867 0.14022 2.36879 -2.53632 -0 -0 -2.03346 0.20531 0 0 0 0 0 0.02949 -0.09848 0.30709 0.28299 0 -0.0937 0 0.18072 -0.3766 0.52863 -6.26261
GLY_418 -5.54914 0.44739 4.03969 -5e-05 0 0 2.31395 -2.40746 -0 -0 -2.30499 -0.41496 0 0 0 0 0 0.00707 -0.05509 0 0 0 0.52581 0 0.83697 -0.09286 0.52415 -2.12952
ILE_419 -6.57846 1.3974 3.67155 -0.63669 0.3683 0.13282 2.21464 -2.21921 -0.02104 -0.09238 -1.39121 0.37478 0 0 0 0 0 0.04709 0.54543 0.02367 0.58113 0 -0.46974 0 0.73287 5.81939 1.80332 6.30366
PRO_420 -7.99721 1.25014 4.29514 -0.06745 0 0.04235 2.07447 -1.99763 -0 -0 -2.59943 0.61327 0 0 0 0 0 0.04315 -0.05743 0.06763 0.1549 0 -0.18439 0 -2.4119 5.89771 2.01941 1.14273
LEU_421 -10.6925 2.79544 3.84579 -0.55218 0.51027 0.14431 2.63543 -3.23817 -0.00383 -0.06247 -1.97453 0.26659 0 0 0 0 0 0.04708 -0.02289 0.15843 0.37294 0 -0.27415 0 0.18072 -0.02858 1.11052 -4.78176
ALA_422 -5.60673 0.23956 3.62006 -0.02134 0 0 2.53757 -2.55422 -0 -0 -2.40276 -0.39224 0 0 -0.61264 0 0 0.04421 0.3007 0 0 0 -0.37067 0 1.8394 -0.39825 0.84106 -2.93629
ALA_423 -5.84695 0.73991 3.72985 -0.0194 0 0 2.56732 -2.643 -0 -0 -2.88868 -0.33988 0 0 0 0 0 0.02972 -0.02529 0 0 0 -0.03865 0 1.8394 -0.29836 0.4078 -2.7862
THR_424 -7.25405 0.86581 5.20609 -0.20964 0.14798 0.07617 3.27289 -2.92136 -0.0029 -0.07739 -2.79736 -0.09939 0 0 0 -0.81927 0 0.067 -0.03932 0.02345 0.14167 0 0.14664 2.35212 -1.0874 -0.01158 0.53942 -2.4804
PHE_425 -7.13525 0.56773 2.09353 -0.60325 0.11922 0.32708 1.33291 -1.97669 -0.01754 -0.11549 -1.33151 -0.0328 0 0 0 0 0 0.0119 -0.0668 0.00219 0 2.50907 0.03315 0 1.0402 -0.19242 0.57396 -2.8608
SER_426 -5.97982 0.22127 5.46635 -0.02944 3e-05 0.03378 2.91375 -2.6341 -0.00266 -0.07435 -2.59848 -0.69366 0 0 -0.61264 0 0 0.0108 -0.0066 0.04193 0.57286 0 0.02333 1.73881 -0.77834 0.78235 0.72909 -0.87575
ILE_427 -7.8762 1.10569 2.58346 -0.50624 0.35214 0.10669 2.7223 -2.3698 -0 -0 -2.1407 0.02542 0 0 0 0 0 0.00325 0.06015 0.06156 0.54464 0 -0.50754 0 0.73287 6.7896 1.94198 3.62927
PRO_428 -7.63629 1.08339 2.8653 -0.0911 0.00015 0.05674 1.7863 -1.7638 -0 -0 -1.27587 0.76206 0 0 0 0 0 0.0047 -0.04291 0.11696 0.42856 0 -0.04868 0 -2.4119 5.6179 1.91819 1.3697
PHE_429 -9.56034 0.68643 4.23931 -0.66773 0.05232 0.35847 2.45568 -3.06895 -0 -0 -1.15879 0.08342 0 0 0 0 0 0.00682 0.09122 0.17125 0 2.68421 -0.18915 0 1.0402 -0.01949 0.68641 -2.10871
ALA_430 -6.13748 0.3972 4.32575 -0.02243 0 0 2.51685 -2.80703 -0 -0 -1.6904 -0.37904 0 0 0 0 0 0.01578 -0.04084 0 0 0 -0.28469 0 1.8394 -0.1144 0.41205 -1.96927
LEU_431 -8.35826 0.89127 3.8382 -0.47915 0.20546 0.10907 2.54041 -2.73266 -0 -0 -2.21142 0.2284 0 0 0 0 0 0.00859 0.03664 0.00695 0.46515 0 -0.251 0 0.18072 -0.37176 0.34715 -5.54622
ALA_432 -6.31644 0.43092 4.19082 -0.0215 0 0 3.03086 -2.92217 -0 -0 -3.54342 -0.36262 0 0 0 0 0 0.01083 -0.04291 0 0 0 -0.22377 0 1.8394 -0.29692 0.36275 -3.86416
SER_433 -6.4914 0.24857 6.36713 -0.02342 0 0.0215 3.20608 -3.11684 -0.00909 -0.12749 -3.09887 -0.41116 0 0 0 0 0 0.00542 -0.02654 0.00508 0.48674 0 0.30443 0.60777 -0.77834 -0.19577 0.24362 -2.78255
ILE_434 -8.30765 0.66015 5.2942 -0.49444 0.36682 0.09958 2.86599 -2.84418 -0 -0 -2.35737 0.00481 0 0 0 0 0 0.00671 -0.0682 0.13622 0.50707 0 -0.49182 0 0.73287 0.04362 0.30307 -3.54254
PHE_435 -9.72743 0.70668 4.71878 -0.49714 0.06316 0.22084 2.43032 -2.83199 -0.01622 -0.11782 -2.6511 -0.12297 0 0 0 0 0 0.03179 -0.04758 0.00722 0 2.92866 0.08317 0 1.0402 -0.06526 0.3749 -3.4718
SER_436 -6.37153 0.38483 7.83882 -0.03166 0.00054 0.02132 4.30511 -3.5927 -0.01251 -0.09439 -5.00085 0.01202 0 0 0 -0.25365 0 0.0224 0.0564 0.0343 0.48679 0 0.30752 1.82622 -0.77834 -0.11129 0.32577 -0.62489
SER_437 -5.41416 0.44302 5.38691 -0.02739 0 0.06342 2.54311 -2.68514 -0 -0 -0.882 -0.54182 0 0 0 0 0 0.14455 0.0973 0.03708 0.86232 0 0.3157 0.60828 -0.77834 0.03439 0.26939 0.4766
ASN_438 -6.26519 0.93687 4.77186 -0.40822 0.03571 0.80241 1.65541 -2.37157 -0.01622 -0.11782 -0.84118 -0.11125 0 0 0 0 0 0.0942 -0.04069 0.00525 0 2.83437 0.15989 0 -0.93687 0.00788 0.3658 0.56063
ARG_439 -4.4546 0.34229 4.19402 -0.97084 0.25414 0.58273 1.32654 -1.82964 -0.0002 -0.00392 -0.48454 0.30371 0 0 0 0 0 0.04304 -0.03234 0.00541 2.56311 0 -0.09291 0 -1.2888 -0.03803 0.47618 0.89534
GLY_440 -2.26956 0.28243 2.44323 -5e-05 0 0 1.41809 -1.34469 -0 -0 -0.51177 -0.39453 0 0 0 0 0 0.00807 -0.12233 0 0 0 -1.24141 0 0.83697 -0.22426 0.296 -0.82381
SER_441 -2.23195 0.0946 2.8826 -0.03043 0.00121 0.05134 1.05211 -1.25146 -0 -0 -0.32677 -1.01456 0 0 0 0 0 0.0149 -0.03558 0.00631 0.24735 0 -0.26473 0.62061 -0.77834 -0.54992 0.27001 -1.24271
GLY_442 -2.53976 0.14058 3.23151 -0.00018 0 0 1.17552 -1.54465 -0.01251 -0.09439 -0.81605 -0.19167 0 0 0 0 0 0.00472 -0.15177 0 0 0 -1.47991 0 0.83697 0.07297 0.2724 -1.09622
GLN_443 -6.64189 0.32632 5.34449 -0.61933 0.09052 0.64195 2.55634 -2.82347 -0 -0 -1.34147 -0.30973 0 0 0 0 0 0.01007 -0.04107 0.00732 0 2.97207 -0.02402 0 -0.18838 0.38901 0.30152 0.65025
GLY_444 -4.14699 0.17723 4.36513 -5e-05 0 0 1.9565 -2.31794 -0 -0 -3.366 -0.39732 0 0 -0.98528 0 0 0.02641 -0.05966 0 0 0 0.14386 0 0.83697 0.62917 0.33049 -2.80748
LEU_445 -7.51272 0.41454 4.79982 -0.67613 0.18315 0.26576 2.77747 -3.09016 -0 -0 -2.79281 0.08284 0 0 -1.01344 0 0 0.01315 -0.01452 0.03854 0.99781 0 -0.26845 0 0.18072 0.52483 0.54739 -4.5422
SER_446 -5.09847 0.30159 5.80501 -0.02914 0 0.06714 2.96495 -2.73716 -0 -0 -3.53663 -0.57546 0 0 0 -0.25365 0 0.01094 0.10794 1e-05 0.75099 0 0.3393 0.62011 -0.77834 -0.04477 0.54553 -1.54011
LEU_447 -7.71656 0.60816 4.81222 -0.47314 0.19096 0.1098 3.10534 -3.08991 -0 -0 -1.77084 0.22262 0 0 0 0 0 0.01202 0.04737 0.09228 0.35046 0 -0.28253 0 0.18072 -0.06186 0.35748 -3.30541
GLY_448 -4.66229 0.15966 4.21586 -4e-05 0 0 1.81462 -2.25188 -0 -0 -1.34809 -0.42568 0 0 0 0 0 0.01337 0.13245 0 0 0 0.46073 0 0.83697 0.04998 0.36962 -0.63471
VAL_449 -6.95596 0.6927 3.35049 -0.30448 0.13979 0.06915 2.67852 -2.63624 -0.00066 -0.00211 -2.26217 -0.25864 0 0 0 0 0 0.01588 0.01298 0.00226 0.26263 0 -0.36159 0 1.9342 0.17496 0.39778 -3.05053
LEU_450 -8.28191 0.88872 3.11074 -0.64298 0.14709 0.23102 3.01617 -2.8391 -0 -0 -2.38172 0.05748 0 0 0 0 0 0.04639 -0.03557 0.11547 0.8437 0 -0.17374 0 0.18072 -0.02147 0.62218 -5.1168
ASN_451 -6.8489 0.70708 6.24 -0.1938 0.05652 0.30845 3.69281 -3.26362 -0 -0 -4.19526 -0.34963 0 0 0 -0.98921 0 0.07267 0.01829 0.02732 0 1.74061 -0.00825 0 -0.93687 -0.05336 0.6244 -3.35074
LEU_452 -7.06362 0.75351 3.9328 -0.47155 0.20773 0.1133 3.10226 -2.60115 -0 -0 -2.34885 0.13894 0 0 0 0 0 0.02235 0.01311 0.02783 0.21935 0 -0.17467 0 0.18072 -0.23787 0.51715 -3.66866
ALA_453 -5.90643 1.14114 2.86805 -0.02733 0.00244 0 2.11988 -2.23963 -0.00066 -0.00211 -1.52905 -0.42878 0 0 0 0 0 0.00808 -0.01235 0 0 0 0.0033 0 1.8394 -0.50023 0.3286 -2.33568
ILE_454 -8.19727 0.96018 4.07632 -0.47149 0.32029 0.08393 2.37289 -2.67856 -0 -0 -1.59034 -0.05548 0 0 0 0 0 0.00743 -0.01636 0.17467 0.66972 0 -0.53467 0 0.73287 -0.23262 0.60607 -3.77241
VAL_455 -7.47812 0.6219 3.71609 -0.31932 0.25108 0.07094 2.79421 -2.5825 -0 -0 -1.62704 0.05867 0 0 0 0 0 0.0153 -0.04391 0.05038 0.05461 0 -0.25964 0 1.9342 0.05096 0.99433 -1.69787
VAL_456 -5.46412 0.70236 3.93082 -0.31871 0.19013 0.07353 2.41245 -2.3249 -0 -0 -2.28613 -0.33998 0 0 0 0 0 0.02085 0.58923 0.00657 0.03048 0 -0.38607 0 1.9342 5.7033 2.03617 6.51016
PRO_457 -8.64763 1.11271 4.61177 -0.06855 1e-05 0.04327 2.09866 -2.31774 -0 -0 -1.74683 0.62228 0 0 0 0 0 0.02393 -0.06072 0.03318 0.16102 0 -0.07531 0 -2.4119 5.8186 1.93362 1.13036
GLN_458 -7.76521 0.58375 5.87433 -0.38762 0.07417 0.23816 2.92677 -3.01847 -0 -0 -3.28819 -0.62182 0 0 0 0 0 0.00798 0.01394 0.08896 0 3.09286 0.2123 0 -0.18838 0.22254 0.58703 -1.34688
MET_459 -8.65781 0.59578 5.39492 -0.31401 0.03898 0.09841 2.74905 -2.82252 -0 -0 -2.10338 -0.10824 0 0 0 0 0 0.00515 -0.03681 0.12645 1.75792 0 0.01424 0 0.60916 0.10404 0.46647 -2.0822
LEU_460 -5.92639 0.44799 4.39585 -0.47897 0.19534 0.10935 2.73264 -2.54596 -0 -0 -2.77166 0.23336 0 0 0 0 0 0.09389 -0.01475 0.03122 0.48731 0 -0.24284 0 0.18072 -0.14196 0.41472 -2.80015
VAL_461 -7.57646 0.99554 3.70494 -0.3152 0.25874 0.07117 2.63887 -2.66101 -0.01185 -0.08632 -2.8615 -0.14108 0 0 0 0 0 0.02051 -0.06707 0.00348 0.13959 0 -0.34251 0 1.9342 -0.14817 0.29257 -4.15155
SER_462 -4.01818 0.12524 4.1433 -0.03303 0.00029 0.02182 1.95271 -2.05953 -0.00451 -0.02637 -1.84006 0.04465 0 0 0 0 0 0.01203 -0.06537 0.01743 0.58651 0 0.25836 1.83063 -0.77834 -0.11993 0.30592 0.35356
LEU_463 -4.2326 0.2256 2.80333 -0.48984 0.23124 0.12219 1.4582 -1.67145 -0 -0 -1.03428 0.2093 0 0 0 0 0 0.01369 -0.05213 0.04485 0.27101 0 -0.28785 0 0.18072 -0.09379 0.49021 -1.81159
VAL_464 -4.66403 0.46778 4.01461 -0.32343 0.45955 0.07552 2.49726 -2.1545 -0.00431 -0.03271 -2.43129 -0.70013 0 0 0 0 0 0.0261 -0.05245 0.01984 1.05599 0 0.13491 0 1.9342 0.18007 0.5479 1.05089
GLY_465 -3.78744 0.21034 4.23491 -5e-05 0 0 2.6016 -2.07413 -0.00596 -0.04367 -1.98434 -0.38723 0 0 0 0 0 0.01139 -0.1429 0 0 0 0.14791 0 0.83697 0.8922 0.37411 0.88371
GLY_466 -2.95613 0.46206 4.52851 -5e-05 0 0 1.67895 -2.06024 -0.01185 -0.08632 -0.94858 -0.38312 0 0 0 0 0 0.01809 0.11324 0 0 0 -0.32859 0 0.83697 6.41302 0.72793 8.00389
PRO_467 -4.43742 0.45165 3.74792 -0.06522 0 0.04119 1.66908 -1.71724 -0 -0 -1.37347 0.61359 0 0 0 0 0 0.01561 -0.09501 0.03033 0.14957 0 -0.06413 0 -2.4119 5.82937 0.80033 3.18426
TRP_468 -8.02856 1.23896 5.13257 -1.1982 0.07118 0.50306 3.16523 -3.1391 -0 -0 -1.90214 -0.37682 0 0 0 0 0 0.01204 0.07452 0.10426 0 1.90996 -0.34443 0 1.6906 0.29703 0.44728 -0.34254
ASP_469 -7.76103 0.597 10.2066 -0.10472 0.0174 0.32238 4.56146 -4.49925 -0.01363 -0.08537 -6.0957 -0.20679 0 0 -0.63361 0 0 0.03072 0.00779 0.13013 0 1.90929 0.18958 0 -2.3716 0.02991 0.4927 -3.27671
ASP_470 -4.29796 0.26847 5.3685 -0.10333 0.00783 0.30966 2.33847 -2.56871 -0.00596 -0.04367 -2.29891 -0.3846 0 0 0 0 0 0.01008 0.06022 0.00056 0 1.68625 0.13779 0 -2.3716 -0.31882 0.54599 -1.65974
LEU_471 -4.4658 0.51438 2.91704 -0.69465 0.1714 0.3002 1.66255 -1.73227 -0 -0 -1.42945 -0.01151 0 0 0 0 0 0.01919 -0.08456 0.01795 1.05108 0 -0.14533 0 0.18072 -0.17955 0.63948 -1.26914
PHE_472 -5.77839 0.83499 2.43286 -0.70047 0.07673 0.42498 1.70242 -1.69999 -0.034 -0.12509 -1.13941 0.15906 0 0 0 0 0 0.07045 -0.03901 0.04014 0 1.94978 -0.21763 0 1.0402 -0.23337 0.56219 -0.67354
GLY_473 -1.36222 0.05195 1.94023 -6e-05 0 0 0.93941 -0.96345 -0 -0 -0.94441 -0.33759 0 0 0 0 0 0.01745 -0.14192 0 0 0 -1.53542 0 0.83697 -0.33221 0.4308 -1.40047
GLY_474 -2.29354 0.0429 2.81433 -0.00029 0 0 1.16452 -1.367 -0.0349 -0.13539 -0.92434 -0.18381 0 0 0 0 0 0.00629 -0.03634 0 0 0 -1.51728 0 0.83697 -0.08608 0.35193 -1.36202
GLY_475 -2.16725 0.27403 2.57885 -0.00042 0 0 0.8087 -1.17882 -0 -0 -0.18527 -0.1498 0 0 0 0 0 0.01753 -0.06765 0 0 0 -1.50966 0 0.83697 0.03918 0.29182 -0.41179
ASN_476 -6.19966 0.5533 6.07937 -0.20572 0.01353 0.30511 2.70777 -2.79144 -0.00932 -0.05266 -3.11911 -0.43437 0 0 -0.96763 -1.53686 0 0.01897 -0.04721 0.00193 0 2.39402 -0.18612 0 -0.93687 -0.0702 0.48792 -3.99522
LEU_477 -6.78974 1.09679 3.69025 -0.50537 0.29596 0.13646 2.00026 -2.40748 -0.03608 -0.21984 -1.29835 0.24366 0 0 0 0 0 0.1528 -0.03537 0.03599 0.37977 0 -0.26737 0 0.18072 1.03259 1.80347 -0.5109
PRO_478 -6.48457 0.87638 5.15538 -0.06403 0 0.04181 2.19371 -2.18771 -0.00177 -0.0121 -2.35488 0.65743 0 0 0 0 0 0.10772 0.24693 0.02892 0.07251 0 0.53542 0 -2.4119 1.81351 1.81353 0.02628
GLY_479 -3.87525 0.24438 4.68659 -5e-05 0 0 2.05179 -2.26641 -0 -0 -3.42018 -0.40161 0 0 -0.63361 0 0 0.0767 -0.13077 0 0 0 -0.03567 0 0.83697 1.53897 0.46088 -0.86727
PHE_480 -9.71409 1.39206 3.93499 -0.47509 0.01076 0.19654 2.86855 -3.02861 -0 -0 -1.80265 -0.11106 0 0 0 0 0 0.07528 -0.03575 0.02904 0 2.84384 -0.0475 0 1.0402 0.74087 0.65718 -1.42546
VAL_481 -5.42953 0.64054 4.02929 -0.31769 0.24121 0.07254 2.81869 -2.55162 -0 -0 -2.48895 -0.16334 0 0 0 0 0 0.02774 0.03153 0.00011 0.07864 0 -0.32481 0 1.9342 -0.14648 0.66891 -0.87901
VAL_482 -5.35703 0.43301 4.45366 -0.31283 0.16463 0.07134 2.82966 -2.62014 -0.00749 -0.05512 -2.45499 -0.34057 0 0 0 0 0 0.00933 0.10698 0.00136 0.20846 0 -0.18386 0 1.9342 -0.16757 0.55142 -0.73555
GLY_483 -5.10688 0.38546 4.28953 -5e-05 0 0 3.0486 -2.73522 -0.00177 -0.0121 -2.68399 -0.41773 0 0 0 0 0 0.00514 0.04875 0 0 0 0.5275 0 0.83697 0.13277 0.61437 -1.06864
ALA_484 -6.39775 0.73528 3.69196 -0.02172 0 0 3.28479 -3.12782 -0 -0 -2.51608 -0.36838 0 0 0 0 0 0.00701 0.07156 0 0 0 -0.30574 0 1.8394 0.00253 0.34973 -2.75523
VAL_485 -4.63511 0.34296 4.27983 -0.30796 0.2079 0.07036 2.8115 -2.55564 -0 -0 -2.23072 -0.15261 0 0 0 0 0 0.00529 -0.02821 0.00019 0.05984 0 -0.33935 0 1.9342 -0.27925 0.25718 -0.55957
ALA_486 -6.10218 0.4312 3.49499 -0.02219 0 0 3.19261 -2.90187 -0 -0 -2.32645 -0.37284 0 0 0 0 0 0.00249 -0.00133 0 0 0 -0.3297 0 1.8394 -0.30406 0.22218 -3.17774
ALA_487 -6.92257 0.71839 3.69948 -0.02106 0 0 3.15439 -3.19837 -0 -0 -2.61872 -0.35467 0 0 0 0 0 0.0104 0.08401 0 0 0 -0.08155 0 1.8394 -0.3278 0.1968 -3.82187
ALA_488 -5.18794 0.34868 3.74901 -0.022 0 0 2.86655 -2.69911 -0 -0 -2.02602 -0.37567 0 0 0 0 0 0.00969 -0.00151 0 0 0 -0.17883 0 1.8394 -0.23005 0.1748 -1.73299
ALA_489 -5.02419 0.51136 3.94087 -0.021 0 0 2.72535 -2.61018 -0 -0 -2.33166 -0.36574 0 0 0 0 0 0.00885 0.11633 0 0 0 -0.24281 0 1.8394 -0.40767 0.26366 -1.59743
SER_490 -7.1669 0.46883 7.0113 -0.02994 0 0.06881 3.55329 -3.49075 -0 -0 -2.69248 -0.56548 0 0 0 0 0 0.00207 0.0099 0.00368 0.77523 0 0.32583 0.60684 -0.77834 -0.16945 0.30855 -1.75901
ALA_491 -7.28265 1.01878 3.66373 -0.0217 0 0 3.04364 -3.156 -0 -0 -2.15645 -0.35108 0 0 0 0 0 0.00843 0.00931 0 0 0 -0.22819 0 1.8394 -0.09676 0.35929 -3.35025
VAL_492 -5.85321 0.34147 5.09486 -0.31148 0.21109 0.07104 3.28323 -2.90391 -0.00734 -0.02862 -2.39913 -0.13099 0 0 0 0 0 0.01294 -0.06885 1e-05 0.05759 0 -0.33157 0 1.9342 -0.19182 0.44808 -0.77241
LEU_493 -8.4173 0.99146 4.78033 -0.49799 0.1583 0.11134 3.32042 -3.06873 -0.01181 -0.09283 -3.2838 0.23507 0 0 0 0 0 0.00534 -0.01719 0.00081 0.3961 0 -0.25609 0 0.18072 -0.17498 0.79096 -4.84985
ALA_494 -5.8902 0.80612 3.53189 -0.02375 0 0 2.21865 -2.54596 -0.00122 -0.0052 -1.29144 -0.37574 0 0 0 0 0 0.02592 -0.06551 0 0 0 -0.33889 0 1.8394 -0.46352 0.75505 -1.82438
LEU_495 -5.54053 0.53135 3.19107 -0.49637 0.24111 0.12355 1.68624 -2.10139 -0 -0 -1.1051 0.21115 0 0 0 0 0 0.00473 -0.04692 0.13064 0.33751 0 -0.27251 0 0.18072 -0.36816 0.49289 -2.80002
THR_496 -3.34604 0.10994 3.32976 -0.12019 0.09254 0.06378 1.65211 -1.64838 -0.01181 -0.09283 -0.61723 -1.33319 0 0 0 0 0 0.01798 -0.02632 0.04618 0.24084 0 -0.56614 2.26182 -1.0874 -0.13289 0.67501 -0.49245
MET_497 -5.00082 0.43298 2.97156 -0.61559 0.20411 0.17002 1.73228 -1.53808 -0.01776 -0.17596 -0.80764 -0.06317 0 0 0 0 0 0.00559 0.01191 0.02787 1.13441 0 0.33024 0 0.60916 0.51216 0.49758 0.42081
LEU_498 -7.12554 0.96267 2.25344 -0.52648 0.11121 0.12571 1.96777 -1.96701 -0.00206 -0.02702 -1.46245 0.25092 0 0 0 0 0 0.0035 0.1984 0.04997 0.41831 0 -0.16816 0 0.18072 0.59869 1.18597 -2.97145
PRO_499 -4.59662 0.85998 2.53346 -0.13727 0.0003 0.09731 0.68215 -0.89448 -0 -0 -0.534 0.23375 0 0 0 0 0 0.00771 0.01988 0.00146 0.30991 0 -1.04567 0 -2.4119 -0.38331 1.25138 -4.00596
SER_500 -2.45138 0.28981 2.69592 -0.02527 0 0.02145 1.17706 -1.11962 -0.00084 -0.02183 -1.29834 -0.04052 0 0 0 -0.62976 0 0.00688 0.29267 0.00225 0.54316 0 -0.03633 0.60038 -0.77834 -0.66359 0.96935 -0.46687
PRO_501 -3.60816 0.98498 0.98723 -0.13408 0.00019 0.09776 0.29252 -0.52275 -0 -0 0.28223 0.22399 0 0 0 0 0 0.04365 -0.04183 0.01082 0.20299 0 -1.09599 0 -2.4119 -0.51827 1.44303 -3.76361
PRO_502 -3.60242 0.5218 1.96269 -0.19923 0.0049 0.14301 0.41042 -0.70163 -0 -0 0.0983 0.06815 0 0 0 0 0 0.04646 0.06794 0.00085 0.40951 0 -0.95764 0 -2.4119 -0.37511 0.82217 -3.69175
ALA_503 -2.44285 0.21974 2.68895 -0.02323 0 0 1.51082 -1.29115 -0 -0 -1.40287 -0.1655 0 0 0 0 0 0.99116 0.136 0 0 0 -0.18609 0 1.8394 -0.42237 0.38242 1.83443
ASP_504 -4.83639 0.63487 7.22794 -0.11539 0.01349 0.35154 3.99689 -2.97168 -0 -0 -6.85613 -0.54937 0 0 -0.63274 -1.10583 0 0.10729 -0.05621 3e-05 0 1.79939 0.0054 0 -2.3716 -0.22384 0.52039 -5.06193
ALA_505 -4.47152 0.5486 2.95222 -0.02516 0.00039 0 2.16274 -2.00931 -0.00682 -0.03803 -1.30277 -0.40768 0 0 0 0 0 0.03256 -0.01167 0 0 0 -0.17472 0 1.8394 -0.33193 0.42421 -0.81947
LYS_506 -5.5577 1.06388 5.28013 -0.51158 0.1879 0.32098 2.91745 -2.53822 -0 -0 -2.0024 0.10331 0 0 0 0 0 0.09592 0.80484 0.07296 2.27416 0 -0.04233 0 -1.5107 5.29249 1.73399 7.98509
PRO_507 -7.80379 1.47611 5.1187 -0.0817 0 0.05053 2.49756 -2.38333 -0 -0 -1.07327 0.7086 0 0 0 0 0 0.03826 0.20451 0.10184 0.47573 0 0.24361 0 -2.4119 5.49515 2.06077 4.71738
ALA_508 -7.18517 0.95009 4.80617 -0.01953 0 0 3.89115 -3.38141 -0 -0 -2.17952 -0.37035 0 0 0 0 0 0.0122 0.1263 0 0 0 -0.05945 0 1.8394 -0.22604 0.71424 -1.08191
VAL_509 -5.96556 0.76982 5.17838 -0.32113 0.25041 0.07402 2.62799 -3.04629 -0 -0 -1.48891 -0.16002 0 0 0 0 0 0.00745 -0.05848 0.02613 0.13834 0 -0.22349 0 1.9342 -0.13655 0.42547 0.03177
ALA_510 -4.58215 0.568 2.42521 -0.02298 0 0 1.91635 -2.0961 -0 -0 -1.38223 -0.3806 0 0 0 0 0 0.00438 -0.0482 0 0 0 -0.42627 0 1.8394 -0.36795 0.32469 -2.22845
MET_511 -5.12571 0.52066 3.91649 -0.72559 0.25686 0.33501 2.0248 -2.07252 -0 -0 -1.07362 -0.28946 0 0 0 0 0 0.01059 -0.05273 0.03334 2.18789 0 0.15284 0 0.60916 -0.52636 0.33102 0.51266
GLY_512 -2.22203 0.1562 2.38609 -6e-05 0 0 1.17482 -1.2153 -0 -0 -1.23632 -0.31178 0 0 0 0 0 0.00414 -0.18679 0 0 0 -1.53734 0 0.83697 -0.32267 0.77739 -1.69668
LEU_513 -9.17585 1.93726 3.3817 -0.65773 0.25573 0.18698 2.78272 -2.66448 -0.00682 -0.03803 -1.61771 0.31148 0 0 0 0 0 0.00192 -0.04917 0.01969 0.64331 0 -0.11907 0 0.18072 0.31439 1.44177 -2.87117
SER_514 -2.5275 0.21826 1.37887 -0.03233 0.02195 0.03109 0.33936 -1.00118 -0.00143 -0.02609 -0.26429 -0.2585 0 0 0 0 0 0.01201 0.03318 0.01147 0.27873 0 0.3808 0.60001 -0.77834 0.96532 1.01873 0.40012
ILE_515 -8.02701 1.61953 1.33374 -0.49755 0.45244 0.11262 1.9621 -2.12547 -0.00128 -0.01892 -1.29737 0.25016 0 0 0 0 0 0.00658 -0.08039 0.00552 0.35997 0 -0.46397 0 0.73287 0.31828 0.52771 -4.83044
LYS:CtermProteinFull_516 -1.33656 0.12111 0.73086 -0.42883 0.04257 0.31542 0.24725 -0.44559 -0.00143 -0.02609 -0.32486 -0.2688 0 0 0 0 0 0.02866 0 0.00833 1.58815 0 0 0 -1.5107 -0.26946 0.41692 -1.11304
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.0734 0 0 0 0 0 0 0 0 0 34.0734
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693162 DOMAINID 684189 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 309.502
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -5.796  63.970 -13.000  1.00  2.090          N  
ATOM      2  CA  MET A   1      -4.573  63.191 -13.107  1.00  1.360          C  
ATOM      3  C   MET A   1      -4.274  62.778 -14.545  1.00  1.440          C  
ATOM      4  O   MET A   1      -4.757  63.337 -15.545  1.00  1.920          O  
ATOM      5  CB  MET A   1      -4.653  61.925 -12.214  1.00  2.200          C  
ATOM      6  CG  MET A   1      -5.704  60.835 -12.669  1.00  2.200          C  
ATOM      7  SD  MET A   1      -5.826  59.478 -11.577  1.00  2.200          S  
ATOM      8  CE  MET A   1      -7.090  58.593 -12.485  1.00  2.200          C  
ATOM      9 1H   MET A   1      -5.775  64.622 -12.213  1.00  2.510          H  
ATOM     10 2H   MET A   1      -5.963  64.465 -13.864  1.00  2.510          H  
ATOM     11 3H   MET A   1      -6.570  63.344 -12.820  1.00  2.510          H  
ATOM     12  HA  MET A   1      -3.743  63.810 -12.764  1.00  1.630          H  
ATOM     13 1HB  MET A   1      -3.680  61.467 -12.080  1.00  2.640          H  
ATOM     14 2HB  MET A   1      -4.963  62.236 -11.216  1.00  2.640          H  
ATOM     15 1HG  MET A   1      -6.686  61.267 -12.768  1.00  2.640          H  
ATOM     16 2HG  MET A   1      -5.471  60.417 -13.625  1.00  2.640          H  
ATOM     17 1HE  MET A   1      -7.339  57.676 -11.953  1.00  2.640          H  
ATOM     18 2HE  MET A   1      -7.982  59.218 -12.564  1.00  2.640          H  
ATOM     19 3HE  MET A   1      -6.723  58.352 -13.483  1.00  2.640          H  
ATOM     20  N   GLU A   2      -3.524  61.699 -14.592  1.00  2.120          N  
ATOM     21  CA  GLU A   2      -3.029  60.999 -15.751  1.00  3.260          C  
ATOM     22  C   GLU A   2      -4.074  60.488 -16.739  1.00  3.760          C  
ATOM     23  O   GLU A   2      -3.704  59.919 -17.759  1.00  4.330          O  
ATOM     24  CB  GLU A   2      -2.181  59.813 -15.295  1.00  4.110          C  
ATOM     25  CG  GLU A   2      -2.972  58.683 -14.633  1.00  4.110          C  
ATOM     26  CD  GLU A   2      -2.098  57.582 -14.151  1.00  4.110          C  
ATOM     27  OE1 GLU A   2      -0.908  57.693 -14.308  1.00  4.110          O  
ATOM     28  OE2 GLU A   2      -2.613  56.615 -13.640  1.00  4.110          O  
ATOM     29  H   GLU A   2      -3.193  61.334 -13.715  1.00  2.540          H  
ATOM     30  HA  GLU A   2      -2.381  61.689 -16.292  1.00  3.910          H  
ATOM     31 1HB  GLU A   2      -1.649  59.395 -16.150  1.00  4.930          H  
ATOM     32 2HB  GLU A   2      -1.433  60.159 -14.581  1.00  4.930          H  
ATOM     33 1HG  GLU A   2      -3.512  59.080 -13.785  1.00  4.930          H  
ATOM     34 2HG  GLU A   2      -3.698  58.281 -15.337  1.00  4.930          H  
ATOM     35  N   ASN A   3      -5.365  60.622 -16.467  1.00  4.020          N  
ATOM     36  CA  ASN A   3      -6.319  60.151 -17.440  1.00  4.900          C  
ATOM     37  C   ASN A   3      -6.585  61.148 -18.589  1.00  5.500          C  
ATOM     38  O   ASN A   3      -7.361  60.850 -19.497  1.00  6.470          O  
ATOM     39  CB  ASN A   3      -7.542  59.644 -16.715  1.00  6.510          C  
ATOM     40  CG  ASN A   3      -8.168  60.652 -15.874  1.00  6.510          C  
ATOM     41  OD1 ASN A   3      -7.519  61.628 -15.464  1.00  6.510          O  
ATOM     42  ND2 ASN A   3      -9.410  60.436 -15.578  1.00  6.510          N  
ATOM     43  H   ASN A   3      -5.694  61.077 -15.621  1.00  4.820          H  
ATOM     44  HA  ASN A   3      -5.887  59.271 -17.916  1.00  5.880          H  
ATOM     45 1HB  ASN A   3      -8.274  59.293 -17.442  1.00  7.810          H  
ATOM     46 2HB  ASN A   3      -7.262  58.794 -16.091  1.00  7.810          H  
ATOM     47 1HD2 ASN A   3      -9.917  61.088 -15.021  1.00  7.810          H  
ATOM     48 2HD2 ASN A   3      -9.875  59.624 -15.935  1.00  7.810          H  
ATOM     49  N   GLY A   4      -5.843  62.267 -18.632  1.00  5.240          N  
ATOM     50  CA  GLY A   4      -5.969  63.211 -19.749  1.00  5.920          C  
ATOM     51  C   GLY A   4      -4.969  64.365 -19.684  1.00  6.170          C  
ATOM     52  O   GLY A   4      -4.222  64.512 -18.717  1.00  6.550          O  
ATOM     53  H   GLY A   4      -5.241  62.486 -17.830  1.00  6.290          H  
ATOM     54 1HA  GLY A   4      -5.837  62.677 -20.689  1.00  7.100          H  
ATOM     55 2HA  GLY A   4      -6.975  63.615 -19.773  1.00  7.100          H  
ATOM     56  N   THR A   5      -4.958  65.198 -20.720  1.00  6.310          N  
ATOM     57  CA  THR A   5      -4.015  66.321 -20.766  1.00  6.880          C  
ATOM     58  C   THR A   5      -4.653  67.561 -20.203  1.00  6.740          C  
ATOM     59  O   THR A   5      -5.841  67.790 -20.390  1.00  6.810          O  
ATOM     60  CB  THR A   5      -3.482  66.622 -22.189  1.00  9.400          C  
ATOM     61  OG1 THR A   5      -2.637  67.796 -22.136  1.00  9.400          O  
ATOM     62  CG2 THR A   5      -4.600  66.883 -23.148  1.00  9.400          C  
ATOM     63  H   THR A   5      -5.651  65.056 -21.473  1.00  7.570          H  
ATOM     64  HA  THR A   5      -3.156  66.076 -20.141  1.00  8.260          H  
ATOM     65  HB  THR A   5      -2.899  65.774 -22.543  1.00 11.280          H  
ATOM     66  HG1 THR A   5      -1.795  67.559 -21.718  1.00 11.280          H  
ATOM     67 1HG2 THR A   5      -4.196  67.095 -24.131  1.00 11.280          H  
ATOM     68 2HG2 THR A   5      -5.242  66.011 -23.208  1.00 11.280          H  
ATOM     69 3HG2 THR A   5      -5.171  67.726 -22.811  1.00 11.280          H  
ATOM     70  N   LYS A   6      -3.861  68.429 -19.586  1.00  6.870          N  
ATOM     71  CA  LYS A   6      -4.401  69.662 -19.011  1.00  7.080          C  
ATOM     72  C   LYS A   6      -5.121  70.515 -20.046  1.00  7.580          C  
ATOM     73  O   LYS A   6      -5.984  71.318 -19.703  1.00  7.580          O  
ATOM     74  CB  LYS A   6      -3.297  70.495 -18.331  1.00  9.830          C  
ATOM     75  CG  LYS A   6      -2.270  71.152 -19.233  1.00  9.830          C  
ATOM     76  CD  LYS A   6      -1.225  71.896 -18.374  1.00  9.830          C  
ATOM     77  CE  LYS A   6      -0.199  72.650 -19.216  1.00  9.830          C  
ATOM     78  NZ  LYS A   6       0.730  71.731 -19.956  1.00  9.830          N  
ATOM     79  H   LYS A   6      -2.886  68.199 -19.470  1.00  8.240          H  
ATOM     80  HA  LYS A   6      -5.139  69.393 -18.256  1.00  8.500          H  
ATOM     81 1HB  LYS A   6      -3.752  71.269 -17.712  1.00 11.790          H  
ATOM     82 2HB  LYS A   6      -2.717  69.857 -17.676  1.00 11.790          H  
ATOM     83 1HG  LYS A   6      -1.787  70.398 -19.848  1.00 11.790          H  
ATOM     84 2HG  LYS A   6      -2.762  71.875 -19.885  1.00 11.790          H  
ATOM     85 1HD  LYS A   6      -1.736  72.615 -17.729  1.00 11.790          H  
ATOM     86 2HD  LYS A   6      -0.702  71.185 -17.731  1.00 11.790          H  
ATOM     87 1HE  LYS A   6      -0.725  73.273 -19.937  1.00 11.790          H  
ATOM     88 2HE  LYS A   6       0.384  73.291 -18.559  1.00 11.790          H  
ATOM     89 1HZ  LYS A   6       1.387  72.282 -20.492  1.00 11.790          H  
ATOM     90 2HZ  LYS A   6       1.237  71.156 -19.295  1.00 11.790          H  
ATOM     91 3HZ  LYS A   6       0.205  71.140 -20.580  1.00 11.790          H  
ATOM     92  N   ARG A   7      -4.808  70.307 -21.323  1.00  8.230          N  
ATOM     93  CA  ARG A   7      -5.410  71.052 -22.422  1.00  9.000          C  
ATOM     94  C   ARG A   7      -6.914  70.759 -22.578  1.00  8.830          C  
ATOM     95  O   ARG A   7      -7.609  71.453 -23.322  1.00  9.350          O  
ATOM     96  CB  ARG A   7      -4.697  70.735 -23.726  1.00 12.290          C  
ATOM     97  CG  ARG A   7      -3.263  71.227 -23.796  1.00 12.290          C  
ATOM     98  CD  ARG A   7      -2.582  70.779 -25.040  1.00 12.290          C  
ATOM     99  NE  ARG A   7      -2.347  69.322 -25.064  1.00 12.290          N  
ATOM    100  CZ  ARG A   7      -1.936  68.624 -26.154  1.00 12.290          C  
ATOM    101  NH1 ARG A   7      -1.728  69.240 -27.303  1.00 12.290          N  
ATOM    102  NH2 ARG A   7      -1.740  67.316 -26.070  1.00 12.290          N  
ATOM    103  H   ARG A   7      -4.109  69.593 -21.527  1.00  9.880          H  
ATOM    104  HA  ARG A   7      -5.289  72.115 -22.214  1.00 10.800          H  
ATOM    105 1HB  ARG A   7      -4.694  69.676 -23.898  1.00 14.750          H  
ATOM    106 2HB  ARG A   7      -5.238  71.193 -24.551  1.00 14.750          H  
ATOM    107 1HG  ARG A   7      -3.251  72.315 -23.770  1.00 14.750          H  
ATOM    108 2HG  ARG A   7      -2.707  70.837 -22.943  1.00 14.750          H  
ATOM    109 1HD  ARG A   7      -3.206  71.041 -25.892  1.00 14.750          H  
ATOM    110 2HD  ARG A   7      -1.620  71.282 -25.121  1.00 14.750          H  
ATOM    111  HE  ARG A   7      -2.484  68.802 -24.189  1.00 14.750          H  
ATOM    112 1HH1 ARG A   7      -1.872  70.235 -27.382  1.00 14.750          H  
ATOM    113 2HH1 ARG A   7      -1.421  68.716 -28.111  1.00 14.750          H  
ATOM    114 1HH2 ARG A   7      -1.895  66.834 -25.196  1.00 14.750          H  
ATOM    115 2HH2 ARG A   7      -1.434  66.796 -26.878  1.00 14.750          H  
ATOM    116  N   GLU A   8      -7.411  69.725 -21.892  1.00  8.310          N  
ATOM    117  CA  GLU A   8      -8.812  69.328 -21.933  1.00  8.410          C  
ATOM    118  C   GLU A   8      -9.683  70.077 -20.912  1.00  7.930          C  
ATOM    119  O   GLU A   8     -10.892  69.849 -20.858  1.00  8.240          O  
ATOM    120  CB  GLU A   8      -8.950  67.810 -21.712  1.00 11.730          C  
ATOM    121  CG  GLU A   8      -8.344  66.955 -22.824  1.00 11.730          C  
ATOM    122  CD  GLU A   8      -8.427  65.460 -22.578  1.00 11.730          C  
ATOM    123  OE1 GLU A   8      -9.528  64.966 -22.505  1.00 11.730          O  
ATOM    124  OE2 GLU A   8      -7.391  64.802 -22.459  1.00 11.730          O  
ATOM    125  H   GLU A   8      -6.779  69.184 -21.296  1.00  9.970          H  
ATOM    126  HA  GLU A   8      -9.195  69.558 -22.926  1.00 10.090          H  
ATOM    127 1HB  GLU A   8      -8.455  67.534 -20.787  1.00 14.080          H  
ATOM    128 2HB  GLU A   8     -10.002  67.545 -21.612  1.00 14.080          H  
ATOM    129 1HG  GLU A   8      -8.865  67.184 -23.751  1.00 14.080          H  
ATOM    130 2HG  GLU A   8      -7.333  67.246 -22.947  1.00 14.080          H  
ATOM    131  N   GLY A   9      -9.103  70.971 -20.101  1.00  7.470          N  
ATOM    132  CA  GLY A   9      -9.922  71.665 -19.111  1.00  7.280          C  
ATOM    133  C   GLY A   9      -9.273  72.907 -18.511  1.00  7.630          C  
ATOM    134  O   GLY A   9      -8.353  73.500 -19.070  1.00  8.030          O  
ATOM    135  H   GLY A   9      -8.092  71.146 -20.151  1.00  8.960          H  
ATOM    136 1HA  GLY A   9     -10.864  71.952 -19.576  1.00  8.740          H  
ATOM    137 2HA  GLY A   9     -10.176  70.976 -18.310  1.00  8.740          H  
ATOM    138  N   LEU A  10      -9.850  73.366 -17.416  1.00  7.820          N  
ATOM    139  CA  LEU A  10      -9.416  74.584 -16.754  1.00  8.480          C  
ATOM    140  C   LEU A  10      -8.738  74.286 -15.434  1.00  9.010          C  
ATOM    141  O   LEU A  10      -9.080  73.316 -14.762  1.00  9.570          O  
ATOM    142  CB  LEU A  10     -10.634  75.465 -16.475  1.00 11.610          C  
ATOM    143  CG  LEU A  10     -11.526  75.813 -17.670  1.00 11.610          C  
ATOM    144  CD1 LEU A  10     -12.710  76.596 -17.149  1.00 11.610          C  
ATOM    145  CD2 LEU A  10     -10.746  76.617 -18.711  1.00 11.610          C  
ATOM    146  H   LEU A  10     -10.608  72.835 -17.016  1.00  9.380          H  
ATOM    147  HA  LEU A  10      -8.702  75.101 -17.392  1.00 10.180          H  
ATOM    148 1HB  LEU A  10     -11.252  74.973 -15.732  1.00 13.930          H  
ATOM    149 2HB  LEU A  10     -10.285  76.404 -16.054  1.00 13.930          H  
ATOM    150  HG  LEU A  10     -11.899  74.898 -18.130  1.00 13.930          H  
ATOM    151 1HD1 LEU A  10     -13.375  76.843 -17.976  1.00 13.930          H  
ATOM    152 2HD1 LEU A  10     -13.253  75.997 -16.415  1.00 13.930          H  
ATOM    153 3HD1 LEU A  10     -12.357  77.507 -16.687  1.00 13.930          H  
ATOM    154 1HD2 LEU A  10     -11.405  76.859 -19.545  1.00 13.930          H  
ATOM    155 2HD2 LEU A  10     -10.376  77.539 -18.265  1.00 13.930          H  
ATOM    156 3HD2 LEU A  10      -9.906  76.033 -19.086  1.00 13.930          H  
ATOM    157  N   GLY A  11      -7.851  75.186 -14.997  1.00  9.080          N  
ATOM    158  CA  GLY A  11      -7.240  75.087 -13.664  1.00  9.820          C  
ATOM    159  C   GLY A  11      -8.298  75.225 -12.579  1.00  9.800          C  
ATOM    160  O   GLY A  11      -8.117  74.766 -11.446  1.00 10.510          O  
ATOM    161  H   GLY A  11      -7.583  75.947 -15.605  1.00 10.900          H  
ATOM    162 1HA  GLY A  11      -6.743  74.124 -13.559  1.00 11.780          H  
ATOM    163 2HA  GLY A  11      -6.482  75.862 -13.548  1.00 11.780          H  
ATOM    164  N   LYS A  12      -9.432  75.810 -12.959  1.00  9.180          N  
ATOM    165  CA  LYS A  12     -10.576  76.009 -12.095  1.00  9.380          C  
ATOM    166  C   LYS A  12     -11.132  74.684 -11.594  1.00  9.320          C  
ATOM    167  O   LYS A  12     -11.836  74.667 -10.587  1.00  9.850          O  
ATOM    168  CB  LYS A  12     -11.682  76.794 -12.792  1.00 13.050          C  
ATOM    169  CG  LYS A  12     -11.363  78.253 -13.045  1.00 13.050          C  
ATOM    170  CD  LYS A  12     -12.543  78.969 -13.706  1.00 13.050          C  
ATOM    171  CE  LYS A  12     -12.226  80.442 -13.972  1.00 13.050          C  
ATOM    172  NZ  LYS A  12     -13.362  81.152 -14.634  1.00 13.050          N  
ATOM    173  H   LYS A  12      -9.476  76.139 -13.911  1.00 11.020          H  
ATOM    174  HA  LYS A  12     -10.250  76.587 -11.234  1.00 11.260          H  
ATOM    175 1HB  LYS A  12     -11.910  76.328 -13.747  1.00 15.660          H  
ATOM    176 2HB  LYS A  12     -12.587  76.753 -12.184  1.00 15.660          H  
ATOM    177 1HG  LYS A  12     -11.132  78.739 -12.095  1.00 15.660          H  
ATOM    178 2HG  LYS A  12     -10.491  78.326 -13.691  1.00 15.660          H  
ATOM    179 1HD  LYS A  12     -12.791  78.484 -14.641  1.00 15.660          H  
ATOM    180 2HD  LYS A  12     -13.411  78.910 -13.051  1.00 15.660          H  
ATOM    181 1HE  LYS A  12     -12.005  80.934 -13.026  1.00 15.660          H  
ATOM    182 2HE  LYS A  12     -11.348  80.505 -14.616  1.00 15.660          H  
ATOM    183 1HZ  LYS A  12     -13.109  82.119 -14.790  1.00 15.660          H  
ATOM    184 2HZ  LYS A  12     -13.568  80.713 -15.520  1.00 15.660          H  
ATOM    185 3HZ  LYS A  12     -14.179  81.112 -14.040  1.00 15.660          H  
ATOM    186  N   LEU A  13     -10.855  73.572 -12.303  1.00  8.920          N  
ATOM    187  CA  LEU A  13     -11.371  72.271 -11.885  1.00  9.140          C  
ATOM    188  C   LEU A  13     -10.577  71.755 -10.696  1.00  9.800          C  
ATOM    189  O   LEU A  13     -11.060  70.931  -9.920  1.00 10.380          O  
ATOM    190  CB  LEU A  13     -11.272  71.234 -13.011  1.00 12.710          C  
ATOM    191  CG  LEU A  13     -12.445  71.155 -14.011  1.00 12.710          C  
ATOM    192  CD1 LEU A  13     -12.529  72.422 -14.826  1.00 12.710          C  
ATOM    193  CD2 LEU A  13     -12.256  69.955 -14.892  1.00 12.710          C  
ATOM    194  H   LEU A  13     -10.250  73.613 -13.131  1.00 10.700          H  
ATOM    195  HA  LEU A  13     -12.411  72.382 -11.580  1.00 10.970          H  
ATOM    196 1HB  LEU A  13     -10.359  71.425 -13.574  1.00 15.250          H  
ATOM    197 2HB  LEU A  13     -11.179  70.263 -12.550  1.00 15.250          H  
ATOM    198  HG  LEU A  13     -13.377  71.045 -13.459  1.00 15.250          H  
ATOM    199 1HD1 LEU A  13     -13.367  72.358 -15.521  1.00 15.250          H  
ATOM    200 2HD1 LEU A  13     -12.670  73.254 -14.189  1.00 15.250          H  
ATOM    201 3HD1 LEU A  13     -11.614  72.547 -15.371  1.00 15.250          H  
ATOM    202 1HD2 LEU A  13     -13.094  69.877 -15.585  1.00 15.250          H  
ATOM    203 2HD2 LEU A  13     -11.328  70.054 -15.446  1.00 15.250          H  
ATOM    204 3HD2 LEU A  13     -12.222  69.079 -14.251  1.00 15.250          H  
ATOM    205  N   THR A  14      -9.341  72.234 -10.547  1.00  9.920          N  
ATOM    206  CA  THR A  14      -8.507  71.842  -9.439  1.00 10.750          C  
ATOM    207  C   THR A  14      -8.884  72.723  -8.261  1.00 11.100          C  
ATOM    208  O   THR A  14      -8.951  72.263  -7.120  1.00 11.430          O  
ATOM    209  CB  THR A  14      -7.001  71.935  -9.784  1.00 14.720          C  
ATOM    210  OG1 THR A  14      -6.687  71.018 -10.891  1.00 14.720          O  
ATOM    211  CG2 THR A  14      -6.186  71.568  -8.550  1.00 14.720          C  
ATOM    212  H   THR A  14      -8.948  72.925 -11.183  1.00 11.900          H  
ATOM    213  HA  THR A  14      -8.726  70.810  -9.173  1.00 12.900          H  
ATOM    214  HB  THR A  14      -6.745  72.949 -10.090  1.00 17.660          H  
ATOM    215  HG1 THR A  14      -6.641  71.510 -11.764  1.00 17.660          H  
ATOM    216 1HG2 THR A  14      -5.124  71.627  -8.796  1.00 17.660          H  
ATOM    217 2HG2 THR A  14      -6.403  72.258  -7.739  1.00 17.660          H  
ATOM    218 3HG2 THR A  14      -6.439  70.560  -8.237  1.00 17.660          H  
ATOM    219  N   VAL A  15      -9.141  74.000  -8.556  1.00 11.250          N  
ATOM    220  CA  VAL A  15      -9.515  74.963  -7.530  1.00 11.820          C  
ATOM    221  C   VAL A  15     -10.846  74.557  -6.895  1.00 12.010          C  
ATOM    222  O   VAL A  15     -10.991  74.603  -5.671  1.00 12.220          O  
ATOM    223  CB  VAL A  15      -9.621  76.384  -8.117  1.00 16.320          C  
ATOM    224  CG1 VAL A  15     -10.190  77.358  -7.082  1.00 16.320          C  
ATOM    225  CG2 VAL A  15      -8.244  76.834  -8.582  1.00 16.320          C  
ATOM    226  H   VAL A  15      -9.037  74.290  -9.529  1.00 13.500          H  
ATOM    227  HA  VAL A  15      -8.747  74.964  -6.758  1.00 14.180          H  
ATOM    228  HB  VAL A  15     -10.305  76.370  -8.953  1.00 19.580          H  
ATOM    229 1HG1 VAL A  15     -10.263  78.351  -7.524  1.00 19.580          H  
ATOM    230 2HG1 VAL A  15     -11.183  77.042  -6.762  1.00 19.580          H  
ATOM    231 3HG1 VAL A  15      -9.529  77.395  -6.215  1.00 19.580          H  
ATOM    232 1HG2 VAL A  15      -8.312  77.832  -9.015  1.00 19.580          H  
ATOM    233 2HG2 VAL A  15      -7.562  76.852  -7.732  1.00 19.580          H  
ATOM    234 3HG2 VAL A  15      -7.865  76.145  -9.330  1.00 19.580          H  
ATOM    235  N   SER A  16     -11.822  74.168  -7.722  1.00 12.150          N  
ATOM    236  CA  SER A  16     -13.102  73.729  -7.202  1.00 12.550          C  
ATOM    237  C   SER A  16     -13.704  72.553  -7.945  1.00 12.540          C  
ATOM    238  O   SER A  16     -14.005  72.595  -9.144  1.00 12.950          O  
ATOM    239  CB  SER A  16     -14.121  74.830  -7.199  1.00 17.410          C  
ATOM    240  OG  SER A  16     -15.358  74.311  -6.759  1.00 17.410          O  
ATOM    241  H   SER A  16     -11.685  74.199  -8.733  1.00 14.580          H  
ATOM    242  HA  SER A  16     -12.949  73.415  -6.171  1.00 15.060          H  
ATOM    243 1HB  SER A  16     -13.794  75.631  -6.537  1.00 20.890          H  
ATOM    244 2HB  SER A  16     -14.223  75.242  -8.202  1.00 20.890          H  
ATOM    245  HG  SER A  16     -15.954  75.068  -6.704  1.00 20.890          H  
ATOM    246  N   SER A  17     -13.992  71.523  -7.167  1.00 12.270          N  
ATOM    247  CA  SER A  17     -14.551  70.280  -7.646  1.00 12.420          C  
ATOM    248  C   SER A  17     -15.977  70.427  -8.173  1.00 12.250          C  
ATOM    249  O   SER A  17     -16.544  69.514  -8.795  1.00 12.360          O  
ATOM    250  CB  SER A  17     -14.520  69.249  -6.539  1.00 17.330          C  
ATOM    251  OG  SER A  17     -15.375  69.620  -5.489  1.00 17.330          O  
ATOM    252  H   SER A  17     -13.756  71.587  -6.186  1.00 14.720          H  
ATOM    253  HA  SER A  17     -13.905  69.961  -8.451  1.00 14.900          H  
ATOM    254 1HB  SER A  17     -14.828  68.278  -6.938  1.00 20.790          H  
ATOM    255 2HB  SER A  17     -13.503  69.143  -6.169  1.00 20.790          H  
ATOM    256  HG  SER A  17     -15.306  68.917  -4.833  1.00 20.790          H  
ATOM    257  N   SER A  18     -16.594  71.586  -7.921  1.00 12.150          N  
ATOM    258  CA  SER A  18     -17.942  71.816  -8.399  1.00 12.120          C  
ATOM    259  C   SER A  18     -17.993  71.808  -9.930  1.00 11.830          C  
ATOM    260  O   SER A  18     -19.051  71.553 -10.514  1.00 11.520          O  
ATOM    261  CB  SER A  18     -18.510  73.121  -7.860  1.00 16.980          C  
ATOM    262  OG  SER A  18     -17.859  74.241  -8.393  1.00 16.980          O  
ATOM    263  H   SER A  18     -16.111  72.329  -7.416  1.00 14.580          H  
ATOM    264  HA  SER A  18     -18.573  71.004  -8.036  1.00 14.540          H  
ATOM    265 1HB  SER A  18     -19.572  73.171  -8.094  1.00 20.380          H  
ATOM    266 2HB  SER A  18     -18.414  73.130  -6.777  1.00 20.380          H  
ATOM    267  HG  SER A  18     -18.346  75.005  -8.071  1.00 20.380          H  
ATOM    268  N   LEU A  19     -16.844  71.995 -10.609  1.00 12.130          N  
ATOM    269  CA  LEU A  19     -16.825  71.997 -12.069  1.00 12.130          C  
ATOM    270  C   LEU A  19     -16.714  70.564 -12.620  1.00 11.660          C  
ATOM    271  O   LEU A  19     -15.793  70.235 -13.365  1.00 11.660          O  
ATOM    272  CB  LEU A  19     -15.643  72.844 -12.592  1.00 16.980          C  
ATOM    273  CG  LEU A  19     -15.800  74.417 -12.548  1.00 16.980          C  
ATOM    274  CD1 LEU A  19     -15.554  74.942 -11.117  1.00 16.980          C  
ATOM    275  CD2 LEU A  19     -14.805  75.059 -13.506  1.00 16.980          C  
ATOM    276  H   LEU A  19     -15.972  72.167 -10.092  1.00 14.560          H  
ATOM    277  HA  LEU A  19     -17.756  72.432 -12.427  1.00 14.560          H  
ATOM    278 1HB  LEU A  19     -14.769  72.591 -11.995  1.00 20.380          H  
ATOM    279 2HB  LEU A  19     -15.447  72.564 -13.623  1.00 20.380          H  
ATOM    280  HG  LEU A  19     -16.814  74.684 -12.842  1.00 20.380          H  
ATOM    281 1HD1 LEU A  19     -15.666  76.025 -11.106  1.00 20.380          H  
ATOM    282 2HD1 LEU A  19     -16.257  74.517 -10.421  1.00 20.380          H  
ATOM    283 3HD1 LEU A  19     -14.537  74.681 -10.802  1.00 20.380          H  
ATOM    284 1HD2 LEU A  19     -14.919  76.142 -13.482  1.00 20.380          H  
ATOM    285 2HD2 LEU A  19     -13.812  74.799 -13.187  1.00 20.380          H  
ATOM    286 3HD2 LEU A  19     -14.977  74.699 -14.519  1.00 20.380          H  
ATOM    287  N   GLN A  20     -17.698  69.736 -12.271  1.00 11.440          N  
ATOM    288  CA  GLN A  20     -17.810  68.319 -12.652  1.00 11.150          C  
ATOM    289  C   GLN A  20     -16.573  67.458 -12.347  1.00 10.030          C  
ATOM    290  O   GLN A  20     -16.126  66.705 -13.220  1.00  9.810          O  
ATOM    291  CB  GLN A  20     -18.127  68.177 -14.151  1.00 15.730          C  
ATOM    292  CG  GLN A  20     -19.436  68.807 -14.597  1.00 15.730          C  
ATOM    293  CD  GLN A  20     -19.741  68.537 -16.077  1.00 15.730          C  
ATOM    294  OE1 GLN A  20     -19.496  67.435 -16.583  1.00 15.730          O  
ATOM    295  NE2 GLN A  20     -20.277  69.537 -16.771  1.00 15.730          N  
ATOM    296  H   GLN A  20     -18.409  70.157 -11.668  1.00 13.730          H  
ATOM    297  HA  GLN A  20     -18.642  67.899 -12.087  1.00 13.380          H  
ATOM    298 1HB  GLN A  20     -17.321  68.619 -14.738  1.00 18.870          H  
ATOM    299 2HB  GLN A  20     -18.171  67.121 -14.410  1.00 18.870          H  
ATOM    300 1HG  GLN A  20     -20.247  68.399 -13.998  1.00 18.870          H  
ATOM    301 2HG  GLN A  20     -19.369  69.885 -14.452  1.00 18.870          H  
ATOM    302 1HE2 GLN A  20     -20.497  69.413 -17.740  1.00 18.870          H  
ATOM    303 2HE2 GLN A  20     -20.463  70.414 -16.328  1.00 18.870          H  
ATOM    304  N   VAL A  21     -16.028  67.535 -11.121  1.00  9.530          N  
ATOM    305  CA  VAL A  21     -14.833  66.765 -10.780  1.00  8.620          C  
ATOM    306  C   VAL A  21     -15.103  65.680  -9.734  1.00  8.220          C  
ATOM    307  O   VAL A  21     -15.537  65.964  -8.620  1.00  8.230          O  
ATOM    308  CB  VAL A  21     -13.797  67.733 -10.212  1.00 12.430          C  
ATOM    309  CG1 VAL A  21     -12.494  67.063  -9.808  1.00 12.430          C  
ATOM    310  CG2 VAL A  21     -13.549  68.835 -11.217  1.00 12.430          C  
ATOM    311  H   VAL A  21     -16.422  68.157 -10.405  1.00 11.440          H  
ATOM    312  HA  VAL A  21     -14.447  66.301 -11.685  1.00 10.340          H  
ATOM    313  HB  VAL A  21     -14.202  68.117  -9.339  1.00 14.920          H  
ATOM    314 1HG1 VAL A  21     -11.832  67.815  -9.380  1.00 14.920          H  
ATOM    315 2HG1 VAL A  21     -12.676  66.281  -9.069  1.00 14.920          H  
ATOM    316 3HG1 VAL A  21     -12.022  66.643 -10.675  1.00 14.920          H  
ATOM    317 1HG2 VAL A  21     -12.858  69.547 -10.807  1.00 14.920          H  
ATOM    318 2HG2 VAL A  21     -13.137  68.408 -12.123  1.00 14.920          H  
ATOM    319 3HG2 VAL A  21     -14.465  69.340 -11.446  1.00 14.920          H  
ATOM    320  N   GLU A  22     -14.798  64.448 -10.094  1.00  8.130          N  
ATOM    321  CA  GLU A  22     -14.980  63.284  -9.242  1.00  8.040          C  
ATOM    322  C   GLU A  22     -13.652  62.968  -8.523  1.00  7.150          C  
ATOM    323  O   GLU A  22     -12.576  63.121  -9.094  1.00  7.470          O  
ATOM    324  CB  GLU A  22     -15.440  62.121 -10.126  1.00 11.290          C  
ATOM    325  CG  GLU A  22     -16.770  62.390 -10.855  1.00 11.290          C  
ATOM    326  CD  GLU A  22     -17.180  61.287 -11.804  1.00 11.290          C  
ATOM    327  OE1 GLU A  22     -16.470  60.321 -11.898  1.00 11.290          O  
ATOM    328  OE2 GLU A  22     -18.179  61.445 -12.486  1.00 11.290          O  
ATOM    329  H   GLU A  22     -14.445  64.316 -11.029  1.00  9.760          H  
ATOM    330  HA  GLU A  22     -15.743  63.503  -8.495  1.00  9.650          H  
ATOM    331 1HB  GLU A  22     -14.674  61.887 -10.865  1.00 13.550          H  
ATOM    332 2HB  GLU A  22     -15.597  61.239  -9.514  1.00 13.550          H  
ATOM    333 1HG  GLU A  22     -17.553  62.523 -10.109  1.00 13.550          H  
ATOM    334 2HG  GLU A  22     -16.684  63.323 -11.413  1.00 13.550          H  
ATOM    335  N   GLN A  23     -13.702  62.436  -7.303  1.00  6.320          N  
ATOM    336  CA  GLN A  23     -12.450  62.166  -6.570  1.00  5.670          C  
ATOM    337  C   GLN A  23     -11.407  61.240  -7.243  1.00  4.910          C  
ATOM    338  O   GLN A  23     -10.211  61.516  -7.126  1.00  4.640          O  
ATOM    339  CB  GLN A  23     -12.759  61.636  -5.159  1.00  8.200          C  
ATOM    340  CG  GLN A  23     -11.524  61.407  -4.265  1.00  8.200          C  
ATOM    341  CD  GLN A  23     -10.771  62.689  -3.929  1.00  8.200          C  
ATOM    342  OE1 GLN A  23     -11.365  63.660  -3.455  1.00  8.200          O  
ATOM    343  NE2 GLN A  23      -9.464  62.695  -4.167  1.00  8.200          N  
ATOM    344  H   GLN A  23     -14.600  62.290  -6.857  1.00  7.580          H  
ATOM    345  HA  GLN A  23     -11.959  63.132  -6.436  1.00  6.800          H  
ATOM    346 1HB  GLN A  23     -13.400  62.351  -4.644  1.00  9.840          H  
ATOM    347 2HB  GLN A  23     -13.300  60.702  -5.207  1.00  9.840          H  
ATOM    348 1HG  GLN A  23     -11.866  60.973  -3.328  1.00  9.840          H  
ATOM    349 2HG  GLN A  23     -10.833  60.720  -4.750  1.00  9.840          H  
ATOM    350 1HE2 GLN A  23      -8.916  63.509  -3.962  1.00  9.840          H  
ATOM    351 2HE2 GLN A  23      -9.021  61.884  -4.564  1.00  9.840          H  
ATOM    352  N   PRO A  24     -11.767  60.168  -7.986  1.00  4.930          N  
ATOM    353  CA  PRO A  24     -10.828  59.263  -8.643  1.00  4.630          C  
ATOM    354  C   PRO A  24      -9.897  59.966  -9.634  1.00  3.770          C  
ATOM    355  O   PRO A  24      -8.903  59.389 -10.054  1.00  4.100          O  
ATOM    356  CB  PRO A  24     -11.750  58.269  -9.354  1.00  6.950          C  
ATOM    357  CG  PRO A  24     -13.028  58.300  -8.553  1.00  6.950          C  
ATOM    358  CD  PRO A  24     -13.173  59.733  -8.126  1.00  6.950          C  
ATOM    359  HA  PRO A  24     -10.236  58.752  -7.870  1.00  5.560          H  
ATOM    360 1HB  PRO A  24     -11.897  58.585 -10.399  1.00  8.330          H  
ATOM    361 2HB  PRO A  24     -11.280  57.273  -9.383  1.00  8.330          H  
ATOM    362 1HG  PRO A  24     -13.874  57.959  -9.175  1.00  8.330          H  
ATOM    363 2HG  PRO A  24     -12.961  57.608  -7.701  1.00  8.330          H  
ATOM    364 1HD  PRO A  24     -13.650  60.259  -8.937  1.00  8.330          H  
ATOM    365 2HD  PRO A  24     -13.730  59.777  -7.196  1.00  8.330          H  
ATOM    366  N   LEU A  25     -10.273  61.166 -10.072  1.00  3.120          N  
ATOM    367  CA  LEU A  25      -9.517  61.984 -11.002  1.00  2.710          C  
ATOM    368  C   LEU A  25      -8.177  62.479 -10.440  1.00  1.950          C  
ATOM    369  O   LEU A  25      -7.317  62.921 -11.193  1.00  2.000          O  
ATOM    370  CB  LEU A  25     -10.343  63.203 -11.375  1.00  3.960          C  
ATOM    371  CG  LEU A  25     -11.642  62.952 -12.150  1.00  3.960          C  
ATOM    372  CD1 LEU A  25     -12.332  64.264 -12.234  1.00  3.960          C  
ATOM    373  CD2 LEU A  25     -11.374  62.346 -13.526  1.00  3.960          C  
ATOM    374  H   LEU A  25     -11.114  61.610  -9.697  1.00  3.740          H  
ATOM    375  HA  LEU A  25      -9.296  61.387 -11.880  1.00  3.250          H  
ATOM    376 1HB  LEU A  25     -10.591  63.737 -10.459  1.00  4.750          H  
ATOM    377 2HB  LEU A  25      -9.721  63.865 -11.986  1.00  4.750          H  
ATOM    378  HG  LEU A  25     -12.282  62.270 -11.591  1.00  4.750          H  
ATOM    379 1HD1 LEU A  25     -13.283  64.160 -12.750  1.00  4.750          H  
ATOM    380 2HD1 LEU A  25     -12.484  64.595 -11.242  1.00  4.750          H  
ATOM    381 3HD1 LEU A  25     -11.705  64.976 -12.747  1.00  4.750          H  
ATOM    382 1HD2 LEU A  25     -12.322  62.201 -14.046  1.00  4.750          H  
ATOM    383 2HD2 LEU A  25     -10.739  63.006 -14.105  1.00  4.750          H  
ATOM    384 3HD2 LEU A  25     -10.891  61.390 -13.408  1.00  4.750          H  
ATOM    385  N   ALA A  26      -8.111  62.649  -9.117  1.00  1.700          N  
ATOM    386  CA  ALA A  26      -6.985  63.265  -8.386  1.00  1.390          C  
ATOM    387  C   ALA A  26      -5.695  62.400  -8.242  1.00  1.040          C  
ATOM    388  O   ALA A  26      -5.772  61.181  -8.322  1.00  1.260          O  
ATOM    389  CB  ALA A  26      -7.479  63.615  -6.992  1.00  2.070          C  
ATOM    390  H   ALA A  26      -8.886  62.277  -8.560  1.00  2.040          H  
ATOM    391  HA  ALA A  26      -6.746  64.178  -8.912  1.00  1.670          H  
ATOM    392 1HB  ALA A  26      -6.707  64.128  -6.430  1.00  2.480          H  
ATOM    393 2HB  ALA A  26      -8.358  64.252  -7.070  1.00  2.480          H  
ATOM    394 3HB  ALA A  26      -7.744  62.693  -6.478  1.00  2.480          H  
ATOM    395  N   PRO A  27      -4.495  63.001  -8.040  1.00  0.760          N  
ATOM    396  CA  PRO A  27      -3.250  62.346  -7.656  1.00  0.490          C  
ATOM    397  C   PRO A  27      -3.436  61.670  -6.327  1.00  0.690          C  
ATOM    398  O   PRO A  27      -4.229  62.143  -5.507  1.00  1.110          O  
ATOM    399  CB  PRO A  27      -2.286  63.479  -7.476  1.00  0.730          C  
ATOM    400  CG  PRO A  27      -2.827  64.557  -8.259  1.00  0.730          C  
ATOM    401  CD  PRO A  27      -4.335  64.431  -8.217  1.00  0.730          C  
ATOM    402  HA  PRO A  27      -2.928  61.631  -8.435  1.00  0.590          H  
ATOM    403 1HB  PRO A  27      -2.218  63.709  -6.407  1.00  0.880          H  
ATOM    404 2HB  PRO A  27      -1.284  63.166  -7.800  1.00  0.880          H  
ATOM    405 1HG  PRO A  27      -2.487  65.475  -7.784  1.00  0.880          H  
ATOM    406 2HG  PRO A  27      -2.403  64.506  -9.276  1.00  0.880          H  
ATOM    407 1HD  PRO A  27      -4.748  64.992  -7.371  1.00  0.880          H  
ATOM    408 2HD  PRO A  27      -4.724  64.775  -9.191  1.00  0.880          H  
ATOM    409  N   SER A  28      -2.707  60.605  -6.094  1.00  0.880          N  
ATOM    410  CA  SER A  28      -2.784  59.903  -4.834  1.00  1.160          C  
ATOM    411  C   SER A  28      -2.264  60.704  -3.658  1.00  0.750          C  
ATOM    412  O   SER A  28      -1.331  61.500  -3.772  1.00  1.020          O  
ATOM    413  CB  SER A  28      -2.047  58.597  -4.936  1.00  1.510          C  
ATOM    414  OG  SER A  28      -2.700  57.724  -5.829  1.00  1.510          O  
ATOM    415  H   SER A  28      -2.043  60.259  -6.796  1.00  1.060          H  
ATOM    416  HA  SER A  28      -3.834  59.681  -4.644  1.00  1.390          H  
ATOM    417 1HB  SER A  28      -1.051  58.798  -5.288  1.00  1.810          H  
ATOM    418 2HB  SER A  28      -1.956  58.154  -3.962  1.00  1.810          H  
ATOM    419  HG  SER A  28      -2.192  56.914  -5.837  1.00  1.810          H  
ATOM    420  N   LYS A  29      -2.842  60.427  -2.503  1.00  0.360          N  
ATOM    421  CA  LYS A  29      -2.420  61.031  -1.256  1.00  0.360          C  
ATOM    422  C   LYS A  29      -0.976  60.664  -0.946  1.00  0.270          C  
ATOM    423  O   LYS A  29      -0.498  59.588  -1.341  1.00  0.230          O  
ATOM    424  CB  LYS A  29      -3.327  60.580  -0.108  1.00  0.500          C  
ATOM    425  CG  LYS A  29      -4.761  61.086  -0.195  1.00  0.500          C  
ATOM    426  CD  LYS A  29      -5.592  60.607   0.996  1.00  0.500          C  
ATOM    427  CE  LYS A  29      -7.032  61.112   0.918  1.00  0.500          C  
ATOM    428  NZ  LYS A  29      -7.856  60.629   2.066  1.00  0.500          N  
ATOM    429  H   LYS A  29      -3.607  59.771  -2.503  1.00  0.430          H  
ATOM    430  HA  LYS A  29      -2.482  62.115  -1.357  1.00  0.430          H  
ATOM    431 1HB  LYS A  29      -3.358  59.489  -0.079  1.00  0.600          H  
ATOM    432 2HB  LYS A  29      -2.910  60.919   0.838  1.00  0.600          H  
ATOM    433 1HG  LYS A  29      -4.758  62.177  -0.211  1.00  0.600          H  
ATOM    434 2HG  LYS A  29      -5.219  60.734  -1.118  1.00  0.600          H  
ATOM    435 1HD  LYS A  29      -5.603  59.516   1.016  1.00  0.600          H  
ATOM    436 2HD  LYS A  29      -5.143  60.965   1.923  1.00  0.600          H  
ATOM    437 1HE  LYS A  29      -7.028  62.201   0.920  1.00  0.600          H  
ATOM    438 2HE  LYS A  29      -7.483  60.762  -0.011  1.00  0.600          H  
ATOM    439 1HZ  LYS A  29      -8.799  60.983   1.977  1.00  0.600          H  
ATOM    440 2HZ  LYS A  29      -7.877  59.618   2.067  1.00  0.600          H  
ATOM    441 3HZ  LYS A  29      -7.455  60.957   2.933  1.00  0.600          H  
ATOM    442  N   LEU A  30      -0.289  61.526  -0.178  1.00  0.270          N  
ATOM    443  CA  LEU A  30       1.081  61.195   0.191  1.00  0.240          C  
ATOM    444  C   LEU A  30       1.119  59.917   0.992  1.00  0.200          C  
ATOM    445  O   LEU A  30       2.081  59.175   0.914  1.00  0.200          O  
ATOM    446  CB  LEU A  30       1.807  62.300   0.967  1.00  0.350          C  
ATOM    447  CG  LEU A  30       2.182  63.603   0.192  1.00  0.350          C  
ATOM    448  CD1 LEU A  30       2.792  64.585   1.182  1.00  0.350          C  
ATOM    449  CD2 LEU A  30       3.185  63.299  -0.954  1.00  0.350          C  
ATOM    450  H   LEU A  30      -0.711  62.394   0.123  1.00  0.320          H  
ATOM    451  HA  LEU A  30       1.626  61.016  -0.723  1.00  0.290          H  
ATOM    452 1HB  LEU A  30       1.185  62.588   1.812  1.00  0.420          H  
ATOM    453 2HB  LEU A  30       2.733  61.878   1.361  1.00  0.420          H  
ATOM    454  HG  LEU A  30       1.284  64.053  -0.226  1.00  0.420          H  
ATOM    455 1HD1 LEU A  30       3.050  65.511   0.667  1.00  0.420          H  
ATOM    456 2HD1 LEU A  30       2.075  64.801   1.976  1.00  0.420          H  
ATOM    457 3HD1 LEU A  30       3.693  64.151   1.617  1.00  0.420          H  
ATOM    458 1HD2 LEU A  30       3.439  64.228  -1.465  1.00  0.420          H  
ATOM    459 2HD2 LEU A  30       4.088  62.862  -0.544  1.00  0.420          H  
ATOM    460 3HD2 LEU A  30       2.756  62.618  -1.675  1.00  0.420          H  
ATOM    461  N   TRP A  31       0.069  59.597   1.735  1.00  0.200          N  
ATOM    462  CA  TRP A  31       0.092  58.346   2.470  1.00  0.200          C  
ATOM    463  C   TRP A  31       0.422  57.174   1.533  1.00  0.180          C  
ATOM    464  O   TRP A  31       1.285  56.360   1.859  1.00  0.180          O  
ATOM    465  CB  TRP A  31      -1.262  58.135   3.143  1.00  0.280          C  
ATOM    466  CG  TRP A  31      -1.429  56.839   3.865  1.00  0.280          C  
ATOM    467  CD1 TRP A  31      -1.088  56.564   5.150  1.00  0.280          C  
ATOM    468  CD2 TRP A  31      -2.031  55.634   3.344  1.00  0.280          C  
ATOM    469  NE1 TRP A  31      -1.438  55.279   5.461  1.00  0.280          N  
ATOM    470  CE2 TRP A  31      -2.022  54.703   4.364  1.00  0.280          C  
ATOM    471  CE3 TRP A  31      -2.578  55.291   2.119  1.00  0.280          C  
ATOM    472  CZ2 TRP A  31      -2.549  53.446   4.195  1.00  0.280          C  
ATOM    473  CZ3 TRP A  31      -3.096  54.026   1.939  1.00  0.280          C  
ATOM    474  CH2 TRP A  31      -3.087  53.132   2.948  1.00  0.280          C  
ATOM    475  H   TRP A  31      -0.717  60.222   1.820  1.00  0.240          H  
ATOM    476  HA  TRP A  31       0.864  58.404   3.237  1.00  0.240          H  
ATOM    477 1HB  TRP A  31      -1.428  58.935   3.862  1.00  0.340          H  
ATOM    478 2HB  TRP A  31      -2.049  58.209   2.396  1.00  0.340          H  
ATOM    479  HD1 TRP A  31      -0.615  57.265   5.835  1.00  0.340          H  
ATOM    480  HE1 TRP A  31      -1.298  54.831   6.355  1.00  0.340          H  
ATOM    481  HE3 TRP A  31      -2.597  56.009   1.332  1.00  0.340          H  
ATOM    482  HZ2 TRP A  31      -2.556  52.714   5.002  1.00  0.340          H  
ATOM    483  HZ3 TRP A  31      -3.525  53.763   0.971  1.00  0.340          H  
ATOM    484  HH2 TRP A  31      -3.518  52.148   2.773  1.00  0.340          H  
ATOM    485  N   LYS A  32      -0.231  57.085   0.360  1.00  0.180          N  
ATOM    486  CA  LYS A  32       0.060  55.985  -0.567  1.00  0.170          C  
ATOM    487  C   LYS A  32       1.510  56.060  -1.050  1.00  0.140          C  
ATOM    488  O   LYS A  32       2.192  55.034  -1.141  1.00  0.130          O  
ATOM    489  CB  LYS A  32      -0.884  55.996  -1.780  1.00  0.240          C  
ATOM    490  CG  LYS A  32      -2.332  55.604  -1.467  1.00  0.240          C  
ATOM    491  CD  LYS A  32      -3.246  55.607  -2.687  1.00  0.240          C  
ATOM    492  CE  LYS A  32      -4.675  55.222  -2.291  1.00  0.240          C  
ATOM    493  NZ  LYS A  32      -5.623  55.295  -3.449  1.00  0.240          N  
ATOM    494  H   LYS A  32      -0.908  57.795   0.109  1.00  0.220          H  
ATOM    495  HA  LYS A  32      -0.063  55.049  -0.029  1.00  0.200          H  
ATOM    496 1HB  LYS A  32      -0.889  56.996  -2.206  1.00  0.290          H  
ATOM    497 2HB  LYS A  32      -0.500  55.323  -2.540  1.00  0.290          H  
ATOM    498 1HG  LYS A  32      -2.361  54.627  -0.999  1.00  0.290          H  
ATOM    499 2HG  LYS A  32      -2.733  56.334  -0.781  1.00  0.290          H  
ATOM    500 1HD  LYS A  32      -3.283  56.593  -3.114  1.00  0.290          H  
ATOM    501 2HD  LYS A  32      -2.875  54.910  -3.440  1.00  0.290          H  
ATOM    502 1HE  LYS A  32      -4.673  54.204  -1.897  1.00  0.290          H  
ATOM    503 2HE  LYS A  32      -5.018  55.902  -1.512  1.00  0.290          H  
ATOM    504 1HZ  LYS A  32      -6.553  55.040  -3.142  1.00  0.290          H  
ATOM    505 2HZ  LYS A  32      -5.640  56.235  -3.816  1.00  0.290          H  
ATOM    506 3HZ  LYS A  32      -5.327  54.661  -4.178  1.00  0.290          H  
ATOM    507  N   ILE A  33       1.984  57.286  -1.325  1.00  0.140          N  
ATOM    508  CA  ILE A  33       3.364  57.525  -1.778  1.00  0.120          C  
ATOM    509  C   ILE A  33       4.393  57.048  -0.761  1.00  0.120          C  
ATOM    510  O   ILE A  33       5.388  56.415  -1.125  1.00  0.110          O  
ATOM    511  CB  ILE A  33       3.617  59.049  -2.012  1.00  0.180          C  
ATOM    512  CG1 ILE A  33       2.800  59.614  -3.206  1.00  0.180          C  
ATOM    513  CG2 ILE A  33       5.082  59.351  -2.167  1.00  0.180          C  
ATOM    514  CD1 ILE A  33       3.223  59.113  -4.564  1.00  0.180          C  
ATOM    515  H   ILE A  33       1.323  58.071  -1.245  1.00  0.170          H  
ATOM    516  HA  ILE A  33       3.529  56.968  -2.695  1.00  0.140          H  
ATOM    517  HB  ILE A  33       3.292  59.578  -1.148  1.00  0.210          H  
ATOM    518 1HG1 ILE A  33       1.749  59.344  -3.058  1.00  0.210          H  
ATOM    519 2HG1 ILE A  33       2.878  60.699  -3.210  1.00  0.210          H  
ATOM    520 1HG2 ILE A  33       5.217  60.428  -2.279  1.00  0.210          H  
ATOM    521 2HG2 ILE A  33       5.622  59.023  -1.315  1.00  0.210          H  
ATOM    522 3HG2 ILE A  33       5.459  58.852  -3.017  1.00  0.210          H  
ATOM    523 1HD1 ILE A  33       2.581  59.563  -5.317  1.00  0.210          H  
ATOM    524 2HD1 ILE A  33       4.246  59.388  -4.784  1.00  0.210          H  
ATOM    525 3HD1 ILE A  33       3.136  58.050  -4.601  1.00  0.210          H  
ATOM    526  N   ILE A  34       4.168  57.396   0.500  1.00  0.120          N  
ATOM    527  CA  ILE A  34       5.045  57.054   1.608  1.00  0.130          C  
ATOM    528  C   ILE A  34       5.078  55.561   1.804  1.00  0.120          C  
ATOM    529  O   ILE A  34       6.154  54.982   1.976  1.00  0.120          O  
ATOM    530  CB  ILE A  34       4.579  57.737   2.908  1.00  0.180          C  
ATOM    531  CG1 ILE A  34       4.767  59.251   2.763  1.00  0.180          C  
ATOM    532  CG2 ILE A  34       5.408  57.192   4.100  1.00  0.180          C  
ATOM    533  CD1 ILE A  34       4.061  60.101   3.781  1.00  0.180          C  
ATOM    534  H   ILE A  34       3.335  57.951   0.682  1.00  0.140          H  
ATOM    535  HA  ILE A  34       6.050  57.399   1.374  1.00  0.160          H  
ATOM    536  HB  ILE A  34       3.515  57.541   3.065  1.00  0.210          H  
ATOM    537 1HG1 ILE A  34       5.829  59.461   2.836  1.00  0.210          H  
ATOM    538 2HG1 ILE A  34       4.422  59.547   1.778  1.00  0.210          H  
ATOM    539 1HG2 ILE A  34       5.095  57.670   5.020  1.00  0.210          H  
ATOM    540 2HG2 ILE A  34       5.272  56.117   4.209  1.00  0.210          H  
ATOM    541 3HG2 ILE A  34       6.460  57.404   3.923  1.00  0.210          H  
ATOM    542 1HD1 ILE A  34       4.271  61.150   3.574  1.00  0.210          H  
ATOM    543 2HD1 ILE A  34       2.986  59.927   3.709  1.00  0.210          H  
ATOM    544 3HD1 ILE A  34       4.402  59.861   4.780  1.00  0.210          H  
ATOM    545  N   VAL A  35       3.898  54.945   1.806  1.00  0.120          N  
ATOM    546  CA  VAL A  35       3.777  53.520   1.997  1.00  0.120          C  
ATOM    547  C   VAL A  35       4.550  52.766   0.913  1.00  0.110          C  
ATOM    548  O   VAL A  35       5.316  51.856   1.227  1.00  0.110          O  
ATOM    549  CB  VAL A  35       2.277  53.138   2.053  1.00  0.170          C  
ATOM    550  CG1 VAL A  35       2.092  51.675   2.010  1.00  0.170          C  
ATOM    551  CG2 VAL A  35       1.660  53.656   3.369  1.00  0.170          C  
ATOM    552  H   VAL A  35       3.047  55.507   1.694  1.00  0.140          H  
ATOM    553  HA  VAL A  35       4.218  53.272   2.964  1.00  0.140          H  
ATOM    554  HB  VAL A  35       1.764  53.588   1.202  1.00  0.200          H  
ATOM    555 1HG1 VAL A  35       1.034  51.445   2.057  1.00  0.200          H  
ATOM    556 2HG1 VAL A  35       2.503  51.297   1.078  1.00  0.200          H  
ATOM    557 3HG1 VAL A  35       2.604  51.214   2.857  1.00  0.200          H  
ATOM    558 1HG2 VAL A  35       0.602  53.405   3.397  1.00  0.200          H  
ATOM    559 2HG2 VAL A  35       2.168  53.193   4.212  1.00  0.200          H  
ATOM    560 3HG2 VAL A  35       1.770  54.723   3.448  1.00  0.200          H  
ATOM    561  N   VAL A  36       4.417  53.162  -0.354  1.00  0.110          N  
ATOM    562  CA  VAL A  36       5.217  52.505  -1.380  1.00  0.100          C  
ATOM    563  C   VAL A  36       6.704  52.764  -1.180  1.00  0.100          C  
ATOM    564  O   VAL A  36       7.514  51.841  -1.244  1.00  0.090          O  
ATOM    565  CB  VAL A  36       4.807  52.949  -2.791  1.00  0.140          C  
ATOM    566  CG1 VAL A  36       5.821  52.417  -3.872  1.00  0.140          C  
ATOM    567  CG2 VAL A  36       3.442  52.414  -3.064  1.00  0.140          C  
ATOM    568  H   VAL A  36       3.754  53.906  -0.597  1.00  0.130          H  
ATOM    569  HA  VAL A  36       5.047  51.433  -1.304  1.00  0.120          H  
ATOM    570  HB  VAL A  36       4.789  54.035  -2.838  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36       5.499  52.748  -4.860  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36       6.820  52.808  -3.688  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36       5.853  51.329  -3.841  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36       3.133  52.718  -4.040  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36       3.454  51.329  -3.010  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36       2.760  52.803  -2.328  1.00  0.170          H  
ATOM    577  N   ALA A  37       7.090  54.015  -0.920  1.00  0.090          N  
ATOM    578  CA  ALA A  37       8.499  54.349  -0.764  1.00  0.090          C  
ATOM    579  C   ALA A  37       9.162  53.537   0.355  1.00  0.090          C  
ATOM    580  O   ALA A  37      10.310  53.105   0.205  1.00  0.080          O  
ATOM    581  CB  ALA A  37       8.650  55.841  -0.499  1.00  0.130          C  
ATOM    582  H   ALA A  37       6.398  54.770  -0.872  1.00  0.110          H  
ATOM    583  HA  ALA A  37       9.001  54.105  -1.695  1.00  0.110          H  
ATOM    584 1HB  ALA A  37       9.691  56.095  -0.421  1.00  0.150          H  
ATOM    585 2HB  ALA A  37       8.201  56.405  -1.318  1.00  0.150          H  
ATOM    586 3HB  ALA A  37       8.143  56.092   0.429  1.00  0.150          H  
ATOM    587  N   SER A  38       8.415  53.223   1.421  1.00  0.090          N  
ATOM    588  CA  SER A  38       8.944  52.513   2.589  1.00  0.090          C  
ATOM    589  C   SER A  38       9.541  51.149   2.271  1.00  0.080          C  
ATOM    590  O   SER A  38      10.361  50.633   3.038  1.00  0.080          O  
ATOM    591  CB  SER A  38       7.868  52.300   3.637  1.00  0.130          C  
ATOM    592  OG  SER A  38       6.963  51.288   3.257  1.00  0.130          O  
ATOM    593  H   SER A  38       7.473  53.622   1.483  1.00  0.110          H  
ATOM    594  HA  SER A  38       9.721  53.111   3.023  1.00  0.110          H  
ATOM    595 1HB  SER A  38       8.338  52.037   4.582  1.00  0.150          H  
ATOM    596 2HB  SER A  38       7.326  53.234   3.786  1.00  0.150          H  
ATOM    597  HG  SER A  38       6.397  51.642   2.543  1.00  0.150          H  
ATOM    598  N   ILE A  39       9.196  50.549   1.122  1.00  0.080          N  
ATOM    599  CA  ILE A  39       9.755  49.236   0.788  1.00  0.080          C  
ATOM    600  C   ILE A  39      11.280  49.305   0.705  1.00  0.070          C  
ATOM    601  O   ILE A  39      11.977  48.323   0.997  1.00  0.070          O  
ATOM    602  CB  ILE A  39       9.193  48.681  -0.547  1.00  0.110          C  
ATOM    603  CG1 ILE A  39       9.506  47.140  -0.637  1.00  0.110          C  
ATOM    604  CG2 ILE A  39       9.790  49.445  -1.783  1.00  0.110          C  
ATOM    605  CD1 ILE A  39       8.775  46.393  -1.739  1.00  0.110          C  
ATOM    606  H   ILE A  39       8.549  51.021   0.476  1.00  0.100          H  
ATOM    607  HA  ILE A  39       9.485  48.543   1.583  1.00  0.100          H  
ATOM    608  HB  ILE A  39       8.108  48.812  -0.543  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39      10.571  47.004  -0.796  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39       9.235  46.674   0.316  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39       9.352  49.059  -2.680  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39       9.558  50.506  -1.707  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39      10.867  49.318  -1.840  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39       9.056  45.338  -1.703  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39       7.698  46.483  -1.591  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39       9.042  46.798  -2.708  1.00  0.130          H  
ATOM    617  N   ALA A  40      11.800  50.490   0.354  1.00  0.070          N  
ATOM    618  CA  ALA A  40      13.215  50.733   0.173  1.00  0.070          C  
ATOM    619  C   ALA A  40      14.023  50.382   1.402  1.00  0.070          C  
ATOM    620  O   ALA A  40      15.184  49.984   1.280  1.00  0.070          O  
ATOM    621  CB  ALA A  40      13.430  52.189  -0.167  1.00  0.100          C  
ATOM    622  H   ALA A  40      11.166  51.275   0.167  1.00  0.080          H  
ATOM    623  HA  ALA A  40      13.558  50.115  -0.655  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      14.462  52.370  -0.332  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      12.874  52.437  -1.051  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      13.089  52.797   0.640  1.00  0.120          H  
ATOM    627  N   ALA A  41      13.460  50.581   2.596  1.00  0.070          N  
ATOM    628  CA  ALA A  41      14.199  50.268   3.805  1.00  0.070          C  
ATOM    629  C   ALA A  41      14.495  48.766   3.894  1.00  0.070          C  
ATOM    630  O   ALA A  41      15.550  48.364   4.400  1.00  0.070          O  
ATOM    631  CB  ALA A  41      13.438  50.738   5.034  1.00  0.100          C  
ATOM    632  H   ALA A  41      12.490  50.901   2.673  1.00  0.080          H  
ATOM    633  HA  ALA A  41      15.149  50.796   3.760  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      14.021  50.523   5.929  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      13.270  51.812   4.959  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      12.481  50.223   5.087  1.00  0.120          H  
ATOM    637  N   GLY A  42      13.558  47.923   3.430  1.00  0.080          N  
ATOM    638  CA  GLY A  42      13.724  46.479   3.532  1.00  0.090          C  
ATOM    639  C   GLY A  42      14.734  46.017   2.520  1.00  0.090          C  
ATOM    640  O   GLY A  42      15.621  45.197   2.809  1.00  0.100          O  
ATOM    641  H   GLY A  42      12.738  48.278   2.933  1.00  0.100          H  
ATOM    642 1HA  GLY A  42      14.058  46.214   4.527  1.00  0.110          H  
ATOM    643 2HA  GLY A  42      12.772  45.984   3.353  1.00  0.110          H  
ATOM    644  N   VAL A  43      14.619  46.594   1.335  1.00  0.090          N  
ATOM    645  CA  VAL A  43      15.472  46.219   0.237  1.00  0.100          C  
ATOM    646  C   VAL A  43      16.920  46.584   0.550  1.00  0.100          C  
ATOM    647  O   VAL A  43      17.816  45.764   0.351  1.00  0.120          O  
ATOM    648  CB  VAL A  43      14.964  46.885  -1.046  1.00  0.140          C  
ATOM    649  CG1 VAL A  43      15.920  46.654  -2.206  1.00  0.140          C  
ATOM    650  CG2 VAL A  43      13.583  46.330  -1.357  1.00  0.140          C  
ATOM    651  H   VAL A  43      13.868  47.279   1.203  1.00  0.110          H  
ATOM    652  HA  VAL A  43      15.409  45.138   0.108  1.00  0.120          H  
ATOM    653  HB  VAL A  43      14.894  47.960  -0.882  1.00  0.160          H  
ATOM    654 1HG1 VAL A  43      15.525  47.137  -3.088  1.00  0.160          H  
ATOM    655 2HG1 VAL A  43      16.905  47.069  -1.978  1.00  0.160          H  
ATOM    656 3HG1 VAL A  43      16.018  45.584  -2.394  1.00  0.160          H  
ATOM    657 1HG2 VAL A  43      13.206  46.811  -2.218  1.00  0.160          H  
ATOM    658 2HG2 VAL A  43      13.646  45.256  -1.528  1.00  0.160          H  
ATOM    659 3HG2 VAL A  43      12.915  46.522  -0.529  1.00  0.160          H  
ATOM    660  N   GLN A  44      17.169  47.804   1.046  1.00  0.090          N  
ATOM    661  CA  GLN A  44      18.535  48.156   1.396  1.00  0.090          C  
ATOM    662  C   GLN A  44      19.088  47.392   2.578  1.00  0.090          C  
ATOM    663  O   GLN A  44      20.265  47.025   2.562  1.00  0.110          O  
ATOM    664  CB  GLN A  44      18.691  49.636   1.660  1.00  0.130          C  
ATOM    665  CG  GLN A  44      18.642  50.476   0.451  1.00  0.130          C  
ATOM    666  CD  GLN A  44      19.726  50.119  -0.548  1.00  0.130          C  
ATOM    667  OE1 GLN A  44      19.420  49.814  -1.705  1.00  0.130          O  
ATOM    668  NE2 GLN A  44      20.995  50.138  -0.124  1.00  0.130          N  
ATOM    669  H   GLN A  44      16.412  48.483   1.172  1.00  0.110          H  
ATOM    670  HA  GLN A  44      19.160  47.902   0.542  1.00  0.110          H  
ATOM    671 1HB  GLN A  44      17.872  49.968   2.294  1.00  0.150          H  
ATOM    672 2HB  GLN A  44      19.605  49.820   2.198  1.00  0.150          H  
ATOM    673 1HG  GLN A  44      17.666  50.383  -0.019  1.00  0.150          H  
ATOM    674 2HG  GLN A  44      18.825  51.476   0.770  1.00  0.150          H  
ATOM    675 1HE2 GLN A  44      21.736  49.906  -0.758  1.00  0.150          H  
ATOM    676 2HE2 GLN A  44      21.227  50.393   0.836  1.00  0.150          H  
ATOM    677  N   PHE A  45      18.264  47.074   3.584  1.00  0.080          N  
ATOM    678  CA  PHE A  45      18.768  46.335   4.736  1.00  0.080          C  
ATOM    679  C   PHE A  45      19.489  45.086   4.244  1.00  0.090          C  
ATOM    680  O   PHE A  45      20.622  44.794   4.650  1.00  0.130          O  
ATOM    681  CB  PHE A  45      17.625  45.911   5.649  1.00  0.110          C  
ATOM    682  CG  PHE A  45      18.058  45.146   6.865  1.00  0.110          C  
ATOM    683  CD1 PHE A  45      18.322  45.793   8.025  1.00  0.110          C  
ATOM    684  CD2 PHE A  45      18.233  43.800   6.828  1.00  0.110          C  
ATOM    685  CE1 PHE A  45      18.751  45.108   9.145  1.00  0.110          C  
ATOM    686  CE2 PHE A  45      18.671  43.109   7.930  1.00  0.110          C  
ATOM    687  CZ  PHE A  45      18.932  43.765   9.086  1.00  0.110          C  
ATOM    688  H   PHE A  45      17.293  47.401   3.606  1.00  0.100          H  
ATOM    689  HA  PHE A  45      19.465  46.967   5.286  1.00  0.100          H  
ATOM    690 1HB  PHE A  45      17.093  46.806   5.975  1.00  0.130          H  
ATOM    691 2HB  PHE A  45      16.918  45.302   5.088  1.00  0.130          H  
ATOM    692  HD1 PHE A  45      18.188  46.859   8.046  1.00  0.130          H  
ATOM    693  HD2 PHE A  45      18.032  43.279   5.906  1.00  0.130          H  
ATOM    694  HE1 PHE A  45      18.961  45.643  10.072  1.00  0.130          H  
ATOM    695  HE2 PHE A  45      18.813  42.040   7.880  1.00  0.130          H  
ATOM    696  HZ  PHE A  45      19.282  43.220   9.960  1.00  0.130          H  
ATOM    697  N   GLY A  46      18.826  44.365   3.325  1.00  0.080          N  
ATOM    698  CA  GLY A  46      19.316  43.115   2.746  1.00  0.120          C  
ATOM    699  C   GLY A  46      20.707  43.186   2.085  1.00  0.140          C  
ATOM    700  O   GLY A  46      21.349  42.142   1.897  1.00  0.270          O  
ATOM    701  H   GLY A  46      17.886  44.687   3.056  1.00  0.100          H  
ATOM    702 1HA  GLY A  46      19.310  42.343   3.506  1.00  0.140          H  
ATOM    703 2HA  GLY A  46      18.596  42.795   1.993  1.00  0.140          H  
ATOM    704  N   TRP A  47      21.140  44.383   1.683  1.00  0.110          N  
ATOM    705  CA  TRP A  47      22.441  44.573   1.059  1.00  0.150          C  
ATOM    706  C   TRP A  47      23.443  45.147   2.052  1.00  0.120          C  
ATOM    707  O   TRP A  47      24.596  44.721   2.130  1.00  0.130          O  
ATOM    708  CB  TRP A  47      22.319  45.547  -0.109  1.00  0.190          C  
ATOM    709  CG  TRP A  47      21.610  45.004  -1.293  1.00  0.190          C  
ATOM    710  CD1 TRP A  47      20.352  45.318  -1.716  1.00  0.190          C  
ATOM    711  CD2 TRP A  47      22.128  44.052  -2.243  1.00  0.190          C  
ATOM    712  NE1 TRP A  47      20.059  44.629  -2.863  1.00  0.190          N  
ATOM    713  CE2 TRP A  47      21.136  43.856  -3.205  1.00  0.190          C  
ATOM    714  CE3 TRP A  47      23.347  43.364  -2.359  1.00  0.190          C  
ATOM    715  CZ2 TRP A  47      21.318  43.011  -4.275  1.00  0.190          C  
ATOM    716  CZ3 TRP A  47      23.528  42.512  -3.433  1.00  0.190          C  
ATOM    717  CH2 TRP A  47      22.541  42.343  -4.366  1.00  0.190          C  
ATOM    718  H   TRP A  47      20.577  45.208   1.892  1.00  0.130          H  
ATOM    719  HA  TRP A  47      22.806  43.613   0.702  1.00  0.180          H  
ATOM    720 1HB  TRP A  47      21.776  46.436   0.226  1.00  0.230          H  
ATOM    721 2HB  TRP A  47      23.310  45.869  -0.420  1.00  0.230          H  
ATOM    722  HD1 TRP A  47      19.682  46.017  -1.218  1.00  0.230          H  
ATOM    723  HE1 TRP A  47      19.191  44.683  -3.381  1.00  0.230          H  
ATOM    724  HE3 TRP A  47      24.135  43.501  -1.618  1.00  0.230          H  
ATOM    725  HZ2 TRP A  47      20.551  42.853  -5.033  1.00  0.230          H  
ATOM    726  HZ3 TRP A  47      24.474  41.980  -3.523  1.00  0.230          H  
ATOM    727  HH2 TRP A  47      22.716  41.664  -5.203  1.00  0.230          H  
ATOM    728  N   ALA A  48      22.988  46.119   2.834  1.00  0.120          N  
ATOM    729  CA  ALA A  48      23.805  46.833   3.804  1.00  0.120          C  
ATOM    730  C   ALA A  48      24.377  45.895   4.863  1.00  0.110          C  
ATOM    731  O   ALA A  48      25.524  46.045   5.290  1.00  0.110          O  
ATOM    732  CB  ALA A  48      22.962  47.915   4.420  1.00  0.170          C  
ATOM    733  H   ALA A  48      22.014  46.410   2.735  1.00  0.140          H  
ATOM    734  HA  ALA A  48      24.644  47.289   3.281  1.00  0.140          H  
ATOM    735 1HB  ALA A  48      23.527  48.491   5.139  1.00  0.200          H  
ATOM    736 2HB  ALA A  48      22.610  48.563   3.623  1.00  0.200          H  
ATOM    737 3HB  ALA A  48      22.119  47.462   4.896  1.00  0.200          H  
ATOM    738  N   LEU A  49      23.618  44.866   5.227  1.00  0.140          N  
ATOM    739  CA  LEU A  49      24.050  43.905   6.237  1.00  0.180          C  
ATOM    740  C   LEU A  49      25.306  43.146   5.808  1.00  0.150          C  
ATOM    741  O   LEU A  49      26.001  42.569   6.640  1.00  0.170          O  
ATOM    742  CB  LEU A  49      22.923  42.890   6.570  1.00  0.240          C  
ATOM    743  CG  LEU A  49      22.515  41.826   5.453  1.00  0.240          C  
ATOM    744  CD1 LEU A  49      23.375  40.523   5.549  1.00  0.240          C  
ATOM    745  CD2 LEU A  49      21.040  41.476   5.603  1.00  0.240          C  
ATOM    746  H   LEU A  49      22.666  44.804   4.853  1.00  0.170          H  
ATOM    747  HA  LEU A  49      24.282  44.454   7.146  1.00  0.220          H  
ATOM    748 1HB  LEU A  49      23.229  42.343   7.454  1.00  0.280          H  
ATOM    749 2HB  LEU A  49      22.022  43.461   6.822  1.00  0.280          H  
ATOM    750  HG  LEU A  49      22.674  42.272   4.469  1.00  0.280          H  
ATOM    751 1HD1 LEU A  49      23.070  39.849   4.779  1.00  0.280          H  
ATOM    752 2HD1 LEU A  49      24.417  40.714   5.429  1.00  0.280          H  
ATOM    753 3HD1 LEU A  49      23.231  40.054   6.493  1.00  0.280          H  
ATOM    754 1HD2 LEU A  49      20.758  40.778   4.819  1.00  0.280          H  
ATOM    755 2HD2 LEU A  49      20.846  41.028   6.560  1.00  0.280          H  
ATOM    756 3HD2 LEU A  49      20.457  42.379   5.513  1.00  0.280          H  
ATOM    757  N   GLN A  50      25.589  43.089   4.508  1.00  0.140          N  
ATOM    758  CA  GLN A  50      26.713  42.313   4.036  1.00  0.140          C  
ATOM    759  C   GLN A  50      28.037  43.094   4.087  1.00  0.090          C  
ATOM    760  O   GLN A  50      29.109  42.494   3.942  1.00  0.100          O  
ATOM    761  CB  GLN A  50      26.407  41.827   2.608  1.00  0.200          C  
ATOM    762  CG  GLN A  50      25.205  40.861   2.535  1.00  0.200          C  
ATOM    763  CD  GLN A  50      24.884  40.353   1.139  1.00  0.200          C  
ATOM    764  OE1 GLN A  50      25.715  39.686   0.507  1.00  0.200          O  
ATOM    765  NE2 GLN A  50      23.677  40.660   0.644  1.00  0.200          N  
ATOM    766  H   GLN A  50      25.037  43.618   3.827  1.00  0.170          H  
ATOM    767  HA  GLN A  50      26.813  41.440   4.676  1.00  0.170          H  
ATOM    768 1HB  GLN A  50      26.176  42.685   1.979  1.00  0.240          H  
ATOM    769 2HB  GLN A  50      27.265  41.344   2.190  1.00  0.240          H  
ATOM    770 1HG  GLN A  50      25.398  40.005   3.177  1.00  0.240          H  
ATOM    771 2HG  GLN A  50      24.325  41.399   2.884  1.00  0.240          H  
ATOM    772 1HE2 GLN A  50      23.414  40.341  -0.263  1.00  0.240          H  
ATOM    773 2HE2 GLN A  50      22.997  41.221   1.183  1.00  0.240          H  
ATOM    774  N   LEU A  51      27.994  44.398   4.408  1.00  0.090          N  
ATOM    775  CA  LEU A  51      29.198  45.238   4.422  1.00  0.080          C  
ATOM    776  C   LEU A  51      30.390  44.651   5.176  1.00  0.080          C  
ATOM    777  O   LEU A  51      31.513  44.656   4.664  1.00  0.100          O  
ATOM    778  CB  LEU A  51      28.870  46.599   5.071  1.00  0.120          C  
ATOM    779  CG  LEU A  51      30.070  47.597   5.292  1.00  0.120          C  
ATOM    780  CD1 LEU A  51      30.680  48.010   3.968  1.00  0.120          C  
ATOM    781  CD2 LEU A  51      29.571  48.805   6.053  1.00  0.120          C  
ATOM    782  H   LEU A  51      27.088  44.840   4.603  1.00  0.110          H  
ATOM    783  HA  LEU A  51      29.492  45.397   3.387  1.00  0.100          H  
ATOM    784 1HB  LEU A  51      28.132  47.100   4.444  1.00  0.140          H  
ATOM    785 2HB  LEU A  51      28.406  46.415   6.040  1.00  0.140          H  
ATOM    786  HG  LEU A  51      30.846  47.106   5.882  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51      31.510  48.691   4.150  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51      31.055  47.136   3.437  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51      29.927  48.509   3.359  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51      30.382  49.475   6.224  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51      28.825  49.307   5.474  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51      29.149  48.493   7.008  1.00  0.140          H  
ATOM    793  N   SER A  52      30.165  44.174   6.396  1.00  0.080          N  
ATOM    794  CA  SER A  52      31.234  43.634   7.225  1.00  0.090          C  
ATOM    795  C   SER A  52      31.196  42.109   7.333  1.00  0.100          C  
ATOM    796  O   SER A  52      31.935  41.520   8.126  1.00  0.100          O  
ATOM    797  CB  SER A  52      31.162  44.258   8.609  1.00  0.120          C  
ATOM    798  OG  SER A  52      29.957  43.937   9.251  1.00  0.120          O  
ATOM    799  H   SER A  52      29.230  44.199   6.777  1.00  0.100          H  
ATOM    800  HA  SER A  52      32.186  43.915   6.776  1.00  0.110          H  
ATOM    801 1HB  SER A  52      32.001  43.909   9.210  1.00  0.150          H  
ATOM    802 2HB  SER A  52      31.250  45.341   8.520  1.00  0.150          H  
ATOM    803  HG  SER A  52      29.978  44.402  10.100  1.00  0.150          H  
ATOM    804  N   LEU A  53      30.311  41.469   6.573  1.00  0.100          N  
ATOM    805  CA  LEU A  53      30.151  40.025   6.663  1.00  0.110          C  
ATOM    806  C   LEU A  53      30.490  39.253   5.389  1.00  0.100          C  
ATOM    807  O   LEU A  53      30.971  38.116   5.471  1.00  0.110          O  
ATOM    808  CB  LEU A  53      28.738  39.696   7.127  1.00  0.150          C  
ATOM    809  CG  LEU A  53      28.300  40.183   8.559  1.00  0.150          C  
ATOM    810  CD1 LEU A  53      26.817  39.864   8.777  1.00  0.150          C  
ATOM    811  CD2 LEU A  53      29.126  39.465   9.644  1.00  0.150          C  
ATOM    812  H   LEU A  53      29.776  41.999   5.886  1.00  0.120          H  
ATOM    813  HA  LEU A  53      30.842  39.664   7.418  1.00  0.130          H  
ATOM    814 1HB  LEU A  53      28.047  40.139   6.421  1.00  0.180          H  
ATOM    815 2HB  LEU A  53      28.643  38.642   7.102  1.00  0.180          H  
ATOM    816  HG  LEU A  53      28.439  41.266   8.643  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53      26.527  40.201   9.768  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53      26.211  40.376   8.029  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53      26.665  38.800   8.705  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53      28.797  39.816  10.625  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53      28.973  38.384   9.571  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53      30.180  39.693   9.528  1.00  0.180          H  
ATOM    823  N   LEU A  54      30.259  39.839   4.209  1.00  0.100          N  
ATOM    824  CA  LEU A  54      30.505  39.071   3.001  1.00  0.130          C  
ATOM    825  C   LEU A  54      31.984  38.736   2.834  1.00  0.110          C  
ATOM    826  O   LEU A  54      32.306  37.610   2.468  1.00  0.150          O  
ATOM    827  CB  LEU A  54      29.982  39.776   1.738  1.00  0.170          C  
ATOM    828  CG  LEU A  54      30.146  38.985   0.357  1.00  0.170          C  
ATOM    829  CD1 LEU A  54      29.388  37.631   0.416  1.00  0.170          C  
ATOM    830  CD2 LEU A  54      29.592  39.839  -0.791  1.00  0.170          C  
ATOM    831  H   LEU A  54      29.878  40.785   4.144  1.00  0.120          H  
ATOM    832  HA  LEU A  54      29.955  38.143   3.106  1.00  0.160          H  
ATOM    833 1HB  LEU A  54      28.930  39.948   1.876  1.00  0.200          H  
ATOM    834 2HB  LEU A  54      30.478  40.742   1.647  1.00  0.200          H  
ATOM    835  HG  LEU A  54      31.204  38.779   0.177  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54      29.514  37.105  -0.529  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54      29.782  37.018   1.203  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54      28.326  37.812   0.593  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54      29.710  39.306  -1.735  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54      28.529  40.041  -0.616  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54      30.136  40.783  -0.839  1.00  0.200          H  
ATOM    842  N   THR A  55      32.906  39.660   3.130  1.00  0.100          N  
ATOM    843  CA  THR A  55      34.292  39.274   2.912  1.00  0.130          C  
ATOM    844  C   THR A  55      34.680  38.030   3.748  1.00  0.110          C  
ATOM    845  O   THR A  55      35.262  37.107   3.174  1.00  0.110          O  
ATOM    846  CB  THR A  55      35.283  40.457   3.069  1.00  0.170          C  
ATOM    847  OG1 THR A  55      35.012  41.442   2.057  1.00  0.170          O  
ATOM    848  CG2 THR A  55      36.706  39.928   2.918  1.00  0.170          C  
ATOM    849  H   THR A  55      32.650  40.587   3.444  1.00  0.120          H  
ATOM    850  HA  THR A  55      34.383  39.001   1.866  1.00  0.160          H  
ATOM    851  HB  THR A  55      35.169  40.936   4.011  1.00  0.200          H  
ATOM    852  HG1 THR A  55      35.522  42.238   2.236  1.00  0.200          H  
ATOM    853 1HG2 THR A  55      37.410  40.751   3.007  1.00  0.200          H  
ATOM    854 2HG2 THR A  55      36.914  39.198   3.695  1.00  0.200          H  
ATOM    855 3HG2 THR A  55      36.817  39.456   1.942  1.00  0.200          H  
ATOM    856  N   PRO A  56      34.459  37.959   5.085  1.00  0.110          N  
ATOM    857  CA  PRO A  56      34.665  36.749   5.865  1.00  0.130          C  
ATOM    858  C   PRO A  56      33.981  35.516   5.264  1.00  0.100          C  
ATOM    859  O   PRO A  56      34.580  34.444   5.244  1.00  0.120          O  
ATOM    860  CB  PRO A  56      34.044  37.136   7.198  1.00  0.200          C  
ATOM    861  CG  PRO A  56      34.286  38.620   7.303  1.00  0.200          C  
ATOM    862  CD  PRO A  56      34.115  39.145   5.909  1.00  0.200          C  
ATOM    863  HA  PRO A  56      35.745  36.574   5.974  1.00  0.160          H  
ATOM    864 1HB  PRO A  56      32.976  36.889   7.194  1.00  0.230          H  
ATOM    865 2HB  PRO A  56      34.519  36.563   7.998  1.00  0.230          H  
ATOM    866 1HG  PRO A  56      33.561  39.076   8.000  1.00  0.230          H  
ATOM    867 2HG  PRO A  56      35.285  38.812   7.717  1.00  0.230          H  
ATOM    868 1HD  PRO A  56      33.117  39.493   5.754  1.00  0.230          H  
ATOM    869 2HD  PRO A  56      34.841  39.925   5.810  1.00  0.230          H  
ATOM    870  N   TYR A  57      32.762  35.683   4.726  1.00  0.090          N  
ATOM    871  CA  TYR A  57      32.016  34.599   4.085  1.00  0.110          C  
ATOM    872  C   TYR A  57      32.774  34.018   2.904  1.00  0.090          C  
ATOM    873  O   TYR A  57      32.957  32.799   2.805  1.00  0.120          O  
ATOM    874  CB  TYR A  57      30.651  35.105   3.640  1.00  0.150          C  
ATOM    875  CG  TYR A  57      29.758  34.157   2.884  1.00  0.150          C  
ATOM    876  CD1 TYR A  57      28.845  33.353   3.542  1.00  0.150          C  
ATOM    877  CD2 TYR A  57      29.848  34.109   1.511  1.00  0.150          C  
ATOM    878  CE1 TYR A  57      28.009  32.544   2.814  1.00  0.150          C  
ATOM    879  CE2 TYR A  57      29.046  33.299   0.805  1.00  0.150          C  
ATOM    880  CZ  TYR A  57      28.110  32.530   1.438  1.00  0.150          C  
ATOM    881  OH  TYR A  57      27.279  31.738   0.714  1.00  0.150          O  
ATOM    882  H   TYR A  57      32.277  36.585   4.823  1.00  0.110          H  
ATOM    883  HA  TYR A  57      31.872  33.803   4.813  1.00  0.130          H  
ATOM    884 1HB  TYR A  57      30.119  35.441   4.521  1.00  0.180          H  
ATOM    885 2HB  TYR A  57      30.781  35.950   3.031  1.00  0.180          H  
ATOM    886  HD1 TYR A  57      28.774  33.375   4.623  1.00  0.180          H  
ATOM    887  HD2 TYR A  57      30.566  34.725   0.991  1.00  0.180          H  
ATOM    888  HE1 TYR A  57      27.265  31.918   3.316  1.00  0.180          H  
ATOM    889  HE2 TYR A  57      29.143  33.277  -0.263  1.00  0.180          H  
ATOM    890  HH  TYR A  57      26.492  31.509   1.265  1.00  0.180          H  
ATOM    891  N   VAL A  58      33.185  34.879   1.971  1.00  0.100          N  
ATOM    892  CA  VAL A  58      33.860  34.358   0.791  1.00  0.120          C  
ATOM    893  C   VAL A  58      35.204  33.732   1.192  1.00  0.130          C  
ATOM    894  O   VAL A  58      35.652  32.762   0.559  1.00  0.140          O  
ATOM    895  CB  VAL A  58      33.994  35.419  -0.340  1.00  0.160          C  
ATOM    896  CG1 VAL A  58      32.588  35.902  -0.756  1.00  0.160          C  
ATOM    897  CG2 VAL A  58      34.822  36.583   0.087  1.00  0.160          C  
ATOM    898  H   VAL A  58      32.987  35.877   2.111  1.00  0.120          H  
ATOM    899  HA  VAL A  58      33.238  33.563   0.382  1.00  0.140          H  
ATOM    900  HB  VAL A  58      34.449  34.952  -1.199  1.00  0.190          H  
ATOM    901 1HG1 VAL A  58      32.673  36.603  -1.559  1.00  0.190          H  
ATOM    902 2HG1 VAL A  58      31.977  35.075  -1.078  1.00  0.190          H  
ATOM    903 3HG1 VAL A  58      32.113  36.379   0.096  1.00  0.190          H  
ATOM    904 1HG2 VAL A  58      34.891  37.301  -0.727  1.00  0.190          H  
ATOM    905 2HG2 VAL A  58      34.344  37.035   0.920  1.00  0.190          H  
ATOM    906 3HG2 VAL A  58      35.823  36.267   0.364  1.00  0.190          H  
ATOM    907  N   GLN A  59      35.856  34.276   2.237  1.00  0.130          N  
ATOM    908  CA  GLN A  59      37.099  33.692   2.729  1.00  0.130          C  
ATOM    909  C   GLN A  59      36.848  32.287   3.309  1.00  0.120          C  
ATOM    910  O   GLN A  59      37.620  31.366   3.039  1.00  0.130          O  
ATOM    911  CB  GLN A  59      37.735  34.597   3.783  1.00  0.180          C  
ATOM    912  CG  GLN A  59      38.291  35.906   3.239  1.00  0.180          C  
ATOM    913  CD  GLN A  59      38.743  36.818   4.350  1.00  0.180          C  
ATOM    914  OE1 GLN A  59      38.446  36.551   5.517  1.00  0.180          O  
ATOM    915  NE2 GLN A  59      39.459  37.882   4.009  1.00  0.180          N  
ATOM    916  H   GLN A  59      35.480  35.128   2.671  1.00  0.160          H  
ATOM    917  HA  GLN A  59      37.789  33.596   1.893  1.00  0.160          H  
ATOM    918 1HB  GLN A  59      36.995  34.838   4.537  1.00  0.220          H  
ATOM    919 2HB  GLN A  59      38.544  34.065   4.279  1.00  0.220          H  
ATOM    920 1HG  GLN A  59      39.150  35.683   2.610  1.00  0.220          H  
ATOM    921 2HG  GLN A  59      37.532  36.412   2.655  1.00  0.220          H  
ATOM    922 1HE2 GLN A  59      39.783  38.514   4.715  1.00  0.220          H  
ATOM    923 2HE2 GLN A  59      39.679  38.056   3.048  1.00  0.220          H  
ATOM    924  N   LEU A  60      35.739  32.109   4.052  1.00  0.110          N  
ATOM    925  CA  LEU A  60      35.360  30.808   4.616  1.00  0.100          C  
ATOM    926  C   LEU A  60      35.056  29.783   3.517  1.00  0.090          C  
ATOM    927  O   LEU A  60      35.422  28.602   3.639  1.00  0.130          O  
ATOM    928  CB  LEU A  60      34.119  30.941   5.537  1.00  0.140          C  
ATOM    929  CG  LEU A  60      34.293  31.688   6.923  1.00  0.140          C  
ATOM    930  CD1 LEU A  60      32.896  31.917   7.558  1.00  0.140          C  
ATOM    931  CD2 LEU A  60      35.168  30.858   7.867  1.00  0.140          C  
ATOM    932  H   LEU A  60      35.182  32.932   4.294  1.00  0.130          H  
ATOM    933  HA  LEU A  60      36.200  30.436   5.194  1.00  0.120          H  
ATOM    934 1HB  LEU A  60      33.353  31.481   4.983  1.00  0.170          H  
ATOM    935 2HB  LEU A  60      33.736  29.943   5.742  1.00  0.170          H  
ATOM    936  HG  LEU A  60      34.761  32.644   6.767  1.00  0.170          H  
ATOM    937 1HD1 LEU A  60      33.011  32.438   8.503  1.00  0.170          H  
ATOM    938 2HD1 LEU A  60      32.284  32.520   6.890  1.00  0.170          H  
ATOM    939 3HD1 LEU A  60      32.408  30.959   7.726  1.00  0.170          H  
ATOM    940 1HD2 LEU A  60      35.276  31.384   8.820  1.00  0.170          H  
ATOM    941 2HD2 LEU A  60      34.703  29.889   8.041  1.00  0.170          H  
ATOM    942 3HD2 LEU A  60      36.153  30.712   7.436  1.00  0.170          H  
ATOM    943  N   LEU A  61      34.406  30.237   2.428  1.00  0.090          N  
ATOM    944  CA  LEU A  61      34.083  29.350   1.305  1.00  0.110          C  
ATOM    945  C   LEU A  61      35.305  29.079   0.422  1.00  0.110          C  
ATOM    946  O   LEU A  61      35.352  28.060  -0.287  1.00  0.140          O  
ATOM    947  CB  LEU A  61      32.929  29.899   0.437  1.00  0.150          C  
ATOM    948  CG  LEU A  61      31.450  29.493   0.852  1.00  0.150          C  
ATOM    949  CD1 LEU A  61      31.081  30.087   2.217  1.00  0.150          C  
ATOM    950  CD2 LEU A  61      30.467  29.961  -0.243  1.00  0.150          C  
ATOM    951  H   LEU A  61      34.081  31.209   2.425  1.00  0.110          H  
ATOM    952  HA  LEU A  61      33.754  28.401   1.713  1.00  0.130          H  
ATOM    953 1HB  LEU A  61      32.989  30.990   0.443  1.00  0.180          H  
ATOM    954 2HB  LEU A  61      33.086  29.555  -0.581  1.00  0.180          H  
ATOM    955  HG  LEU A  61      31.394  28.410   0.940  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61      30.069  29.782   2.479  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61      31.768  29.734   2.980  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61      31.127  31.172   2.167  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61      29.448  29.667   0.021  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61      30.516  31.041  -0.339  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61      30.737  29.503  -1.182  1.00  0.180          H  
ATOM    962  N   GLY A  62      36.308  29.965   0.471  1.00  0.110          N  
ATOM    963  CA  GLY A  62      37.503  29.778  -0.322  1.00  0.120          C  
ATOM    964  C   GLY A  62      37.317  30.217  -1.755  1.00  0.110          C  
ATOM    965  O   GLY A  62      37.899  29.649  -2.670  1.00  0.110          O  
ATOM    966  H   GLY A  62      36.234  30.826   1.016  1.00  0.130          H  
ATOM    967 1HA  GLY A  62      38.327  30.328   0.135  1.00  0.140          H  
ATOM    968 2HA  GLY A  62      37.767  28.732  -0.299  1.00  0.140          H  
ATOM    969  N   ILE A  63      36.476  31.207  -1.980  1.00  0.100          N  
ATOM    970  CA  ILE A  63      36.247  31.628  -3.348  1.00  0.100          C  
ATOM    971  C   ILE A  63      37.494  32.323  -3.923  1.00  0.100          C  
ATOM    972  O   ILE A  63      37.990  33.269  -3.313  1.00  0.100          O  
ATOM    973  CB  ILE A  63      35.026  32.556  -3.422  1.00  0.140          C  
ATOM    974  CG1 ILE A  63      33.810  31.761  -3.008  1.00  0.140          C  
ATOM    975  CG2 ILE A  63      34.863  33.032  -4.819  1.00  0.140          C  
ATOM    976  CD1 ILE A  63      32.529  32.505  -2.746  1.00  0.140          C  
ATOM    977  H   ILE A  63      36.033  31.675  -1.182  1.00  0.120          H  
ATOM    978  HA  ILE A  63      35.986  30.750  -3.914  1.00  0.120          H  
ATOM    979  HB  ILE A  63      35.151  33.391  -2.743  1.00  0.170          H  
ATOM    980 1HG1 ILE A  63      33.631  31.084  -3.810  1.00  0.170          H  
ATOM    981 2HG1 ILE A  63      34.057  31.197  -2.116  1.00  0.170          H  
ATOM    982 1HG2 ILE A  63      33.997  33.673  -4.906  1.00  0.170          H  
ATOM    983 2HG2 ILE A  63      35.735  33.583  -5.134  1.00  0.170          H  
ATOM    984 3HG2 ILE A  63      34.745  32.161  -5.440  1.00  0.170          H  
ATOM    985 1HD1 ILE A  63      31.748  31.789  -2.481  1.00  0.170          H  
ATOM    986 2HD1 ILE A  63      32.683  33.174  -1.934  1.00  0.170          H  
ATOM    987 3HD1 ILE A  63      32.212  33.060  -3.621  1.00  0.170          H  
ATOM    988  N   PRO A  64      38.030  31.884  -5.086  1.00  0.100          N  
ATOM    989  CA  PRO A  64      39.183  32.473  -5.747  1.00  0.100          C  
ATOM    990  C   PRO A  64      38.912  33.927  -6.081  1.00  0.100          C  
ATOM    991  O   PRO A  64      37.773  34.269  -6.399  1.00  0.100          O  
ATOM    992  CB  PRO A  64      39.314  31.641  -7.030  1.00  0.150          C  
ATOM    993  CG  PRO A  64      38.638  30.322  -6.720  1.00  0.150          C  
ATOM    994  CD  PRO A  64      37.509  30.662  -5.773  1.00  0.150          C  
ATOM    995  HA  PRO A  64      40.068  32.370  -5.095  1.00  0.120          H  
ATOM    996 1HB  PRO A  64      38.857  32.170  -7.866  1.00  0.180          H  
ATOM    997 2HB  PRO A  64      40.376  31.515  -7.285  1.00  0.180          H  
ATOM    998 1HG  PRO A  64      38.274  29.860  -7.650  1.00  0.180          H  
ATOM    999 2HG  PRO A  64      39.358  29.618  -6.285  1.00  0.180          H  
ATOM   1000 1HD  PRO A  64      36.575  30.860  -6.310  1.00  0.180          H  
ATOM   1001 2HD  PRO A  64      37.433  29.809  -5.090  1.00  0.180          H  
ATOM   1002  N   HIS A  65      39.947  34.763  -6.060  1.00  0.110          N  
ATOM   1003  CA  HIS A  65      39.809  36.177  -6.406  1.00  0.120          C  
ATOM   1004  C   HIS A  65      39.118  36.405  -7.739  1.00  0.100          C  
ATOM   1005  O   HIS A  65      38.125  37.132  -7.819  1.00  0.160          O  
ATOM   1006  CB  HIS A  65      41.177  36.860  -6.455  1.00  0.160          C  
ATOM   1007  CG  HIS A  65      41.107  38.277  -6.924  1.00  0.160          C  
ATOM   1008  ND1 HIS A  65      40.651  39.305  -6.131  1.00  0.160          N  
ATOM   1009  CD2 HIS A  65      41.426  38.833  -8.118  1.00  0.160          C  
ATOM   1010  CE1 HIS A  65      40.694  40.435  -6.815  1.00  0.160          C  
ATOM   1011  NE2 HIS A  65      41.160  40.174  -8.024  1.00  0.160          N  
ATOM   1012  H   HIS A  65      40.853  34.414  -5.775  1.00  0.130          H  
ATOM   1013  HA  HIS A  65      39.211  36.674  -5.642  1.00  0.140          H  
ATOM   1014 1HB  HIS A  65      41.625  36.851  -5.462  1.00  0.200          H  
ATOM   1015 2HB  HIS A  65      41.841  36.313  -7.121  1.00  0.200          H  
ATOM   1016  HD1 HIS A  65      40.338  39.233  -5.184  1.00  0.200          H  
ATOM   1017  HD2 HIS A  65      41.817  38.417  -9.046  1.00  0.200          H  
ATOM   1018  HE1 HIS A  65      40.372  41.371  -6.361  1.00  0.200          H  
ATOM   1019  N   LYS A  66      39.675  35.822  -8.800  1.00  0.100          N  
ATOM   1020  CA  LYS A  66      39.132  36.029 -10.135  1.00  0.110          C  
ATOM   1021  C   LYS A  66      37.698  35.539 -10.240  1.00  0.090          C  
ATOM   1022  O   LYS A  66      36.868  36.159 -10.913  1.00  0.100          O  
ATOM   1023  CB  LYS A  66      40.007  35.341 -11.177  1.00  0.150          C  
ATOM   1024  CG  LYS A  66      41.363  36.007 -11.387  1.00  0.150          C  
ATOM   1025  CD  LYS A  66      42.197  35.259 -12.426  1.00  0.150          C  
ATOM   1026  CE  LYS A  66      43.557  35.920 -12.639  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66      44.391  35.174 -13.627  1.00  0.150          N  
ATOM   1028  H   LYS A  66      40.485  35.238  -8.664  1.00  0.120          H  
ATOM   1029  HA  LYS A  66      39.133  37.100 -10.338  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66      40.177  34.306 -10.882  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66      39.485  35.327 -12.135  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66      41.209  37.034 -11.722  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66      41.903  36.034 -10.443  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66      42.352  34.231 -12.096  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66      41.662  35.239 -13.376  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66      43.407  36.937 -13.000  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66      44.088  35.959 -11.688  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66      45.280  35.642 -13.739  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66      44.547  34.232 -13.296  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66      43.914  35.143 -14.517  1.00  0.180          H  
ATOM   1041  N   PHE A  67      37.412  34.420  -9.584  1.00  0.090          N  
ATOM   1042  CA  PHE A  67      36.080  33.853  -9.603  1.00  0.090          C  
ATOM   1043  C   PHE A  67      35.126  34.866  -8.987  1.00  0.080          C  
ATOM   1044  O   PHE A  67      34.110  35.208  -9.588  1.00  0.090          O  
ATOM   1045  CB  PHE A  67      36.021  32.562  -8.802  1.00  0.130          C  
ATOM   1046  CG  PHE A  67      34.713  31.843  -8.865  1.00  0.130          C  
ATOM   1047  CD1 PHE A  67      34.512  30.881  -9.835  1.00  0.130          C  
ATOM   1048  CD2 PHE A  67      33.684  32.120  -8.001  1.00  0.130          C  
ATOM   1049  CE1 PHE A  67      33.325  30.201  -9.914  1.00  0.130          C  
ATOM   1050  CE2 PHE A  67      32.511  31.444  -8.074  1.00  0.130          C  
ATOM   1051  CZ  PHE A  67      32.328  30.476  -9.031  1.00  0.130          C  
ATOM   1052  H   PHE A  67      38.153  33.965  -9.074  1.00  0.110          H  
ATOM   1053  HA  PHE A  67      35.781  33.665 -10.633  1.00  0.110          H  
ATOM   1054 1HB  PHE A  67      36.792  31.886  -9.153  1.00  0.150          H  
ATOM   1055 2HB  PHE A  67      36.232  32.782  -7.761  1.00  0.150          H  
ATOM   1056  HD1 PHE A  67      35.314  30.654 -10.540  1.00  0.150          H  
ATOM   1057  HD2 PHE A  67      33.805  32.886  -7.259  1.00  0.150          H  
ATOM   1058  HE1 PHE A  67      33.182  29.437 -10.681  1.00  0.150          H  
ATOM   1059  HE2 PHE A  67      31.715  31.675  -7.373  1.00  0.150          H  
ATOM   1060  HZ  PHE A  67      31.389  29.932  -9.091  1.00  0.150          H  
ATOM   1061  N   ALA A  68      35.467  35.362  -7.782  1.00  0.080          N  
ATOM   1062  CA  ALA A  68      34.611  36.307  -7.081  1.00  0.080          C  
ATOM   1063  C   ALA A  68      34.390  37.560  -7.901  1.00  0.080          C  
ATOM   1064  O   ALA A  68      33.266  38.062  -7.957  1.00  0.080          O  
ATOM   1065  CB  ALA A  68      35.222  36.698  -5.749  1.00  0.110          C  
ATOM   1066  H   ALA A  68      36.337  35.054  -7.336  1.00  0.100          H  
ATOM   1067  HA  ALA A  68      33.646  35.831  -6.911  1.00  0.100          H  
ATOM   1068 1HB  ALA A  68      34.561  37.387  -5.241  1.00  0.130          H  
ATOM   1069 2HB  ALA A  68      35.373  35.830  -5.134  1.00  0.130          H  
ATOM   1070 3HB  ALA A  68      36.185  37.179  -5.925  1.00  0.130          H  
ATOM   1071  N   SER A  69      35.440  38.034  -8.581  1.00  0.090          N  
ATOM   1072  CA  SER A  69      35.343  39.229  -9.399  1.00  0.090          C  
ATOM   1073  C   SER A  69      34.302  39.023 -10.485  1.00  0.100          C  
ATOM   1074  O   SER A  69      33.420  39.863 -10.670  1.00  0.130          O  
ATOM   1075  CB  SER A  69      36.690  39.564 -10.001  1.00  0.130          C  
ATOM   1076  OG  SER A  69      36.618  40.716 -10.795  1.00  0.130          O  
ATOM   1077  H   SER A  69      36.352  37.578  -8.475  1.00  0.110          H  
ATOM   1078  HA  SER A  69      35.025  40.058  -8.766  1.00  0.110          H  
ATOM   1079 1HB  SER A  69      37.418  39.707  -9.201  1.00  0.150          H  
ATOM   1080 2HB  SER A  69      37.033  38.729 -10.603  1.00  0.150          H  
ATOM   1081  HG  SER A  69      37.513  40.872 -11.103  1.00  0.150          H  
ATOM   1082  N   PHE A  70      34.372  37.882 -11.175  1.00  0.090          N  
ATOM   1083  CA  PHE A  70      33.400  37.532 -12.201  1.00  0.090          C  
ATOM   1084  C   PHE A  70      31.971  37.495 -11.670  1.00  0.080          C  
ATOM   1085  O   PHE A  70      31.055  38.072 -12.276  1.00  0.070          O  
ATOM   1086  CB  PHE A  70      33.768  36.204 -12.854  1.00  0.130          C  
ATOM   1087  CG  PHE A  70      32.703  35.660 -13.729  1.00  0.130          C  
ATOM   1088  CD1 PHE A  70      32.396  36.224 -14.954  1.00  0.130          C  
ATOM   1089  CD2 PHE A  70      32.012  34.544 -13.321  1.00  0.130          C  
ATOM   1090  CE1 PHE A  70      31.398  35.680 -15.735  1.00  0.130          C  
ATOM   1091  CE2 PHE A  70      31.024  34.001 -14.091  1.00  0.130          C  
ATOM   1092  CZ  PHE A  70      30.710  34.568 -15.299  1.00  0.130          C  
ATOM   1093  H   PHE A  70      35.158  37.247 -10.990  1.00  0.110          H  
ATOM   1094  HA  PHE A  70      33.445  38.297 -12.974  1.00  0.110          H  
ATOM   1095 1HB  PHE A  70      34.671  36.331 -13.447  1.00  0.150          H  
ATOM   1096 2HB  PHE A  70      33.992  35.470 -12.083  1.00  0.150          H  
ATOM   1097  HD1 PHE A  70      32.940  37.105 -15.295  1.00  0.150          H  
ATOM   1098  HD2 PHE A  70      32.268  34.093 -12.359  1.00  0.150          H  
ATOM   1099  HE1 PHE A  70      31.150  36.132 -16.695  1.00  0.150          H  
ATOM   1100  HE2 PHE A  70      30.491  33.120 -13.745  1.00  0.150          H  
ATOM   1101  HZ  PHE A  70      29.920  34.140 -15.914  1.00  0.150          H  
ATOM   1102  N   ILE A  71      31.769  36.801 -10.555  1.00  0.070          N  
ATOM   1103  CA  ILE A  71      30.431  36.637 -10.018  1.00  0.070          C  
ATOM   1104  C   ILE A  71      29.849  37.996  -9.660  1.00  0.060          C  
ATOM   1105  O   ILE A  71      28.665  38.247  -9.905  1.00  0.060          O  
ATOM   1106  CB  ILE A  71      30.444  35.722  -8.773  1.00  0.100          C  
ATOM   1107  CG1 ILE A  71      30.969  34.318  -9.157  1.00  0.100          C  
ATOM   1108  CG2 ILE A  71      29.042  35.633  -8.095  1.00  0.100          C  
ATOM   1109  CD1 ILE A  71      30.260  33.587 -10.245  1.00  0.100          C  
ATOM   1110  H   ILE A  71      32.572  36.350 -10.101  1.00  0.080          H  
ATOM   1111  HA  ILE A  71      29.797  36.214 -10.784  1.00  0.080          H  
ATOM   1112  HB  ILE A  71      31.157  36.134  -8.052  1.00  0.120          H  
ATOM   1113 1HG1 ILE A  71      31.975  34.397  -9.455  1.00  0.120          H  
ATOM   1114 2HG1 ILE A  71      30.933  33.727  -8.265  1.00  0.120          H  
ATOM   1115 1HG2 ILE A  71      29.099  35.001  -7.215  1.00  0.120          H  
ATOM   1116 2HG2 ILE A  71      28.731  36.621  -7.795  1.00  0.120          H  
ATOM   1117 3HG2 ILE A  71      28.306  35.220  -8.782  1.00  0.120          H  
ATOM   1118 1HD1 ILE A  71      30.731  32.618 -10.390  1.00  0.120          H  
ATOM   1119 2HD1 ILE A  71      29.256  33.453  -9.994  1.00  0.120          H  
ATOM   1120 3HD1 ILE A  71      30.318  34.132 -11.151  1.00  0.120          H  
ATOM   1121  N   TRP A  72      30.668  38.859  -9.056  1.00  0.050          N  
ATOM   1122  CA  TRP A  72      30.262  40.204  -8.692  1.00  0.050          C  
ATOM   1123  C   TRP A  72      30.033  41.105  -9.924  1.00  0.050          C  
ATOM   1124  O   TRP A  72      29.064  41.866  -9.964  1.00  0.050          O  
ATOM   1125  CB  TRP A  72      31.318  40.793  -7.767  1.00  0.070          C  
ATOM   1126  CG  TRP A  72      31.400  40.074  -6.419  1.00  0.070          C  
ATOM   1127  CD1 TRP A  72      30.447  39.280  -5.836  1.00  0.070          C  
ATOM   1128  CD2 TRP A  72      32.513  40.081  -5.498  1.00  0.070          C  
ATOM   1129  NE1 TRP A  72      30.883  38.825  -4.631  1.00  0.070          N  
ATOM   1130  CE2 TRP A  72      32.137  39.302  -4.400  1.00  0.070          C  
ATOM   1131  CE3 TRP A  72      33.776  40.677  -5.512  1.00  0.070          C  
ATOM   1132  CZ2 TRP A  72      32.970  39.114  -3.320  1.00  0.070          C  
ATOM   1133  CZ3 TRP A  72      34.616  40.477  -4.426  1.00  0.070          C  
ATOM   1134  CH2 TRP A  72      34.218  39.715  -3.355  1.00  0.070          C  
ATOM   1135  H   TRP A  72      31.623  38.564  -8.824  1.00  0.060          H  
ATOM   1136  HA  TRP A  72      29.324  40.147  -8.154  1.00  0.060          H  
ATOM   1137 1HB  TRP A  72      32.294  40.722  -8.251  1.00  0.080          H  
ATOM   1138 2HB  TRP A  72      31.109  41.844  -7.589  1.00  0.080          H  
ATOM   1139  HD1 TRP A  72      29.488  39.039  -6.256  1.00  0.080          H  
ATOM   1140  HE1 TRP A  72      30.362  38.228  -4.015  1.00  0.080          H  
ATOM   1141  HE3 TRP A  72      34.092  41.284  -6.357  1.00  0.080          H  
ATOM   1142  HZ2 TRP A  72      32.673  38.526  -2.471  1.00  0.080          H  
ATOM   1143  HZ3 TRP A  72      35.598  40.944  -4.442  1.00  0.080          H  
ATOM   1144  HH2 TRP A  72      34.898  39.582  -2.514  1.00  0.080          H  
ATOM   1145  N   LEU A  73      30.877  40.992 -10.965  1.00  0.060          N  
ATOM   1146  CA  LEU A  73      30.733  41.786 -12.195  1.00  0.070          C  
ATOM   1147  C   LEU A  73      29.390  41.515 -12.857  1.00  0.070          C  
ATOM   1148  O   LEU A  73      28.796  42.405 -13.477  1.00  0.080          O  
ATOM   1149  CB  LEU A  73      31.860  41.492 -13.198  1.00  0.090          C  
ATOM   1150  CG  LEU A  73      31.906  42.380 -14.518  1.00  0.090          C  
ATOM   1151  CD1 LEU A  73      32.119  43.888 -14.186  1.00  0.090          C  
ATOM   1152  CD2 LEU A  73      33.017  41.851 -15.415  1.00  0.090          C  
ATOM   1153  H   LEU A  73      31.693  40.383 -10.882  1.00  0.070          H  
ATOM   1154  HA  LEU A  73      30.773  42.834 -11.914  1.00  0.080          H  
ATOM   1155 1HB  LEU A  73      32.814  41.605 -12.680  1.00  0.110          H  
ATOM   1156 2HB  LEU A  73      31.770  40.446 -13.504  1.00  0.110          H  
ATOM   1157  HG  LEU A  73      30.961  42.301 -15.034  1.00  0.110          H  
ATOM   1158 1HD1 LEU A  73      32.139  44.461 -15.116  1.00  0.110          H  
ATOM   1159 2HD1 LEU A  73      31.309  44.258 -13.568  1.00  0.110          H  
ATOM   1160 3HD1 LEU A  73      33.065  44.022 -13.662  1.00  0.110          H  
ATOM   1161 1HD2 LEU A  73      33.052  42.433 -16.338  1.00  0.110          H  
ATOM   1162 2HD2 LEU A  73      33.973  41.928 -14.899  1.00  0.110          H  
ATOM   1163 3HD2 LEU A  73      32.819  40.805 -15.652  1.00  0.110          H  
ATOM   1164  N   CYS A  74      28.911  40.281 -12.733  1.00  0.060          N  
ATOM   1165  CA  CYS A  74      27.642  39.901 -13.315  1.00  0.070          C  
ATOM   1166  C   CYS A  74      26.465  40.690 -12.721  1.00  0.060          C  
ATOM   1167  O   CYS A  74      25.368  40.676 -13.291  1.00  0.060          O  
ATOM   1168  CB  CYS A  74      27.424  38.413 -13.161  1.00  0.090          C  
ATOM   1169  SG  CYS A  74      28.610  37.402 -14.089  1.00  0.090          S  
ATOM   1170  H   CYS A  74      29.489  39.570 -12.270  1.00  0.070          H  
ATOM   1171  HA  CYS A  74      27.694  40.099 -14.372  1.00  0.080          H  
ATOM   1172 1HB  CYS A  74      27.529  38.172 -12.126  1.00  0.110          H  
ATOM   1173 2HB  CYS A  74      26.415  38.142 -13.469  1.00  0.110          H  
ATOM   1174  HG  CYS A  74      29.705  37.711 -13.347  1.00  0.110          H  
ATOM   1175  N   GLY A  75      26.668  41.368 -11.581  1.00  0.060          N  
ATOM   1176  CA  GLY A  75      25.628  42.180 -10.968  1.00  0.070          C  
ATOM   1177  C   GLY A  75      25.201  43.336 -11.878  1.00  0.060          C  
ATOM   1178  O   GLY A  75      24.035  43.381 -12.286  1.00  0.070          O  
ATOM   1179  H   GLY A  75      27.586  41.351 -11.128  1.00  0.070          H  
ATOM   1180 1HA  GLY A  75      24.765  41.549 -10.784  1.00  0.080          H  
ATOM   1181 2HA  GLY A  75      25.966  42.547  -9.998  1.00  0.080          H  
ATOM   1182  N   PRO A  76      26.080  44.317 -12.199  1.00  0.080          N  
ATOM   1183  CA  PRO A  76      25.797  45.376 -13.147  1.00  0.080          C  
ATOM   1184  C   PRO A  76      25.515  44.841 -14.553  1.00  0.080          C  
ATOM   1185  O   PRO A  76      24.767  45.472 -15.296  1.00  0.110          O  
ATOM   1186  CB  PRO A  76      27.044  46.262 -13.059  1.00  0.120          C  
ATOM   1187  CG  PRO A  76      28.115  45.393 -12.447  1.00  0.120          C  
ATOM   1188  CD  PRO A  76      27.366  44.471 -11.494  1.00  0.120          C  
ATOM   1189  HA  PRO A  76      24.925  45.941 -12.785  1.00  0.100          H  
ATOM   1190 1HB  PRO A  76      27.300  46.599 -14.054  1.00  0.140          H  
ATOM   1191 2HB  PRO A  76      26.825  47.163 -12.470  1.00  0.140          H  
ATOM   1192 1HG  PRO A  76      28.652  44.846 -13.234  1.00  0.140          H  
ATOM   1193 2HG  PRO A  76      28.863  46.017 -11.936  1.00  0.140          H  
ATOM   1194 1HD  PRO A  76      27.919  43.558 -11.400  1.00  0.140          H  
ATOM   1195 2HD  PRO A  76      27.212  44.956 -10.520  1.00  0.140          H  
ATOM   1196  N   ILE A  77      26.024  43.651 -14.910  1.00  0.080          N  
ATOM   1197  CA  ILE A  77      25.676  43.118 -16.224  1.00  0.090          C  
ATOM   1198  C   ILE A  77      24.184  42.777 -16.209  1.00  0.080          C  
ATOM   1199  O   ILE A  77      23.447  43.103 -17.146  1.00  0.100          O  
ATOM   1200  CB  ILE A  77      26.525  41.901 -16.619  1.00  0.120          C  
ATOM   1201  CG1 ILE A  77      28.003  42.363 -16.820  1.00  0.120          C  
ATOM   1202  CG2 ILE A  77      25.964  41.265 -17.909  1.00  0.120          C  
ATOM   1203  CD1 ILE A  77      29.040  41.247 -16.926  1.00  0.120          C  
ATOM   1204  H   ILE A  77      26.704  43.142 -14.328  1.00  0.100          H  
ATOM   1205  HA  ILE A  77      25.843  43.894 -16.970  1.00  0.110          H  
ATOM   1206  HB  ILE A  77      26.495  41.178 -15.834  1.00  0.150          H  
ATOM   1207 1HG1 ILE A  77      28.049  42.957 -17.731  1.00  0.150          H  
ATOM   1208 2HG1 ILE A  77      28.285  43.000 -15.980  1.00  0.150          H  
ATOM   1209 1HG2 ILE A  77      26.558  40.403 -18.188  1.00  0.150          H  
ATOM   1210 2HG2 ILE A  77      24.936  40.939 -17.757  1.00  0.150          H  
ATOM   1211 3HG2 ILE A  77      25.990  41.995 -18.715  1.00  0.150          H  
ATOM   1212 1HD1 ILE A  77      30.021  41.693 -17.072  1.00  0.150          H  
ATOM   1213 2HD1 ILE A  77      29.054  40.656 -16.023  1.00  0.150          H  
ATOM   1214 3HD1 ILE A  77      28.820  40.605 -17.769  1.00  0.150          H  
ATOM   1215  N   SER A  78      23.743  42.087 -15.154  1.00  0.080          N  
ATOM   1216  CA  SER A  78      22.345  41.727 -15.005  1.00  0.080          C  
ATOM   1217  C   SER A  78      21.512  43.002 -14.979  1.00  0.080          C  
ATOM   1218  O   SER A  78      20.437  43.052 -15.562  1.00  0.170          O  
ATOM   1219  CB  SER A  78      22.137  40.923 -13.732  1.00  0.110          C  
ATOM   1220  OG  SER A  78      22.812  39.693 -13.801  1.00  0.110          O  
ATOM   1221  H   SER A  78      24.403  41.784 -14.437  1.00  0.100          H  
ATOM   1222  HA  SER A  78      22.042  41.124 -15.860  1.00  0.100          H  
ATOM   1223 1HB  SER A  78      22.494  41.485 -12.874  1.00  0.130          H  
ATOM   1224 2HB  SER A  78      21.071  40.748 -13.588  1.00  0.130          H  
ATOM   1225  HG  SER A  78      23.764  39.908 -13.668  1.00  0.130          H  
ATOM   1226  N   GLY A  79      22.017  44.061 -14.339  1.00  0.060          N  
ATOM   1227  CA  GLY A  79      21.324  45.347 -14.290  1.00  0.070          C  
ATOM   1228  C   GLY A  79      21.044  45.855 -15.699  1.00  0.070          C  
ATOM   1229  O   GLY A  79      19.895  46.128 -16.074  1.00  0.130          O  
ATOM   1230  H   GLY A  79      22.899  43.944 -13.832  1.00  0.070          H  
ATOM   1231 1HA  GLY A  79      20.393  45.253 -13.751  1.00  0.080          H  
ATOM   1232 2HA  GLY A  79      21.944  46.066 -13.753  1.00  0.080          H  
ATOM   1233  N   MET A  80      22.101  45.894 -16.513  1.00  0.090          N  
ATOM   1234  CA  MET A  80      22.050  46.356 -17.895  1.00  0.130          C  
ATOM   1235  C   MET A  80      20.982  45.653 -18.733  1.00  0.130          C  
ATOM   1236  O   MET A  80      20.381  46.270 -19.614  1.00  0.220          O  
ATOM   1237  CB  MET A  80      23.421  46.169 -18.539  1.00  0.170          C  
ATOM   1238  CG  MET A  80      23.541  46.560 -20.007  1.00  0.170          C  
ATOM   1239  SD  MET A  80      25.209  46.279 -20.643  1.00  0.170          S  
ATOM   1240  CE  MET A  80      25.307  44.478 -20.670  1.00  0.170          C  
ATOM   1241  H   MET A  80      23.008  45.616 -16.120  1.00  0.110          H  
ATOM   1242  HA  MET A  80      21.817  47.409 -17.876  1.00  0.160          H  
ATOM   1243 1HB  MET A  80      24.164  46.725 -17.985  1.00  0.200          H  
ATOM   1244 2HB  MET A  80      23.682  45.136 -18.450  1.00  0.200          H  
ATOM   1245 1HG  MET A  80      22.843  45.975 -20.608  1.00  0.200          H  
ATOM   1246 2HG  MET A  80      23.298  47.606 -20.133  1.00  0.200          H  
ATOM   1247 1HE  MET A  80      26.280  44.174 -21.052  1.00  0.200          H  
ATOM   1248 2HE  MET A  80      25.182  44.078 -19.667  1.00  0.200          H  
ATOM   1249 3HE  MET A  80      24.527  44.082 -21.316  1.00  0.200          H  
ATOM   1250  N   ILE A  81      20.794  44.358 -18.524  1.00  0.120          N  
ATOM   1251  CA  ILE A  81      19.787  43.649 -19.297  1.00  0.190          C  
ATOM   1252  C   ILE A  81      18.412  43.600 -18.616  1.00  0.180          C  
ATOM   1253  O   ILE A  81      17.397  43.917 -19.242  1.00  0.300          O  
ATOM   1254  CB  ILE A  81      20.273  42.230 -19.654  1.00  0.240          C  
ATOM   1255  CG1 ILE A  81      21.625  42.304 -20.492  1.00  0.240          C  
ATOM   1256  CG2 ILE A  81      19.185  41.479 -20.409  1.00  0.240          C  
ATOM   1257  CD1 ILE A  81      21.568  43.093 -21.832  1.00  0.240          C  
ATOM   1258  H   ILE A  81      21.376  43.879 -17.827  1.00  0.140          H  
ATOM   1259  HA  ILE A  81      19.637  44.186 -20.225  1.00  0.230          H  
ATOM   1260  HB  ILE A  81      20.506  41.692 -18.733  1.00  0.290          H  
ATOM   1261 1HG1 ILE A  81      22.391  42.763 -19.861  1.00  0.290          H  
ATOM   1262 2HG1 ILE A  81      21.934  41.284 -20.723  1.00  0.290          H  
ATOM   1263 1HG2 ILE A  81      19.532  40.476 -20.657  1.00  0.290          H  
ATOM   1264 2HG2 ILE A  81      18.282  41.399 -19.811  1.00  0.290          H  
ATOM   1265 3HG2 ILE A  81      18.960  42.016 -21.308  1.00  0.290          H  
ATOM   1266 1HD1 ILE A  81      22.547  43.058 -22.299  1.00  0.290          H  
ATOM   1267 2HD1 ILE A  81      20.846  42.645 -22.502  1.00  0.290          H  
ATOM   1268 3HD1 ILE A  81      21.304  44.133 -21.659  1.00  0.290          H  
ATOM   1269  N   VAL A  82      18.368  43.194 -17.357  1.00  0.100          N  
ATOM   1270  CA  VAL A  82      17.116  42.995 -16.659  1.00  0.120          C  
ATOM   1271  C   VAL A  82      16.318  44.271 -16.466  1.00  0.120          C  
ATOM   1272  O   VAL A  82      15.101  44.248 -16.646  1.00  0.160          O  
ATOM   1273  CB  VAL A  82      17.349  42.333 -15.271  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82      16.018  42.264 -14.440  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82      17.921  40.933 -15.459  1.00  0.160          C  
ATOM   1276  H   VAL A  82      19.234  43.001 -16.867  1.00  0.120          H  
ATOM   1277  HA  VAL A  82      16.514  42.309 -17.255  1.00  0.140          H  
ATOM   1278  HB  VAL A  82      18.056  42.940 -14.709  1.00  0.190          H  
ATOM   1279 1HG1 VAL A  82      16.213  41.799 -13.471  1.00  0.190          H  
ATOM   1280 2HG1 VAL A  82      15.604  43.257 -14.273  1.00  0.190          H  
ATOM   1281 3HG1 VAL A  82      15.289  41.662 -14.980  1.00  0.190          H  
ATOM   1282 1HG2 VAL A  82      18.101  40.490 -14.487  1.00  0.190          H  
ATOM   1283 2HG2 VAL A  82      17.213  40.320 -16.016  1.00  0.190          H  
ATOM   1284 3HG2 VAL A  82      18.860  40.992 -16.009  1.00  0.190          H  
ATOM   1285  N   GLN A  83      16.932  45.389 -16.061  1.00  0.090          N  
ATOM   1286  CA  GLN A  83      16.036  46.488 -15.772  1.00  0.120          C  
ATOM   1287  C   GLN A  83      15.258  47.049 -16.976  1.00  0.120          C  
ATOM   1288  O   GLN A  83      14.057  47.264 -16.818  1.00  0.150          O  
ATOM   1289  CB  GLN A  83      16.739  47.608 -15.003  1.00  0.160          C  
ATOM   1290  CG  GLN A  83      17.102  47.255 -13.604  1.00  0.160          C  
ATOM   1291  CD  GLN A  83      17.707  48.417 -12.904  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83      17.329  49.541 -13.252  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83      18.612  48.190 -11.952  1.00  0.160          N  
ATOM   1294  H   GLN A  83      17.950  45.473 -15.951  1.00  0.110          H  
ATOM   1295  HA  GLN A  83      15.285  46.101 -15.081  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83      17.677  47.867 -15.453  1.00  0.190          H  
ATOM   1297 2HB  GLN A  83      16.113  48.488 -14.989  1.00  0.190          H  
ATOM   1298 1HG  GLN A  83      16.214  46.941 -13.065  1.00  0.190          H  
ATOM   1299 2HG  GLN A  83      17.839  46.455 -13.635  1.00  0.190          H  
ATOM   1300 1HE2 GLN A  83      19.035  48.957 -11.466  1.00  0.190          H  
ATOM   1301 2HE2 GLN A  83      18.868  47.232 -11.706  1.00  0.190          H  
ATOM   1302  N   PRO A  84      15.853  47.377 -18.151  1.00  0.090          N  
ATOM   1303  CA  PRO A  84      15.116  47.809 -19.334  1.00  0.130          C  
ATOM   1304  C   PRO A  84      14.031  46.815 -19.755  1.00  0.130          C  
ATOM   1305  O   PRO A  84      12.927  47.221 -20.126  1.00  0.140          O  
ATOM   1306  CB  PRO A  84      16.222  47.936 -20.379  1.00  0.200          C  
ATOM   1307  CG  PRO A  84      17.461  48.247 -19.566  1.00  0.200          C  
ATOM   1308  CD  PRO A  84      17.324  47.410 -18.320  1.00  0.200          C  
ATOM   1309  HA  PRO A  84      14.668  48.793 -19.128  1.00  0.160          H  
ATOM   1310 1HB  PRO A  84      16.308  46.997 -20.957  1.00  0.230          H  
ATOM   1311 2HB  PRO A  84      15.968  48.732 -21.096  1.00  0.230          H  
ATOM   1312 1HG  PRO A  84      18.372  47.992 -20.113  1.00  0.230          H  
ATOM   1313 2HG  PRO A  84      17.521  49.326 -19.345  1.00  0.230          H  
ATOM   1314 1HD  PRO A  84      17.743  46.409 -18.485  1.00  0.230          H  
ATOM   1315 2HD  PRO A  84      17.833  47.939 -17.538  1.00  0.230          H  
ATOM   1316  N   VAL A  85      14.306  45.509 -19.582  1.00  0.140          N  
ATOM   1317  CA  VAL A  85      13.341  44.477 -19.941  1.00  0.140          C  
ATOM   1318  C   VAL A  85      12.134  44.513 -19.026  1.00  0.120          C  
ATOM   1319  O   VAL A  85      10.989  44.552 -19.491  1.00  0.130          O  
ATOM   1320  CB  VAL A  85      14.013  43.086 -19.908  1.00  0.200          C  
ATOM   1321  CG1 VAL A  85      12.989  41.975 -20.088  1.00  0.200          C  
ATOM   1322  CG2 VAL A  85      15.035  43.002 -21.037  1.00  0.200          C  
ATOM   1323  H   VAL A  85      15.239  45.199 -19.286  1.00  0.170          H  
ATOM   1324  HA  VAL A  85      13.000  44.667 -20.957  1.00  0.170          H  
ATOM   1325  HB  VAL A  85      14.511  42.955 -18.946  1.00  0.240          H  
ATOM   1326 1HG1 VAL A  85      13.495  41.014 -20.068  1.00  0.240          H  
ATOM   1327 2HG1 VAL A  85      12.250  42.003 -19.293  1.00  0.240          H  
ATOM   1328 3HG1 VAL A  85      12.499  42.114 -21.052  1.00  0.240          H  
ATOM   1329 1HG2 VAL A  85      15.522  42.036 -20.997  1.00  0.240          H  
ATOM   1330 2HG2 VAL A  85      14.526  43.126 -22.000  1.00  0.240          H  
ATOM   1331 3HG2 VAL A  85      15.771  43.781 -20.936  1.00  0.240          H  
ATOM   1332  N   VAL A  86      12.385  44.515 -17.720  1.00  0.110          N  
ATOM   1333  CA  VAL A  86      11.297  44.550 -16.766  1.00  0.110          C  
ATOM   1334  C   VAL A  86      10.519  45.831 -16.939  1.00  0.110          C  
ATOM   1335  O   VAL A  86       9.293  45.804 -16.914  1.00  0.110          O  
ATOM   1336  CB  VAL A  86      11.799  44.423 -15.324  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86      10.631  44.674 -14.319  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86      12.374  43.034 -15.144  1.00  0.150          C  
ATOM   1339  H   VAL A  86      13.358  44.496 -17.395  1.00  0.130          H  
ATOM   1340  HA  VAL A  86      10.633  43.711 -16.969  1.00  0.130          H  
ATOM   1341  HB  VAL A  86      12.581  45.168 -15.144  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86      10.985  44.577 -13.297  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86      10.219  45.675 -14.447  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86       9.855  43.949 -14.501  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86      12.754  42.939 -14.155  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86      11.599  42.290 -15.318  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86      13.182  42.880 -15.849  1.00  0.180          H  
ATOM   1348  N   GLY A  87      11.218  46.959 -17.101  1.00  0.100          N  
ATOM   1349  CA  GLY A  87      10.571  48.244 -17.296  1.00  0.110          C  
ATOM   1350  C   GLY A  87       9.549  48.142 -18.420  1.00  0.120          C  
ATOM   1351  O   GLY A  87       8.363  48.431 -18.216  1.00  0.120          O  
ATOM   1352  H   GLY A  87      12.238  46.928 -17.068  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87      10.089  48.560 -16.373  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87      11.331  48.984 -17.548  1.00  0.130          H  
ATOM   1355  N   TYR A  88       9.997  47.697 -19.596  1.00  0.140          N  
ATOM   1356  CA  TYR A  88       9.117  47.546 -20.739  1.00  0.180          C  
ATOM   1357  C   TYR A  88       7.911  46.669 -20.420  1.00  0.190          C  
ATOM   1358  O   TYR A  88       6.767  47.014 -20.740  1.00  0.210          O  
ATOM   1359  CB  TYR A  88       9.864  46.943 -21.923  1.00  0.240          C  
ATOM   1360  CG  TYR A  88       8.948  46.648 -23.060  1.00  0.240          C  
ATOM   1361  CD1 TYR A  88       8.561  47.663 -23.908  1.00  0.240          C  
ATOM   1362  CD2 TYR A  88       8.470  45.352 -23.246  1.00  0.240          C  
ATOM   1363  CE1 TYR A  88       7.702  47.394 -24.944  1.00  0.240          C  
ATOM   1364  CE2 TYR A  88       7.610  45.082 -24.277  1.00  0.240          C  
ATOM   1365  CZ  TYR A  88       7.224  46.102 -25.130  1.00  0.240          C  
ATOM   1366  OH  TYR A  88       6.367  45.847 -26.176  1.00  0.240          O  
ATOM   1367  H   TYR A  88      10.992  47.468 -19.704  1.00  0.170          H  
ATOM   1368  HA  TYR A  88       8.748  48.533 -21.015  1.00  0.220          H  
ATOM   1369 1HB  TYR A  88      10.639  47.627 -22.267  1.00  0.280          H  
ATOM   1370 2HB  TYR A  88      10.358  46.015 -21.622  1.00  0.280          H  
ATOM   1371  HD1 TYR A  88       8.932  48.673 -23.758  1.00  0.280          H  
ATOM   1372  HD2 TYR A  88       8.780  44.551 -22.572  1.00  0.280          H  
ATOM   1373  HE1 TYR A  88       7.394  48.193 -25.616  1.00  0.280          H  
ATOM   1374  HE2 TYR A  88       7.237  44.069 -24.424  1.00  0.280          H  
ATOM   1375  HH  TYR A  88       6.117  44.921 -26.176  1.00  0.280          H  
ATOM   1376  N   TYR A  89       8.139  45.495 -19.832  1.00  0.180          N  
ATOM   1377  CA  TYR A  89       6.999  44.640 -19.546  1.00  0.200          C  
ATOM   1378  C   TYR A  89       6.040  45.240 -18.521  1.00  0.170          C  
ATOM   1379  O   TYR A  89       4.831  45.159 -18.695  1.00  0.190          O  
ATOM   1380  CB  TYR A  89       7.442  43.248 -19.116  1.00  0.270          C  
ATOM   1381  CG  TYR A  89       7.888  42.410 -20.284  1.00  0.270          C  
ATOM   1382  CD1 TYR A  89       9.200  42.015 -20.405  1.00  0.270          C  
ATOM   1383  CD2 TYR A  89       6.961  42.050 -21.258  1.00  0.270          C  
ATOM   1384  CE1 TYR A  89       9.590  41.260 -21.493  1.00  0.270          C  
ATOM   1385  CE2 TYR A  89       7.351  41.300 -22.338  1.00  0.270          C  
ATOM   1386  CZ  TYR A  89       8.660  40.906 -22.458  1.00  0.270          C  
ATOM   1387  OH  TYR A  89       9.051  40.152 -23.540  1.00  0.270          O  
ATOM   1388  H   TYR A  89       9.096  45.205 -19.596  1.00  0.220          H  
ATOM   1389  HA  TYR A  89       6.437  44.535 -20.471  1.00  0.240          H  
ATOM   1390 1HB  TYR A  89       8.275  43.335 -18.410  1.00  0.330          H  
ATOM   1391 2HB  TYR A  89       6.625  42.737 -18.610  1.00  0.330          H  
ATOM   1392  HD1 TYR A  89       9.924  42.296 -19.648  1.00  0.330          H  
ATOM   1393  HD2 TYR A  89       5.920  42.362 -21.167  1.00  0.330          H  
ATOM   1394  HE1 TYR A  89      10.621  40.941 -21.597  1.00  0.330          H  
ATOM   1395  HE2 TYR A  89       6.625  41.018 -23.100  1.00  0.330          H  
ATOM   1396  HH  TYR A  89       9.997  39.990 -23.491  1.00  0.330          H  
ATOM   1397  N   SER A  90       6.541  45.889 -17.476  1.00  0.130          N  
ATOM   1398  CA  SER A  90       5.664  46.496 -16.464  1.00  0.130          C  
ATOM   1399  C   SER A  90       4.748  47.547 -17.076  1.00  0.110          C  
ATOM   1400  O   SER A  90       3.525  47.551 -16.872  1.00  0.130          O  
ATOM   1401  CB  SER A  90       6.465  47.082 -15.317  1.00  0.180          C  
ATOM   1402  OG  SER A  90       5.608  47.723 -14.378  1.00  0.180          O  
ATOM   1403  H   SER A  90       7.553  45.929 -17.350  1.00  0.160          H  
ATOM   1404  HA  SER A  90       5.032  45.721 -16.060  1.00  0.160          H  
ATOM   1405 1HB  SER A  90       7.027  46.287 -14.826  1.00  0.220          H  
ATOM   1406 2HB  SER A  90       7.190  47.797 -15.711  1.00  0.220          H  
ATOM   1407  HG  SER A  90       4.989  47.034 -14.031  1.00  0.220          H  
ATOM   1408  N   ASP A  91       5.304  48.365 -17.958  1.00  0.150          N  
ATOM   1409  CA  ASP A  91       4.558  49.418 -18.645  1.00  0.140          C  
ATOM   1410  C   ASP A  91       3.434  48.849 -19.537  1.00  0.160          C  
ATOM   1411  O   ASP A  91       2.591  49.600 -20.037  1.00  0.230          O  
ATOM   1412  CB  ASP A  91       5.510  50.246 -19.516  1.00  0.200          C  
ATOM   1413  CG  ASP A  91       6.524  51.191 -18.743  1.00  0.200          C  
ATOM   1414  OD1 ASP A  91       6.311  51.600 -17.577  1.00  0.200          O  
ATOM   1415  OD2 ASP A  91       7.561  51.439 -19.354  1.00  0.200          O  
ATOM   1416  H   ASP A  91       6.319  48.295 -18.103  1.00  0.180          H  
ATOM   1417  HA  ASP A  91       4.104  50.063 -17.895  1.00  0.170          H  
ATOM   1418 1HB  ASP A  91       6.103  49.551 -20.122  1.00  0.240          H  
ATOM   1419 2HB  ASP A  91       4.924  50.847 -20.210  1.00  0.240          H  
ATOM   1420  N   ASN A  92       3.476  47.536 -19.798  1.00  0.150          N  
ATOM   1421  CA  ASN A  92       2.536  46.811 -20.621  1.00  0.170          C  
ATOM   1422  C   ASN A  92       2.062  45.549 -19.875  1.00  0.160          C  
ATOM   1423  O   ASN A  92       1.688  44.556 -20.501  1.00  0.200          O  
ATOM   1424  CB  ASN A  92       3.240  46.442 -21.913  1.00  0.230          C  
ATOM   1425  CG  ASN A  92       3.592  47.650 -22.754  1.00  0.230          C  
ATOM   1426  OD1 ASN A  92       2.734  48.171 -23.481  1.00  0.230          O  
ATOM   1427  ND2 ASN A  92       4.823  48.120 -22.663  1.00  0.230          N  
ATOM   1428  H   ASN A  92       4.175  46.954 -19.336  1.00  0.180          H  
ATOM   1429  HA  ASN A  92       1.670  47.439 -20.821  1.00  0.200          H  
ATOM   1430 1HB  ASN A  92       4.166  45.905 -21.671  1.00  0.280          H  
ATOM   1431 2HB  ASN A  92       2.614  45.771 -22.497  1.00  0.280          H  
ATOM   1432 1HD2 ASN A  92       5.091  48.919 -23.197  1.00  0.280          H  
ATOM   1433 2HD2 ASN A  92       5.497  47.689 -22.028  1.00  0.280          H  
ATOM   1434  N   CYS A  93       2.046  45.601 -18.538  1.00  0.150          N  
ATOM   1435  CA  CYS A  93       1.699  44.460 -17.682  1.00  0.190          C  
ATOM   1436  C   CYS A  93       0.339  43.796 -17.912  1.00  0.470          C  
ATOM   1437  O   CYS A  93       0.228  42.580 -17.848  1.00  1.340          O  
ATOM   1438  CB  CYS A  93       1.735  44.897 -16.230  1.00  0.250          C  
ATOM   1439  SG  CYS A  93       1.391  43.607 -15.039  1.00  0.250          S  
ATOM   1440  H   CYS A  93       2.378  46.456 -18.082  1.00  0.180          H  
ATOM   1441  HA  CYS A  93       2.474  43.707 -17.831  1.00  0.230          H  
ATOM   1442 1HB  CYS A  93       2.696  45.327 -15.995  1.00  0.300          H  
ATOM   1443 2HB  CYS A  93       1.014  45.663 -16.106  1.00  0.300          H  
ATOM   1444  HG  CYS A  93       0.985  44.416 -14.014  1.00  0.300          H  
ATOM   1445  N   SER A  94      -0.704  44.590 -18.046  1.00  0.320          N  
ATOM   1446  CA  SER A  94      -2.099  44.155 -18.247  1.00  0.230          C  
ATOM   1447  C   SER A  94      -2.670  43.165 -17.208  1.00  0.300          C  
ATOM   1448  O   SER A  94      -3.668  42.497 -17.484  1.00  0.630          O  
ATOM   1449  CB  SER A  94      -2.226  43.549 -19.631  1.00  0.360          C  
ATOM   1450  OG  SER A  94      -1.882  44.481 -20.632  1.00  0.360          O  
ATOM   1451  H   SER A  94      -0.504  45.575 -18.085  1.00  0.380          H  
ATOM   1452  HA  SER A  94      -2.730  45.037 -18.219  1.00  0.280          H  
ATOM   1453 1HB  SER A  94      -1.579  42.678 -19.706  1.00  0.430          H  
ATOM   1454 2HB  SER A  94      -3.246  43.208 -19.786  1.00  0.430          H  
ATOM   1455  HG  SER A  94      -1.870  43.987 -21.453  1.00  0.430          H  
ATOM   1456  N   SER A  95      -2.112  43.130 -16.001  1.00  0.260          N  
ATOM   1457  CA  SER A  95      -2.593  42.232 -14.953  1.00  0.250          C  
ATOM   1458  C   SER A  95      -3.684  42.820 -14.086  1.00  0.230          C  
ATOM   1459  O   SER A  95      -3.711  44.023 -13.811  1.00  0.220          O  
ATOM   1460  CB  SER A  95      -1.488  41.791 -14.033  1.00  0.350          C  
ATOM   1461  OG  SER A  95      -2.019  41.031 -12.969  1.00  0.350          O  
ATOM   1462  H   SER A  95      -1.298  43.705 -15.838  1.00  0.310          H  
ATOM   1463  HA  SER A  95      -2.996  41.344 -15.441  1.00  0.300          H  
ATOM   1464 1HB  SER A  95      -0.753  41.208 -14.587  1.00  0.420          H  
ATOM   1465 2HB  SER A  95      -0.988  42.666 -13.629  1.00  0.420          H  
ATOM   1466  HG  SER A  95      -1.252  40.698 -12.488  1.00  0.420          H  
ATOM   1467  N   ARG A  96      -4.568  41.950 -13.604  1.00  0.250          N  
ATOM   1468  CA  ARG A  96      -5.648  42.327 -12.692  1.00  0.250          C  
ATOM   1469  C   ARG A  96      -5.124  42.863 -11.364  1.00  0.230          C  
ATOM   1470  O   ARG A  96      -5.857  43.504 -10.610  1.00  0.240          O  
ATOM   1471  CB  ARG A  96      -6.589  41.160 -12.431  1.00  0.350          C  
ATOM   1472  CG  ARG A  96      -6.028  39.979 -11.632  1.00  0.350          C  
ATOM   1473  CD  ARG A  96      -7.037  38.881 -11.576  1.00  0.350          C  
ATOM   1474  NE  ARG A  96      -6.598  37.725 -10.800  1.00  0.350          N  
ATOM   1475  CZ  ARG A  96      -5.839  36.701 -11.262  1.00  0.350          C  
ATOM   1476  NH1 ARG A  96      -5.404  36.690 -12.507  1.00  0.350          N  
ATOM   1477  NH2 ARG A  96      -5.532  35.699 -10.452  1.00  0.350          N  
ATOM   1478  H   ARG A  96      -4.472  40.986 -13.888  1.00  0.300          H  
ATOM   1479  HA  ARG A  96      -6.226  43.118 -13.171  1.00  0.300          H  
ATOM   1480 1HB  ARG A  96      -7.460  41.524 -11.889  1.00  0.420          H  
ATOM   1481 2HB  ARG A  96      -6.943  40.768 -13.383  1.00  0.420          H  
ATOM   1482 1HG  ARG A  96      -5.112  39.611 -12.089  1.00  0.420          H  
ATOM   1483 2HG  ARG A  96      -5.819  40.294 -10.606  1.00  0.420          H  
ATOM   1484 1HD  ARG A  96      -7.938  39.273 -11.104  1.00  0.420          H  
ATOM   1485 2HD  ARG A  96      -7.285  38.551 -12.583  1.00  0.420          H  
ATOM   1486  HE  ARG A  96      -6.910  37.678  -9.837  1.00  0.420          H  
ATOM   1487 1HH1 ARG A  96      -5.631  37.446 -13.133  1.00  0.420          H  
ATOM   1488 2HH1 ARG A  96      -4.841  35.918 -12.840  1.00  0.420          H  
ATOM   1489 1HH2 ARG A  96      -5.865  35.700  -9.499  1.00  0.420          H  
ATOM   1490 2HH2 ARG A  96      -4.969  34.930 -10.787  1.00  0.420          H  
ATOM   1491  N   PHE A  97      -3.858  42.581 -11.068  1.00  0.220          N  
ATOM   1492  CA  PHE A  97      -3.249  43.026  -9.831  1.00  0.230          C  
ATOM   1493  C   PHE A  97      -2.466  44.319 -10.006  1.00  0.210          C  
ATOM   1494  O   PHE A  97      -1.815  44.775  -9.069  1.00  0.280          O  
ATOM   1495  CB  PHE A  97      -2.296  41.968  -9.288  1.00  0.320          C  
ATOM   1496  CG  PHE A  97      -2.961  40.707  -8.896  1.00  0.320          C  
ATOM   1497  CD1 PHE A  97      -2.813  39.566  -9.665  1.00  0.320          C  
ATOM   1498  CD2 PHE A  97      -3.746  40.649  -7.759  1.00  0.320          C  
ATOM   1499  CE1 PHE A  97      -3.425  38.400  -9.300  1.00  0.320          C  
ATOM   1500  CE2 PHE A  97      -4.365  39.478  -7.395  1.00  0.320          C  
ATOM   1501  CZ  PHE A  97      -4.202  38.352  -8.166  1.00  0.320          C  
ATOM   1502  H   PHE A  97      -3.311  42.045 -11.737  1.00  0.260          H  
ATOM   1503  HA  PHE A  97      -4.040  43.201  -9.104  1.00  0.280          H  
ATOM   1504 1HB  PHE A  97      -1.545  41.742 -10.043  1.00  0.380          H  
ATOM   1505 2HB  PHE A  97      -1.774  42.359  -8.422  1.00  0.380          H  
ATOM   1506  HD1 PHE A  97      -2.200  39.595 -10.561  1.00  0.380          H  
ATOM   1507  HD2 PHE A  97      -3.872  41.544  -7.147  1.00  0.380          H  
ATOM   1508  HE1 PHE A  97      -3.291  37.510  -9.910  1.00  0.380          H  
ATOM   1509  HE2 PHE A  97      -4.982  39.440  -6.497  1.00  0.380          H  
ATOM   1510  HZ  PHE A  97      -4.686  37.424  -7.877  1.00  0.380          H  
ATOM   1511  N   GLY A  98      -2.522  44.937 -11.183  1.00  0.170          N  
ATOM   1512  CA  GLY A  98      -1.801  46.187 -11.376  1.00  0.180          C  
ATOM   1513  C   GLY A  98      -0.567  46.085 -12.257  1.00  0.180          C  
ATOM   1514  O   GLY A  98      -0.150  45.007 -12.690  1.00  0.470          O  
ATOM   1515  H   GLY A  98      -3.072  44.557 -11.960  1.00  0.200          H  
ATOM   1516 1HA  GLY A  98      -2.484  46.928 -11.799  1.00  0.220          H  
ATOM   1517 2HA  GLY A  98      -1.498  46.571 -10.409  1.00  0.220          H  
ATOM   1518  N   ARG A  99       0.008  47.246 -12.528  1.00  0.250          N  
ATOM   1519  CA  ARG A  99       1.152  47.404 -13.404  1.00  0.210          C  
ATOM   1520  C   ARG A  99       2.498  47.071 -12.771  1.00  0.170          C  
ATOM   1521  O   ARG A  99       3.415  46.593 -13.443  1.00  0.230          O  
ATOM   1522  CB  ARG A  99       1.256  48.850 -13.838  1.00  0.310          C  
ATOM   1523  CG  ARG A  99       0.288  49.375 -14.749  1.00  0.310          C  
ATOM   1524  CD  ARG A  99       0.378  50.856 -14.781  1.00  0.310          C  
ATOM   1525  NE  ARG A  99      -0.280  51.454 -15.920  1.00  0.310          N  
ATOM   1526  CZ  ARG A  99      -1.608  51.579 -16.121  1.00  0.310          C  
ATOM   1527  NH1 ARG A  99      -2.500  51.083 -15.291  1.00  0.310          N  
ATOM   1528  NH2 ARG A  99      -2.018  52.208 -17.210  1.00  0.310          N  
ATOM   1529  H   ARG A  99      -0.387  48.073 -12.093  1.00  0.300          H  
ATOM   1530  HA  ARG A  99       0.997  46.781 -14.267  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99       1.231  49.490 -12.967  1.00  0.370          H  
ATOM   1532 2HB  ARG A  99       2.203  48.984 -14.348  1.00  0.370          H  
ATOM   1533 1HG  ARG A  99       0.489  48.982 -15.737  1.00  0.370          H  
ATOM   1534 2HG  ARG A  99      -0.699  49.088 -14.402  1.00  0.370          H  
ATOM   1535 1HD  ARG A  99      -0.072  51.263 -13.875  1.00  0.370          H  
ATOM   1536 2HD  ARG A  99       1.431  51.147 -14.809  1.00  0.370          H  
ATOM   1537  HE  ARG A  99       0.326  51.862 -16.618  1.00  0.370          H  
ATOM   1538 1HH1 ARG A  99      -2.247  50.558 -14.453  1.00  0.370          H  
ATOM   1539 2HH1 ARG A  99      -3.497  51.158 -15.530  1.00  0.370          H  
ATOM   1540 1HH2 ARG A  99      -1.347  52.586 -17.862  1.00  0.370          H  
ATOM   1541 2HH2 ARG A  99      -3.010  52.313 -17.392  1.00  0.370          H  
ATOM   1542  N   ARG A 100       2.660  47.397 -11.488  1.00  0.160          N  
ATOM   1543  CA  ARG A 100       3.974  47.279 -10.865  1.00  0.170          C  
ATOM   1544  C   ARG A 100       3.962  46.222  -9.774  1.00  0.150          C  
ATOM   1545  O   ARG A 100       4.949  45.497  -9.595  1.00  0.150          O  
ATOM   1546  CB  ARG A 100       4.399  48.648 -10.307  1.00  0.230          C  
ATOM   1547  CG  ARG A 100       4.939  49.712 -11.378  1.00  0.230          C  
ATOM   1548  CD  ARG A 100       3.884  50.106 -12.246  1.00  0.230          C  
ATOM   1549  NE  ARG A 100       4.032  51.312 -13.027  1.00  0.230          N  
ATOM   1550  CZ  ARG A 100       4.562  51.432 -14.272  1.00  0.230          C  
ATOM   1551  NH1 ARG A 100       5.128  50.451 -14.930  1.00  0.230          N  
ATOM   1552  NH2 ARG A 100       4.505  52.585 -14.891  1.00  0.230          N  
ATOM   1553  H   ARG A 100       1.867  47.734 -10.935  1.00  0.190          H  
ATOM   1554  HA  ARG A 100       4.698  46.984 -11.621  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100       3.554  49.102  -9.787  1.00  0.280          H  
ATOM   1556 2HB  ARG A 100       5.186  48.511  -9.571  1.00  0.280          H  
ATOM   1557 1HG  ARG A 100       5.307  50.595 -10.899  1.00  0.280          H  
ATOM   1558 2HG  ARG A 100       5.708  49.262 -11.987  1.00  0.280          H  
ATOM   1559 1HD  ARG A 100       3.831  49.329 -12.940  1.00  0.280          H  
ATOM   1560 2HD  ARG A 100       2.965  50.192 -11.671  1.00  0.280          H  
ATOM   1561  HE  ARG A 100       3.578  52.146 -12.640  1.00  0.280          H  
ATOM   1562 1HH1 ARG A 100       5.224  49.514 -14.540  1.00  0.280          H  
ATOM   1563 2HH1 ARG A 100       5.492  50.675 -15.874  1.00  0.280          H  
ATOM   1564 1HH2 ARG A 100       4.043  53.407 -14.433  1.00  0.280          H  
ATOM   1565 2HH2 ARG A 100       4.896  52.623 -15.840  1.00  0.280          H  
ATOM   1566  N   ARG A 101       2.828  46.090  -9.082  1.00  0.140          N  
ATOM   1567  CA  ARG A 101       2.686  45.170  -7.963  1.00  0.130          C  
ATOM   1568  C   ARG A 101       3.208  43.749  -8.173  1.00  0.120          C  
ATOM   1569  O   ARG A 101       3.918  43.270  -7.289  1.00  0.120          O  
ATOM   1570  CB  ARG A 101       1.235  45.117  -7.498  1.00  0.190          C  
ATOM   1571  CG  ARG A 101       0.928  44.093  -6.403  1.00  0.190          C  
ATOM   1572  CD  ARG A 101      -0.463  44.189  -5.934  1.00  0.190          C  
ATOM   1573  NE  ARG A 101      -0.785  43.136  -4.983  1.00  0.190          N  
ATOM   1574  CZ  ARG A 101      -1.980  42.978  -4.368  1.00  0.190          C  
ATOM   1575  NH1 ARG A 101      -2.969  43.819  -4.595  1.00  0.190          N  
ATOM   1576  NH2 ARG A 101      -2.155  41.969  -3.531  1.00  0.190          N  
ATOM   1577  H   ARG A 101       2.035  46.711  -9.291  1.00  0.170          H  
ATOM   1578  HA  ARG A 101       3.250  45.600  -7.136  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101       0.976  46.085  -7.078  1.00  0.220          H  
ATOM   1580 2HB  ARG A 101       0.568  44.960  -8.330  1.00  0.220          H  
ATOM   1581 1HG  ARG A 101       1.067  43.086  -6.791  1.00  0.220          H  
ATOM   1582 2HG  ARG A 101       1.571  44.240  -5.572  1.00  0.220          H  
ATOM   1583 1HD  ARG A 101      -0.605  45.155  -5.443  1.00  0.220          H  
ATOM   1584 2HD  ARG A 101      -1.136  44.106  -6.778  1.00  0.220          H  
ATOM   1585  HE  ARG A 101      -0.060  42.462  -4.776  1.00  0.220          H  
ATOM   1586 1HH1 ARG A 101      -2.839  44.596  -5.226  1.00  0.220          H  
ATOM   1587 2HH1 ARG A 101      -3.856  43.696  -4.128  1.00  0.220          H  
ATOM   1588 1HH2 ARG A 101      -1.400  41.321  -3.353  1.00  0.220          H  
ATOM   1589 2HH2 ARG A 101      -3.043  41.844  -3.068  1.00  0.220          H  
ATOM   1590  N   PRO A 102       2.865  43.001  -9.254  1.00  0.130          N  
ATOM   1591  CA  PRO A 102       3.352  41.646  -9.484  1.00  0.130          C  
ATOM   1592  C   PRO A 102       4.864  41.547  -9.690  1.00  0.120          C  
ATOM   1593  O   PRO A 102       5.449  40.483  -9.495  1.00  0.120          O  
ATOM   1594  CB  PRO A 102       2.583  41.211 -10.740  1.00  0.200          C  
ATOM   1595  CG  PRO A 102       2.178  42.492 -11.425  1.00  0.200          C  
ATOM   1596  CD  PRO A 102       1.902  43.466 -10.315  1.00  0.200          C  
ATOM   1597  HA  PRO A 102       3.052  41.023  -8.630  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102       3.236  40.589 -11.375  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102       1.723  40.586 -10.457  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102       2.975  42.833 -12.102  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102       1.290  42.333 -12.054  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102       2.105  44.430 -10.734  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102       0.857  43.378  -9.980  1.00  0.230          H  
ATOM   1604  N   PHE A 103       5.512  42.650 -10.066  1.00  0.120          N  
ATOM   1605  CA  PHE A 103       6.944  42.622 -10.293  1.00  0.120          C  
ATOM   1606  C   PHE A 103       7.606  42.837  -8.962  1.00  0.110          C  
ATOM   1607  O   PHE A 103       8.630  42.223  -8.651  1.00  0.120          O  
ATOM   1608  CB  PHE A 103       7.348  43.706 -11.271  1.00  0.170          C  
ATOM   1609  CG  PHE A 103       6.828  43.461 -12.629  1.00  0.170          C  
ATOM   1610  CD1 PHE A 103       5.606  43.979 -12.993  1.00  0.170          C  
ATOM   1611  CD2 PHE A 103       7.543  42.723 -13.553  1.00  0.170          C  
ATOM   1612  CE1 PHE A 103       5.101  43.766 -14.227  1.00  0.170          C  
ATOM   1613  CE2 PHE A 103       7.038  42.515 -14.823  1.00  0.170          C  
ATOM   1614  CZ  PHE A 103       5.806  43.039 -15.158  1.00  0.170          C  
ATOM   1615  H   PHE A 103       5.037  43.541 -10.183  1.00  0.140          H  
ATOM   1616  HA  PHE A 103       7.233  41.648 -10.688  1.00  0.140          H  
ATOM   1617 1HB  PHE A 103       6.977  44.671 -10.927  1.00  0.200          H  
ATOM   1618 2HB  PHE A 103       8.434  43.758 -11.321  1.00  0.200          H  
ATOM   1619  HD1 PHE A 103       5.032  44.564 -12.276  1.00  0.200          H  
ATOM   1620  HD2 PHE A 103       8.516  42.311 -13.275  1.00  0.200          H  
ATOM   1621  HE1 PHE A 103       4.135  44.187 -14.471  1.00  0.200          H  
ATOM   1622  HE2 PHE A 103       7.605  41.936 -15.554  1.00  0.200          H  
ATOM   1623  HZ  PHE A 103       5.391  42.882 -16.154  1.00  0.200          H  
ATOM   1624  N   ILE A 104       7.008  43.722  -8.168  1.00  0.110          N  
ATOM   1625  CA  ILE A 104       7.537  44.044  -6.862  1.00  0.110          C  
ATOM   1626  C   ILE A 104       7.424  42.799  -6.000  1.00  0.110          C  
ATOM   1627  O   ILE A 104       8.382  42.418  -5.325  1.00  0.100          O  
ATOM   1628  CB  ILE A 104       6.777  45.212  -6.214  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104       7.027  46.488  -7.056  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104       7.278  45.400  -4.753  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104       6.122  47.676  -6.736  1.00  0.150          C  
ATOM   1632  H   ILE A 104       6.180  44.208  -8.527  1.00  0.130          H  
ATOM   1633  HA  ILE A 104       8.589  44.313  -6.958  1.00  0.130          H  
ATOM   1634  HB  ILE A 104       5.705  45.006  -6.219  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104       8.058  46.780  -6.932  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104       6.877  46.238  -8.098  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104       6.759  46.224  -4.283  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104       7.102  44.501  -4.167  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104       8.343  45.609  -4.766  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104       6.376  48.504  -7.395  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104       5.080  47.398  -6.897  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104       6.253  47.992  -5.707  1.00  0.180          H  
ATOM   1643  N   ALA A 105       6.237  42.175  -6.011  1.00  0.110          N  
ATOM   1644  CA  ALA A 105       6.012  40.967  -5.244  1.00  0.100          C  
ATOM   1645  C   ALA A 105       6.925  39.827  -5.689  1.00  0.100          C  
ATOM   1646  O   ALA A 105       7.515  39.151  -4.839  1.00  0.100          O  
ATOM   1647  CB  ALA A 105       4.571  40.532  -5.395  1.00  0.140          C  
ATOM   1648  H   ALA A 105       5.468  42.571  -6.556  1.00  0.130          H  
ATOM   1649  HA  ALA A 105       6.220  41.188  -4.198  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105       4.394  39.641  -4.799  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105       3.915  41.329  -5.063  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105       4.371  40.316  -6.443  1.00  0.170          H  
ATOM   1653  N   ALA A 106       7.073  39.615  -7.012  1.00  0.110          N  
ATOM   1654  CA  ALA A 106       7.953  38.563  -7.498  1.00  0.120          C  
ATOM   1655  C   ALA A 106       9.383  38.843  -7.088  1.00  0.120          C  
ATOM   1656  O   ALA A 106      10.109  37.928  -6.692  1.00  0.120          O  
ATOM   1657  CB  ALA A 106       7.852  38.444  -8.998  1.00  0.160          C  
ATOM   1658  H   ALA A 106       6.549  40.152  -7.710  1.00  0.130          H  
ATOM   1659  HA  ALA A 106       7.645  37.623  -7.043  1.00  0.140          H  
ATOM   1660 1HB  ALA A 106       8.502  37.645  -9.346  1.00  0.200          H  
ATOM   1661 2HB  ALA A 106       6.822  38.227  -9.276  1.00  0.200          H  
ATOM   1662 3HB  ALA A 106       8.154  39.387  -9.449  1.00  0.200          H  
ATOM   1663  N   GLY A 107       9.775  40.116  -7.156  1.00  0.120          N  
ATOM   1664  CA  GLY A 107      11.098  40.552  -6.784  1.00  0.120          C  
ATOM   1665  C   GLY A 107      11.353  40.178  -5.340  1.00  0.110          C  
ATOM   1666  O   GLY A 107      12.347  39.522  -5.036  1.00  0.100          O  
ATOM   1667  H   GLY A 107       9.144  40.827  -7.530  1.00  0.140          H  
ATOM   1668 1HA  GLY A 107      11.843  40.096  -7.436  1.00  0.140          H  
ATOM   1669 2HA  GLY A 107      11.164  41.633  -6.911  1.00  0.140          H  
ATOM   1670  N   ALA A 108      10.456  40.587  -4.437  1.00  0.110          N  
ATOM   1671  CA  ALA A 108      10.642  40.294  -3.027  1.00  0.100          C  
ATOM   1672  C   ALA A 108      10.715  38.789  -2.773  1.00  0.090          C  
ATOM   1673  O   ALA A 108      11.520  38.344  -1.947  1.00  0.090          O  
ATOM   1674  CB  ALA A 108       9.515  40.911  -2.222  1.00  0.140          C  
ATOM   1675  H   ALA A 108       9.642  41.127  -4.752  1.00  0.130          H  
ATOM   1676  HA  ALA A 108      11.584  40.735  -2.716  1.00  0.120          H  
ATOM   1677 1HB  ALA A 108       9.667  40.723  -1.163  1.00  0.170          H  
ATOM   1678 2HB  ALA A 108       9.491  41.989  -2.398  1.00  0.170          H  
ATOM   1679 3HB  ALA A 108       8.569  40.471  -2.542  1.00  0.170          H  
ATOM   1680  N   ALA A 109       9.896  37.994  -3.481  1.00  0.100          N  
ATOM   1681  CA  ALA A 109       9.939  36.550  -3.299  1.00  0.100          C  
ATOM   1682  C   ALA A 109      11.304  36.000  -3.677  1.00  0.100          C  
ATOM   1683  O   ALA A 109      11.877  35.196  -2.935  1.00  0.100          O  
ATOM   1684  CB  ALA A 109       8.869  35.885  -4.137  1.00  0.140          C  
ATOM   1685  H   ALA A 109       9.203  38.409  -4.115  1.00  0.120          H  
ATOM   1686  HA  ALA A 109       9.761  36.329  -2.256  1.00  0.120          H  
ATOM   1687 1HB  ALA A 109       8.898  34.809  -3.979  1.00  0.170          H  
ATOM   1688 2HB  ALA A 109       7.894  36.275  -3.849  1.00  0.170          H  
ATOM   1689 3HB  ALA A 109       9.048  36.103  -5.189  1.00  0.170          H  
ATOM   1690  N   LEU A 110      11.842  36.477  -4.800  1.00  0.090          N  
ATOM   1691  CA  LEU A 110      13.145  36.058  -5.278  1.00  0.090          C  
ATOM   1692  C   LEU A 110      14.248  36.495  -4.328  1.00  0.090          C  
ATOM   1693  O   LEU A 110      15.216  35.756  -4.136  1.00  0.090          O  
ATOM   1694  CB  LEU A 110      13.369  36.585  -6.683  1.00  0.130          C  
ATOM   1695  CG  LEU A 110      12.522  35.987  -7.805  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110      12.737  36.841  -9.036  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110      12.931  34.528  -8.077  1.00  0.130          C  
ATOM   1698  H   LEU A 110      11.285  37.119  -5.378  1.00  0.110          H  
ATOM   1699  HA  LEU A 110      13.162  34.981  -5.307  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110      13.160  37.648  -6.672  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110      14.401  36.422  -6.945  1.00  0.150          H  
ATOM   1702  HG  LEU A 110      11.470  36.021  -7.536  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110      12.136  36.458  -9.860  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110      12.429  37.861  -8.806  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110      13.790  36.834  -9.319  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110      12.324  34.137  -8.892  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110      13.978  34.489  -8.358  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110      12.775  33.917  -7.203  1.00  0.150          H  
ATOM   1709  N   VAL A 111      14.105  37.673  -3.707  1.00  0.090          N  
ATOM   1710  CA  VAL A 111      15.109  38.110  -2.748  1.00  0.090          C  
ATOM   1711  C   VAL A 111      15.149  37.124  -1.600  1.00  0.100          C  
ATOM   1712  O   VAL A 111      16.226  36.699  -1.199  1.00  0.100          O  
ATOM   1713  CB  VAL A 111      14.812  39.514  -2.146  1.00  0.130          C  
ATOM   1714  CG1 VAL A 111      15.782  39.805  -0.979  1.00  0.130          C  
ATOM   1715  CG2 VAL A 111      14.961  40.598  -3.201  1.00  0.130          C  
ATOM   1716  H   VAL A 111      13.306  38.266  -3.960  1.00  0.110          H  
ATOM   1717  HA  VAL A 111      16.081  38.129  -3.241  1.00  0.110          H  
ATOM   1718  HB  VAL A 111      13.799  39.526  -1.754  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111      15.561  40.782  -0.566  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111      15.678  39.064  -0.190  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111      16.794  39.795  -1.336  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111      14.743  41.568  -2.757  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111      15.975  40.597  -3.591  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111      14.279  40.421  -3.991  1.00  0.150          H  
ATOM   1725  N   MET A 112      13.981  36.764  -1.069  1.00  0.100          N  
ATOM   1726  CA  MET A 112      13.903  35.846   0.059  1.00  0.120          C  
ATOM   1727  C   MET A 112      14.485  34.461  -0.304  1.00  0.100          C  
ATOM   1728  O   MET A 112      15.197  33.848   0.506  1.00  0.100          O  
ATOM   1729  CB  MET A 112      12.453  35.848   0.535  1.00  0.160          C  
ATOM   1730  CG  MET A 112      12.093  37.218   1.210  1.00  0.160          C  
ATOM   1731  SD  MET A 112      10.453  37.330   1.971  1.00  0.160          S  
ATOM   1732  CE  MET A 112       9.430  37.678   0.553  1.00  0.160          C  
ATOM   1733  H   MET A 112      13.121  37.183  -1.447  1.00  0.120          H  
ATOM   1734  HA  MET A 112      14.513  36.250   0.863  1.00  0.140          H  
ATOM   1735 1HB  MET A 112      11.790  35.689  -0.316  1.00  0.190          H  
ATOM   1736 2HB  MET A 112      12.291  35.044   1.252  1.00  0.190          H  
ATOM   1737 1HG  MET A 112      12.831  37.443   1.968  1.00  0.190          H  
ATOM   1738 2HG  MET A 112      12.163  37.999   0.458  1.00  0.190          H  
ATOM   1739 1HE  MET A 112       8.396  37.785   0.860  1.00  0.190          H  
ATOM   1740 2HE  MET A 112       9.764  38.601   0.085  1.00  0.190          H  
ATOM   1741 3HE  MET A 112       9.512  36.868  -0.146  1.00  0.190          H  
ATOM   1742  N   ILE A 113      14.253  34.008  -1.545  1.00  0.100          N  
ATOM   1743  CA  ILE A 113      14.825  32.752  -2.028  1.00  0.100          C  
ATOM   1744  C   ILE A 113      16.343  32.848  -2.060  1.00  0.090          C  
ATOM   1745  O   ILE A 113      17.040  31.936  -1.592  1.00  0.100          O  
ATOM   1746  CB  ILE A 113      14.298  32.407  -3.441  1.00  0.140          C  
ATOM   1747  CG1 ILE A 113      12.783  32.056  -3.343  1.00  0.140          C  
ATOM   1748  CG2 ILE A 113      15.147  31.265  -4.089  1.00  0.140          C  
ATOM   1749  CD1 ILE A 113      12.037  32.016  -4.671  1.00  0.140          C  
ATOM   1750  H   ILE A 113      13.615  34.541  -2.145  1.00  0.120          H  
ATOM   1751  HA  ILE A 113      14.543  31.955  -1.343  1.00  0.120          H  
ATOM   1752  HB  ILE A 113      14.376  33.289  -4.066  1.00  0.170          H  
ATOM   1753 1HG1 ILE A 113      12.693  31.077  -2.876  1.00  0.170          H  
ATOM   1754 2HG1 ILE A 113      12.298  32.782  -2.700  1.00  0.170          H  
ATOM   1755 1HG2 ILE A 113      14.777  31.050  -5.085  1.00  0.170          H  
ATOM   1756 2HG2 ILE A 113      16.192  31.559  -4.170  1.00  0.170          H  
ATOM   1757 3HG2 ILE A 113      15.077  30.367  -3.475  1.00  0.170          H  
ATOM   1758 1HD1 ILE A 113      10.995  31.760  -4.485  1.00  0.170          H  
ATOM   1759 2HD1 ILE A 113      12.082  32.986  -5.138  1.00  0.170          H  
ATOM   1760 3HD1 ILE A 113      12.472  31.275  -5.331  1.00  0.170          H  
ATOM   1761  N   ALA A 114      16.856  33.939  -2.635  1.00  0.090          N  
ATOM   1762  CA  ALA A 114      18.288  34.152  -2.718  1.00  0.090          C  
ATOM   1763  C   ALA A 114      18.916  34.212  -1.344  1.00  0.080          C  
ATOM   1764  O   ALA A 114      19.975  33.625  -1.116  1.00  0.080          O  
ATOM   1765  CB  ALA A 114      18.582  35.429  -3.430  1.00  0.130          C  
ATOM   1766  H   ALA A 114      16.226  34.636  -3.042  1.00  0.110          H  
ATOM   1767  HA  ALA A 114      18.725  33.324  -3.268  1.00  0.110          H  
ATOM   1768 1HB  ALA A 114      19.639  35.525  -3.472  1.00  0.150          H  
ATOM   1769 2HB  ALA A 114      18.168  35.397  -4.415  1.00  0.150          H  
ATOM   1770 3HB  ALA A 114      18.153  36.265  -2.884  1.00  0.150          H  
ATOM   1771  N   VAL A 115      18.236  34.850  -0.394  1.00  0.080          N  
ATOM   1772  CA  VAL A 115      18.748  34.949   0.955  1.00  0.080          C  
ATOM   1773  C   VAL A 115      18.947  33.569   1.565  1.00  0.070          C  
ATOM   1774  O   VAL A 115      20.002  33.303   2.155  1.00  0.060          O  
ATOM   1775  CB  VAL A 115      17.826  35.846   1.798  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115      18.166  35.748   3.186  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115      18.050  37.306   1.381  1.00  0.110          C  
ATOM   1778  H   VAL A 115      17.367  35.331  -0.646  1.00  0.100          H  
ATOM   1779  HA  VAL A 115      19.720  35.439   0.910  1.00  0.100          H  
ATOM   1780  HB  VAL A 115      16.790  35.558   1.652  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115      17.543  36.416   3.771  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115      18.038  34.733   3.549  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115      19.171  36.026   3.261  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115      17.407  37.955   1.975  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115      19.094  37.571   1.550  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115      17.826  37.438   0.341  1.00  0.130          H  
ATOM   1787  N   PHE A 116      17.971  32.670   1.414  1.00  0.080          N  
ATOM   1788  CA  PHE A 116      18.190  31.311   1.895  1.00  0.080          C  
ATOM   1789  C   PHE A 116      19.426  30.691   1.251  1.00  0.090          C  
ATOM   1790  O   PHE A 116      20.301  30.152   1.934  1.00  0.130          O  
ATOM   1791  CB  PHE A 116      17.021  30.374   1.609  1.00  0.110          C  
ATOM   1792  CG  PHE A 116      17.396  28.938   1.948  1.00  0.110          C  
ATOM   1793  CD1 PHE A 116      17.372  28.478   3.250  1.00  0.110          C  
ATOM   1794  CD2 PHE A 116      17.820  28.058   0.946  1.00  0.110          C  
ATOM   1795  CE1 PHE A 116      17.763  27.187   3.550  1.00  0.110          C  
ATOM   1796  CE2 PHE A 116      18.209  26.778   1.247  1.00  0.110          C  
ATOM   1797  CZ  PHE A 116      18.185  26.342   2.552  1.00  0.110          C  
ATOM   1798  H   PHE A 116      17.084  32.954   0.976  1.00  0.100          H  
ATOM   1799  HA  PHE A 116      18.350  31.354   2.972  1.00  0.100          H  
ATOM   1800 1HB  PHE A 116      16.155  30.663   2.199  1.00  0.130          H  
ATOM   1801 2HB  PHE A 116      16.746  30.431   0.552  1.00  0.130          H  
ATOM   1802  HD1 PHE A 116      17.054  29.145   4.050  1.00  0.130          H  
ATOM   1803  HD2 PHE A 116      17.851  28.400  -0.089  1.00  0.130          H  
ATOM   1804  HE1 PHE A 116      17.748  26.844   4.586  1.00  0.130          H  
ATOM   1805  HE2 PHE A 116      18.542  26.109   0.454  1.00  0.130          H  
ATOM   1806  HZ  PHE A 116      18.498  25.330   2.793  1.00  0.130          H  
ATOM   1807  N   LEU A 117      19.502  30.761  -0.076  1.00  0.090          N  
ATOM   1808  CA  LEU A 117      20.603  30.113  -0.766  1.00  0.100          C  
ATOM   1809  C   LEU A 117      21.966  30.657  -0.375  1.00  0.090          C  
ATOM   1810  O   LEU A 117      22.905  29.884  -0.198  1.00  0.100          O  
ATOM   1811  CB  LEU A 117      20.411  30.279  -2.268  1.00  0.140          C  
ATOM   1812  CG  LEU A 117      19.244  29.511  -2.889  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117      19.062  30.004  -4.283  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117      19.535  28.003  -2.890  1.00  0.140          C  
ATOM   1815  H   LEU A 117      18.764  31.243  -0.603  1.00  0.110          H  
ATOM   1816  HA  LEU A 117      20.589  29.062  -0.500  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117      20.246  31.333  -2.461  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117      21.331  29.974  -2.771  1.00  0.160          H  
ATOM   1819  HG  LEU A 117      18.328  29.708  -2.328  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117      18.229  29.484  -4.754  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117      18.848  31.068  -4.250  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117      19.971  29.827  -4.852  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117      18.698  27.480  -3.352  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117      20.442  27.810  -3.461  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117      19.663  27.631  -1.880  1.00  0.160          H  
ATOM   1826  N   ILE A 118      22.094  31.968  -0.187  1.00  0.070          N  
ATOM   1827  CA  ILE A 118      23.395  32.495   0.196  1.00  0.070          C  
ATOM   1828  C   ILE A 118      23.738  32.078   1.619  1.00  0.070          C  
ATOM   1829  O   ILE A 118      24.800  31.489   1.864  1.00  0.070          O  
ATOM   1830  CB  ILE A 118      23.432  34.042   0.117  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118      23.288  34.481  -1.368  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118      24.770  34.591   0.774  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118      22.991  35.953  -1.564  1.00  0.100          C  
ATOM   1834  H   ILE A 118      21.293  32.584  -0.356  1.00  0.080          H  
ATOM   1835  HA  ILE A 118      24.148  32.087  -0.475  1.00  0.080          H  
ATOM   1836  HB  ILE A 118      22.568  34.449   0.656  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118      24.204  34.231  -1.910  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118      22.470  33.924  -1.805  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118      24.795  35.671   0.725  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118      24.839  34.293   1.814  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118      25.616  34.198   0.256  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118      22.880  36.155  -2.618  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118      22.057  36.201  -1.052  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118      23.794  36.563  -1.167  1.00  0.120          H  
ATOM   1845  N   GLY A 119      22.820  32.341   2.556  1.00  0.070          N  
ATOM   1846  CA  GLY A 119      23.054  32.084   3.971  1.00  0.070          C  
ATOM   1847  C   GLY A 119      23.401  30.648   4.317  1.00  0.080          C  
ATOM   1848  O   GLY A 119      24.249  30.412   5.175  1.00  0.090          O  
ATOM   1849  H   GLY A 119      21.939  32.784   2.279  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119      23.853  32.734   4.320  1.00  0.080          H  
ATOM   1851 2HA  GLY A 119      22.159  32.370   4.522  1.00  0.080          H  
ATOM   1852  N   PHE A 120      22.811  29.687   3.625  1.00  0.080          N  
ATOM   1853  CA  PHE A 120      23.063  28.288   3.920  1.00  0.080          C  
ATOM   1854  C   PHE A 120      24.020  27.581   2.961  1.00  0.090          C  
ATOM   1855  O   PHE A 120      24.212  26.365   3.066  1.00  0.110          O  
ATOM   1856  CB  PHE A 120      21.710  27.581   3.980  1.00  0.110          C  
ATOM   1857  CG  PHE A 120      20.896  28.036   5.173  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120      20.085  29.162   5.111  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120      20.928  27.325   6.356  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120      19.346  29.568   6.189  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120      20.180  27.731   7.439  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120      19.393  28.851   7.355  1.00  0.110          C  
ATOM   1863  H   PHE A 120      22.094  29.927   2.928  1.00  0.100          H  
ATOM   1864  HA  PHE A 120      23.502  28.236   4.916  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120      21.138  27.803   3.070  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120      21.844  26.506   4.038  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120      20.037  29.729   4.198  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120      21.554  26.432   6.430  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120      18.722  30.457   6.112  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120      20.215  27.158   8.365  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120      18.807  29.161   8.210  1.00  0.130          H  
ATOM   1872  N   ALA A 121      24.710  28.319   2.081  1.00  0.090          N  
ATOM   1873  CA  ALA A 121      25.584  27.668   1.097  1.00  0.090          C  
ATOM   1874  C   ALA A 121      26.641  26.793   1.750  1.00  0.100          C  
ATOM   1875  O   ALA A 121      26.953  25.703   1.261  1.00  0.090          O  
ATOM   1876  CB  ALA A 121      26.279  28.712   0.255  1.00  0.130          C  
ATOM   1877  H   ALA A 121      24.587  29.341   2.053  1.00  0.110          H  
ATOM   1878  HA  ALA A 121      24.967  27.040   0.464  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121      26.895  28.233  -0.478  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121      25.535  29.339  -0.244  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121      26.895  29.320   0.896  1.00  0.150          H  
ATOM   1882  N   ALA A 122      27.182  27.253   2.875  1.00  0.120          N  
ATOM   1883  CA  ALA A 122      28.225  26.540   3.593  1.00  0.110          C  
ATOM   1884  C   ALA A 122      27.779  25.160   4.067  1.00  0.100          C  
ATOM   1885  O   ALA A 122      28.568  24.203   4.037  1.00  0.110          O  
ATOM   1886  CB  ALA A 122      28.660  27.364   4.789  1.00  0.160          C  
ATOM   1887  H   ALA A 122      26.868  28.147   3.229  1.00  0.140          H  
ATOM   1888  HA  ALA A 122      29.071  26.410   2.919  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122      29.462  26.849   5.306  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122      29.011  28.338   4.456  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122      27.820  27.495   5.472  1.00  0.190          H  
ATOM   1892  N   ASP A 123      26.510  25.040   4.483  1.00  0.100          N  
ATOM   1893  CA  ASP A 123      26.023  23.781   5.022  1.00  0.100          C  
ATOM   1894  C   ASP A 123      25.552  22.883   3.918  1.00  0.100          C  
ATOM   1895  O   ASP A 123      25.687  21.661   4.005  1.00  0.110          O  
ATOM   1896  CB  ASP A 123      24.866  24.014   5.983  1.00  0.140          C  
ATOM   1897  CG  ASP A 123      25.265  24.734   7.248  1.00  0.140          C  
ATOM   1898  OD1 ASP A 123      25.985  24.174   8.046  1.00  0.140          O  
ATOM   1899  OD2 ASP A 123      24.828  25.852   7.421  1.00  0.140          O  
ATOM   1900  H   ASP A 123      25.861  25.824   4.415  1.00  0.120          H  
ATOM   1901  HA  ASP A 123      26.836  23.290   5.554  1.00  0.120          H  
ATOM   1902 1HB  ASP A 123      24.093  24.598   5.473  1.00  0.170          H  
ATOM   1903 2HB  ASP A 123      24.424  23.055   6.250  1.00  0.170          H  
ATOM   1904  N   LEU A 124      24.988  23.482   2.874  1.00  0.100          N  
ATOM   1905  CA  LEU A 124      24.489  22.717   1.750  1.00  0.100          C  
ATOM   1906  C   LEU A 124      25.688  22.055   1.073  1.00  0.100          C  
ATOM   1907  O   LEU A 124      25.642  20.874   0.701  1.00  0.110          O  
ATOM   1908  CB  LEU A 124      23.743  23.685   0.812  1.00  0.140          C  
ATOM   1909  CG  LEU A 124      22.392  24.295   1.383  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124      21.939  25.459   0.499  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124      21.307  23.233   1.427  1.00  0.140          C  
ATOM   1912  H   LEU A 124      24.876  24.500   2.882  1.00  0.120          H  
ATOM   1913  HA  LEU A 124      23.823  21.940   2.112  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124      24.408  24.518   0.587  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124      23.518  23.166  -0.118  1.00  0.170          H  
ATOM   1916  HG  LEU A 124      22.559  24.668   2.387  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124      21.026  25.884   0.901  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124      22.707  26.215   0.503  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124      21.765  25.116  -0.518  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124      20.393  23.674   1.822  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124      21.123  22.856   0.421  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124      21.610  22.412   2.069  1.00  0.170          H  
ATOM   1923  N   GLY A 125      26.778  22.826   0.954  1.00  0.100          N  
ATOM   1924  CA  GLY A 125      28.030  22.386   0.365  1.00  0.110          C  
ATOM   1925  C   GLY A 125      28.640  21.249   1.158  1.00  0.110          C  
ATOM   1926  O   GLY A 125      28.946  20.191   0.600  1.00  0.120          O  
ATOM   1927  H   GLY A 125      26.724  23.799   1.263  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125      27.852  22.074  -0.659  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125      28.725  23.216   0.330  1.00  0.130          H  
ATOM   1930  N   HIS A 126      28.820  21.454   2.467  1.00  0.120          N  
ATOM   1931  CA  HIS A 126      29.388  20.426   3.322  1.00  0.140          C  
ATOM   1932  C   HIS A 126      28.543  19.158   3.330  1.00  0.130          C  
ATOM   1933  O   HIS A 126      29.051  18.057   3.104  1.00  0.150          O  
ATOM   1934  CB  HIS A 126      29.582  20.953   4.735  1.00  0.190          C  
ATOM   1935  CG  HIS A 126      30.079  19.923   5.656  1.00  0.190          C  
ATOM   1936  ND1 HIS A 126      31.306  19.341   5.508  1.00  0.190          N  
ATOM   1937  CD2 HIS A 126      29.527  19.374   6.760  1.00  0.190          C  
ATOM   1938  CE1 HIS A 126      31.490  18.457   6.475  1.00  0.190          C  
ATOM   1939  NE2 HIS A 126      30.425  18.463   7.255  1.00  0.190          N  
ATOM   1940  H   HIS A 126      28.584  22.359   2.887  1.00  0.140          H  
ATOM   1941  HA  HIS A 126      30.369  20.154   2.946  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126      30.293  21.778   4.717  1.00  0.230          H  
ATOM   1943 2HB  HIS A 126      28.634  21.340   5.114  1.00  0.230          H  
ATOM   1944  HD1 HIS A 126      31.908  19.445   4.677  1.00  0.230          H  
ATOM   1945  HD2 HIS A 126      28.573  19.533   7.262  1.00  0.230          H  
ATOM   1946  HE1 HIS A 126      32.412  17.882   6.529  1.00  0.230          H  
ATOM   1947  N   ALA A 127      27.234  19.295   3.534  1.00  0.130          N  
ATOM   1948  CA  ALA A 127      26.348  18.142   3.569  1.00  0.150          C  
ATOM   1949  C   ALA A 127      26.416  17.348   2.264  1.00  0.160          C  
ATOM   1950  O   ALA A 127      26.314  16.119   2.270  1.00  0.180          O  
ATOM   1951  CB  ALA A 127      24.927  18.599   3.822  1.00  0.200          C  
ATOM   1952  H   ALA A 127      26.829  20.218   3.708  1.00  0.160          H  
ATOM   1953  HA  ALA A 127      26.671  17.493   4.380  1.00  0.180          H  
ATOM   1954 1HB  ALA A 127      24.269  17.735   3.871  1.00  0.240          H  
ATOM   1955 2HB  ALA A 127      24.885  19.148   4.762  1.00  0.240          H  
ATOM   1956 3HB  ALA A 127      24.614  19.255   3.006  1.00  0.240          H  
ATOM   1957  N   SER A 128      26.631  18.048   1.150  1.00  0.150          N  
ATOM   1958  CA  SER A 128      26.703  17.458  -0.173  1.00  0.170          C  
ATOM   1959  C   SER A 128      28.092  16.904  -0.551  1.00  0.180          C  
ATOM   1960  O   SER A 128      28.253  16.362  -1.651  1.00  0.200          O  
ATOM   1961  CB  SER A 128      26.280  18.489  -1.196  1.00  0.230          C  
ATOM   1962  OG  SER A 128      24.954  18.889  -0.999  1.00  0.230          O  
ATOM   1963  H   SER A 128      26.658  19.070   1.196  1.00  0.180          H  
ATOM   1964  HA  SER A 128      25.993  16.633  -0.205  1.00  0.200          H  
ATOM   1965 1HB  SER A 128      26.934  19.358  -1.122  1.00  0.280          H  
ATOM   1966 2HB  SER A 128      26.387  18.069  -2.190  1.00  0.280          H  
ATOM   1967  HG  SER A 128      24.992  19.545  -0.269  1.00  0.280          H  
ATOM   1968  N   GLY A 129      29.104  17.044   0.323  1.00  0.180          N  
ATOM   1969  CA  GLY A 129      30.440  16.531   0.008  1.00  0.200          C  
ATOM   1970  C   GLY A 129      31.644  17.484   0.126  1.00  0.190          C  
ATOM   1971  O   GLY A 129      32.784  17.044  -0.073  1.00  0.240          O  
ATOM   1972  H   GLY A 129      28.938  17.479   1.235  1.00  0.220          H  
ATOM   1973 1HA  GLY A 129      30.622  15.673   0.653  1.00  0.240          H  
ATOM   1974 2HA  GLY A 129      30.423  16.135  -1.004  1.00  0.240          H  
ATOM   1975  N   ASP A 130      31.455  18.761   0.468  1.00  0.170          N  
ATOM   1976  CA  ASP A 130      32.641  19.611   0.597  1.00  0.180          C  
ATOM   1977  C   ASP A 130      33.332  19.441   1.946  1.00  0.260          C  
ATOM   1978  O   ASP A 130      32.821  19.831   3.002  1.00  0.530          O  
ATOM   1979  CB  ASP A 130      32.333  21.092   0.360  1.00  0.250          C  
ATOM   1980  CG  ASP A 130      32.041  21.418  -1.110  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130      32.391  20.632  -1.971  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130      31.482  22.469  -1.393  1.00  0.250          O  
ATOM   1983  H   ASP A 130      30.519  19.149   0.606  1.00  0.200          H  
ATOM   1984  HA  ASP A 130      33.354  19.312  -0.172  1.00  0.220          H  
ATOM   1985 1HB  ASP A 130      31.486  21.391   0.966  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130      33.189  21.686   0.683  1.00  0.300          H  
ATOM   1987  N   THR A 131      34.510  18.835   1.874  1.00  0.280          N  
ATOM   1988  CA  THR A 131      35.374  18.514   3.001  1.00  0.310          C  
ATOM   1989  C   THR A 131      35.847  19.801   3.672  1.00  0.210          C  
ATOM   1990  O   THR A 131      36.330  20.719   3.011  1.00  0.230          O  
ATOM   1991  CB  THR A 131      36.522  17.598   2.504  1.00  0.420          C  
ATOM   1992  OG1 THR A 131      35.958  16.368   2.024  1.00  0.420          O  
ATOM   1993  CG2 THR A 131      37.542  17.297   3.574  1.00  0.420          C  
ATOM   1994  H   THR A 131      34.825  18.564   0.951  1.00  0.340          H  
ATOM   1995  HA  THR A 131      34.792  17.949   3.729  1.00  0.370          H  
ATOM   1996  HB  THR A 131      37.014  18.081   1.675  1.00  0.510          H  
ATOM   1997  HG1 THR A 131      35.400  16.536   1.257  1.00  0.510          H  
ATOM   1998 1HG2 THR A 131      38.311  16.649   3.158  1.00  0.510          H  
ATOM   1999 2HG2 THR A 131      37.994  18.197   3.901  1.00  0.510          H  
ATOM   2000 3HG2 THR A 131      37.061  16.795   4.412  1.00  0.510          H  
ATOM   2001  N   LEU A 132      35.776  19.862   5.003  1.00  0.200          N  
ATOM   2002  CA  LEU A 132      36.125  21.108   5.689  1.00  0.230          C  
ATOM   2003  C   LEU A 132      37.622  21.313   5.831  1.00  0.280          C  
ATOM   2004  O   LEU A 132      38.083  22.373   6.247  1.00  0.430          O  
ATOM   2005  CB  LEU A 132      35.456  21.151   7.066  1.00  0.310          C  
ATOM   2006  CG  LEU A 132      33.897  21.118   7.053  1.00  0.310          C  
ATOM   2007  CD1 LEU A 132      33.375  21.070   8.480  1.00  0.310          C  
ATOM   2008  CD2 LEU A 132      33.308  22.317   6.303  1.00  0.310          C  
ATOM   2009  H   LEU A 132      35.418  19.073   5.522  1.00  0.240          H  
ATOM   2010  HA  LEU A 132      35.760  21.933   5.091  1.00  0.280          H  
ATOM   2011 1HB  LEU A 132      35.807  20.302   7.650  1.00  0.370          H  
ATOM   2012 2HB  LEU A 132      35.765  22.065   7.574  1.00  0.370          H  
ATOM   2013  HG  LEU A 132      33.588  20.229   6.563  1.00  0.370          H  
ATOM   2014 1HD1 LEU A 132      32.284  21.012   8.467  1.00  0.370          H  
ATOM   2015 2HD1 LEU A 132      33.774  20.196   8.989  1.00  0.370          H  
ATOM   2016 3HD1 LEU A 132      33.685  21.966   9.006  1.00  0.370          H  
ATOM   2017 1HD2 LEU A 132      32.227  22.239   6.311  1.00  0.370          H  
ATOM   2018 2HD2 LEU A 132      33.614  23.240   6.792  1.00  0.370          H  
ATOM   2019 3HD2 LEU A 132      33.638  22.326   5.275  1.00  0.370          H  
ATOM   2020  N   GLY A 133      38.380  20.312   5.433  1.00  0.320          N  
ATOM   2021  CA  GLY A 133      39.828  20.368   5.447  1.00  0.450          C  
ATOM   2022  C   GLY A 133      40.369  20.986   4.152  1.00  0.390          C  
ATOM   2023  O   GLY A 133      41.584  21.103   3.980  1.00  0.490          O  
ATOM   2024  H   GLY A 133      37.917  19.481   5.110  1.00  0.380          H  
ATOM   2025 1HA  GLY A 133      40.163  20.954   6.303  1.00  0.540          H  
ATOM   2026 2HA  GLY A 133      40.228  19.362   5.567  1.00  0.540          H  
ATOM   2027  N   LYS A 134      39.484  21.369   3.224  1.00  0.240          N  
ATOM   2028  CA  LYS A 134      39.938  21.932   1.961  1.00  0.220          C  
ATOM   2029  C   LYS A 134      39.836  23.456   1.952  1.00  0.200          C  
ATOM   2030  O   LYS A 134      38.934  24.051   2.544  1.00  0.250          O  
ATOM   2031  CB  LYS A 134      39.144  21.326   0.806  1.00  0.320          C  
ATOM   2032  CG  LYS A 134      39.215  19.787   0.729  1.00  0.320          C  
ATOM   2033  CD  LYS A 134      40.627  19.259   0.456  1.00  0.320          C  
ATOM   2034  CE  LYS A 134      40.618  17.745   0.269  1.00  0.320          C  
ATOM   2035  NZ  LYS A 134      41.993  17.201   0.051  1.00  0.320          N  
ATOM   2036  H   LYS A 134      38.478  21.259   3.385  1.00  0.290          H  
ATOM   2037  HA  LYS A 134      40.989  21.688   1.828  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134      38.090  21.602   0.911  1.00  0.380          H  
ATOM   2039 2HB  LYS A 134      39.493  21.735  -0.140  1.00  0.380          H  
ATOM   2040 1HG  LYS A 134      38.893  19.391   1.684  1.00  0.380          H  
ATOM   2041 2HG  LYS A 134      38.535  19.430  -0.043  1.00  0.380          H  
ATOM   2042 1HD  LYS A 134      41.038  19.733  -0.436  1.00  0.380          H  
ATOM   2043 2HD  LYS A 134      41.274  19.482   1.303  1.00  0.380          H  
ATOM   2044 1HE  LYS A 134      40.191  17.282   1.158  1.00  0.380          H  
ATOM   2045 2HE  LYS A 134      39.999  17.494  -0.592  1.00  0.380          H  
ATOM   2046 1HZ  LYS A 134      41.945  16.198  -0.065  1.00  0.380          H  
ATOM   2047 2HZ  LYS A 134      42.395  17.616  -0.778  1.00  0.380          H  
ATOM   2048 3HZ  LYS A 134      42.573  17.419   0.851  1.00  0.380          H  
ATOM   2049  N   GLY A 135      40.746  24.094   1.208  1.00  0.180          N  
ATOM   2050  CA  GLY A 135      40.765  25.555   1.086  1.00  0.220          C  
ATOM   2051  C   GLY A 135      39.757  26.117   0.094  1.00  0.360          C  
ATOM   2052  O   GLY A 135      39.582  27.326   0.021  1.00  0.930          O  
ATOM   2053  H   GLY A 135      41.464  23.554   0.746  1.00  0.220          H  
ATOM   2054 1HA  GLY A 135      40.587  25.993   2.067  1.00  0.260          H  
ATOM   2055 2HA  GLY A 135      41.764  25.868   0.787  1.00  0.260          H  
ATOM   2056  N   PHE A 136      39.112  25.240  -0.659  1.00  0.270          N  
ATOM   2057  CA  PHE A 136      38.122  25.627  -1.656  1.00  0.260          C  
ATOM   2058  C   PHE A 136      36.946  24.691  -1.488  1.00  0.230          C  
ATOM   2059  O   PHE A 136      37.148  23.474  -1.470  1.00  0.290          O  
ATOM   2060  CB  PHE A 136      38.696  25.469  -3.070  1.00  0.370          C  
ATOM   2061  CG  PHE A 136      39.931  26.293  -3.323  1.00  0.370          C  
ATOM   2062  CD1 PHE A 136      41.197  25.766  -3.074  1.00  0.370          C  
ATOM   2063  CD2 PHE A 136      39.838  27.582  -3.794  1.00  0.370          C  
ATOM   2064  CE1 PHE A 136      42.328  26.522  -3.290  1.00  0.370          C  
ATOM   2065  CE2 PHE A 136      40.964  28.344  -4.007  1.00  0.370          C  
ATOM   2066  CZ  PHE A 136      42.213  27.813  -3.755  1.00  0.370          C  
ATOM   2067  H   PHE A 136      39.313  24.263  -0.517  1.00  0.320          H  
ATOM   2068  HA  PHE A 136      37.794  26.654  -1.486  1.00  0.310          H  
ATOM   2069 1HB  PHE A 136      38.937  24.424  -3.252  1.00  0.440          H  
ATOM   2070 2HB  PHE A 136      37.940  25.761  -3.797  1.00  0.440          H  
ATOM   2071  HD1 PHE A 136      41.287  24.747  -2.704  1.00  0.440          H  
ATOM   2072  HD2 PHE A 136      38.856  28.000  -3.991  1.00  0.440          H  
ATOM   2073  HE1 PHE A 136      43.312  26.101  -3.090  1.00  0.440          H  
ATOM   2074  HE2 PHE A 136      40.865  29.365  -4.369  1.00  0.440          H  
ATOM   2075  HZ  PHE A 136      43.106  28.414  -3.922  1.00  0.440          H  
ATOM   2076  N   LYS A 137      35.726  25.228  -1.432  1.00  0.160          N  
ATOM   2077  CA  LYS A 137      34.522  24.398  -1.305  1.00  0.160          C  
ATOM   2078  C   LYS A 137      33.551  24.613  -2.491  1.00  0.170          C  
ATOM   2079  O   LYS A 137      32.578  25.351  -2.327  1.00  0.210          O  
ATOM   2080  CB  LYS A 137      33.825  24.797   0.002  1.00  0.220          C  
ATOM   2081  CG  LYS A 137      34.659  24.573   1.279  1.00  0.220          C  
ATOM   2082  CD  LYS A 137      33.923  25.114   2.518  1.00  0.220          C  
ATOM   2083  CE  LYS A 137      34.727  24.940   3.823  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137      35.974  25.797   3.879  1.00  0.220          N  
ATOM   2085  H   LYS A 137      35.646  26.251  -1.382  1.00  0.190          H  
ATOM   2086  HA  LYS A 137      34.808  23.348  -1.251  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137      33.571  25.862  -0.038  1.00  0.270          H  
ATOM   2088 2HB  LYS A 137      32.890  24.242   0.099  1.00  0.270          H  
ATOM   2089 1HG  LYS A 137      34.861  23.507   1.406  1.00  0.270          H  
ATOM   2090 2HG  LYS A 137      35.609  25.095   1.176  1.00  0.270          H  
ATOM   2091 1HD  LYS A 137      33.717  26.172   2.377  1.00  0.270          H  
ATOM   2092 2HD  LYS A 137      32.973  24.590   2.623  1.00  0.270          H  
ATOM   2093 1HE  LYS A 137      34.085  25.206   4.661  1.00  0.270          H  
ATOM   2094 2HE  LYS A 137      35.021  23.896   3.919  1.00  0.270          H  
ATOM   2095 1HZ  LYS A 137      36.441  25.631   4.761  1.00  0.270          H  
ATOM   2096 2HZ  LYS A 137      36.601  25.543   3.119  1.00  0.270          H  
ATOM   2097 3HZ  LYS A 137      35.740  26.820   3.800  1.00  0.270          H  
ATOM   2098  N   PRO A 138      33.745  23.944  -3.657  1.00  0.180          N  
ATOM   2099  CA  PRO A 138      33.025  24.145  -4.912  1.00  0.210          C  
ATOM   2100  C   PRO A 138      31.506  23.965  -4.907  1.00  0.160          C  
ATOM   2101  O   PRO A 138      30.837  24.533  -5.774  1.00  0.160          O  
ATOM   2102  CB  PRO A 138      33.633  23.065  -5.821  1.00  0.320          C  
ATOM   2103  CG  PRO A 138      34.977  22.784  -5.243  1.00  0.320          C  
ATOM   2104  CD  PRO A 138      34.780  22.904  -3.757  1.00  0.320          C  
ATOM   2105  HA  PRO A 138      33.285  25.137  -5.304  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138      32.981  22.174  -5.826  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138      33.681  23.430  -6.858  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138      35.316  21.780  -5.542  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138      35.717  23.499  -5.632  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138      34.421  21.954  -3.315  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138      35.713  23.212  -3.350  1.00  0.380          H  
ATOM   2112  N   ARG A 139      30.932  23.201  -3.968  1.00  0.160          N  
ATOM   2113  CA  ARG A 139      29.494  23.023  -3.991  1.00  0.140          C  
ATOM   2114  C   ARG A 139      28.907  24.233  -3.305  1.00  0.120          C  
ATOM   2115  O   ARG A 139      27.957  24.839  -3.807  1.00  0.110          O  
ATOM   2116  CB  ARG A 139      29.103  21.730  -3.311  1.00  0.200          C  
ATOM   2117  CG  ARG A 139      29.563  20.475  -4.045  1.00  0.200          C  
ATOM   2118  CD  ARG A 139      29.305  19.280  -3.231  1.00  0.200          C  
ATOM   2119  NE  ARG A 139      29.661  18.035  -3.890  1.00  0.200          N  
ATOM   2120  CZ  ARG A 139      30.891  17.460  -3.913  1.00  0.200          C  
ATOM   2121  NH1 ARG A 139      31.943  18.034  -3.350  1.00  0.200          N  
ATOM   2122  NH2 ARG A 139      31.037  16.290  -4.520  1.00  0.200          N  
ATOM   2123  H   ARG A 139      31.434  22.739  -3.199  1.00  0.190          H  
ATOM   2124  HA  ARG A 139      29.148  22.992  -5.023  1.00  0.170          H  
ATOM   2125 1HB  ARG A 139      29.491  21.690  -2.314  1.00  0.240          H  
ATOM   2126 2HB  ARG A 139      28.019  21.680  -3.234  1.00  0.240          H  
ATOM   2127 1HG  ARG A 139      29.033  20.382  -4.989  1.00  0.240          H  
ATOM   2128 2HG  ARG A 139      30.638  20.544  -4.228  1.00  0.240          H  
ATOM   2129 1HD  ARG A 139      29.841  19.343  -2.278  1.00  0.240          H  
ATOM   2130 2HD  ARG A 139      28.254  19.250  -3.037  1.00  0.240          H  
ATOM   2131  HE  ARG A 139      28.907  17.525  -4.333  1.00  0.240          H  
ATOM   2132 1HH1 ARG A 139      31.877  18.957  -2.882  1.00  0.240          H  
ATOM   2133 2HH1 ARG A 139      32.839  17.576  -3.379  1.00  0.240          H  
ATOM   2134 1HH2 ARG A 139      30.239  15.842  -4.952  1.00  0.240          H  
ATOM   2135 2HH2 ARG A 139      31.940  15.842  -4.548  1.00  0.240          H  
ATOM   2136  N   ALA A 140      29.499  24.599  -2.157  1.00  0.100          N  
ATOM   2137  CA  ALA A 140      29.052  25.790  -1.430  1.00  0.090          C  
ATOM   2138  C   ALA A 140      29.219  27.010  -2.322  1.00  0.100          C  
ATOM   2139  O   ALA A 140      28.374  27.908  -2.341  1.00  0.110          O  
ATOM   2140  CB  ALA A 140      29.845  26.010  -0.146  1.00  0.130          C  
ATOM   2141  H   ALA A 140      30.254  23.991  -1.798  1.00  0.120          H  
ATOM   2142  HA  ALA A 140      27.996  25.672  -1.189  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140      29.473  26.901   0.349  1.00  0.160          H  
ATOM   2144 2HB  ALA A 140      29.740  25.169   0.518  1.00  0.160          H  
ATOM   2145 3HB  ALA A 140      30.898  26.142  -0.394  1.00  0.160          H  
ATOM   2146  N   ILE A 141      30.302  27.030  -3.097  1.00  0.110          N  
ATOM   2147  CA  ILE A 141      30.557  28.146  -3.975  1.00  0.150          C  
ATOM   2148  C   ILE A 141      29.487  28.214  -5.045  1.00  0.120          C  
ATOM   2149  O   ILE A 141      28.966  29.299  -5.308  1.00  0.130          O  
ATOM   2150  CB  ILE A 141      31.968  28.094  -4.566  1.00  0.190          C  
ATOM   2151  CG1 ILE A 141      32.977  28.300  -3.397  1.00  0.190          C  
ATOM   2152  CG2 ILE A 141      32.121  29.180  -5.638  1.00  0.190          C  
ATOM   2153  CD1 ILE A 141      34.446  28.022  -3.726  1.00  0.190          C  
ATOM   2154  H   ILE A 141      30.977  26.261  -3.027  1.00  0.130          H  
ATOM   2155  HA  ILE A 141      30.492  29.061  -3.395  1.00  0.180          H  
ATOM   2156  HB  ILE A 141      32.148  27.122  -4.999  1.00  0.230          H  
ATOM   2157 1HG1 ILE A 141      32.862  29.273  -3.044  1.00  0.230          H  
ATOM   2158 2HG1 ILE A 141      32.696  27.658  -2.589  1.00  0.230          H  
ATOM   2159 1HG2 ILE A 141      33.121  29.159  -6.055  1.00  0.230          H  
ATOM   2160 2HG2 ILE A 141      31.409  29.013  -6.443  1.00  0.230          H  
ATOM   2161 3HG2 ILE A 141      31.933  30.159  -5.196  1.00  0.230          H  
ATOM   2162 1HD1 ILE A 141      35.050  28.190  -2.835  1.00  0.230          H  
ATOM   2163 2HD1 ILE A 141      34.557  26.988  -4.046  1.00  0.230          H  
ATOM   2164 3HD1 ILE A 141      34.790  28.678  -4.512  1.00  0.230          H  
ATOM   2165  N   ALA A 142      29.155  27.085  -5.680  1.00  0.110          N  
ATOM   2166  CA  ALA A 142      28.110  27.098  -6.689  1.00  0.110          C  
ATOM   2167  C   ALA A 142      26.777  27.581  -6.109  1.00  0.100          C  
ATOM   2168  O   ALA A 142      26.063  28.343  -6.770  1.00  0.100          O  
ATOM   2169  CB  ALA A 142      27.935  25.711  -7.268  1.00  0.150          C  
ATOM   2170  H   ALA A 142      29.648  26.207  -5.486  1.00  0.130          H  
ATOM   2171  HA  ALA A 142      28.409  27.787  -7.477  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142      27.168  25.730  -8.039  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142      28.880  25.378  -7.695  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142      27.638  25.027  -6.471  1.00  0.180          H  
ATOM   2175  N   VAL A 143      26.453  27.181  -4.864  1.00  0.100          N  
ATOM   2176  CA  VAL A 143      25.204  27.632  -4.252  1.00  0.100          C  
ATOM   2177  C   VAL A 143      25.238  29.135  -4.071  1.00  0.090          C  
ATOM   2178  O   VAL A 143      24.245  29.813  -4.363  1.00  0.090          O  
ATOM   2179  CB  VAL A 143      24.923  26.990  -2.880  1.00  0.140          C  
ATOM   2180  CG1 VAL A 143      23.692  27.681  -2.243  1.00  0.140          C  
ATOM   2181  CG2 VAL A 143      24.665  25.511  -3.025  1.00  0.140          C  
ATOM   2182  H   VAL A 143      27.066  26.514  -4.380  1.00  0.120          H  
ATOM   2183  HA  VAL A 143      24.384  27.380  -4.923  1.00  0.120          H  
ATOM   2184  HB  VAL A 143      25.778  27.142  -2.235  1.00  0.170          H  
ATOM   2185 1HG1 VAL A 143      23.490  27.257  -1.291  1.00  0.170          H  
ATOM   2186 2HG1 VAL A 143      23.870  28.739  -2.113  1.00  0.170          H  
ATOM   2187 3HG1 VAL A 143      22.825  27.545  -2.883  1.00  0.170          H  
ATOM   2188 1HG2 VAL A 143      24.472  25.080  -2.043  1.00  0.170          H  
ATOM   2189 2HG2 VAL A 143      23.801  25.355  -3.669  1.00  0.170          H  
ATOM   2190 3HG2 VAL A 143      25.530  25.032  -3.464  1.00  0.170          H  
ATOM   2191  N   PHE A 144      26.364  29.662  -3.566  1.00  0.080          N  
ATOM   2192  CA  PHE A 144      26.504  31.096  -3.391  1.00  0.110          C  
ATOM   2193  C   PHE A 144      26.221  31.813  -4.675  1.00  0.100          C  
ATOM   2194  O   PHE A 144      25.470  32.786  -4.678  1.00  0.120          O  
ATOM   2195  CB  PHE A 144      27.881  31.524  -2.901  1.00  0.140          C  
ATOM   2196  CG  PHE A 144      28.035  33.035  -2.975  1.00  0.140          C  
ATOM   2197  CD1 PHE A 144      27.373  33.846  -2.090  1.00  0.140          C  
ATOM   2198  CD2 PHE A 144      28.841  33.636  -3.945  1.00  0.140          C  
ATOM   2199  CE1 PHE A 144      27.490  35.221  -2.141  1.00  0.140          C  
ATOM   2200  CE2 PHE A 144      28.962  35.012  -4.006  1.00  0.140          C  
ATOM   2201  CZ  PHE A 144      28.285  35.803  -3.100  1.00  0.140          C  
ATOM   2202  H   PHE A 144      27.131  29.041  -3.289  1.00  0.100          H  
ATOM   2203  HA  PHE A 144      25.771  31.418  -2.651  1.00  0.130          H  
ATOM   2204 1HB  PHE A 144      28.024  31.203  -1.869  1.00  0.170          H  
ATOM   2205 2HB  PHE A 144      28.656  31.059  -3.504  1.00  0.170          H  
ATOM   2206  HD1 PHE A 144      26.749  33.373  -1.346  1.00  0.170          H  
ATOM   2207  HD2 PHE A 144      29.374  33.008  -4.662  1.00  0.170          H  
ATOM   2208  HE1 PHE A 144      26.950  35.844  -1.424  1.00  0.170          H  
ATOM   2209  HE2 PHE A 144      29.588  35.473  -4.769  1.00  0.170          H  
ATOM   2210  HZ  PHE A 144      28.375  36.887  -3.148  1.00  0.170          H  
ATOM   2211  N   VAL A 145      26.825  31.355  -5.767  1.00  0.090          N  
ATOM   2212  CA  VAL A 145      26.631  32.010  -7.040  1.00  0.080          C  
ATOM   2213  C   VAL A 145      25.188  32.020  -7.476  1.00  0.080          C  
ATOM   2214  O   VAL A 145      24.697  33.060  -7.920  1.00  0.090          O  
ATOM   2215  CB  VAL A 145      27.449  31.325  -8.125  1.00  0.120          C  
ATOM   2216  CG1 VAL A 145      27.055  31.883  -9.497  1.00  0.120          C  
ATOM   2217  CG2 VAL A 145      28.874  31.561  -7.822  1.00  0.120          C  
ATOM   2218  H   VAL A 145      27.454  30.549  -5.679  1.00  0.110          H  
ATOM   2219  HA  VAL A 145      26.973  33.039  -6.944  1.00  0.100          H  
ATOM   2220  HB  VAL A 145      27.255  30.252  -8.132  1.00  0.140          H  
ATOM   2221 1HG1 VAL A 145      27.660  31.413 -10.268  1.00  0.140          H  
ATOM   2222 2HG1 VAL A 145      26.010  31.690  -9.718  1.00  0.140          H  
ATOM   2223 3HG1 VAL A 145      27.213  32.952  -9.507  1.00  0.140          H  
ATOM   2224 1HG2 VAL A 145      29.475  31.093  -8.581  1.00  0.140          H  
ATOM   2225 2HG2 VAL A 145      29.042  32.613  -7.807  1.00  0.140          H  
ATOM   2226 3HG2 VAL A 145      29.126  31.154  -6.858  1.00  0.140          H  
ATOM   2227  N   VAL A 146      24.497  30.891  -7.356  1.00  0.090          N  
ATOM   2228  CA  VAL A 146      23.105  30.868  -7.761  1.00  0.090          C  
ATOM   2229  C   VAL A 146      22.309  31.846  -6.918  1.00  0.090          C  
ATOM   2230  O   VAL A 146      21.494  32.600  -7.453  1.00  0.100          O  
ATOM   2231  CB  VAL A 146      22.514  29.451  -7.627  1.00  0.130          C  
ATOM   2232  CG1 VAL A 146      20.986  29.475  -7.857  1.00  0.130          C  
ATOM   2233  CG2 VAL A 146      23.190  28.537  -8.640  1.00  0.130          C  
ATOM   2234  H   VAL A 146      24.968  30.045  -7.010  1.00  0.110          H  
ATOM   2235  HA  VAL A 146      23.045  31.175  -8.805  1.00  0.110          H  
ATOM   2236  HB  VAL A 146      22.700  29.079  -6.613  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 146      20.588  28.468  -7.754  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 146      20.507  30.117  -7.133  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 146      20.774  29.848  -8.859  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 146      22.792  27.529  -8.545  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 146      23.002  28.910  -9.645  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 146      24.259  28.518  -8.462  1.00  0.150          H  
ATOM   2243  N   GLY A 147      22.528  31.828  -5.603  1.00  0.080          N  
ATOM   2244  CA  GLY A 147      21.835  32.719  -4.696  1.00  0.090          C  
ATOM   2245  C   GLY A 147      22.094  34.173  -5.067  1.00  0.080          C  
ATOM   2246  O   GLY A 147      21.163  34.969  -5.192  1.00  0.090          O  
ATOM   2247  H   GLY A 147      23.208  31.163  -5.217  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147      20.768  32.515  -4.725  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147      22.180  32.526  -3.681  1.00  0.110          H  
ATOM   2250  N   PHE A 148      23.364  34.523  -5.224  1.00  0.080          N  
ATOM   2251  CA  PHE A 148      23.791  35.867  -5.539  1.00  0.070          C  
ATOM   2252  C   PHE A 148      23.148  36.348  -6.845  1.00  0.060          C  
ATOM   2253  O   PHE A 148      22.631  37.466  -6.908  1.00  0.070          O  
ATOM   2254  CB  PHE A 148      25.316  35.908  -5.581  1.00  0.100          C  
ATOM   2255  CG  PHE A 148      25.868  37.248  -5.757  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148      25.961  38.104  -4.667  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148      26.286  37.677  -6.973  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148      26.464  39.370  -4.821  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148      26.782  38.935  -7.143  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148      26.873  39.789  -6.066  1.00  0.100          C  
ATOM   2261  H   PHE A 148      24.084  33.814  -5.102  1.00  0.100          H  
ATOM   2262  HA  PHE A 148      23.460  36.531  -4.749  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148      25.714  35.483  -4.661  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148      25.670  35.278  -6.400  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148      25.625  37.760  -3.686  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148      26.217  37.011  -7.814  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148      26.532  40.042  -3.965  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148      27.099  39.265  -8.138  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148      27.266  40.795  -6.206  1.00  0.120          H  
ATOM   2270  N   TRP A 149      23.177  35.526  -7.898  1.00  0.070          N  
ATOM   2271  CA  TRP A 149      22.572  35.946  -9.151  1.00  0.080          C  
ATOM   2272  C   TRP A 149      21.054  36.094  -9.038  1.00  0.080          C  
ATOM   2273  O   TRP A 149      20.501  37.036  -9.617  1.00  0.090          O  
ATOM   2274  CB  TRP A 149      23.017  35.030 -10.283  1.00  0.110          C  
ATOM   2275  CG  TRP A 149      24.491  35.255 -10.644  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149      25.281  36.311 -10.255  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149      25.329  34.434 -11.476  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149      26.516  36.190 -10.762  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149      26.580  35.054 -11.526  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149      25.127  33.247 -12.175  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149      27.622  34.530 -12.256  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149      26.181  32.721 -12.907  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149      27.395  33.350 -12.944  1.00  0.110          C  
ATOM   2284  H   TRP A 149      23.631  34.609  -7.833  1.00  0.080          H  
ATOM   2285  HA  TRP A 149      22.934  36.940  -9.384  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149      22.892  33.988  -9.973  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149      22.404  35.198 -11.164  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149      24.985  37.144  -9.626  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149      27.275  36.887 -10.580  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149      24.161  32.748 -12.148  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149      28.588  35.013 -12.308  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149      26.016  31.794 -13.453  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149      28.195  32.912 -13.531  1.00  0.130          H  
ATOM   2294  N   ILE A 150      20.374  35.224  -8.277  1.00  0.080          N  
ATOM   2295  CA  ILE A 150      18.937  35.400  -8.087  1.00  0.100          C  
ATOM   2296  C   ILE A 150      18.691  36.728  -7.401  1.00  0.090          C  
ATOM   2297  O   ILE A 150      17.769  37.450  -7.783  1.00  0.110          O  
ATOM   2298  CB  ILE A 150      18.282  34.275  -7.259  1.00  0.130          C  
ATOM   2299  CG1 ILE A 150      18.299  32.973  -8.060  1.00  0.130          C  
ATOM   2300  CG2 ILE A 150      16.804  34.687  -6.863  1.00  0.130          C  
ATOM   2301  CD1 ILE A 150      17.981  31.765  -7.243  1.00  0.130          C  
ATOM   2302  H   ILE A 150      20.853  34.416  -7.862  1.00  0.100          H  
ATOM   2303  HA  ILE A 150      18.459  35.425  -9.064  1.00  0.120          H  
ATOM   2304  HB  ILE A 150      18.873  34.108  -6.359  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150      17.572  33.046  -8.867  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150      19.282  32.841  -8.500  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150      16.331  33.913  -6.267  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150      16.796  35.604  -6.280  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150      16.230  34.846  -7.770  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150      18.022  30.880  -7.875  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150      18.723  31.690  -6.468  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150      16.997  31.837  -6.802  1.00  0.160          H  
ATOM   2313  N   LEU A 151      19.490  37.040  -6.373  1.00  0.070          N  
ATOM   2314  CA  LEU A 151      19.344  38.281  -5.633  1.00  0.070          C  
ATOM   2315  C   LEU A 151      19.492  39.491  -6.561  1.00  0.070          C  
ATOM   2316  O   LEU A 151      18.686  40.425  -6.484  1.00  0.070          O  
ATOM   2317  CB  LEU A 151      20.409  38.354  -4.521  1.00  0.100          C  
ATOM   2318  CG  LEU A 151      20.401  39.551  -3.596  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151      19.101  39.612  -2.816  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151      21.607  39.441  -2.646  1.00  0.100          C  
ATOM   2321  H   LEU A 151      20.207  36.368  -6.080  1.00  0.080          H  
ATOM   2322  HA  LEU A 151      18.349  38.287  -5.196  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151      20.367  37.485  -3.921  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151      21.379  38.361  -5.005  1.00  0.120          H  
ATOM   2325  HG  LEU A 151      20.474  40.443  -4.176  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151      19.122  40.484  -2.158  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151      18.260  39.706  -3.493  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151      18.986  38.707  -2.215  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151      21.625  40.309  -1.981  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151      21.523  38.532  -2.056  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151      22.529  39.411  -3.233  1.00  0.120          H  
ATOM   2332  N   ASP A 152      20.505  39.489  -7.445  1.00  0.070          N  
ATOM   2333  CA  ASP A 152      20.663  40.605  -8.376  1.00  0.080          C  
ATOM   2334  C   ASP A 152      19.481  40.746  -9.318  1.00  0.080          C  
ATOM   2335  O   ASP A 152      18.994  41.861  -9.536  1.00  0.090          O  
ATOM   2336  CB  ASP A 152      21.932  40.455  -9.203  1.00  0.110          C  
ATOM   2337  CG  ASP A 152      23.196  40.789  -8.467  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      23.145  41.461  -7.476  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152      24.213  40.358  -8.915  1.00  0.110          O  
ATOM   2340  H   ASP A 152      21.186  38.720  -7.432  1.00  0.080          H  
ATOM   2341  HA  ASP A 152      20.741  41.520  -7.792  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152      22.002  39.423  -9.556  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152      21.866  41.092 -10.086  1.00  0.130          H  
ATOM   2344  N   VAL A 153      18.976  39.632  -9.848  1.00  0.080          N  
ATOM   2345  CA  VAL A 153      17.837  39.724 -10.743  1.00  0.080          C  
ATOM   2346  C   VAL A 153      16.647  40.258  -9.985  1.00  0.080          C  
ATOM   2347  O   VAL A 153      15.914  41.104 -10.501  1.00  0.090          O  
ATOM   2348  CB  VAL A 153      17.485  38.374 -11.389  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153      16.142  38.489 -12.168  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153      18.610  37.975 -12.333  1.00  0.110          C  
ATOM   2351  H   VAL A 153      19.421  38.727  -9.652  1.00  0.100          H  
ATOM   2352  HA  VAL A 153      18.082  40.422 -11.541  1.00  0.100          H  
ATOM   2353  HB  VAL A 153      17.368  37.614 -10.609  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153      15.906  37.531 -12.624  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153      15.334  38.764 -11.495  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153      16.233  39.247 -12.946  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153      18.378  37.017 -12.793  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153      18.725  38.727 -13.103  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153      19.540  37.891 -11.778  1.00  0.130          H  
ATOM   2360  N   ALA A 154      16.432  39.743  -8.775  1.00  0.080          N  
ATOM   2361  CA  ALA A 154      15.320  40.153  -7.955  1.00  0.080          C  
ATOM   2362  C   ALA A 154      15.347  41.644  -7.669  1.00  0.090          C  
ATOM   2363  O   ALA A 154      14.317  42.320  -7.771  1.00  0.100          O  
ATOM   2364  CB  ALA A 154      15.382  39.407  -6.653  1.00  0.110          C  
ATOM   2365  H   ALA A 154      17.058  39.017  -8.418  1.00  0.100          H  
ATOM   2366  HA  ALA A 154      14.402  39.906  -8.488  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154      14.539  39.672  -6.059  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154      15.383  38.369  -6.851  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154      16.294  39.658  -6.130  1.00  0.130          H  
ATOM   2370  N   ASN A 155      16.538  42.179  -7.378  1.00  0.090          N  
ATOM   2371  CA  ASN A 155      16.675  43.596  -7.114  1.00  0.110          C  
ATOM   2372  C   ASN A 155      16.387  44.401  -8.370  1.00  0.090          C  
ATOM   2373  O   ASN A 155      15.685  45.412  -8.320  1.00  0.120          O  
ATOM   2374  CB  ASN A 155      18.054  43.910  -6.567  1.00  0.150          C  
ATOM   2375  CG  ASN A 155      18.189  45.351  -6.140  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155      17.451  45.826  -5.258  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155      19.116  46.048  -6.746  1.00  0.150          N  
ATOM   2378  H   ASN A 155      17.350  41.563  -7.263  1.00  0.110          H  
ATOM   2379  HA  ASN A 155      15.935  43.882  -6.367  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155      18.254  43.260  -5.714  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155      18.806  43.685  -7.329  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      19.270  47.009  -6.514  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155      19.675  45.612  -7.452  1.00  0.180          H  
ATOM   2384  N   ASN A 156      16.895  43.953  -9.511  1.00  0.090          N  
ATOM   2385  CA  ASN A 156      16.665  44.689 -10.738  1.00  0.100          C  
ATOM   2386  C   ASN A 156      15.170  44.715 -11.072  1.00  0.110          C  
ATOM   2387  O   ASN A 156      14.629  45.751 -11.469  1.00  0.140          O  
ATOM   2388  CB  ASN A 156      17.473  44.034 -11.824  1.00  0.140          C  
ATOM   2389  CG  ASN A 156      18.927  44.294 -11.677  1.00  0.140          C  
ATOM   2390  OD1 ASN A 156      19.380  45.392 -11.294  1.00  0.140          O  
ATOM   2391  ND2 ASN A 156      19.712  43.282 -11.933  1.00  0.140          N  
ATOM   2392  H   ASN A 156      17.497  43.123  -9.513  1.00  0.110          H  
ATOM   2393  HA  ASN A 156      16.996  45.719 -10.599  1.00  0.120          H  
ATOM   2394 1HB  ASN A 156      17.315  42.960 -11.780  1.00  0.160          H  
ATOM   2395 2HB  ASN A 156      17.139  44.380 -12.787  1.00  0.160          H  
ATOM   2396 1HD2 ASN A 156      20.702  43.381 -11.812  1.00  0.160          H  
ATOM   2397 2HD2 ASN A 156      19.331  42.402 -12.214  1.00  0.160          H  
ATOM   2398  N   MET A 157      14.480  43.592 -10.834  1.00  0.110          N  
ATOM   2399  CA  MET A 157      13.045  43.519 -11.063  1.00  0.120          C  
ATOM   2400  C   MET A 157      12.263  44.450 -10.167  1.00  0.130          C  
ATOM   2401  O   MET A 157      11.320  45.083 -10.616  1.00  0.170          O  
ATOM   2402  CB  MET A 157      12.497  42.121 -10.831  1.00  0.160          C  
ATOM   2403  CG  MET A 157      12.857  41.073 -11.834  1.00  0.160          C  
ATOM   2404  SD  MET A 157      12.342  39.453 -11.306  1.00  0.160          S  
ATOM   2405  CE  MET A 157      10.542  39.572 -11.333  1.00  0.160          C  
ATOM   2406  H   MET A 157      14.988  42.758 -10.530  1.00  0.130          H  
ATOM   2407  HA  MET A 157      12.853  43.812 -12.085  1.00  0.140          H  
ATOM   2408 1HB  MET A 157      12.845  41.767  -9.865  1.00  0.200          H  
ATOM   2409 2HB  MET A 157      11.419  42.196 -10.778  1.00  0.200          H  
ATOM   2410 1HG  MET A 157      12.362  41.276 -12.763  1.00  0.200          H  
ATOM   2411 2HG  MET A 157      13.929  41.065 -12.010  1.00  0.200          H  
ATOM   2412 1HE  MET A 157      10.120  38.609 -11.046  1.00  0.200          H  
ATOM   2413 2HE  MET A 157      10.197  40.330 -10.626  1.00  0.200          H  
ATOM   2414 3HE  MET A 157      10.205  39.826 -12.337  1.00  0.200          H  
ATOM   2415  N   LEU A 158      12.618  44.496  -8.891  1.00  0.140          N  
ATOM   2416  CA  LEU A 158      11.934  45.333  -7.921  1.00  0.170          C  
ATOM   2417  C   LEU A 158      12.165  46.848  -8.094  1.00  0.150          C  
ATOM   2418  O   LEU A 158      11.220  47.638  -7.972  1.00  0.170          O  
ATOM   2419  CB  LEU A 158      12.324  44.868  -6.504  1.00  0.230          C  
ATOM   2420  CG  LEU A 158      11.578  45.514  -5.303  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158      11.453  44.466  -4.160  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158      12.362  46.743  -4.798  1.00  0.230          C  
ATOM   2423  H   LEU A 158      13.373  43.882  -8.564  1.00  0.170          H  
ATOM   2424  HA  LEU A 158      10.867  45.151  -8.042  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158      12.182  43.794  -6.449  1.00  0.270          H  
ATOM   2426 2HB  LEU A 158      13.393  45.065  -6.375  1.00  0.270          H  
ATOM   2427  HG  LEU A 158      10.579  45.812  -5.609  1.00  0.270          H  
ATOM   2428 1HD1 LEU A 158      10.930  44.908  -3.314  1.00  0.270          H  
ATOM   2429 2HD1 LEU A 158      10.889  43.601  -4.524  1.00  0.270          H  
ATOM   2430 3HD1 LEU A 158      12.445  44.145  -3.842  1.00  0.270          H  
ATOM   2431 1HD2 LEU A 158      11.828  47.174  -3.952  1.00  0.270          H  
ATOM   2432 2HD2 LEU A 158      13.358  46.429  -4.491  1.00  0.270          H  
ATOM   2433 3HD2 LEU A 158      12.463  47.499  -5.553  1.00  0.270          H  
ATOM   2434  N   GLN A 159      13.419  47.277  -8.313  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      13.727  48.711  -8.306  1.00  0.120          C  
ATOM   2436  C   GLN A 159      13.005  49.556  -9.362  1.00  0.110          C  
ATOM   2437  O   GLN A 159      12.541  50.665  -9.061  1.00  0.130          O  
ATOM   2438  CB  GLN A 159      15.239  48.908  -8.536  1.00  0.170          C  
ATOM   2439  CG  GLN A 159      16.214  48.454  -7.406  1.00  0.170          C  
ATOM   2440  CD  GLN A 159      16.199  49.278  -6.143  1.00  0.170          C  
ATOM   2441  OE1 GLN A 159      15.876  50.471  -6.141  1.00  0.170          O  
ATOM   2442  NE2 GLN A 159      16.604  48.655  -5.046  1.00  0.170          N  
ATOM   2443  H   GLN A 159      14.179  46.594  -8.427  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      13.459  49.103  -7.325  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159      15.523  48.339  -9.424  1.00  0.210          H  
ATOM   2446 2HB  GLN A 159      15.436  49.951  -8.757  1.00  0.210          H  
ATOM   2447 1HG  GLN A 159      15.928  47.458  -7.105  1.00  0.210          H  
ATOM   2448 2HG  GLN A 159      17.229  48.438  -7.799  1.00  0.210          H  
ATOM   2449 1HE2 GLN A 159      16.645  49.149  -4.176  1.00  0.210          H  
ATOM   2450 2HE2 GLN A 159      16.903  47.678  -5.093  1.00  0.210          H  
ATOM   2451  N   GLY A 160      12.868  49.038 -10.580  1.00  0.090          N  
ATOM   2452  CA  GLY A 160      12.221  49.798 -11.648  1.00  0.100          C  
ATOM   2453  C   GLY A 160      10.752  50.101 -11.337  1.00  0.100          C  
ATOM   2454  O   GLY A 160      10.375  51.274 -11.252  1.00  0.100          O  
ATOM   2455  H   GLY A 160      13.258  48.118 -10.762  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160      12.756  50.739 -11.765  1.00  0.120          H  
ATOM   2457 2HA  GLY A 160      12.326  49.277 -12.600  1.00  0.120          H  
ATOM   2458  N   PRO A 161       9.899  49.063 -11.208  1.00  0.100          N  
ATOM   2459  CA  PRO A 161       8.503  49.105 -10.813  1.00  0.100          C  
ATOM   2460  C   PRO A 161       8.234  49.877  -9.527  1.00  0.100          C  
ATOM   2461  O   PRO A 161       7.207  50.536  -9.421  1.00  0.110          O  
ATOM   2462  CB  PRO A 161       8.173  47.620 -10.659  1.00  0.150          C  
ATOM   2463  CG  PRO A 161       9.062  46.961 -11.635  1.00  0.150          C  
ATOM   2464  CD  PRO A 161      10.350  47.727 -11.547  1.00  0.150          C  
ATOM   2465  HA  PRO A 161       7.935  49.533 -11.643  1.00  0.120          H  
ATOM   2466 1HB  PRO A 161       8.389  47.297  -9.632  1.00  0.180          H  
ATOM   2467 2HB  PRO A 161       7.115  47.428 -10.844  1.00  0.180          H  
ATOM   2468 1HG  PRO A 161       9.192  45.920 -11.364  1.00  0.180          H  
ATOM   2469 2HG  PRO A 161       8.608  46.970 -12.638  1.00  0.180          H  
ATOM   2470 1HD  PRO A 161      10.940  47.341 -10.734  1.00  0.180          H  
ATOM   2471 2HD  PRO A 161      10.867  47.675 -12.506  1.00  0.180          H  
ATOM   2472  N   CYS A 162       9.142  49.850  -8.544  1.00  0.100          N  
ATOM   2473  CA  CYS A 162       8.841  50.618  -7.334  1.00  0.100          C  
ATOM   2474  C   CYS A 162       8.849  52.110  -7.620  1.00  0.100          C  
ATOM   2475  O   CYS A 162       7.910  52.830  -7.258  1.00  0.100          O  
ATOM   2476  CB  CYS A 162       9.820  50.317  -6.210  1.00  0.140          C  
ATOM   2477  SG  CYS A 162       9.631  48.695  -5.525  1.00  0.140          S  
ATOM   2478  H   CYS A 162       9.985  49.264  -8.581  1.00  0.120          H  
ATOM   2479  HA  CYS A 162       7.847  50.343  -6.990  1.00  0.120          H  
ATOM   2480 1HB  CYS A 162      10.846  50.407  -6.582  1.00  0.170          H  
ATOM   2481 2HB  CYS A 162       9.689  51.043  -5.410  1.00  0.170          H  
ATOM   2482  HG  CYS A 162      10.307  48.054  -6.515  1.00  0.170          H  
ATOM   2483  N   ARG A 163       9.902  52.588  -8.273  1.00  0.100          N  
ATOM   2484  CA  ARG A 163       9.952  54.004  -8.589  1.00  0.100          C  
ATOM   2485  C   ARG A 163       8.866  54.379  -9.605  1.00  0.110          C  
ATOM   2486  O   ARG A 163       8.299  55.480  -9.542  1.00  0.110          O  
ATOM   2487  CB  ARG A 163      11.321  54.382  -9.085  1.00  0.140          C  
ATOM   2488  CG  ARG A 163      12.413  54.413  -8.047  1.00  0.140          C  
ATOM   2489  CD  ARG A 163      13.696  54.796  -8.683  1.00  0.140          C  
ATOM   2490  NE  ARG A 163      14.794  54.865  -7.741  1.00  0.140          N  
ATOM   2491  CZ  ARG A 163      15.517  53.810  -7.319  1.00  0.140          C  
ATOM   2492  NH1 ARG A 163      15.213  52.598  -7.725  1.00  0.140          N  
ATOM   2493  NH2 ARG A 163      16.522  54.004  -6.482  1.00  0.140          N  
ATOM   2494  H   ARG A 163      10.670  51.957  -8.545  1.00  0.120          H  
ATOM   2495  HA  ARG A 163       9.770  54.563  -7.673  1.00  0.120          H  
ATOM   2496 1HB  ARG A 163      11.629  53.615  -9.782  1.00  0.170          H  
ATOM   2497 2HB  ARG A 163      11.294  55.340  -9.603  1.00  0.170          H  
ATOM   2498 1HG  ARG A 163      12.172  55.146  -7.275  1.00  0.170          H  
ATOM   2499 2HG  ARG A 163      12.508  53.425  -7.594  1.00  0.170          H  
ATOM   2500 1HD  ARG A 163      13.951  54.086  -9.470  1.00  0.170          H  
ATOM   2501 2HD  ARG A 163      13.576  55.782  -9.126  1.00  0.170          H  
ATOM   2502  HE  ARG A 163      15.046  55.782  -7.385  1.00  0.170          H  
ATOM   2503 1HH1 ARG A 163      14.433  52.444  -8.352  1.00  0.170          H  
ATOM   2504 2HH1 ARG A 163      15.718  51.786  -7.361  1.00  0.170          H  
ATOM   2505 1HH2 ARG A 163      16.734  54.940  -6.172  1.00  0.170          H  
ATOM   2506 2HH2 ARG A 163      17.080  53.226  -6.151  1.00  0.170          H  
ATOM   2507  N   ALA A 164       8.595  53.484 -10.567  1.00  0.100          N  
ATOM   2508  CA  ALA A 164       7.569  53.747 -11.561  1.00  0.110          C  
ATOM   2509  C   ALA A 164       6.207  53.908 -10.876  1.00  0.110          C  
ATOM   2510  O   ALA A 164       5.431  54.787 -11.251  1.00  0.110          O  
ATOM   2511  CB  ALA A 164       7.546  52.641 -12.587  1.00  0.150          C  
ATOM   2512  H   ALA A 164       9.126  52.608 -10.617  1.00  0.120          H  
ATOM   2513  HA  ALA A 164       7.812  54.684 -12.059  1.00  0.130          H  
ATOM   2514 1HB  ALA A 164       6.807  52.864 -13.331  1.00  0.180          H  
ATOM   2515 2HB  ALA A 164       8.524  52.566 -13.055  1.00  0.180          H  
ATOM   2516 3HB  ALA A 164       7.305  51.710 -12.099  1.00  0.180          H  
ATOM   2517  N   LEU A 165       5.942  53.100  -9.834  1.00  0.110          N  
ATOM   2518  CA  LEU A 165       4.704  53.199  -9.074  1.00  0.110          C  
ATOM   2519  C   LEU A 165       4.597  54.551  -8.395  1.00  0.110          C  
ATOM   2520  O   LEU A 165       3.529  55.169  -8.394  1.00  0.120          O  
ATOM   2521  CB  LEU A 165       4.599  52.063  -8.046  1.00  0.150          C  
ATOM   2522  CG  LEU A 165       3.356  52.057  -7.107  1.00  0.150          C  
ATOM   2523  CD1 LEU A 165       2.076  52.041  -7.914  1.00  0.150          C  
ATOM   2524  CD2 LEU A 165       3.423  50.785  -6.238  1.00  0.150          C  
ATOM   2525  H   LEU A 165       6.589  52.341  -9.607  1.00  0.130          H  
ATOM   2526  HA  LEU A 165       3.884  53.098  -9.783  1.00  0.130          H  
ATOM   2527 1HB  LEU A 165       4.616  51.123  -8.577  1.00  0.180          H  
ATOM   2528 2HB  LEU A 165       5.484  52.097  -7.415  1.00  0.180          H  
ATOM   2529  HG  LEU A 165       3.358  52.945  -6.476  1.00  0.180          H  
ATOM   2530 1HD1 LEU A 165       1.228  52.017  -7.233  1.00  0.180          H  
ATOM   2531 2HD1 LEU A 165       2.000  52.928  -8.536  1.00  0.180          H  
ATOM   2532 3HD1 LEU A 165       2.064  51.156  -8.549  1.00  0.180          H  
ATOM   2533 1HD2 LEU A 165       2.559  50.743  -5.572  1.00  0.180          H  
ATOM   2534 2HD2 LEU A 165       3.420  49.910  -6.882  1.00  0.180          H  
ATOM   2535 3HD2 LEU A 165       4.328  50.780  -5.656  1.00  0.180          H  
ATOM   2536  N   LEU A 166       5.691  55.040  -7.816  1.00  0.110          N  
ATOM   2537  CA  LEU A 166       5.609  56.345  -7.182  1.00  0.110          C  
ATOM   2538  C   LEU A 166       5.230  57.407  -8.230  1.00  0.110          C  
ATOM   2539  O   LEU A 166       4.420  58.306  -7.951  1.00  0.120          O  
ATOM   2540  CB  LEU A 166       6.954  56.697  -6.524  1.00  0.150          C  
ATOM   2541  CG  LEU A 166       7.374  55.839  -5.267  1.00  0.150          C  
ATOM   2542  CD1 LEU A 166       8.823  56.197  -4.841  1.00  0.150          C  
ATOM   2543  CD2 LEU A 166       6.420  56.086  -4.108  1.00  0.150          C  
ATOM   2544  H   LEU A 166       6.542  54.466  -7.775  1.00  0.130          H  
ATOM   2545  HA  LEU A 166       4.825  56.324  -6.437  1.00  0.130          H  
ATOM   2546 1HB  LEU A 166       7.735  56.572  -7.272  1.00  0.180          H  
ATOM   2547 2HB  LEU A 166       6.927  57.731  -6.250  1.00  0.180          H  
ATOM   2548  HG  LEU A 166       7.351  54.782  -5.535  1.00  0.180          H  
ATOM   2549 1HD1 LEU A 166       9.099  55.589  -3.989  1.00  0.180          H  
ATOM   2550 2HD1 LEU A 166       9.510  56.003  -5.663  1.00  0.180          H  
ATOM   2551 3HD1 LEU A 166       8.887  57.243  -4.564  1.00  0.180          H  
ATOM   2552 1HD2 LEU A 166       6.728  55.487  -3.266  1.00  0.180          H  
ATOM   2553 2HD2 LEU A 166       6.451  57.109  -3.832  1.00  0.180          H  
ATOM   2554 3HD2 LEU A 166       5.407  55.819  -4.372  1.00  0.180          H  
ATOM   2555  N   ALA A 167       5.797  57.305  -9.442  1.00  0.110          N  
ATOM   2556  CA  ALA A 167       5.435  58.237 -10.510  1.00  0.110          C  
ATOM   2557  C   ALA A 167       3.941  58.107 -10.894  1.00  0.130          C  
ATOM   2558  O   ALA A 167       3.263  59.120 -11.126  1.00  0.140          O  
ATOM   2559  CB  ALA A 167       6.312  58.013 -11.720  1.00  0.150          C  
ATOM   2560  H   ALA A 167       6.518  56.586  -9.596  1.00  0.130          H  
ATOM   2561  HA  ALA A 167       5.604  59.247 -10.144  1.00  0.130          H  
ATOM   2562 1HB  ALA A 167       6.057  58.731 -12.491  1.00  0.180          H  
ATOM   2563 2HB  ALA A 167       7.356  58.132 -11.445  1.00  0.180          H  
ATOM   2564 3HB  ALA A 167       6.158  57.011 -12.094  1.00  0.180          H  
ATOM   2565  N   ASP A 168       3.413  56.875 -10.929  1.00  0.140          N  
ATOM   2566  CA  ASP A 168       2.006  56.663 -11.283  1.00  0.170          C  
ATOM   2567  C   ASP A 168       1.095  57.322 -10.249  1.00  0.160          C  
ATOM   2568  O   ASP A 168       0.118  57.991 -10.589  1.00  0.180          O  
ATOM   2569  CB  ASP A 168       1.664  55.178 -11.241  1.00  0.230          C  
ATOM   2570  CG  ASP A 168       2.322  54.299 -12.279  1.00  0.230          C  
ATOM   2571  OD1 ASP A 168       2.807  54.729 -13.309  1.00  0.230          O  
ATOM   2572  OD2 ASP A 168       2.357  53.135 -11.985  1.00  0.230          O  
ATOM   2573  H   ASP A 168       4.037  56.068 -10.806  1.00  0.170          H  
ATOM   2574  HA  ASP A 168       1.808  57.085 -12.268  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168       1.914  54.787 -10.262  1.00  0.270          H  
ATOM   2576 2HB  ASP A 168       0.586  55.074 -11.352  1.00  0.270          H  
ATOM   2577  N   LEU A 169       1.450  57.162  -8.971  1.00  0.150          N  
ATOM   2578  CA  LEU A 169       0.688  57.724  -7.861  1.00  0.160          C  
ATOM   2579  C   LEU A 169       0.708  59.255  -7.912  1.00  0.160          C  
ATOM   2580  O   LEU A 169      -0.302  59.923  -7.648  1.00  0.200          O  
ATOM   2581  CB  LEU A 169       1.282  57.214  -6.540  1.00  0.220          C  
ATOM   2582  CG  LEU A 169       1.116  55.701  -6.171  1.00  0.220          C  
ATOM   2583  CD1 LEU A 169       1.967  55.392  -4.941  1.00  0.220          C  
ATOM   2584  CD2 LEU A 169      -0.317  55.378  -5.862  1.00  0.220          C  
ATOM   2585  H   LEU A 169       2.267  56.575  -8.771  1.00  0.180          H  
ATOM   2586  HA  LEU A 169      -0.345  57.400  -7.953  1.00  0.190          H  
ATOM   2587 1HB  LEU A 169       2.349  57.372  -6.619  1.00  0.260          H  
ATOM   2588 2HB  LEU A 169       0.905  57.808  -5.725  1.00  0.260          H  
ATOM   2589  HG  LEU A 169       1.456  55.085  -6.999  1.00  0.260          H  
ATOM   2590 1HD1 LEU A 169       1.851  54.359  -4.700  1.00  0.260          H  
ATOM   2591 2HD1 LEU A 169       3.009  55.598  -5.150  1.00  0.260          H  
ATOM   2592 3HD1 LEU A 169       1.637  55.999  -4.103  1.00  0.260          H  
ATOM   2593 1HD2 LEU A 169      -0.395  54.324  -5.605  1.00  0.260          H  
ATOM   2594 2HD2 LEU A 169      -0.647  55.979  -5.022  1.00  0.260          H  
ATOM   2595 3HD2 LEU A 169      -0.940  55.575  -6.728  1.00  0.260          H  
ATOM   2596  N   SER A 170       1.864  59.809  -8.294  1.00  0.140          N  
ATOM   2597  CA  SER A 170       2.065  61.250  -8.418  1.00  0.140          C  
ATOM   2598  C   SER A 170       1.116  61.831  -9.484  1.00  0.160          C  
ATOM   2599  O   SER A 170       0.685  62.988  -9.403  1.00  0.180          O  
ATOM   2600  CB  SER A 170       3.508  61.522  -8.768  1.00  0.200          C  
ATOM   2601  OG  SER A 170       4.370  61.111  -7.727  1.00  0.200          O  
ATOM   2602  H   SER A 170       2.666  59.191  -8.440  1.00  0.170          H  
ATOM   2603  HA  SER A 170       1.840  61.713  -7.459  1.00  0.170          H  
ATOM   2604 1HB  SER A 170       3.770  61.019  -9.681  1.00  0.240          H  
ATOM   2605 2HB  SER A 170       3.626  62.588  -8.939  1.00  0.240          H  
ATOM   2606  HG  SER A 170       4.341  60.125  -7.717  1.00  0.240          H  
ATOM   2607  N   GLY A 171       0.861  61.060 -10.548  1.00  0.160          N  
ATOM   2608  CA  GLY A 171      -0.125  61.435 -11.560  1.00  0.180          C  
ATOM   2609  C   GLY A 171       0.271  62.601 -12.440  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -0.591  63.297 -12.976  1.00  0.380          O  
ATOM   2611  H   GLY A 171       1.338  60.153 -10.629  1.00  0.190          H  
ATOM   2612 1HA  GLY A 171      -0.318  60.559 -12.185  1.00  0.220          H  
ATOM   2613 2HA  GLY A 171      -1.065  61.664 -11.060  1.00  0.220          H  
ATOM   2614  N   GLY A 172       1.561  62.834 -12.584  1.00  0.190          N  
ATOM   2615  CA  GLY A 172       2.061  63.953 -13.358  1.00  0.180          C  
ATOM   2616  C   GLY A 172       2.453  65.172 -12.522  1.00  0.180          C  
ATOM   2617  O   GLY A 172       3.089  66.085 -13.051  1.00  0.190          O  
ATOM   2618  H   GLY A 172       2.226  62.206 -12.156  1.00  0.230          H  
ATOM   2619 1HA  GLY A 172       2.927  63.622 -13.926  1.00  0.220          H  
ATOM   2620 2HA  GLY A 172       1.307  64.247 -14.087  1.00  0.220          H  
ATOM   2621  N   LYS A 173       2.120  65.226 -11.224  1.00  0.180          N  
ATOM   2622  CA  LYS A 173       2.544  66.429 -10.516  1.00  0.180          C  
ATOM   2623  C   LYS A 173       4.009  66.315 -10.115  1.00  0.160          C  
ATOM   2624  O   LYS A 173       4.378  65.510  -9.254  1.00  0.230          O  
ATOM   2625  CB  LYS A 173       1.686  66.736  -9.294  1.00  0.250          C  
ATOM   2626  CG  LYS A 173       2.019  68.114  -8.659  1.00  0.250          C  
ATOM   2627  CD  LYS A 173       1.059  68.533  -7.537  1.00  0.250          C  
ATOM   2628  CE  LYS A 173       1.460  69.904  -6.973  1.00  0.250          C  
ATOM   2629  NZ  LYS A 173       0.553  70.358  -5.874  1.00  0.250          N  
ATOM   2630  H   LYS A 173       1.588  64.478 -10.761  1.00  0.220          H  
ATOM   2631  HA  LYS A 173       2.452  67.279 -11.193  1.00  0.220          H  
ATOM   2632 1HB  LYS A 173       0.670  66.710  -9.565  1.00  0.300          H  
ATOM   2633 2HB  LYS A 173       1.836  65.965  -8.546  1.00  0.300          H  
ATOM   2634 1HG  LYS A 173       3.021  68.079  -8.244  1.00  0.300          H  
ATOM   2635 2HG  LYS A 173       1.996  68.877  -9.440  1.00  0.300          H  
ATOM   2636 1HD  LYS A 173       0.046  68.604  -7.933  1.00  0.300          H  
ATOM   2637 2HD  LYS A 173       1.065  67.799  -6.740  1.00  0.300          H  
ATOM   2638 1HE  LYS A 173       2.478  69.843  -6.589  1.00  0.300          H  
ATOM   2639 2HE  LYS A 173       1.430  70.640  -7.780  1.00  0.300          H  
ATOM   2640 1HZ  LYS A 173       0.857  71.262  -5.536  1.00  0.300          H  
ATOM   2641 2HZ  LYS A 173      -0.392  70.433  -6.222  1.00  0.300          H  
ATOM   2642 3HZ  LYS A 173       0.580  69.693  -5.114  1.00  0.300          H  
ATOM   2643  N   SER A 174       4.820  67.219 -10.655  1.00  0.180          N  
ATOM   2644  CA  SER A 174       6.265  67.243 -10.458  1.00  0.180          C  
ATOM   2645  C   SER A 174       6.656  67.349  -8.989  1.00  0.160          C  
ATOM   2646  O   SER A 174       7.627  66.725  -8.543  1.00  0.180          O  
ATOM   2647  CB  SER A 174       6.825  68.424 -11.219  1.00  0.250          C  
ATOM   2648  OG  SER A 174       6.653  68.277 -12.600  1.00  0.250          O  
ATOM   2649  H   SER A 174       4.428  67.862 -11.332  1.00  0.220          H  
ATOM   2650  HA  SER A 174       6.676  66.319 -10.857  1.00  0.220          H  
ATOM   2651 1HB  SER A 174       6.312  69.315 -10.896  1.00  0.300          H  
ATOM   2652 2HB  SER A 174       7.871  68.558 -10.984  1.00  0.300          H  
ATOM   2653  HG  SER A 174       7.014  69.086 -12.995  1.00  0.300          H  
ATOM   2654  N   GLY A 175       5.896  68.133  -8.231  1.00  0.200          N  
ATOM   2655  CA  GLY A 175       6.160  68.301  -6.814  1.00  0.210          C  
ATOM   2656  C   GLY A 175       6.020  66.979  -6.060  1.00  0.160          C  
ATOM   2657  O   GLY A 175       6.781  66.709  -5.120  1.00  0.240          O  
ATOM   2658  H   GLY A 175       5.128  68.623  -8.663  1.00  0.240          H  
ATOM   2659 1HA  GLY A 175       7.165  68.689  -6.678  1.00  0.250          H  
ATOM   2660 2HA  GLY A 175       5.475  69.043  -6.403  1.00  0.250          H  
ATOM   2661  N   ARG A 176       5.046  66.142  -6.464  1.00  0.150          N  
ATOM   2662  CA  ARG A 176       4.823  64.878  -5.790  1.00  0.130          C  
ATOM   2663  C   ARG A 176       5.916  63.920  -6.170  1.00  0.120          C  
ATOM   2664  O   ARG A 176       6.375  63.150  -5.329  1.00  0.130          O  
ATOM   2665  CB  ARG A 176       3.467  64.278  -6.113  1.00  0.190          C  
ATOM   2666  CG  ARG A 176       2.296  64.996  -5.483  1.00  0.190          C  
ATOM   2667  CD  ARG A 176       0.997  64.335  -5.806  1.00  0.190          C  
ATOM   2668  NE  ARG A 176      -0.140  65.060  -5.242  1.00  0.190          N  
ATOM   2669  CZ  ARG A 176      -0.596  64.939  -3.975  1.00  0.190          C  
ATOM   2670  NH1 ARG A 176      -0.014  64.125  -3.132  1.00  0.190          N  
ATOM   2671  NH2 ARG A 176      -1.641  65.647  -3.583  1.00  0.190          N  
ATOM   2672  H   ARG A 176       4.488  66.344  -7.290  1.00  0.180          H  
ATOM   2673  HA  ARG A 176       4.863  65.046  -4.715  1.00  0.160          H  
ATOM   2674 1HB  ARG A 176       3.316  64.292  -7.190  1.00  0.230          H  
ATOM   2675 2HB  ARG A 176       3.441  63.236  -5.793  1.00  0.230          H  
ATOM   2676 1HG  ARG A 176       2.427  65.010  -4.403  1.00  0.230          H  
ATOM   2677 2HG  ARG A 176       2.271  66.012  -5.853  1.00  0.230          H  
ATOM   2678 1HD  ARG A 176       0.873  64.308  -6.893  1.00  0.230          H  
ATOM   2679 2HD  ARG A 176       0.983  63.311  -5.428  1.00  0.230          H  
ATOM   2680  HE  ARG A 176      -0.636  65.691  -5.854  1.00  0.230          H  
ATOM   2681 1HH1 ARG A 176       0.758  63.557  -3.440  1.00  0.230          H  
ATOM   2682 2HH1 ARG A 176      -0.367  64.044  -2.195  1.00  0.230          H  
ATOM   2683 1HH2 ARG A 176      -2.100  66.270  -4.229  1.00  0.230          H  
ATOM   2684 2HH2 ARG A 176      -1.990  65.557  -2.643  1.00  0.230          H  
ATOM   2685  N   MET A 177       6.337  63.958  -7.439  1.00  0.110          N  
ATOM   2686  CA  MET A 177       7.398  63.062  -7.876  1.00  0.110          C  
ATOM   2687  C   MET A 177       8.680  63.333  -7.110  1.00  0.110          C  
ATOM   2688  O   MET A 177       9.334  62.397  -6.641  1.00  0.110          O  
ATOM   2689  CB  MET A 177       7.637  63.173  -9.382  1.00  0.150          C  
ATOM   2690  CG  MET A 177       6.500  62.623 -10.193  1.00  0.150          C  
ATOM   2691  SD  MET A 177       6.703  62.756 -11.945  1.00  0.150          S  
ATOM   2692  CE  MET A 177       5.174  62.031 -12.461  1.00  0.150          C  
ATOM   2693  H   MET A 177       5.871  64.593  -8.094  1.00  0.130          H  
ATOM   2694  HA  MET A 177       7.089  62.040  -7.657  1.00  0.130          H  
ATOM   2695 1HB  MET A 177       7.768  64.221  -9.652  1.00  0.180          H  
ATOM   2696 2HB  MET A 177       8.552  62.645  -9.655  1.00  0.180          H  
ATOM   2697 1HG  MET A 177       6.346  61.581  -9.934  1.00  0.180          H  
ATOM   2698 2HG  MET A 177       5.610  63.179  -9.925  1.00  0.180          H  
ATOM   2699 1HE  MET A 177       5.118  62.036 -13.546  1.00  0.180          H  
ATOM   2700 2HE  MET A 177       5.111  61.006 -12.097  1.00  0.180          H  
ATOM   2701 3HE  MET A 177       4.359  62.611 -12.047  1.00  0.180          H  
ATOM   2702  N   ARG A 178       9.045  64.610  -6.962  1.00  0.110          N  
ATOM   2703  CA  ARG A 178      10.259  64.931  -6.230  1.00  0.120          C  
ATOM   2704  C   ARG A 178      10.132  64.514  -4.768  1.00  0.120          C  
ATOM   2705  O   ARG A 178      11.089  63.987  -4.187  1.00  0.130          O  
ATOM   2706  CB  ARG A 178      10.586  66.401  -6.334  1.00  0.160          C  
ATOM   2707  CG  ARG A 178      11.036  66.868  -7.737  1.00  0.160          C  
ATOM   2708  CD  ARG A 178      11.639  68.210  -7.685  1.00  0.160          C  
ATOM   2709  NE  ARG A 178      10.733  69.149  -7.081  1.00  0.160          N  
ATOM   2710  CZ  ARG A 178       9.763  69.879  -7.679  1.00  0.160          C  
ATOM   2711  NH1 ARG A 178       9.535  69.837  -8.978  1.00  0.160          N  
ATOM   2712  NH2 ARG A 178       9.017  70.650  -6.908  1.00  0.160          N  
ATOM   2713  H   ARG A 178       8.484  65.356  -7.390  1.00  0.130          H  
ATOM   2714  HA  ARG A 178      11.083  64.376  -6.663  1.00  0.140          H  
ATOM   2715 1HB  ARG A 178       9.696  66.977  -6.065  1.00  0.200          H  
ATOM   2716 2HB  ARG A 178      11.366  66.661  -5.618  1.00  0.200          H  
ATOM   2717 1HG  ARG A 178      11.781  66.185  -8.125  1.00  0.200          H  
ATOM   2718 2HG  ARG A 178      10.181  66.892  -8.406  1.00  0.200          H  
ATOM   2719 1HD  ARG A 178      12.542  68.175  -7.076  1.00  0.200          H  
ATOM   2720 2HD  ARG A 178      11.889  68.552  -8.686  1.00  0.200          H  
ATOM   2721  HE  ARG A 178      10.817  69.259  -6.063  1.00  0.200          H  
ATOM   2722 1HH1 ARG A 178      10.082  69.254  -9.579  1.00  0.200          H  
ATOM   2723 2HH1 ARG A 178       8.765  70.421  -9.362  1.00  0.200          H  
ATOM   2724 1HH2 ARG A 178       9.169  70.646  -5.891  1.00  0.200          H  
ATOM   2725 2HH2 ARG A 178       8.250  71.207  -7.306  1.00  0.200          H  
ATOM   2726  N   THR A 179       8.950  64.731  -4.177  1.00  0.120          N  
ATOM   2727  CA  THR A 179       8.700  64.369  -2.794  1.00  0.130          C  
ATOM   2728  C   THR A 179       8.850  62.860  -2.609  1.00  0.100          C  
ATOM   2729  O   THR A 179       9.529  62.409  -1.682  1.00  0.100          O  
ATOM   2730  CB  THR A 179       7.279  64.814  -2.373  1.00  0.180          C  
ATOM   2731  OG1 THR A 179       7.164  66.245  -2.463  1.00  0.180          O  
ATOM   2732  CG2 THR A 179       7.002  64.387  -0.976  1.00  0.180          C  
ATOM   2733  H   THR A 179       8.203  65.210  -4.686  1.00  0.140          H  
ATOM   2734  HA  THR A 179       9.430  64.872  -2.163  1.00  0.160          H  
ATOM   2735  HB  THR A 179       6.547  64.360  -3.030  1.00  0.210          H  
ATOM   2736  HG1 THR A 179       7.170  66.524  -3.408  1.00  0.210          H  
ATOM   2737 1HG2 THR A 179       6.002  64.702  -0.692  1.00  0.210          H  
ATOM   2738 2HG2 THR A 179       7.070  63.319  -0.921  1.00  0.210          H  
ATOM   2739 3HG2 THR A 179       7.729  64.836  -0.302  1.00  0.210          H  
ATOM   2740  N   ALA A 180       8.229  62.089  -3.508  1.00  0.100          N  
ATOM   2741  CA  ALA A 180       8.247  60.641  -3.470  1.00  0.100          C  
ATOM   2742  C   ALA A 180       9.648  60.072  -3.574  1.00  0.090          C  
ATOM   2743  O   ALA A 180       9.992  59.125  -2.856  1.00  0.090          O  
ATOM   2744  CB  ALA A 180       7.420  60.109  -4.613  1.00  0.140          C  
ATOM   2745  H   ALA A 180       7.680  62.539  -4.241  1.00  0.120          H  
ATOM   2746  HA  ALA A 180       7.820  60.326  -2.522  1.00  0.120          H  
ATOM   2747 1HB  ALA A 180       7.408  59.051  -4.558  1.00  0.170          H  
ATOM   2748 2HB  ALA A 180       6.410  60.496  -4.545  1.00  0.170          H  
ATOM   2749 3HB  ALA A 180       7.857  60.425  -5.558  1.00  0.170          H  
ATOM   2750  N   ASN A 181      10.477  60.674  -4.429  1.00  0.080          N  
ATOM   2751  CA  ASN A 181      11.839  60.207  -4.580  1.00  0.080          C  
ATOM   2752  C   ASN A 181      12.670  60.594  -3.365  1.00  0.080          C  
ATOM   2753  O   ASN A 181      13.534  59.819  -2.939  1.00  0.070          O  
ATOM   2754  CB  ASN A 181      12.407  60.695  -5.888  1.00  0.110          C  
ATOM   2755  CG  ASN A 181      11.845  59.903  -7.049  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      12.365  58.830  -7.390  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181      10.786  60.381  -7.635  1.00  0.110          N  
ATOM   2758  H   ASN A 181      10.121  61.424  -5.032  1.00  0.100          H  
ATOM   2759  HA  ASN A 181      11.822  59.120  -4.624  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181      12.165  61.752  -6.017  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181      13.485  60.600  -5.881  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      10.365  59.884  -8.390  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181      10.378  61.248  -7.307  1.00  0.130          H  
ATOM   2764  N   ALA A 182      12.412  61.773  -2.783  1.00  0.080          N  
ATOM   2765  CA  ALA A 182      13.111  62.165  -1.570  1.00  0.090          C  
ATOM   2766  C   ALA A 182      12.786  61.167  -0.451  1.00  0.090          C  
ATOM   2767  O   ALA A 182      13.679  60.764   0.302  1.00  0.090          O  
ATOM   2768  CB  ALA A 182      12.722  63.576  -1.170  1.00  0.120          C  
ATOM   2769  H   ALA A 182      11.753  62.428  -3.216  1.00  0.100          H  
ATOM   2770  HA  ALA A 182      14.182  62.133  -1.760  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182      13.254  63.862  -0.283  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182      12.971  64.258  -1.982  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182      11.654  63.615  -0.980  1.00  0.150          H  
ATOM   2774  N   PHE A 183      11.517  60.717  -0.378  1.00  0.090          N  
ATOM   2775  CA  PHE A 183      11.123  59.742   0.629  1.00  0.100          C  
ATOM   2776  C   PHE A 183      11.823  58.420   0.372  1.00  0.090          C  
ATOM   2777  O   PHE A 183      12.348  57.805   1.296  1.00  0.090          O  
ATOM   2778  CB  PHE A 183       9.618  59.461   0.599  1.00  0.140          C  
ATOM   2779  CG  PHE A 183       8.686  60.553   1.059  1.00  0.140          C  
ATOM   2780  CD1 PHE A 183       9.055  61.584   1.920  1.00  0.140          C  
ATOM   2781  CD2 PHE A 183       7.396  60.521   0.606  1.00  0.140          C  
ATOM   2782  CE1 PHE A 183       8.130  62.537   2.295  1.00  0.140          C  
ATOM   2783  CE2 PHE A 183       6.478  61.461   0.971  1.00  0.140          C  
ATOM   2784  CZ  PHE A 183       6.839  62.472   1.819  1.00  0.140          C  
ATOM   2785  H   PHE A 183      10.808  61.129  -0.996  1.00  0.110          H  
ATOM   2786  HA  PHE A 183      11.425  60.100   1.610  1.00  0.120          H  
ATOM   2787 1HB  PHE A 183       9.338  59.204  -0.418  1.00  0.160          H  
ATOM   2788 2HB  PHE A 183       9.415  58.587   1.202  1.00  0.160          H  
ATOM   2789  HD1 PHE A 183      10.067  61.651   2.304  1.00  0.160          H  
ATOM   2790  HD2 PHE A 183       7.122  59.725  -0.050  1.00  0.160          H  
ATOM   2791  HE1 PHE A 183       8.423  63.342   2.968  1.00  0.160          H  
ATOM   2792  HE2 PHE A 183       5.463  61.403   0.591  1.00  0.160          H  
ATOM   2793  HZ  PHE A 183       6.109  63.222   2.112  1.00  0.160          H  
ATOM   2794  N   PHE A 184      11.884  57.992  -0.891  1.00  0.080          N  
ATOM   2795  CA  PHE A 184      12.517  56.724  -1.228  1.00  0.080          C  
ATOM   2796  C   PHE A 184      13.969  56.766  -0.720  1.00  0.080          C  
ATOM   2797  O   PHE A 184      14.436  55.811  -0.094  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      12.456  56.487  -2.742  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      12.818  55.088  -3.207  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      11.813  54.123  -3.296  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      14.099  54.722  -3.534  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184      12.081  52.840  -3.716  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      14.377  53.425  -3.943  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184      13.369  52.489  -4.040  1.00  0.110          C  
ATOM   2805  H   PHE A 184      11.417  58.529  -1.630  1.00  0.100          H  
ATOM   2806  HA  PHE A 184      11.997  55.913  -0.721  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      11.451  56.718  -3.095  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184      13.129  57.190  -3.236  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      10.803  54.396  -3.036  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184      14.890  55.456  -3.466  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      11.277  52.108  -3.782  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184      15.394  53.136  -4.192  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      13.600  51.474  -4.370  1.00  0.130          H  
ATOM   2814  N   SER A 185      14.678  57.883  -0.984  1.00  0.080          N  
ATOM   2815  CA  SER A 185      16.064  58.070  -0.541  1.00  0.080          C  
ATOM   2816  C   SER A 185      16.165  57.993   0.984  1.00  0.080          C  
ATOM   2817  O   SER A 185      17.071  57.332   1.517  1.00  0.080          O  
ATOM   2818  CB  SER A 185      16.616  59.376  -1.073  1.00  0.110          C  
ATOM   2819  OG  SER A 185      17.940  59.575  -0.661  1.00  0.110          O  
ATOM   2820  H   SER A 185      14.240  58.627  -1.537  1.00  0.100          H  
ATOM   2821  HA  SER A 185      16.662  57.268  -0.950  1.00  0.100          H  
ATOM   2822 1HB  SER A 185      16.572  59.357  -2.163  1.00  0.130          H  
ATOM   2823 2HB  SER A 185      15.997  60.204  -0.738  1.00  0.130          H  
ATOM   2824  HG  SER A 185      18.257  60.330  -1.173  1.00  0.130          H  
ATOM   2825  N   PHE A 186      15.228  58.645   1.689  1.00  0.080          N  
ATOM   2826  CA  PHE A 186      15.172  58.584   3.146  1.00  0.080          C  
ATOM   2827  C   PHE A 186      15.092  57.154   3.623  1.00  0.080          C  
ATOM   2828  O   PHE A 186      15.858  56.739   4.497  1.00  0.080          O  
ATOM   2829  CB  PHE A 186      13.944  59.311   3.693  1.00  0.110          C  
ATOM   2830  CG  PHE A 186      13.748  59.111   5.141  1.00  0.110          C  
ATOM   2831  CD1 PHE A 186      14.549  59.742   6.067  1.00  0.110          C  
ATOM   2832  CD2 PHE A 186      12.726  58.281   5.585  1.00  0.110          C  
ATOM   2833  CE1 PHE A 186      14.348  59.548   7.406  1.00  0.110          C  
ATOM   2834  CE2 PHE A 186      12.519  58.086   6.916  1.00  0.110          C  
ATOM   2835  CZ  PHE A 186      13.331  58.719   7.835  1.00  0.110          C  
ATOM   2836  H   PHE A 186      14.555  59.235   1.188  1.00  0.100          H  
ATOM   2837  HA  PHE A 186      16.076  59.038   3.548  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186      13.993  60.365   3.481  1.00  0.130          H  
ATOM   2839 2HB  PHE A 186      13.069  58.948   3.208  1.00  0.130          H  
ATOM   2840  HD1 PHE A 186      15.348  60.398   5.727  1.00  0.130          H  
ATOM   2841  HD2 PHE A 186      12.083  57.778   4.855  1.00  0.130          H  
ATOM   2842  HE1 PHE A 186      14.990  60.051   8.128  1.00  0.130          H  
ATOM   2843  HE2 PHE A 186      11.715  57.429   7.250  1.00  0.130          H  
ATOM   2844  HZ  PHE A 186      13.169  58.564   8.900  1.00  0.130          H  
ATOM   2845  N   PHE A 187      14.155  56.401   3.060  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      13.965  55.032   3.466  1.00  0.080          C  
ATOM   2847  C   PHE A 187      15.185  54.181   3.147  1.00  0.070          C  
ATOM   2848  O   PHE A 187      15.526  53.294   3.935  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      12.703  54.473   2.854  1.00  0.110          C  
ATOM   2850  CG  PHE A 187      11.476  55.000   3.494  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187      10.588  55.790   2.780  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187      11.189  54.707   4.823  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187       9.441  56.270   3.366  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187      10.046  55.190   5.409  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187       9.172  55.970   4.679  1.00  0.110          C  
ATOM   2856  H   PHE A 187      13.543  56.817   2.351  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      13.835  55.029   4.545  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187      12.672  54.745   1.796  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187      12.694  53.394   2.925  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187      10.800  56.019   1.741  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187      11.874  54.085   5.403  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187       8.744  56.881   2.792  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187       9.826  54.956   6.453  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187       8.267  56.345   5.149  1.00  0.130          H  
ATOM   2865  N   MET A 188      15.852  54.426   2.009  1.00  0.080          N  
ATOM   2866  CA  MET A 188      17.065  53.671   1.732  1.00  0.080          C  
ATOM   2867  C   MET A 188      18.092  53.932   2.832  1.00  0.080          C  
ATOM   2868  O   MET A 188      18.756  52.996   3.288  1.00  0.080          O  
ATOM   2869  CB  MET A 188      17.691  54.024   0.377  1.00  0.110          C  
ATOM   2870  CG  MET A 188      16.941  53.527  -0.842  1.00  0.110          C  
ATOM   2871  SD  MET A 188      17.880  53.686  -2.379  1.00  0.110          S  
ATOM   2872  CE  MET A 188      17.934  55.432  -2.661  1.00  0.110          C  
ATOM   2873  H   MET A 188      15.488  55.110   1.337  1.00  0.100          H  
ATOM   2874  HA  MET A 188      16.820  52.609   1.742  1.00  0.100          H  
ATOM   2875 1HB  MET A 188      17.726  55.105   0.303  1.00  0.130          H  
ATOM   2876 2HB  MET A 188      18.715  53.673   0.331  1.00  0.130          H  
ATOM   2877 1HG  MET A 188      16.697  52.481  -0.703  1.00  0.130          H  
ATOM   2878 2HG  MET A 188      16.015  54.082  -0.948  1.00  0.130          H  
ATOM   2879 1HE  MET A 188      18.471  55.624  -3.583  1.00  0.130          H  
ATOM   2880 2HE  MET A 188      16.933  55.822  -2.743  1.00  0.130          H  
ATOM   2881 3HE  MET A 188      18.453  55.920  -1.836  1.00  0.130          H  
ATOM   2882  N   ALA A 189      18.225  55.201   3.269  1.00  0.080          N  
ATOM   2883  CA  ALA A 189      19.156  55.527   4.345  1.00  0.080          C  
ATOM   2884  C   ALA A 189      18.778  54.771   5.618  1.00  0.080          C  
ATOM   2885  O   ALA A 189      19.657  54.235   6.291  1.00  0.080          O  
ATOM   2886  CB  ALA A 189      19.177  57.018   4.606  1.00  0.110          C  
ATOM   2887  H   ALA A 189      17.696  55.948   2.798  1.00  0.100          H  
ATOM   2888  HA  ALA A 189      20.151  55.210   4.039  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189      19.892  57.237   5.392  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189      19.458  57.538   3.693  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189      18.194  57.346   4.913  1.00  0.130          H  
ATOM   2892  N   VAL A 190      17.473  54.659   5.908  1.00  0.080          N  
ATOM   2893  CA  VAL A 190      17.023  53.930   7.095  1.00  0.080          C  
ATOM   2894  C   VAL A 190      17.449  52.475   7.002  1.00  0.070          C  
ATOM   2895  O   VAL A 190      17.953  51.906   7.976  1.00  0.070          O  
ATOM   2896  CB  VAL A 190      15.485  54.000   7.254  1.00  0.110          C  
ATOM   2897  CG1 VAL A 190      15.014  53.052   8.375  1.00  0.110          C  
ATOM   2898  CG2 VAL A 190      15.071  55.440   7.562  1.00  0.110          C  
ATOM   2899  H   VAL A 190      16.809  55.172   5.318  1.00  0.100          H  
ATOM   2900  HA  VAL A 190      17.487  54.376   7.973  1.00  0.100          H  
ATOM   2901  HB  VAL A 190      15.016  53.678   6.334  1.00  0.130          H  
ATOM   2902 1HG1 VAL A 190      13.932  53.113   8.463  1.00  0.130          H  
ATOM   2903 2HG1 VAL A 190      15.289  52.023   8.149  1.00  0.130          H  
ATOM   2904 3HG1 VAL A 190      15.474  53.346   9.319  1.00  0.130          H  
ATOM   2905 1HG2 VAL A 190      13.990  55.495   7.660  1.00  0.130          H  
ATOM   2906 2HG2 VAL A 190      15.537  55.762   8.491  1.00  0.130          H  
ATOM   2907 3HG2 VAL A 190      15.387  56.096   6.766  1.00  0.130          H  
ATOM   2908  N   GLY A 191      17.243  51.878   5.832  1.00  0.070          N  
ATOM   2909  CA  GLY A 191      17.626  50.503   5.574  1.00  0.070          C  
ATOM   2910  C   GLY A 191      19.117  50.321   5.820  1.00  0.060          C  
ATOM   2911  O   GLY A 191      19.521  49.389   6.527  1.00  0.070          O  
ATOM   2912  H   GLY A 191      16.775  52.413   5.092  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191      17.048  49.830   6.206  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191      17.394  50.255   4.541  1.00  0.080          H  
ATOM   2915  N   ASN A 192      19.938  51.219   5.249  1.00  0.060          N  
ATOM   2916  CA  ASN A 192      21.384  51.130   5.387  1.00  0.070          C  
ATOM   2917  C   ASN A 192      21.833  51.226   6.840  1.00  0.070          C  
ATOM   2918  O   ASN A 192      22.696  50.459   7.270  1.00  0.070          O  
ATOM   2919  CB  ASN A 192      22.057  52.220   4.572  1.00  0.090          C  
ATOM   2920  CG  ASN A 192      21.998  51.982   3.079  1.00  0.090          C  
ATOM   2921  OD1 ASN A 192      21.815  50.854   2.603  1.00  0.090          O  
ATOM   2922  ND2 ASN A 192      22.149  53.041   2.324  1.00  0.090          N  
ATOM   2923  H   ASN A 192      19.530  51.957   4.665  1.00  0.070          H  
ATOM   2924  HA  ASN A 192      21.693  50.171   5.012  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      21.583  53.176   4.793  1.00  0.110          H  
ATOM   2926 2HB  ASN A 192      23.100  52.302   4.874  1.00  0.110          H  
ATOM   2927 1HD2 ASN A 192      22.122  52.965   1.329  1.00  0.110          H  
ATOM   2928 2HD2 ASN A 192      22.297  53.939   2.729  1.00  0.110          H  
ATOM   2929  N   ILE A 193      21.193  52.099   7.617  1.00  0.070          N  
ATOM   2930  CA  ILE A 193      21.526  52.271   9.024  1.00  0.070          C  
ATOM   2931  C   ILE A 193      21.230  51.000   9.801  1.00  0.070          C  
ATOM   2932  O   ILE A 193      22.066  50.540  10.588  1.00  0.080          O  
ATOM   2933  CB  ILE A 193      20.737  53.464   9.610  1.00  0.100          C  
ATOM   2934  CG1 ILE A 193      21.265  54.760   8.949  1.00  0.100          C  
ATOM   2935  CG2 ILE A 193      20.847  53.504  11.161  1.00  0.100          C  
ATOM   2936  CD1 ILE A 193      20.397  55.978   9.125  1.00  0.100          C  
ATOM   2937  H   ILE A 193      20.503  52.721   7.178  1.00  0.080          H  
ATOM   2938  HA  ILE A 193      22.588  52.480   9.099  1.00  0.080          H  
ATOM   2939  HB  ILE A 193      19.688  53.365   9.327  1.00  0.120          H  
ATOM   2940 1HG1 ILE A 193      22.251  54.987   9.351  1.00  0.120          H  
ATOM   2941 2HG1 ILE A 193      21.368  54.577   7.905  1.00  0.120          H  
ATOM   2942 1HG2 ILE A 193      20.279  54.342  11.546  1.00  0.120          H  
ATOM   2943 2HG2 ILE A 193      20.447  52.588  11.593  1.00  0.120          H  
ATOM   2944 3HG2 ILE A 193      21.879  53.610  11.453  1.00  0.120          H  
ATOM   2945 1HD1 ILE A 193      20.846  56.796   8.599  1.00  0.120          H  
ATOM   2946 2HD1 ILE A 193      19.416  55.782   8.698  1.00  0.120          H  
ATOM   2947 3HD1 ILE A 193      20.293  56.230  10.174  1.00  0.120          H  
ATOM   2948  N   LEU A 194      20.030  50.444   9.599  1.00  0.070          N  
ATOM   2949  CA  LEU A 194      19.626  49.231  10.289  1.00  0.080          C  
ATOM   2950  C   LEU A 194      20.513  48.057   9.892  1.00  0.070          C  
ATOM   2951  O   LEU A 194      20.853  47.208  10.725  1.00  0.080          O  
ATOM   2952  CB  LEU A 194      18.179  48.892   9.911  1.00  0.110          C  
ATOM   2953  CG  LEU A 194      17.056  49.811  10.394  1.00  0.110          C  
ATOM   2954  CD1 LEU A 194      15.760  49.368   9.693  1.00  0.110          C  
ATOM   2955  CD2 LEU A 194      16.915  49.741  11.904  1.00  0.110          C  
ATOM   2956  H   LEU A 194      19.377  50.895   8.947  1.00  0.080          H  
ATOM   2957  HA  LEU A 194      19.725  49.388  11.358  1.00  0.100          H  
ATOM   2958 1HB  LEU A 194      18.123  48.910   8.825  1.00  0.130          H  
ATOM   2959 2HB  LEU A 194      17.954  47.890  10.257  1.00  0.130          H  
ATOM   2960  HG  LEU A 194      17.268  50.837  10.105  1.00  0.130          H  
ATOM   2961 1HD1 LEU A 194      14.940  50.015  10.000  1.00  0.130          H  
ATOM   2962 2HD1 LEU A 194      15.891  49.440   8.611  1.00  0.130          H  
ATOM   2963 3HD1 LEU A 194      15.528  48.338   9.961  1.00  0.130          H  
ATOM   2964 1HD2 LEU A 194      16.102  50.395  12.217  1.00  0.130          H  
ATOM   2965 2HD2 LEU A 194      16.693  48.716  12.205  1.00  0.130          H  
ATOM   2966 3HD2 LEU A 194      17.834  50.066  12.383  1.00  0.130          H  
ATOM   2967  N   GLY A 195      20.845  47.995   8.599  1.00  0.070          N  
ATOM   2968  CA  GLY A 195      21.666  46.954   8.011  1.00  0.070          C  
ATOM   2969  C   GLY A 195      23.048  46.951   8.599  1.00  0.060          C  
ATOM   2970  O   GLY A 195      23.534  45.906   9.040  1.00  0.060          O  
ATOM   2971  H   GLY A 195      20.485  48.709   7.963  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195      21.208  45.982   8.160  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195      21.716  47.110   6.946  1.00  0.080          H  
ATOM   2974  N   TYR A 196      23.698  48.112   8.597  1.00  0.060          N  
ATOM   2975  CA  TYR A 196      25.039  48.224   9.124  1.00  0.080          C  
ATOM   2976  C   TYR A 196      25.039  47.892  10.612  1.00  0.080          C  
ATOM   2977  O   TYR A 196      25.936  47.188  11.093  1.00  0.100          O  
ATOM   2978  CB  TYR A 196      25.572  49.639   8.899  1.00  0.100          C  
ATOM   2979  CG  TYR A 196      25.806  50.055   7.426  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196      25.802  51.400   7.109  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196      25.998  49.125   6.408  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196      25.999  51.817   5.811  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196      26.184  49.548   5.110  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196      26.190  50.879   4.809  1.00  0.100          C  
ATOM   2985  OH  TYR A 196      26.390  51.280   3.508  1.00  0.100          O  
ATOM   2986  H   TYR A 196      23.249  48.944   8.202  1.00  0.070          H  
ATOM   2987  HA  TYR A 196      25.679  47.496   8.634  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196      24.848  50.331   9.320  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196      26.504  49.773   9.445  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196      25.646  52.126   7.889  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196      26.003  48.067   6.609  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196      26.002  52.878   5.578  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196      26.333  48.812   4.322  1.00  0.120          H  
ATOM   2994  HH  TYR A 196      26.316  52.236   3.447  1.00  0.120          H  
ATOM   2995  N   ALA A 197      24.030  48.375  11.354  1.00  0.080          N  
ATOM   2996  CA  ALA A 197      23.976  48.083  12.771  1.00  0.110          C  
ATOM   2997  C   ALA A 197      23.878  46.573  13.016  1.00  0.110          C  
ATOM   2998  O   ALA A 197      24.561  46.047  13.895  1.00  0.200          O  
ATOM   2999  CB  ALA A 197      22.799  48.805  13.394  1.00  0.140          C  
ATOM   3000  H   ALA A 197      23.314  48.984  10.945  1.00  0.100          H  
ATOM   3001  HA  ALA A 197      24.897  48.440  13.227  1.00  0.130          H  
ATOM   3002 1HB  ALA A 197      22.772  48.607  14.462  1.00  0.170          H  
ATOM   3003 2HB  ALA A 197      22.900  49.877  13.219  1.00  0.170          H  
ATOM   3004 3HB  ALA A 197      21.877  48.451  12.932  1.00  0.170          H  
ATOM   3005  N   ALA A 198      23.061  45.857  12.221  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      22.966  44.406  12.370  1.00  0.060          C  
ATOM   3007  C   ALA A 198      24.250  43.697  11.929  1.00  0.060          C  
ATOM   3008  O   ALA A 198      24.737  42.795  12.610  1.00  0.080          O  
ATOM   3009  CB  ALA A 198      21.795  43.868  11.556  1.00  0.080          C  
ATOM   3010  H   ALA A 198      22.457  46.336  11.545  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      22.802  44.187  13.423  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198      21.715  42.790  11.695  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198      20.876  44.350  11.884  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198      21.963  44.090  10.498  1.00  0.100          H  
ATOM   3015  N   GLY A 199      24.817  44.101  10.788  1.00  0.060          N  
ATOM   3016  CA  GLY A 199      25.991  43.434  10.224  1.00  0.070          C  
ATOM   3017  C   GLY A 199      27.198  43.458  11.152  1.00  0.070          C  
ATOM   3018  O   GLY A 199      27.926  42.475  11.286  1.00  0.080          O  
ATOM   3019  H   GLY A 199      24.393  44.862  10.257  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199      25.732  42.407   9.985  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199      26.250  43.913   9.278  1.00  0.080          H  
ATOM   3022  N   SER A 200      27.366  44.558  11.872  1.00  0.070          N  
ATOM   3023  CA  SER A 200      28.477  44.736  12.799  1.00  0.090          C  
ATOM   3024  C   SER A 200      28.181  44.226  14.210  1.00  0.090          C  
ATOM   3025  O   SER A 200      29.008  44.371  15.124  1.00  0.140          O  
ATOM   3026  CB  SER A 200      28.879  46.200  12.852  1.00  0.120          C  
ATOM   3027  OG  SER A 200      29.415  46.635  11.618  1.00  0.120          O  
ATOM   3028  H   SER A 200      26.748  45.359  11.699  1.00  0.080          H  
ATOM   3029  HA  SER A 200      29.324  44.169  12.416  1.00  0.110          H  
ATOM   3030 1HB  SER A 200      27.996  46.798  13.095  1.00  0.140          H  
ATOM   3031 2HB  SER A 200      29.607  46.353  13.644  1.00  0.140          H  
ATOM   3032  HG  SER A 200      29.579  47.577  11.722  1.00  0.140          H  
ATOM   3033  N   TYR A 201      27.005  43.643  14.425  1.00  0.090          N  
ATOM   3034  CA  TYR A 201      26.636  43.208  15.756  1.00  0.140          C  
ATOM   3035  C   TYR A 201      27.261  41.857  16.081  1.00  0.130          C  
ATOM   3036  O   TYR A 201      26.644  40.803  15.893  1.00  0.200          O  
ATOM   3037  CB  TYR A 201      25.110  43.124  15.882  1.00  0.180          C  
ATOM   3038  CG  TYR A 201      24.576  43.037  17.313  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201      24.111  44.189  17.926  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201      24.565  41.847  18.013  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201      23.630  44.135  19.214  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201      24.089  41.789  19.288  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201      23.618  42.927  19.895  1.00  0.180          C  
ATOM   3044  OH  TYR A 201      23.138  42.876  21.183  1.00  0.180          O  
ATOM   3045  H   TYR A 201      26.344  43.493  13.658  1.00  0.110          H  
ATOM   3046  HA  TYR A 201      27.011  43.934  16.478  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201      24.670  44.002  15.415  1.00  0.210          H  
ATOM   3048 2HB  TYR A 201      24.748  42.270  15.325  1.00  0.210          H  
ATOM   3049  HD1 TYR A 201      24.122  45.137  17.385  1.00  0.210          H  
ATOM   3050  HD2 TYR A 201      24.934  40.961  17.566  1.00  0.210          H  
ATOM   3051  HE1 TYR A 201      23.260  45.040  19.696  1.00  0.210          H  
ATOM   3052  HE2 TYR A 201      24.090  40.838  19.823  1.00  0.210          H  
ATOM   3053  HH  TYR A 201      23.210  41.979  21.518  1.00  0.210          H  
ATOM   3054  N   SER A 202      28.492  41.889  16.562  1.00  0.200          N  
ATOM   3055  CA  SER A 202      29.185  40.654  16.868  1.00  0.230          C  
ATOM   3056  C   SER A 202      28.353  39.896  17.881  1.00  0.270          C  
ATOM   3057  O   SER A 202      27.732  40.490  18.759  1.00  0.820          O  
ATOM   3058  CB  SER A 202      30.569  40.926  17.431  1.00  0.310          C  
ATOM   3059  OG  SER A 202      31.388  41.561  16.484  1.00  0.310          O  
ATOM   3060  H   SER A 202      28.959  42.796  16.651  1.00  0.240          H  
ATOM   3061  HA  SER A 202      29.275  40.059  15.959  1.00  0.280          H  
ATOM   3062 1HB  SER A 202      30.480  41.552  18.317  1.00  0.370          H  
ATOM   3063 2HB  SER A 202      31.026  39.986  17.741  1.00  0.370          H  
ATOM   3064  HG  SER A 202      32.229  41.715  16.920  1.00  0.370          H  
ATOM   3065  N   HIS A 203      28.328  38.580  17.743  1.00  0.570          N  
ATOM   3066  CA  HIS A 203      27.575  37.663  18.594  1.00  0.610          C  
ATOM   3067  C   HIS A 203      26.054  37.761  18.422  1.00  0.390          C  
ATOM   3068  O   HIS A 203      25.292  37.190  19.205  1.00  0.360          O  
ATOM   3069  CB  HIS A 203      27.976  37.830  20.060  1.00  0.840          C  
ATOM   3070  CG  HIS A 203      29.449  37.639  20.266  1.00  0.840          C  
ATOM   3071  ND1 HIS A 203      30.082  36.421  20.072  1.00  0.840          N  
ATOM   3072  CD2 HIS A 203      30.416  38.508  20.629  1.00  0.840          C  
ATOM   3073  CE1 HIS A 203      31.370  36.555  20.315  1.00  0.840          C  
ATOM   3074  NE2 HIS A 203      31.600  37.810  20.655  1.00  0.840          N  
ATOM   3075  H   HIS A 203      28.889  38.179  17.009  1.00  0.680          H  
ATOM   3076  HA  HIS A 203      27.849  36.653  18.325  1.00  0.730          H  
ATOM   3077 1HB  HIS A 203      27.681  38.800  20.445  1.00  1.010          H  
ATOM   3078 2HB  HIS A 203      27.460  37.087  20.647  1.00  1.010          H  
ATOM   3079  HD2 HIS A 203      30.277  39.567  20.856  1.00  1.010          H  
ATOM   3080  HE1 HIS A 203      32.118  35.765  20.244  1.00  1.010          H  
ATOM   3081  HE2 HIS A 203      32.502  38.201  20.895  1.00  1.010          H  
ATOM   3082  N   LEU A 204      25.599  38.364  17.312  1.00  0.270          N  
ATOM   3083  CA  LEU A 204      24.179  38.385  16.971  1.00  0.220          C  
ATOM   3084  C   LEU A 204      23.677  36.963  16.872  1.00  0.170          C  
ATOM   3085  O   LEU A 204      22.562  36.660  17.283  1.00  0.350          O  
ATOM   3086  CB  LEU A 204      23.928  39.080  15.617  1.00  0.330          C  
ATOM   3087  CG  LEU A 204      22.442  39.289  15.161  1.00  0.330          C  
ATOM   3088  CD1 LEU A 204      21.680  40.191  16.156  1.00  0.330          C  
ATOM   3089  CD2 LEU A 204      22.452  39.907  13.743  1.00  0.330          C  
ATOM   3090  H   LEU A 204      26.244  38.901  16.725  1.00  0.320          H  
ATOM   3091  HA  LEU A 204      23.642  38.893  17.766  1.00  0.260          H  
ATOM   3092 1HB  LEU A 204      24.384  40.039  15.632  1.00  0.390          H  
ATOM   3093 2HB  LEU A 204      24.426  38.497  14.841  1.00  0.390          H  
ATOM   3094  HG  LEU A 204      21.936  38.335  15.140  1.00  0.390          H  
ATOM   3095 1HD1 LEU A 204      20.653  40.317  15.817  1.00  0.390          H  
ATOM   3096 2HD1 LEU A 204      21.669  39.742  17.145  1.00  0.390          H  
ATOM   3097 3HD1 LEU A 204      22.166  41.165  16.207  1.00  0.390          H  
ATOM   3098 1HD2 LEU A 204      21.433  40.042  13.393  1.00  0.390          H  
ATOM   3099 2HD2 LEU A 204      22.963  40.878  13.759  1.00  0.390          H  
ATOM   3100 3HD2 LEU A 204      22.978  39.240  13.065  1.00  0.390          H  
ATOM   3101  N   PHE A 205      24.517  36.055  16.364  1.00  0.240          N  
ATOM   3102  CA  PHE A 205      24.147  34.656  16.193  1.00  0.460          C  
ATOM   3103  C   PHE A 205      23.630  34.001  17.475  1.00  0.370          C  
ATOM   3104  O   PHE A 205      22.894  33.028  17.402  1.00  0.440          O  
ATOM   3105  CB  PHE A 205      25.314  33.824  15.670  1.00  0.560          C  
ATOM   3106  CG  PHE A 205      26.323  33.437  16.689  1.00  0.560          C  
ATOM   3107  CD1 PHE A 205      26.185  32.230  17.368  1.00  0.560          C  
ATOM   3108  CD2 PHE A 205      27.389  34.244  16.990  1.00  0.560          C  
ATOM   3109  CE1 PHE A 205      27.088  31.857  18.324  1.00  0.560          C  
ATOM   3110  CE2 PHE A 205      28.294  33.871  17.955  1.00  0.560          C  
ATOM   3111  CZ  PHE A 205      28.142  32.680  18.621  1.00  0.560          C  
ATOM   3112  H   PHE A 205      25.422  36.368  16.007  1.00  0.290          H  
ATOM   3113  HA  PHE A 205      23.361  34.597  15.451  1.00  0.550          H  
ATOM   3114 1HB  PHE A 205      24.914  32.923  15.247  1.00  0.670          H  
ATOM   3115 2HB  PHE A 205      25.820  34.365  14.874  1.00  0.670          H  
ATOM   3116  HD1 PHE A 205      25.336  31.575  17.133  1.00  0.670          H  
ATOM   3117  HD2 PHE A 205      27.511  35.182  16.464  1.00  0.670          H  
ATOM   3118  HE1 PHE A 205      26.964  30.909  18.851  1.00  0.670          H  
ATOM   3119  HE2 PHE A 205      29.139  34.522  18.196  1.00  0.670          H  
ATOM   3120  HZ  PHE A 205      28.857  32.390  19.385  1.00  0.670          H  
ATOM   3121  N   LYS A 206      23.965  34.522  18.658  1.00  0.280          N  
ATOM   3122  CA  LYS A 206      23.497  33.920  19.903  1.00  0.250          C  
ATOM   3123  C   LYS A 206      21.963  33.972  20.021  1.00  0.250          C  
ATOM   3124  O   LYS A 206      21.378  33.269  20.848  1.00  0.250          O  
ATOM   3125  CB  LYS A 206      24.179  34.567  21.099  1.00  0.360          C  
ATOM   3126  CG  LYS A 206      25.668  34.225  21.184  1.00  0.360          C  
ATOM   3127  CD  LYS A 206      26.333  34.854  22.394  1.00  0.360          C  
ATOM   3128  CE  LYS A 206      27.816  34.493  22.449  1.00  0.360          C  
ATOM   3129  NZ  LYS A 206      28.508  35.121  23.613  1.00  0.360          N  
ATOM   3130  H   LYS A 206      24.536  35.371  18.703  1.00  0.340          H  
ATOM   3131  HA  LYS A 206      23.785  32.869  19.892  1.00  0.300          H  
ATOM   3132 1HB  LYS A 206      24.083  35.652  21.026  1.00  0.430          H  
ATOM   3133 2HB  LYS A 206      23.693  34.249  22.019  1.00  0.430          H  
ATOM   3134 1HG  LYS A 206      25.790  33.143  21.223  1.00  0.430          H  
ATOM   3135 2HG  LYS A 206      26.161  34.593  20.281  1.00  0.430          H  
ATOM   3136 1HD  LYS A 206      26.225  35.937  22.349  1.00  0.430          H  
ATOM   3137 2HD  LYS A 206      25.848  34.497  23.300  1.00  0.430          H  
ATOM   3138 1HE  LYS A 206      27.914  33.412  22.520  1.00  0.430          H  
ATOM   3139 2HE  LYS A 206      28.292  34.827  21.530  1.00  0.430          H  
ATOM   3140 1HZ  LYS A 206      29.483  34.856  23.605  1.00  0.430          H  
ATOM   3141 2HZ  LYS A 206      28.435  36.127  23.554  1.00  0.430          H  
ATOM   3142 3HZ  LYS A 206      28.082  34.806  24.471  1.00  0.430          H  
ATOM   3143  N   VAL A 207      21.336  34.861  19.231  1.00  0.270          N  
ATOM   3144  CA  VAL A 207      19.891  35.031  19.140  1.00  0.290          C  
ATOM   3145  C   VAL A 207      19.282  33.757  18.569  1.00  0.280          C  
ATOM   3146  O   VAL A 207      18.168  33.371  18.932  1.00  0.290          O  
ATOM   3147  CB  VAL A 207      19.511  36.245  18.265  1.00  0.400          C  
ATOM   3148  CG1 VAL A 207      17.982  36.290  18.033  1.00  0.400          C  
ATOM   3149  CG2 VAL A 207      19.980  37.523  18.948  1.00  0.400          C  
ATOM   3150  H   VAL A 207      21.914  35.425  18.601  1.00  0.320          H  
ATOM   3151  HA  VAL A 207      19.494  35.188  20.142  1.00  0.350          H  
ATOM   3152  HB  VAL A 207      19.995  36.152  17.294  1.00  0.480          H  
ATOM   3153 1HG1 VAL A 207      17.739  37.148  17.412  1.00  0.480          H  
ATOM   3154 2HG1 VAL A 207      17.639  35.388  17.533  1.00  0.480          H  
ATOM   3155 3HG1 VAL A 207      17.472  36.380  18.990  1.00  0.480          H  
ATOM   3156 1HG2 VAL A 207      19.726  38.380  18.328  1.00  0.480          H  
ATOM   3157 2HG2 VAL A 207      19.491  37.616  19.915  1.00  0.480          H  
ATOM   3158 3HG2 VAL A 207      21.058  37.491  19.094  1.00  0.480          H  
ATOM   3159  N   PHE A 208      19.973  33.165  17.588  1.00  0.260          N  
ATOM   3160  CA  PHE A 208      19.574  31.948  16.911  1.00  0.250          C  
ATOM   3161  C   PHE A 208      20.727  30.945  17.106  1.00  0.210          C  
ATOM   3162  O   PHE A 208      21.451  30.676  16.143  1.00  0.190          O  
ATOM   3163  CB  PHE A 208      19.418  32.246  15.418  1.00  0.350          C  
ATOM   3164  CG  PHE A 208      18.401  33.306  15.078  1.00  0.350          C  
ATOM   3165  CD1 PHE A 208      18.811  34.615  14.908  1.00  0.350          C  
ATOM   3166  CD2 PHE A 208      17.062  33.014  14.914  1.00  0.350          C  
ATOM   3167  CE1 PHE A 208      17.925  35.614  14.575  1.00  0.350          C  
ATOM   3168  CE2 PHE A 208      16.160  34.010  14.582  1.00  0.350          C  
ATOM   3169  CZ  PHE A 208      16.595  35.313  14.409  1.00  0.350          C  
ATOM   3170  H   PHE A 208      20.891  33.527  17.343  1.00  0.310          H  
ATOM   3171  HA  PHE A 208      18.642  31.569  17.323  1.00  0.300          H  
ATOM   3172 1HB  PHE A 208      20.383  32.582  15.029  1.00  0.420          H  
ATOM   3173 2HB  PHE A 208      19.175  31.354  14.889  1.00  0.420          H  
ATOM   3174  HD1 PHE A 208      19.852  34.848  15.044  1.00  0.420          H  
ATOM   3175  HD2 PHE A 208      16.715  31.996  15.046  1.00  0.420          H  
ATOM   3176  HE1 PHE A 208      18.280  36.639  14.444  1.00  0.420          H  
ATOM   3177  HE2 PHE A 208      15.104  33.768  14.452  1.00  0.420          H  
ATOM   3178  HZ  PHE A 208      15.888  36.097  14.145  1.00  0.420          H  
ATOM   3179  N   PRO A 209      20.838  30.280  18.280  1.00  0.240          N  
ATOM   3180  CA  PRO A 209      21.980  29.482  18.741  1.00  0.220          C  
ATOM   3181  C   PRO A 209      22.379  28.325  17.838  1.00  0.200          C  
ATOM   3182  O   PRO A 209      23.495  27.819  17.917  1.00  0.340          O  
ATOM   3183  CB  PRO A 209      21.465  28.902  20.069  1.00  0.330          C  
ATOM   3184  CG  PRO A 209      20.389  29.843  20.516  1.00  0.330          C  
ATOM   3185  CD  PRO A 209      19.717  30.296  19.254  1.00  0.330          C  
ATOM   3186  HA  PRO A 209      22.835  30.157  18.909  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209      21.100  27.873  19.913  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209      22.293  28.836  20.791  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209      19.699  29.343  21.212  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209      20.835  30.692  21.067  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209      18.917  29.609  18.955  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209      19.350  31.280  19.457  1.00  0.400          H  
ATOM   3193  N   PHE A 210      21.449  27.895  17.009  1.00  0.170          N  
ATOM   3194  CA  PHE A 210      21.612  26.783  16.094  1.00  0.290          C  
ATOM   3195  C   PHE A 210      22.289  27.145  14.776  1.00  0.180          C  
ATOM   3196  O   PHE A 210      22.541  26.261  13.954  1.00  0.180          O  
ATOM   3197  CB  PHE A 210      20.225  26.233  15.789  1.00  0.360          C  
ATOM   3198  CG  PHE A 210      19.293  27.308  15.234  1.00  0.360          C  
ATOM   3199  CD1 PHE A 210      19.292  27.633  13.881  1.00  0.360          C  
ATOM   3200  CD2 PHE A 210      18.428  28.005  16.077  1.00  0.360          C  
ATOM   3201  CE1 PHE A 210      18.456  28.608  13.385  1.00  0.360          C  
ATOM   3202  CE2 PHE A 210      17.593  28.979  15.577  1.00  0.360          C  
ATOM   3203  CZ  PHE A 210      17.608  29.276  14.223  1.00  0.360          C  
ATOM   3204  H   PHE A 210      20.567  28.378  16.992  1.00  0.200          H  
ATOM   3205  HA  PHE A 210      22.212  26.018  16.590  1.00  0.350          H  
ATOM   3206 1HB  PHE A 210      20.299  25.428  15.059  1.00  0.430          H  
ATOM   3207 2HB  PHE A 210      19.783  25.824  16.694  1.00  0.430          H  
ATOM   3208  HD1 PHE A 210      19.963  27.100  13.204  1.00  0.430          H  
ATOM   3209  HD2 PHE A 210      18.410  27.768  17.143  1.00  0.430          H  
ATOM   3210  HE1 PHE A 210      18.467  28.845  12.323  1.00  0.430          H  
ATOM   3211  HE2 PHE A 210      16.919  29.515  16.246  1.00  0.430          H  
ATOM   3212  HZ  PHE A 210      16.947  30.042  13.818  1.00  0.430          H  
ATOM   3213  N   SER A 211      22.533  28.440  14.541  1.00  0.150          N  
ATOM   3214  CA  SER A 211      23.099  28.879  13.272  1.00  0.140          C  
ATOM   3215  C   SER A 211      24.601  28.584  13.082  1.00  0.120          C  
ATOM   3216  O   SER A 211      25.076  28.473  11.938  1.00  0.190          O  
ATOM   3217  CB  SER A 211      22.830  30.362  13.108  1.00  0.200          C  
ATOM   3218  OG  SER A 211      23.544  31.120  14.025  1.00  0.200          O  
ATOM   3219  H   SER A 211      22.295  29.145  15.247  1.00  0.180          H  
ATOM   3220  HA  SER A 211      22.559  28.357  12.483  1.00  0.170          H  
ATOM   3221 1HB  SER A 211      23.085  30.679  12.122  1.00  0.240          H  
ATOM   3222 2HB  SER A 211      21.763  30.548  13.242  1.00  0.240          H  
ATOM   3223  HG  SER A 211      23.321  32.035  13.807  1.00  0.240          H  
ATOM   3224  N   LYS A 212      25.339  28.391  14.181  1.00  0.180          N  
ATOM   3225  CA  LYS A 212      26.768  28.071  14.126  1.00  0.240          C  
ATOM   3226  C   LYS A 212      26.916  26.547  14.003  1.00  0.220          C  
ATOM   3227  O   LYS A 212      26.349  25.789  14.795  1.00  0.250          O  
ATOM   3228  CB  LYS A 212      27.476  28.654  15.358  1.00  0.310          C  
ATOM   3229  CG  LYS A 212      28.989  28.505  15.375  1.00  0.310          C  
ATOM   3230  CD  LYS A 212      29.602  29.257  16.570  1.00  0.310          C  
ATOM   3231  CE  LYS A 212      31.134  29.209  16.556  1.00  0.310          C  
ATOM   3232  NZ  LYS A 212      31.673  27.829  16.814  1.00  0.310          N  
ATOM   3233  H   LYS A 212      24.904  28.508  15.086  1.00  0.220          H  
ATOM   3234  HA  LYS A 212      27.203  28.518  13.229  1.00  0.290          H  
ATOM   3235 1HB  LYS A 212      27.249  29.720  15.427  1.00  0.370          H  
ATOM   3236 2HB  LYS A 212      27.081  28.180  16.256  1.00  0.370          H  
ATOM   3237 1HG  LYS A 212      29.244  27.447  15.432  1.00  0.370          H  
ATOM   3238 2HG  LYS A 212      29.401  28.914  14.445  1.00  0.370          H  
ATOM   3239 1HD  LYS A 212      29.287  30.304  16.534  1.00  0.370          H  
ATOM   3240 2HD  LYS A 212      29.241  28.823  17.502  1.00  0.370          H  
ATOM   3241 1HE  LYS A 212      31.489  29.552  15.580  1.00  0.370          H  
ATOM   3242 2HE  LYS A 212      31.511  29.883  17.322  1.00  0.370          H  
ATOM   3243 1HZ  LYS A 212      32.685  27.858  16.796  1.00  0.370          H  
ATOM   3244 2HZ  LYS A 212      31.363  27.506  17.722  1.00  0.370          H  
ATOM   3245 3HZ  LYS A 212      31.346  27.192  16.101  1.00  0.370          H  
ATOM   3246  N   THR A 213      27.633  26.107  12.974  1.00  0.180          N  
ATOM   3247  CA  THR A 213      27.772  24.682  12.647  1.00  0.180          C  
ATOM   3248  C   THR A 213      29.219  24.303  12.330  1.00  0.180          C  
ATOM   3249  O   THR A 213      30.072  25.165  12.165  1.00  0.180          O  
ATOM   3250  CB  THR A 213      26.856  24.315  11.449  1.00  0.250          C  
ATOM   3251  OG1 THR A 213      27.330  24.980  10.277  1.00  0.250          O  
ATOM   3252  CG2 THR A 213      25.418  24.779  11.714  1.00  0.250          C  
ATOM   3253  H   THR A 213      28.128  26.806  12.411  1.00  0.220          H  
ATOM   3254  HA  THR A 213      27.456  24.099  13.512  1.00  0.220          H  
ATOM   3255  HB  THR A 213      26.871  23.240  11.289  1.00  0.300          H  
ATOM   3256  HG1 THR A 213      26.796  24.708   9.482  1.00  0.300          H  
ATOM   3257 1HG2 THR A 213      24.797  24.516  10.857  1.00  0.300          H  
ATOM   3258 2HG2 THR A 213      25.032  24.291  12.608  1.00  0.300          H  
ATOM   3259 3HG2 THR A 213      25.386  25.850  11.849  1.00  0.300          H  
ATOM   3260  N   LYS A 214      29.509  23.011  12.151  1.00  0.200          N  
ATOM   3261  CA  LYS A 214      30.883  22.621  11.796  1.00  0.220          C  
ATOM   3262  C   LYS A 214      31.361  23.325  10.520  1.00  0.200          C  
ATOM   3263  O   LYS A 214      32.529  23.685  10.393  1.00  0.330          O  
ATOM   3264  CB  LYS A 214      30.991  21.109  11.603  1.00  0.300          C  
ATOM   3265  CG  LYS A 214      30.882  20.291  12.881  1.00  0.300          C  
ATOM   3266  CD  LYS A 214      30.983  18.795  12.586  1.00  0.300          C  
ATOM   3267  CE  LYS A 214      30.877  17.960  13.861  1.00  0.300          C  
ATOM   3268  NZ  LYS A 214      30.945  16.497  13.577  1.00  0.300          N  
ATOM   3269  H   LYS A 214      28.791  22.315  12.281  1.00  0.240          H  
ATOM   3270  HA  LYS A 214      31.547  22.921  12.609  1.00  0.260          H  
ATOM   3271 1HB  LYS A 214      30.216  20.773  10.914  1.00  0.360          H  
ATOM   3272 2HB  LYS A 214      31.951  20.876  11.146  1.00  0.360          H  
ATOM   3273 1HG  LYS A 214      31.688  20.577  13.559  1.00  0.360          H  
ATOM   3274 2HG  LYS A 214      29.932  20.499  13.370  1.00  0.360          H  
ATOM   3275 1HD  LYS A 214      30.181  18.504  11.905  1.00  0.360          H  
ATOM   3276 2HD  LYS A 214      31.938  18.584  12.102  1.00  0.360          H  
ATOM   3277 1HE  LYS A 214      31.694  18.228  14.530  1.00  0.360          H  
ATOM   3278 2HE  LYS A 214      29.930  18.180  14.353  1.00  0.360          H  
ATOM   3279 1HZ  LYS A 214      30.872  15.982  14.444  1.00  0.360          H  
ATOM   3280 2HZ  LYS A 214      30.185  16.234  12.966  1.00  0.360          H  
ATOM   3281 3HZ  LYS A 214      31.825  16.279  13.131  1.00  0.360          H  
ATOM   3282  N   ALA A 215      30.442  23.505   9.572  1.00  0.160          N  
ATOM   3283  CA  ALA A 215      30.705  24.153   8.292  1.00  0.140          C  
ATOM   3284  C   ALA A 215      30.570  25.679   8.327  1.00  0.120          C  
ATOM   3285  O   ALA A 215      30.791  26.337   7.308  1.00  0.120          O  
ATOM   3286  CB  ALA A 215      29.747  23.616   7.241  1.00  0.200          C  
ATOM   3287  H   ALA A 215      29.509  23.156   9.742  1.00  0.190          H  
ATOM   3288  HA  ALA A 215      31.726  23.919   8.013  1.00  0.170          H  
ATOM   3289 1HB  ALA A 215      29.972  24.066   6.274  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215      29.857  22.544   7.179  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215      28.720  23.864   7.527  1.00  0.240          H  
ATOM   3292  N   CYS A 216      30.198  26.254   9.469  1.00  0.120          N  
ATOM   3293  CA  CYS A 216      29.919  27.686   9.518  1.00  0.130          C  
ATOM   3294  C   CYS A 216      30.319  28.342  10.833  1.00  0.120          C  
ATOM   3295  O   CYS A 216      29.727  28.110  11.890  1.00  0.140          O  
ATOM   3296  CB  CYS A 216      28.422  27.922   9.267  1.00  0.180          C  
ATOM   3297  SG  CYS A 216      27.884  29.660   9.313  1.00  0.180          S  
ATOM   3298  H   CYS A 216      30.120  25.703  10.316  1.00  0.140          H  
ATOM   3299  HA  CYS A 216      30.482  28.156   8.716  1.00  0.160          H  
ATOM   3300 1HB  CYS A 216      28.149  27.510   8.297  1.00  0.210          H  
ATOM   3301 2HB  CYS A 216      27.848  27.385  10.017  1.00  0.210          H  
ATOM   3302  N   ASP A 217      31.270  29.268  10.709  1.00  0.120          N  
ATOM   3303  CA  ASP A 217      31.855  30.044  11.793  1.00  0.110          C  
ATOM   3304  C   ASP A 217      30.923  31.190  12.200  1.00  0.090          C  
ATOM   3305  O   ASP A 217      29.847  31.366  11.631  1.00  0.170          O  
ATOM   3306  CB  ASP A 217      33.225  30.584  11.328  1.00  0.160          C  
ATOM   3307  CG  ASP A 217      34.223  30.954  12.449  1.00  0.160          C  
ATOM   3308  OD1 ASP A 217      33.794  31.179  13.561  1.00  0.160          O  
ATOM   3309  OD2 ASP A 217      35.385  31.035  12.167  1.00  0.160          O  
ATOM   3310  H   ASP A 217      31.669  29.377   9.786  1.00  0.140          H  
ATOM   3311  HA  ASP A 217      31.999  29.389  12.653  1.00  0.130          H  
ATOM   3312 1HB  ASP A 217      33.698  29.839  10.688  1.00  0.190          H  
ATOM   3313 2HB  ASP A 217      33.065  31.468  10.719  1.00  0.190          H  
ATOM   3314  N   MET A 218      31.337  31.981  13.183  1.00  0.130          N  
ATOM   3315  CA  MET A 218      30.510  33.073  13.681  1.00  0.180          C  
ATOM   3316  C   MET A 218      30.104  34.071  12.600  1.00  0.130          C  
ATOM   3317  O   MET A 218      29.030  34.662  12.684  1.00  0.220          O  
ATOM   3318  CB  MET A 218      31.202  33.819  14.808  1.00  0.230          C  
ATOM   3319  CG  MET A 218      31.330  33.024  16.078  1.00  0.230          C  
ATOM   3320  SD  MET A 218      32.133  33.943  17.397  1.00  0.230          S  
ATOM   3321  CE  MET A 218      32.184  32.707  18.681  1.00  0.230          C  
ATOM   3322  H   MET A 218      32.243  31.781  13.607  1.00  0.160          H  
ATOM   3323  HA  MET A 218      29.603  32.635  14.089  1.00  0.220          H  
ATOM   3324 1HB  MET A 218      32.204  34.107  14.488  1.00  0.280          H  
ATOM   3325 2HB  MET A 218      30.650  34.732  15.034  1.00  0.280          H  
ATOM   3326 1HG  MET A 218      30.353  32.699  16.410  1.00  0.280          H  
ATOM   3327 2HG  MET A 218      31.927  32.141  15.870  1.00  0.280          H  
ATOM   3328 1HE  MET A 218      32.649  33.127  19.572  1.00  0.280          H  
ATOM   3329 2HE  MET A 218      31.175  32.387  18.918  1.00  0.280          H  
ATOM   3330 3HE  MET A 218      32.765  31.852  18.338  1.00  0.280          H  
ATOM   3331  N   TYR A 219      30.970  34.341  11.621  1.00  0.130          N  
ATOM   3332  CA  TYR A 219      30.619  35.347  10.621  1.00  0.140          C  
ATOM   3333  C   TYR A 219      29.417  34.950   9.783  1.00  0.090          C  
ATOM   3334  O   TYR A 219      28.497  35.750   9.588  1.00  0.190          O  
ATOM   3335  CB  TYR A 219      31.793  35.586   9.692  1.00  0.190          C  
ATOM   3336  CG  TYR A 219      32.914  36.287  10.344  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219      34.033  35.573  10.741  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219      32.842  37.650  10.545  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219      35.080  36.233  11.342  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219      33.886  38.310  11.143  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219      35.004  37.609  11.542  1.00  0.190          C  
ATOM   3342  OH  TYR A 219      36.050  38.273  12.140  1.00  0.190          O  
ATOM   3343  H   TYR A 219      31.863  33.868  11.580  1.00  0.160          H  
ATOM   3344  HA  TYR A 219      30.372  36.273  11.139  1.00  0.170          H  
ATOM   3345 1HB  TYR A 219      32.157  34.638   9.300  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219      31.459  36.184   8.846  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219      34.089  34.495  10.579  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219      31.960  38.203  10.226  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219      35.964  35.679  11.656  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219      33.832  39.388  11.299  1.00  0.230          H  
ATOM   3351  HH  TYR A 219      36.741  37.645  12.366  1.00  0.230          H  
ATOM   3352  N   CYS A 220      29.396  33.715   9.305  1.00  0.150          N  
ATOM   3353  CA  CYS A 220      28.250  33.273   8.544  1.00  0.170          C  
ATOM   3354  C   CYS A 220      27.061  33.011   9.464  1.00  0.100          C  
ATOM   3355  O   CYS A 220      25.915  33.138   9.032  1.00  0.140          O  
ATOM   3356  CB  CYS A 220      28.628  32.115   7.618  1.00  0.230          C  
ATOM   3357  SG  CYS A 220      29.356  30.744   8.426  1.00  0.230          S  
ATOM   3358  H   CYS A 220      30.177  33.097   9.471  1.00  0.180          H  
ATOM   3359  HA  CYS A 220      27.970  34.083   7.879  1.00  0.200          H  
ATOM   3360 1HB  CYS A 220      27.739  31.766   7.092  1.00  0.280          H  
ATOM   3361 2HB  CYS A 220      29.333  32.472   6.869  1.00  0.280          H  
ATOM   3362  N   ALA A 221      27.313  32.682  10.737  1.00  0.100          N  
ATOM   3363  CA  ALA A 221      26.220  32.511  11.671  1.00  0.100          C  
ATOM   3364  C   ALA A 221      25.514  33.876  11.838  1.00  0.100          C  
ATOM   3365  O   ALA A 221      24.278  33.952  11.881  1.00  0.100          O  
ATOM   3366  CB  ALA A 221      26.735  31.937  12.976  1.00  0.140          C  
ATOM   3367  H   ALA A 221      28.274  32.493  11.039  1.00  0.120          H  
ATOM   3368  HA  ALA A 221      25.511  31.805  11.242  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      25.928  31.773  13.652  1.00  0.170          H  
ATOM   3370 2HB  ALA A 221      27.229  30.986  12.768  1.00  0.170          H  
ATOM   3371 3HB  ALA A 221      27.440  32.622  13.412  1.00  0.170          H  
ATOM   3372  N   ASN A 222      26.317  34.968  11.867  1.00  0.110          N  
ATOM   3373  CA  ASN A 222      25.794  36.329  11.955  1.00  0.100          C  
ATOM   3374  C   ASN A 222      25.064  36.688  10.653  1.00  0.070          C  
ATOM   3375  O   ASN A 222      24.035  37.367  10.706  1.00  0.080          O  
ATOM   3376  CB  ASN A 222      26.899  37.325  12.237  1.00  0.140          C  
ATOM   3377  CG  ASN A 222      27.481  37.252  13.662  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      26.888  36.824  14.693  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222      28.722  37.679  13.719  1.00  0.140          N  
ATOM   3380  H   ASN A 222      27.330  34.825  11.905  1.00  0.130          H  
ATOM   3381  HA  ASN A 222      25.067  36.373  12.766  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222      27.708  37.165  11.532  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222      26.521  38.335  12.067  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222      29.226  37.659  14.572  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222      29.170  38.011  12.888  1.00  0.170          H  
ATOM   3386  N   LEU A 223      25.565  36.230   9.480  1.00  0.070          N  
ATOM   3387  CA  LEU A 223      24.806  36.470   8.247  1.00  0.100          C  
ATOM   3388  C   LEU A 223      23.474  35.784   8.303  1.00  0.090          C  
ATOM   3389  O   LEU A 223      22.473  36.402   7.977  1.00  0.110          O  
ATOM   3390  CB  LEU A 223      25.472  35.966   6.953  1.00  0.130          C  
ATOM   3391  CG  LEU A 223      26.624  36.732   6.359  1.00  0.130          C  
ATOM   3392  CD1 LEU A 223      27.273  35.914   5.270  1.00  0.130          C  
ATOM   3393  CD2 LEU A 223      26.081  38.039   5.700  1.00  0.130          C  
ATOM   3394  H   LEU A 223      26.477  35.764   9.470  1.00  0.080          H  
ATOM   3395  HA  LEU A 223      24.629  37.536   8.159  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223      25.810  34.952   7.130  1.00  0.150          H  
ATOM   3397 2HB  LEU A 223      24.708  35.922   6.203  1.00  0.150          H  
ATOM   3398  HG  LEU A 223      27.352  36.935   7.126  1.00  0.150          H  
ATOM   3399 1HD1 LEU A 223      28.097  36.484   4.844  1.00  0.150          H  
ATOM   3400 2HD1 LEU A 223      27.646  34.996   5.696  1.00  0.150          H  
ATOM   3401 3HD1 LEU A 223      26.547  35.687   4.489  1.00  0.150          H  
ATOM   3402 1HD2 LEU A 223      26.896  38.584   5.240  1.00  0.150          H  
ATOM   3403 2HD2 LEU A 223      25.356  37.784   4.933  1.00  0.150          H  
ATOM   3404 3HD2 LEU A 223      25.603  38.666   6.435  1.00  0.150          H  
ATOM   3405  N   LYS A 224      23.420  34.536   8.780  1.00  0.090          N  
ATOM   3406  CA  LYS A 224      22.135  33.852   8.850  1.00  0.110          C  
ATOM   3407  C   LYS A 224      21.167  34.665   9.697  1.00  0.100          C  
ATOM   3408  O   LYS A 224      20.033  34.883   9.265  1.00  0.110          O  
ATOM   3409  CB  LYS A 224      22.290  32.444   9.421  1.00  0.150          C  
ATOM   3410  CG  LYS A 224      22.970  31.422   8.493  1.00  0.150          C  
ATOM   3411  CD  LYS A 224      23.161  30.107   9.234  1.00  0.150          C  
ATOM   3412  CE  LYS A 224      23.863  29.048   8.427  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224      24.114  27.816   9.270  1.00  0.150          N  
ATOM   3414  H   LYS A 224      24.285  34.051   9.038  1.00  0.110          H  
ATOM   3415  HA  LYS A 224      21.725  33.774   7.847  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224      22.878  32.495  10.333  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224      21.311  32.056   9.690  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224      22.350  31.251   7.609  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224      23.938  31.796   8.167  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224      23.798  30.290  10.088  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224      22.203  29.724   9.580  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224      23.255  28.778   7.568  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224      24.819  29.437   8.072  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224      24.589  27.094   8.695  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224      24.698  28.053  10.107  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224      23.259  27.428   9.604  1.00  0.180          H  
ATOM   3427  N   SER A 225      21.630  35.188  10.849  1.00  0.100          N  
ATOM   3428  CA  SER A 225      20.762  35.997  11.698  1.00  0.120          C  
ATOM   3429  C   SER A 225      20.314  37.267  11.000  1.00  0.120          C  
ATOM   3430  O   SER A 225      19.134  37.631  11.056  1.00  0.140          O  
ATOM   3431  CB  SER A 225      21.471  36.422  12.962  1.00  0.160          C  
ATOM   3432  OG  SER A 225      21.760  35.355  13.787  1.00  0.160          O  
ATOM   3433  H   SER A 225      22.579  34.956  11.163  1.00  0.120          H  
ATOM   3434  HA  SER A 225      19.887  35.411  11.956  1.00  0.140          H  
ATOM   3435 1HB  SER A 225      22.392  36.933  12.702  1.00  0.190          H  
ATOM   3436 2HB  SER A 225      20.842  37.129  13.490  1.00  0.190          H  
ATOM   3437  HG  SER A 225      22.164  35.744  14.570  1.00  0.190          H  
ATOM   3438  N   CYS A 226      21.251  37.942  10.327  1.00  0.110          N  
ATOM   3439  CA  CYS A 226      20.952  39.188   9.639  1.00  0.120          C  
ATOM   3440  C   CYS A 226      19.963  38.936   8.514  1.00  0.100          C  
ATOM   3441  O   CYS A 226      19.058  39.735   8.291  1.00  0.090          O  
ATOM   3442  CB  CYS A 226      22.218  39.799   9.072  1.00  0.160          C  
ATOM   3443  SG  CYS A 226      23.367  40.409  10.287  1.00  0.160          S  
ATOM   3444  H   CYS A 226      22.214  37.595  10.343  1.00  0.130          H  
ATOM   3445  HA  CYS A 226      20.515  39.883  10.349  1.00  0.140          H  
ATOM   3446 1HB  CYS A 226      22.729  39.056   8.469  1.00  0.200          H  
ATOM   3447 2HB  CYS A 226      21.953  40.620   8.445  1.00  0.200          H  
ATOM   3448  HG  CYS A 226      23.762  39.175  10.698  1.00  0.200          H  
ATOM   3449  N   PHE A 227      20.134  37.818   7.826  1.00  0.090          N  
ATOM   3450  CA  PHE A 227      19.276  37.388   6.751  1.00  0.080          C  
ATOM   3451  C   PHE A 227      17.876  37.076   7.274  1.00  0.080          C  
ATOM   3452  O   PHE A 227      16.890  37.496   6.670  1.00  0.080          O  
ATOM   3453  CB  PHE A 227      19.908  36.182   6.065  1.00  0.120          C  
ATOM   3454  CG  PHE A 227      21.063  36.481   5.034  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227      22.093  35.571   4.875  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227      21.085  37.627   4.206  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227      23.099  35.787   3.951  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227      22.092  37.822   3.287  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227      23.095  36.908   3.164  1.00  0.120          C  
ATOM   3460  H   PHE A 227      20.940  37.243   8.048  1.00  0.110          H  
ATOM   3461  HA  PHE A 227      19.186  38.200   6.044  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227      20.333  35.561   6.837  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227      19.154  35.585   5.608  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227      22.105  34.676   5.493  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227      20.302  38.369   4.268  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227      23.899  35.063   3.848  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227      22.089  38.715   2.656  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227      23.891  37.074   2.441  1.00  0.140          H  
ATOM   3469  N   PHE A 228      17.769  36.420   8.437  1.00  0.090          N  
ATOM   3470  CA  PHE A 228      16.462  36.134   9.023  1.00  0.090          C  
ATOM   3471  C   PHE A 228      15.747  37.474   9.273  1.00  0.090          C  
ATOM   3472  O   PHE A 228      14.545  37.614   8.992  1.00  0.090          O  
ATOM   3473  CB  PHE A 228      16.619  35.378  10.358  1.00  0.130          C  
ATOM   3474  CG  PHE A 228      17.215  33.949  10.279  1.00  0.130          C  
ATOM   3475  CD1 PHE A 228      17.908  33.444  11.374  1.00  0.130          C  
ATOM   3476  CD2 PHE A 228      17.110  33.132   9.155  1.00  0.130          C  
ATOM   3477  CE1 PHE A 228      18.479  32.199  11.372  1.00  0.130          C  
ATOM   3478  CE2 PHE A 228      17.685  31.871   9.152  1.00  0.130          C  
ATOM   3479  CZ  PHE A 228      18.371  31.408  10.264  1.00  0.130          C  
ATOM   3480  H   PHE A 228      18.612  36.037   8.878  1.00  0.110          H  
ATOM   3481  HA  PHE A 228      15.866  35.556   8.323  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228      17.254  35.960  11.019  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228      15.650  35.307  10.841  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228      18.000  34.061  12.245  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228      16.583  33.477   8.271  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228      19.017  31.848  12.253  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228      17.596  31.247   8.269  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228      18.822  30.420  10.256  1.00  0.150          H  
ATOM   3489  N   ILE A 229      16.505  38.472   9.767  1.00  0.080          N  
ATOM   3490  CA  ILE A 229      15.970  39.810  10.009  1.00  0.080          C  
ATOM   3491  C   ILE A 229      15.549  40.440   8.684  1.00  0.080          C  
ATOM   3492  O   ILE A 229      14.474  41.039   8.612  1.00  0.080          O  
ATOM   3493  CB  ILE A 229      16.986  40.758  10.702  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      17.286  40.276  12.147  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      16.387  42.209  10.723  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      18.514  40.951  12.801  1.00  0.110          C  
ATOM   3497  H   ILE A 229      17.478  38.260  10.019  1.00  0.100          H  
ATOM   3498  HA  ILE A 229      15.092  39.723  10.644  1.00  0.100          H  
ATOM   3499  HB  ILE A 229      17.917  40.765  10.162  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      16.414  40.467  12.768  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229      17.460  39.202  12.124  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      17.076  42.889  11.201  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      16.199  42.571   9.713  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      15.448  42.203  11.276  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      18.654  40.547  13.803  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      19.397  40.746  12.206  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      18.372  42.021  12.870  1.00  0.130          H  
ATOM   3508  N   ALA A 230      16.403  40.346   7.650  1.00  0.070          N  
ATOM   3509  CA  ALA A 230      16.111  40.924   6.342  1.00  0.070          C  
ATOM   3510  C   ALA A 230      14.826  40.366   5.760  1.00  0.080          C  
ATOM   3511  O   ALA A 230      14.033  41.114   5.180  1.00  0.080          O  
ATOM   3512  CB  ALA A 230      17.246  40.639   5.364  1.00  0.100          C  
ATOM   3513  H   ALA A 230      17.302  39.887   7.802  1.00  0.080          H  
ATOM   3514  HA  ALA A 230      15.994  41.998   6.470  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230      17.024  41.100   4.405  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230      18.170  41.029   5.751  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230      17.342  39.568   5.235  1.00  0.120          H  
ATOM   3518  N   ILE A 231      14.596  39.063   5.934  1.00  0.090          N  
ATOM   3519  CA  ILE A 231      13.380  38.438   5.444  1.00  0.110          C  
ATOM   3520  C   ILE A 231      12.192  39.020   6.177  1.00  0.100          C  
ATOM   3521  O   ILE A 231      11.205  39.406   5.550  1.00  0.100          O  
ATOM   3522  CB  ILE A 231      13.434  36.903   5.597  1.00  0.150          C  
ATOM   3523  CG1 ILE A 231      14.514  36.343   4.619  1.00  0.150          C  
ATOM   3524  CG2 ILE A 231      12.035  36.281   5.343  1.00  0.150          C  
ATOM   3525  CD1 ILE A 231      14.915  34.900   4.852  1.00  0.150          C  
ATOM   3526  H   ILE A 231      15.326  38.497   6.380  1.00  0.110          H  
ATOM   3527  HA  ILE A 231      13.273  38.670   4.386  1.00  0.130          H  
ATOM   3528  HB  ILE A 231      13.760  36.661   6.611  1.00  0.180          H  
ATOM   3529 1HG1 ILE A 231      14.136  36.420   3.608  1.00  0.180          H  
ATOM   3530 2HG1 ILE A 231      15.401  36.961   4.696  1.00  0.180          H  
ATOM   3531 1HG2 ILE A 231      12.078  35.207   5.462  1.00  0.180          H  
ATOM   3532 2HG2 ILE A 231      11.306  36.677   6.048  1.00  0.180          H  
ATOM   3533 3HG2 ILE A 231      11.722  36.514   4.348  1.00  0.180          H  
ATOM   3534 1HD1 ILE A 231      15.663  34.610   4.122  1.00  0.180          H  
ATOM   3535 2HD1 ILE A 231      15.332  34.801   5.856  1.00  0.180          H  
ATOM   3536 3HD1 ILE A 231      14.057  34.249   4.750  1.00  0.180          H  
ATOM   3537  N   PHE A 232      12.268  39.093   7.506  1.00  0.100          N  
ATOM   3538  CA  PHE A 232      11.175  39.664   8.273  1.00  0.100          C  
ATOM   3539  C   PHE A 232      10.858  41.085   7.844  1.00  0.090          C  
ATOM   3540  O   PHE A 232       9.696  41.438   7.617  1.00  0.100          O  
ATOM   3541  CB  PHE A 232      11.485  39.676   9.764  1.00  0.140          C  
ATOM   3542  CG  PHE A 232      10.452  40.429  10.535  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232       9.231  39.856  10.840  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232      10.696  41.741  10.940  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232       8.277  40.571  11.528  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232       9.746  42.452  11.624  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232       8.533  41.867  11.919  1.00  0.140          C  
ATOM   3548  H   PHE A 232      13.100  38.733   7.990  1.00  0.120          H  
ATOM   3549  HA  PHE A 232      10.289  39.052   8.106  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232      11.535  38.657  10.140  1.00  0.170          H  
ATOM   3551 2HB  PHE A 232      12.455  40.139   9.936  1.00  0.170          H  
ATOM   3552  HD1 PHE A 232       9.025  38.834  10.526  1.00  0.170          H  
ATOM   3553  HD2 PHE A 232      11.655  42.207  10.702  1.00  0.170          H  
ATOM   3554  HE1 PHE A 232       7.317  40.112  11.761  1.00  0.170          H  
ATOM   3555  HE2 PHE A 232       9.946  43.477  11.932  1.00  0.170          H  
ATOM   3556  HZ  PHE A 232       7.776  42.429  12.461  1.00  0.170          H  
ATOM   3557  N   LEU A 233      11.888  41.929   7.775  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      11.691  43.327   7.452  1.00  0.080          C  
ATOM   3559  C   LEU A 233      11.135  43.520   6.045  1.00  0.080          C  
ATOM   3560  O   LEU A 233      10.186  44.292   5.863  1.00  0.100          O  
ATOM   3561  CB  LEU A 233      13.022  44.080   7.608  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      13.033  45.612   7.298  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      12.096  46.371   8.242  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      14.472  46.116   7.412  1.00  0.110          C  
ATOM   3565  H   LEU A 233      12.831  41.585   7.973  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      10.972  43.724   8.163  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      13.370  43.941   8.632  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      13.753  43.604   6.947  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      12.678  45.773   6.295  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      12.125  47.433   7.999  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      11.074  46.012   8.128  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      12.420  46.229   9.271  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      14.519  47.181   7.170  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      14.847  45.957   8.424  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      15.077  45.559   6.716  1.00  0.130          H  
ATOM   3576  N   LEU A 234      11.699  42.828   5.041  1.00  0.090          N  
ATOM   3577  CA  LEU A 234      11.215  42.992   3.679  1.00  0.110          C  
ATOM   3578  C   LEU A 234       9.798  42.463   3.553  1.00  0.090          C  
ATOM   3579  O   LEU A 234       8.968  43.083   2.882  1.00  0.100          O  
ATOM   3580  CB  LEU A 234      12.128  42.286   2.657  1.00  0.150          C  
ATOM   3581  CG  LEU A 234      11.726  42.413   1.109  1.00  0.150          C  
ATOM   3582  CD1 LEU A 234      11.714  43.900   0.655  1.00  0.150          C  
ATOM   3583  CD2 LEU A 234      12.723  41.611   0.269  1.00  0.150          C  
ATOM   3584  H   LEU A 234      12.482  42.192   5.219  1.00  0.110          H  
ATOM   3585  HA  LEU A 234      11.205  44.055   3.461  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234      13.140  42.675   2.778  1.00  0.180          H  
ATOM   3587 2HB  LEU A 234      12.150  41.221   2.910  1.00  0.180          H  
ATOM   3588  HG  LEU A 234      10.721  42.008   0.959  1.00  0.180          H  
ATOM   3589 1HD1 LEU A 234      11.434  43.957  -0.401  1.00  0.180          H  
ATOM   3590 2HD1 LEU A 234      10.995  44.472   1.234  1.00  0.180          H  
ATOM   3591 3HD1 LEU A 234      12.704  44.325   0.790  1.00  0.180          H  
ATOM   3592 1HD2 LEU A 234      12.455  41.678  -0.778  1.00  0.180          H  
ATOM   3593 2HD2 LEU A 234      13.723  42.018   0.414  1.00  0.180          H  
ATOM   3594 3HD2 LEU A 234      12.704  40.566   0.583  1.00  0.180          H  
ATOM   3595  N   LEU A 235       9.511  41.306   4.162  1.00  0.100          N  
ATOM   3596  CA  LEU A 235       8.197  40.709   4.071  1.00  0.130          C  
ATOM   3597  C   LEU A 235       7.160  41.614   4.720  1.00  0.110          C  
ATOM   3598  O   LEU A 235       6.093  41.851   4.142  1.00  0.110          O  
ATOM   3599  CB  LEU A 235       8.228  39.328   4.739  1.00  0.170          C  
ATOM   3600  CG  LEU A 235       6.925  38.494   4.785  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235       6.416  38.201   3.372  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235       7.237  37.194   5.520  1.00  0.170          C  
ATOM   3603  H   LEU A 235      10.223  40.795   4.695  1.00  0.120          H  
ATOM   3604  HA  LEU A 235       7.956  40.593   3.018  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235       8.985  38.731   4.241  1.00  0.200          H  
ATOM   3606 2HB  LEU A 235       8.556  39.469   5.772  1.00  0.200          H  
ATOM   3607  HG  LEU A 235       6.150  39.045   5.320  1.00  0.200          H  
ATOM   3608 1HD1 LEU A 235       5.506  37.604   3.432  1.00  0.200          H  
ATOM   3609 2HD1 LEU A 235       6.193  39.127   2.848  1.00  0.200          H  
ATOM   3610 3HD1 LEU A 235       7.173  37.649   2.829  1.00  0.200          H  
ATOM   3611 1HD2 LEU A 235       6.335  36.581   5.582  1.00  0.200          H  
ATOM   3612 2HD2 LEU A 235       8.013  36.646   4.980  1.00  0.200          H  
ATOM   3613 3HD2 LEU A 235       7.589  37.424   6.527  1.00  0.200          H  
ATOM   3614  N   SER A 236       7.455  42.143   5.915  1.00  0.100          N  
ATOM   3615  CA  SER A 236       6.506  43.008   6.596  1.00  0.100          C  
ATOM   3616  C   SER A 236       6.225  44.258   5.773  1.00  0.100          C  
ATOM   3617  O   SER A 236       5.066  44.557   5.464  1.00  0.100          O  
ATOM   3618  CB  SER A 236       7.044  43.391   7.962  1.00  0.140          C  
ATOM   3619  OG  SER A 236       6.156  44.243   8.635  1.00  0.140          O  
ATOM   3620  H   SER A 236       8.339  41.922   6.386  1.00  0.120          H  
ATOM   3621  HA  SER A 236       5.572  42.464   6.725  1.00  0.120          H  
ATOM   3622 1HB  SER A 236       7.213  42.489   8.553  1.00  0.170          H  
ATOM   3623 2HB  SER A 236       8.012  43.884   7.845  1.00  0.170          H  
ATOM   3624  HG  SER A 236       6.573  44.444   9.475  1.00  0.170          H  
ATOM   3625  N   LEU A 237       7.283  44.950   5.337  1.00  0.090          N  
ATOM   3626  CA  LEU A 237       7.112  46.164   4.550  1.00  0.100          C  
ATOM   3627  C   LEU A 237       6.432  45.930   3.208  1.00  0.100          C  
ATOM   3628  O   LEU A 237       5.577  46.726   2.807  1.00  0.100          O  
ATOM   3629  CB  LEU A 237       8.485  46.792   4.287  1.00  0.140          C  
ATOM   3630  CG  LEU A 237       9.220  47.435   5.478  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237      10.641  47.707   5.063  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237       8.543  48.757   5.861  1.00  0.140          C  
ATOM   3633  H   LEU A 237       8.225  44.649   5.606  1.00  0.110          H  
ATOM   3634  HA  LEU A 237       6.490  46.847   5.122  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237       9.139  46.014   3.885  1.00  0.160          H  
ATOM   3636 2HB  LEU A 237       8.365  47.558   3.525  1.00  0.160          H  
ATOM   3637  HG  LEU A 237       9.223  46.753   6.329  1.00  0.160          H  
ATOM   3638 1HD1 LEU A 237      11.187  48.160   5.882  1.00  0.160          H  
ATOM   3639 2HD1 LEU A 237      11.103  46.769   4.797  1.00  0.160          H  
ATOM   3640 3HD1 LEU A 237      10.650  48.380   4.209  1.00  0.160          H  
ATOM   3641 1HD2 LEU A 237       9.084  49.212   6.688  1.00  0.160          H  
ATOM   3642 2HD2 LEU A 237       8.556  49.435   5.002  1.00  0.160          H  
ATOM   3643 3HD2 LEU A 237       7.516  48.582   6.163  1.00  0.160          H  
ATOM   3644  N   THR A 238       6.792  44.845   2.513  1.00  0.090          N  
ATOM   3645  CA  THR A 238       6.239  44.555   1.198  1.00  0.090          C  
ATOM   3646  C   THR A 238       4.773  44.187   1.304  1.00  0.100          C  
ATOM   3647  O   THR A 238       3.952  44.673   0.519  1.00  0.100          O  
ATOM   3648  CB  THR A 238       6.992  43.397   0.497  1.00  0.130          C  
ATOM   3649  OG1 THR A 238       8.367  43.737   0.367  1.00  0.130          O  
ATOM   3650  CG2 THR A 238       6.413  43.172  -0.920  1.00  0.130          C  
ATOM   3651  H   THR A 238       7.506  44.212   2.873  1.00  0.110          H  
ATOM   3652  HA  THR A 238       6.325  45.448   0.581  1.00  0.110          H  
ATOM   3653  HB  THR A 238       6.902  42.484   1.090  1.00  0.150          H  
ATOM   3654  HG1 THR A 238       8.750  43.697   1.269  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238       6.954  42.368  -1.411  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238       5.365  42.903  -0.851  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238       6.514  44.084  -1.505  1.00  0.150          H  
ATOM   3658  N   THR A 239       4.437  43.316   2.266  1.00  0.100          N  
ATOM   3659  CA  THR A 239       3.078  42.839   2.419  1.00  0.110          C  
ATOM   3660  C   THR A 239       2.182  44.014   2.718  1.00  0.120          C  
ATOM   3661  O   THR A 239       1.153  44.201   2.057  1.00  0.120          O  
ATOM   3662  CB  THR A 239       2.968  41.810   3.566  1.00  0.150          C  
ATOM   3663  OG1 THR A 239       3.815  40.694   3.285  1.00  0.150          O  
ATOM   3664  CG2 THR A 239       1.523  41.314   3.685  1.00  0.150          C  
ATOM   3665  H   THR A 239       5.147  42.944   2.899  1.00  0.120          H  
ATOM   3666  HA  THR A 239       2.754  42.378   1.487  1.00  0.130          H  
ATOM   3667  HB  THR A 239       3.285  42.271   4.506  1.00  0.180          H  
ATOM   3668  HG1 THR A 239       4.741  40.986   3.423  1.00  0.180          H  
ATOM   3669 1HG2 THR A 239       1.461  40.583   4.488  1.00  0.180          H  
ATOM   3670 2HG2 THR A 239       0.854  42.146   3.906  1.00  0.180          H  
ATOM   3671 3HG2 THR A 239       1.222  40.850   2.748  1.00  0.180          H  
ATOM   3672  N   ILE A 240       2.599  44.849   3.667  1.00  0.120          N  
ATOM   3673  CA  ILE A 240       1.819  46.001   4.033  1.00  0.130          C  
ATOM   3674  C   ILE A 240       1.690  46.956   2.863  1.00  0.140          C  
ATOM   3675  O   ILE A 240       0.587  47.387   2.540  1.00  0.150          O  
ATOM   3676  CB  ILE A 240       2.463  46.710   5.245  1.00  0.180          C  
ATOM   3677  CG1 ILE A 240       2.335  45.795   6.494  1.00  0.180          C  
ATOM   3678  CG2 ILE A 240       1.838  48.085   5.476  1.00  0.180          C  
ATOM   3679  CD1 ILE A 240       3.193  46.218   7.683  1.00  0.180          C  
ATOM   3680  H   ILE A 240       3.464  44.643   4.179  1.00  0.140          H  
ATOM   3681  HA  ILE A 240       0.822  45.668   4.314  1.00  0.160          H  
ATOM   3682  HB  ILE A 240       3.534  46.832   5.051  1.00  0.210          H  
ATOM   3683 1HG1 ILE A 240       1.294  45.775   6.807  1.00  0.210          H  
ATOM   3684 2HG1 ILE A 240       2.629  44.784   6.214  1.00  0.210          H  
ATOM   3685 1HG2 ILE A 240       2.309  48.576   6.315  1.00  0.210          H  
ATOM   3686 2HG2 ILE A 240       1.980  48.703   4.597  1.00  0.210          H  
ATOM   3687 3HG2 ILE A 240       0.775  47.969   5.678  1.00  0.210          H  
ATOM   3688 1HD1 ILE A 240       3.047  45.511   8.499  1.00  0.210          H  
ATOM   3689 2HD1 ILE A 240       4.247  46.212   7.389  1.00  0.210          H  
ATOM   3690 3HD1 ILE A 240       2.920  47.208   8.021  1.00  0.210          H  
ATOM   3691  N   ALA A 241       2.792  47.308   2.208  1.00  0.140          N  
ATOM   3692  CA  ALA A 241       2.676  48.274   1.137  1.00  0.160          C  
ATOM   3693  C   ALA A 241       1.796  47.825  -0.015  1.00  0.170          C  
ATOM   3694  O   ALA A 241       1.006  48.628  -0.524  1.00  0.200          O  
ATOM   3695  CB  ALA A 241       4.052  48.627   0.603  1.00  0.220          C  
ATOM   3696  H   ALA A 241       3.715  46.944   2.462  1.00  0.170          H  
ATOM   3697  HA  ALA A 241       2.214  49.141   1.561  1.00  0.190          H  
ATOM   3698 1HB  ALA A 241       3.961  49.392  -0.164  1.00  0.260          H  
ATOM   3699 2HB  ALA A 241       4.675  49.003   1.419  1.00  0.260          H  
ATOM   3700 3HB  ALA A 241       4.512  47.732   0.177  1.00  0.260          H  
ATOM   3701  N   LEU A 242       1.869  46.547  -0.400  1.00  0.160          N  
ATOM   3702  CA  LEU A 242       1.081  46.112  -1.538  1.00  0.210          C  
ATOM   3703  C   LEU A 242      -0.377  45.859  -1.139  1.00  0.180          C  
ATOM   3704  O   LEU A 242      -1.267  45.932  -1.988  1.00  0.220          O  
ATOM   3705  CB  LEU A 242       1.739  44.882  -2.189  1.00  0.270          C  
ATOM   3706  CG  LEU A 242       3.225  45.110  -2.794  1.00  0.270          C  
ATOM   3707  CD1 LEU A 242       3.743  43.778  -3.368  1.00  0.270          C  
ATOM   3708  CD2 LEU A 242       3.252  46.235  -3.870  1.00  0.270          C  
ATOM   3709  H   LEU A 242       2.532  45.900   0.044  1.00  0.190          H  
ATOM   3710  HA  LEU A 242       1.063  46.915  -2.268  1.00  0.250          H  
ATOM   3711 1HB  LEU A 242       1.814  44.103  -1.426  1.00  0.330          H  
ATOM   3712 2HB  LEU A 242       1.095  44.526  -2.986  1.00  0.330          H  
ATOM   3713  HG  LEU A 242       3.895  45.393  -1.979  1.00  0.330          H  
ATOM   3714 1HD1 LEU A 242       4.756  43.910  -3.740  1.00  0.330          H  
ATOM   3715 2HD1 LEU A 242       3.741  43.025  -2.587  1.00  0.330          H  
ATOM   3716 3HD1 LEU A 242       3.115  43.449  -4.175  1.00  0.330          H  
ATOM   3717 1HD2 LEU A 242       4.268  46.354  -4.238  1.00  0.330          H  
ATOM   3718 2HD2 LEU A 242       2.608  45.990  -4.692  1.00  0.330          H  
ATOM   3719 3HD2 LEU A 242       2.927  47.177  -3.438  1.00  0.330          H  
ATOM   3720  N   THR A 243      -0.626  45.581   0.148  1.00  0.150          N  
ATOM   3721  CA  THR A 243      -1.980  45.417   0.665  1.00  0.150          C  
ATOM   3722  C   THR A 243      -2.701  46.771   0.709  1.00  0.150          C  
ATOM   3723  O   THR A 243      -3.874  46.879   0.342  1.00  0.180          O  
ATOM   3724  CB  THR A 243      -1.973  44.803   2.089  1.00  0.210          C  
ATOM   3725  OG1 THR A 243      -1.368  43.505   2.054  1.00  0.210          O  
ATOM   3726  CG2 THR A 243      -3.397  44.676   2.630  1.00  0.210          C  
ATOM   3727  H   THR A 243       0.148  45.446   0.801  1.00  0.180          H  
ATOM   3728  HA  THR A 243      -2.529  44.754  -0.000  1.00  0.180          H  
ATOM   3729  HB  THR A 243      -1.390  45.443   2.753  1.00  0.250          H  
ATOM   3730  HG1 THR A 243      -0.416  43.615   1.856  1.00  0.250          H  
ATOM   3731 1HG2 THR A 243      -3.361  44.242   3.626  1.00  0.250          H  
ATOM   3732 2HG2 THR A 243      -3.871  45.654   2.684  1.00  0.250          H  
ATOM   3733 3HG2 THR A 243      -3.976  44.031   1.972  1.00  0.250          H  
ATOM   3734  N   LEU A 244      -1.989  47.794   1.198  1.00  0.140          N  
ATOM   3735  CA  LEU A 244      -2.515  49.141   1.394  1.00  0.140          C  
ATOM   3736  C   LEU A 244      -2.649  50.003   0.144  1.00  0.150          C  
ATOM   3737  O   LEU A 244      -3.611  50.769   0.032  1.00  0.160          O  
ATOM   3738  CB  LEU A 244      -1.593  49.874   2.362  1.00  0.200          C  
ATOM   3739  CG  LEU A 244      -1.903  49.781   3.870  1.00  0.200          C  
ATOM   3740  CD1 LEU A 244      -2.021  48.317   4.343  1.00  0.200          C  
ATOM   3741  CD2 LEU A 244      -0.762  50.470   4.585  1.00  0.200          C  
ATOM   3742  H   LEU A 244      -1.030  47.612   1.504  1.00  0.170          H  
ATOM   3743  HA  LEU A 244      -3.504  49.048   1.837  1.00  0.170          H  
ATOM   3744 1HB  LEU A 244      -0.590  49.495   2.211  1.00  0.240          H  
ATOM   3745 2HB  LEU A 244      -1.579  50.919   2.083  1.00  0.240          H  
ATOM   3746  HG  LEU A 244      -2.842  50.279   4.088  1.00  0.240          H  
ATOM   3747 1HD1 LEU A 244      -2.221  48.303   5.414  1.00  0.240          H  
ATOM   3748 2HD1 LEU A 244      -2.838  47.821   3.826  1.00  0.240          H  
ATOM   3749 3HD1 LEU A 244      -1.109  47.785   4.153  1.00  0.240          H  
ATOM   3750 1HD2 LEU A 244      -0.928  50.445   5.661  1.00  0.240          H  
ATOM   3751 2HD2 LEU A 244       0.148  49.964   4.348  1.00  0.240          H  
ATOM   3752 3HD2 LEU A 244      -0.675  51.489   4.259  1.00  0.240          H  
ATOM   3753  N   VAL A 245      -1.703  49.912  -0.786  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -1.770  50.763  -1.960  1.00  0.160          C  
ATOM   3755  C   VAL A 245      -2.218  49.981  -3.190  1.00  0.160          C  
ATOM   3756  O   VAL A 245      -1.510  49.108  -3.689  1.00  0.160          O  
ATOM   3757  CB  VAL A 245      -0.392  51.415  -2.185  1.00  0.220          C  
ATOM   3758  CG1 VAL A 245      -0.414  52.317  -3.424  1.00  0.220          C  
ATOM   3759  CG2 VAL A 245      -0.027  52.195  -0.911  1.00  0.220          C  
ATOM   3760  H   VAL A 245      -0.903  49.284  -0.662  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -2.494  51.555  -1.774  1.00  0.190          H  
ATOM   3762  HB  VAL A 245       0.358  50.638  -2.359  1.00  0.260          H  
ATOM   3763 1HG1 VAL A 245       0.558  52.762  -3.558  1.00  0.260          H  
ATOM   3764 2HG1 VAL A 245      -0.666  51.733  -4.314  1.00  0.260          H  
ATOM   3765 3HG1 VAL A 245      -1.152  53.097  -3.288  1.00  0.260          H  
ATOM   3766 1HG2 VAL A 245       0.942  52.662  -1.016  1.00  0.260          H  
ATOM   3767 2HG2 VAL A 245      -0.771  52.947  -0.730  1.00  0.260          H  
ATOM   3768 3HG2 VAL A 245      -0.002  51.511  -0.073  1.00  0.260          H  
ATOM   3769  N   ARG A 246      -3.388  50.348  -3.704  1.00  0.170          N  
ATOM   3770  CA  ARG A 246      -3.974  49.676  -4.852  1.00  0.220          C  
ATOM   3771  C   ARG A 246      -3.468  50.296  -6.145  1.00  0.190          C  
ATOM   3772  O   ARG A 246      -3.202  51.498  -6.202  1.00  0.210          O  
ATOM   3773  CB  ARG A 246      -5.487  49.738  -4.780  1.00  0.290          C  
ATOM   3774  CG  ARG A 246      -6.063  48.986  -3.585  1.00  0.290          C  
ATOM   3775  CD  ARG A 246      -7.540  49.042  -3.523  1.00  0.290          C  
ATOM   3776  NE  ARG A 246      -8.034  48.347  -2.340  1.00  0.290          N  
ATOM   3777  CZ  ARG A 246      -9.330  48.222  -1.983  1.00  0.290          C  
ATOM   3778  NH1 ARG A 246     -10.286  48.747  -2.725  1.00  0.290          N  
ATOM   3779  NH2 ARG A 246      -9.635  47.565  -0.875  1.00  0.290          N  
ATOM   3780  H   ARG A 246      -3.892  51.093  -3.248  1.00  0.200          H  
ATOM   3781  HA  ARG A 246      -3.671  48.628  -4.832  1.00  0.260          H  
ATOM   3782 1HB  ARG A 246      -5.810  50.774  -4.715  1.00  0.350          H  
ATOM   3783 2HB  ARG A 246      -5.915  49.313  -5.689  1.00  0.350          H  
ATOM   3784 1HG  ARG A 246      -5.763  47.940  -3.639  1.00  0.350          H  
ATOM   3785 2HG  ARG A 246      -5.672  49.420  -2.663  1.00  0.350          H  
ATOM   3786 1HD  ARG A 246      -7.863  50.082  -3.474  1.00  0.350          H  
ATOM   3787 2HD  ARG A 246      -7.961  48.563  -4.407  1.00  0.350          H  
ATOM   3788  HE  ARG A 246      -7.338  47.927  -1.731  1.00  0.350          H  
ATOM   3789 1HH1 ARG A 246     -10.057  49.248  -3.569  1.00  0.350          H  
ATOM   3790 2HH1 ARG A 246     -11.252  48.647  -2.449  1.00  0.350          H  
ATOM   3791 1HH2 ARG A 246      -8.899  47.163  -0.306  1.00  0.350          H  
ATOM   3792 2HH2 ARG A 246     -10.599  47.462  -0.594  1.00  0.350          H  
ATOM   3793  N   GLU A 247      -3.393  49.489  -7.196  1.00  0.180          N  
ATOM   3794  CA  GLU A 247      -2.932  49.956  -8.496  1.00  0.170          C  
ATOM   3795  C   GLU A 247      -4.001  49.844  -9.570  1.00  0.190          C  
ATOM   3796  O   GLU A 247      -4.944  49.067  -9.437  1.00  0.230          O  
ATOM   3797  CB  GLU A 247      -1.702  49.169  -8.908  1.00  0.240          C  
ATOM   3798  CG  GLU A 247      -0.542  49.340  -7.976  1.00  0.240          C  
ATOM   3799  CD  GLU A 247       0.693  48.630  -8.426  1.00  0.240          C  
ATOM   3800  OE1 GLU A 247       0.714  48.080  -9.518  1.00  0.240          O  
ATOM   3801  OE2 GLU A 247       1.616  48.588  -7.668  1.00  0.240          O  
ATOM   3802  H   GLU A 247      -3.640  48.516  -7.087  1.00  0.220          H  
ATOM   3803  HA  GLU A 247      -2.657  51.007  -8.408  1.00  0.200          H  
ATOM   3804 1HB  GLU A 247      -1.954  48.118  -8.902  1.00  0.290          H  
ATOM   3805 2HB  GLU A 247      -1.398  49.440  -9.920  1.00  0.290          H  
ATOM   3806 1HG  GLU A 247      -0.341  50.397  -7.875  1.00  0.290          H  
ATOM   3807 2HG  GLU A 247      -0.821  48.965  -6.991  1.00  0.290          H  
ATOM   3808  N   ASN A 248      -3.842  50.637 -10.631  1.00  0.190          N  
ATOM   3809  CA  ASN A 248      -4.763  50.635 -11.769  1.00  0.230          C  
ATOM   3810  C   ASN A 248      -4.360  49.644 -12.854  1.00  0.220          C  
ATOM   3811  O   ASN A 248      -3.171  49.350 -13.033  1.00  0.200          O  
ATOM   3812  CB  ASN A 248      -4.848  52.024 -12.368  1.00  0.310          C  
ATOM   3813  CG  ASN A 248      -5.471  53.023 -11.442  1.00  0.310          C  
ATOM   3814  OD1 ASN A 248      -6.498  52.768 -10.804  1.00  0.310          O  
ATOM   3815  ND2 ASN A 248      -4.861  54.176 -11.354  1.00  0.310          N  
ATOM   3816  H   ASN A 248      -3.045  51.257 -10.646  1.00  0.230          H  
ATOM   3817  HA  ASN A 248      -5.755  50.339 -11.418  1.00  0.280          H  
ATOM   3818 1HB  ASN A 248      -3.848  52.367 -12.635  1.00  0.370          H  
ATOM   3819 2HB  ASN A 248      -5.434  51.982 -13.290  1.00  0.370          H  
ATOM   3820 1HD2 ASN A 248      -5.224  54.891 -10.756  1.00  0.370          H  
ATOM   3821 2HD2 ASN A 248      -4.030  54.353 -11.891  1.00  0.370          H  
ATOM   3822  N   GLU A 249      -5.351  49.199 -13.630  1.00  0.290          N  
ATOM   3823  CA  GLU A 249      -5.143  48.278 -14.740  1.00  0.300          C  
ATOM   3824  C   GLU A 249      -4.848  48.946 -16.086  1.00  0.300          C  
ATOM   3825  O   GLU A 249      -4.841  50.174 -16.228  1.00  0.390          O  
ATOM   3826  CB  GLU A 249      -6.381  47.379 -14.895  1.00  0.420          C  
ATOM   3827  CG  GLU A 249      -7.651  48.054 -15.523  1.00  0.420          C  
ATOM   3828  CD  GLU A 249      -8.468  48.895 -14.555  1.00  0.420          C  
ATOM   3829  OE1 GLU A 249      -7.976  49.186 -13.488  1.00  0.420          O  
ATOM   3830  OE2 GLU A 249      -9.578  49.237 -14.885  1.00  0.420          O  
ATOM   3831  H   GLU A 249      -6.312  49.483 -13.418  1.00  0.350          H  
ATOM   3832  HA  GLU A 249      -4.291  47.643 -14.490  1.00  0.360          H  
ATOM   3833 1HB  GLU A 249      -6.127  46.512 -15.510  1.00  0.500          H  
ATOM   3834 2HB  GLU A 249      -6.666  46.999 -13.915  1.00  0.500          H  
ATOM   3835 1HG  GLU A 249      -7.367  48.682 -16.366  1.00  0.500          H  
ATOM   3836 2HG  GLU A 249      -8.288  47.263 -15.912  1.00  0.500          H  
ATOM   3837  N   LEU A 250      -4.633  48.094 -17.075  1.00  0.280          N  
ATOM   3838  CA  LEU A 250      -4.297  48.428 -18.447  1.00  0.260          C  
ATOM   3839  C   LEU A 250      -4.637  47.178 -19.244  1.00  0.290          C  
ATOM   3840  O   LEU A 250      -4.977  46.171 -18.626  1.00  0.350          O  
ATOM   3841  CB  LEU A 250      -2.831  48.883 -18.498  1.00  0.370          C  
ATOM   3842  CG  LEU A 250      -1.685  47.855 -18.268  1.00  0.370          C  
ATOM   3843  CD1 LEU A 250      -0.365  48.547 -18.572  1.00  0.370          C  
ATOM   3844  CD2 LEU A 250      -1.708  47.358 -16.794  1.00  0.370          C  
ATOM   3845  H   LEU A 250      -4.695  47.112 -16.843  1.00  0.340          H  
ATOM   3846  HA  LEU A 250      -4.932  49.245 -18.789  1.00  0.310          H  
ATOM   3847 1HB  LEU A 250      -2.643  49.422 -19.408  1.00  0.450          H  
ATOM   3848 2HB  LEU A 250      -2.723  49.590 -17.709  1.00  0.450          H  
ATOM   3849  HG  LEU A 250      -1.766  47.024 -18.961  1.00  0.450          H  
ATOM   3850 1HD1 LEU A 250       0.458  47.864 -18.421  1.00  0.450          H  
ATOM   3851 2HD1 LEU A 250      -0.356  48.887 -19.607  1.00  0.450          H  
ATOM   3852 3HD1 LEU A 250      -0.238  49.399 -17.922  1.00  0.450          H  
ATOM   3853 1HD2 LEU A 250      -0.890  46.714 -16.593  1.00  0.450          H  
ATOM   3854 2HD2 LEU A 250      -1.649  48.201 -16.161  1.00  0.450          H  
ATOM   3855 3HD2 LEU A 250      -2.601  46.819 -16.565  1.00  0.450          H  
ATOM   3856  N   PRO A 251      -4.567  47.170 -20.581  1.00  0.300          N  
ATOM   3857  CA  PRO A 251      -4.137  48.137 -21.596  1.00  0.330          C  
ATOM   3858  C   PRO A 251      -5.121  49.242 -21.964  1.00  0.340          C  
ATOM   3859  O   PRO A 251      -6.311  49.166 -21.662  1.00  0.360          O  
ATOM   3860  CB  PRO A 251      -3.948  47.231 -22.816  1.00  0.490          C  
ATOM   3861  CG  PRO A 251      -4.985  46.161 -22.643  1.00  0.490          C  
ATOM   3862  CD  PRO A 251      -5.048  45.915 -21.163  1.00  0.490          C  
ATOM   3863  HA  PRO A 251      -3.167  48.561 -21.328  1.00  0.400          H  
ATOM   3864 1HB  PRO A 251      -4.089  47.815 -23.749  1.00  0.590          H  
ATOM   3865 2HB  PRO A 251      -2.922  46.833 -22.834  1.00  0.590          H  
ATOM   3866 1HG  PRO A 251      -5.950  46.505 -23.053  1.00  0.590          H  
ATOM   3867 2HG  PRO A 251      -4.704  45.263 -23.209  1.00  0.590          H  
ATOM   3868 1HD  PRO A 251      -6.086  45.738 -20.848  1.00  0.590          H  
ATOM   3869 2HD  PRO A 251      -4.396  45.091 -20.876  1.00  0.590          H  
ATOM   3870  N   GLU A 252      -4.586  50.228 -22.676  1.00  0.420          N  
ATOM   3871  CA  GLU A 252      -5.334  51.278 -23.358  1.00  0.530          C  
ATOM   3872  C   GLU A 252      -5.609  50.811 -24.787  1.00  0.600          C  
ATOM   3873  O   GLU A 252      -4.918  49.927 -25.289  1.00  0.570          O  
ATOM   3874  CB  GLU A 252      -4.543  52.585 -23.370  1.00  0.700          C  
ATOM   3875  CG  GLU A 252      -4.283  53.179 -21.994  1.00  0.700          C  
ATOM   3876  CD  GLU A 252      -5.541  53.682 -21.356  1.00  0.700          C  
ATOM   3877  OE1 GLU A 252      -6.397  54.139 -22.077  1.00  0.700          O  
ATOM   3878  OE2 GLU A 252      -5.655  53.610 -20.159  1.00  0.700          O  
ATOM   3879  H   GLU A 252      -3.587  50.227 -22.813  1.00  0.500          H  
ATOM   3880  HA  GLU A 252      -6.287  51.434 -22.848  1.00  0.640          H  
ATOM   3881 1HB  GLU A 252      -3.580  52.418 -23.850  1.00  0.840          H  
ATOM   3882 2HB  GLU A 252      -5.076  53.326 -23.966  1.00  0.840          H  
ATOM   3883 1HG  GLU A 252      -3.842  52.417 -21.352  1.00  0.840          H  
ATOM   3884 2HG  GLU A 252      -3.571  53.998 -22.088  1.00  0.840          H  
ATOM   3885  N   LYS A 253      -6.606  51.391 -25.442  1.00  0.770          N  
ATOM   3886  CA  LYS A 253      -6.907  51.075 -26.842  1.00  0.890          C  
ATOM   3887  C   LYS A 253      -5.750  51.411 -27.791  1.00  0.840          C  
ATOM   3888  O   LYS A 253      -5.126  52.468 -27.671  1.00  0.850          O  
ATOM   3889  CB  LYS A 253      -8.174  51.818 -27.286  1.00  1.200          C  
ATOM   3890  CG  LYS A 253      -8.647  51.495 -28.711  1.00  1.200          C  
ATOM   3891  CD  LYS A 253      -9.959  52.203 -29.043  1.00  1.200          C  
ATOM   3892  CE  LYS A 253     -10.395  51.903 -30.475  1.00  1.200          C  
ATOM   3893  NZ  LYS A 253     -11.677  52.584 -30.823  1.00  1.200          N  
ATOM   3894  H   LYS A 253      -7.155  52.093 -24.964  1.00  0.920          H  
ATOM   3895  HA  LYS A 253      -7.088  50.001 -26.918  1.00  1.070          H  
ATOM   3896 1HB  LYS A 253      -8.989  51.586 -26.602  1.00  1.440          H  
ATOM   3897 2HB  LYS A 253      -7.996  52.891 -27.233  1.00  1.440          H  
ATOM   3898 1HG  LYS A 253      -7.893  51.818 -29.435  1.00  1.440          H  
ATOM   3899 2HG  LYS A 253      -8.782  50.419 -28.816  1.00  1.440          H  
ATOM   3900 1HD  LYS A 253     -10.740  51.875 -28.355  1.00  1.440          H  
ATOM   3901 2HD  LYS A 253      -9.826  53.279 -28.931  1.00  1.440          H  
ATOM   3902 1HE  LYS A 253      -9.617  52.240 -31.162  1.00  1.440          H  
ATOM   3903 2HE  LYS A 253     -10.525  50.827 -30.589  1.00  1.440          H  
ATOM   3904 1HZ  LYS A 253     -11.930  52.360 -31.776  1.00  1.440          H  
ATOM   3905 2HZ  LYS A 253     -12.409  52.270 -30.200  1.00  1.440          H  
ATOM   3906 3HZ  LYS A 253     -11.566  53.584 -30.733  1.00  1.440          H  
ATOM   3907  N   ASP A 254      -5.499  50.539 -28.766  1.00  0.930          N  
ATOM   3908  CA  ASP A 254      -4.468  50.753 -29.764  1.00  0.940          C  
ATOM   3909  C   ASP A 254      -5.020  50.480 -31.165  1.00  1.080          C  
ATOM   3910  O   ASP A 254      -6.227  50.298 -31.338  1.00  1.340          O  
ATOM   3911  CB  ASP A 254      -3.267  49.864 -29.425  1.00  1.310          C  
ATOM   3912  CG  ASP A 254      -3.629  48.364 -29.388  1.00  1.310          C  
ATOM   3913  OD1 ASP A 254      -4.702  48.018 -29.826  1.00  1.310          O  
ATOM   3914  OD2 ASP A 254      -2.820  47.569 -28.911  1.00  1.310          O  
ATOM   3915  H   ASP A 254      -6.019  49.667 -28.818  1.00  1.120          H  
ATOM   3916  HA  ASP A 254      -4.151  51.795 -29.722  1.00  1.130          H  
ATOM   3917 1HB  ASP A 254      -2.465  50.021 -30.145  1.00  1.570          H  
ATOM   3918 2HB  ASP A 254      -2.881  50.151 -28.442  1.00  1.570          H  
ATOM   3919  N   GLU A 255      -4.156  50.509 -32.177  1.00  1.050          N  
ATOM   3920  CA  GLU A 255      -4.603  50.287 -33.550  1.00  1.210          C  
ATOM   3921  C   GLU A 255      -3.719  49.260 -34.231  1.00  1.200          C  
ATOM   3922  O   GLU A 255      -2.560  49.060 -33.857  1.00  1.110          O  
ATOM   3923  CB  GLU A 255      -4.653  51.597 -34.355  1.00  1.630          C  
ATOM   3924  CG  GLU A 255      -5.630  52.649 -33.818  1.00  1.630          C  
ATOM   3925  CD  GLU A 255      -5.687  53.891 -34.683  1.00  1.630          C  
ATOM   3926  OE1 GLU A 255      -4.973  53.934 -35.657  1.00  1.630          O  
ATOM   3927  OE2 GLU A 255      -6.438  54.786 -34.372  1.00  1.630          O  
ATOM   3928  H   GLU A 255      -3.178  50.666 -31.996  1.00  1.260          H  
ATOM   3929  HA  GLU A 255      -5.614  49.878 -33.527  1.00  1.450          H  
ATOM   3930 1HB  GLU A 255      -3.691  52.057 -34.390  1.00  1.960          H  
ATOM   3931 2HB  GLU A 255      -4.940  51.374 -35.382  1.00  1.960          H  
ATOM   3932 1HG  GLU A 255      -6.626  52.208 -33.756  1.00  1.960          H  
ATOM   3933 2HG  GLU A 255      -5.327  52.933 -32.811  1.00  1.960          H  
ATOM   3934  N   GLN A 256      -4.260  48.622 -35.257  1.00  1.360          N  
ATOM   3935  CA  GLN A 256      -3.542  47.611 -36.015  1.00  1.430          C  
ATOM   3936  C   GLN A 256      -2.261  48.099 -36.677  1.00  1.360          C  
ATOM   3937  O   GLN A 256      -1.344  47.333 -36.907  1.00  1.410          O  
ATOM   3938  CB  GLN A 256      -4.451  47.019 -37.097  1.00  1.970          C  
ATOM   3939  CG  GLN A 256      -5.655  46.241 -36.567  1.00  1.970          C  
ATOM   3940  CD  GLN A 256      -6.867  47.128 -36.305  1.00  1.970          C  
ATOM   3941  OE1 GLN A 256      -6.732  48.352 -36.134  1.00  1.970          O  
ATOM   3942  NE2 GLN A 256      -8.046  46.526 -36.270  1.00  1.970          N  
ATOM   3943  H   GLN A 256      -5.226  48.837 -35.512  1.00  1.630          H  
ATOM   3944  HA  GLN A 256      -3.268  46.815 -35.323  1.00  1.720          H  
ATOM   3945 1HB  GLN A 256      -4.818  47.819 -37.740  1.00  2.370          H  
ATOM   3946 2HB  GLN A 256      -3.868  46.344 -37.724  1.00  2.370          H  
ATOM   3947 1HG  GLN A 256      -5.937  45.488 -37.302  1.00  2.370          H  
ATOM   3948 2HG  GLN A 256      -5.375  45.760 -35.630  1.00  2.370          H  
ATOM   3949 1HE2 GLN A 256      -8.877  47.059 -36.101  1.00  2.370          H  
ATOM   3950 2HE2 GLN A 256      -8.110  45.538 -36.412  1.00  2.370          H  
ATOM   3951  N   GLU A 257      -2.183  49.373 -36.982  1.00  1.330          N  
ATOM   3952  CA  GLU A 257      -1.013  49.908 -37.654  1.00  1.360          C  
ATOM   3953  C   GLU A 257       0.090  50.368 -36.705  1.00  1.220          C  
ATOM   3954  O   GLU A 257       1.096  50.911 -37.157  1.00  1.270          O  
ATOM   3955  CB  GLU A 257      -1.422  51.069 -38.564  1.00  1.890          C  
ATOM   3956  CG  GLU A 257      -2.331  50.658 -39.726  1.00  1.890          C  
ATOM   3957  CD  GLU A 257      -2.741  51.816 -40.612  1.00  1.890          C  
ATOM   3958  OE1 GLU A 257      -2.371  52.928 -40.319  1.00  1.890          O  
ATOM   3959  OE2 GLU A 257      -3.424  51.581 -41.580  1.00  1.890          O  
ATOM   3960  H   GLU A 257      -2.963  49.985 -36.784  1.00  1.600          H  
ATOM   3961  HA  GLU A 257      -0.597  49.120 -38.282  1.00  1.630          H  
ATOM   3962 1HB  GLU A 257      -1.944  51.824 -37.974  1.00  2.270          H  
ATOM   3963 2HB  GLU A 257      -0.531  51.537 -38.983  1.00  2.270          H  
ATOM   3964 1HG  GLU A 257      -1.808  49.920 -40.332  1.00  2.270          H  
ATOM   3965 2HG  GLU A 257      -3.225  50.183 -39.322  1.00  2.270          H  
ATOM   3966  N   ILE A 258      -0.093  50.196 -35.399  1.00  1.110          N  
ATOM   3967  CA  ILE A 258       0.897  50.683 -34.449  1.00  1.050          C  
ATOM   3968  C   ILE A 258       2.005  49.666 -34.210  1.00  0.950          C  
ATOM   3969  O   ILE A 258       1.748  48.507 -33.881  1.00  0.910          O  
ATOM   3970  CB  ILE A 258       0.223  51.073 -33.112  1.00  1.490          C  
ATOM   3971  CG1 ILE A 258      -0.904  52.104 -33.372  1.00  1.490          C  
ATOM   3972  CG2 ILE A 258       1.244  51.630 -32.104  1.00  1.490          C  
ATOM   3973  CD1 ILE A 258      -0.524  53.418 -34.046  1.00  1.490          C  
ATOM   3974  H   ILE A 258      -0.932  49.718 -35.056  1.00  1.330          H  
ATOM   3975  HA  ILE A 258       1.374  51.566 -34.865  1.00  1.260          H  
ATOM   3976  HB  ILE A 258      -0.249  50.185 -32.683  1.00  1.790          H  
ATOM   3977 1HG1 ILE A 258      -1.622  51.620 -33.996  1.00  1.790          H  
ATOM   3978 2HG1 ILE A 258      -1.373  52.343 -32.418  1.00  1.790          H  
ATOM   3979 1HG2 ILE A 258       0.736  51.880 -31.171  1.00  1.790          H  
ATOM   3980 2HG2 ILE A 258       1.978  50.904 -31.900  1.00  1.790          H  
ATOM   3981 3HG2 ILE A 258       1.732  52.519 -32.499  1.00  1.790          H  
ATOM   3982 1HD1 ILE A 258      -1.428  54.019 -34.168  1.00  1.790          H  
ATOM   3983 2HD1 ILE A 258       0.191  53.968 -33.437  1.00  1.790          H  
ATOM   3984 3HD1 ILE A 258      -0.094  53.231 -35.026  1.00  1.790          H  
ATOM   3985  N   ASP A 259       3.249  50.134 -34.334  1.00  1.060          N  
ATOM   3986  CA  ASP A 259       4.469  49.335 -34.239  1.00  1.120          C  
ATOM   3987  C   ASP A 259       4.664  48.603 -32.926  1.00  0.950          C  
ATOM   3988  O   ASP A 259       5.397  47.619 -32.861  1.00  1.100          O  
ATOM   3989  CB  ASP A 259       5.647  50.246 -34.528  1.00  1.540          C  
ATOM   3990  CG  ASP A 259       5.599  51.436 -33.624  1.00  1.540          C  
ATOM   3991  OD1 ASP A 259       4.629  52.175 -33.762  1.00  1.540          O  
ATOM   3992  OD2 ASP A 259       6.471  51.623 -32.822  1.00  1.540          O  
ATOM   3993  H   ASP A 259       3.378  51.135 -34.528  1.00  1.270          H  
ATOM   3994  HA  ASP A 259       4.435  48.591 -35.024  1.00  1.340          H  
ATOM   3995 1HB  ASP A 259       6.581  49.708 -34.366  1.00  1.850          H  
ATOM   3996 2HB  ASP A 259       5.620  50.575 -35.567  1.00  1.850          H  
ATOM   3997  N   GLU A 260       3.942  49.017 -31.907  1.00  0.940          N  
ATOM   3998  CA  GLU A 260       3.994  48.418 -30.582  1.00  0.900          C  
ATOM   3999  C   GLU A 260       3.603  46.942 -30.629  1.00  0.860          C  
ATOM   4000  O   GLU A 260       3.937  46.178 -29.724  1.00  1.050          O  
ATOM   4001  CB  GLU A 260       3.070  49.168 -29.621  1.00  1.280          C  
ATOM   4002  CG  GLU A 260       3.544  50.576 -29.268  1.00  1.280          C  
ATOM   4003  CD  GLU A 260       2.574  51.328 -28.399  1.00  1.280          C  
ATOM   4004  OE1 GLU A 260       1.497  50.832 -28.181  1.00  1.280          O  
ATOM   4005  OE2 GLU A 260       2.910  52.401 -27.959  1.00  1.280          O  
ATOM   4006  H   GLU A 260       3.354  49.820 -32.064  1.00  1.130          H  
ATOM   4007  HA  GLU A 260       5.017  48.491 -30.212  1.00  1.080          H  
ATOM   4008 1HB  GLU A 260       2.074  49.240 -30.059  1.00  1.530          H  
ATOM   4009 2HB  GLU A 260       2.976  48.602 -28.694  1.00  1.530          H  
ATOM   4010 1HG  GLU A 260       4.494  50.497 -28.742  1.00  1.530          H  
ATOM   4011 2HG  GLU A 260       3.722  51.137 -30.185  1.00  1.530          H  
ATOM   4012  N   LYS A 261       2.836  46.560 -31.651  1.00  0.950          N  
ATOM   4013  CA  LYS A 261       2.388  45.194 -31.837  1.00  0.880          C  
ATOM   4014  C   LYS A 261       2.872  44.571 -33.170  1.00  1.180          C  
ATOM   4015  O   LYS A 261       2.284  43.575 -33.620  1.00  1.780          O  
ATOM   4016  CB  LYS A 261       0.857  45.163 -31.792  1.00  1.260          C  
ATOM   4017  CG  LYS A 261       0.231  45.703 -30.484  1.00  1.260          C  
ATOM   4018  CD  LYS A 261       0.451  44.773 -29.286  1.00  1.260          C  
ATOM   4019  CE  LYS A 261      -0.130  45.370 -27.996  1.00  1.260          C  
ATOM   4020  NZ  LYS A 261      -1.612  45.583 -28.074  1.00  1.260          N  
ATOM   4021  H   LYS A 261       2.575  47.253 -32.362  1.00  1.140          H  
ATOM   4022  HA  LYS A 261       2.795  44.585 -31.034  1.00  1.060          H  
ATOM   4023 1HB  LYS A 261       0.466  45.764 -32.619  1.00  1.510          H  
ATOM   4024 2HB  LYS A 261       0.508  44.141 -31.937  1.00  1.510          H  
ATOM   4025 1HG  LYS A 261       0.664  46.677 -30.253  1.00  1.510          H  
ATOM   4026 2HG  LYS A 261      -0.837  45.842 -30.646  1.00  1.510          H  
ATOM   4027 1HD  LYS A 261      -0.016  43.808 -29.479  1.00  1.510          H  
ATOM   4028 2HD  LYS A 261       1.516  44.620 -29.128  1.00  1.510          H  
ATOM   4029 1HE  LYS A 261       0.086  44.695 -27.171  1.00  1.510          H  
ATOM   4030 2HE  LYS A 261       0.352  46.330 -27.803  1.00  1.510          H  
ATOM   4031 1HZ  LYS A 261      -1.956  45.986 -27.219  1.00  1.510          H  
ATOM   4032 2HZ  LYS A 261      -1.835  46.242 -28.834  1.00  1.510          H  
ATOM   4033 3HZ  LYS A 261      -2.089  44.718 -28.243  1.00  1.510          H  
ATOM   4034  N   LEU A 262       3.867  45.162 -33.870  1.00  1.230          N  
ATOM   4035  CA  LEU A 262       4.168  44.623 -35.230  1.00  1.710          C  
ATOM   4036  C   LEU A 262       5.521  43.969 -35.519  1.00  1.880          C  
ATOM   4037  O   LEU A 262       6.584  44.449 -35.130  1.00  2.340          O  
ATOM   4038  CB  LEU A 262       3.977  45.742 -36.266  1.00  2.200          C  
ATOM   4039  CG  LEU A 262       2.563  46.382 -36.329  1.00  2.200          C  
ATOM   4040  CD1 LEU A 262       2.572  47.555 -37.291  1.00  2.200          C  
ATOM   4041  CD2 LEU A 262       1.527  45.365 -36.769  1.00  2.200          C  
ATOM   4042  H   LEU A 262       4.390  45.956 -33.486  1.00  1.480          H  
ATOM   4043  HA  LEU A 262       3.438  43.850 -35.433  1.00  2.050          H  
ATOM   4044 1HB  LEU A 262       4.695  46.526 -36.047  1.00  2.640          H  
ATOM   4045 2HB  LEU A 262       4.201  45.344 -37.249  1.00  2.640          H  
ATOM   4046  HG  LEU A 262       2.298  46.744 -35.356  1.00  2.640          H  
ATOM   4047 1HD1 LEU A 262       1.581  47.997 -37.308  1.00  2.640          H  
ATOM   4048 2HD1 LEU A 262       3.286  48.305 -36.978  1.00  2.640          H  
ATOM   4049 3HD1 LEU A 262       2.830  47.211 -38.286  1.00  2.640          H  
ATOM   4050 1HD2 LEU A 262       0.557  45.842 -36.798  1.00  2.640          H  
ATOM   4051 2HD2 LEU A 262       1.775  44.994 -37.760  1.00  2.640          H  
ATOM   4052 3HD2 LEU A 262       1.477  44.536 -36.074  1.00  2.640          H  
ATOM   4053  N   ALA A 263       5.459  42.918 -36.348  1.00  2.340          N  
ATOM   4054  CA  ALA A 263       6.620  42.165 -36.838  1.00  3.160          C  
ATOM   4055  C   ALA A 263       7.592  43.036 -37.627  1.00  3.890          C  
ATOM   4056  O   ALA A 263       8.795  42.773 -37.662  1.00  4.450          O  
ATOM   4057  CB  ALA A 263       6.161  41.013 -37.711  1.00  4.100          C  
ATOM   4058  H   ALA A 263       4.536  42.594 -36.606  1.00  2.810          H  
ATOM   4059  HA  ALA A 263       7.151  41.768 -35.972  1.00  3.790          H  
ATOM   4060 1HB  ALA A 263       7.029  40.442 -38.040  1.00  4.920          H  
ATOM   4061 2HB  ALA A 263       5.496  40.365 -37.140  1.00  4.920          H  
ATOM   4062 3HB  ALA A 263       5.633  41.401 -38.580  1.00  4.920          H  
ATOM   4063  N   GLY A 264       7.062  44.054 -38.301  1.00  4.250          N  
ATOM   4064  CA  GLY A 264       7.875  44.935 -39.120  1.00  5.400          C  
ATOM   4065  C   GLY A 264       8.578  46.035 -38.324  1.00  5.800          C  
ATOM   4066  O   GLY A 264       9.280  46.862 -38.910  1.00  6.690          O  
ATOM   4067  H   GLY A 264       6.066  44.216 -38.268  1.00  5.100          H  
ATOM   4068 1HA  GLY A 264       8.624  44.339 -39.643  1.00  6.480          H  
ATOM   4069 2HA  GLY A 264       7.247  45.388 -39.885  1.00  6.480          H  
ATOM   4070  N   ALA A 265       8.381  46.097 -37.003  1.00  5.440          N  
ATOM   4071  CA  ALA A 265       9.047  47.145 -36.250  1.00  6.130          C  
ATOM   4072  C   ALA A 265      10.547  46.948 -36.448  1.00  6.080          C  
ATOM   4073  O   ALA A 265      11.036  45.814 -36.435  1.00  6.530          O  
ATOM   4074  CB  ALA A 265       8.648  47.118 -34.780  1.00  8.310          C  
ATOM   4075  H   ALA A 265       7.803  45.410 -36.510  1.00  6.530          H  
ATOM   4076  HA  ALA A 265       8.766  48.111 -36.671  1.00  7.360          H  
ATOM   4077 1HB  ALA A 265       9.158  47.917 -34.247  1.00  9.970          H  
ATOM   4078 2HB  ALA A 265       7.564  47.259 -34.693  1.00  9.970          H  
ATOM   4079 3HB  ALA A 265       8.909  46.177 -34.338  1.00  9.970          H  
ATOM   4080  N   GLY A 266      11.296  48.047 -36.532  1.00  5.770          N  
ATOM   4081  CA  GLY A 266      12.734  47.974 -36.795  1.00  5.870          C  
ATOM   4082  C   GLY A 266      13.522  47.064 -35.862  1.00  5.220          C  
ATOM   4083  O   GLY A 266      14.496  46.442 -36.291  1.00  5.430          O  
ATOM   4084  H   GLY A 266      10.847  48.950 -36.499  1.00  6.920          H  
ATOM   4085 1HA  GLY A 266      12.879  47.635 -37.821  1.00  7.040          H  
ATOM   4086 2HA  GLY A 266      13.151  48.978 -36.745  1.00  7.040          H  
ATOM   4087  N   LYS A 267      13.116  46.969 -34.598  1.00  4.740          N  
ATOM   4088  CA  LYS A 267      13.823  46.122 -33.657  1.00  4.520          C  
ATOM   4089  C   LYS A 267      12.932  45.019 -33.087  1.00  3.540          C  
ATOM   4090  O   LYS A 267      13.145  44.586 -31.948  1.00  3.730          O  
ATOM   4091  CB  LYS A 267      14.416  46.949 -32.527  1.00  6.420          C  
ATOM   4092  CG  LYS A 267      15.414  48.053 -32.939  1.00  6.420          C  
ATOM   4093  CD  LYS A 267      16.704  47.504 -33.556  1.00  6.420          C  
ATOM   4094  CE  LYS A 267      17.696  48.613 -33.892  1.00  6.420          C  
ATOM   4095  NZ  LYS A 267      18.928  48.082 -34.564  1.00  6.420          N  
ATOM   4096  H   LYS A 267      12.319  47.505 -34.284  1.00  5.690          H  
ATOM   4097  HA  LYS A 267      14.633  45.622 -34.183  1.00  5.420          H  
ATOM   4098 1HB  LYS A 267      13.620  47.402 -31.935  1.00  7.700          H  
ATOM   4099 2HB  LYS A 267      14.953  46.273 -31.892  1.00  7.700          H  
ATOM   4100 1HG  LYS A 267      14.941  48.745 -33.633  1.00  7.700          H  
ATOM   4101 2HG  LYS A 267      15.684  48.590 -32.045  1.00  7.700          H  
ATOM   4102 1HD  LYS A 267      17.171  46.843 -32.839  1.00  7.700          H  
ATOM   4103 2HD  LYS A 267      16.489  46.947 -34.466  1.00  7.700          H  
ATOM   4104 1HE  LYS A 267      17.215  49.336 -34.549  1.00  7.700          H  
ATOM   4105 2HE  LYS A 267      17.993  49.110 -32.975  1.00  7.700          H  
ATOM   4106 1HZ  LYS A 267      19.555  48.850 -34.763  1.00  7.700          H  
ATOM   4107 2HZ  LYS A 267      19.390  47.420 -33.956  1.00  7.700          H  
ATOM   4108 3HZ  LYS A 267      18.672  47.622 -35.428  1.00  7.700          H  
ATOM   4109  N   SER A 268      11.943  44.553 -33.872  1.00  2.880          N  
ATOM   4110  CA  SER A 268      10.988  43.514 -33.444  1.00  2.590          C  
ATOM   4111  C   SER A 268      11.681  42.200 -33.110  1.00  2.100          C  
ATOM   4112  O   SER A 268      11.150  41.358 -32.384  1.00  2.760          O  
ATOM   4113  CB  SER A 268       9.986  43.236 -34.553  1.00  3.740          C  
ATOM   4114  OG  SER A 268      10.596  42.571 -35.634  1.00  3.740          O  
ATOM   4115  H   SER A 268      11.811  44.952 -34.811  1.00  3.460          H  
ATOM   4116  HA  SER A 268      10.462  43.870 -32.558  1.00  3.110          H  
ATOM   4117 1HB  SER A 268       9.162  42.638 -34.171  1.00  4.490          H  
ATOM   4118 2HB  SER A 268       9.568  44.158 -34.909  1.00  4.490          H  
ATOM   4119  HG  SER A 268       9.963  42.639 -36.392  1.00  4.490          H  
ATOM   4120  N   LYS A 269      12.878  42.041 -33.634  1.00  1.650          N  
ATOM   4121  CA  LYS A 269      13.684  40.874 -33.431  1.00  1.820          C  
ATOM   4122  C   LYS A 269      14.831  41.081 -32.453  1.00  1.320          C  
ATOM   4123  O   LYS A 269      15.738  40.243 -32.462  1.00  1.470          O  
ATOM   4124  CB  LYS A 269      14.249  40.398 -34.769  1.00  2.480          C  
ATOM   4125  CG  LYS A 269      13.193  39.937 -35.763  1.00  2.480          C  
ATOM   4126  CD  LYS A 269      13.825  39.451 -37.060  1.00  2.480          C  
ATOM   4127  CE  LYS A 269      12.768  38.986 -38.056  1.00  2.480          C  
ATOM   4128  NZ  LYS A 269      13.374  38.541 -39.345  1.00  2.480          N  
ATOM   4129  H   LYS A 269      13.217  42.782 -34.229  1.00  1.980          H  
ATOM   4130  HA  LYS A 269      13.046  40.089 -33.024  1.00  2.180          H  
ATOM   4131 1HB  LYS A 269      14.818  41.206 -35.229  1.00  2.980          H  
ATOM   4132 2HB  LYS A 269      14.933  39.567 -34.604  1.00  2.980          H  
ATOM   4133 1HG  LYS A 269      12.610  39.130 -35.318  1.00  2.980          H  
ATOM   4134 2HG  LYS A 269      12.518  40.764 -35.983  1.00  2.980          H  
ATOM   4135 1HD  LYS A 269      14.401  40.261 -37.507  1.00  2.980          H  
ATOM   4136 2HD  LYS A 269      14.501  38.623 -36.846  1.00  2.980          H  
ATOM   4137 1HE  LYS A 269      12.212  38.156 -37.623  1.00  2.980          H  
ATOM   4138 2HE  LYS A 269      12.079  39.808 -38.254  1.00  2.980          H  
ATOM   4139 1HZ  LYS A 269      12.643  38.241 -39.976  1.00  2.980          H  
ATOM   4140 2HZ  LYS A 269      13.884  39.308 -39.763  1.00  2.980          H  
ATOM   4141 3HZ  LYS A 269      14.006  37.771 -39.175  1.00  2.980          H  
ATOM   4142  N   VAL A 270      14.892  42.175 -31.680  1.00  1.280          N  
ATOM   4143  CA  VAL A 270      16.062  42.288 -30.810  1.00  1.140          C  
ATOM   4144  C   VAL A 270      15.685  42.145 -29.318  1.00  0.710          C  
ATOM   4145  O   VAL A 270      15.272  43.132 -28.701  1.00  0.880          O  
ATOM   4146  CB  VAL A 270      16.771  43.617 -31.085  1.00  1.650          C  
ATOM   4147  CG1 VAL A 270      18.013  43.738 -30.221  1.00  1.650          C  
ATOM   4148  CG2 VAL A 270      17.117  43.692 -32.559  1.00  1.650          C  
ATOM   4149  H   VAL A 270      14.145  42.881 -31.691  1.00  1.540          H  
ATOM   4150  HA  VAL A 270      16.776  41.529 -31.098  1.00  1.370          H  
ATOM   4151  HB  VAL A 270      16.112  44.432 -30.830  1.00  1.980          H  
ATOM   4152 1HG1 VAL A 270      18.492  44.694 -30.425  1.00  1.980          H  
ATOM   4153 2HG1 VAL A 270      17.745  43.684 -29.190  1.00  1.980          H  
ATOM   4154 3HG1 VAL A 270      18.700  42.927 -30.458  1.00  1.980          H  
ATOM   4155 1HG2 VAL A 270      17.614  44.622 -32.769  1.00  1.980          H  
ATOM   4156 2HG2 VAL A 270      17.777  42.865 -32.814  1.00  1.980          H  
ATOM   4157 3HG2 VAL A 270      16.212  43.628 -33.158  1.00  1.980          H  
ATOM   4158  N   PRO A 271      15.936  40.971 -28.685  1.00  0.610          N  
ATOM   4159  CA  PRO A 271      15.541  40.602 -27.329  1.00  0.660          C  
ATOM   4160  C   PRO A 271      15.830  41.571 -26.197  1.00  0.540          C  
ATOM   4161  O   PRO A 271      15.024  41.681 -25.283  1.00  0.870          O  
ATOM   4162  CB  PRO A 271      16.357  39.328 -27.087  1.00  0.990          C  
ATOM   4163  CG  PRO A 271      16.512  38.719 -28.432  1.00  0.990          C  
ATOM   4164  CD  PRO A 271      16.695  39.887 -29.369  1.00  0.990          C  
ATOM   4165  HA  PRO A 271      14.464  40.359 -27.340  1.00  0.790          H  
ATOM   4166 1HB  PRO A 271      17.320  39.583 -26.612  1.00  1.190          H  
ATOM   4167 2HB  PRO A 271      15.829  38.675 -26.378  1.00  1.190          H  
ATOM   4168 1HG  PRO A 271      17.370  38.030 -28.442  1.00  1.190          H  
ATOM   4169 2HG  PRO A 271      15.623  38.119 -28.680  1.00  1.190          H  
ATOM   4170 1HD  PRO A 271      17.759  40.143 -29.493  1.00  1.190          H  
ATOM   4171 2HD  PRO A 271      16.222  39.589 -30.293  1.00  1.190          H  
ATOM   4172  N   PHE A 272      16.942  42.300 -26.242  1.00  0.230          N  
ATOM   4173  CA  PHE A 272      17.211  43.191 -25.114  1.00  0.190          C  
ATOM   4174  C   PHE A 272      17.432  44.603 -25.580  1.00  0.210          C  
ATOM   4175  O   PHE A 272      17.011  45.579 -24.944  1.00  0.280          O  
ATOM   4176  CB  PHE A 272      18.449  42.728 -24.364  1.00  0.280          C  
ATOM   4177  CG  PHE A 272      18.369  41.302 -23.949  1.00  0.280          C  
ATOM   4178  CD1 PHE A 272      19.345  40.412 -24.348  1.00  0.280          C  
ATOM   4179  CD2 PHE A 272      17.302  40.826 -23.213  1.00  0.280          C  
ATOM   4180  CE1 PHE A 272      19.264  39.086 -23.997  1.00  0.280          C  
ATOM   4181  CE2 PHE A 272      17.214  39.511 -22.865  1.00  0.280          C  
ATOM   4182  CZ  PHE A 272      18.198  38.635 -23.254  1.00  0.280          C  
ATOM   4183  H   PHE A 272      17.599  42.197 -26.992  1.00  0.280          H  
ATOM   4184  HA  PHE A 272      16.351  43.197 -24.442  1.00  0.230          H  
ATOM   4185 1HB  PHE A 272      19.328  42.858 -24.982  1.00  0.340          H  
ATOM   4186 2HB  PHE A 272      18.584  43.343 -23.473  1.00  0.340          H  
ATOM   4187  HD1 PHE A 272      20.188  40.767 -24.940  1.00  0.340          H  
ATOM   4188  HD2 PHE A 272      16.519  41.510 -22.919  1.00  0.340          H  
ATOM   4189  HE1 PHE A 272      20.042  38.390 -24.311  1.00  0.340          H  
ATOM   4190  HE2 PHE A 272      16.362  39.157 -22.286  1.00  0.340          H  
ATOM   4191  HZ  PHE A 272      18.132  37.584 -22.979  1.00  0.340          H  
ATOM   4192  N   PHE A 273      18.095  44.726 -26.703  1.00  0.280          N  
ATOM   4193  CA  PHE A 273      18.449  46.038 -27.119  1.00  0.390          C  
ATOM   4194  C   PHE A 273      17.379  46.656 -27.981  1.00  0.340          C  
ATOM   4195  O   PHE A 273      17.487  47.829 -28.304  1.00  0.410          O  
ATOM   4196  CB  PHE A 273      19.832  46.015 -27.752  1.00  0.500          C  
ATOM   4197  CG  PHE A 273      20.863  45.722 -26.685  1.00  0.500          C  
ATOM   4198  CD1 PHE A 273      21.319  44.427 -26.461  1.00  0.500          C  
ATOM   4199  CD2 PHE A 273      21.356  46.742 -25.879  1.00  0.500          C  
ATOM   4200  CE1 PHE A 273      22.233  44.166 -25.456  1.00  0.500          C  
ATOM   4201  CE2 PHE A 273      22.272  46.477 -24.877  1.00  0.500          C  
ATOM   4202  CZ  PHE A 273      22.707  45.192 -24.665  1.00  0.500          C  
ATOM   4203  H   PHE A 273      18.395  43.923 -27.221  1.00  0.340          H  
ATOM   4204  HA  PHE A 273      18.543  46.650 -26.228  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273      19.894  45.250 -28.516  1.00  0.600          H  
ATOM   4206 2HB  PHE A 273      20.057  46.978 -28.208  1.00  0.600          H  
ATOM   4207  HD1 PHE A 273      20.948  43.612 -27.077  1.00  0.600          H  
ATOM   4208  HD2 PHE A 273      21.009  47.765 -26.037  1.00  0.600          H  
ATOM   4209  HE1 PHE A 273      22.579  43.146 -25.287  1.00  0.600          H  
ATOM   4210  HE2 PHE A 273      22.647  47.288 -24.250  1.00  0.600          H  
ATOM   4211  HZ  PHE A 273      23.427  44.987 -23.872  1.00  0.600          H  
ATOM   4212  N   GLY A 274      16.306  45.919 -28.322  1.00  0.330          N  
ATOM   4213  CA  GLY A 274      15.235  46.541 -29.064  1.00  0.380          C  
ATOM   4214  C   GLY A 274      14.574  47.563 -28.158  1.00  0.320          C  
ATOM   4215  O   GLY A 274      14.263  48.677 -28.578  1.00  0.440          O  
ATOM   4216  H   GLY A 274      16.173  44.930 -28.092  1.00  0.400          H  
ATOM   4217 1HA  GLY A 274      15.649  47.037 -29.936  1.00  0.460          H  
ATOM   4218 2HA  GLY A 274      14.515  45.787 -29.394  1.00  0.460          H  
ATOM   4219  N   GLU A 275      14.379  47.178 -26.893  1.00  0.270          N  
ATOM   4220  CA  GLU A 275      13.776  48.011 -25.865  1.00  0.250          C  
ATOM   4221  C   GLU A 275      14.699  49.164 -25.460  1.00  0.180          C  
ATOM   4222  O   GLU A 275      14.251  50.310 -25.347  1.00  0.200          O  
ATOM   4223  CB  GLU A 275      13.438  47.094 -24.699  1.00  0.360          C  
ATOM   4224  CG  GLU A 275      12.313  46.107 -25.060  1.00  0.360          C  
ATOM   4225  CD  GLU A 275      12.218  44.955 -24.141  1.00  0.360          C  
ATOM   4226  OE1 GLU A 275      13.072  44.831 -23.316  1.00  0.360          O  
ATOM   4227  OE2 GLU A 275      11.338  44.148 -24.312  1.00  0.360          O  
ATOM   4228  H   GLU A 275      14.632  46.229 -26.643  1.00  0.320          H  
ATOM   4229  HA  GLU A 275      12.853  48.433 -26.260  1.00  0.300          H  
ATOM   4230 1HB  GLU A 275      14.325  46.525 -24.407  1.00  0.430          H  
ATOM   4231 2HB  GLU A 275      13.119  47.685 -23.837  1.00  0.430          H  
ATOM   4232 1HG  GLU A 275      11.366  46.645 -25.041  1.00  0.430          H  
ATOM   4233 2HG  GLU A 275      12.464  45.740 -26.072  1.00  0.430          H  
ATOM   4234  N   ILE A 276      16.006  48.889 -25.319  1.00  0.150          N  
ATOM   4235  CA  ILE A 276      16.933  49.961 -24.967  1.00  0.140          C  
ATOM   4236  C   ILE A 276      17.036  50.945 -26.135  1.00  0.150          C  
ATOM   4237  O   ILE A 276      16.898  52.153 -25.943  1.00  0.160          O  
ATOM   4238  CB  ILE A 276      18.326  49.409 -24.598  1.00  0.200          C  
ATOM   4239  CG1 ILE A 276      18.211  48.575 -23.286  1.00  0.200          C  
ATOM   4240  CG2 ILE A 276      19.318  50.588 -24.417  1.00  0.200          C  
ATOM   4241  CD1 ILE A 276      19.425  47.698 -22.952  1.00  0.200          C  
ATOM   4242  H   ILE A 276      16.332  47.919 -25.394  1.00  0.180          H  
ATOM   4243  HA  ILE A 276      16.536  50.497 -24.105  1.00  0.170          H  
ATOM   4244  HB  ILE A 276      18.682  48.758 -25.382  1.00  0.240          H  
ATOM   4245 1HG1 ILE A 276      18.049  49.262 -22.461  1.00  0.240          H  
ATOM   4246 2HG1 ILE A 276      17.343  47.920 -23.367  1.00  0.240          H  
ATOM   4247 1HG2 ILE A 276      20.302  50.215 -24.155  1.00  0.240          H  
ATOM   4248 2HG2 ILE A 276      19.400  51.158 -25.341  1.00  0.240          H  
ATOM   4249 3HG2 ILE A 276      18.960  51.248 -23.625  1.00  0.240          H  
ATOM   4250 1HD1 ILE A 276      19.246  47.151 -22.029  1.00  0.240          H  
ATOM   4251 2HD1 ILE A 276      19.570  46.984 -23.751  1.00  0.240          H  
ATOM   4252 3HD1 ILE A 276      20.315  48.303 -22.833  1.00  0.240          H  
ATOM   4253  N   PHE A 277      17.271  50.423 -27.348  1.00  0.170          N  
ATOM   4254  CA  PHE A 277      17.365  51.238 -28.549  1.00  0.220          C  
ATOM   4255  C   PHE A 277      16.115  52.038 -28.766  1.00  0.170          C  
ATOM   4256  O   PHE A 277      16.198  53.232 -29.037  1.00  0.170          O  
ATOM   4257  CB  PHE A 277      17.589  50.413 -29.801  1.00  0.290          C  
ATOM   4258  CG  PHE A 277      17.564  51.257 -31.034  1.00  0.290          C  
ATOM   4259  CD1 PHE A 277      18.670  51.983 -31.421  1.00  0.290          C  
ATOM   4260  CD2 PHE A 277      16.412  51.340 -31.803  1.00  0.290          C  
ATOM   4261  CE1 PHE A 277      18.625  52.769 -32.550  1.00  0.290          C  
ATOM   4262  CE2 PHE A 277      16.367  52.110 -32.920  1.00  0.290          C  
ATOM   4263  CZ  PHE A 277      17.473  52.831 -33.301  1.00  0.290          C  
ATOM   4264  H   PHE A 277      17.394  49.420 -27.456  1.00  0.200          H  
ATOM   4265  HA  PHE A 277      18.200  51.927 -28.429  1.00  0.260          H  
ATOM   4266 1HB  PHE A 277      18.542  49.894 -29.744  1.00  0.350          H  
ATOM   4267 2HB  PHE A 277      16.808  49.659 -29.886  1.00  0.350          H  
ATOM   4268  HD1 PHE A 277      19.581  51.934 -30.823  1.00  0.350          H  
ATOM   4269  HD2 PHE A 277      15.529  50.780 -31.502  1.00  0.350          H  
ATOM   4270  HE1 PHE A 277      19.502  53.344 -32.849  1.00  0.350          H  
ATOM   4271  HE2 PHE A 277      15.454  52.155 -33.505  1.00  0.350          H  
ATOM   4272  HZ  PHE A 277      17.439  53.454 -34.193  1.00  0.350          H  
ATOM   4273  N   GLY A 278      14.952  51.386 -28.707  1.00  0.190          N  
ATOM   4274  CA  GLY A 278      13.686  52.048 -28.915  1.00  0.200          C  
ATOM   4275  C   GLY A 278      13.562  53.245 -27.994  1.00  0.160          C  
ATOM   4276  O   GLY A 278      13.210  54.345 -28.445  1.00  0.200          O  
ATOM   4277  H   GLY A 278      14.913  50.384 -28.518  1.00  0.230          H  
ATOM   4278 1HA  GLY A 278      13.606  52.364 -29.954  1.00  0.240          H  
ATOM   4279 2HA  GLY A 278      12.879  51.341 -28.719  1.00  0.240          H  
ATOM   4280  N   ALA A 279      13.819  53.036 -26.695  1.00  0.120          N  
ATOM   4281  CA  ALA A 279      13.724  54.127 -25.750  1.00  0.140          C  
ATOM   4282  C   ALA A 279      14.669  55.255 -26.123  1.00  0.160          C  
ATOM   4283  O   ALA A 279      14.289  56.421 -26.065  1.00  0.240          O  
ATOM   4284  CB  ALA A 279      14.062  53.635 -24.368  1.00  0.190          C  
ATOM   4285  H   ALA A 279      14.076  52.100 -26.358  1.00  0.140          H  
ATOM   4286  HA  ALA A 279      12.705  54.509 -25.769  1.00  0.170          H  
ATOM   4287 1HB  ALA A 279      13.978  54.448 -23.650  1.00  0.230          H  
ATOM   4288 2HB  ALA A 279      13.391  52.844 -24.101  1.00  0.230          H  
ATOM   4289 3HB  ALA A 279      15.080  53.254 -24.386  1.00  0.230          H  
ATOM   4290  N   LEU A 280      15.886  54.923 -26.557  1.00  0.140          N  
ATOM   4291  CA  LEU A 280      16.823  55.965 -26.934  1.00  0.160          C  
ATOM   4292  C   LEU A 280      16.399  56.690 -28.222  1.00  0.200          C  
ATOM   4293  O   LEU A 280      16.457  57.914 -28.290  1.00  0.300          O  
ATOM   4294  CB  LEU A 280      18.216  55.353 -27.096  1.00  0.220          C  
ATOM   4295  CG  LEU A 280      18.898  54.792 -25.790  1.00  0.220          C  
ATOM   4296  CD1 LEU A 280      20.173  54.091 -26.189  1.00  0.220          C  
ATOM   4297  CD2 LEU A 280      19.170  55.896 -24.772  1.00  0.220          C  
ATOM   4298  H   LEU A 280      16.178  53.938 -26.550  1.00  0.170          H  
ATOM   4299  HA  LEU A 280      16.850  56.698 -26.139  1.00  0.190          H  
ATOM   4300 1HB  LEU A 280      18.131  54.523 -27.796  1.00  0.260          H  
ATOM   4301 2HB  LEU A 280      18.865  56.088 -27.531  1.00  0.260          H  
ATOM   4302  HG  LEU A 280      18.246  54.061 -25.331  1.00  0.260          H  
ATOM   4303 1HD1 LEU A 280      20.645  53.667 -25.303  1.00  0.260          H  
ATOM   4304 2HD1 LEU A 280      19.940  53.291 -26.892  1.00  0.260          H  
ATOM   4305 3HD1 LEU A 280      20.851  54.802 -26.656  1.00  0.260          H  
ATOM   4306 1HD2 LEU A 280      19.640  55.461 -23.891  1.00  0.260          H  
ATOM   4307 2HD2 LEU A 280      19.829  56.642 -25.197  1.00  0.260          H  
ATOM   4308 3HD2 LEU A 280      18.249  56.356 -24.478  1.00  0.260          H  
ATOM   4309  N   LYS A 281      15.896  55.965 -29.221  1.00  0.170          N  
ATOM   4310  CA  LYS A 281      15.489  56.567 -30.492  1.00  0.210          C  
ATOM   4311  C   LYS A 281      14.457  57.673 -30.313  1.00  0.200          C  
ATOM   4312  O   LYS A 281      14.539  58.720 -30.956  1.00  0.280          O  
ATOM   4313  CB  LYS A 281      14.933  55.515 -31.453  1.00  0.280          C  
ATOM   4314  CG  LYS A 281      14.503  56.097 -32.816  1.00  0.280          C  
ATOM   4315  CD  LYS A 281      14.018  55.029 -33.777  1.00  0.280          C  
ATOM   4316  CE  LYS A 281      13.516  55.655 -35.074  1.00  0.280          C  
ATOM   4317  NZ  LYS A 281      13.007  54.633 -36.031  1.00  0.280          N  
ATOM   4318  H   LYS A 281      15.856  54.954 -29.118  1.00  0.200          H  
ATOM   4319  HA  LYS A 281      16.372  57.009 -30.950  1.00  0.250          H  
ATOM   4320 1HB  LYS A 281      15.685  54.745 -31.617  1.00  0.330          H  
ATOM   4321 2HB  LYS A 281      14.068  55.031 -30.995  1.00  0.330          H  
ATOM   4322 1HG  LYS A 281      13.684  56.808 -32.663  1.00  0.330          H  
ATOM   4323 2HG  LYS A 281      15.341  56.630 -33.261  1.00  0.330          H  
ATOM   4324 1HD  LYS A 281      14.834  54.361 -34.011  1.00  0.330          H  
ATOM   4325 2HD  LYS A 281      13.214  54.458 -33.311  1.00  0.330          H  
ATOM   4326 1HE  LYS A 281      12.712  56.355 -34.842  1.00  0.330          H  
ATOM   4327 2HE  LYS A 281      14.335  56.200 -35.543  1.00  0.330          H  
ATOM   4328 1HZ  LYS A 281      12.685  55.090 -36.874  1.00  0.330          H  
ATOM   4329 2HZ  LYS A 281      13.745  53.984 -36.263  1.00  0.330          H  
ATOM   4330 3HZ  LYS A 281      12.237  54.133 -35.607  1.00  0.330          H  
ATOM   4331  N   GLU A 282      13.497  57.442 -29.432  1.00  0.200          N  
ATOM   4332  CA  GLU A 282      12.428  58.397 -29.169  1.00  0.220          C  
ATOM   4333  C   GLU A 282      12.746  59.378 -28.035  1.00  0.200          C  
ATOM   4334  O   GLU A 282      11.873  60.150 -27.628  1.00  0.210          O  
ATOM   4335  CB  GLU A 282      11.144  57.642 -28.803  1.00  0.300          C  
ATOM   4336  CG  GLU A 282      10.566  56.731 -29.898  1.00  0.300          C  
ATOM   4337  CD  GLU A 282      10.095  57.471 -31.118  1.00  0.300          C  
ATOM   4338  OE1 GLU A 282       9.676  58.596 -30.979  1.00  0.300          O  
ATOM   4339  OE2 GLU A 282      10.114  56.900 -32.183  1.00  0.300          O  
ATOM   4340  H   GLU A 282      13.479  56.522 -28.973  1.00  0.240          H  
ATOM   4341  HA  GLU A 282      12.257  58.971 -30.079  1.00  0.260          H  
ATOM   4342 1HB  GLU A 282      11.346  57.012 -27.933  1.00  0.360          H  
ATOM   4343 2HB  GLU A 282      10.372  58.352 -28.516  1.00  0.360          H  
ATOM   4344 1HG  GLU A 282      11.339  56.018 -30.196  1.00  0.360          H  
ATOM   4345 2HG  GLU A 282       9.736  56.166 -29.479  1.00  0.360          H  
ATOM   4346  N   LEU A 283      13.953  59.306 -27.472  1.00  0.220          N  
ATOM   4347  CA  LEU A 283      14.270  60.090 -26.296  1.00  0.280          C  
ATOM   4348  C   LEU A 283      14.442  61.608 -26.621  1.00  0.240          C  
ATOM   4349  O   LEU A 283      15.111  61.953 -27.607  1.00  0.250          O  
ATOM   4350  CB  LEU A 283      15.563  59.510 -25.696  1.00  0.370          C  
ATOM   4351  CG  LEU A 283      15.925  59.869 -24.279  1.00  0.370          C  
ATOM   4352  CD1 LEU A 283      14.897  59.161 -23.317  1.00  0.370          C  
ATOM   4353  CD2 LEU A 283      17.321  59.428 -23.946  1.00  0.370          C  
ATOM   4354  H   LEU A 283      14.671  58.690 -27.861  1.00  0.260          H  
ATOM   4355  HA  LEU A 283      13.481  59.907 -25.598  1.00  0.340          H  
ATOM   4356 1HB  LEU A 283      15.469  58.455 -25.720  1.00  0.440          H  
ATOM   4357 2HB  LEU A 283      16.382  59.767 -26.335  1.00  0.440          H  
ATOM   4358  HG  LEU A 283      15.873  60.927 -24.174  1.00  0.440          H  
ATOM   4359 1HD1 LEU A 283      15.112  59.369 -22.293  1.00  0.440          H  
ATOM   4360 2HD1 LEU A 283      13.889  59.473 -23.519  1.00  0.440          H  
ATOM   4361 3HD1 LEU A 283      14.972  58.080 -23.467  1.00  0.440          H  
ATOM   4362 1HD2 LEU A 283      17.548  59.711 -22.922  1.00  0.440          H  
ATOM   4363 2HD2 LEU A 283      17.395  58.364 -24.055  1.00  0.440          H  
ATOM   4364 3HD2 LEU A 283      18.008  59.901 -24.599  1.00  0.440          H  
ATOM   4365  N   PRO A 284      13.793  62.524 -25.844  1.00  0.300          N  
ATOM   4366  CA  PRO A 284      13.892  63.987 -25.878  1.00  0.370          C  
ATOM   4367  C   PRO A 284      15.250  64.542 -25.481  1.00  0.270          C  
ATOM   4368  O   PRO A 284      15.893  63.998 -24.583  1.00  0.220          O  
ATOM   4369  CB  PRO A 284      12.866  64.425 -24.825  1.00  0.550          C  
ATOM   4370  CG  PRO A 284      11.927  63.299 -24.689  1.00  0.550          C  
ATOM   4371  CD  PRO A 284      12.737  62.062 -24.916  1.00  0.550          C  
ATOM   4372  HA  PRO A 284      13.608  64.342 -26.878  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284      13.378  64.632 -23.887  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284      12.374  65.358 -25.139  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284      11.448  63.320 -23.698  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284      11.137  63.410 -25.428  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284      13.163  61.686 -23.981  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284      12.041  61.364 -25.398  1.00  0.670          H  
ATOM   4379  N   ARG A 285      15.615  65.705 -26.037  1.00  0.280          N  
ATOM   4380  CA  ARG A 285      16.827  66.408 -25.607  1.00  0.270          C  
ATOM   4381  C   ARG A 285      17.074  66.384 -24.082  1.00  0.200          C  
ATOM   4382  O   ARG A 285      18.166  65.985 -23.672  1.00  0.180          O  
ATOM   4383  CB  ARG A 285      16.895  67.842 -26.115  1.00  0.380          C  
ATOM   4384  CG  ARG A 285      18.198  68.547 -25.705  1.00  0.380          C  
ATOM   4385  CD  ARG A 285      18.316  69.913 -26.245  1.00  0.380          C  
ATOM   4386  NE  ARG A 285      19.586  70.529 -25.848  1.00  0.380          N  
ATOM   4387  CZ  ARG A 285      20.770  70.382 -26.494  1.00  0.380          C  
ATOM   4388  NH1 ARG A 285      20.866  69.639 -27.580  1.00  0.380          N  
ATOM   4389  NH2 ARG A 285      21.842  70.996 -26.027  1.00  0.380          N  
ATOM   4390  H   ARG A 285      15.050  66.098 -26.781  1.00  0.340          H  
ATOM   4391  HA  ARG A 285      17.672  65.899 -26.073  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285      16.863  67.836 -27.201  1.00  0.460          H  
ATOM   4393 2HB  ARG A 285      16.062  68.434 -25.777  1.00  0.460          H  
ATOM   4394 1HG  ARG A 285      18.244  68.634 -24.618  1.00  0.460          H  
ATOM   4395 2HG  ARG A 285      19.048  67.958 -26.048  1.00  0.460          H  
ATOM   4396 1HD  ARG A 285      18.250  69.900 -27.331  1.00  0.460          H  
ATOM   4397 2HD  ARG A 285      17.504  70.523 -25.844  1.00  0.460          H  
ATOM   4398  HE  ARG A 285      19.585  71.111 -25.018  1.00  0.460          H  
ATOM   4399 1HH1 ARG A 285      20.055  69.168 -27.949  1.00  0.460          H  
ATOM   4400 2HH1 ARG A 285      21.756  69.542 -28.049  1.00  0.460          H  
ATOM   4401 1HH2 ARG A 285      21.770  71.569 -25.195  1.00  0.460          H  
ATOM   4402 2HH2 ARG A 285      22.728  70.898 -26.500  1.00  0.460          H  
ATOM   4403  N   PRO A 286      16.137  66.817 -23.187  1.00  0.180          N  
ATOM   4404  CA  PRO A 286      16.366  66.842 -21.752  1.00  0.180          C  
ATOM   4405  C   PRO A 286      16.691  65.501 -21.142  1.00  0.130          C  
ATOM   4406  O   PRO A 286      17.343  65.454 -20.103  1.00  0.140          O  
ATOM   4407  CB  PRO A 286      15.048  67.376 -21.196  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      14.034  67.184 -22.281  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      14.811  67.390 -23.563  1.00  0.270          C  
ATOM   4410  HA  PRO A 286      17.186  67.537 -21.554  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286      14.800  66.776 -20.324  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286      15.144  68.395 -20.848  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      13.582  66.190 -22.184  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286      13.218  67.911 -22.158  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      14.296  66.893 -24.344  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286      14.907  68.464 -23.760  1.00  0.320          H  
ATOM   4417  N   MET A 287      16.281  64.410 -21.775  1.00  0.110          N  
ATOM   4418  CA  MET A 287      16.607  63.116 -21.248  1.00  0.100          C  
ATOM   4419  C   MET A 287      17.993  62.735 -21.684  1.00  0.110          C  
ATOM   4420  O   MET A 287      18.712  62.066 -20.946  1.00  0.130          O  
ATOM   4421  CB  MET A 287      15.588  62.100 -21.629  1.00  0.140          C  
ATOM   4422  CG  MET A 287      14.297  62.174 -20.905  1.00  0.140          C  
ATOM   4423  SD  MET A 287      14.545  61.965 -19.132  1.00  0.140          S  
ATOM   4424  CE  MET A 287      15.230  60.290 -18.980  1.00  0.140          C  
ATOM   4425  H   MET A 287      15.774  64.443 -22.657  1.00  0.130          H  
ATOM   4426  HA  MET A 287      16.619  63.183 -20.166  1.00  0.120          H  
ATOM   4427 1HB  MET A 287      15.331  62.285 -22.655  1.00  0.170          H  
ATOM   4428 2HB  MET A 287      16.025  61.141 -21.549  1.00  0.170          H  
ATOM   4429 1HG  MET A 287      13.844  63.149 -21.084  1.00  0.170          H  
ATOM   4430 2HG  MET A 287      13.617  61.401 -21.262  1.00  0.170          H  
ATOM   4431 1HE  MET A 287      15.402  60.059 -17.935  1.00  0.170          H  
ATOM   4432 2HE  MET A 287      14.525  59.566 -19.394  1.00  0.170          H  
ATOM   4433 3HE  MET A 287      16.180  60.221 -19.511  1.00  0.170          H  
ATOM   4434  N   TRP A 288      18.393  63.171 -22.874  1.00  0.120          N  
ATOM   4435  CA  TRP A 288      19.743  62.871 -23.316  1.00  0.130          C  
ATOM   4436  C   TRP A 288      20.713  63.584 -22.392  1.00  0.120          C  
ATOM   4437  O   TRP A 288      21.721  63.003 -21.967  1.00  0.140          O  
ATOM   4438  CB  TRP A 288      19.974  63.326 -24.750  1.00  0.180          C  
ATOM   4439  CG  TRP A 288      19.382  62.439 -25.737  1.00  0.180          C  
ATOM   4440  CD1 TRP A 288      18.284  62.673 -26.486  1.00  0.180          C  
ATOM   4441  CD2 TRP A 288      19.861  61.141 -26.114  1.00  0.180          C  
ATOM   4442  NE1 TRP A 288      18.035  61.623 -27.295  1.00  0.180          N  
ATOM   4443  CE2 TRP A 288      19.000  60.667 -27.090  1.00  0.180          C  
ATOM   4444  CE3 TRP A 288      20.938  60.351 -25.700  1.00  0.180          C  
ATOM   4445  CZ2 TRP A 288      19.173  59.434 -27.673  1.00  0.180          C  
ATOM   4446  CZ3 TRP A 288      21.112  59.114 -26.283  1.00  0.180          C  
ATOM   4447  CH2 TRP A 288      20.254  58.668 -27.247  1.00  0.180          C  
ATOM   4448  H   TRP A 288      17.738  63.700 -23.462  1.00  0.140          H  
ATOM   4449  HA  TRP A 288      19.908  61.798 -23.247  1.00  0.160          H  
ATOM   4450 1HB  TRP A 288      19.556  64.315 -24.891  1.00  0.210          H  
ATOM   4451 2HB  TRP A 288      21.042  63.396 -24.943  1.00  0.210          H  
ATOM   4452  HD1 TRP A 288      17.679  63.563 -26.440  1.00  0.210          H  
ATOM   4453  HE1 TRP A 288      17.215  61.581 -27.933  1.00  0.210          H  
ATOM   4454  HE3 TRP A 288      21.623  60.706 -24.930  1.00  0.210          H  
ATOM   4455  HZ2 TRP A 288      18.502  59.065 -28.441  1.00  0.210          H  
ATOM   4456  HZ3 TRP A 288      21.951  58.501 -25.958  1.00  0.210          H  
ATOM   4457  HH2 TRP A 288      20.425  57.693 -27.690  1.00  0.210          H  
ATOM   4458  N   ILE A 289      20.382  64.832 -22.033  1.00  0.120          N  
ATOM   4459  CA  ILE A 289      21.251  65.556 -21.130  1.00  0.120          C  
ATOM   4460  C   ILE A 289      21.142  64.912 -19.751  1.00  0.100          C  
ATOM   4461  O   ILE A 289      22.154  64.682 -19.099  1.00  0.100          O  
ATOM   4462  CB  ILE A 289      20.984  67.071 -21.062  1.00  0.170          C  
ATOM   4463  CG1 ILE A 289      21.178  67.769 -22.479  1.00  0.170          C  
ATOM   4464  CG2 ILE A 289      21.984  67.668 -20.050  1.00  0.170          C  
ATOM   4465  CD1 ILE A 289      22.561  67.656 -23.129  1.00  0.170          C  
ATOM   4466  H   ILE A 289      19.541  65.257 -22.438  1.00  0.140          H  
ATOM   4467  HA  ILE A 289      22.275  65.427 -21.461  1.00  0.140          H  
ATOM   4468  HB  ILE A 289      19.960  67.265 -20.742  1.00  0.200          H  
ATOM   4469 1HG1 ILE A 289      20.451  67.337 -23.167  1.00  0.200          H  
ATOM   4470 2HG1 ILE A 289      20.954  68.834 -22.363  1.00  0.200          H  
ATOM   4471 1HG2 ILE A 289      21.847  68.701 -19.995  1.00  0.200          H  
ATOM   4472 2HG2 ILE A 289      21.825  67.236 -19.074  1.00  0.200          H  
ATOM   4473 3HG2 ILE A 289      23.006  67.469 -20.356  1.00  0.200          H  
ATOM   4474 1HD1 ILE A 289      22.540  68.178 -24.085  1.00  0.200          H  
ATOM   4475 2HD1 ILE A 289      23.322  68.105 -22.501  1.00  0.200          H  
ATOM   4476 3HD1 ILE A 289      22.809  66.613 -23.303  1.00  0.200          H  
ATOM   4477  N   LEU A 290      19.942  64.576 -19.272  1.00  0.100          N  
ATOM   4478  CA  LEU A 290      19.881  63.957 -17.959  1.00  0.090          C  
ATOM   4479  C   LEU A 290      20.755  62.701 -17.902  1.00  0.080          C  
ATOM   4480  O   LEU A 290      21.448  62.495 -16.897  1.00  0.080          O  
ATOM   4481  CB  LEU A 290      18.436  63.604 -17.583  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      18.207  62.985 -16.177  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290      18.654  63.958 -15.100  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      16.733  62.674 -16.018  1.00  0.130          C  
ATOM   4485  H   LEU A 290      19.074  64.780 -19.770  1.00  0.120          H  
ATOM   4486  HA  LEU A 290      20.270  64.673 -17.245  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      17.823  64.500 -17.670  1.00  0.160          H  
ATOM   4488 2HB  LEU A 290      18.074  62.881 -18.311  1.00  0.160          H  
ATOM   4489  HG  LEU A 290      18.785  62.064 -16.072  1.00  0.160          H  
ATOM   4490 1HD1 LEU A 290      18.476  63.515 -14.140  1.00  0.160          H  
ATOM   4491 2HD1 LEU A 290      19.712  64.176 -15.186  1.00  0.160          H  
ATOM   4492 3HD1 LEU A 290      18.088  64.871 -15.198  1.00  0.160          H  
ATOM   4493 1HD2 LEU A 290      16.565  62.238 -15.039  1.00  0.160          H  
ATOM   4494 2HD2 LEU A 290      16.150  63.583 -16.118  1.00  0.160          H  
ATOM   4495 3HD2 LEU A 290      16.435  61.972 -16.780  1.00  0.160          H  
ATOM   4496  N   LEU A 291      20.744  61.860 -18.957  1.00  0.090          N  
ATOM   4497  CA  LEU A 291      21.586  60.666 -18.963  1.00  0.090          C  
ATOM   4498  C   LEU A 291      23.057  61.062 -18.898  1.00  0.090          C  
ATOM   4499  O   LEU A 291      23.820  60.442 -18.160  1.00  0.100          O  
ATOM   4500  CB  LEU A 291      21.371  59.820 -20.240  1.00  0.130          C  
ATOM   4501  CG  LEU A 291      20.006  59.067 -20.421  1.00  0.130          C  
ATOM   4502  CD1 LEU A 291      19.950  58.468 -21.838  1.00  0.130          C  
ATOM   4503  CD2 LEU A 291      19.862  57.971 -19.389  1.00  0.130          C  
ATOM   4504  H   LEU A 291      20.118  62.042 -19.746  1.00  0.110          H  
ATOM   4505  HA  LEU A 291      21.356  60.075 -18.082  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      21.472  60.490 -21.095  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      22.167  59.080 -20.297  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      19.186  59.767 -20.309  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      19.003  57.949 -21.976  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      20.040  59.265 -22.577  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      20.766  57.761 -21.970  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      18.909  57.471 -19.537  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      20.672  57.246 -19.492  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      19.890  58.398 -18.401  1.00  0.150          H  
ATOM   4515  N   LEU A 292      23.448  62.119 -19.625  1.00  0.090          N  
ATOM   4516  CA  LEU A 292      24.827  62.610 -19.637  1.00  0.110          C  
ATOM   4517  C   LEU A 292      25.263  63.070 -18.239  1.00  0.100          C  
ATOM   4518  O   LEU A 292      26.345  62.700 -17.761  1.00  0.140          O  
ATOM   4519  CB  LEU A 292      24.924  63.790 -20.625  1.00  0.150          C  
ATOM   4520  CG  LEU A 292      26.271  64.491 -20.826  1.00  0.150          C  
ATOM   4521  CD1 LEU A 292      27.294  63.539 -21.418  1.00  0.150          C  
ATOM   4522  CD2 LEU A 292      26.032  65.737 -21.711  1.00  0.150          C  
ATOM   4523  H   LEU A 292      22.771  62.552 -20.266  1.00  0.110          H  
ATOM   4524  HA  LEU A 292      25.471  61.795 -19.958  1.00  0.130          H  
ATOM   4525 1HB  LEU A 292      24.571  63.450 -21.596  1.00  0.180          H  
ATOM   4526 2HB  LEU A 292      24.246  64.555 -20.287  1.00  0.180          H  
ATOM   4527  HG  LEU A 292      26.656  64.791 -19.884  1.00  0.180          H  
ATOM   4528 1HD1 LEU A 292      28.243  64.061 -21.540  1.00  0.180          H  
ATOM   4529 2HD1 LEU A 292      27.440  62.688 -20.754  1.00  0.180          H  
ATOM   4530 3HD1 LEU A 292      26.946  63.187 -22.389  1.00  0.180          H  
ATOM   4531 1HD2 LEU A 292      26.973  66.273 -21.853  1.00  0.180          H  
ATOM   4532 2HD2 LEU A 292      25.638  65.430 -22.680  1.00  0.180          H  
ATOM   4533 3HD2 LEU A 292      25.311  66.396 -21.221  1.00  0.180          H  
ATOM   4534  N   VAL A 293      24.397  63.849 -17.578  1.00  0.090          N  
ATOM   4535  CA  VAL A 293      24.650  64.377 -16.241  1.00  0.100          C  
ATOM   4536  C   VAL A 293      24.756  63.230 -15.250  1.00  0.080          C  
ATOM   4537  O   VAL A 293      25.640  63.224 -14.387  1.00  0.090          O  
ATOM   4538  CB  VAL A 293      23.507  65.336 -15.789  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293      23.673  65.736 -14.305  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293      23.523  66.586 -16.628  1.00  0.140          C  
ATOM   4541  H   VAL A 293      23.531  64.092 -18.062  1.00  0.110          H  
ATOM   4542  HA  VAL A 293      25.591  64.921 -16.252  1.00  0.120          H  
ATOM   4543  HB  VAL A 293      22.551  64.823 -15.909  1.00  0.160          H  
ATOM   4544 1HG1 VAL A 293      22.856  66.400 -14.020  1.00  0.160          H  
ATOM   4545 2HG1 VAL A 293      23.648  64.855 -13.667  1.00  0.160          H  
ATOM   4546 3HG1 VAL A 293      24.629  66.253 -14.169  1.00  0.160          H  
ATOM   4547 1HG2 VAL A 293      22.723  67.250 -16.328  1.00  0.160          H  
ATOM   4548 2HG2 VAL A 293      24.451  67.054 -16.472  1.00  0.160          H  
ATOM   4549 3HG2 VAL A 293      23.411  66.327 -17.669  1.00  0.160          H  
ATOM   4550  N   THR A 294      23.821  62.285 -15.350  1.00  0.080          N  
ATOM   4551  CA  THR A 294      23.752  61.133 -14.474  1.00  0.100          C  
ATOM   4552  C   THR A 294      25.006  60.283 -14.642  1.00  0.110          C  
ATOM   4553  O   THR A 294      25.611  59.883 -13.644  1.00  0.130          O  
ATOM   4554  CB  THR A 294      22.480  60.293 -14.773  1.00  0.130          C  
ATOM   4555  OG1 THR A 294      21.319  61.119 -14.588  1.00  0.130          O  
ATOM   4556  CG2 THR A 294      22.375  59.094 -13.806  1.00  0.130          C  
ATOM   4557  H   THR A 294      23.100  62.389 -16.061  1.00  0.100          H  
ATOM   4558  HA  THR A 294      23.704  61.481 -13.444  1.00  0.120          H  
ATOM   4559  HB  THR A 294      22.511  59.938 -15.800  1.00  0.160          H  
ATOM   4560  HG1 THR A 294      21.301  61.769 -15.324  1.00  0.160          H  
ATOM   4561 1HG2 THR A 294      21.470  58.528 -14.029  1.00  0.160          H  
ATOM   4562 2HG2 THR A 294      23.242  58.441 -13.919  1.00  0.160          H  
ATOM   4563 3HG2 THR A 294      22.327  59.460 -12.786  1.00  0.160          H  
ATOM   4564  N   CYS A 295      25.424  60.027 -15.893  1.00  0.110          N  
ATOM   4565  CA  CYS A 295      26.594  59.196 -16.145  1.00  0.130          C  
ATOM   4566  C   CYS A 295      27.825  59.809 -15.528  1.00  0.130          C  
ATOM   4567  O   CYS A 295      28.632  59.122 -14.895  1.00  0.190          O  
ATOM   4568  CB  CYS A 295      26.897  59.082 -17.650  1.00  0.170          C  
ATOM   4569  SG  CYS A 295      25.741  58.131 -18.652  1.00  0.170          S  
ATOM   4570  H   CYS A 295      24.885  60.378 -16.683  1.00  0.130          H  
ATOM   4571  HA  CYS A 295      26.430  58.214 -15.719  1.00  0.160          H  
ATOM   4572 1HB  CYS A 295      26.933  60.088 -18.071  1.00  0.210          H  
ATOM   4573 2HB  CYS A 295      27.884  58.646 -17.778  1.00  0.210          H  
ATOM   4574  HG  CYS A 295      24.676  58.929 -18.400  1.00  0.210          H  
ATOM   4575  N   LEU A 296      27.964  61.121 -15.687  1.00  0.070          N  
ATOM   4576  CA  LEU A 296      29.123  61.802 -15.183  1.00  0.100          C  
ATOM   4577  C   LEU A 296      29.103  61.850 -13.648  1.00  0.090          C  
ATOM   4578  O   LEU A 296      30.140  61.663 -13.008  1.00  0.130          O  
ATOM   4579  CB  LEU A 296      29.191  63.171 -15.858  1.00  0.130          C  
ATOM   4580  CG  LEU A 296      30.412  64.062 -15.609  1.00  0.130          C  
ATOM   4581  CD1 LEU A 296      31.704  63.361 -16.006  1.00  0.130          C  
ATOM   4582  CD2 LEU A 296      30.237  65.277 -16.464  1.00  0.130          C  
ATOM   4583  H   LEU A 296      27.276  61.646 -16.236  1.00  0.080          H  
ATOM   4584  HA  LEU A 296      29.987  61.237 -15.499  1.00  0.120          H  
ATOM   4585 1HB  LEU A 296      29.105  63.016 -16.933  1.00  0.150          H  
ATOM   4586 2HB  LEU A 296      28.308  63.734 -15.538  1.00  0.150          H  
ATOM   4587  HG  LEU A 296      30.480  64.334 -14.562  1.00  0.150          H  
ATOM   4588 1HD1 LEU A 296      32.540  64.039 -15.843  1.00  0.150          H  
ATOM   4589 2HD1 LEU A 296      31.850  62.472 -15.407  1.00  0.150          H  
ATOM   4590 3HD1 LEU A 296      31.664  63.085 -17.057  1.00  0.150          H  
ATOM   4591 1HD2 LEU A 296      31.049  65.918 -16.343  1.00  0.150          H  
ATOM   4592 2HD2 LEU A 296      30.174  64.981 -17.510  1.00  0.150          H  
ATOM   4593 3HD2 LEU A 296      29.348  65.777 -16.187  1.00  0.150          H  
ATOM   4594  N   ASN A 297      27.930  62.080 -13.035  1.00  0.100          N  
ATOM   4595  CA  ASN A 297      27.875  62.103 -11.578  1.00  0.110          C  
ATOM   4596  C   ASN A 297      28.218  60.736 -10.991  1.00  0.100          C  
ATOM   4597  O   ASN A 297      28.921  60.642  -9.980  1.00  0.120          O  
ATOM   4598  CB  ASN A 297      26.508  62.526 -11.078  1.00  0.150          C  
ATOM   4599  CG  ASN A 297      26.504  62.779  -9.585  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297      27.320  63.571  -9.105  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297      25.614  62.143  -8.863  1.00  0.150          N  
ATOM   4602  H   ASN A 297      27.087  62.285 -13.577  1.00  0.120          H  
ATOM   4603  HA  ASN A 297      28.618  62.812 -11.215  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      26.178  63.414 -11.602  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      25.787  61.736 -11.306  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297      25.565  62.298  -7.856  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297      24.977  61.512  -9.302  1.00  0.180          H  
ATOM   4608  N   TRP A 298      27.736  59.669 -11.613  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      28.022  58.356 -11.092  1.00  0.090          C  
ATOM   4610  C   TRP A 298      29.452  57.918 -11.371  1.00  0.070          C  
ATOM   4611  O   TRP A 298      30.074  57.296 -10.505  1.00  0.080          O  
ATOM   4612  CB  TRP A 298      26.966  57.396 -11.588  1.00  0.130          C  
ATOM   4613  CG  TRP A 298      25.704  57.520 -10.766  1.00  0.130          C  
ATOM   4614  CD1 TRP A 298      24.594  58.246 -11.059  1.00  0.130          C  
ATOM   4615  CD2 TRP A 298      25.419  56.850  -9.518  1.00  0.130          C  
ATOM   4616  NE1 TRP A 298      23.642  58.079 -10.082  1.00  0.130          N  
ATOM   4617  CE2 TRP A 298      24.124  57.215  -9.142  1.00  0.130          C  
ATOM   4618  CE3 TRP A 298      26.138  55.980  -8.713  1.00  0.130          C  
ATOM   4619  CZ2 TRP A 298      23.530  56.722  -7.997  1.00  0.130          C  
ATOM   4620  CZ3 TRP A 298      25.546  55.486  -7.568  1.00  0.130          C  
ATOM   4621  CH2 TRP A 298      24.276  55.845  -7.220  1.00  0.130          C  
ATOM   4622  H   TRP A 298      27.123  59.773 -12.430  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      27.898  58.402 -10.013  1.00  0.110          H  
ATOM   4624 1HB  TRP A 298      26.724  57.616 -12.635  1.00  0.150          H  
ATOM   4625 2HB  TRP A 298      27.328  56.380 -11.542  1.00  0.150          H  
ATOM   4626  HD1 TRP A 298      24.476  58.861 -11.922  1.00  0.150          H  
ATOM   4627  HE1 TRP A 298      22.731  58.520 -10.073  1.00  0.150          H  
ATOM   4628  HE3 TRP A 298      27.146  55.692  -8.981  1.00  0.150          H  
ATOM   4629  HZ2 TRP A 298      22.517  57.001  -7.702  1.00  0.150          H  
ATOM   4630  HZ3 TRP A 298      26.122  54.798  -6.948  1.00  0.150          H  
ATOM   4631  HH2 TRP A 298      23.843  55.438  -6.315  1.00  0.150          H  
ATOM   4632  N   ILE A 299      30.051  58.327 -12.495  1.00  0.070          N  
ATOM   4633  CA  ILE A 299      31.432  57.928 -12.674  1.00  0.120          C  
ATOM   4634  C   ILE A 299      32.255  58.708 -11.636  1.00  0.080          C  
ATOM   4635  O   ILE A 299      33.264  58.210 -11.162  1.00  0.120          O  
ATOM   4636  CB  ILE A 299      31.952  58.110 -14.127  1.00  0.150          C  
ATOM   4637  CG1 ILE A 299      33.178  57.173 -14.334  1.00  0.150          C  
ATOM   4638  CG2 ILE A 299      32.366  59.564 -14.390  1.00  0.150          C  
ATOM   4639  CD1 ILE A 299      33.591  56.954 -15.785  1.00  0.150          C  
ATOM   4640  H   ILE A 299      29.537  58.816 -13.236  1.00  0.080          H  
ATOM   4641  HA  ILE A 299      31.519  56.871 -12.436  1.00  0.140          H  
ATOM   4642  HB  ILE A 299      31.167  57.838 -14.831  1.00  0.180          H  
ATOM   4643 1HG1 ILE A 299      34.029  57.576 -13.783  1.00  0.180          H  
ATOM   4644 2HG1 ILE A 299      32.928  56.205 -13.919  1.00  0.180          H  
ATOM   4645 1HG2 ILE A 299      32.712  59.680 -15.408  1.00  0.180          H  
ATOM   4646 2HG2 ILE A 299      31.527  60.186 -14.241  1.00  0.180          H  
ATOM   4647 3HG2 ILE A 299      33.163  59.866 -13.714  1.00  0.180          H  
ATOM   4648 1HD1 ILE A 299      34.439  56.268 -15.815  1.00  0.180          H  
ATOM   4649 2HD1 ILE A 299      32.754  56.519 -16.337  1.00  0.180          H  
ATOM   4650 3HD1 ILE A 299      33.879  57.892 -16.248  1.00  0.180          H  
ATOM   4651  N   ALA A 300      31.843  59.947 -11.290  1.00  0.080          N  
ATOM   4652  CA  ALA A 300      32.529  60.703 -10.243  1.00  0.090          C  
ATOM   4653  C   ALA A 300      32.438  60.010  -8.873  1.00  0.080          C  
ATOM   4654  O   ALA A 300      33.428  59.932  -8.143  1.00  0.090          O  
ATOM   4655  CB  ALA A 300      31.937  62.094 -10.115  1.00  0.120          C  
ATOM   4656  H   ALA A 300      31.052  60.373 -11.783  1.00  0.100          H  
ATOM   4657  HA  ALA A 300      33.571  60.780 -10.527  1.00  0.110          H  
ATOM   4658 1HB  ALA A 300      32.491  62.634  -9.363  1.00  0.150          H  
ATOM   4659 2HB  ALA A 300      31.995  62.606 -11.057  1.00  0.150          H  
ATOM   4660 3HB  ALA A 300      30.903  62.032  -9.821  1.00  0.150          H  
ATOM   4661  N   TRP A 301      31.249  59.499  -8.533  1.00  0.090          N  
ATOM   4662  CA  TRP A 301      31.011  58.796  -7.274  1.00  0.100          C  
ATOM   4663  C   TRP A 301      31.639  57.401  -7.127  1.00  0.100          C  
ATOM   4664  O   TRP A 301      32.202  57.083  -6.069  1.00  0.130          O  
ATOM   4665  CB  TRP A 301      29.516  58.709  -6.974  1.00  0.140          C  
ATOM   4666  CG  TRP A 301      29.213  57.958  -5.704  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301      28.441  56.845  -5.594  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301      29.706  58.238  -4.364  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301      28.397  56.424  -4.291  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301      29.183  57.256  -3.528  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301      30.539  59.228  -3.818  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301      29.467  57.226  -2.175  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301      30.813  59.195  -2.484  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301      30.296  58.227  -1.680  1.00  0.140          C  
ATOM   4675  H   TRP A 301      30.456  59.667  -9.160  1.00  0.110          H  
ATOM   4676  HA  TRP A 301      31.451  59.416  -6.503  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301      29.094  59.712  -6.903  1.00  0.160          H  
ATOM   4678 2HB  TRP A 301      29.015  58.201  -7.800  1.00  0.160          H  
ATOM   4679  HD1 TRP A 301      27.934  56.368  -6.418  1.00  0.160          H  
ATOM   4680  HE1 TRP A 301      27.879  55.623  -3.952  1.00  0.160          H  
ATOM   4681  HE3 TRP A 301      30.961  60.005  -4.435  1.00  0.160          H  
ATOM   4682  HZ2 TRP A 301      29.062  56.465  -1.505  1.00  0.160          H  
ATOM   4683  HZ3 TRP A 301      31.456  59.959  -2.086  1.00  0.160          H  
ATOM   4684  HH2 TRP A 301      30.537  58.239  -0.619  1.00  0.160          H  
ATOM   4685  N   PHE A 302      31.566  56.569  -8.174  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      32.018  55.185  -8.061  1.00  0.090          C  
ATOM   4687  C   PHE A 302      33.454  54.951  -7.577  1.00  0.120          C  
ATOM   4688  O   PHE A 302      33.646  54.053  -6.765  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      31.750  54.384  -9.341  1.00  0.130          C  
ATOM   4690  CG  PHE A 302      30.351  53.856  -9.416  1.00  0.130          C  
ATOM   4691  CD1 PHE A 302      29.891  52.960  -8.449  1.00  0.130          C  
ATOM   4692  CD2 PHE A 302      29.495  54.222 -10.433  1.00  0.130          C  
ATOM   4693  CE1 PHE A 302      28.620  52.465  -8.488  1.00  0.130          C  
ATOM   4694  CE2 PHE A 302      28.220  53.720 -10.476  1.00  0.130          C  
ATOM   4695  CZ  PHE A 302      27.781  52.843  -9.496  1.00  0.130          C  
ATOM   4696  H   PHE A 302      31.111  56.886  -9.037  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      31.370  54.739  -7.317  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302      31.894  55.024 -10.207  1.00  0.150          H  
ATOM   4699 2HB  PHE A 302      32.436  53.554  -9.417  1.00  0.150          H  
ATOM   4700  HD1 PHE A 302      30.552  52.655  -7.653  1.00  0.150          H  
ATOM   4701  HD2 PHE A 302      29.838  54.912 -11.205  1.00  0.150          H  
ATOM   4702  HE1 PHE A 302      28.277  51.769  -7.720  1.00  0.150          H  
ATOM   4703  HE2 PHE A 302      27.552  54.011 -11.281  1.00  0.150          H  
ATOM   4704  HZ  PHE A 302      26.771  52.444  -9.535  1.00  0.150          H  
ATOM   4705  N   PRO A 303      34.493  55.705  -7.975  1.00  0.110          N  
ATOM   4706  CA  PRO A 303      35.856  55.532  -7.497  1.00  0.200          C  
ATOM   4707  C   PRO A 303      35.942  55.680  -5.975  1.00  0.240          C  
ATOM   4708  O   PRO A 303      36.903  55.230  -5.366  1.00  0.460          O  
ATOM   4709  CB  PRO A 303      36.621  56.645  -8.220  1.00  0.300          C  
ATOM   4710  CG  PRO A 303      35.798  56.904  -9.451  1.00  0.300          C  
ATOM   4711  CD  PRO A 303      34.364  56.701  -9.001  1.00  0.300          C  
ATOM   4712  HA  PRO A 303      36.220  54.545  -7.808  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303      36.703  57.534  -7.571  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303      37.648  56.317  -8.445  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303      35.965  57.931  -9.815  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303      36.090  56.230 -10.264  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303      33.997  57.627  -8.596  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303      33.763  56.341  -9.815  1.00  0.360          H  
ATOM   4719  N   PHE A 304      34.963  56.346  -5.349  1.00  0.120          N  
ATOM   4720  CA  PHE A 304      34.978  56.482  -3.908  1.00  0.140          C  
ATOM   4721  C   PHE A 304      34.273  55.257  -3.381  1.00  0.140          C  
ATOM   4722  O   PHE A 304      34.822  54.450  -2.637  1.00  0.200          O  
ATOM   4723  CB  PHE A 304      34.219  57.732  -3.415  1.00  0.190          C  
ATOM   4724  CG  PHE A 304      34.273  57.939  -1.881  1.00  0.190          C  
ATOM   4725  CD1 PHE A 304      35.237  58.751  -1.297  1.00  0.190          C  
ATOM   4726  CD2 PHE A 304      33.401  57.274  -1.032  1.00  0.190          C  
ATOM   4727  CE1 PHE A 304      35.332  58.892   0.069  1.00  0.190          C  
ATOM   4728  CE2 PHE A 304      33.488  57.418   0.335  1.00  0.190          C  
ATOM   4729  CZ  PHE A 304      34.461  58.226   0.886  1.00  0.190          C  
ATOM   4730  H   PHE A 304      34.156  56.720  -5.849  1.00  0.140          H  
ATOM   4731  HA  PHE A 304      35.996  56.479  -3.558  1.00  0.170          H  
ATOM   4732 1HB  PHE A 304      34.635  58.604  -3.893  1.00  0.230          H  
ATOM   4733 2HB  PHE A 304      33.175  57.670  -3.716  1.00  0.230          H  
ATOM   4734  HD1 PHE A 304      35.936  59.284  -1.931  1.00  0.230          H  
ATOM   4735  HD2 PHE A 304      32.638  56.613  -1.447  1.00  0.230          H  
ATOM   4736  HE1 PHE A 304      36.105  59.535   0.500  1.00  0.230          H  
ATOM   4737  HE2 PHE A 304      32.795  56.872   0.976  1.00  0.230          H  
ATOM   4738  HZ  PHE A 304      34.538  58.334   1.968  1.00  0.230          H  
ATOM   4739  N   PHE A 305      33.049  55.078  -3.844  1.00  0.120          N  
ATOM   4740  CA  PHE A 305      32.170  54.008  -3.400  1.00  0.130          C  
ATOM   4741  C   PHE A 305      32.844  52.638  -3.415  1.00  0.120          C  
ATOM   4742  O   PHE A 305      32.690  51.837  -2.493  1.00  0.150          O  
ATOM   4743  CB  PHE A 305      30.963  53.976  -4.319  1.00  0.180          C  
ATOM   4744  CG  PHE A 305      29.939  52.967  -4.015  1.00  0.180          C  
ATOM   4745  CD1 PHE A 305      29.048  53.163  -2.982  1.00  0.180          C  
ATOM   4746  CD2 PHE A 305      29.834  51.825  -4.776  1.00  0.180          C  
ATOM   4747  CE1 PHE A 305      28.079  52.229  -2.713  1.00  0.180          C  
ATOM   4748  CE2 PHE A 305      28.874  50.890  -4.516  1.00  0.180          C  
ATOM   4749  CZ  PHE A 305      27.992  51.089  -3.482  1.00  0.180          C  
ATOM   4750  H   PHE A 305      32.696  55.755  -4.525  1.00  0.140          H  
ATOM   4751  HA  PHE A 305      31.853  54.228  -2.379  1.00  0.160          H  
ATOM   4752 1HB  PHE A 305      30.519  54.938  -4.343  1.00  0.210          H  
ATOM   4753 2HB  PHE A 305      31.315  53.776  -5.313  1.00  0.210          H  
ATOM   4754  HD1 PHE A 305      29.122  54.066  -2.376  1.00  0.210          H  
ATOM   4755  HD2 PHE A 305      30.521  51.669  -5.584  1.00  0.210          H  
ATOM   4756  HE1 PHE A 305      27.379  52.389  -1.893  1.00  0.210          H  
ATOM   4757  HE2 PHE A 305      28.808  49.990  -5.126  1.00  0.210          H  
ATOM   4758  HZ  PHE A 305      27.223  50.346  -3.270  1.00  0.210          H  
ATOM   4759  N   LEU A 306      33.558  52.350  -4.498  1.00  0.110          N  
ATOM   4760  CA  LEU A 306      34.195  51.060  -4.690  1.00  0.100          C  
ATOM   4761  C   LEU A 306      35.597  50.913  -4.058  1.00  0.130          C  
ATOM   4762  O   LEU A 306      36.128  49.801  -4.020  1.00  0.320          O  
ATOM   4763  CB  LEU A 306      34.312  50.826  -6.210  1.00  0.140          C  
ATOM   4764  CG  LEU A 306      32.964  50.779  -7.025  1.00  0.140          C  
ATOM   4765  CD1 LEU A 306      33.278  50.716  -8.514  1.00  0.140          C  
ATOM   4766  CD2 LEU A 306      32.114  49.575  -6.619  1.00  0.140          C  
ATOM   4767  H   LEU A 306      33.643  53.057  -5.228  1.00  0.130          H  
ATOM   4768  HA  LEU A 306      33.559  50.304  -4.241  1.00  0.120          H  
ATOM   4769 1HB  LEU A 306      34.901  51.643  -6.622  1.00  0.170          H  
ATOM   4770 2HB  LEU A 306      34.853  49.895  -6.382  1.00  0.170          H  
ATOM   4771  HG  LEU A 306      32.418  51.689  -6.840  1.00  0.170          H  
ATOM   4772 1HD1 LEU A 306      32.351  50.711  -9.095  1.00  0.170          H  
ATOM   4773 2HD1 LEU A 306      33.854  51.578  -8.773  1.00  0.170          H  
ATOM   4774 3HD1 LEU A 306      33.846  49.815  -8.734  1.00  0.170          H  
ATOM   4775 1HD2 LEU A 306      31.191  49.577  -7.200  1.00  0.170          H  
ATOM   4776 2HD2 LEU A 306      32.666  48.655  -6.818  1.00  0.170          H  
ATOM   4777 3HD2 LEU A 306      31.868  49.625  -5.562  1.00  0.170          H  
ATOM   4778  N   TYR A 307      36.222  52.012  -3.608  1.00  0.100          N  
ATOM   4779  CA  TYR A 307      37.602  51.947  -3.103  1.00  0.090          C  
ATOM   4780  C   TYR A 307      37.863  52.631  -1.753  1.00  0.080          C  
ATOM   4781  O   TYR A 307      38.959  52.493  -1.200  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      38.576  52.496  -4.149  1.00  0.130          C  
ATOM   4783  CG  TYR A 307      38.589  51.704  -5.457  1.00  0.130          C  
ATOM   4784  CD1 TYR A 307      37.820  52.104  -6.539  1.00  0.130          C  
ATOM   4785  CD2 TYR A 307      39.380  50.576  -5.565  1.00  0.130          C  
ATOM   4786  CE1 TYR A 307      37.840  51.377  -7.713  1.00  0.130          C  
ATOM   4787  CE2 TYR A 307      39.399  49.850  -6.737  1.00  0.130          C  
ATOM   4788  CZ  TYR A 307      38.633  50.246  -7.809  1.00  0.130          C  
ATOM   4789  OH  TYR A 307      38.658  49.511  -8.970  1.00  0.130          O  
ATOM   4790  H   TYR A 307      35.710  52.892  -3.571  1.00  0.120          H  
ATOM   4791  HA  TYR A 307      37.845  50.895  -2.963  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      38.328  53.525  -4.371  1.00  0.160          H  
ATOM   4793 2HB  TYR A 307      39.586  52.491  -3.739  1.00  0.160          H  
ATOM   4794  HD1 TYR A 307      37.200  52.984  -6.456  1.00  0.160          H  
ATOM   4795  HD2 TYR A 307      39.989  50.257  -4.718  1.00  0.160          H  
ATOM   4796  HE1 TYR A 307      37.243  51.688  -8.545  1.00  0.160          H  
ATOM   4797  HE2 TYR A 307      40.023  48.960  -6.812  1.00  0.160          H  
ATOM   4798  HH  TYR A 307      38.092  49.929  -9.635  1.00  0.160          H  
ATOM   4799  N   ASP A 308      36.878  53.343  -1.205  1.00  0.070          N  
ATOM   4800  CA  ASP A 308      36.994  54.065   0.061  1.00  0.070          C  
ATOM   4801  C   ASP A 308      37.555  53.205   1.180  1.00  0.080          C  
ATOM   4802  O   ASP A 308      38.409  53.650   1.951  1.00  0.120          O  
ATOM   4803  CB  ASP A 308      35.620  54.611   0.444  1.00  0.100          C  
ATOM   4804  CG  ASP A 308      34.456  53.519   0.533  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308      34.720  52.305   0.439  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308      33.326  53.931   0.660  1.00  0.100          O  
ATOM   4807  H   ASP A 308      36.000  53.446  -1.703  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      37.663  54.910  -0.090  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308      35.690  55.136   1.387  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308      35.338  55.337  -0.302  1.00  0.120          H  
ATOM   4811  N   THR A 309      37.093  51.970   1.230  1.00  0.070          N  
ATOM   4812  CA  THR A 309      37.482  50.979   2.209  1.00  0.070          C  
ATOM   4813  C   THR A 309      38.969  50.660   2.125  1.00  0.090          C  
ATOM   4814  O   THR A 309      39.651  50.652   3.154  1.00  0.120          O  
ATOM   4815  CB  THR A 309      36.630  49.721   2.005  1.00  0.100          C  
ATOM   4816  OG1 THR A 309      35.242  50.066   2.217  1.00  0.100          O  
ATOM   4817  CG2 THR A 309      37.041  48.649   2.987  1.00  0.100          C  
ATOM   4818  H   THR A 309      36.350  51.758   0.565  1.00  0.080          H  
ATOM   4819  HA  THR A 309      37.277  51.378   3.201  1.00  0.080          H  
ATOM   4820  HB  THR A 309      36.752  49.353   0.987  1.00  0.120          H  
ATOM   4821  HG1 THR A 309      34.956  50.751   1.540  1.00  0.120          H  
ATOM   4822 1HG2 THR A 309      36.419  47.768   2.843  1.00  0.120          H  
ATOM   4823 2HG2 THR A 309      38.083  48.378   2.834  1.00  0.120          H  
ATOM   4824 3HG2 THR A 309      36.905  49.030   3.996  1.00  0.120          H  
ATOM   4825  N   ASP A 310      39.483  50.414   0.907  1.00  0.110          N  
ATOM   4826  CA  ASP A 310      40.916  50.169   0.748  1.00  0.150          C  
ATOM   4827  C   ASP A 310      41.713  51.433   0.997  1.00  0.140          C  
ATOM   4828  O   ASP A 310      42.832  51.375   1.489  1.00  0.170          O  
ATOM   4829  CB  ASP A 310      41.291  49.584  -0.607  1.00  0.190          C  
ATOM   4830  CG  ASP A 310      40.981  48.095  -0.741  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310      40.719  47.446   0.258  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310      41.059  47.605  -1.839  1.00  0.190          O  
ATOM   4833  H   ASP A 310      38.868  50.412   0.103  1.00  0.130          H  
ATOM   4834  HA  ASP A 310      41.214  49.439   1.494  1.00  0.180          H  
ATOM   4835 1HB  ASP A 310      40.755  50.130  -1.391  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310      42.355  49.735  -0.777  1.00  0.230          H  
ATOM   4837  N   TRP A 311      41.173  52.591   0.641  1.00  0.120          N  
ATOM   4838  CA  TRP A 311      41.900  53.819   0.924  1.00  0.130          C  
ATOM   4839  C   TRP A 311      42.097  53.960   2.427  1.00  0.110          C  
ATOM   4840  O   TRP A 311      43.224  54.151   2.914  1.00  0.110          O  
ATOM   4841  CB  TRP A 311      41.196  55.028   0.323  1.00  0.180          C  
ATOM   4842  CG  TRP A 311      41.762  56.323   0.778  1.00  0.180          C  
ATOM   4843  CD1 TRP A 311      42.933  56.891   0.396  1.00  0.180          C  
ATOM   4844  CD2 TRP A 311      41.137  57.264   1.691  1.00  0.180          C  
ATOM   4845  NE1 TRP A 311      43.107  58.084   1.039  1.00  0.180          N  
ATOM   4846  CE2 TRP A 311      42.012  58.333   1.830  1.00  0.180          C  
ATOM   4847  CE3 TRP A 311      39.916  57.278   2.387  1.00  0.180          C  
ATOM   4848  CZ2 TRP A 311      41.721  59.425   2.652  1.00  0.180          C  
ATOM   4849  CZ3 TRP A 311      39.615  58.372   3.203  1.00  0.180          C  
ATOM   4850  CH2 TRP A 311      40.492  59.418   3.334  1.00  0.180          C  
ATOM   4851  H   TRP A 311      40.266  52.607   0.166  1.00  0.140          H  
ATOM   4852  HA  TRP A 311      42.882  53.752   0.459  1.00  0.160          H  
ATOM   4853 1HB  TRP A 311      41.268  54.965  -0.754  1.00  0.210          H  
ATOM   4854 2HB  TRP A 311      40.146  54.997   0.580  1.00  0.210          H  
ATOM   4855  HD1 TRP A 311      43.646  56.448  -0.303  1.00  0.210          H  
ATOM   4856  HE1 TRP A 311      43.923  58.701   0.945  1.00  0.210          H  
ATOM   4857  HE3 TRP A 311      39.216  56.449   2.288  1.00  0.210          H  
ATOM   4858  HZ2 TRP A 311      42.414  60.258   2.750  1.00  0.210          H  
ATOM   4859  HZ3 TRP A 311      38.662  58.368   3.733  1.00  0.210          H  
ATOM   4860  HH2 TRP A 311      40.223  60.254   3.975  1.00  0.210          H  
ATOM   4861  N   MET A 312      41.027  53.771   3.192  1.00  0.130          N  
ATOM   4862  CA  MET A 312      41.170  53.876   4.626  1.00  0.170          C  
ATOM   4863  C   MET A 312      42.169  52.852   5.136  1.00  0.130          C  
ATOM   4864  O   MET A 312      43.151  53.180   5.808  1.00  0.190          O  
ATOM   4865  CB  MET A 312      39.820  53.627   5.286  1.00  0.220          C  
ATOM   4866  CG  MET A 312      38.836  54.741   5.104  1.00  0.220          C  
ATOM   4867  SD  MET A 312      39.253  56.176   6.055  1.00  0.220          S  
ATOM   4868  CE  MET A 312      38.630  55.692   7.655  1.00  0.220          C  
ATOM   4869  H   MET A 312      40.116  53.588   2.762  1.00  0.160          H  
ATOM   4870  HA  MET A 312      41.514  54.872   4.859  1.00  0.200          H  
ATOM   4871 1HB  MET A 312      39.367  52.733   4.848  1.00  0.270          H  
ATOM   4872 2HB  MET A 312      39.961  53.421   6.343  1.00  0.270          H  
ATOM   4873 1HG  MET A 312      38.798  55.019   4.062  1.00  0.270          H  
ATOM   4874 2HG  MET A 312      37.850  54.404   5.397  1.00  0.270          H  
ATOM   4875 1HE  MET A 312      38.818  56.483   8.379  1.00  0.270          H  
ATOM   4876 2HE  MET A 312      37.553  55.512   7.592  1.00  0.270          H  
ATOM   4877 3HE  MET A 312      39.115  54.788   7.971  1.00  0.270          H  
ATOM   4878  N   ALA A 313      41.984  51.603   4.725  1.00  0.120          N  
ATOM   4879  CA  ALA A 313      42.832  50.512   5.156  1.00  0.140          C  
ATOM   4880  C   ALA A 313      44.313  50.609   4.742  1.00  0.140          C  
ATOM   4881  O   ALA A 313      45.183  50.245   5.531  1.00  0.250          O  
ATOM   4882  CB  ALA A 313      42.211  49.245   4.664  1.00  0.190          C  
ATOM   4883  H   ALA A 313      41.175  51.377   4.133  1.00  0.140          H  
ATOM   4884  HA  ALA A 313      42.818  50.485   6.230  1.00  0.170          H  
ATOM   4885 1HB  ALA A 313      42.754  48.437   5.052  1.00  0.230          H  
ATOM   4886 2HB  ALA A 313      41.193  49.200   5.020  1.00  0.230          H  
ATOM   4887 3HB  ALA A 313      42.218  49.229   3.583  1.00  0.230          H  
ATOM   4888  N   LYS A 314      44.613  51.124   3.547  1.00  0.110          N  
ATOM   4889  CA  LYS A 314      45.992  51.176   3.058  1.00  0.130          C  
ATOM   4890  C   LYS A 314      46.699  52.541   3.113  1.00  0.120          C  
ATOM   4891  O   LYS A 314      47.920  52.591   3.281  1.00  0.160          O  
ATOM   4892  CB  LYS A 314      46.021  50.712   1.600  1.00  0.170          C  
ATOM   4893  CG  LYS A 314      45.629  49.254   1.373  1.00  0.170          C  
ATOM   4894  CD  LYS A 314      45.711  48.889  -0.118  1.00  0.170          C  
ATOM   4895  CE  LYS A 314      45.307  47.435  -0.382  1.00  0.170          C  
ATOM   4896  NZ  LYS A 314      45.380  47.082  -1.837  1.00  0.170          N  
ATOM   4897  H   LYS A 314      43.864  51.395   2.919  1.00  0.130          H  
ATOM   4898  HA  LYS A 314      46.579  50.481   3.658  1.00  0.160          H  
ATOM   4899 1HB  LYS A 314      45.353  51.339   1.011  1.00  0.210          H  
ATOM   4900 2HB  LYS A 314      47.027  50.852   1.206  1.00  0.210          H  
ATOM   4901 1HG  LYS A 314      46.287  48.606   1.953  1.00  0.210          H  
ATOM   4902 2HG  LYS A 314      44.607  49.117   1.722  1.00  0.210          H  
ATOM   4903 1HD  LYS A 314      45.044  49.545  -0.681  1.00  0.210          H  
ATOM   4904 2HD  LYS A 314      46.730  49.043  -0.469  1.00  0.210          H  
ATOM   4905 1HE  LYS A 314      45.967  46.774   0.182  1.00  0.210          H  
ATOM   4906 2HE  LYS A 314      44.284  47.285  -0.050  1.00  0.210          H  
ATOM   4907 1HZ  LYS A 314      45.100  46.118  -1.962  1.00  0.210          H  
ATOM   4908 2HZ  LYS A 314      44.753  47.681  -2.361  1.00  0.210          H  
ATOM   4909 3HZ  LYS A 314      46.324  47.203  -2.174  1.00  0.210          H  
ATOM   4910  N   GLU A 315      45.989  53.657   2.915  1.00  0.130          N  
ATOM   4911  CA  GLU A 315      46.672  54.948   2.854  1.00  0.110          C  
ATOM   4912  C   GLU A 315      46.438  55.831   4.081  1.00  0.100          C  
ATOM   4913  O   GLU A 315      47.312  56.634   4.441  1.00  0.140          O  
ATOM   4914  CB  GLU A 315      46.297  55.656   1.557  1.00  0.160          C  
ATOM   4915  CG  GLU A 315      46.776  54.879   0.326  1.00  0.160          C  
ATOM   4916  CD  GLU A 315      46.513  55.529  -0.991  1.00  0.160          C  
ATOM   4917  OE1 GLU A 315      47.298  56.340  -1.406  1.00  0.160          O  
ATOM   4918  OE2 GLU A 315      45.542  55.185  -1.627  1.00  0.160          O  
ATOM   4919  H   GLU A 315      44.979  53.638   2.794  1.00  0.160          H  
ATOM   4920  HA  GLU A 315      47.742  54.758   2.802  1.00  0.130          H  
ATOM   4921 1HB  GLU A 315      45.221  55.751   1.510  1.00  0.190          H  
ATOM   4922 2HB  GLU A 315      46.725  56.645   1.533  1.00  0.190          H  
ATOM   4923 1HG  GLU A 315      47.848  54.713   0.425  1.00  0.190          H  
ATOM   4924 2HG  GLU A 315      46.292  53.903   0.330  1.00  0.190          H  
ATOM   4925  N   VAL A 316      45.288  55.670   4.739  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      45.003  56.465   5.934  1.00  0.100          C  
ATOM   4927  C   VAL A 316      45.601  55.741   7.139  1.00  0.100          C  
ATOM   4928  O   VAL A 316      46.402  56.298   7.884  1.00  0.110          O  
ATOM   4929  CB  VAL A 316      43.488  56.654   6.138  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      43.184  57.398   7.422  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      42.936  57.385   4.978  1.00  0.140          C  
ATOM   4932  H   VAL A 316      44.594  55.016   4.361  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      45.466  57.444   5.826  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      43.031  55.695   6.221  1.00  0.170          H  
ATOM   4935 1HG1 VAL A 316      42.105  57.504   7.533  1.00  0.170          H  
ATOM   4936 2HG1 VAL A 316      43.582  56.864   8.286  1.00  0.170          H  
ATOM   4937 3HG1 VAL A 316      43.640  58.377   7.359  1.00  0.170          H  
ATOM   4938 1HG2 VAL A 316      41.867  57.505   5.104  1.00  0.170          H  
ATOM   4939 2HG2 VAL A 316      43.408  58.360   4.908  1.00  0.170          H  
ATOM   4940 3HG2 VAL A 316      43.133  56.821   4.066  1.00  0.170          H  
ATOM   4941  N   PHE A 317      45.216  54.484   7.316  1.00  0.100          N  
ATOM   4942  CA  PHE A 317      45.723  53.683   8.419  1.00  0.100          C  
ATOM   4943  C   PHE A 317      47.122  53.146   8.144  1.00  0.120          C  
ATOM   4944  O   PHE A 317      48.003  53.209   9.001  1.00  0.300          O  
ATOM   4945  CB  PHE A 317      44.724  52.574   8.759  1.00  0.140          C  
ATOM   4946  CG  PHE A 317      43.571  53.117   9.569  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317      42.600  53.938   9.000  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317      43.458  52.815  10.912  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317      41.588  54.449   9.756  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317      42.425  53.329  11.662  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317      41.500  54.147  11.085  1.00  0.140          C  
ATOM   4952  H   PHE A 317      44.533  54.088   6.673  1.00  0.120          H  
ATOM   4953  HA  PHE A 317      45.784  54.340   9.271  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317      44.337  52.128   7.843  1.00  0.170          H  
ATOM   4955 2HB  PHE A 317      45.218  51.788   9.326  1.00  0.170          H  
ATOM   4956  HD1 PHE A 317      42.649  54.192   7.953  1.00  0.170          H  
ATOM   4957  HD2 PHE A 317      44.201  52.170  11.376  1.00  0.170          H  
ATOM   4958  HE1 PHE A 317      40.859  55.099   9.303  1.00  0.170          H  
ATOM   4959  HE2 PHE A 317      42.348  53.096  12.719  1.00  0.170          H  
ATOM   4960  HZ  PHE A 317      40.690  54.557  11.684  1.00  0.170          H  
ATOM   4961  N   GLY A 318      47.342  52.660   6.935  1.00  0.120          N  
ATOM   4962  CA  GLY A 318      48.619  52.088   6.534  1.00  0.120          C  
ATOM   4963  C   GLY A 318      48.622  50.565   6.628  1.00  0.120          C  
ATOM   4964  O   GLY A 318      47.921  49.972   7.444  1.00  0.330          O  
ATOM   4965  H   GLY A 318      46.584  52.649   6.264  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318      48.847  52.390   5.515  1.00  0.140          H  
ATOM   4967 2HA  GLY A 318      49.411  52.492   7.163  1.00  0.140          H  
ATOM   4968  N   GLY A 319      49.430  49.923   5.790  1.00  0.230          N  
ATOM   4969  CA  GLY A 319      49.512  48.467   5.780  1.00  0.230          C  
ATOM   4970  C   GLY A 319      48.717  47.839   4.637  1.00  0.350          C  
ATOM   4971  O   GLY A 319      48.124  48.522   3.810  1.00  0.730          O  
ATOM   4972  H   GLY A 319      49.979  50.457   5.132  1.00  0.280          H  
ATOM   4973 1HA  GLY A 319      50.558  48.167   5.698  1.00  0.280          H  
ATOM   4974 2HA  GLY A 319      49.148  48.077   6.730  1.00  0.280          H  
ATOM   4975  N   GLN A 320      48.775  46.522   4.571  1.00  0.240          N  
ATOM   4976  CA  GLN A 320      48.154  45.705   3.537  1.00  0.360          C  
ATOM   4977  C   GLN A 320      48.060  44.342   4.150  1.00  0.320          C  
ATOM   4978  O   GLN A 320      48.724  44.116   5.161  1.00  0.660          O  
ATOM   4979  CB  GLN A 320      48.995  45.670   2.264  1.00  0.460          C  
ATOM   4980  CG  GLN A 320      50.378  45.054   2.457  1.00  0.460          C  
ATOM   4981  CD  GLN A 320      51.180  45.034   1.187  1.00  0.460          C  
ATOM   4982  OE1 GLN A 320      51.010  44.137   0.358  1.00  0.460          O  
ATOM   4983  NE2 GLN A 320      52.057  46.015   1.016  1.00  0.460          N  
ATOM   4984  H   GLN A 320      49.276  46.038   5.305  1.00  0.290          H  
ATOM   4985  HA  GLN A 320      47.152  46.072   3.319  1.00  0.430          H  
ATOM   4986 1HB  GLN A 320      48.476  45.101   1.497  1.00  0.550          H  
ATOM   4987 2HB  GLN A 320      49.124  46.686   1.886  1.00  0.550          H  
ATOM   4988 1HG  GLN A 320      50.922  45.642   3.194  1.00  0.550          H  
ATOM   4989 2HG  GLN A 320      50.275  44.029   2.801  1.00  0.550          H  
ATOM   4990 1HE2 GLN A 320      52.618  46.046   0.186  1.00  0.550          H  
ATOM   4991 2HE2 GLN A 320      52.165  46.725   1.712  1.00  0.550          H  
ATOM   4992  N   VAL A 321      47.294  43.419   3.579  1.00  0.450          N  
ATOM   4993  CA  VAL A 321      47.263  42.098   4.212  1.00  0.640          C  
ATOM   4994  C   VAL A 321      47.723  40.929   3.357  1.00  0.740          C  
ATOM   4995  O   VAL A 321      47.016  39.937   3.528  1.00  1.460          O  
ATOM   4996  CB  VAL A 321      45.827  41.778   4.692  1.00  0.820          C  
ATOM   4997  CG1 VAL A 321      45.492  42.647   5.780  1.00  0.820          C  
ATOM   4998  CG2 VAL A 321      44.821  41.986   3.552  1.00  0.820          C  
ATOM   4999  H   VAL A 321      46.767  43.623   2.741  1.00  0.540          H  
ATOM   5000  HA  VAL A 321      47.865  42.148   5.110  1.00  0.770          H  
ATOM   5001  HB  VAL A 321      45.778  40.758   5.066  1.00  0.980          H  
ATOM   5002 1HG1 VAL A 321      44.479  42.439   6.137  1.00  0.980          H  
ATOM   5003 2HG1 VAL A 321      46.195  42.512   6.588  1.00  0.980          H  
ATOM   5004 3HG1 VAL A 321      45.560  43.619   5.404  1.00  0.980          H  
ATOM   5005 1HG2 VAL A 321      43.818  41.766   3.917  1.00  0.980          H  
ATOM   5006 2HG2 VAL A 321      44.852  43.015   3.209  1.00  0.980          H  
ATOM   5007 3HG2 VAL A 321      45.053  41.320   2.722  1.00  0.980          H  
ATOM   5008  N   GLY A 322      49.060  40.741   3.294  1.00  0.690          N  
ATOM   5009  CA  GLY A 322      50.024  41.051   4.367  1.00  0.630          C  
ATOM   5010  C   GLY A 322      49.790  40.360   5.705  1.00  0.560          C  
ATOM   5011  O   GLY A 322      49.337  39.219   5.775  1.00  0.890          O  
ATOM   5012  H   GLY A 322      49.416  41.111   2.426  1.00  0.830          H  
ATOM   5013 1HA  GLY A 322      51.018  40.780   4.013  1.00  0.760          H  
ATOM   5014 2HA  GLY A 322      50.062  42.126   4.520  1.00  0.760          H  
ATOM   5015  N   ASP A 323      50.144  41.053   6.792  1.00  0.740          N  
ATOM   5016  CA  ASP A 323      49.946  40.468   8.111  1.00  0.880          C  
ATOM   5017  C   ASP A 323      48.587  40.882   8.669  1.00  0.650          C  
ATOM   5018  O   ASP A 323      47.919  41.762   8.128  1.00  0.730          O  
ATOM   5019  CB  ASP A 323      51.069  40.927   9.061  1.00  1.180          C  
ATOM   5020  CG  ASP A 323      51.245  40.049  10.317  1.00  1.180          C  
ATOM   5021  OD1 ASP A 323      50.490  39.108  10.459  1.00  1.180          O  
ATOM   5022  OD2 ASP A 323      52.100  40.339  11.116  1.00  1.180          O  
ATOM   5023  H   ASP A 323      50.523  41.985   6.700  1.00  0.890          H  
ATOM   5024  HA  ASP A 323      49.971  39.380   8.028  1.00  1.060          H  
ATOM   5025 1HB  ASP A 323      52.014  40.933   8.518  1.00  1.410          H  
ATOM   5026 2HB  ASP A 323      50.873  41.949   9.372  1.00  1.410          H  
ATOM   5027  N   ALA A 324      48.252  40.396   9.856  1.00  0.660          N  
ATOM   5028  CA  ALA A 324      46.978  40.730  10.506  1.00  0.600          C  
ATOM   5029  C   ALA A 324      47.080  41.971  11.376  1.00  0.590          C  
ATOM   5030  O   ALA A 324      46.792  41.938  12.563  1.00  0.960          O  
ATOM   5031  CB  ALA A 324      46.512  39.561  11.353  1.00  0.860          C  
ATOM   5032  H   ALA A 324      48.884  39.706  10.270  1.00  0.790          H  
ATOM   5033  HA  ALA A 324      46.241  40.924   9.726  1.00  0.720          H  
ATOM   5034 1HB  ALA A 324      45.551  39.805  11.807  1.00  1.040          H  
ATOM   5035 2HB  ALA A 324      46.405  38.678  10.726  1.00  1.040          H  
ATOM   5036 3HB  ALA A 324      47.248  39.367  12.133  1.00  1.040          H  
ATOM   5037  N   ARG A 325      47.414  43.069  10.768  1.00  0.680          N  
ATOM   5038  CA  ARG A 325      47.659  44.332  11.443  1.00  0.900          C  
ATOM   5039  C   ARG A 325      46.630  45.388  11.035  1.00  0.980          C  
ATOM   5040  O   ARG A 325      45.416  45.127  10.975  1.00  2.020          O  
ATOM   5041  CB  ARG A 325      49.086  44.809  11.246  1.00  1.170          C  
ATOM   5042  CG  ARG A 325      50.131  43.909  11.884  1.00  1.170          C  
ATOM   5043  CD  ARG A 325      51.475  44.520  11.798  1.00  1.170          C  
ATOM   5044  NE  ARG A 325      51.521  45.752  12.610  1.00  1.170          N  
ATOM   5045  CZ  ARG A 325      51.798  45.818  13.939  1.00  1.170          C  
ATOM   5046  NH1 ARG A 325      52.086  44.716  14.614  1.00  1.170          N  
ATOM   5047  NH2 ARG A 325      51.774  46.991  14.577  1.00  1.170          N  
ATOM   5048  H   ARG A 325      47.555  42.979   9.756  1.00  0.820          H  
ATOM   5049  HA  ARG A 325      47.542  44.165  12.515  1.00  1.080          H  
ATOM   5050 1HB  ARG A 325      49.308  44.900  10.183  1.00  1.410          H  
ATOM   5051 2HB  ARG A 325      49.222  45.775  11.711  1.00  1.410          H  
ATOM   5052 1HG  ARG A 325      49.878  43.758  12.931  1.00  1.410          H  
ATOM   5053 2HG  ARG A 325      50.147  42.945  11.381  1.00  1.410          H  
ATOM   5054 1HD  ARG A 325      52.233  43.825  12.152  1.00  1.410          H  
ATOM   5055 2HD  ARG A 325      51.688  44.787  10.763  1.00  1.410          H  
ATOM   5056  HE  ARG A 325      51.282  46.611  12.137  1.00  1.410          H  
ATOM   5057 1HH1 ARG A 325      52.106  43.820  14.147  1.00  1.410          H  
ATOM   5058 2HH1 ARG A 325      52.288  44.766  15.604  1.00  1.410          H  
ATOM   5059 1HH2 ARG A 325      51.556  47.881  14.080  1.00  1.410          H  
ATOM   5060 2HH2 ARG A 325      51.977  47.031  15.564  1.00  1.410          H  
ATOM   5061  N   LEU A 326      47.081  46.619  10.903  1.00  0.450          N  
ATOM   5062  CA  LEU A 326      46.237  47.787  10.736  1.00  0.540          C  
ATOM   5063  C   LEU A 326      45.242  47.780   9.580  1.00  0.340          C  
ATOM   5064  O   LEU A 326      44.182  48.393   9.712  1.00  0.410          O  
ATOM   5065  CB  LEU A 326      47.148  48.990  10.496  1.00  0.720          C  
ATOM   5066  CG  LEU A 326      48.034  49.480  11.646  1.00  0.720          C  
ATOM   5067  CD1 LEU A 326      48.998  50.477  11.074  1.00  0.720          C  
ATOM   5068  CD2 LEU A 326      47.188  50.147  12.739  1.00  0.720          C  
ATOM   5069  H   LEU A 326      48.069  46.803  10.930  1.00  0.540          H  
ATOM   5070  HA  LEU A 326      45.674  47.914  11.657  1.00  0.650          H  
ATOM   5071 1HB  LEU A 326      47.806  48.749   9.663  1.00  0.860          H  
ATOM   5072 2HB  LEU A 326      46.527  49.827  10.179  1.00  0.860          H  
ATOM   5073  HG  LEU A 326      48.596  48.654  12.072  1.00  0.860          H  
ATOM   5074 1HD1 LEU A 326      49.631  50.835  11.854  1.00  0.860          H  
ATOM   5075 2HD1 LEU A 326      49.607  50.009  10.300  1.00  0.860          H  
ATOM   5076 3HD1 LEU A 326      48.453  51.303  10.637  1.00  0.860          H  
ATOM   5077 1HD2 LEU A 326      47.851  50.510  13.532  1.00  0.860          H  
ATOM   5078 2HD2 LEU A 326      46.639  50.985  12.313  1.00  0.860          H  
ATOM   5079 3HD2 LEU A 326      46.487  49.437  13.162  1.00  0.860          H  
ATOM   5080  N   TYR A 327      45.508  47.088   8.476  1.00  0.250          N  
ATOM   5081  CA  TYR A 327      44.564  47.107   7.358  1.00  0.220          C  
ATOM   5082  C   TYR A 327      43.116  46.862   7.833  1.00  0.180          C  
ATOM   5083  O   TYR A 327      42.196  47.574   7.421  1.00  0.190          O  
ATOM   5084  CB  TYR A 327      44.962  46.042   6.354  1.00  0.320          C  
ATOM   5085  CG  TYR A 327      44.045  45.887   5.140  1.00  0.320          C  
ATOM   5086  CD1 TYR A 327      44.253  46.621   3.979  1.00  0.320          C  
ATOM   5087  CD2 TYR A 327      42.978  45.008   5.210  1.00  0.320          C  
ATOM   5088  CE1 TYR A 327      43.366  46.474   2.911  1.00  0.320          C  
ATOM   5089  CE2 TYR A 327      42.122  44.860   4.157  1.00  0.320          C  
ATOM   5090  CZ  TYR A 327      42.292  45.589   3.012  1.00  0.320          C  
ATOM   5091  OH  TYR A 327      41.383  45.413   1.961  1.00  0.320          O  
ATOM   5092  H   TYR A 327      46.379  46.587   8.377  1.00  0.300          H  
ATOM   5093  HA  TYR A 327      44.610  48.090   6.885  1.00  0.260          H  
ATOM   5094 1HB  TYR A 327      45.975  46.236   5.996  1.00  0.380          H  
ATOM   5095 2HB  TYR A 327      44.978  45.109   6.893  1.00  0.380          H  
ATOM   5096  HD1 TYR A 327      45.091  47.325   3.913  1.00  0.380          H  
ATOM   5097  HD2 TYR A 327      42.809  44.423   6.117  1.00  0.380          H  
ATOM   5098  HE1 TYR A 327      43.500  47.047   2.009  1.00  0.380          H  
ATOM   5099  HE2 TYR A 327      41.287  44.166   4.238  1.00  0.380          H  
ATOM   5100  HH  TYR A 327      41.372  46.191   1.340  1.00  0.380          H  
ATOM   5101  N   ASP A 328      42.914  45.850   8.691  1.00  0.180          N  
ATOM   5102  CA  ASP A 328      41.574  45.483   9.146  1.00  0.190          C  
ATOM   5103  C   ASP A 328      40.918  46.594   9.969  1.00  0.150          C  
ATOM   5104  O   ASP A 328      39.689  46.735   9.977  1.00  0.200          O  
ATOM   5105  CB  ASP A 328      41.630  44.195   9.962  1.00  0.260          C  
ATOM   5106  CG  ASP A 328      41.911  42.926   9.120  1.00  0.260          C  
ATOM   5107  OD1 ASP A 328      41.794  42.964   7.916  1.00  0.260          O  
ATOM   5108  OD2 ASP A 328      42.239  41.929   9.712  1.00  0.260          O  
ATOM   5109  H   ASP A 328      43.723  45.354   9.074  1.00  0.220          H  
ATOM   5110  HA  ASP A 328      40.956  45.304   8.266  1.00  0.230          H  
ATOM   5111 1HB  ASP A 328      42.417  44.289  10.719  1.00  0.310          H  
ATOM   5112 2HB  ASP A 328      40.688  44.062  10.488  1.00  0.310          H  
ATOM   5113  N   LEU A 329      41.732  47.368  10.690  1.00  0.140          N  
ATOM   5114  CA  LEU A 329      41.230  48.441  11.524  1.00  0.140          C  
ATOM   5115  C   LEU A 329      40.691  49.532  10.631  1.00  0.120          C  
ATOM   5116  O   LEU A 329      39.619  50.086  10.895  1.00  0.130          O  
ATOM   5117  CB  LEU A 329      42.343  48.992  12.429  1.00  0.200          C  
ATOM   5118  CG  LEU A 329      41.973  50.146  13.392  1.00  0.200          C  
ATOM   5119  CD1 LEU A 329      40.885  49.722  14.366  1.00  0.200          C  
ATOM   5120  CD2 LEU A 329      43.246  50.586  14.135  1.00  0.200          C  
ATOM   5121  H   LEU A 329      42.739  47.252  10.626  1.00  0.170          H  
ATOM   5122  HA  LEU A 329      40.418  48.050  12.127  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329      42.736  48.172  13.022  1.00  0.240          H  
ATOM   5124 2HB  LEU A 329      43.147  49.356  11.790  1.00  0.240          H  
ATOM   5125  HG  LEU A 329      41.577  50.967  12.820  1.00  0.240          H  
ATOM   5126 1HD1 LEU A 329      40.645  50.559  15.022  1.00  0.240          H  
ATOM   5127 2HD1 LEU A 329      39.985  49.432  13.828  1.00  0.240          H  
ATOM   5128 3HD1 LEU A 329      41.241  48.889  14.964  1.00  0.240          H  
ATOM   5129 1HD2 LEU A 329      43.011  51.413  14.803  1.00  0.240          H  
ATOM   5130 2HD2 LEU A 329      43.638  49.751  14.716  1.00  0.240          H  
ATOM   5131 3HD2 LEU A 329      43.995  50.905  13.415  1.00  0.240          H  
ATOM   5132  N   GLY A 330      41.452  49.858   9.584  1.00  0.110          N  
ATOM   5133  CA  GLY A 330      41.017  50.874   8.644  1.00  0.100          C  
ATOM   5134  C   GLY A 330      39.725  50.467   7.947  1.00  0.090          C  
ATOM   5135  O   GLY A 330      38.837  51.303   7.761  1.00  0.090          O  
ATOM   5136  H   GLY A 330      42.358  49.391   9.468  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330      40.838  51.787   9.195  1.00  0.120          H  
ATOM   5138 2HA  GLY A 330      41.797  51.091   7.936  1.00  0.120          H  
ATOM   5139  N   VAL A 331      39.569  49.167   7.654  1.00  0.090          N  
ATOM   5140  CA  VAL A 331      38.337  48.681   7.037  1.00  0.090          C  
ATOM   5141  C   VAL A 331      37.160  48.944   7.974  1.00  0.080          C  
ATOM   5142  O   VAL A 331      36.101  49.420   7.537  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      38.410  47.164   6.725  1.00  0.130          C  
ATOM   5144  CG1 VAL A 331      37.035  46.628   6.290  1.00  0.130          C  
ATOM   5145  CG2 VAL A 331      39.433  46.918   5.622  1.00  0.130          C  
ATOM   5146  H   VAL A 331      40.366  48.539   7.811  1.00  0.110          H  
ATOM   5147  HA  VAL A 331      38.180  49.224   6.106  1.00  0.110          H  
ATOM   5148  HB  VAL A 331      38.706  46.627   7.623  1.00  0.150          H  
ATOM   5149 1HG1 VAL A 331      37.118  45.563   6.085  1.00  0.150          H  
ATOM   5150 2HG1 VAL A 331      36.298  46.776   7.077  1.00  0.150          H  
ATOM   5151 3HG1 VAL A 331      36.705  47.137   5.398  1.00  0.150          H  
ATOM   5152 1HG2 VAL A 331      39.493  45.853   5.414  1.00  0.150          H  
ATOM   5153 2HG2 VAL A 331      39.145  47.446   4.722  1.00  0.150          H  
ATOM   5154 3HG2 VAL A 331      40.388  47.262   5.938  1.00  0.150          H  
ATOM   5155  N   ARG A 332      37.333  48.620   9.262  1.00  0.090          N  
ATOM   5156  CA  ARG A 332      36.280  48.875  10.235  1.00  0.090          C  
ATOM   5157  C   ARG A 332      35.974  50.373  10.346  1.00  0.090          C  
ATOM   5158  O   ARG A 332      34.803  50.757  10.435  1.00  0.090          O  
ATOM   5159  CB  ARG A 332      36.649  48.316  11.603  1.00  0.130          C  
ATOM   5160  CG  ARG A 332      36.619  46.787  11.689  1.00  0.130          C  
ATOM   5161  CD  ARG A 332      36.672  46.282  13.100  1.00  0.130          C  
ATOM   5162  NE  ARG A 332      37.939  46.595  13.781  1.00  0.130          N  
ATOM   5163  CZ  ARG A 332      39.065  45.832  13.753  1.00  0.130          C  
ATOM   5164  NH1 ARG A 332      39.104  44.711  13.062  1.00  0.130          N  
ATOM   5165  NH2 ARG A 332      40.131  46.210  14.436  1.00  0.130          N  
ATOM   5166  H   ARG A 332      38.207  48.164   9.550  1.00  0.110          H  
ATOM   5167  HA  ARG A 332      35.379  48.365   9.899  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332      37.657  48.636  11.862  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332      35.973  48.714  12.356  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332      35.704  46.421  11.229  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332      37.472  46.386  11.150  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332      35.865  46.747  13.666  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332      36.528  45.205  13.107  1.00  0.150          H  
ATOM   5174  HE  ARG A 332      37.958  47.437  14.342  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332      38.299  44.408  12.538  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332      39.940  44.142  13.073  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332      40.109  47.065  14.974  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332      40.968  45.645  14.424  1.00  0.150          H  
ATOM   5179  N   ALA A 333      37.018  51.219  10.341  1.00  0.090          N  
ATOM   5180  CA  ALA A 333      36.837  52.670  10.394  1.00  0.100          C  
ATOM   5181  C   ALA A 333      36.052  53.150   9.173  1.00  0.090          C  
ATOM   5182  O   ALA A 333      35.239  54.076   9.259  1.00  0.120          O  
ATOM   5183  CB  ALA A 333      38.175  53.363  10.471  1.00  0.140          C  
ATOM   5184  H   ALA A 333      37.969  50.833  10.330  1.00  0.110          H  
ATOM   5185  HA  ALA A 333      36.263  52.908  11.285  1.00  0.120          H  
ATOM   5186 1HB  ALA A 333      38.030  54.438  10.532  1.00  0.160          H  
ATOM   5187 2HB  ALA A 333      38.705  53.009  11.354  1.00  0.160          H  
ATOM   5188 3HB  ALA A 333      38.750  53.120   9.587  1.00  0.160          H  
ATOM   5189  N   GLY A 334      36.310  52.525   8.026  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      35.618  52.819   6.787  1.00  0.070          C  
ATOM   5191  C   GLY A 334      34.131  52.563   6.986  1.00  0.060          C  
ATOM   5192  O   GLY A 334      33.297  53.414   6.658  1.00  0.060          O  
ATOM   5193  H   GLY A 334      37.064  51.833   8.017  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      35.787  53.856   6.501  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      36.010  52.180   5.994  1.00  0.080          H  
ATOM   5196  N   ALA A 335      33.796  51.390   7.544  1.00  0.050          N  
ATOM   5197  CA  ALA A 335      32.404  51.043   7.812  1.00  0.050          C  
ATOM   5198  C   ALA A 335      31.745  52.061   8.757  1.00  0.060          C  
ATOM   5199  O   ALA A 335      30.577  52.420   8.560  1.00  0.070          O  
ATOM   5200  CB  ALA A 335      32.319  49.649   8.403  1.00  0.070          C  
ATOM   5201  H   ALA A 335      34.548  50.716   7.738  1.00  0.060          H  
ATOM   5202  HA  ALA A 335      31.870  51.069   6.870  1.00  0.060          H  
ATOM   5203 1HB  ALA A 335      31.279  49.384   8.574  1.00  0.080          H  
ATOM   5204 2HB  ALA A 335      32.769  48.938   7.710  1.00  0.080          H  
ATOM   5205 3HB  ALA A 335      32.855  49.622   9.346  1.00  0.080          H  
ATOM   5206  N   MET A 336      32.492  52.554   9.766  1.00  0.070          N  
ATOM   5207  CA  MET A 336      31.959  53.583  10.670  1.00  0.100          C  
ATOM   5208  C   MET A 336      31.603  54.816   9.857  1.00  0.060          C  
ATOM   5209  O   MET A 336      30.544  55.425  10.053  1.00  0.080          O  
ATOM   5210  CB  MET A 336      32.977  53.994  11.727  1.00  0.130          C  
ATOM   5211  CG  MET A 336      33.299  52.976  12.784  1.00  0.130          C  
ATOM   5212  SD  MET A 336      34.711  53.495  13.808  1.00  0.130          S  
ATOM   5213  CE  MET A 336      34.083  54.931  14.688  1.00  0.130          C  
ATOM   5214  H   MET A 336      33.425  52.152   9.916  1.00  0.080          H  
ATOM   5215  HA  MET A 336      31.055  53.208  11.147  1.00  0.120          H  
ATOM   5216 1HB  MET A 336      33.901  54.262  11.252  1.00  0.150          H  
ATOM   5217 2HB  MET A 336      32.607  54.884  12.220  1.00  0.150          H  
ATOM   5218 1HG  MET A 336      32.435  52.825  13.427  1.00  0.150          H  
ATOM   5219 2HG  MET A 336      33.544  52.026  12.309  1.00  0.150          H  
ATOM   5220 1HE  MET A 336      34.861  55.317  15.348  1.00  0.150          H  
ATOM   5221 2HE  MET A 336      33.802  55.710  13.983  1.00  0.150          H  
ATOM   5222 3HE  MET A 336      33.215  54.645  15.283  1.00  0.150          H  
ATOM   5223  N   GLY A 337      32.499  55.159   8.933  1.00  0.060          N  
ATOM   5224  CA  GLY A 337      32.349  56.273   8.020  1.00  0.070          C  
ATOM   5225  C   GLY A 337      31.058  56.138   7.232  1.00  0.060          C  
ATOM   5226  O   GLY A 337      30.273  57.087   7.142  1.00  0.070          O  
ATOM   5227  H   GLY A 337      33.378  54.628   8.902  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337      32.363  57.212   8.567  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337      33.198  56.267   7.342  1.00  0.080          H  
ATOM   5230  N   LEU A 338      30.837  54.966   6.645  1.00  0.050          N  
ATOM   5231  CA  LEU A 338      29.637  54.721   5.858  1.00  0.050          C  
ATOM   5232  C   LEU A 338      28.376  54.846   6.706  1.00  0.050          C  
ATOM   5233  O   LEU A 338      27.346  55.336   6.220  1.00  0.060          O  
ATOM   5234  CB  LEU A 338      29.699  53.335   5.226  1.00  0.070          C  
ATOM   5235  CG  LEU A 338      30.772  53.142   4.138  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338      30.818  51.679   3.779  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338      30.459  54.007   2.892  1.00  0.070          C  
ATOM   5238  H   LEU A 338      31.569  54.251   6.729  1.00  0.060          H  
ATOM   5239  HA  LEU A 338      29.582  55.476   5.084  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338      29.887  52.607   6.015  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338      28.730  53.112   4.784  1.00  0.080          H  
ATOM   5242  HG  LEU A 338      31.749  53.427   4.533  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338      31.588  51.517   3.021  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338      31.056  51.103   4.656  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338      29.851  51.363   3.388  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338      31.236  53.837   2.138  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338      29.491  53.725   2.482  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338      30.446  55.060   3.138  1.00  0.080          H  
ATOM   5249  N   LEU A 339      28.428  54.409   7.963  1.00  0.050          N  
ATOM   5250  CA  LEU A 339      27.258  54.572   8.806  1.00  0.070          C  
ATOM   5251  C   LEU A 339      26.981  56.055   9.041  1.00  0.070          C  
ATOM   5252  O   LEU A 339      25.825  56.478   8.954  1.00  0.080          O  
ATOM   5253  CB  LEU A 339      27.403  53.811  10.129  1.00  0.090          C  
ATOM   5254  CG  LEU A 339      26.201  53.918  11.141  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339      24.898  53.422  10.503  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339      26.520  53.064  12.368  1.00  0.090          C  
ATOM   5257  H   LEU A 339      29.270  53.926   8.302  1.00  0.060          H  
ATOM   5258  HA  LEU A 339      26.413  54.161   8.271  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339      27.563  52.758   9.899  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339      28.296  54.184  10.633  1.00  0.110          H  
ATOM   5261  HG  LEU A 339      26.063  54.960  11.441  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339      24.105  53.498  11.229  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339      24.640  54.025   9.636  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339      25.009  52.393  10.208  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339      25.700  53.133  13.085  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339      26.650  52.022  12.066  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339      27.439  53.426  12.831  1.00  0.110          H  
ATOM   5268  N   LEU A 340      28.022  56.855   9.306  1.00  0.070          N  
ATOM   5269  CA  LEU A 340      27.817  58.287   9.515  1.00  0.070          C  
ATOM   5270  C   LEU A 340      27.236  58.918   8.255  1.00  0.070          C  
ATOM   5271  O   LEU A 340      26.357  59.782   8.334  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      29.149  58.987   9.820  1.00  0.100          C  
ATOM   5273  CG  LEU A 340      29.843  58.667  11.157  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340      31.246  59.293  11.132  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340      29.025  59.217  12.325  1.00  0.100          C  
ATOM   5276  H   LEU A 340      28.955  56.437   9.411  1.00  0.080          H  
ATOM   5277  HA  LEU A 340      27.109  58.427  10.326  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      29.849  58.742   9.024  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340      28.977  60.057   9.793  1.00  0.120          H  
ATOM   5280  HG  LEU A 340      29.950  57.588  11.266  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340      31.765  59.064  12.063  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340      31.809  58.884  10.294  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340      31.170  60.373  11.015  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      29.536  58.989  13.259  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340      28.922  60.298  12.222  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340      28.040  58.762  12.343  1.00  0.120          H  
ATOM   5287  N   GLN A 341      27.719  58.466   7.094  1.00  0.070          N  
ATOM   5288  CA  GLN A 341      27.259  58.952   5.806  1.00  0.080          C  
ATOM   5289  C   GLN A 341      25.768  58.672   5.646  1.00  0.080          C  
ATOM   5290  O   GLN A 341      25.027  59.560   5.223  1.00  0.080          O  
ATOM   5291  CB  GLN A 341      28.083  58.292   4.696  1.00  0.110          C  
ATOM   5292  CG  GLN A 341      27.830  58.752   3.291  1.00  0.110          C  
ATOM   5293  CD  GLN A 341      28.843  58.108   2.361  1.00  0.110          C  
ATOM   5294  OE1 GLN A 341      28.599  57.091   1.698  1.00  0.110          O  
ATOM   5295  NE2 GLN A 341      30.020  58.705   2.351  1.00  0.110          N  
ATOM   5296  H   GLN A 341      28.477  57.778   7.123  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      27.413  60.028   5.760  1.00  0.100          H  
ATOM   5298 1HB  GLN A 341      29.141  58.429   4.911  1.00  0.130          H  
ATOM   5299 2HB  GLN A 341      27.898  57.230   4.706  1.00  0.130          H  
ATOM   5300 1HG  GLN A 341      26.824  58.466   2.980  1.00  0.130          H  
ATOM   5301 2HG  GLN A 341      27.954  59.835   3.243  1.00  0.130          H  
ATOM   5302 1HE2 GLN A 341      30.777  58.352   1.797  1.00  0.130          H  
ATOM   5303 2HE2 GLN A 341      30.151  59.528   2.958  1.00  0.130          H  
ATOM   5304  N   SER A 342      25.333  57.458   6.026  1.00  0.070          N  
ATOM   5305  CA  SER A 342      23.930  57.043   5.957  1.00  0.070          C  
ATOM   5306  C   SER A 342      23.042  57.884   6.874  1.00  0.070          C  
ATOM   5307  O   SER A 342      21.909  58.232   6.519  1.00  0.080          O  
ATOM   5308  CB  SER A 342      23.813  55.571   6.279  1.00  0.100          C  
ATOM   5309  OG  SER A 342      24.451  54.814   5.293  1.00  0.100          O  
ATOM   5310  H   SER A 342      26.034  56.769   6.313  1.00  0.080          H  
ATOM   5311  HA  SER A 342      23.595  57.185   4.943  1.00  0.080          H  
ATOM   5312 1HB  SER A 342      24.244  55.359   7.253  1.00  0.120          H  
ATOM   5313 2HB  SER A 342      22.768  55.301   6.311  1.00  0.120          H  
ATOM   5314  HG  SER A 342      25.404  54.987   5.405  1.00  0.120          H  
ATOM   5315  N   VAL A 343      23.552  58.224   8.059  1.00  0.070          N  
ATOM   5316  CA  VAL A 343      22.807  59.073   8.985  1.00  0.070          C  
ATOM   5317  C   VAL A 343      22.584  60.443   8.346  1.00  0.070          C  
ATOM   5318  O   VAL A 343      21.469  60.986   8.399  1.00  0.070          O  
ATOM   5319  CB  VAL A 343      23.530  59.182  10.340  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343      22.855  60.233  11.225  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343      23.495  57.800  11.029  1.00  0.100          C  
ATOM   5322  H   VAL A 343      24.465  57.830   8.319  1.00  0.080          H  
ATOM   5323  HA  VAL A 343      21.836  58.634   9.170  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      24.563  59.487  10.176  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343      23.379  60.292  12.177  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343      22.885  61.211  10.745  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343      21.817  59.949  11.399  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343      24.013  57.853  11.984  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343      22.461  57.503  11.190  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343      23.978  57.062  10.403  1.00  0.120          H  
ATOM   5331  N   VAL A 344      23.641  60.985   7.732  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      23.566  62.252   7.027  1.00  0.090          C  
ATOM   5333  C   VAL A 344      22.596  62.163   5.847  1.00  0.100          C  
ATOM   5334  O   VAL A 344      21.837  63.112   5.620  1.00  0.110          O  
ATOM   5335  CB  VAL A 344      24.953  62.718   6.550  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      24.823  63.939   5.641  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      25.798  63.064   7.749  1.00  0.120          C  
ATOM   5338  H   VAL A 344      24.538  60.489   7.788  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      23.190  63.001   7.722  1.00  0.110          H  
ATOM   5340  HB  VAL A 344      25.429  61.922   5.988  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344      25.814  64.256   5.317  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344      24.226  63.706   4.765  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      24.347  64.745   6.193  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344      26.773  63.384   7.408  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      25.324  63.867   8.308  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344      25.903  62.198   8.389  1.00  0.140          H  
ATOM   5347  N   LEU A 345      22.625  61.049   5.080  1.00  0.120          N  
ATOM   5348  CA  LEU A 345      21.709  60.900   3.947  1.00  0.160          C  
ATOM   5349  C   LEU A 345      20.286  60.972   4.433  1.00  0.160          C  
ATOM   5350  O   LEU A 345      19.451  61.633   3.818  1.00  0.190          O  
ATOM   5351  CB  LEU A 345      21.748  59.491   3.303  1.00  0.210          C  
ATOM   5352  CG  LEU A 345      22.957  59.004   2.572  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345      22.745  57.529   2.176  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345      23.179  59.780   1.409  1.00  0.210          C  
ATOM   5355  H   LEU A 345      23.323  60.330   5.277  1.00  0.140          H  
ATOM   5356  HA  LEU A 345      21.890  61.695   3.225  1.00  0.190          H  
ATOM   5357 1HB  LEU A 345      21.573  58.776   4.090  1.00  0.250          H  
ATOM   5358 2HB  LEU A 345      20.912  59.425   2.610  1.00  0.250          H  
ATOM   5359  HG  LEU A 345      23.816  59.066   3.215  1.00  0.250          H  
ATOM   5360 1HD1 LEU A 345      23.630  57.165   1.652  1.00  0.250          H  
ATOM   5361 2HD1 LEU A 345      22.571  56.917   3.047  1.00  0.250          H  
ATOM   5362 3HD1 LEU A 345      21.877  57.455   1.518  1.00  0.250          H  
ATOM   5363 1HD2 LEU A 345      24.049  59.365   0.955  1.00  0.250          H  
ATOM   5364 2HD2 LEU A 345      22.326  59.712   0.738  1.00  0.250          H  
ATOM   5365 3HD2 LEU A 345      23.348  60.807   1.672  1.00  0.250          H  
ATOM   5366  N   GLY A 346      20.009  60.293   5.552  1.00  0.150          N  
ATOM   5367  CA  GLY A 346      18.678  60.253   6.130  1.00  0.160          C  
ATOM   5368  C   GLY A 346      18.215  61.661   6.421  1.00  0.140          C  
ATOM   5369  O   GLY A 346      17.167  62.100   5.944  1.00  0.150          O  
ATOM   5370  H   GLY A 346      20.751  59.732   5.986  1.00  0.180          H  
ATOM   5371 1HA  GLY A 346      17.990  59.766   5.440  1.00  0.190          H  
ATOM   5372 2HA  GLY A 346      18.701  59.668   7.049  1.00  0.190          H  
ATOM   5373  N   PHE A 347      19.023  62.403   7.168  1.00  0.110          N  
ATOM   5374  CA  PHE A 347      18.688  63.776   7.493  1.00  0.110          C  
ATOM   5375  C   PHE A 347      18.432  64.641   6.265  1.00  0.100          C  
ATOM   5376  O   PHE A 347      17.377  65.279   6.144  1.00  0.110          O  
ATOM   5377  CB  PHE A 347      19.836  64.406   8.285  1.00  0.150          C  
ATOM   5378  CG  PHE A 347      19.700  65.885   8.459  1.00  0.150          C  
ATOM   5379  CD1 PHE A 347      18.847  66.426   9.399  1.00  0.150          C  
ATOM   5380  CD2 PHE A 347      20.444  66.751   7.646  1.00  0.150          C  
ATOM   5381  CE1 PHE A 347      18.730  67.795   9.528  1.00  0.150          C  
ATOM   5382  CE2 PHE A 347      20.326  68.109   7.772  1.00  0.150          C  
ATOM   5383  CZ  PHE A 347      19.467  68.634   8.715  1.00  0.150          C  
ATOM   5384  H   PHE A 347      19.889  61.984   7.528  1.00  0.130          H  
ATOM   5385  HA  PHE A 347      17.787  63.771   8.104  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      19.895  63.945   9.267  1.00  0.180          H  
ATOM   5387 2HB  PHE A 347      20.778  64.204   7.778  1.00  0.180          H  
ATOM   5388  HD1 PHE A 347      18.260  65.765  10.037  1.00  0.180          H  
ATOM   5389  HD2 PHE A 347      21.123  66.337   6.898  1.00  0.180          H  
ATOM   5390  HE1 PHE A 347      18.052  68.214  10.271  1.00  0.180          H  
ATOM   5391  HE2 PHE A 347      20.907  68.771   7.129  1.00  0.180          H  
ATOM   5392  HZ  PHE A 347      19.370  69.714   8.819  1.00  0.180          H  
ATOM   5393  N   MET A 348      19.393  64.665   5.342  1.00  0.100          N  
ATOM   5394  CA  MET A 348      19.267  65.527   4.187  1.00  0.120          C  
ATOM   5395  C   MET A 348      18.137  65.144   3.270  1.00  0.120          C  
ATOM   5396  O   MET A 348      17.497  66.010   2.681  1.00  0.130          O  
ATOM   5397  CB  MET A 348      20.550  65.593   3.400  1.00  0.160          C  
ATOM   5398  CG  MET A 348      20.549  66.668   2.272  1.00  0.160          C  
ATOM   5399  SD  MET A 348      20.492  68.390   2.890  1.00  0.160          S  
ATOM   5400  CE  MET A 348      18.768  68.858   2.718  1.00  0.160          C  
ATOM   5401  H   MET A 348      20.230  64.088   5.462  1.00  0.120          H  
ATOM   5402  HA  MET A 348      19.060  66.524   4.566  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      21.337  65.809   4.084  1.00  0.190          H  
ATOM   5404 2HB  MET A 348      20.765  64.620   2.971  1.00  0.190          H  
ATOM   5405 1HG  MET A 348      21.450  66.544   1.677  1.00  0.190          H  
ATOM   5406 2HG  MET A 348      19.703  66.518   1.608  1.00  0.190          H  
ATOM   5407 1HE  MET A 348      18.629  69.877   3.057  1.00  0.190          H  
ATOM   5408 2HE  MET A 348      18.465  68.771   1.675  1.00  0.190          H  
ATOM   5409 3HE  MET A 348      18.153  68.223   3.318  1.00  0.190          H  
ATOM   5410  N   SER A 349      17.823  63.864   3.176  1.00  0.100          N  
ATOM   5411  CA  SER A 349      16.790  63.424   2.266  1.00  0.100          C  
ATOM   5412  C   SER A 349      15.438  64.057   2.543  1.00  0.100          C  
ATOM   5413  O   SER A 349      14.637  64.189   1.622  1.00  0.110          O  
ATOM   5414  CB  SER A 349      16.574  61.949   2.404  1.00  0.140          C  
ATOM   5415  OG  SER A 349      15.937  61.689   3.622  1.00  0.140          O  
ATOM   5416  H   SER A 349      18.381  63.158   3.663  1.00  0.120          H  
ATOM   5417  HA  SER A 349      17.095  63.659   1.250  1.00  0.120          H  
ATOM   5418 1HB  SER A 349      15.947  61.599   1.584  1.00  0.170          H  
ATOM   5419 2HB  SER A 349      17.512  61.414   2.348  1.00  0.170          H  
ATOM   5420  HG  SER A 349      16.558  61.884   4.351  1.00  0.170          H  
ATOM   5421  N   LEU A 350      15.164  64.528   3.765  1.00  0.110          N  
ATOM   5422  CA  LEU A 350      13.844  65.094   3.974  1.00  0.130          C  
ATOM   5423  C   LEU A 350      13.829  66.604   3.756  1.00  0.130          C  
ATOM   5424  O   LEU A 350      12.785  67.243   3.901  1.00  0.150          O  
ATOM   5425  CB  LEU A 350      13.304  64.702   5.351  1.00  0.170          C  
ATOM   5426  CG  LEU A 350      13.111  63.145   5.596  1.00  0.170          C  
ATOM   5427  CD1 LEU A 350      12.641  62.929   7.025  1.00  0.170          C  
ATOM   5428  CD2 LEU A 350      12.097  62.525   4.583  1.00  0.170          C  
ATOM   5429  H   LEU A 350      15.841  64.493   4.539  1.00  0.130          H  
ATOM   5430  HA  LEU A 350      13.174  64.678   3.230  1.00  0.160          H  
ATOM   5431 1HB  LEU A 350      14.004  65.070   6.101  1.00  0.210          H  
ATOM   5432 2HB  LEU A 350      12.344  65.194   5.502  1.00  0.210          H  
ATOM   5433  HG  LEU A 350      14.074  62.643   5.483  1.00  0.210          H  
ATOM   5434 1HD1 LEU A 350      12.532  61.863   7.213  1.00  0.210          H  
ATOM   5435 2HD1 LEU A 350      13.377  63.344   7.714  1.00  0.210          H  
ATOM   5436 3HD1 LEU A 350      11.683  63.423   7.174  1.00  0.210          H  
ATOM   5437 1HD2 LEU A 350      11.990  61.462   4.788  1.00  0.210          H  
ATOM   5438 2HD2 LEU A 350      11.129  63.010   4.692  1.00  0.210          H  
ATOM   5439 3HD2 LEU A 350      12.451  62.645   3.562  1.00  0.210          H  
ATOM   5440  N   GLY A 351      14.983  67.181   3.407  1.00  0.130          N  
ATOM   5441  CA  GLY A 351      15.088  68.606   3.130  1.00  0.140          C  
ATOM   5442  C   GLY A 351      15.466  68.897   1.669  1.00  0.130          C  
ATOM   5443  O   GLY A 351      15.647  70.063   1.306  1.00  0.140          O  
ATOM   5444  H   GLY A 351      15.824  66.609   3.303  1.00  0.160          H  
ATOM   5445 1HA  GLY A 351      14.141  69.091   3.365  1.00  0.170          H  
ATOM   5446 2HA  GLY A 351      15.834  69.041   3.793  1.00  0.170          H  
ATOM   5447  N   VAL A 352      15.549  67.858   0.824  1.00  0.120          N  
ATOM   5448  CA  VAL A 352      15.974  68.041  -0.570  1.00  0.110          C  
ATOM   5449  C   VAL A 352      14.992  68.907  -1.341  1.00  0.110          C  
ATOM   5450  O   VAL A 352      15.400  69.796  -2.092  1.00  0.110          O  
ATOM   5451  CB  VAL A 352      16.169  66.674  -1.295  1.00  0.160          C  
ATOM   5452  CG1 VAL A 352      16.397  66.869  -2.808  1.00  0.160          C  
ATOM   5453  CG2 VAL A 352      17.398  65.958  -0.718  1.00  0.160          C  
ATOM   5454  H   VAL A 352      15.331  66.929   1.175  1.00  0.140          H  
ATOM   5455  HA  VAL A 352      16.940  68.549  -0.563  1.00  0.130          H  
ATOM   5456  HB  VAL A 352      15.276  66.061  -1.153  1.00  0.190          H  
ATOM   5457 1HG1 VAL A 352      16.534  65.894  -3.281  1.00  0.190          H  
ATOM   5458 2HG1 VAL A 352      15.543  67.365  -3.268  1.00  0.190          H  
ATOM   5459 3HG1 VAL A 352      17.285  67.467  -2.963  1.00  0.190          H  
ATOM   5460 1HG2 VAL A 352      17.533  64.994  -1.216  1.00  0.190          H  
ATOM   5461 2HG2 VAL A 352      18.288  66.569  -0.867  1.00  0.190          H  
ATOM   5462 3HG2 VAL A 352      17.250  65.803   0.324  1.00  0.190          H  
ATOM   5463  N   GLU A 353      13.704  68.627  -1.171  1.00  0.120          N  
ATOM   5464  CA  GLU A 353      12.656  69.366  -1.855  1.00  0.130          C  
ATOM   5465  C   GLU A 353      12.602  70.808  -1.383  1.00  0.130          C  
ATOM   5466  O   GLU A 353      12.449  71.730  -2.188  1.00  0.170          O  
ATOM   5467  CB  GLU A 353      11.325  68.630  -1.645  1.00  0.180          C  
ATOM   5468  CG  GLU A 353      10.074  69.312  -2.166  1.00  0.180          C  
ATOM   5469  CD  GLU A 353      10.089  69.606  -3.615  1.00  0.180          C  
ATOM   5470  OE1 GLU A 353      11.005  69.191  -4.287  1.00  0.180          O  
ATOM   5471  OE2 GLU A 353       9.153  70.214  -4.076  1.00  0.180          O  
ATOM   5472  H   GLU A 353      13.458  67.874  -0.546  1.00  0.140          H  
ATOM   5473  HA  GLU A 353      12.891  69.370  -2.918  1.00  0.160          H  
ATOM   5474 1HB  GLU A 353      11.381  67.649  -2.122  1.00  0.210          H  
ATOM   5475 2HB  GLU A 353      11.179  68.458  -0.578  1.00  0.210          H  
ATOM   5476 1HG  GLU A 353       9.222  68.660  -1.961  1.00  0.210          H  
ATOM   5477 2HG  GLU A 353       9.922  70.229  -1.613  1.00  0.210          H  
ATOM   5478  N   PHE A 354      12.773  71.006  -0.079  1.00  0.140          N  
ATOM   5479  CA  PHE A 354      12.782  72.335   0.499  1.00  0.170          C  
ATOM   5480  C   PHE A 354      13.880  73.179  -0.117  1.00  0.160          C  
ATOM   5481  O   PHE A 354      13.624  74.276  -0.629  1.00  0.180          O  
ATOM   5482  CB  PHE A 354      13.009  72.243   2.006  1.00  0.230          C  
ATOM   5483  CG  PHE A 354      13.205  73.551   2.687  1.00  0.230          C  
ATOM   5484  CD1 PHE A 354      12.134  74.348   3.032  1.00  0.230          C  
ATOM   5485  CD2 PHE A 354      14.489  73.987   2.991  1.00  0.230          C  
ATOM   5486  CE1 PHE A 354      12.339  75.548   3.670  1.00  0.230          C  
ATOM   5487  CE2 PHE A 354      14.696  75.183   3.620  1.00  0.230          C  
ATOM   5488  CZ  PHE A 354      13.621  75.966   3.963  1.00  0.230          C  
ATOM   5489  H   PHE A 354      12.888  70.201   0.517  1.00  0.170          H  
ATOM   5490  HA  PHE A 354      11.823  72.812   0.300  1.00  0.200          H  
ATOM   5491 1HB  PHE A 354      12.162  71.742   2.468  1.00  0.270          H  
ATOM   5492 2HB  PHE A 354      13.883  71.633   2.202  1.00  0.270          H  
ATOM   5493  HD1 PHE A 354      11.122  74.018   2.802  1.00  0.270          H  
ATOM   5494  HD2 PHE A 354      15.342  73.364   2.724  1.00  0.270          H  
ATOM   5495  HE1 PHE A 354      11.488  76.167   3.945  1.00  0.270          H  
ATOM   5496  HE2 PHE A 354      15.709  75.512   3.850  1.00  0.270          H  
ATOM   5497  HZ  PHE A 354      13.783  76.916   4.469  1.00  0.270          H  
ATOM   5498  N   LEU A 355      15.115  72.657  -0.089  1.00  0.150          N  
ATOM   5499  CA  LEU A 355      16.227  73.425  -0.613  1.00  0.170          C  
ATOM   5500  C   LEU A 355      16.095  73.649  -2.101  1.00  0.160          C  
ATOM   5501  O   LEU A 355      16.413  74.738  -2.585  1.00  0.210          O  
ATOM   5502  CB  LEU A 355      17.562  72.742  -0.355  1.00  0.230          C  
ATOM   5503  CG  LEU A 355      18.066  72.635   1.080  1.00  0.230          C  
ATOM   5504  CD1 LEU A 355      19.334  71.811   1.043  1.00  0.230          C  
ATOM   5505  CD2 LEU A 355      18.327  74.019   1.681  1.00  0.230          C  
ATOM   5506  H   LEU A 355      15.274  71.732   0.319  1.00  0.180          H  
ATOM   5507  HA  LEU A 355      16.217  74.398  -0.136  1.00  0.200          H  
ATOM   5508 1HB  LEU A 355      17.490  71.726  -0.738  1.00  0.280          H  
ATOM   5509 2HB  LEU A 355      18.311  73.271  -0.917  1.00  0.280          H  
ATOM   5510  HG  LEU A 355      17.332  72.106   1.689  1.00  0.280          H  
ATOM   5511 1HD1 LEU A 355      19.726  71.691   2.050  1.00  0.280          H  
ATOM   5512 2HD1 LEU A 355      19.120  70.834   0.614  1.00  0.280          H  
ATOM   5513 3HD1 LEU A 355      20.076  72.315   0.432  1.00  0.280          H  
ATOM   5514 1HD2 LEU A 355      18.703  73.900   2.697  1.00  0.280          H  
ATOM   5515 2HD2 LEU A 355      19.070  74.545   1.080  1.00  0.280          H  
ATOM   5516 3HD2 LEU A 355      17.413  74.601   1.713  1.00  0.280          H  
ATOM   5517  N   GLY A 356      15.610  72.636  -2.830  1.00  0.130          N  
ATOM   5518  CA  GLY A 356      15.423  72.735  -4.263  1.00  0.130          C  
ATOM   5519  C   GLY A 356      14.526  73.923  -4.560  1.00  0.140          C  
ATOM   5520  O   GLY A 356      14.845  74.770  -5.399  1.00  0.260          O  
ATOM   5521  H   GLY A 356      15.391  71.738  -2.389  1.00  0.160          H  
ATOM   5522 1HA  GLY A 356      16.384  72.846  -4.762  1.00  0.160          H  
ATOM   5523 2HA  GLY A 356      14.960  71.818  -4.627  1.00  0.160          H  
ATOM   5524  N   LYS A 357      13.372  73.991  -3.897  1.00  0.130          N  
ATOM   5525  CA  LYS A 357      12.483  75.116  -4.133  1.00  0.140          C  
ATOM   5526  C   LYS A 357      13.117  76.457  -3.755  1.00  0.170          C  
ATOM   5527  O   LYS A 357      13.064  77.409  -4.537  1.00  0.210          O  
ATOM   5528  CB  LYS A 357      11.192  74.951  -3.341  1.00  0.190          C  
ATOM   5529  CG  LYS A 357      10.261  73.871  -3.864  1.00  0.190          C  
ATOM   5530  CD  LYS A 357       8.897  73.916  -3.176  1.00  0.190          C  
ATOM   5531  CE  LYS A 357       8.977  73.461  -1.716  1.00  0.190          C  
ATOM   5532  NZ  LYS A 357       7.619  73.322  -1.106  1.00  0.190          N  
ATOM   5533  H   LYS A 357      13.119  73.250  -3.229  1.00  0.160          H  
ATOM   5534  HA  LYS A 357      12.244  75.146  -5.194  1.00  0.170          H  
ATOM   5535 1HB  LYS A 357      11.460  74.694  -2.315  1.00  0.230          H  
ATOM   5536 2HB  LYS A 357      10.654  75.896  -3.316  1.00  0.230          H  
ATOM   5537 1HG  LYS A 357      10.120  74.001  -4.937  1.00  0.230          H  
ATOM   5538 2HG  LYS A 357      10.708  72.889  -3.697  1.00  0.230          H  
ATOM   5539 1HD  LYS A 357       8.493  74.927  -3.219  1.00  0.230          H  
ATOM   5540 2HD  LYS A 357       8.219  73.246  -3.709  1.00  0.230          H  
ATOM   5541 1HE  LYS A 357       9.490  72.506  -1.672  1.00  0.230          H  
ATOM   5542 2HE  LYS A 357       9.540  74.189  -1.136  1.00  0.230          H  
ATOM   5543 1HZ  LYS A 357       7.712  73.016  -0.149  1.00  0.230          H  
ATOM   5544 2HZ  LYS A 357       7.139  74.211  -1.132  1.00  0.230          H  
ATOM   5545 3HZ  LYS A 357       7.089  72.636  -1.627  1.00  0.230          H  
ATOM   5546  N   LYS A 358      13.773  76.530  -2.589  1.00  0.170          N  
ATOM   5547  CA  LYS A 358      14.337  77.797  -2.117  1.00  0.210          C  
ATOM   5548  C   LYS A 358      15.435  78.355  -3.015  1.00  0.200          C  
ATOM   5549  O   LYS A 358      15.544  79.571  -3.180  1.00  0.340          O  
ATOM   5550  CB  LYS A 358      14.864  77.660  -0.681  1.00  0.280          C  
ATOM   5551  CG  LYS A 358      13.783  77.486   0.421  1.00  0.280          C  
ATOM   5552  CD  LYS A 358      12.918  78.748   0.599  1.00  0.280          C  
ATOM   5553  CE  LYS A 358      11.953  78.610   1.763  1.00  0.280          C  
ATOM   5554  NZ  LYS A 358      11.066  79.810   1.900  1.00  0.280          N  
ATOM   5555  H   LYS A 358      13.821  75.703  -1.984  1.00  0.200          H  
ATOM   5556  HA  LYS A 358      13.539  78.532  -2.123  1.00  0.250          H  
ATOM   5557 1HB  LYS A 358      15.517  76.786  -0.629  1.00  0.330          H  
ATOM   5558 2HB  LYS A 358      15.466  78.531  -0.430  1.00  0.330          H  
ATOM   5559 1HG  LYS A 358      13.134  76.650   0.160  1.00  0.330          H  
ATOM   5560 2HG  LYS A 358      14.273  77.250   1.360  1.00  0.330          H  
ATOM   5561 1HD  LYS A 358      13.561  79.614   0.763  1.00  0.330          H  
ATOM   5562 2HD  LYS A 358      12.325  78.922  -0.292  1.00  0.330          H  
ATOM   5563 1HE  LYS A 358      11.335  77.725   1.610  1.00  0.330          H  
ATOM   5564 2HE  LYS A 358      12.521  78.490   2.682  1.00  0.330          H  
ATOM   5565 1HZ  LYS A 358      10.441  79.680   2.685  1.00  0.330          H  
ATOM   5566 2HZ  LYS A 358      11.630  80.635   2.054  1.00  0.330          H  
ATOM   5567 3HZ  LYS A 358      10.522  79.929   1.057  1.00  0.330          H  
ATOM   5568  N   ILE A 359      16.221  77.478  -3.628  1.00  0.270          N  
ATOM   5569  CA  ILE A 359      17.304  77.894  -4.512  1.00  0.290          C  
ATOM   5570  C   ILE A 359      16.823  78.186  -5.949  1.00  0.220          C  
ATOM   5571  O   ILE A 359      17.625  78.628  -6.782  1.00  0.300          O  
ATOM   5572  CB  ILE A 359      18.452  76.831  -4.518  1.00  0.400          C  
ATOM   5573  CG1 ILE A 359      19.826  77.408  -5.026  1.00  0.400          C  
ATOM   5574  CG2 ILE A 359      18.077  75.639  -5.374  1.00  0.400          C  
ATOM   5575  CD1 ILE A 359      20.473  78.453  -4.124  1.00  0.400          C  
ATOM   5576  H   ILE A 359      16.109  76.484  -3.400  1.00  0.320          H  
ATOM   5577  HA  ILE A 359      17.701  78.818  -4.112  1.00  0.350          H  
ATOM   5578  HB  ILE A 359      18.606  76.478  -3.497  1.00  0.480          H  
ATOM   5579 1HG1 ILE A 359      20.509  76.577  -5.118  1.00  0.480          H  
ATOM   5580 2HG1 ILE A 359      19.703  77.844  -6.006  1.00  0.480          H  
ATOM   5581 1HG2 ILE A 359      18.866  74.898  -5.338  1.00  0.480          H  
ATOM   5582 2HG2 ILE A 359      17.177  75.210  -4.996  1.00  0.480          H  
ATOM   5583 3HG2 ILE A 359      17.919  75.945  -6.394  1.00  0.480          H  
ATOM   5584 1HD1 ILE A 359      21.424  78.759  -4.558  1.00  0.480          H  
ATOM   5585 2HD1 ILE A 359      19.838  79.327  -4.026  1.00  0.480          H  
ATOM   5586 3HD1 ILE A 359      20.648  78.023  -3.139  1.00  0.480          H  
ATOM   5587  N   GLY A 360      15.541  77.922  -6.255  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      15.015  78.130  -7.599  1.00  0.210          C  
ATOM   5589  C   GLY A 360      15.000  76.911  -8.540  1.00  0.190          C  
ATOM   5590  O   GLY A 360      14.880  77.083  -9.755  1.00  0.220          O  
ATOM   5591  H   GLY A 360      14.886  77.626  -5.525  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      13.991  78.490  -7.495  1.00  0.250          H  
ATOM   5593 2HA  GLY A 360      15.559  78.937  -8.068  1.00  0.250          H  
ATOM   5594  N   GLY A 361      15.127  75.688  -8.012  1.00  0.170          N  
ATOM   5595  CA  GLY A 361      15.083  74.485  -8.839  1.00  0.170          C  
ATOM   5596  C   GLY A 361      16.011  73.366  -8.365  1.00  0.150          C  
ATOM   5597  O   GLY A 361      17.153  73.591  -7.952  1.00  0.140          O  
ATOM   5598  H   GLY A 361      15.212  75.558  -7.004  1.00  0.200          H  
ATOM   5599 1HA  GLY A 361      14.058  74.113  -8.856  1.00  0.200          H  
ATOM   5600 2HA  GLY A 361      15.334  74.749  -9.865  1.00  0.200          H  
ATOM   5601  N   ALA A 362      15.547  72.125  -8.544  1.00  0.150          N  
ATOM   5602  CA  ALA A 362      16.303  70.936  -8.147  1.00  0.130          C  
ATOM   5603  C   ALA A 362      17.649  70.834  -8.848  1.00  0.130          C  
ATOM   5604  O   ALA A 362      18.615  70.359  -8.249  1.00  0.120          O  
ATOM   5605  CB  ALA A 362      15.502  69.678  -8.438  1.00  0.190          C  
ATOM   5606  H   ALA A 362      14.616  72.011  -8.922  1.00  0.180          H  
ATOM   5607  HA  ALA A 362      16.485  70.999  -7.073  1.00  0.160          H  
ATOM   5608 1HB  ALA A 362      16.062  68.808  -8.105  1.00  0.230          H  
ATOM   5609 2HB  ALA A 362      14.553  69.721  -7.908  1.00  0.230          H  
ATOM   5610 3HB  ALA A 362      15.319  69.597  -9.507  1.00  0.230          H  
ATOM   5611  N   LYS A 363      17.730  71.275 -10.110  1.00  0.140          N  
ATOM   5612  CA  LYS A 363      18.987  71.155 -10.840  1.00  0.140          C  
ATOM   5613  C   LYS A 363      20.039  72.123 -10.289  1.00  0.140          C  
ATOM   5614  O   LYS A 363      21.239  71.924 -10.507  1.00  0.150          O  
ATOM   5615  CB  LYS A 363      18.792  71.400 -12.334  1.00  0.200          C  
ATOM   5616  CG  LYS A 363      18.595  72.842 -12.746  1.00  0.200          C  
ATOM   5617  CD  LYS A 363      18.249  72.930 -14.229  1.00  0.200          C  
ATOM   5618  CE  LYS A 363      18.408  74.347 -14.761  1.00  0.200          C  
ATOM   5619  NZ  LYS A 363      17.880  74.475 -16.129  1.00  0.200          N  
ATOM   5620  H   LYS A 363      16.913  71.657 -10.568  1.00  0.170          H  
ATOM   5621  HA  LYS A 363      19.358  70.139 -10.716  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363      19.673  71.040 -12.870  1.00  0.240          H  
ATOM   5623 2HB  LYS A 363      17.938  70.823 -12.691  1.00  0.240          H  
ATOM   5624 1HG  LYS A 363      17.804  73.301 -12.156  1.00  0.240          H  
ATOM   5625 2HG  LYS A 363      19.523  73.396 -12.585  1.00  0.240          H  
ATOM   5626 1HD  LYS A 363      18.917  72.273 -14.802  1.00  0.240          H  
ATOM   5627 2HD  LYS A 363      17.223  72.602 -14.398  1.00  0.240          H  
ATOM   5628 1HE  LYS A 363      17.918  75.067 -14.112  1.00  0.240          H  
ATOM   5629 2HE  LYS A 363      19.481  74.562 -14.789  1.00  0.240          H  
ATOM   5630 1HZ  LYS A 363      18.047  75.405 -16.471  1.00  0.240          H  
ATOM   5631 2HZ  LYS A 363      18.354  73.772 -16.753  1.00  0.240          H  
ATOM   5632 3HZ  LYS A 363      16.870  74.302 -16.093  1.00  0.240          H  
ATOM   5633  N   ARG A 364      19.598  73.184  -9.588  1.00  0.140          N  
ATOM   5634  CA  ARG A 364      20.530  74.138  -9.024  1.00  0.150          C  
ATOM   5635  C   ARG A 364      21.090  73.525  -7.770  1.00  0.140          C  
ATOM   5636  O   ARG A 364      22.293  73.616  -7.515  1.00  0.140          O  
ATOM   5637  CB  ARG A 364      19.873  75.464  -8.719  1.00  0.210          C  
ATOM   5638  CG  ARG A 364      19.482  76.281  -9.914  1.00  0.210          C  
ATOM   5639  CD  ARG A 364      18.817  77.526  -9.495  1.00  0.210          C  
ATOM   5640  NE  ARG A 364      18.462  78.363 -10.622  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364      17.870  79.570 -10.528  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364      17.576  80.080  -9.348  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364      17.589  80.248 -11.632  1.00  0.210          N  
ATOM   5644  H   ARG A 364      18.607  73.298  -9.387  1.00  0.170          H  
ATOM   5645  HA  ARG A 364      21.335  74.305  -9.727  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364      18.970  75.277  -8.183  1.00  0.250          H  
ATOM   5647 2HB  ARG A 364      20.519  76.066  -8.080  1.00  0.250          H  
ATOM   5648 1HG  ARG A 364      20.368  76.532 -10.496  1.00  0.250          H  
ATOM   5649 2HG  ARG A 364      18.785  75.710 -10.530  1.00  0.250          H  
ATOM   5650 1HD  ARG A 364      17.904  77.264  -8.963  1.00  0.250          H  
ATOM   5651 2HD  ARG A 364      19.473  78.089  -8.832  1.00  0.250          H  
ATOM   5652  HE  ARG A 364      18.670  78.014 -11.546  1.00  0.250          H  
ATOM   5653 1HH1 ARG A 364      17.780  79.554  -8.479  1.00  0.250          H  
ATOM   5654 2HH1 ARG A 364      17.135  80.984  -9.284  1.00  0.250          H  
ATOM   5655 1HH2 ARG A 364      17.813  79.856 -12.536  1.00  0.250          H  
ATOM   5656 2HH2 ARG A 364      17.145  81.151 -11.572  1.00  0.250          H  
ATOM   5657  N   LEU A 365      20.217  72.865  -6.997  1.00  0.140          N  
ATOM   5658  CA  LEU A 365      20.672  72.223  -5.775  1.00  0.140          C  
ATOM   5659  C   LEU A 365      21.685  71.155  -6.150  1.00  0.130          C  
ATOM   5660  O   LEU A 365      22.757  71.061  -5.554  1.00  0.140          O  
ATOM   5661  CB  LEU A 365      19.505  71.579  -5.013  1.00  0.200          C  
ATOM   5662  CG  LEU A 365      19.868  70.841  -3.691  1.00  0.200          C  
ATOM   5663  CD1 LEU A 365      20.459  71.834  -2.691  1.00  0.200          C  
ATOM   5664  CD2 LEU A 365      18.618  70.166  -3.130  1.00  0.200          C  
ATOM   5665  H   LEU A 365      19.223  72.877  -7.255  1.00  0.170          H  
ATOM   5666  HA  LEU A 365      21.157  72.975  -5.159  1.00  0.170          H  
ATOM   5667 1HB  LEU A 365      18.786  72.356  -4.770  1.00  0.240          H  
ATOM   5668 2HB  LEU A 365      19.015  70.860  -5.672  1.00  0.240          H  
ATOM   5669  HG  LEU A 365      20.616  70.082  -3.892  1.00  0.240          H  
ATOM   5670 1HD1 LEU A 365      20.711  71.307  -1.771  1.00  0.240          H  
ATOM   5671 2HD1 LEU A 365      21.357  72.292  -3.083  1.00  0.240          H  
ATOM   5672 3HD1 LEU A 365      19.734  72.602  -2.484  1.00  0.240          H  
ATOM   5673 1HD2 LEU A 365      18.864  69.635  -2.208  1.00  0.240          H  
ATOM   5674 2HD2 LEU A 365      17.856  70.907  -2.921  1.00  0.240          H  
ATOM   5675 3HD2 LEU A 365      18.235  69.462  -3.859  1.00  0.240          H  
ATOM   5676  N   TRP A 366      21.337  70.363  -7.165  1.00  0.140          N  
ATOM   5677  CA  TRP A 366      22.188  69.319  -7.695  1.00  0.150          C  
ATOM   5678  C   TRP A 366      23.552  69.895  -8.065  1.00  0.150          C  
ATOM   5679  O   TRP A 366      24.579  69.390  -7.608  1.00  0.150          O  
ATOM   5680  CB  TRP A 366      21.503  68.730  -8.906  1.00  0.210          C  
ATOM   5681  CG  TRP A 366      22.216  67.702  -9.601  1.00  0.210          C  
ATOM   5682  CD1 TRP A 366      23.042  67.909 -10.599  1.00  0.210          C  
ATOM   5683  CD2 TRP A 366      22.165  66.307  -9.409  1.00  0.210          C  
ATOM   5684  NE1 TRP A 366      23.508  66.742 -11.089  1.00  0.210          N  
ATOM   5685  CE2 TRP A 366      22.989  65.742 -10.371  1.00  0.210          C  
ATOM   5686  CE3 TRP A 366      21.507  65.510  -8.540  1.00  0.210          C  
ATOM   5687  CZ2 TRP A 366      23.167  64.389 -10.480  1.00  0.210          C  
ATOM   5688  CZ3 TRP A 366      21.681  64.184  -8.635  1.00  0.210          C  
ATOM   5689  CH2 TRP A 366      22.486  63.610  -9.578  1.00  0.210          C  
ATOM   5690  H   TRP A 366      20.408  70.479  -7.580  1.00  0.170          H  
ATOM   5691  HA  TRP A 366      22.320  68.549  -6.936  1.00  0.180          H  
ATOM   5692 1HB  TRP A 366      20.530  68.343  -8.618  1.00  0.250          H  
ATOM   5693 2HB  TRP A 366      21.327  69.518  -9.615  1.00  0.250          H  
ATOM   5694  HD1 TRP A 366      23.286  68.873 -10.943  1.00  0.250          H  
ATOM   5695  HE1 TRP A 366      24.151  66.637 -11.866  1.00  0.250          H  
ATOM   5696  HE3 TRP A 366      20.860  65.933  -7.786  1.00  0.250          H  
ATOM   5697  HZ2 TRP A 366      23.812  63.942 -11.236  1.00  0.250          H  
ATOM   5698  HZ3 TRP A 366      21.151  63.588  -7.939  1.00  0.250          H  
ATOM   5699  HH2 TRP A 366      22.586  62.525  -9.613  1.00  0.250          H  
ATOM   5700  N   GLY A 367      23.561  70.970  -8.865  1.00  0.150          N  
ATOM   5701  CA  GLY A 367      24.783  71.636  -9.287  1.00  0.160          C  
ATOM   5702  C   GLY A 367      25.663  72.033  -8.101  1.00  0.160          C  
ATOM   5703  O   GLY A 367      26.860  71.724  -8.068  1.00  0.210          O  
ATOM   5704  H   GLY A 367      22.679  71.336  -9.234  1.00  0.180          H  
ATOM   5705 1HA  GLY A 367      25.328  70.994  -9.965  1.00  0.190          H  
ATOM   5706 2HA  GLY A 367      24.509  72.525  -9.841  1.00  0.190          H  
ATOM   5707  N   ILE A 368      25.074  72.698  -7.111  1.00  0.140          N  
ATOM   5708  CA  ILE A 368      25.839  73.136  -5.954  1.00  0.140          C  
ATOM   5709  C   ILE A 368      26.450  71.946  -5.239  1.00  0.120          C  
ATOM   5710  O   ILE A 368      27.632  71.971  -4.880  1.00  0.140          O  
ATOM   5711  CB  ILE A 368      24.948  73.908  -4.960  1.00  0.200          C  
ATOM   5712  CG1 ILE A 368      24.509  75.245  -5.599  1.00  0.200          C  
ATOM   5713  CG2 ILE A 368      25.720  74.139  -3.615  1.00  0.200          C  
ATOM   5714  CD1 ILE A 368      23.376  75.946  -4.873  1.00  0.200          C  
ATOM   5715  H   ILE A 368      24.075  72.924  -7.191  1.00  0.170          H  
ATOM   5716  HA  ILE A 368      26.640  73.789  -6.294  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      24.041  73.326  -4.767  1.00  0.240          H  
ATOM   5718 1HG1 ILE A 368      25.366  75.916  -5.631  1.00  0.240          H  
ATOM   5719 2HG1 ILE A 368      24.187  75.054  -6.620  1.00  0.240          H  
ATOM   5720 1HG2 ILE A 368      25.093  74.672  -2.912  1.00  0.240          H  
ATOM   5721 2HG2 ILE A 368      26.006  73.194  -3.162  1.00  0.240          H  
ATOM   5722 3HG2 ILE A 368      26.620  74.724  -3.811  1.00  0.240          H  
ATOM   5723 1HD1 ILE A 368      23.130  76.866  -5.401  1.00  0.240          H  
ATOM   5724 2HD1 ILE A 368      22.505  75.289  -4.863  1.00  0.240          H  
ATOM   5725 3HD1 ILE A 368      23.659  76.186  -3.857  1.00  0.240          H  
ATOM   5726  N   LEU A 369      25.639  70.921  -5.001  1.00  0.120          N  
ATOM   5727  CA  LEU A 369      26.091  69.730  -4.313  1.00  0.140          C  
ATOM   5728  C   LEU A 369      27.171  68.978  -5.076  1.00  0.130          C  
ATOM   5729  O   LEU A 369      28.088  68.429  -4.466  1.00  0.130          O  
ATOM   5730  CB  LEU A 369      24.894  68.854  -3.996  1.00  0.190          C  
ATOM   5731  CG  LEU A 369      24.252  69.094  -2.585  1.00  0.190          C  
ATOM   5732  CD1 LEU A 369      23.911  70.570  -2.373  1.00  0.190          C  
ATOM   5733  CD2 LEU A 369      22.983  68.289  -2.475  1.00  0.190          C  
ATOM   5734  H   LEU A 369      24.661  70.972  -5.309  1.00  0.140          H  
ATOM   5735  HA  LEU A 369      26.527  70.038  -3.369  1.00  0.170          H  
ATOM   5736 1HB  LEU A 369      24.129  69.043  -4.749  1.00  0.230          H  
ATOM   5737 2HB  LEU A 369      25.199  67.836  -4.089  1.00  0.230          H  
ATOM   5738  HG  LEU A 369      24.957  68.793  -1.822  1.00  0.230          H  
ATOM   5739 1HD1 LEU A 369      23.460  70.697  -1.390  1.00  0.230          H  
ATOM   5740 2HD1 LEU A 369      24.797  71.186  -2.428  1.00  0.230          H  
ATOM   5741 3HD1 LEU A 369      23.214  70.886  -3.132  1.00  0.230          H  
ATOM   5742 1HD2 LEU A 369      22.530  68.444  -1.497  1.00  0.230          H  
ATOM   5743 2HD2 LEU A 369      22.294  68.610  -3.246  1.00  0.230          H  
ATOM   5744 3HD2 LEU A 369      23.194  67.242  -2.598  1.00  0.230          H  
ATOM   5745  N   ASN A 370      27.107  68.942  -6.397  1.00  0.140          N  
ATOM   5746  CA  ASN A 370      28.168  68.269  -7.127  1.00  0.170          C  
ATOM   5747  C   ASN A 370      29.512  69.009  -6.963  1.00  0.140          C  
ATOM   5748  O   ASN A 370      30.575  68.375  -6.985  1.00  0.180          O  
ATOM   5749  CB  ASN A 370      27.768  68.032  -8.553  1.00  0.230          C  
ATOM   5750  CG  ASN A 370      26.797  66.935  -8.690  1.00  0.230          C  
ATOM   5751  OD1 ASN A 370      26.584  66.114  -7.793  1.00  0.230          O  
ATOM   5752  ND2 ASN A 370      26.198  66.880  -9.817  1.00  0.230          N  
ATOM   5753  H   ASN A 370      26.291  69.330  -6.883  1.00  0.170          H  
ATOM   5754  HA  ASN A 370      28.303  67.285  -6.683  1.00  0.200          H  
ATOM   5755 1HB  ASN A 370      27.269  68.920  -8.918  1.00  0.270          H  
ATOM   5756 2HB  ASN A 370      28.626  67.837  -9.167  1.00  0.270          H  
ATOM   5757 1HD2 ASN A 370      25.519  66.162  -9.984  1.00  0.270          H  
ATOM   5758 2HD2 ASN A 370      26.378  67.564 -10.523  1.00  0.270          H  
ATOM   5759  N   PHE A 371      29.486  70.334  -6.743  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      30.743  71.022  -6.470  1.00  0.150          C  
ATOM   5761  C   PHE A 371      31.213  70.601  -5.067  1.00  0.150          C  
ATOM   5762  O   PHE A 371      32.405  70.365  -4.856  1.00  0.150          O  
ATOM   5763  CB  PHE A 371      30.624  72.537  -6.589  1.00  0.210          C  
ATOM   5764  CG  PHE A 371      30.506  73.041  -8.022  1.00  0.210          C  
ATOM   5765  CD1 PHE A 371      29.379  73.736  -8.426  1.00  0.210          C  
ATOM   5766  CD2 PHE A 371      31.519  72.814  -8.966  1.00  0.210          C  
ATOM   5767  CE1 PHE A 371      29.263  74.207  -9.717  1.00  0.210          C  
ATOM   5768  CE2 PHE A 371      31.391  73.280 -10.266  1.00  0.210          C  
ATOM   5769  CZ  PHE A 371      30.262  73.979 -10.636  1.00  0.210          C  
ATOM   5770  H   PHE A 371      28.595  70.846  -6.799  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      31.484  70.685  -7.192  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371      29.742  72.868  -6.039  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      31.490  73.008  -6.129  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371      28.579  73.916  -7.709  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371      32.416  72.267  -8.676  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371      28.377  74.754 -10.007  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371      32.179  73.095 -10.998  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371      30.157  74.347 -11.653  1.00  0.260          H  
ATOM   5779  N   VAL A 372      30.265  70.431  -4.132  1.00  0.150          N  
ATOM   5780  CA  VAL A 372      30.594  69.967  -2.781  1.00  0.150          C  
ATOM   5781  C   VAL A 372      31.247  68.586  -2.879  1.00  0.140          C  
ATOM   5782  O   VAL A 372      32.208  68.309  -2.158  1.00  0.140          O  
ATOM   5783  CB  VAL A 372      29.353  69.931  -1.862  1.00  0.210          C  
ATOM   5784  CG1 VAL A 372      29.685  69.240  -0.530  1.00  0.210          C  
ATOM   5785  CG2 VAL A 372      28.863  71.367  -1.632  1.00  0.210          C  
ATOM   5786  H   VAL A 372      29.306  70.704  -4.377  1.00  0.180          H  
ATOM   5787  HA  VAL A 372      31.311  70.657  -2.343  1.00  0.180          H  
ATOM   5788  HB  VAL A 372      28.580  69.363  -2.326  1.00  0.250          H  
ATOM   5789 1HG1 VAL A 372      28.796  69.221   0.098  1.00  0.250          H  
ATOM   5790 2HG1 VAL A 372      30.010  68.217  -0.706  1.00  0.250          H  
ATOM   5791 3HG1 VAL A 372      30.479  69.787  -0.021  1.00  0.250          H  
ATOM   5792 1HG2 VAL A 372      27.977  71.356  -0.999  1.00  0.250          H  
ATOM   5793 2HG2 VAL A 372      29.649  71.946  -1.151  1.00  0.250          H  
ATOM   5794 3HG2 VAL A 372      28.615  71.823  -2.586  1.00  0.250          H  
ATOM   5795  N   LEU A 373      30.706  67.712  -3.743  1.00  0.130          N  
ATOM   5796  CA  LEU A 373      31.291  66.394  -3.973  1.00  0.130          C  
ATOM   5797  C   LEU A 373      32.719  66.552  -4.477  1.00  0.120          C  
ATOM   5798  O   LEU A 373      33.625  65.915  -3.940  1.00  0.130          O  
ATOM   5799  CB  LEU A 373      30.458  65.580  -4.996  1.00  0.180          C  
ATOM   5800  CG  LEU A 373      31.005  64.153  -5.445  1.00  0.180          C  
ATOM   5801  CD1 LEU A 373      31.108  63.218  -4.252  1.00  0.180          C  
ATOM   5802  CD2 LEU A 373      30.058  63.547  -6.531  1.00  0.180          C  
ATOM   5803  H   LEU A 373      29.859  67.992  -4.240  1.00  0.160          H  
ATOM   5804  HA  LEU A 373      31.306  65.863  -3.026  1.00  0.160          H  
ATOM   5805 1HB  LEU A 373      29.467  65.442  -4.589  1.00  0.220          H  
ATOM   5806 2HB  LEU A 373      30.360  66.172  -5.887  1.00  0.220          H  
ATOM   5807  HG  LEU A 373      32.001  64.270  -5.866  1.00  0.220          H  
ATOM   5808 1HD1 LEU A 373      31.498  62.259  -4.581  1.00  0.220          H  
ATOM   5809 2HD1 LEU A 373      31.785  63.644  -3.527  1.00  0.220          H  
ATOM   5810 3HD1 LEU A 373      30.126  63.077  -3.800  1.00  0.220          H  
ATOM   5811 1HD2 LEU A 373      30.442  62.575  -6.854  1.00  0.220          H  
ATOM   5812 2HD2 LEU A 373      29.055  63.419  -6.120  1.00  0.220          H  
ATOM   5813 3HD2 LEU A 373      29.999  64.211  -7.393  1.00  0.220          H  
ATOM   5814  N   ALA A 374      32.955  67.432  -5.460  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      34.312  67.620  -5.966  1.00  0.110          C  
ATOM   5816  C   ALA A 374      35.272  68.052  -4.851  1.00  0.120          C  
ATOM   5817  O   ALA A 374      36.412  67.573  -4.783  1.00  0.130          O  
ATOM   5818  CB  ALA A 374      34.324  68.665  -7.069  1.00  0.150          C  
ATOM   5819  H   ALA A 374      32.168  67.923  -5.899  1.00  0.130          H  
ATOM   5820  HA  ALA A 374      34.649  66.674  -6.359  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374      35.335  68.771  -7.457  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374      33.663  68.366  -7.866  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374      33.988  69.616  -6.671  1.00  0.180          H  
ATOM   5824  N   ILE A 375      34.801  68.926  -3.960  1.00  0.130          N  
ATOM   5825  CA  ILE A 375      35.603  69.392  -2.837  1.00  0.140          C  
ATOM   5826  C   ILE A 375      35.894  68.247  -1.888  1.00  0.140          C  
ATOM   5827  O   ILE A 375      37.031  68.075  -1.446  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      34.897  70.530  -2.071  1.00  0.190          C  
ATOM   5829  CG1 ILE A 375      34.824  71.787  -2.981  1.00  0.190          C  
ATOM   5830  CG2 ILE A 375      35.649  70.818  -0.736  1.00  0.190          C  
ATOM   5831  CD1 ILE A 375      33.879  72.880  -2.491  1.00  0.190          C  
ATOM   5832  H   ILE A 375      33.864  69.314  -4.121  1.00  0.160          H  
ATOM   5833  HA  ILE A 375      36.548  69.769  -3.221  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      33.874  70.235  -1.849  1.00  0.230          H  
ATOM   5835 1HG1 ILE A 375      35.823  72.209  -3.066  1.00  0.230          H  
ATOM   5836 2HG1 ILE A 375      34.499  71.479  -3.971  1.00  0.230          H  
ATOM   5837 1HG2 ILE A 375      35.152  71.610  -0.193  1.00  0.230          H  
ATOM   5838 2HG2 ILE A 375      35.668  69.931  -0.101  1.00  0.230          H  
ATOM   5839 3HG2 ILE A 375      36.675  71.118  -0.956  1.00  0.230          H  
ATOM   5840 1HD1 ILE A 375      33.896  73.708  -3.198  1.00  0.230          H  
ATOM   5841 2HD1 ILE A 375      32.868  72.483  -2.429  1.00  0.230          H  
ATOM   5842 3HD1 ILE A 375      34.186  73.240  -1.516  1.00  0.230          H  
ATOM   5843  N   CYS A 376      34.856  67.488  -1.547  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      34.992  66.379  -0.629  1.00  0.160          C  
ATOM   5845  C   CYS A 376      35.940  65.325  -1.190  1.00  0.160          C  
ATOM   5846  O   CYS A 376      36.744  64.736  -0.474  1.00  0.180          O  
ATOM   5847  CB  CYS A 376      33.628  65.762  -0.380  1.00  0.220          C  
ATOM   5848  SG  CYS A 376      32.488  66.786   0.557  1.00  0.220          S  
ATOM   5849  H   CYS A 376      33.935  67.714  -1.928  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      35.387  66.750   0.305  1.00  0.190          H  
ATOM   5851 1HB  CYS A 376      33.164  65.540  -1.337  1.00  0.260          H  
ATOM   5852 2HB  CYS A 376      33.748  64.847   0.146  1.00  0.260          H  
ATOM   5853  HG  CYS A 376      32.281  67.674  -0.457  1.00  0.260          H  
ATOM   5854  N   LEU A 377      35.864  65.057  -2.479  1.00  0.150          N  
ATOM   5855  CA  LEU A 377      36.772  64.078  -3.026  1.00  0.160          C  
ATOM   5856  C   LEU A 377      38.208  64.641  -2.971  1.00  0.160          C  
ATOM   5857  O   LEU A 377      39.145  63.938  -2.584  1.00  0.170          O  
ATOM   5858  CB  LEU A 377      36.310  63.679  -4.439  1.00  0.220          C  
ATOM   5859  CG  LEU A 377      34.929  62.868  -4.531  1.00  0.220          C  
ATOM   5860  CD1 LEU A 377      34.535  62.706  -6.022  1.00  0.220          C  
ATOM   5861  CD2 LEU A 377      35.034  61.493  -3.838  1.00  0.220          C  
ATOM   5862  H   LEU A 377      35.160  65.513  -3.062  1.00  0.180          H  
ATOM   5863  HA  LEU A 377      36.751  63.197  -2.394  1.00  0.190          H  
ATOM   5864 1HB  LEU A 377      36.151  64.600  -4.992  1.00  0.260          H  
ATOM   5865 2HB  LEU A 377      37.094  63.101  -4.930  1.00  0.260          H  
ATOM   5866  HG  LEU A 377      34.151  63.442  -4.042  1.00  0.260          H  
ATOM   5867 1HD1 LEU A 377      33.586  62.176  -6.100  1.00  0.260          H  
ATOM   5868 2HD1 LEU A 377      34.431  63.678  -6.476  1.00  0.260          H  
ATOM   5869 3HD1 LEU A 377      35.303  62.138  -6.543  1.00  0.260          H  
ATOM   5870 1HD2 LEU A 377      34.072  60.983  -3.921  1.00  0.260          H  
ATOM   5871 2HD2 LEU A 377      35.805  60.902  -4.328  1.00  0.260          H  
ATOM   5872 3HD2 LEU A 377      35.276  61.611  -2.788  1.00  0.260          H  
ATOM   5873  N   ALA A 378      38.393  65.946  -3.247  1.00  0.160          N  
ATOM   5874  CA  ALA A 378      39.720  66.572  -3.174  1.00  0.180          C  
ATOM   5875  C   ALA A 378      40.324  66.463  -1.760  1.00  0.170          C  
ATOM   5876  O   ALA A 378      41.526  66.220  -1.620  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      39.637  68.026  -3.590  1.00  0.240          C  
ATOM   5878  H   ALA A 378      37.610  66.514  -3.587  1.00  0.190          H  
ATOM   5879  HA  ALA A 378      40.377  66.044  -3.865  1.00  0.220          H  
ATOM   5880 1HB  ALA A 378      40.630  68.471  -3.566  1.00  0.290          H  
ATOM   5881 2HB  ALA A 378      39.230  68.089  -4.599  1.00  0.290          H  
ATOM   5882 3HB  ALA A 378      38.986  68.562  -2.908  1.00  0.290          H  
ATOM   5883  N   MET A 379      39.470  66.542  -0.721  1.00  0.150          N  
ATOM   5884  CA  MET A 379      39.854  66.435   0.702  1.00  0.140          C  
ATOM   5885  C   MET A 379      40.567  65.130   1.035  1.00  0.120          C  
ATOM   5886  O   MET A 379      41.226  65.026   2.076  1.00  0.120          O  
ATOM   5887  CB  MET A 379      38.642  66.537   1.626  1.00  0.200          C  
ATOM   5888  CG  MET A 379      38.005  67.908   1.806  1.00  0.200          C  
ATOM   5889  SD  MET A 379      36.403  67.811   2.713  1.00  0.200          S  
ATOM   5890  CE  MET A 379      36.839  67.202   4.343  1.00  0.200          C  
ATOM   5891  H   MET A 379      38.499  66.785  -0.953  1.00  0.180          H  
ATOM   5892  HA  MET A 379      40.537  67.252   0.926  1.00  0.170          H  
ATOM   5893 1HB  MET A 379      37.884  65.873   1.274  1.00  0.240          H  
ATOM   5894 2HB  MET A 379      38.939  66.185   2.607  1.00  0.240          H  
ATOM   5895 1HG  MET A 379      38.681  68.553   2.364  1.00  0.240          H  
ATOM   5896 2HG  MET A 379      37.830  68.362   0.840  1.00  0.240          H  
ATOM   5897 1HE  MET A 379      35.937  67.116   4.952  1.00  0.240          H  
ATOM   5898 2HE  MET A 379      37.304  66.221   4.261  1.00  0.240          H  
ATOM   5899 3HE  MET A 379      37.533  67.895   4.819  1.00  0.240          H  
ATOM   5900  N   THR A 380      40.400  64.124   0.179  1.00  0.160          N  
ATOM   5901  CA  THR A 380      40.985  62.815   0.351  1.00  0.190          C  
ATOM   5902  C   THR A 380      42.512  62.990   0.380  1.00  0.210          C  
ATOM   5903  O   THR A 380      43.219  62.265   1.098  1.00  0.270          O  
ATOM   5904  CB  THR A 380      40.561  61.880  -0.808  1.00  0.250          C  
ATOM   5905  OG1 THR A 380      39.140  61.846  -0.908  1.00  0.250          O  
ATOM   5906  CG2 THR A 380      40.953  60.513  -0.483  1.00  0.250          C  
ATOM   5907  H   THR A 380      39.867  64.276  -0.679  1.00  0.190          H  
ATOM   5908  HA  THR A 380      40.654  62.392   1.299  1.00  0.230          H  
ATOM   5909  HB  THR A 380      41.010  62.202  -1.747  1.00  0.300          H  
ATOM   5910  HG1 THR A 380      38.859  62.627  -1.417  1.00  0.300          H  
ATOM   5911 1HG2 THR A 380      40.639  59.867  -1.256  1.00  0.300          H  
ATOM   5912 2HG2 THR A 380      42.016  60.434  -0.357  1.00  0.300          H  
ATOM   5913 3HG2 THR A 380      40.455  60.240   0.422  1.00  0.300          H  
ATOM   5914  N   ILE A 381      43.033  63.928  -0.440  1.00  0.220          N  
ATOM   5915  CA  ILE A 381      44.462  64.184  -0.529  1.00  0.270          C  
ATOM   5916  C   ILE A 381      44.970  64.698   0.794  1.00  0.230          C  
ATOM   5917  O   ILE A 381      46.004  64.245   1.282  1.00  0.280          O  
ATOM   5918  CB  ILE A 381      44.791  65.264  -1.577  1.00  0.360          C  
ATOM   5919  CG1 ILE A 381      44.468  64.770  -2.992  1.00  0.360          C  
ATOM   5920  CG2 ILE A 381      46.302  65.641  -1.454  1.00  0.360          C  
ATOM   5921  CD1 ILE A 381      44.461  65.883  -4.019  1.00  0.360          C  
ATOM   5922  H   ILE A 381      42.413  64.511  -1.013  1.00  0.260          H  
ATOM   5923  HA  ILE A 381      44.982  63.261  -0.769  1.00  0.320          H  
ATOM   5924  HB  ILE A 381      44.179  66.150  -1.395  1.00  0.430          H  
ATOM   5925 1HG1 ILE A 381      45.206  64.032  -3.288  1.00  0.430          H  
ATOM   5926 2HG1 ILE A 381      43.485  64.300  -2.992  1.00  0.430          H  
ATOM   5927 1HG2 ILE A 381      46.558  66.405  -2.171  1.00  0.430          H  
ATOM   5928 2HG2 ILE A 381      46.531  66.024  -0.465  1.00  0.430          H  
ATOM   5929 3HG2 ILE A 381      46.909  64.751  -1.642  1.00  0.430          H  
ATOM   5930 1HD1 ILE A 381      44.233  65.489  -4.980  1.00  0.430          H  
ATOM   5931 2HD1 ILE A 381      43.700  66.619  -3.739  1.00  0.430          H  
ATOM   5932 3HD1 ILE A 381      45.424  66.367  -4.072  1.00  0.430          H  
ATOM   5933  N   LEU A 382      44.259  65.671   1.360  1.00  0.190          N  
ATOM   5934  CA  LEU A 382      44.663  66.277   2.614  1.00  0.180          C  
ATOM   5935  C   LEU A 382      44.665  65.270   3.750  1.00  0.150          C  
ATOM   5936  O   LEU A 382      45.599  65.260   4.555  1.00  0.170          O  
ATOM   5937  CB  LEU A 382      43.695  67.410   2.962  1.00  0.260          C  
ATOM   5938  CG  LEU A 382      43.709  68.648   2.030  1.00  0.260          C  
ATOM   5939  CD1 LEU A 382      42.550  69.555   2.423  1.00  0.260          C  
ATOM   5940  CD2 LEU A 382      45.046  69.390   2.131  1.00  0.260          C  
ATOM   5941  H   LEU A 382      43.436  66.005   0.877  1.00  0.230          H  
ATOM   5942  HA  LEU A 382      45.674  66.655   2.506  1.00  0.220          H  
ATOM   5943 1HB  LEU A 382      42.683  67.005   2.951  1.00  0.310          H  
ATOM   5944 2HB  LEU A 382      43.912  67.749   3.975  1.00  0.310          H  
ATOM   5945  HG  LEU A 382      43.553  68.328   0.998  1.00  0.310          H  
ATOM   5946 1HD1 LEU A 382      42.529  70.424   1.765  1.00  0.310          H  
ATOM   5947 2HD1 LEU A 382      41.611  69.012   2.332  1.00  0.310          H  
ATOM   5948 3HD1 LEU A 382      42.677  69.885   3.454  1.00  0.310          H  
ATOM   5949 1HD2 LEU A 382      45.023  70.259   1.472  1.00  0.310          H  
ATOM   5950 2HD2 LEU A 382      45.204  69.720   3.158  1.00  0.310          H  
ATOM   5951 3HD2 LEU A 382      45.866  68.747   1.831  1.00  0.310          H  
ATOM   5952  N   VAL A 383      43.657  64.389   3.793  1.00  0.130          N  
ATOM   5953  CA  VAL A 383      43.617  63.379   4.844  1.00  0.140          C  
ATOM   5954  C   VAL A 383      44.792  62.429   4.680  1.00  0.160          C  
ATOM   5955  O   VAL A 383      45.427  62.039   5.667  1.00  0.190          O  
ATOM   5956  CB  VAL A 383      42.292  62.582   4.869  1.00  0.190          C  
ATOM   5957  CG1 VAL A 383      42.402  61.406   5.894  1.00  0.190          C  
ATOM   5958  CG2 VAL A 383      41.120  63.497   5.256  1.00  0.190          C  
ATOM   5959  H   VAL A 383      42.897  64.464   3.107  1.00  0.160          H  
ATOM   5960  HA  VAL A 383      43.722  63.876   5.796  1.00  0.170          H  
ATOM   5961  HB  VAL A 383      42.111  62.172   3.883  1.00  0.230          H  
ATOM   5962 1HG1 VAL A 383      41.481  60.859   5.888  1.00  0.230          H  
ATOM   5963 2HG1 VAL A 383      43.209  60.731   5.627  1.00  0.230          H  
ATOM   5964 3HG1 VAL A 383      42.582  61.802   6.897  1.00  0.230          H  
ATOM   5965 1HG2 VAL A 383      40.193  62.923   5.259  1.00  0.230          H  
ATOM   5966 2HG2 VAL A 383      41.293  63.908   6.249  1.00  0.230          H  
ATOM   5967 3HG2 VAL A 383      41.038  64.309   4.537  1.00  0.230          H  
ATOM   5968  N   THR A 384      45.061  62.020   3.438  1.00  0.170          N  
ATOM   5969  CA  THR A 384      46.152  61.109   3.164  1.00  0.210          C  
ATOM   5970  C   THR A 384      47.471  61.753   3.601  1.00  0.210          C  
ATOM   5971  O   THR A 384      48.277  61.107   4.277  1.00  0.230          O  
ATOM   5972  CB  THR A 384      46.201  60.747   1.669  1.00  0.280          C  
ATOM   5973  OG1 THR A 384      44.953  60.147   1.291  1.00  0.280          O  
ATOM   5974  CG2 THR A 384      47.314  59.726   1.439  1.00  0.280          C  
ATOM   5975  H   THR A 384      44.477  62.330   2.659  1.00  0.200          H  
ATOM   5976  HA  THR A 384      46.001  60.196   3.740  1.00  0.250          H  
ATOM   5977  HB  THR A 384      46.371  61.639   1.069  1.00  0.330          H  
ATOM   5978  HG1 THR A 384      44.263  60.854   1.293  1.00  0.330          H  
ATOM   5979 1HG2 THR A 384      47.338  59.442   0.388  1.00  0.330          H  
ATOM   5980 2HG2 THR A 384      48.278  60.149   1.719  1.00  0.330          H  
ATOM   5981 3HG2 THR A 384      47.119  58.848   2.048  1.00  0.330          H  
ATOM   5982  N   LYS A 385      47.683  63.035   3.255  1.00  0.190          N  
ATOM   5983  CA  LYS A 385      48.895  63.723   3.677  1.00  0.200          C  
ATOM   5984  C   LYS A 385      49.012  63.791   5.195  1.00  0.200          C  
ATOM   5985  O   LYS A 385      50.110  63.593   5.720  1.00  0.230          O  
ATOM   5986  CB  LYS A 385      48.983  65.131   3.086  1.00  0.280          C  
ATOM   5987  CG  LYS A 385      49.299  65.183   1.591  1.00  0.280          C  
ATOM   5988  CD  LYS A 385      49.354  66.627   1.091  1.00  0.280          C  
ATOM   5989  CE  LYS A 385      49.768  66.702  -0.379  1.00  0.280          C  
ATOM   5990  NZ  LYS A 385      49.782  68.108  -0.885  1.00  0.280          N  
ATOM   5991  H   LYS A 385      46.998  63.521   2.671  1.00  0.230          H  
ATOM   5992  HA  LYS A 385      49.748  63.155   3.308  1.00  0.240          H  
ATOM   5993 1HB  LYS A 385      48.026  65.636   3.237  1.00  0.330          H  
ATOM   5994 2HB  LYS A 385      49.742  65.701   3.618  1.00  0.330          H  
ATOM   5995 1HG  LYS A 385      50.259  64.702   1.410  1.00  0.330          H  
ATOM   5996 2HG  LYS A 385      48.533  64.640   1.041  1.00  0.330          H  
ATOM   5997 1HD  LYS A 385      48.367  67.082   1.204  1.00  0.330          H  
ATOM   5998 2HD  LYS A 385      50.067  67.193   1.689  1.00  0.330          H  
ATOM   5999 1HE  LYS A 385      50.766  66.280  -0.487  1.00  0.330          H  
ATOM   6000 2HE  LYS A 385      49.079  66.119  -0.976  1.00  0.330          H  
ATOM   6001 1HZ  LYS A 385      50.064  68.114  -1.856  1.00  0.330          H  
ATOM   6002 2HZ  LYS A 385      48.859  68.509  -0.802  1.00  0.330          H  
ATOM   6003 3HZ  LYS A 385      50.436  68.656  -0.344  1.00  0.330          H  
ATOM   6004  N   MET A 386      47.907  64.051   5.916  1.00  0.190          N  
ATOM   6005  CA  MET A 386      48.010  64.080   7.370  1.00  0.230          C  
ATOM   6006  C   MET A 386      48.444  62.720   7.885  1.00  0.240          C  
ATOM   6007  O   MET A 386      49.300  62.630   8.769  1.00  0.290          O  
ATOM   6008  CB  MET A 386      46.687  64.411   8.050  1.00  0.310          C  
ATOM   6009  CG  MET A 386      46.167  65.808   7.920  1.00  0.310          C  
ATOM   6010  SD  MET A 386      44.737  66.078   9.023  1.00  0.310          S  
ATOM   6011  CE  MET A 386      43.403  65.165   8.242  1.00  0.310          C  
ATOM   6012  H   MET A 386      47.025  64.276   5.444  1.00  0.230          H  
ATOM   6013  HA  MET A 386      48.763  64.811   7.656  1.00  0.280          H  
ATOM   6014 1HB  MET A 386      45.927  63.729   7.679  1.00  0.370          H  
ATOM   6015 2HB  MET A 386      46.799  64.241   9.110  1.00  0.370          H  
ATOM   6016 1HG  MET A 386      46.950  66.516   8.181  1.00  0.370          H  
ATOM   6017 2HG  MET A 386      45.860  65.998   6.898  1.00  0.370          H  
ATOM   6018 1HE  MET A 386      42.502  65.270   8.842  1.00  0.370          H  
ATOM   6019 2HE  MET A 386      43.226  65.574   7.248  1.00  0.370          H  
ATOM   6020 3HE  MET A 386      43.662  64.111   8.172  1.00  0.370          H  
ATOM   6021  N   ALA A 387      47.860  61.652   7.328  1.00  0.220          N  
ATOM   6022  CA  ALA A 387      48.194  60.306   7.760  1.00  0.250          C  
ATOM   6023  C   ALA A 387      49.665  59.990   7.547  1.00  0.300          C  
ATOM   6024  O   ALA A 387      50.327  59.459   8.449  1.00  0.380          O  
ATOM   6025  CB  ALA A 387      47.353  59.304   7.000  1.00  0.340          C  
ATOM   6026  H   ALA A 387      47.125  61.792   6.624  1.00  0.260          H  
ATOM   6027  HA  ALA A 387      47.983  60.226   8.819  1.00  0.300          H  
ATOM   6028 1HB  ALA A 387      47.594  58.318   7.349  1.00  0.410          H  
ATOM   6029 2HB  ALA A 387      46.304  59.503   7.156  1.00  0.410          H  
ATOM   6030 3HB  ALA A 387      47.567  59.369   5.938  1.00  0.410          H  
ATOM   6031  N   GLU A 388      50.201  60.394   6.395  1.00  0.300          N  
ATOM   6032  CA  GLU A 388      51.594  60.134   6.093  1.00  0.380          C  
ATOM   6033  C   GLU A 388      52.502  60.940   7.005  1.00  0.430          C  
ATOM   6034  O   GLU A 388      53.493  60.408   7.508  1.00  0.510          O  
ATOM   6035  CB  GLU A 388      51.868  60.448   4.620  1.00  0.500          C  
ATOM   6036  CG  GLU A 388      53.306  60.207   4.130  1.00  0.500          C  
ATOM   6037  CD  GLU A 388      53.803  58.744   4.146  1.00  0.500          C  
ATOM   6038  OE1 GLU A 388      52.999  57.826   4.224  1.00  0.500          O  
ATOM   6039  OE2 GLU A 388      55.010  58.560   4.045  1.00  0.500          O  
ATOM   6040  H   GLU A 388      49.592  60.815   5.685  1.00  0.360          H  
ATOM   6041  HA  GLU A 388      51.793  59.078   6.263  1.00  0.460          H  
ATOM   6042 1HB  GLU A 388      51.197  59.853   3.999  1.00  0.600          H  
ATOM   6043 2HB  GLU A 388      51.627  61.497   4.434  1.00  0.600          H  
ATOM   6044 1HG  GLU A 388      53.388  60.587   3.115  1.00  0.600          H  
ATOM   6045 2HG  GLU A 388      53.956  60.806   4.754  1.00  0.600          H  
ATOM   6046  N   LYS A 389      52.165  62.210   7.254  1.00  0.400          N  
ATOM   6047  CA  LYS A 389      53.000  63.025   8.120  1.00  0.470          C  
ATOM   6048  C   LYS A 389      53.040  62.463   9.533  1.00  0.530          C  
ATOM   6049  O   LYS A 389      54.120  62.376  10.123  1.00  0.610          O  
ATOM   6050  CB  LYS A 389      52.519  64.473   8.135  1.00  0.630          C  
ATOM   6051  CG  LYS A 389      52.788  65.233   6.838  1.00  0.630          C  
ATOM   6052  CD  LYS A 389      52.239  66.654   6.902  1.00  0.630          C  
ATOM   6053  CE  LYS A 389      52.504  67.416   5.606  1.00  0.630          C  
ATOM   6054  NZ  LYS A 389      51.958  68.807   5.655  1.00  0.630          N  
ATOM   6055  H   LYS A 389      51.341  62.621   6.803  1.00  0.480          H  
ATOM   6056  HA  LYS A 389      54.017  63.009   7.728  1.00  0.560          H  
ATOM   6057 1HB  LYS A 389      51.441  64.487   8.314  1.00  0.760          H  
ATOM   6058 2HB  LYS A 389      52.996  65.010   8.953  1.00  0.760          H  
ATOM   6059 1HG  LYS A 389      53.865  65.276   6.674  1.00  0.760          H  
ATOM   6060 2HG  LYS A 389      52.338  64.704   6.003  1.00  0.760          H  
ATOM   6061 1HD  LYS A 389      51.161  66.610   7.072  1.00  0.760          H  
ATOM   6062 2HD  LYS A 389      52.702  67.186   7.732  1.00  0.760          H  
ATOM   6063 1HE  LYS A 389      53.578  67.463   5.434  1.00  0.760          H  
ATOM   6064 2HE  LYS A 389      52.035  66.881   4.777  1.00  0.760          H  
ATOM   6065 1HZ  LYS A 389      52.153  69.277   4.782  1.00  0.760          H  
ATOM   6066 2HZ  LYS A 389      50.960  68.774   5.803  1.00  0.760          H  
ATOM   6067 3HZ  LYS A 389      52.393  69.315   6.412  1.00  0.760          H  
ATOM   6068  N   SER A 390      51.889  62.022  10.061  1.00  0.520          N  
ATOM   6069  CA  SER A 390      51.860  61.466  11.405  1.00  0.590          C  
ATOM   6070  C   SER A 390      52.722  60.216  11.497  1.00  0.660          C  
ATOM   6071  O   SER A 390      53.478  60.034  12.466  1.00  0.810          O  
ATOM   6072  CB  SER A 390      50.438  61.140  11.798  1.00  0.800          C  
ATOM   6073  OG  SER A 390      49.662  62.303  11.946  1.00  0.800          O  
ATOM   6074  H   SER A 390      51.007  62.122   9.546  1.00  0.620          H  
ATOM   6075  HA  SER A 390      52.254  62.212  12.094  1.00  0.710          H  
ATOM   6076 1HB  SER A 390      49.994  60.505  11.028  1.00  0.960          H  
ATOM   6077 2HB  SER A 390      50.448  60.578  12.713  1.00  0.960          H  
ATOM   6078  HG  SER A 390      48.755  61.999  12.018  1.00  0.960          H  
ATOM   6079  N   ARG A 391      52.638  59.348  10.477  1.00  0.590          N  
ATOM   6080  CA  ARG A 391      53.452  58.140  10.453  1.00  0.680          C  
ATOM   6081  C   ARG A 391      54.942  58.481  10.407  1.00  0.800          C  
ATOM   6082  O   ARG A 391      55.741  57.836  11.081  1.00  1.020          O  
ATOM   6083  CB  ARG A 391      53.085  57.255   9.261  1.00  0.920          C  
ATOM   6084  CG  ARG A 391      51.728  56.496   9.359  1.00  0.920          C  
ATOM   6085  CD  ARG A 391      51.610  55.444   8.277  1.00  0.920          C  
ATOM   6086  NE  ARG A 391      51.473  56.011   6.908  1.00  0.920          N  
ATOM   6087  CZ  ARG A 391      50.298  56.263   6.254  1.00  0.920          C  
ATOM   6088  NH1 ARG A 391      49.126  55.993   6.762  1.00  0.920          N  
ATOM   6089  NH2 ARG A 391      50.313  56.783   5.042  1.00  0.920          N  
ATOM   6090  H   ARG A 391      51.968  59.522   9.719  1.00  0.710          H  
ATOM   6091  HA  ARG A 391      53.268  57.576  11.364  1.00  0.820          H  
ATOM   6092 1HB  ARG A 391      53.044  57.872   8.361  1.00  1.100          H  
ATOM   6093 2HB  ARG A 391      53.870  56.513   9.111  1.00  1.100          H  
ATOM   6094 1HG  ARG A 391      51.662  55.995  10.330  1.00  1.100          H  
ATOM   6095 2HG  ARG A 391      50.900  57.189   9.257  1.00  1.100          H  
ATOM   6096 1HD  ARG A 391      52.495  54.821   8.289  1.00  1.100          H  
ATOM   6097 2HD  ARG A 391      50.742  54.815   8.484  1.00  1.100          H  
ATOM   6098  HE  ARG A 391      52.332  56.252   6.412  1.00  1.100          H  
ATOM   6099 1HH1 ARG A 391      49.018  55.590   7.683  1.00  1.100          H  
ATOM   6100 2HH1 ARG A 391      48.302  56.195   6.166  1.00  1.100          H  
ATOM   6101 1HH2 ARG A 391      51.211  57.027   4.592  1.00  1.100          H  
ATOM   6102 2HH2 ARG A 391      49.404  56.932   4.567  1.00  1.100          H  
ATOM   6103  N   GLN A 392      55.317  59.488   9.611  1.00  0.760          N  
ATOM   6104  CA  GLN A 392      56.709  59.910   9.498  1.00  0.880          C  
ATOM   6105  C   GLN A 392      57.283  60.567  10.757  1.00  0.970          C  
ATOM   6106  O   GLN A 392      58.463  60.383  11.064  1.00  1.050          O  
ATOM   6107  CB  GLN A 392      56.881  60.887   8.339  1.00  1.180          C  
ATOM   6108  CG  GLN A 392      56.714  60.282   6.960  1.00  1.180          C  
ATOM   6109  CD  GLN A 392      56.831  61.338   5.891  1.00  1.180          C  
ATOM   6110  OE1 GLN A 392      57.084  62.501   6.230  1.00  1.180          O  
ATOM   6111  NE2 GLN A 392      56.646  60.969   4.629  1.00  1.180          N  
ATOM   6112  H   GLN A 392      54.610  59.943   9.023  1.00  0.910          H  
ATOM   6113  HA  GLN A 392      57.306  59.024   9.291  1.00  1.060          H  
ATOM   6114 1HB  GLN A 392      56.144  61.684   8.442  1.00  1.420          H  
ATOM   6115 2HB  GLN A 392      57.866  61.345   8.397  1.00  1.420          H  
ATOM   6116 1HG  GLN A 392      57.503  59.551   6.801  1.00  1.420          H  
ATOM   6117 2HG  GLN A 392      55.749  59.800   6.869  1.00  1.420          H  
ATOM   6118 1HE2 GLN A 392      56.707  61.640   3.894  1.00  1.420          H  
ATOM   6119 2HE2 GLN A 392      56.391  59.996   4.402  1.00  1.420          H  
ATOM   6120  N   HIS A 393      56.478  61.352  11.473  1.00  1.040          N  
ATOM   6121  CA  HIS A 393      56.986  62.052  12.647  1.00  1.150          C  
ATOM   6122  C   HIS A 393      57.187  61.171  13.879  1.00  1.060          C  
ATOM   6123  O   HIS A 393      58.179  61.313  14.592  1.00  1.470          O  
ATOM   6124  CB  HIS A 393      56.042  63.197  13.055  1.00  1.570          C  
ATOM   6125  CG  HIS A 393      56.004  64.381  12.120  1.00  1.570          C  
ATOM   6126  ND1 HIS A 393      57.119  65.136  11.827  1.00  1.570          N  
ATOM   6127  CD2 HIS A 393      54.973  64.958  11.453  1.00  1.570          C  
ATOM   6128  CE1 HIS A 393      56.780  66.114  11.004  1.00  1.570          C  
ATOM   6129  NE2 HIS A 393      55.484  66.033  10.766  1.00  1.570          N  
ATOM   6130  H   HIS A 393      55.526  61.523  11.136  1.00  1.250          H  
ATOM   6131  HA  HIS A 393      57.951  62.487  12.400  1.00  1.380          H  
ATOM   6132 1HB  HIS A 393      55.025  62.801  13.120  1.00  1.880          H  
ATOM   6133 2HB  HIS A 393      56.315  63.552  14.045  1.00  1.880          H  
ATOM   6134  HD1 HIS A 393      58.064  64.902  12.054  1.00  1.880          H  
ATOM   6135  HD2 HIS A 393      53.909  64.725  11.392  1.00  1.880          H  
ATOM   6136  HE1 HIS A 393      57.528  66.822  10.648  1.00  1.880          H  
ATOM   6137  N   ASP A 394      56.248  60.282  14.141  1.00  1.080          N  
ATOM   6138  CA  ASP A 394      56.267  59.434  15.324  1.00  1.310          C  
ATOM   6139  C   ASP A 394      57.184  58.229  15.159  1.00  1.140          C  
ATOM   6140  O   ASP A 394      56.938  57.454  14.246  1.00  1.070          O  
ATOM   6141  CB  ASP A 394      54.859  58.986  15.663  1.00  1.740          C  
ATOM   6142  CG  ASP A 394      54.743  58.146  16.982  1.00  1.740          C  
ATOM   6143  OD1 ASP A 394      55.694  57.453  17.343  1.00  1.740          O  
ATOM   6144  OD2 ASP A 394      53.715  58.230  17.618  1.00  1.740          O  
ATOM   6145  H   ASP A 394      55.447  60.207  13.502  1.00  1.300          H  
ATOM   6146  HA  ASP A 394      56.580  60.057  16.148  1.00  1.570          H  
ATOM   6147 1HB  ASP A 394      54.214  59.862  15.750  1.00  2.090          H  
ATOM   6148 2HB  ASP A 394      54.504  58.425  14.824  1.00  2.090          H  
ATOM   6149  N   PRO A 395      58.241  58.035  15.998  1.00  1.960          N  
ATOM   6150  CA  PRO A 395      59.236  56.955  15.950  1.00  2.640          C  
ATOM   6151  C   PRO A 395      58.627  55.565  15.751  1.00  2.430          C  
ATOM   6152  O   PRO A 395      59.282  54.680  15.198  1.00  3.090          O  
ATOM   6153  CB  PRO A 395      59.913  57.067  17.322  1.00  3.960          C  
ATOM   6154  CG  PRO A 395      59.818  58.532  17.668  1.00  3.960          C  
ATOM   6155  CD  PRO A 395      58.477  58.983  17.127  1.00  3.960          C  
ATOM   6156  HA  PRO A 395      59.953  57.174  15.146  1.00  3.170          H  
ATOM   6157 1HB  PRO A 395      59.395  56.420  18.048  1.00  4.750          H  
ATOM   6158 2HB  PRO A 395      60.951  56.709  17.258  1.00  4.750          H  
ATOM   6159 1HG  PRO A 395      59.897  58.670  18.757  1.00  4.750          H  
ATOM   6160 2HG  PRO A 395      60.657  59.083  17.217  1.00  4.750          H  
ATOM   6161 1HD  PRO A 395      57.686  58.895  17.893  1.00  4.750          H  
ATOM   6162 2HD  PRO A 395      58.612  60.015  16.762  1.00  4.750          H  
ATOM   6163  N   ALA A 396      57.382  55.360  16.223  1.00  2.060          N  
ATOM   6164  CA  ALA A 396      56.649  54.093  16.074  1.00  2.130          C  
ATOM   6165  C   ALA A 396      56.614  53.730  14.584  1.00  1.510          C  
ATOM   6166  O   ALA A 396      56.486  52.563  14.188  1.00  1.850          O  
ATOM   6167  CB  ALA A 396      55.273  54.223  16.668  1.00  2.950          C  
ATOM   6168  H   ALA A 396      56.879  56.134  16.689  1.00  2.470          H  
ATOM   6169  HA  ALA A 396      57.193  53.311  16.601  1.00  2.560          H  
ATOM   6170 1HB  ALA A 396      54.747  53.283  16.569  1.00  3.540          H  
ATOM   6171 2HB  ALA A 396      55.358  54.486  17.720  1.00  3.540          H  
ATOM   6172 3HB  ALA A 396      54.748  55.010  16.150  1.00  3.540          H  
ATOM   6173  N   GLY A 397      56.604  54.777  13.782  1.00  1.070          N  
ATOM   6174  CA  GLY A 397      56.653  54.730  12.357  1.00  1.450          C  
ATOM   6175  C   GLY A 397      55.508  54.055  11.752  1.00  1.300          C  
ATOM   6176  O   GLY A 397      54.467  53.936  12.328  1.00  2.110          O  
ATOM   6177  H   GLY A 397      56.679  55.700  14.190  1.00  1.280          H  
ATOM   6178 1HA  GLY A 397      56.713  55.752  11.981  1.00  1.740          H  
ATOM   6179 2HA  GLY A 397      57.572  54.234  12.051  1.00  1.740          H  
ATOM   6180  N   THR A 398      55.752  53.501  10.609  1.00  0.960          N  
ATOM   6181  CA  THR A 398      54.766  52.909   9.740  1.00  0.790          C  
ATOM   6182  C   THR A 398      53.643  52.082  10.360  1.00  0.670          C  
ATOM   6183  O   THR A 398      52.514  52.166   9.888  1.00  0.770          O  
ATOM   6184  CB  THR A 398      55.494  52.023   8.700  1.00  1.170          C  
ATOM   6185  OG1 THR A 398      56.406  52.842   7.947  1.00  1.170          O  
ATOM   6186  CG2 THR A 398      54.488  51.376   7.732  1.00  1.170          C  
ATOM   6187  H   THR A 398      56.689  53.575  10.234  1.00  1.150          H  
ATOM   6188  HA  THR A 398      54.300  53.727   9.200  1.00  0.950          H  
ATOM   6189  HB  THR A 398      56.055  51.243   9.214  1.00  1.410          H  
ATOM   6190  HG1 THR A 398      56.956  52.281   7.389  1.00  1.410          H  
ATOM   6191 1HG2 THR A 398      55.030  50.774   7.006  1.00  1.410          H  
ATOM   6192 2HG2 THR A 398      53.793  50.735   8.263  1.00  1.410          H  
ATOM   6193 3HG2 THR A 398      53.932  52.156   7.212  1.00  1.410          H  
ATOM   6194  N   LEU A 399      53.916  51.234  11.338  1.00  0.660          N  
ATOM   6195  CA  LEU A 399      52.873  50.330  11.817  1.00  0.680          C  
ATOM   6196  C   LEU A 399      52.090  50.763  13.057  1.00  0.650          C  
ATOM   6197  O   LEU A 399      51.366  49.950  13.648  1.00  0.730          O  
ATOM   6198  CB  LEU A 399      53.497  48.955  12.024  1.00  0.940          C  
ATOM   6199  CG  LEU A 399      54.090  48.273  10.747  1.00  0.940          C  
ATOM   6200  CD1 LEU A 399      54.768  46.978  11.156  1.00  0.940          C  
ATOM   6201  CD2 LEU A 399      52.968  47.983   9.710  1.00  0.940          C  
ATOM   6202  H   LEU A 399      54.847  51.198  11.740  1.00  0.790          H  
ATOM   6203  HA  LEU A 399      52.135  50.246  11.030  1.00  0.820          H  
ATOM   6204 1HB  LEU A 399      54.291  49.043  12.766  1.00  1.130          H  
ATOM   6205 2HB  LEU A 399      52.745  48.307  12.407  1.00  1.130          H  
ATOM   6206  HG  LEU A 399      54.839  48.923  10.297  1.00  1.130          H  
ATOM   6207 1HD1 LEU A 399      55.198  46.499  10.276  1.00  1.130          H  
ATOM   6208 2HD1 LEU A 399      55.561  47.192  11.872  1.00  1.130          H  
ATOM   6209 3HD1 LEU A 399      54.049  46.312  11.609  1.00  1.130          H  
ATOM   6210 1HD2 LEU A 399      53.408  47.497   8.839  1.00  1.130          H  
ATOM   6211 2HD2 LEU A 399      52.225  47.326  10.149  1.00  1.130          H  
ATOM   6212 3HD2 LEU A 399      52.487  48.898   9.385  1.00  1.130          H  
ATOM   6213  N   MET A 400      52.248  52.018  13.470  1.00  0.680          N  
ATOM   6214  CA  MET A 400      51.552  52.528  14.649  1.00  0.800          C  
ATOM   6215  C   MET A 400      50.059  52.840  14.412  1.00  0.640          C  
ATOM   6216  O   MET A 400      49.253  52.782  15.336  1.00  1.190          O  
ATOM   6217  CB  MET A 400      52.236  53.805  15.095  1.00  1.070          C  
ATOM   6218  CG  MET A 400      51.776  55.021  14.367  1.00  1.070          C  
ATOM   6219  SD  MET A 400      52.627  56.458  14.736  1.00  1.070          S  
ATOM   6220  CE  MET A 400      51.579  57.682  13.921  1.00  1.070          C  
ATOM   6221  H   MET A 400      52.897  52.630  12.957  1.00  0.820          H  
ATOM   6222  HA  MET A 400      51.620  51.779  15.436  1.00  0.960          H  
ATOM   6223 1HB  MET A 400      52.131  53.953  16.166  1.00  1.290          H  
ATOM   6224 2HB  MET A 400      53.284  53.713  14.850  1.00  1.290          H  
ATOM   6225 1HG  MET A 400      51.795  54.880  13.287  1.00  1.290          H  
ATOM   6226 2HG  MET A 400      50.771  55.198  14.698  1.00  1.290          H  
ATOM   6227 1HE  MET A 400      52.003  58.672  14.070  1.00  1.290          H  
ATOM   6228 2HE  MET A 400      51.509  57.466  12.860  1.00  1.290          H  
ATOM   6229 3HE  MET A 400      50.577  57.650  14.355  1.00  1.290          H  
ATOM   6230  N   GLY A 401      49.689  53.192  13.184  1.00  0.450          N  
ATOM   6231  CA  GLY A 401      48.330  53.605  12.868  1.00  0.330          C  
ATOM   6232  C   GLY A 401      48.223  55.137  12.874  1.00  0.310          C  
ATOM   6233  O   GLY A 401      49.189  55.829  13.167  1.00  0.480          O  
ATOM   6234  H   GLY A 401      50.376  53.215  12.442  1.00  0.540          H  
ATOM   6235 1HA  GLY A 401      48.073  53.217  11.885  1.00  0.400          H  
ATOM   6236 2HA  GLY A 401      47.642  53.170  13.590  1.00  0.400          H  
ATOM   6237  N   PRO A 402      47.086  55.695  12.466  1.00  0.330          N  
ATOM   6238  CA  PRO A 402      46.812  57.116  12.360  1.00  0.370          C  
ATOM   6239  C   PRO A 402      46.578  57.709  13.734  1.00  0.250          C  
ATOM   6240  O   PRO A 402      46.199  56.982  14.654  1.00  0.230          O  
ATOM   6241  CB  PRO A 402      45.551  57.134  11.502  1.00  0.550          C  
ATOM   6242  CG  PRO A 402      44.854  55.864  11.843  1.00  0.550          C  
ATOM   6243  CD  PRO A 402      45.949  54.846  12.170  1.00  0.550          C  
ATOM   6244  HA  PRO A 402      47.649  57.620  11.852  1.00  0.440          H  
ATOM   6245 1HB  PRO A 402      44.940  57.996  11.762  1.00  0.670          H  
ATOM   6246 2HB  PRO A 402      45.809  57.216  10.433  1.00  0.670          H  
ATOM   6247 1HG  PRO A 402      44.173  56.025  12.664  1.00  0.670          H  
ATOM   6248 2HG  PRO A 402      44.243  55.582  10.986  1.00  0.670          H  
ATOM   6249 1HD  PRO A 402      45.649  54.293  13.072  1.00  0.670          H  
ATOM   6250 2HD  PRO A 402      46.152  54.187  11.349  1.00  0.670          H  
ATOM   6251  N   THR A 403      46.761  59.011  13.865  1.00  0.270          N  
ATOM   6252  CA  THR A 403      46.445  59.696  15.095  1.00  0.210          C  
ATOM   6253  C   THR A 403      44.969  60.102  15.025  1.00  0.190          C  
ATOM   6254  O   THR A 403      44.431  60.206  13.915  1.00  0.220          O  
ATOM   6255  CB  THR A 403      47.390  60.907  15.233  1.00  0.320          C  
ATOM   6256  OG1 THR A 403      47.168  61.802  14.132  1.00  0.320          O  
ATOM   6257  CG2 THR A 403      48.824  60.414  15.204  1.00  0.320          C  
ATOM   6258  H   THR A 403      47.099  59.569  13.093  1.00  0.320          H  
ATOM   6259  HA  THR A 403      46.615  59.008  15.919  1.00  0.250          H  
ATOM   6260  HB  THR A 403      47.221  61.432  16.155  1.00  0.380          H  
ATOM   6261  HG1 THR A 403      47.648  62.628  14.291  1.00  0.380          H  
ATOM   6262 1HG2 THR A 403      49.505  61.261  15.284  1.00  0.380          H  
ATOM   6263 2HG2 THR A 403      48.989  59.734  16.038  1.00  0.380          H  
ATOM   6264 3HG2 THR A 403      49.010  59.887  14.282  1.00  0.380          H  
ATOM   6265  N   PRO A 404      44.296  60.421  16.154  1.00  0.200          N  
ATOM   6266  CA  PRO A 404      42.907  60.859  16.213  1.00  0.230          C  
ATOM   6267  C   PRO A 404      42.561  61.978  15.239  1.00  0.200          C  
ATOM   6268  O   PRO A 404      41.470  61.982  14.683  1.00  0.250          O  
ATOM   6269  CB  PRO A 404      42.783  61.333  17.663  1.00  0.350          C  
ATOM   6270  CG  PRO A 404      43.757  60.458  18.422  1.00  0.350          C  
ATOM   6271  CD  PRO A 404      44.940  60.301  17.494  1.00  0.350          C  
ATOM   6272  HA  PRO A 404      42.255  59.994  16.043  1.00  0.280          H  
ATOM   6273 1HB  PRO A 404      43.017  62.407  17.737  1.00  0.410          H  
ATOM   6274 2HB  PRO A 404      41.744  61.212  18.007  1.00  0.410          H  
ATOM   6275 1HG  PRO A 404      44.027  60.935  19.380  1.00  0.410          H  
ATOM   6276 2HG  PRO A 404      43.283  59.497  18.674  1.00  0.410          H  
ATOM   6277 1HD  PRO A 404      45.652  61.107  17.680  1.00  0.410          H  
ATOM   6278 2HD  PRO A 404      45.372  59.306  17.655  1.00  0.410          H  
ATOM   6279  N   GLY A 405      43.491  62.900  14.975  1.00  0.200          N  
ATOM   6280  CA  GLY A 405      43.204  63.986  14.043  1.00  0.260          C  
ATOM   6281  C   GLY A 405      42.874  63.464  12.647  1.00  0.260          C  
ATOM   6282  O   GLY A 405      41.994  64.003  11.963  1.00  0.400          O  
ATOM   6283  H   GLY A 405      44.384  62.895  15.449  1.00  0.240          H  
ATOM   6284 1HA  GLY A 405      42.366  64.573  14.421  1.00  0.310          H  
ATOM   6285 2HA  GLY A 405      44.065  64.652  13.990  1.00  0.310          H  
ATOM   6286  N   VAL A 406      43.597  62.424  12.236  1.00  0.180          N  
ATOM   6287  CA  VAL A 406      43.477  61.808  10.932  1.00  0.190          C  
ATOM   6288  C   VAL A 406      42.189  61.021  10.876  1.00  0.180          C  
ATOM   6289  O   VAL A 406      41.463  61.069   9.878  1.00  0.220          O  
ATOM   6290  CB  VAL A 406      44.673  60.875  10.680  1.00  0.260          C  
ATOM   6291  CG1 VAL A 406      44.495  60.117   9.379  1.00  0.260          C  
ATOM   6292  CG2 VAL A 406      45.950  61.676  10.670  1.00  0.260          C  
ATOM   6293  H   VAL A 406      44.251  61.999  12.893  1.00  0.220          H  
ATOM   6294  HA  VAL A 406      43.459  62.589  10.172  1.00  0.230          H  
ATOM   6295  HB  VAL A 406      44.715  60.159  11.473  1.00  0.310          H  
ATOM   6296 1HG1 VAL A 406      45.336  59.449   9.244  1.00  0.310          H  
ATOM   6297 2HG1 VAL A 406      43.582  59.532   9.414  1.00  0.310          H  
ATOM   6298 3HG1 VAL A 406      44.447  60.820   8.543  1.00  0.310          H  
ATOM   6299 1HG2 VAL A 406      46.795  61.024  10.521  1.00  0.310          H  
ATOM   6300 2HG2 VAL A 406      45.890  62.382   9.872  1.00  0.310          H  
ATOM   6301 3HG2 VAL A 406      46.067  62.200  11.615  1.00  0.310          H  
ATOM   6302  N   LYS A 407      41.942  60.249  11.942  1.00  0.180          N  
ATOM   6303  CA  LYS A 407      40.751  59.415  12.022  1.00  0.180          C  
ATOM   6304  C   LYS A 407      39.499  60.280  11.930  1.00  0.130          C  
ATOM   6305  O   LYS A 407      38.566  59.960  11.187  1.00  0.150          O  
ATOM   6306  CB  LYS A 407      40.718  58.657  13.351  1.00  0.250          C  
ATOM   6307  CG  LYS A 407      41.770  57.567  13.520  1.00  0.250          C  
ATOM   6308  CD  LYS A 407      41.643  56.914  14.905  1.00  0.250          C  
ATOM   6309  CE  LYS A 407      42.720  55.870  15.151  1.00  0.250          C  
ATOM   6310  NZ  LYS A 407      42.616  55.267  16.520  1.00  0.250          N  
ATOM   6311  H   LYS A 407      42.622  60.265  12.710  1.00  0.220          H  
ATOM   6312  HA  LYS A 407      40.752  58.712  11.189  1.00  0.220          H  
ATOM   6313 1HB  LYS A 407      40.843  59.368  14.164  1.00  0.300          H  
ATOM   6314 2HB  LYS A 407      39.740  58.197  13.474  1.00  0.300          H  
ATOM   6315 1HG  LYS A 407      41.648  56.813  12.743  1.00  0.300          H  
ATOM   6316 2HG  LYS A 407      42.764  58.011  13.424  1.00  0.300          H  
ATOM   6317 1HD  LYS A 407      41.721  57.678  15.675  1.00  0.300          H  
ATOM   6318 2HD  LYS A 407      40.668  56.436  14.991  1.00  0.300          H  
ATOM   6319 1HE  LYS A 407      42.631  55.080  14.408  1.00  0.300          H  
ATOM   6320 2HE  LYS A 407      43.698  56.342  15.051  1.00  0.300          H  
ATOM   6321 1HZ  LYS A 407      43.354  54.586  16.641  1.00  0.300          H  
ATOM   6322 2HZ  LYS A 407      42.713  55.991  17.218  1.00  0.300          H  
ATOM   6323 3HZ  LYS A 407      41.720  54.815  16.629  1.00  0.300          H  
ATOM   6324  N   ILE A 408      39.507  61.411  12.647  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      38.393  62.336  12.634  1.00  0.090          C  
ATOM   6326  C   ILE A 408      38.260  62.935  11.255  1.00  0.090          C  
ATOM   6327  O   ILE A 408      37.165  62.947  10.701  1.00  0.080          O  
ATOM   6328  CB  ILE A 408      38.555  63.429  13.703  1.00  0.130          C  
ATOM   6329  CG1 ILE A 408      38.435  62.773  15.105  1.00  0.130          C  
ATOM   6330  CG2 ILE A 408      37.492  64.532  13.493  1.00  0.130          C  
ATOM   6331  CD1 ILE A 408      38.889  63.651  16.252  1.00  0.130          C  
ATOM   6332  H   ILE A 408      40.307  61.612  13.254  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      37.483  61.784  12.855  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      39.555  63.862  13.631  1.00  0.160          H  
ATOM   6335 1HG1 ILE A 408      37.395  62.500  15.272  1.00  0.160          H  
ATOM   6336 2HG1 ILE A 408      39.030  61.865  15.117  1.00  0.160          H  
ATOM   6337 1HG2 ILE A 408      37.602  65.308  14.239  1.00  0.160          H  
ATOM   6338 2HG2 ILE A 408      37.620  64.976  12.517  1.00  0.160          H  
ATOM   6339 3HG2 ILE A 408      36.493  64.099  13.565  1.00  0.160          H  
ATOM   6340 1HD1 ILE A 408      38.773  63.105  17.187  1.00  0.160          H  
ATOM   6341 2HD1 ILE A 408      39.941  63.908  16.110  1.00  0.160          H  
ATOM   6342 3HD1 ILE A 408      38.297  64.557  16.296  1.00  0.160          H  
ATOM   6343  N   GLY A 409      39.363  63.407  10.670  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      39.320  63.984   9.341  1.00  0.110          C  
ATOM   6345  C   GLY A 409      38.625  63.046   8.360  1.00  0.100          C  
ATOM   6346  O   GLY A 409      37.703  63.458   7.642  1.00  0.100          O  
ATOM   6347  H   GLY A 409      40.260  63.401  11.165  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      38.804  64.942   9.373  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      40.339  64.171   9.006  1.00  0.130          H  
ATOM   6350  N   ALA A 410      39.079  61.790   8.307  1.00  0.090          N  
ATOM   6351  CA  ALA A 410      38.486  60.826   7.395  1.00  0.080          C  
ATOM   6352  C   ALA A 410      36.996  60.587   7.674  1.00  0.070          C  
ATOM   6353  O   ALA A 410      36.196  60.527   6.733  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      39.217  59.508   7.497  1.00  0.120          C  
ATOM   6355  H   ALA A 410      39.855  61.513   8.919  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      38.585  61.218   6.384  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      38.778  58.835   6.792  1.00  0.140          H  
ATOM   6358 2HB  ALA A 410      40.265  59.636   7.281  1.00  0.140          H  
ATOM   6359 3HB  ALA A 410      39.109  59.117   8.510  1.00  0.140          H  
ATOM   6360  N   LEU A 411      36.602  60.477   8.948  1.00  0.070          N  
ATOM   6361  CA  LEU A 411      35.196  60.261   9.261  1.00  0.060          C  
ATOM   6362  C   LEU A 411      34.337  61.479   8.903  1.00  0.060          C  
ATOM   6363  O   LEU A 411      33.207  61.312   8.425  1.00  0.060          O  
ATOM   6364  CB  LEU A 411      35.037  59.866  10.732  1.00  0.090          C  
ATOM   6365  CG  LEU A 411      35.603  58.440  11.140  1.00  0.090          C  
ATOM   6366  CD1 LEU A 411      35.524  58.301  12.652  1.00  0.090          C  
ATOM   6367  CD2 LEU A 411      34.809  57.288  10.453  1.00  0.090          C  
ATOM   6368  H   LEU A 411      37.295  60.488   9.708  1.00  0.080          H  
ATOM   6369  HA  LEU A 411      34.843  59.439   8.650  1.00  0.070          H  
ATOM   6370 1HB  LEU A 411      35.575  60.607  11.328  1.00  0.110          H  
ATOM   6371 2HB  LEU A 411      33.997  59.913  10.999  1.00  0.110          H  
ATOM   6372  HG  LEU A 411      36.649  58.370  10.846  1.00  0.110          H  
ATOM   6373 1HD1 LEU A 411      35.933  57.332  12.948  1.00  0.110          H  
ATOM   6374 2HD1 LEU A 411      36.105  59.098  13.119  1.00  0.110          H  
ATOM   6375 3HD1 LEU A 411      34.486  58.368  12.974  1.00  0.110          H  
ATOM   6376 1HD2 LEU A 411      35.227  56.329  10.762  1.00  0.110          H  
ATOM   6377 2HD2 LEU A 411      33.762  57.334  10.751  1.00  0.110          H  
ATOM   6378 3HD2 LEU A 411      34.881  57.359   9.375  1.00  0.110          H  
ATOM   6379  N   LEU A 412      34.866  62.695   9.106  1.00  0.070          N  
ATOM   6380  CA  LEU A 412      34.136  63.909   8.755  1.00  0.080          C  
ATOM   6381  C   LEU A 412      33.900  63.940   7.259  1.00  0.080          C  
ATOM   6382  O   LEU A 412      32.819  64.332   6.818  1.00  0.080          O  
ATOM   6383  CB  LEU A 412      34.902  65.172   9.168  1.00  0.110          C  
ATOM   6384  CG  LEU A 412      35.030  65.473  10.684  1.00  0.110          C  
ATOM   6385  CD1 LEU A 412      35.992  66.634  10.854  1.00  0.110          C  
ATOM   6386  CD2 LEU A 412      33.672  65.812  11.287  1.00  0.110          C  
ATOM   6387  H   LEU A 412      35.782  62.768   9.553  1.00  0.080          H  
ATOM   6388  HA  LEU A 412      33.169  63.886   9.244  1.00  0.100          H  
ATOM   6389 1HB  LEU A 412      35.916  65.083   8.777  1.00  0.130          H  
ATOM   6390 2HB  LEU A 412      34.432  66.030   8.696  1.00  0.130          H  
ATOM   6391  HG  LEU A 412      35.434  64.610  11.194  1.00  0.130          H  
ATOM   6392 1HD1 LEU A 412      36.111  66.859  11.912  1.00  0.130          H  
ATOM   6393 2HD1 LEU A 412      36.959  66.367  10.430  1.00  0.130          H  
ATOM   6394 3HD1 LEU A 412      35.602  67.511  10.342  1.00  0.130          H  
ATOM   6395 1HD2 LEU A 412      33.797  66.028  12.348  1.00  0.130          H  
ATOM   6396 2HD2 LEU A 412      33.257  66.687  10.785  1.00  0.130          H  
ATOM   6397 3HD2 LEU A 412      32.989  64.978  11.178  1.00  0.130          H  
ATOM   6398  N   LEU A 413      34.894  63.503   6.475  1.00  0.080          N  
ATOM   6399  CA  LEU A 413      34.734  63.422   5.032  1.00  0.100          C  
ATOM   6400  C   LEU A 413      33.594  62.479   4.659  1.00  0.090          C  
ATOM   6401  O   LEU A 413      32.701  62.852   3.886  1.00  0.110          O  
ATOM   6402  CB  LEU A 413      36.048  62.980   4.362  1.00  0.130          C  
ATOM   6403  CG  LEU A 413      35.977  62.671   2.849  1.00  0.130          C  
ATOM   6404  CD1 LEU A 413      35.475  63.853   2.100  1.00  0.130          C  
ATOM   6405  CD2 LEU A 413      37.405  62.298   2.330  1.00  0.130          C  
ATOM   6406  H   LEU A 413      35.796  63.279   6.911  1.00  0.100          H  
ATOM   6407  HA  LEU A 413      34.490  64.417   4.675  1.00  0.120          H  
ATOM   6408 1HB  LEU A 413      36.790  63.761   4.514  1.00  0.160          H  
ATOM   6409 2HB  LEU A 413      36.403  62.088   4.858  1.00  0.160          H  
ATOM   6410  HG  LEU A 413      35.293  61.837   2.675  1.00  0.160          H  
ATOM   6411 1HD1 LEU A 413      35.438  63.568   1.069  1.00  0.160          H  
ATOM   6412 2HD1 LEU A 413      34.478  64.131   2.419  1.00  0.160          H  
ATOM   6413 3HD1 LEU A 413      36.139  64.693   2.235  1.00  0.160          H  
ATOM   6414 1HD2 LEU A 413      37.362  62.077   1.258  1.00  0.160          H  
ATOM   6415 2HD2 LEU A 413      38.086  63.138   2.494  1.00  0.160          H  
ATOM   6416 3HD2 LEU A 413      37.774  61.424   2.864  1.00  0.160          H  
ATOM   6417  N   PHE A 414      33.566  61.276   5.242  1.00  0.090          N  
ATOM   6418  CA  PHE A 414      32.473  60.368   4.898  1.00  0.090          C  
ATOM   6419  C   PHE A 414      31.126  61.003   5.204  1.00  0.080          C  
ATOM   6420  O   PHE A 414      30.188  60.892   4.406  1.00  0.090          O  
ATOM   6421  CB  PHE A 414      32.547  59.058   5.671  1.00  0.130          C  
ATOM   6422  CG  PHE A 414      33.452  57.990   5.124  1.00  0.130          C  
ATOM   6423  CD1 PHE A 414      34.750  57.859   5.569  1.00  0.130          C  
ATOM   6424  CD2 PHE A 414      32.972  57.062   4.199  1.00  0.130          C  
ATOM   6425  CE1 PHE A 414      35.556  56.857   5.103  1.00  0.130          C  
ATOM   6426  CE2 PHE A 414      33.785  56.047   3.732  1.00  0.130          C  
ATOM   6427  CZ  PHE A 414      35.081  55.949   4.186  1.00  0.130          C  
ATOM   6428  H   PHE A 414      34.323  61.002   5.876  1.00  0.110          H  
ATOM   6429  HA  PHE A 414      32.528  60.151   3.837  1.00  0.110          H  
ATOM   6430 1HB  PHE A 414      32.854  59.269   6.696  1.00  0.150          H  
ATOM   6431 2HB  PHE A 414      31.548  58.649   5.724  1.00  0.150          H  
ATOM   6432  HD1 PHE A 414      35.130  58.551   6.300  1.00  0.150          H  
ATOM   6433  HD2 PHE A 414      31.944  57.133   3.849  1.00  0.150          H  
ATOM   6434  HE1 PHE A 414      36.566  56.780   5.466  1.00  0.150          H  
ATOM   6435  HE2 PHE A 414      33.397  55.319   3.003  1.00  0.150          H  
ATOM   6436  HZ  PHE A 414      35.728  55.150   3.824  1.00  0.150          H  
ATOM   6437  N   ALA A 415      31.009  61.652   6.366  1.00  0.070          N  
ATOM   6438  CA  ALA A 415      29.759  62.300   6.713  1.00  0.070          C  
ATOM   6439  C   ALA A 415      29.424  63.443   5.734  1.00  0.070          C  
ATOM   6440  O   ALA A 415      28.294  63.569   5.265  1.00  0.070          O  
ATOM   6441  CB  ALA A 415      29.846  62.827   8.133  1.00  0.100          C  
ATOM   6442  H   ALA A 415      31.801  61.679   7.018  1.00  0.080          H  
ATOM   6443  HA  ALA A 415      28.965  61.560   6.658  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      28.909  63.289   8.416  1.00  0.120          H  
ATOM   6445 2HB  ALA A 415      30.067  62.003   8.807  1.00  0.120          H  
ATOM   6446 3HB  ALA A 415      30.647  63.564   8.190  1.00  0.120          H  
ATOM   6447  N   ALA A 416      30.420  64.245   5.340  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      30.193  65.382   4.440  1.00  0.080          C  
ATOM   6449  C   ALA A 416      29.591  64.956   3.104  1.00  0.090          C  
ATOM   6450  O   ALA A 416      28.654  65.591   2.597  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      31.510  66.103   4.184  1.00  0.110          C  
ATOM   6452  H   ALA A 416      31.348  64.125   5.751  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      29.496  66.062   4.928  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      31.337  66.965   3.543  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      31.933  66.430   5.133  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      32.205  65.421   3.696  1.00  0.130          H  
ATOM   6457  N   LEU A 417      30.061  63.822   2.594  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      29.619  63.245   1.325  1.00  0.090          C  
ATOM   6459  C   LEU A 417      28.137  62.882   1.306  1.00  0.090          C  
ATOM   6460  O   LEU A 417      27.546  62.734   0.229  1.00  0.100          O  
ATOM   6461  CB  LEU A 417      30.484  62.025   0.996  1.00  0.120          C  
ATOM   6462  CG  LEU A 417      31.954  62.318   0.585  1.00  0.120          C  
ATOM   6463  CD1 LEU A 417      32.741  61.064   0.603  1.00  0.120          C  
ATOM   6464  CD2 LEU A 417      31.986  62.862  -0.838  1.00  0.120          C  
ATOM   6465  H   LEU A 417      30.846  63.381   3.093  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      29.773  63.998   0.559  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417      30.522  61.407   1.885  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417      30.007  61.452   0.200  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      32.401  63.029   1.280  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      33.763  61.288   0.308  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417      32.738  60.655   1.605  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417      32.318  60.345  -0.076  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      33.019  63.037  -1.137  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417      31.547  62.138  -1.507  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      31.430  63.791  -0.907  1.00  0.150          H  
ATOM   6476  N   GLY A 418      27.537  62.707   2.484  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      26.139  62.343   2.597  1.00  0.080          C  
ATOM   6478  C   GLY A 418      25.219  63.405   1.987  1.00  0.080          C  
ATOM   6479  O   GLY A 418      24.117  63.085   1.526  1.00  0.100          O  
ATOM   6480  H   GLY A 418      28.042  62.901   3.356  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      25.972  61.386   2.113  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      25.897  62.199   3.647  1.00  0.100          H  
ATOM   6483  N   ILE A 419      25.652  64.673   1.942  1.00  0.100          N  
ATOM   6484  CA  ILE A 419      24.738  65.675   1.426  1.00  0.140          C  
ATOM   6485  C   ILE A 419      24.560  65.522  -0.119  1.00  0.130          C  
ATOM   6486  O   ILE A 419      23.408  65.381  -0.562  1.00  0.140          O  
ATOM   6487  CB  ILE A 419      25.172  67.105   1.906  1.00  0.180          C  
ATOM   6488  CG1 ILE A 419      25.162  67.220   3.486  1.00  0.180          C  
ATOM   6489  CG2 ILE A 419      24.295  68.167   1.252  1.00  0.180          C  
ATOM   6490  CD1 ILE A 419      23.864  66.979   4.193  1.00  0.180          C  
ATOM   6491  H   ILE A 419      26.578  64.942   2.300  1.00  0.120          H  
ATOM   6492  HA  ILE A 419      23.759  65.487   1.858  1.00  0.170          H  
ATOM   6493  HB  ILE A 419      26.181  67.279   1.668  1.00  0.220          H  
ATOM   6494 1HG1 ILE A 419      25.893  66.509   3.876  1.00  0.220          H  
ATOM   6495 2HG1 ILE A 419      25.493  68.227   3.745  1.00  0.220          H  
ATOM   6496 1HG2 ILE A 419      24.615  69.156   1.575  1.00  0.220          H  
ATOM   6497 2HG2 ILE A 419      24.385  68.097   0.194  1.00  0.220          H  
ATOM   6498 3HG2 ILE A 419      23.263  68.021   1.524  1.00  0.220          H  
ATOM   6499 1HD1 ILE A 419      24.014  67.098   5.265  1.00  0.220          H  
ATOM   6500 2HD1 ILE A 419      23.126  67.687   3.864  1.00  0.220          H  
ATOM   6501 3HD1 ILE A 419      23.529  65.978   3.995  1.00  0.220          H  
ATOM   6502  N   PRO A 420      25.623  65.555  -0.977  1.00  0.130          N  
ATOM   6503  CA  PRO A 420      25.541  65.255  -2.401  1.00  0.120          C  
ATOM   6504  C   PRO A 420      24.843  63.945  -2.705  1.00  0.110          C  
ATOM   6505  O   PRO A 420      24.126  63.827  -3.709  1.00  0.130          O  
ATOM   6506  CB  PRO A 420      27.018  65.185  -2.803  1.00  0.180          C  
ATOM   6507  CG  PRO A 420      27.700  66.136  -1.877  1.00  0.180          C  
ATOM   6508  CD  PRO A 420      26.983  65.999  -0.563  1.00  0.180          C  
ATOM   6509  HA  PRO A 420      25.037  66.066  -2.912  1.00  0.140          H  
ATOM   6510 1HB  PRO A 420      27.392  64.150  -2.705  1.00  0.220          H  
ATOM   6511 2HB  PRO A 420      27.130  65.469  -3.860  1.00  0.220          H  
ATOM   6512 1HG  PRO A 420      28.774  65.895  -1.800  1.00  0.220          H  
ATOM   6513 2HG  PRO A 420      27.635  67.153  -2.283  1.00  0.220          H  
ATOM   6514 1HD  PRO A 420      27.483  65.300   0.096  1.00  0.220          H  
ATOM   6515 2HD  PRO A 420      26.977  67.000  -0.189  1.00  0.220          H  
ATOM   6516  N   LEU A 421      25.052  62.947  -1.853  1.00  0.110          N  
ATOM   6517  CA  LEU A 421      24.408  61.684  -2.075  1.00  0.130          C  
ATOM   6518  C   LEU A 421      22.893  61.738  -1.951  1.00  0.110          C  
ATOM   6519  O   LEU A 421      22.180  61.167  -2.777  1.00  0.110          O  
ATOM   6520  CB  LEU A 421      25.008  60.658  -1.167  1.00  0.170          C  
ATOM   6521  CG  LEU A 421      26.419  60.227  -1.468  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421      26.920  59.385  -0.306  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421      26.458  59.420  -2.762  1.00  0.170          C  
ATOM   6524  H   LEU A 421      25.689  63.032  -1.051  1.00  0.130          H  
ATOM   6525  HA  LEU A 421      24.634  61.400  -3.082  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421      25.021  61.083  -0.176  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421      24.387  59.798  -1.194  1.00  0.210          H  
ATOM   6528  HG  LEU A 421      27.058  61.100  -1.567  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421      27.931  59.078  -0.492  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421      26.896  59.971   0.599  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421      26.294  58.504  -0.183  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421      27.456  59.140  -2.928  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421      25.838  58.532  -2.668  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421      26.126  59.993  -3.612  1.00  0.210          H  
ATOM   6535  N   ALA A 422      22.359  62.482  -0.979  1.00  0.110          N  
ATOM   6536  CA  ALA A 422      20.904  62.532  -0.864  1.00  0.110          C  
ATOM   6537  C   ALA A 422      20.293  63.041  -2.180  1.00  0.100          C  
ATOM   6538  O   ALA A 422      19.240  62.548  -2.618  1.00  0.110          O  
ATOM   6539  CB  ALA A 422      20.503  63.419   0.301  1.00  0.150          C  
ATOM   6540  H   ALA A 422      22.962  62.949  -0.288  1.00  0.130          H  
ATOM   6541  HA  ALA A 422      20.539  61.522  -0.683  1.00  0.130          H  
ATOM   6542 1HB  ALA A 422      19.423  63.440   0.393  1.00  0.180          H  
ATOM   6543 2HB  ALA A 422      20.941  63.021   1.216  1.00  0.180          H  
ATOM   6544 3HB  ALA A 422      20.876  64.429   0.128  1.00  0.180          H  
ATOM   6545  N   ALA A 423      20.968  64.017  -2.812  1.00  0.100          N  
ATOM   6546  CA  ALA A 423      20.544  64.518  -4.127  1.00  0.110          C  
ATOM   6547  C   ALA A 423      20.707  63.422  -5.206  1.00  0.100          C  
ATOM   6548  O   ALA A 423      19.799  63.159  -6.007  1.00  0.110          O  
ATOM   6549  CB  ALA A 423      21.357  65.743  -4.492  1.00  0.150          C  
ATOM   6550  H   ALA A 423      21.790  64.405  -2.326  1.00  0.120          H  
ATOM   6551  HA  ALA A 423      19.489  64.786  -4.074  1.00  0.130          H  
ATOM   6552 1HB  ALA A 423      21.066  66.121  -5.439  1.00  0.180          H  
ATOM   6553 2HB  ALA A 423      21.195  66.497  -3.736  1.00  0.180          H  
ATOM   6554 3HB  ALA A 423      22.411  65.483  -4.533  1.00  0.180          H  
ATOM   6555  N   THR A 424      21.839  62.703  -5.163  1.00  0.090          N  
ATOM   6556  CA  THR A 424      22.195  61.626  -6.109  1.00  0.100          C  
ATOM   6557  C   THR A 424      21.119  60.557  -6.163  1.00  0.100          C  
ATOM   6558  O   THR A 424      20.770  60.037  -7.227  1.00  0.140          O  
ATOM   6559  CB  THR A 424      23.558  60.988  -5.743  1.00  0.140          C  
ATOM   6560  OG1 THR A 424      24.607  61.995  -5.836  1.00  0.140          O  
ATOM   6561  CG2 THR A 424      23.885  59.822  -6.652  1.00  0.140          C  
ATOM   6562  H   THR A 424      22.548  62.978  -4.479  1.00  0.110          H  
ATOM   6563  HA  THR A 424      22.307  62.039  -7.095  1.00  0.120          H  
ATOM   6564  HB  THR A 424      23.513  60.602  -4.751  1.00  0.160          H  
ATOM   6565  HG1 THR A 424      24.480  62.682  -5.137  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424      24.843  59.392  -6.358  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424      23.116  59.069  -6.556  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424      23.939  60.156  -7.683  1.00  0.160          H  
ATOM   6569  N   PHE A 425      20.599  60.220  -5.006  1.00  0.060          N  
ATOM   6570  CA  PHE A 425      19.607  59.180  -4.887  1.00  0.050          C  
ATOM   6571  C   PHE A 425      18.159  59.620  -5.118  1.00  0.070          C  
ATOM   6572  O   PHE A 425      17.264  58.773  -5.086  1.00  0.090          O  
ATOM   6573  CB  PHE A 425      19.688  58.573  -3.492  1.00  0.070          C  
ATOM   6574  CG  PHE A 425      20.940  57.782  -3.217  1.00  0.070          C  
ATOM   6575  CD1 PHE A 425      21.809  58.157  -2.195  1.00  0.070          C  
ATOM   6576  CD2 PHE A 425      21.267  56.672  -3.987  1.00  0.070          C  
ATOM   6577  CE1 PHE A 425      22.956  57.435  -1.951  1.00  0.070          C  
ATOM   6578  CE2 PHE A 425      22.415  55.962  -3.740  1.00  0.070          C  
ATOM   6579  CZ  PHE A 425      23.259  56.344  -2.721  1.00  0.070          C  
ATOM   6580  H   PHE A 425      20.987  60.670  -4.170  1.00  0.070          H  
ATOM   6581  HA  PHE A 425      19.846  58.415  -5.619  1.00  0.060          H  
ATOM   6582 1HB  PHE A 425      19.652  59.390  -2.771  1.00  0.090          H  
ATOM   6583 2HB  PHE A 425      18.832  57.959  -3.311  1.00  0.090          H  
ATOM   6584  HD1 PHE A 425      21.571  59.028  -1.581  1.00  0.090          H  
ATOM   6585  HD2 PHE A 425      20.604  56.362  -4.794  1.00  0.090          H  
ATOM   6586  HE1 PHE A 425      23.623  57.724  -1.145  1.00  0.090          H  
ATOM   6587  HE2 PHE A 425      22.655  55.091  -4.347  1.00  0.090          H  
ATOM   6588  HZ  PHE A 425      24.167  55.777  -2.524  1.00  0.090          H  
ATOM   6589  N   SER A 426      17.902  60.917  -5.332  1.00  0.070          N  
ATOM   6590  CA  SER A 426      16.517  61.355  -5.492  1.00  0.080          C  
ATOM   6591  C   SER A 426      16.206  62.239  -6.714  1.00  0.090          C  
ATOM   6592  O   SER A 426      15.153  62.073  -7.353  1.00  0.110          O  
ATOM   6593  CB  SER A 426      16.112  62.083  -4.218  1.00  0.110          C  
ATOM   6594  OG  SER A 426      16.938  63.212  -3.981  1.00  0.110          O  
ATOM   6595  H   SER A 426      18.663  61.593  -5.395  1.00  0.080          H  
ATOM   6596  HA  SER A 426      15.900  60.463  -5.575  1.00  0.100          H  
ATOM   6597 1HB  SER A 426      15.077  62.407  -4.313  1.00  0.130          H  
ATOM   6598 2HB  SER A 426      16.163  61.406  -3.375  1.00  0.130          H  
ATOM   6599  HG  SER A 426      17.765  62.867  -3.538  1.00  0.130          H  
ATOM   6600  N   ILE A 427      17.116  63.138  -7.087  1.00  0.080          N  
ATOM   6601  CA  ILE A 427      16.806  64.074  -8.153  1.00  0.090          C  
ATOM   6602  C   ILE A 427      16.718  63.514  -9.580  1.00  0.090          C  
ATOM   6603  O   ILE A 427      15.730  63.816 -10.237  1.00  0.100          O  
ATOM   6604  CB  ILE A 427      17.724  65.323  -8.095  1.00  0.120          C  
ATOM   6605  CG1 ILE A 427      17.373  66.137  -6.802  1.00  0.120          C  
ATOM   6606  CG2 ILE A 427      17.614  66.178  -9.373  1.00  0.120          C  
ATOM   6607  CD1 ILE A 427      18.331  67.274  -6.460  1.00  0.120          C  
ATOM   6608  H   ILE A 427      17.999  63.214  -6.577  1.00  0.100          H  
ATOM   6609  HA  ILE A 427      15.813  64.463  -7.930  1.00  0.110          H  
ATOM   6610  HB  ILE A 427      18.742  64.991  -7.974  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427      16.373  66.546  -6.909  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427      17.370  65.440  -5.957  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427      18.276  67.035  -9.312  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427      17.900  65.590 -10.234  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427      16.586  66.524  -9.496  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427      18.000  67.751  -5.541  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427      19.301  66.887  -6.326  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427      18.350  68.011  -7.250  1.00  0.150          H  
ATOM   6619  N   PRO A 428      17.683  62.725 -10.116  1.00  0.090          N  
ATOM   6620  CA  PRO A 428      17.667  62.251 -11.492  1.00  0.100          C  
ATOM   6621  C   PRO A 428      16.527  61.290 -11.743  1.00  0.080          C  
ATOM   6622  O   PRO A 428      16.049  61.157 -12.864  1.00  0.090          O  
ATOM   6623  CB  PRO A 428      19.039  61.590 -11.650  1.00  0.150          C  
ATOM   6624  CG  PRO A 428      19.424  61.175 -10.259  1.00  0.150          C  
ATOM   6625  CD  PRO A 428      18.785  62.192  -9.322  1.00  0.150          C  
ATOM   6626  HA  PRO A 428      17.576  63.117 -12.149  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428      18.967  60.734 -12.343  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428      19.753  62.299 -12.104  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428      19.088  60.148 -10.069  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428      20.518  61.155 -10.156  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428      18.457  61.608  -8.469  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428      19.434  62.964  -9.048  1.00  0.180          H  
ATOM   6633  N   PHE A 429      16.027  60.690 -10.674  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      14.932  59.767 -10.777  1.00  0.080          C  
ATOM   6635  C   PHE A 429      13.685  60.590 -10.954  1.00  0.090          C  
ATOM   6636  O   PHE A 429      12.892  60.332 -11.866  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      14.877  58.930  -9.515  1.00  0.110          C  
ATOM   6638  CG  PHE A 429      16.102  58.103  -9.380  1.00  0.110          C  
ATOM   6639  CD1 PHE A 429      17.131  58.516  -8.545  1.00  0.110          C  
ATOM   6640  CD2 PHE A 429      16.261  56.938 -10.098  1.00  0.110          C  
ATOM   6641  CE1 PHE A 429      18.286  57.776  -8.442  1.00  0.110          C  
ATOM   6642  CE2 PHE A 429      17.410  56.198  -9.990  1.00  0.110          C  
ATOM   6643  CZ  PHE A 429      18.426  56.618  -9.162  1.00  0.110          C  
ATOM   6644  H   PHE A 429      16.460  60.798  -9.771  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      15.065  59.127 -11.644  1.00  0.100          H  
ATOM   6646 1HB  PHE A 429      14.790  59.575  -8.637  1.00  0.130          H  
ATOM   6647 2HB  PHE A 429      14.008  58.277  -9.538  1.00  0.130          H  
ATOM   6648  HD1 PHE A 429      17.028  59.435  -7.968  1.00  0.130          H  
ATOM   6649  HD2 PHE A 429      15.469  56.608 -10.760  1.00  0.130          H  
ATOM   6650  HE1 PHE A 429      19.091  58.114  -7.792  1.00  0.130          H  
ATOM   6651  HE2 PHE A 429      17.521  55.283 -10.564  1.00  0.130          H  
ATOM   6652  HZ  PHE A 429      19.342  56.035  -9.081  1.00  0.130          H  
ATOM   6653  N   ALA A 430      13.491  61.592 -10.087  1.00  0.090          N  
ATOM   6654  CA  ALA A 430      12.323  62.433 -10.231  1.00  0.090          C  
ATOM   6655  C   ALA A 430      12.360  63.153 -11.576  1.00  0.100          C  
ATOM   6656  O   ALA A 430      11.323  63.284 -12.224  1.00  0.110          O  
ATOM   6657  CB  ALA A 430      12.239  63.438  -9.104  1.00  0.130          C  
ATOM   6658  H   ALA A 430      14.151  61.770  -9.321  1.00  0.110          H  
ATOM   6659  HA  ALA A 430      11.440  61.799 -10.206  1.00  0.110          H  
ATOM   6660 1HB  ALA A 430      11.341  64.041  -9.228  1.00  0.150          H  
ATOM   6661 2HB  ALA A 430      12.200  62.909  -8.161  1.00  0.150          H  
ATOM   6662 3HB  ALA A 430      13.123  64.079  -9.126  1.00  0.150          H  
ATOM   6663  N   LEU A 431      13.546  63.604 -12.017  1.00  0.090          N  
ATOM   6664  CA  LEU A 431      13.615  64.308 -13.286  1.00  0.100          C  
ATOM   6665  C   LEU A 431      13.241  63.394 -14.431  1.00  0.100          C  
ATOM   6666  O   LEU A 431      12.467  63.794 -15.305  1.00  0.110          O  
ATOM   6667  CB  LEU A 431      15.026  64.861 -13.533  1.00  0.140          C  
ATOM   6668  CG  LEU A 431      15.514  66.033 -12.635  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431      16.967  66.276 -12.905  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431      14.751  67.273 -12.931  1.00  0.140          C  
ATOM   6671  H   LEU A 431      14.384  63.488 -11.442  1.00  0.110          H  
ATOM   6672  HA  LEU A 431      12.897  65.121 -13.268  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431      15.725  64.043 -13.402  1.00  0.160          H  
ATOM   6674 2HB  LEU A 431      15.085  65.188 -14.558  1.00  0.160          H  
ATOM   6675  HG  LEU A 431      15.385  65.774 -11.596  1.00  0.160          H  
ATOM   6676 1HD1 LEU A 431      17.324  67.093 -12.279  1.00  0.160          H  
ATOM   6677 2HD1 LEU A 431      17.537  65.384 -12.683  1.00  0.160          H  
ATOM   6678 3HD1 LEU A 431      17.089  66.540 -13.945  1.00  0.160          H  
ATOM   6679 1HD2 LEU A 431      15.117  68.080 -12.298  1.00  0.160          H  
ATOM   6680 2HD2 LEU A 431      14.895  67.537 -13.979  1.00  0.160          H  
ATOM   6681 3HD2 LEU A 431      13.701  67.115 -12.730  1.00  0.160          H  
ATOM   6682  N   ALA A 432      13.724  62.145 -14.415  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      13.373  61.233 -15.480  1.00  0.090          C  
ATOM   6684  C   ALA A 432      11.877  61.005 -15.515  1.00  0.100          C  
ATOM   6685  O   ALA A 432      11.281  61.018 -16.597  1.00  0.110          O  
ATOM   6686  CB  ALA A 432      14.088  59.908 -15.301  1.00  0.130          C  
ATOM   6687  H   ALA A 432      14.384  61.840 -13.693  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      13.670  61.682 -16.419  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      13.830  59.233 -16.117  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      15.158  60.086 -15.298  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      13.789  59.463 -14.352  1.00  0.150          H  
ATOM   6692  N   SER A 433      11.250  60.860 -14.335  1.00  0.100          N  
ATOM   6693  CA  SER A 433       9.816  60.615 -14.249  1.00  0.100          C  
ATOM   6694  C   SER A 433       9.008  61.788 -14.792  1.00  0.110          C  
ATOM   6695  O   SER A 433       8.017  61.591 -15.512  1.00  0.110          O  
ATOM   6696  CB  SER A 433       9.409  60.355 -12.806  1.00  0.140          C  
ATOM   6697  OG  SER A 433       9.979  59.172 -12.314  1.00  0.140          O  
ATOM   6698  H   SER A 433      11.796  60.835 -13.465  1.00  0.120          H  
ATOM   6699  HA  SER A 433       9.589  59.731 -14.839  1.00  0.120          H  
ATOM   6700 1HB  SER A 433       9.711  61.195 -12.184  1.00  0.170          H  
ATOM   6701 2HB  SER A 433       8.327  60.281 -12.753  1.00  0.170          H  
ATOM   6702  HG  SER A 433       9.627  59.055 -11.432  1.00  0.170          H  
ATOM   6703  N   ILE A 434       9.436  63.014 -14.468  1.00  0.110          N  
ATOM   6704  CA  ILE A 434       8.739  64.213 -14.910  1.00  0.120          C  
ATOM   6705  C   ILE A 434       8.851  64.369 -16.419  1.00  0.120          C  
ATOM   6706  O   ILE A 434       7.851  64.641 -17.099  1.00  0.140          O  
ATOM   6707  CB  ILE A 434       9.293  65.473 -14.217  1.00  0.160          C  
ATOM   6708  CG1 ILE A 434       8.989  65.401 -12.714  1.00  0.160          C  
ATOM   6709  CG2 ILE A 434       8.576  66.726 -14.826  1.00  0.160          C  
ATOM   6710  CD1 ILE A 434       9.768  66.385 -11.846  1.00  0.160          C  
ATOM   6711  H   ILE A 434      10.237  63.099 -13.829  1.00  0.130          H  
ATOM   6712  HA  ILE A 434       7.685  64.115 -14.653  1.00  0.140          H  
ATOM   6713  HB  ILE A 434      10.377  65.537 -14.347  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       7.931  65.588 -12.588  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434       9.195  64.403 -12.359  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       8.913  67.623 -14.340  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434       8.779  66.806 -15.889  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       7.498  66.633 -14.673  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       9.468  66.252 -10.804  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434      10.836  66.185 -11.945  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       9.565  67.403 -12.151  1.00  0.200          H  
ATOM   6722  N   PHE A 435      10.066  64.232 -16.952  1.00  0.120          N  
ATOM   6723  CA  PHE A 435      10.256  64.376 -18.382  1.00  0.130          C  
ATOM   6724  C   PHE A 435       9.484  63.278 -19.127  1.00  0.130          C  
ATOM   6725  O   PHE A 435       8.841  63.548 -20.151  1.00  0.150          O  
ATOM   6726  CB  PHE A 435      11.746  64.300 -18.745  1.00  0.180          C  
ATOM   6727  CG  PHE A 435      12.643  65.516 -18.350  1.00  0.180          C  
ATOM   6728  CD1 PHE A 435      13.810  65.314 -17.593  1.00  0.180          C  
ATOM   6729  CD2 PHE A 435      12.339  66.832 -18.732  1.00  0.180          C  
ATOM   6730  CE1 PHE A 435      14.633  66.371 -17.239  1.00  0.180          C  
ATOM   6731  CE2 PHE A 435      13.177  67.888 -18.367  1.00  0.180          C  
ATOM   6732  CZ  PHE A 435      14.314  67.650 -17.625  1.00  0.180          C  
ATOM   6733  H   PHE A 435      10.872  64.026 -16.351  1.00  0.140          H  
ATOM   6734  HA  PHE A 435       9.860  65.342 -18.689  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      12.153  63.424 -18.245  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      11.847  64.135 -19.812  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      14.071  64.303 -17.284  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      11.447  67.031 -19.324  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435      15.536  66.192 -16.657  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435      12.946  68.912 -18.674  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435      14.963  68.483 -17.350  1.00  0.210          H  
ATOM   6742  N   SER A 436       9.519  62.042 -18.596  1.00  0.120          N  
ATOM   6743  CA  SER A 436       8.858  60.891 -19.200  1.00  0.130          C  
ATOM   6744  C   SER A 436       7.350  61.098 -19.246  1.00  0.130          C  
ATOM   6745  O   SER A 436       6.700  60.737 -20.237  1.00  0.150          O  
ATOM   6746  CB  SER A 436       9.196  59.638 -18.410  1.00  0.180          C  
ATOM   6747  OG  SER A 436      10.569  59.369 -18.479  1.00  0.180          O  
ATOM   6748  H   SER A 436      10.069  61.862 -17.757  1.00  0.140          H  
ATOM   6749  HA  SER A 436       9.228  60.776 -20.217  1.00  0.160          H  
ATOM   6750 1HB  SER A 436       8.901  59.764 -17.371  1.00  0.210          H  
ATOM   6751 2HB  SER A 436       8.636  58.790 -18.810  1.00  0.210          H  
ATOM   6752  HG  SER A 436      10.973  60.023 -17.882  1.00  0.210          H  
ATOM   6753  N   SER A 437       6.783  61.673 -18.171  1.00  0.130          N  
ATOM   6754  CA  SER A 437       5.356  61.966 -18.075  1.00  0.150          C  
ATOM   6755  C   SER A 437       4.919  62.953 -19.145  1.00  0.190          C  
ATOM   6756  O   SER A 437       3.924  62.731 -19.840  1.00  0.250          O  
ATOM   6757  CB  SER A 437       5.029  62.546 -16.714  1.00  0.200          C  
ATOM   6758  OG  SER A 437       3.663  62.842 -16.606  1.00  0.200          O  
ATOM   6759  H   SER A 437       7.365  61.873 -17.353  1.00  0.160          H  
ATOM   6760  HA  SER A 437       4.801  61.040 -18.210  1.00  0.180          H  
ATOM   6761 1HB  SER A 437       5.317  61.838 -15.942  1.00  0.240          H  
ATOM   6762 2HB  SER A 437       5.613  63.451 -16.556  1.00  0.240          H  
ATOM   6763  HG  SER A 437       3.566  63.325 -15.789  1.00  0.240          H  
ATOM   6764  N   ASN A 438       5.696  64.025 -19.317  1.00  0.190          N  
ATOM   6765  CA  ASN A 438       5.363  65.041 -20.304  1.00  0.240          C  
ATOM   6766  C   ASN A 438       5.523  64.530 -21.741  1.00  0.200          C  
ATOM   6767  O   ASN A 438       4.772  64.927 -22.634  1.00  0.270          O  
ATOM   6768  CB  ASN A 438       6.184  66.273 -20.029  1.00  0.320          C  
ATOM   6769  CG  ASN A 438       5.667  66.997 -18.813  1.00  0.320          C  
ATOM   6770  OD1 ASN A 438       4.699  67.767 -18.891  1.00  0.320          O  
ATOM   6771  ND2 ASN A 438       6.272  66.751 -17.686  1.00  0.320          N  
ATOM   6772  H   ASN A 438       6.497  64.158 -18.690  1.00  0.230          H  
ATOM   6773  HA  ASN A 438       4.313  65.302 -20.175  1.00  0.290          H  
ATOM   6774 1HB  ASN A 438       7.226  65.983 -19.855  1.00  0.380          H  
ATOM   6775 2HB  ASN A 438       6.159  66.939 -20.889  1.00  0.380          H  
ATOM   6776 1HD2 ASN A 438       5.960  67.195 -16.843  1.00  0.380          H  
ATOM   6777 2HD2 ASN A 438       7.042  66.086 -17.661  1.00  0.380          H  
ATOM   6778  N   ARG A 439       6.476  63.622 -21.956  1.00  0.170          N  
ATOM   6779  CA  ARG A 439       6.697  63.016 -23.264  1.00  0.230          C  
ATOM   6780  C   ARG A 439       5.783  61.814 -23.549  1.00  0.180          C  
ATOM   6781  O   ARG A 439       5.489  61.520 -24.716  1.00  0.220          O  
ATOM   6782  CB  ARG A 439       8.154  62.599 -23.425  1.00  0.300          C  
ATOM   6783  CG  ARG A 439       8.496  61.834 -24.723  1.00  0.300          C  
ATOM   6784  CD  ARG A 439       8.258  62.646 -25.963  1.00  0.300          C  
ATOM   6785  NE  ARG A 439       8.567  61.888 -27.165  1.00  0.300          N  
ATOM   6786  CZ  ARG A 439       7.753  60.974 -27.750  1.00  0.300          C  
ATOM   6787  NH1 ARG A 439       6.562  60.685 -27.228  1.00  0.300          N  
ATOM   6788  NH2 ARG A 439       8.163  60.366 -28.860  1.00  0.300          N  
ATOM   6789  H   ARG A 439       7.115  63.398 -21.187  1.00  0.200          H  
ATOM   6790  HA  ARG A 439       6.487  63.781 -24.007  1.00  0.280          H  
ATOM   6791 1HB  ARG A 439       8.787  63.481 -23.377  1.00  0.360          H  
ATOM   6792 2HB  ARG A 439       8.431  61.957 -22.585  1.00  0.360          H  
ATOM   6793 1HG  ARG A 439       9.545  61.570 -24.702  1.00  0.360          H  
ATOM   6794 2HG  ARG A 439       7.921  60.914 -24.777  1.00  0.360          H  
ATOM   6795 1HD  ARG A 439       7.224  62.961 -26.025  1.00  0.360          H  
ATOM   6796 2HD  ARG A 439       8.889  63.528 -25.948  1.00  0.360          H  
ATOM   6797  HE  ARG A 439       9.462  62.064 -27.609  1.00  0.360          H  
ATOM   6798 1HH1 ARG A 439       6.231  61.148 -26.358  1.00  0.360          H  
ATOM   6799 2HH1 ARG A 439       5.968  60.002 -27.672  1.00  0.360          H  
ATOM   6800 1HH2 ARG A 439       9.067  60.597 -29.267  1.00  0.360          H  
ATOM   6801 2HH2 ARG A 439       7.585  59.676 -29.318  1.00  0.360          H  
ATOM   6802  N   GLY A 440       5.369  61.092 -22.502  1.00  0.170          N  
ATOM   6803  CA  GLY A 440       4.581  59.876 -22.645  1.00  0.150          C  
ATOM   6804  C   GLY A 440       5.473  58.689 -23.012  1.00  0.140          C  
ATOM   6805  O   GLY A 440       5.047  57.780 -23.729  1.00  0.160          O  
ATOM   6806  H   GLY A 440       5.641  61.367 -21.563  1.00  0.200          H  
ATOM   6807 1HA  GLY A 440       4.067  59.675 -21.704  1.00  0.180          H  
ATOM   6808 2HA  GLY A 440       3.818  60.022 -23.407  1.00  0.180          H  
ATOM   6809  N   SER A 441       6.734  58.724 -22.556  1.00  0.140          N  
ATOM   6810  CA  SER A 441       7.697  57.672 -22.898  1.00  0.170          C  
ATOM   6811  C   SER A 441       7.589  56.365 -22.101  1.00  0.160          C  
ATOM   6812  O   SER A 441       8.078  55.332 -22.564  1.00  0.240          O  
ATOM   6813  CB  SER A 441       9.110  58.187 -22.746  1.00  0.230          C  
ATOM   6814  OG  SER A 441       9.409  58.404 -21.405  1.00  0.230          O  
ATOM   6815  H   SER A 441       6.990  59.482 -21.919  1.00  0.170          H  
ATOM   6816  HA  SER A 441       7.545  57.425 -23.949  1.00  0.200          H  
ATOM   6817 1HB  SER A 441       9.806  57.461 -23.162  1.00  0.270          H  
ATOM   6818 2HB  SER A 441       9.225  59.113 -23.304  1.00  0.270          H  
ATOM   6819  HG  SER A 441      10.345  58.627 -21.373  1.00  0.270          H  
ATOM   6820  N   GLY A 442       6.926  56.379 -20.941  1.00  0.140          N  
ATOM   6821  CA  GLY A 442       6.796  55.185 -20.092  1.00  0.140          C  
ATOM   6822  C   GLY A 442       7.720  55.280 -18.884  1.00  0.120          C  
ATOM   6823  O   GLY A 442       8.935  55.449 -19.025  1.00  0.140          O  
ATOM   6824  H   GLY A 442       6.548  57.253 -20.605  1.00  0.170          H  
ATOM   6825 1HA  GLY A 442       5.763  55.081 -19.761  1.00  0.170          H  
ATOM   6826 2HA  GLY A 442       7.039  54.291 -20.667  1.00  0.170          H  
ATOM   6827  N   GLN A 443       7.156  55.118 -17.684  1.00  0.120          N  
ATOM   6828  CA  GLN A 443       7.949  55.263 -16.465  1.00  0.110          C  
ATOM   6829  C   GLN A 443       8.904  54.112 -16.197  1.00  0.100          C  
ATOM   6830  O   GLN A 443      10.060  54.346 -15.835  1.00  0.100          O  
ATOM   6831  CB  GLN A 443       7.022  55.371 -15.259  1.00  0.160          C  
ATOM   6832  CG  GLN A 443       6.147  56.588 -15.226  1.00  0.160          C  
ATOM   6833  CD  GLN A 443       6.936  57.835 -15.126  1.00  0.160          C  
ATOM   6834  OE1 GLN A 443       7.930  57.868 -14.409  1.00  0.160          O  
ATOM   6835  NE2 GLN A 443       6.510  58.874 -15.809  1.00  0.160          N  
ATOM   6836  H   GLN A 443       6.168  54.923 -17.629  1.00  0.140          H  
ATOM   6837  HA  GLN A 443       8.545  56.173 -16.552  1.00  0.130          H  
ATOM   6838 1HB  GLN A 443       6.387  54.505 -15.218  1.00  0.190          H  
ATOM   6839 2HB  GLN A 443       7.619  55.374 -14.354  1.00  0.190          H  
ATOM   6840 1HG  GLN A 443       5.564  56.630 -16.140  1.00  0.190          H  
ATOM   6841 2HG  GLN A 443       5.479  56.521 -14.362  1.00  0.190          H  
ATOM   6842 1HE2 GLN A 443       7.023  59.753 -15.749  1.00  0.190          H  
ATOM   6843 2HE2 GLN A 443       5.686  58.806 -16.372  1.00  0.190          H  
ATOM   6844  N   GLY A 444       8.452  52.872 -16.402  1.00  0.110          N  
ATOM   6845  CA  GLY A 444       9.273  51.714 -16.131  1.00  0.100          C  
ATOM   6846  C   GLY A 444      10.494  51.710 -17.022  1.00  0.100          C  
ATOM   6847  O   GLY A 444      11.632  51.653 -16.533  1.00  0.090          O  
ATOM   6848  H   GLY A 444       7.517  52.677 -16.773  1.00  0.130          H  
ATOM   6849 1HA  GLY A 444       9.573  51.708 -15.084  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444       8.681  50.813 -16.312  1.00  0.120          H  
ATOM   6851  N   LEU A 445      10.268  51.782 -18.336  1.00  0.110          N  
ATOM   6852  CA  LEU A 445      11.379  51.737 -19.271  1.00  0.130          C  
ATOM   6853  C   LEU A 445      12.287  52.957 -19.139  1.00  0.110          C  
ATOM   6854  O   LEU A 445      13.508  52.793 -19.156  1.00  0.100          O  
ATOM   6855  CB  LEU A 445      10.870  51.542 -20.710  1.00  0.170          C  
ATOM   6856  CG  LEU A 445      11.954  51.388 -21.864  1.00  0.170          C  
ATOM   6857  CD1 LEU A 445      12.896  50.194 -21.593  1.00  0.170          C  
ATOM   6858  CD2 LEU A 445      11.220  51.139 -23.195  1.00  0.170          C  
ATOM   6859  H   LEU A 445       9.291  51.821 -18.679  1.00  0.130          H  
ATOM   6860  HA  LEU A 445      11.968  50.860 -19.021  1.00  0.160          H  
ATOM   6861 1HB  LEU A 445      10.239  50.654 -20.722  1.00  0.210          H  
ATOM   6862 2HB  LEU A 445      10.238  52.399 -20.960  1.00  0.210          H  
ATOM   6863  HG  LEU A 445      12.557  52.294 -21.927  1.00  0.210          H  
ATOM   6864 1HD1 LEU A 445      13.616  50.111 -22.412  1.00  0.210          H  
ATOM   6865 2HD1 LEU A 445      13.439  50.342 -20.665  1.00  0.210          H  
ATOM   6866 3HD1 LEU A 445      12.320  49.274 -21.530  1.00  0.210          H  
ATOM   6867 1HD2 LEU A 445      11.945  51.025 -24.005  1.00  0.210          H  
ATOM   6868 2HD2 LEU A 445      10.631  50.228 -23.114  1.00  0.210          H  
ATOM   6869 3HD2 LEU A 445      10.561  51.981 -23.412  1.00  0.210          H  
ATOM   6870  N   SER A 446      11.740  54.171 -18.954  1.00  0.110          N  
ATOM   6871  CA  SER A 446      12.609  55.333 -18.836  1.00  0.100          C  
ATOM   6872  C   SER A 446      13.576  55.162 -17.673  1.00  0.090          C  
ATOM   6873  O   SER A 446      14.771  55.440 -17.819  1.00  0.090          O  
ATOM   6874  CB  SER A 446      11.797  56.585 -18.655  1.00  0.140          C  
ATOM   6875  OG  SER A 446      12.622  57.704 -18.569  1.00  0.140          O  
ATOM   6876  H   SER A 446      10.728  54.334 -18.936  1.00  0.130          H  
ATOM   6877  HA  SER A 446      13.186  55.425 -19.755  1.00  0.120          H  
ATOM   6878 1HB  SER A 446      11.114  56.701 -19.497  1.00  0.170          H  
ATOM   6879 2HB  SER A 446      11.187  56.502 -17.752  1.00  0.170          H  
ATOM   6880  HG  SER A 446      12.008  58.447 -18.522  1.00  0.170          H  
ATOM   6881  N   LEU A 447      13.080  54.696 -16.519  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      13.949  54.450 -15.381  1.00  0.080          C  
ATOM   6883  C   LEU A 447      14.939  53.312 -15.670  1.00  0.070          C  
ATOM   6884  O   LEU A 447      16.124  53.424 -15.343  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      13.092  54.129 -14.164  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      12.258  55.308 -13.576  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      11.274  54.726 -12.588  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      13.195  56.345 -12.861  1.00  0.110          C  
ATOM   6889  H   LEU A 447      12.073  54.511 -16.429  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      14.520  55.352 -15.193  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      12.384  53.345 -14.452  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447      13.733  53.740 -13.377  1.00  0.130          H  
ATOM   6893  HG  LEU A 447      11.700  55.809 -14.371  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      10.666  55.522 -12.155  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      10.625  54.014 -13.099  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      11.824  54.224 -11.832  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      12.587  57.155 -12.439  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      13.735  55.845 -12.066  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      13.903  56.772 -13.566  1.00  0.130          H  
ATOM   6900  N   GLY A 448      14.490  52.244 -16.354  1.00  0.080          N  
ATOM   6901  CA  GLY A 448      15.385  51.132 -16.687  1.00  0.090          C  
ATOM   6902  C   GLY A 448      16.575  51.629 -17.513  1.00  0.100          C  
ATOM   6903  O   GLY A 448      17.708  51.181 -17.320  1.00  0.110          O  
ATOM   6904  H   GLY A 448      13.495  52.165 -16.587  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448      15.739  50.667 -15.769  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448      14.829  50.379 -17.244  1.00  0.110          H  
ATOM   6907  N   VAL A 449      16.309  52.585 -18.409  1.00  0.090          N  
ATOM   6908  CA  VAL A 449      17.330  53.230 -19.227  1.00  0.100          C  
ATOM   6909  C   VAL A 449      18.161  54.212 -18.385  1.00  0.090          C  
ATOM   6910  O   VAL A 449      19.380  54.261 -18.509  1.00  0.080          O  
ATOM   6911  CB  VAL A 449      16.714  53.892 -20.475  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449      17.772  54.732 -21.266  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449      16.165  52.774 -21.381  1.00  0.140          C  
ATOM   6914  H   VAL A 449      15.321  52.832 -18.538  1.00  0.110          H  
ATOM   6915  HA  VAL A 449      17.995  52.453 -19.590  1.00  0.120          H  
ATOM   6916  HB  VAL A 449      15.904  54.560 -20.165  1.00  0.160          H  
ATOM   6917 1HG1 VAL A 449      17.297  55.176 -22.141  1.00  0.160          H  
ATOM   6918 2HG1 VAL A 449      18.167  55.522 -20.638  1.00  0.160          H  
ATOM   6919 3HG1 VAL A 449      18.586  54.092 -21.589  1.00  0.160          H  
ATOM   6920 1HG2 VAL A 449      15.722  53.216 -22.238  1.00  0.160          H  
ATOM   6921 2HG2 VAL A 449      16.976  52.113 -21.687  1.00  0.160          H  
ATOM   6922 3HG2 VAL A 449      15.414  52.196 -20.843  1.00  0.160          H  
ATOM   6923  N   LEU A 450      17.524  55.024 -17.530  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      18.255  55.963 -16.673  1.00  0.070          C  
ATOM   6925  C   LEU A 450      19.338  55.231 -15.904  1.00  0.070          C  
ATOM   6926  O   LEU A 450      20.474  55.688 -15.822  1.00  0.080          O  
ATOM   6927  CB  LEU A 450      17.334  56.629 -15.627  1.00  0.100          C  
ATOM   6928  CG  LEU A 450      17.991  57.707 -14.645  1.00  0.100          C  
ATOM   6929  CD1 LEU A 450      18.457  58.969 -15.433  1.00  0.100          C  
ATOM   6930  CD2 LEU A 450      16.993  58.051 -13.540  1.00  0.100          C  
ATOM   6931  H   LEU A 450      16.505  55.006 -17.485  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      18.712  56.713 -17.293  1.00  0.080          H  
ATOM   6933 1HB  LEU A 450      16.504  57.103 -16.152  1.00  0.120          H  
ATOM   6934 2HB  LEU A 450      16.925  55.842 -14.998  1.00  0.120          H  
ATOM   6935  HG  LEU A 450      18.878  57.272 -14.178  1.00  0.120          H  
ATOM   6936 1HD1 LEU A 450      18.914  59.681 -14.741  1.00  0.120          H  
ATOM   6937 2HD1 LEU A 450      19.188  58.693 -16.179  1.00  0.120          H  
ATOM   6938 3HD1 LEU A 450      17.603  59.440 -15.917  1.00  0.120          H  
ATOM   6939 1HD2 LEU A 450      17.447  58.758 -12.850  1.00  0.120          H  
ATOM   6940 2HD2 LEU A 450      16.108  58.482 -13.961  1.00  0.120          H  
ATOM   6941 3HD2 LEU A 450      16.730  57.143 -13.005  1.00  0.120          H  
ATOM   6942  N   ASN A 451      19.016  54.046 -15.403  1.00  0.070          N  
ATOM   6943  CA  ASN A 451      19.955  53.292 -14.602  1.00  0.080          C  
ATOM   6944  C   ASN A 451      21.146  52.738 -15.388  1.00  0.060          C  
ATOM   6945  O   ASN A 451      22.114  52.274 -14.783  1.00  0.060          O  
ATOM   6946  CB  ASN A 451      19.230  52.226 -13.828  1.00  0.110          C  
ATOM   6947  CG  ASN A 451      18.394  52.843 -12.717  1.00  0.110          C  
ATOM   6948  OD1 ASN A 451      18.586  53.995 -12.315  1.00  0.110          O  
ATOM   6949  ND2 ASN A 451      17.487  52.087 -12.201  1.00  0.110          N  
ATOM   6950  H   ASN A 451      18.050  53.716 -15.509  1.00  0.080          H  
ATOM   6951  HA  ASN A 451      20.376  53.979 -13.871  1.00  0.100          H  
ATOM   6952 1HB  ASN A 451      18.564  51.676 -14.505  1.00  0.130          H  
ATOM   6953 2HB  ASN A 451      19.937  51.515 -13.403  1.00  0.130          H  
ATOM   6954 1HD2 ASN A 451      16.907  52.423 -11.464  1.00  0.130          H  
ATOM   6955 2HD2 ASN A 451      17.374  51.151 -12.549  1.00  0.130          H  
ATOM   6956  N   LEU A 452      21.140  52.838 -16.722  1.00  0.070          N  
ATOM   6957  CA  LEU A 452      22.272  52.388 -17.520  1.00  0.080          C  
ATOM   6958  C   LEU A 452      23.399  53.400 -17.326  1.00  0.060          C  
ATOM   6959  O   LEU A 452      24.576  53.102 -17.536  1.00  0.070          O  
ATOM   6960  CB  LEU A 452      21.891  52.279 -19.010  1.00  0.110          C  
ATOM   6961  CG  LEU A 452      20.813  51.192 -19.384  1.00  0.110          C  
ATOM   6962  CD1 LEU A 452      20.422  51.340 -20.859  1.00  0.110          C  
ATOM   6963  CD2 LEU A 452      21.357  49.799 -19.132  1.00  0.110          C  
ATOM   6964  H   LEU A 452      20.345  53.263 -17.205  1.00  0.080          H  
ATOM   6965  HA  LEU A 452      22.604  51.426 -17.157  1.00  0.100          H  
ATOM   6966 1HB  LEU A 452      21.506  53.245 -19.332  1.00  0.130          H  
ATOM   6967 2HB  LEU A 452      22.793  52.066 -19.582  1.00  0.130          H  
ATOM   6968  HG  LEU A 452      19.924  51.345 -18.774  1.00  0.130          H  
ATOM   6969 1HD1 LEU A 452      19.664  50.598 -21.105  1.00  0.130          H  
ATOM   6970 2HD1 LEU A 452      20.023  52.334 -21.026  1.00  0.130          H  
ATOM   6971 3HD1 LEU A 452      21.294  51.190 -21.491  1.00  0.130          H  
ATOM   6972 1HD2 LEU A 452      20.597  49.057 -19.395  1.00  0.130          H  
ATOM   6973 2HD2 LEU A 452      22.241  49.641 -19.739  1.00  0.130          H  
ATOM   6974 3HD2 LEU A 452      21.608  49.688 -18.087  1.00  0.130          H  
ATOM   6975  N   ALA A 453      23.029  54.605 -16.847  1.00  0.050          N  
ATOM   6976  CA  ALA A 453      23.948  55.696 -16.575  1.00  0.060          C  
ATOM   6977  C   ALA A 453      24.621  55.480 -15.224  1.00  0.070          C  
ATOM   6978  O   ALA A 453      25.485  56.247 -14.817  1.00  0.100          O  
ATOM   6979  CB  ALA A 453      23.203  57.023 -16.591  1.00  0.080          C  
ATOM   6980  H   ALA A 453      22.044  54.797 -16.643  1.00  0.060          H  
ATOM   6981  HA  ALA A 453      24.718  55.694 -17.343  1.00  0.070          H  
ATOM   6982 1HB  ALA A 453      23.886  57.825 -16.395  1.00  0.100          H  
ATOM   6983 2HB  ALA A 453      22.734  57.172 -17.563  1.00  0.100          H  
ATOM   6984 3HB  ALA A 453      22.449  57.009 -15.827  1.00  0.100          H  
ATOM   6985  N   ILE A 454      24.199  54.445 -14.509  1.00  0.060          N  
ATOM   6986  CA  ILE A 454      24.772  54.098 -13.233  1.00  0.080          C  
ATOM   6987  C   ILE A 454      25.599  52.851 -13.480  1.00  0.100          C  
ATOM   6988  O   ILE A 454      26.800  52.812 -13.200  1.00  0.110          O  
ATOM   6989  CB  ILE A 454      23.679  53.843 -12.182  1.00  0.100          C  
ATOM   6990  CG1 ILE A 454      22.871  55.138 -12.018  1.00  0.100          C  
ATOM   6991  CG2 ILE A 454      24.319  53.387 -10.868  1.00  0.100          C  
ATOM   6992  CD1 ILE A 454      21.647  55.041 -11.156  1.00  0.100          C  
ATOM   6993  H   ILE A 454      23.467  53.841 -14.872  1.00  0.070          H  
ATOM   6994  HA  ILE A 454      25.425  54.899 -12.890  1.00  0.100          H  
ATOM   6995  HB  ILE A 454      22.995  53.076 -12.537  1.00  0.120          H  
ATOM   6996 1HG1 ILE A 454      23.509  55.869 -11.633  1.00  0.120          H  
ATOM   6997 2HG1 ILE A 454      22.542  55.462 -13.005  1.00  0.120          H  
ATOM   6998 1HG2 ILE A 454      23.562  53.205 -10.118  1.00  0.120          H  
ATOM   6999 2HG2 ILE A 454      24.875  52.465 -11.031  1.00  0.120          H  
ATOM   7000 3HG2 ILE A 454      24.992  54.152 -10.520  1.00  0.120          H  
ATOM   7001 1HD1 ILE A 454      21.150  56.011 -11.132  1.00  0.120          H  
ATOM   7002 2HD1 ILE A 454      20.974  54.304 -11.565  1.00  0.120          H  
ATOM   7003 3HD1 ILE A 454      21.916  54.759 -10.146  1.00  0.120          H  
ATOM   7004  N   VAL A 455      24.951  51.866 -14.096  1.00  0.110          N  
ATOM   7005  CA  VAL A 455      25.526  50.570 -14.396  1.00  0.140          C  
ATOM   7006  C   VAL A 455      26.759  50.611 -15.298  1.00  0.130          C  
ATOM   7007  O   VAL A 455      27.746  49.931 -15.005  1.00  0.140          O  
ATOM   7008  CB  VAL A 455      24.424  49.689 -15.026  1.00  0.180          C  
ATOM   7009  CG1 VAL A 455      24.973  48.451 -15.583  1.00  0.180          C  
ATOM   7010  CG2 VAL A 455      23.399  49.322 -13.955  1.00  0.180          C  
ATOM   7011  H   VAL A 455      23.964  52.010 -14.318  1.00  0.130          H  
ATOM   7012  HA  VAL A 455      25.819  50.116 -13.445  1.00  0.170          H  
ATOM   7013  HB  VAL A 455      23.946  50.233 -15.820  1.00  0.220          H  
ATOM   7014 1HG1 VAL A 455      24.166  47.870 -15.995  1.00  0.220          H  
ATOM   7015 2HG1 VAL A 455      25.673  48.677 -16.361  1.00  0.220          H  
ATOM   7016 3HG1 VAL A 455      25.457  47.897 -14.802  1.00  0.220          H  
ATOM   7017 1HG2 VAL A 455      22.612  48.711 -14.401  1.00  0.220          H  
ATOM   7018 2HG2 VAL A 455      23.894  48.760 -13.161  1.00  0.220          H  
ATOM   7019 3HG2 VAL A 455      22.961  50.225 -13.536  1.00  0.220          H  
ATOM   7020  N   VAL A 456      26.742  51.380 -16.388  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      27.936  51.349 -17.194  1.00  0.120          C  
ATOM   7022  C   VAL A 456      29.136  51.985 -16.478  1.00  0.110          C  
ATOM   7023  O   VAL A 456      30.208  51.386 -16.557  1.00  0.120          O  
ATOM   7024  CB  VAL A 456      27.682  51.877 -18.614  1.00  0.170          C  
ATOM   7025  CG1 VAL A 456      29.019  52.007 -19.367  1.00  0.170          C  
ATOM   7026  CG2 VAL A 456      26.741  50.881 -19.314  1.00  0.170          C  
ATOM   7027  H   VAL A 456      25.930  51.943 -16.664  1.00  0.140          H  
ATOM   7028  HA  VAL A 456      28.189  50.300 -17.343  1.00  0.140          H  
ATOM   7029  HB  VAL A 456      27.198  52.833 -18.593  1.00  0.200          H  
ATOM   7030 1HG1 VAL A 456      28.831  52.358 -20.379  1.00  0.200          H  
ATOM   7031 2HG1 VAL A 456      29.668  52.718 -18.861  1.00  0.200          H  
ATOM   7032 3HG1 VAL A 456      29.514  51.034 -19.404  1.00  0.200          H  
ATOM   7033 1HG2 VAL A 456      26.536  51.222 -20.329  1.00  0.200          H  
ATOM   7034 2HG2 VAL A 456      27.209  49.897 -19.349  1.00  0.200          H  
ATOM   7035 3HG2 VAL A 456      25.803  50.816 -18.758  1.00  0.200          H  
ATOM   7036  N   PRO A 457      29.074  53.216 -15.898  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      30.134  53.783 -15.073  1.00  0.130          C  
ATOM   7038  C   PRO A 457      30.581  52.832 -13.971  1.00  0.080          C  
ATOM   7039  O   PRO A 457      31.771  52.727 -13.688  1.00  0.070          O  
ATOM   7040  CB  PRO A 457      29.480  55.039 -14.513  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      28.539  55.461 -15.584  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      27.958  54.160 -16.135  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      30.981  54.053 -15.709  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      28.954  54.808 -13.574  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      30.231  55.777 -14.281  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      27.797  56.137 -15.159  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      29.078  56.042 -16.346  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457      27.069  53.883 -15.587  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      27.764  54.314 -17.182  1.00  0.230          H  
ATOM   7050  N   GLN A 458      29.648  52.074 -13.379  1.00  0.090          N  
ATOM   7051  CA  GLN A 458      30.032  51.127 -12.344  1.00  0.090          C  
ATOM   7052  C   GLN A 458      31.034  50.150 -12.905  1.00  0.070          C  
ATOM   7053  O   GLN A 458      32.083  49.891 -12.294  1.00  0.080          O  
ATOM   7054  CB  GLN A 458      28.832  50.358 -11.809  1.00  0.130          C  
ATOM   7055  CG  GLN A 458      29.160  49.421 -10.670  1.00  0.130          C  
ATOM   7056  CD  GLN A 458      27.943  48.745 -10.160  1.00  0.130          C  
ATOM   7057  OE1 GLN A 458      26.825  49.072 -10.566  1.00  0.130          O  
ATOM   7058  NE2 GLN A 458      28.129  47.788  -9.265  1.00  0.130          N  
ATOM   7059  H   GLN A 458      28.647  52.202 -13.569  1.00  0.110          H  
ATOM   7060  HA  GLN A 458      30.503  51.668 -11.526  1.00  0.110          H  
ATOM   7061 1HB  GLN A 458      28.050  51.035 -11.523  1.00  0.150          H  
ATOM   7062 2HB  GLN A 458      28.428  49.743 -12.604  1.00  0.150          H  
ATOM   7063 1HG  GLN A 458      29.851  48.654 -11.020  1.00  0.150          H  
ATOM   7064 2HG  GLN A 458      29.614  49.989  -9.859  1.00  0.150          H  
ATOM   7065 1HE2 GLN A 458      27.342  47.297  -8.886  1.00  0.150          H  
ATOM   7066 2HE2 GLN A 458      29.055  47.550  -8.967  1.00  0.150          H  
ATOM   7067  N   MET A 459      30.684  49.550 -14.051  1.00  0.070          N  
ATOM   7068  CA  MET A 459      31.569  48.590 -14.685  1.00  0.100          C  
ATOM   7069  C   MET A 459      32.869  49.234 -15.131  1.00  0.090          C  
ATOM   7070  O   MET A 459      33.937  48.661 -14.916  1.00  0.120          O  
ATOM   7071  CB  MET A 459      30.891  47.925 -15.877  1.00  0.130          C  
ATOM   7072  CG  MET A 459      29.789  46.981 -15.487  1.00  0.130          C  
ATOM   7073  SD  MET A 459      29.135  45.980 -16.854  1.00  0.130          S  
ATOM   7074  CE  MET A 459      28.102  47.142 -17.729  1.00  0.130          C  
ATOM   7075  H   MET A 459      29.771  49.778 -14.470  1.00  0.080          H  
ATOM   7076  HA  MET A 459      31.813  47.821 -13.955  1.00  0.120          H  
ATOM   7077 1HB  MET A 459      30.468  48.700 -16.517  1.00  0.150          H  
ATOM   7078 2HB  MET A 459      31.629  47.375 -16.460  1.00  0.150          H  
ATOM   7079 1HG  MET A 459      30.136  46.318 -14.702  1.00  0.150          H  
ATOM   7080 2HG  MET A 459      28.985  47.586 -15.092  1.00  0.150          H  
ATOM   7081 1HE  MET A 459      27.634  46.646 -18.579  1.00  0.150          H  
ATOM   7082 2HE  MET A 459      27.346  47.498 -17.063  1.00  0.150          H  
ATOM   7083 3HE  MET A 459      28.700  47.978 -18.082  1.00  0.150          H  
ATOM   7084  N   LEU A 460      32.808  50.447 -15.689  1.00  0.080          N  
ATOM   7085  CA  LEU A 460      34.036  51.068 -16.152  1.00  0.110          C  
ATOM   7086  C   LEU A 460      35.007  51.310 -15.013  1.00  0.110          C  
ATOM   7087  O   LEU A 460      36.191  51.010 -15.145  1.00  0.160          O  
ATOM   7088  CB  LEU A 460      33.730  52.420 -16.813  1.00  0.140          C  
ATOM   7089  CG  LEU A 460      32.981  52.397 -18.169  1.00  0.140          C  
ATOM   7090  CD1 LEU A 460      32.566  53.825 -18.520  1.00  0.140          C  
ATOM   7091  CD2 LEU A 460      33.879  51.819 -19.263  1.00  0.140          C  
ATOM   7092  H   LEU A 460      31.901  50.896 -15.848  1.00  0.100          H  
ATOM   7093  HA  LEU A 460      34.514  50.399 -16.859  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460      33.128  52.999 -16.119  1.00  0.170          H  
ATOM   7095 2HB  LEU A 460      34.670  52.947 -16.961  1.00  0.170          H  
ATOM   7096  HG  LEU A 460      32.089  51.790 -18.084  1.00  0.170          H  
ATOM   7097 1HD1 LEU A 460      32.029  53.822 -19.468  1.00  0.170          H  
ATOM   7098 2HD1 LEU A 460      31.920  54.221 -17.751  1.00  0.170          H  
ATOM   7099 3HD1 LEU A 460      33.450  54.453 -18.608  1.00  0.170          H  
ATOM   7100 1HD2 LEU A 460      33.334  51.820 -20.207  1.00  0.170          H  
ATOM   7101 2HD2 LEU A 460      34.777  52.429 -19.361  1.00  0.170          H  
ATOM   7102 3HD2 LEU A 460      34.161  50.801 -19.022  1.00  0.170          H  
ATOM   7103  N   VAL A 461      34.514  51.799 -13.879  1.00  0.090          N  
ATOM   7104  CA  VAL A 461      35.383  52.070 -12.745  1.00  0.100          C  
ATOM   7105  C   VAL A 461      35.918  50.764 -12.165  1.00  0.090          C  
ATOM   7106  O   VAL A 461      37.117  50.636 -11.888  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      34.653  52.903 -11.674  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461      35.520  53.041 -10.427  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461      34.330  54.277 -12.245  1.00  0.140          C  
ATOM   7110  H   VAL A 461      33.516  52.024 -13.824  1.00  0.110          H  
ATOM   7111  HA  VAL A 461      36.228  52.659 -13.100  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      33.724  52.393 -11.396  1.00  0.160          H  
ATOM   7113 1HG1 VAL A 461      34.990  53.617  -9.694  1.00  0.160          H  
ATOM   7114 2HG1 VAL A 461      35.732  52.066 -10.029  1.00  0.160          H  
ATOM   7115 3HG1 VAL A 461      36.454  53.541 -10.679  1.00  0.160          H  
ATOM   7116 1HG2 VAL A 461      33.806  54.868 -11.521  1.00  0.160          H  
ATOM   7117 2HG2 VAL A 461      35.252  54.783 -12.523  1.00  0.160          H  
ATOM   7118 3HG2 VAL A 461      33.711  54.158 -13.122  1.00  0.160          H  
ATOM   7119  N   SER A 462      35.041  49.774 -12.014  1.00  0.080          N  
ATOM   7120  CA  SER A 462      35.425  48.485 -11.463  1.00  0.100          C  
ATOM   7121  C   SER A 462      36.540  47.826 -12.283  1.00  0.090          C  
ATOM   7122  O   SER A 462      37.442  47.198 -11.724  1.00  0.150          O  
ATOM   7123  CB  SER A 462      34.219  47.559 -11.466  1.00  0.130          C  
ATOM   7124  OG  SER A 462      33.207  48.031 -10.617  1.00  0.130          O  
ATOM   7125  H   SER A 462      34.058  49.922 -12.249  1.00  0.100          H  
ATOM   7126  HA  SER A 462      35.773  48.632 -10.441  1.00  0.120          H  
ATOM   7127 1HB  SER A 462      33.835  47.469 -12.480  1.00  0.160          H  
ATOM   7128 2HB  SER A 462      34.531  46.567 -11.148  1.00  0.160          H  
ATOM   7129  HG  SER A 462      32.812  48.797 -11.087  1.00  0.160          H  
ATOM   7130  N   LEU A 463      36.484  47.976 -13.608  1.00  0.090          N  
ATOM   7131  CA  LEU A 463      37.461  47.371 -14.502  1.00  0.090          C  
ATOM   7132  C   LEU A 463      38.694  48.237 -14.828  1.00  0.090          C  
ATOM   7133  O   LEU A 463      39.779  47.691 -15.046  1.00  0.100          O  
ATOM   7134  CB  LEU A 463      36.728  46.987 -15.796  1.00  0.130          C  
ATOM   7135  CG  LEU A 463      35.552  45.932 -15.640  1.00  0.130          C  
ATOM   7136  CD1 LEU A 463      34.834  45.781 -16.976  1.00  0.130          C  
ATOM   7137  CD2 LEU A 463      36.094  44.579 -15.173  1.00  0.130          C  
ATOM   7138  H   LEU A 463      35.680  48.468 -14.009  1.00  0.110          H  
ATOM   7139  HA  LEU A 463      37.834  46.474 -14.021  1.00  0.110          H  
ATOM   7140 1HB  LEU A 463      36.294  47.899 -16.215  1.00  0.150          H  
ATOM   7141 2HB  LEU A 463      37.452  46.594 -16.504  1.00  0.150          H  
ATOM   7142  HG  LEU A 463      34.831  46.298 -14.910  1.00  0.150          H  
ATOM   7143 1HD1 LEU A 463      34.013  45.072 -16.868  1.00  0.150          H  
ATOM   7144 2HD1 LEU A 463      34.436  46.751 -17.281  1.00  0.150          H  
ATOM   7145 3HD1 LEU A 463      35.529  45.417 -17.729  1.00  0.150          H  
ATOM   7146 1HD2 LEU A 463      35.270  43.885 -15.080  1.00  0.150          H  
ATOM   7147 2HD2 LEU A 463      36.808  44.198 -15.902  1.00  0.150          H  
ATOM   7148 3HD2 LEU A 463      36.580  44.675 -14.209  1.00  0.150          H  
ATOM   7149  N   VAL A 464      38.557  49.569 -14.855  1.00  0.100          N  
ATOM   7150  CA  VAL A 464      39.670  50.433 -15.237  1.00  0.130          C  
ATOM   7151  C   VAL A 464      40.316  51.162 -14.054  1.00  0.110          C  
ATOM   7152  O   VAL A 464      41.434  51.657 -14.184  1.00  0.160          O  
ATOM   7153  CB  VAL A 464      39.173  51.448 -16.304  1.00  0.170          C  
ATOM   7154  CG1 VAL A 464      40.265  52.479 -16.684  1.00  0.170          C  
ATOM   7155  CG2 VAL A 464      38.707  50.662 -17.532  1.00  0.170          C  
ATOM   7156  H   VAL A 464      37.641  49.995 -14.704  1.00  0.120          H  
ATOM   7157  HA  VAL A 464      40.433  49.810 -15.702  1.00  0.160          H  
ATOM   7158  HB  VAL A 464      38.334  52.009 -15.902  1.00  0.200          H  
ATOM   7159 1HG1 VAL A 464      39.862  53.156 -17.433  1.00  0.200          H  
ATOM   7160 2HG1 VAL A 464      40.556  53.057 -15.834  1.00  0.200          H  
ATOM   7161 3HG1 VAL A 464      41.133  51.960 -17.091  1.00  0.200          H  
ATOM   7162 1HG2 VAL A 464      38.329  51.352 -18.284  1.00  0.200          H  
ATOM   7163 2HG2 VAL A 464      39.543  50.098 -17.942  1.00  0.200          H  
ATOM   7164 3HG2 VAL A 464      37.911  49.974 -17.242  1.00  0.200          H  
ATOM   7165  N   GLY A 465      39.673  51.185 -12.884  1.00  0.090          N  
ATOM   7166  CA  GLY A 465      40.208  51.862 -11.711  1.00  0.090          C  
ATOM   7167  C   GLY A 465      41.643  51.463 -11.394  1.00  0.090          C  
ATOM   7168  O   GLY A 465      42.499  52.336 -11.266  1.00  0.110          O  
ATOM   7169  H   GLY A 465      38.745  50.775 -12.779  1.00  0.110          H  
ATOM   7170 1HA  GLY A 465      40.156  52.939 -11.864  1.00  0.110          H  
ATOM   7171 2HA  GLY A 465      39.570  51.637 -10.854  1.00  0.110          H  
ATOM   7172  N   GLY A 466      41.917  50.161 -11.274  1.00  0.160          N  
ATOM   7173  CA  GLY A 466      43.270  49.725 -10.949  1.00  0.180          C  
ATOM   7174  C   GLY A 466      44.290  50.267 -11.954  1.00  0.160          C  
ATOM   7175  O   GLY A 466      45.178  51.024 -11.557  1.00  0.140          O  
ATOM   7176  H   GLY A 466      41.160  49.496 -11.380  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466      43.528  50.085  -9.952  1.00  0.220          H  
ATOM   7178 2HA  GLY A 466      43.313  48.638 -10.906  1.00  0.220          H  
ATOM   7179  N   PRO A 467      44.208  49.896 -13.249  1.00  0.190          N  
ATOM   7180  CA  PRO A 467      45.076  50.378 -14.312  1.00  0.220          C  
ATOM   7181  C   PRO A 467      45.199  51.901 -14.332  1.00  0.180          C  
ATOM   7182  O   PRO A 467      46.295  52.428 -14.525  1.00  0.200          O  
ATOM   7183  CB  PRO A 467      44.355  49.846 -15.556  1.00  0.330          C  
ATOM   7184  CG  PRO A 467      43.704  48.558 -15.076  1.00  0.330          C  
ATOM   7185  CD  PRO A 467      43.236  48.862 -13.678  1.00  0.330          C  
ATOM   7186  HA  PRO A 467      46.065  49.911 -14.199  1.00  0.260          H  
ATOM   7187 1HB  PRO A 467      43.608  50.582 -15.904  1.00  0.400          H  
ATOM   7188 2HB  PRO A 467      45.071  49.695 -16.376  1.00  0.400          H  
ATOM   7189 1HG  PRO A 467      42.860  48.285 -15.740  1.00  0.400          H  
ATOM   7190 2HG  PRO A 467      44.421  47.726 -15.113  1.00  0.400          H  
ATOM   7191 1HD  PRO A 467      42.226  49.238 -13.719  1.00  0.400          H  
ATOM   7192 2HD  PRO A 467      43.317  47.961 -13.064  1.00  0.400          H  
ATOM   7193  N   TRP A 468      44.095  52.600 -14.066  1.00  0.140          N  
ATOM   7194  CA  TRP A 468      44.080  54.045 -14.040  1.00  0.170          C  
ATOM   7195  C   TRP A 468      45.030  54.531 -12.974  1.00  0.140          C  
ATOM   7196  O   TRP A 468      45.951  55.283 -13.245  1.00  0.220          O  
ATOM   7197  CB  TRP A 468      42.671  54.556 -13.777  1.00  0.230          C  
ATOM   7198  CG  TRP A 468      42.534  55.989 -13.856  1.00  0.230          C  
ATOM   7199  CD1 TRP A 468      42.437  56.885 -12.840  1.00  0.230          C  
ATOM   7200  CD2 TRP A 468      42.477  56.741 -15.074  1.00  0.230          C  
ATOM   7201  NE1 TRP A 468      42.316  58.139 -13.346  1.00  0.230          N  
ATOM   7202  CE2 TRP A 468      42.342  58.071 -14.721  1.00  0.230          C  
ATOM   7203  CE3 TRP A 468      42.536  56.390 -16.423  1.00  0.230          C  
ATOM   7204  CZ2 TRP A 468      42.266  59.074 -15.674  1.00  0.230          C  
ATOM   7205  CZ3 TRP A 468      42.462  57.385 -17.372  1.00  0.230          C  
ATOM   7206  CH2 TRP A 468      42.332  58.696 -17.005  1.00  0.230          C  
ATOM   7207  H   TRP A 468      43.195  52.128 -13.942  1.00  0.170          H  
ATOM   7208  HA  TRP A 468      44.418  54.416 -15.003  1.00  0.200          H  
ATOM   7209 1HB  TRP A 468      41.997  54.116 -14.482  1.00  0.270          H  
ATOM   7210 2HB  TRP A 468      42.349  54.248 -12.795  1.00  0.270          H  
ATOM   7211  HD1 TRP A 468      42.456  56.631 -11.775  1.00  0.270          H  
ATOM   7212  HE1 TRP A 468      42.233  58.984 -12.796  1.00  0.270          H  
ATOM   7213  HE3 TRP A 468      42.641  55.347 -16.720  1.00  0.270          H  
ATOM   7214  HZ2 TRP A 468      42.164  60.123 -15.418  1.00  0.270          H  
ATOM   7215  HZ3 TRP A 468      42.512  57.101 -18.422  1.00  0.270          H  
ATOM   7216  HH2 TRP A 468      42.278  59.459 -17.780  1.00  0.270          H  
ATOM   7217  N   ASP A 469      44.824  54.089 -11.744  1.00  0.110          N  
ATOM   7218  CA  ASP A 469      45.697  54.494 -10.657  1.00  0.150          C  
ATOM   7219  C   ASP A 469      47.156  54.096 -10.911  1.00  0.180          C  
ATOM   7220  O   ASP A 469      48.077  54.885 -10.651  1.00  0.230          O  
ATOM   7221  CB  ASP A 469      45.181  53.901  -9.344  1.00  0.190          C  
ATOM   7222  CG  ASP A 469      43.917  54.642  -8.762  1.00  0.190          C  
ATOM   7223  OD1 ASP A 469      43.715  55.789  -9.112  1.00  0.190          O  
ATOM   7224  OD2 ASP A 469      43.161  54.051  -8.034  1.00  0.190          O  
ATOM   7225  H   ASP A 469      44.035  53.455 -11.576  1.00  0.130          H  
ATOM   7226  HA  ASP A 469      45.654  55.576 -10.577  1.00  0.180          H  
ATOM   7227 1HB  ASP A 469      44.908  52.853  -9.520  1.00  0.230          H  
ATOM   7228 2HB  ASP A 469      45.981  53.903  -8.615  1.00  0.230          H  
ATOM   7229  N   ASP A 470      47.388  52.919 -11.510  1.00  0.180          N  
ATOM   7230  CA  ASP A 470      48.755  52.483 -11.811  1.00  0.240          C  
ATOM   7231  C   ASP A 470      49.456  53.473 -12.755  1.00  0.270          C  
ATOM   7232  O   ASP A 470      50.650  53.752 -12.592  1.00  0.320          O  
ATOM   7233  CB  ASP A 470      48.776  51.084 -12.437  1.00  0.310          C  
ATOM   7234  CG  ASP A 470      48.455  49.925 -11.462  1.00  0.310          C  
ATOM   7235  OD1 ASP A 470      48.481  50.114 -10.263  1.00  0.310          O  
ATOM   7236  OD2 ASP A 470      48.186  48.854 -11.953  1.00  0.310          O  
ATOM   7237  H   ASP A 470      46.602  52.288 -11.703  1.00  0.220          H  
ATOM   7238  HA  ASP A 470      49.315  52.442 -10.878  1.00  0.290          H  
ATOM   7239 1HB  ASP A 470      48.056  51.056 -13.247  1.00  0.370          H  
ATOM   7240 2HB  ASP A 470      49.756  50.902 -12.875  1.00  0.370          H  
ATOM   7241  N   LEU A 471      48.702  54.071 -13.692  1.00  0.280          N  
ATOM   7242  CA  LEU A 471      49.241  55.034 -14.664  1.00  0.330          C  
ATOM   7243  C   LEU A 471      49.837  56.257 -13.999  1.00  0.340          C  
ATOM   7244  O   LEU A 471      50.666  56.947 -14.595  1.00  0.370          O  
ATOM   7245  CB  LEU A 471      48.154  55.635 -15.583  1.00  0.440          C  
ATOM   7246  CG  LEU A 471      47.436  54.779 -16.618  1.00  0.440          C  
ATOM   7247  CD1 LEU A 471      46.287  55.635 -17.198  1.00  0.440          C  
ATOM   7248  CD2 LEU A 471      48.404  54.327 -17.711  1.00  0.440          C  
ATOM   7249  H   LEU A 471      47.716  53.791 -13.774  1.00  0.340          H  
ATOM   7250  HA  LEU A 471      50.016  54.544 -15.245  1.00  0.400          H  
ATOM   7251 1HB  LEU A 471      47.397  56.064 -14.954  1.00  0.530          H  
ATOM   7252 2HB  LEU A 471      48.611  56.458 -16.124  1.00  0.530          H  
ATOM   7253  HG  LEU A 471      47.011  53.925 -16.151  1.00  0.530          H  
ATOM   7254 1HD1 LEU A 471      45.730  55.054 -17.931  1.00  0.530          H  
ATOM   7255 2HD1 LEU A 471      45.618  55.937 -16.389  1.00  0.530          H  
ATOM   7256 3HD1 LEU A 471      46.698  56.523 -17.672  1.00  0.530          H  
ATOM   7257 1HD2 LEU A 471      47.864  53.729 -18.446  1.00  0.530          H  
ATOM   7258 2HD2 LEU A 471      48.837  55.199 -18.200  1.00  0.530          H  
ATOM   7259 3HD2 LEU A 471      49.197  53.725 -17.275  1.00  0.530          H  
ATOM   7260  N   PHE A 472      49.359  56.588 -12.804  1.00  0.390          N  
ATOM   7261  CA  PHE A 472      49.789  57.792 -12.133  1.00  0.460          C  
ATOM   7262  C   PHE A 472      50.708  57.490 -10.964  1.00  0.540          C  
ATOM   7263  O   PHE A 472      50.986  58.374 -10.153  1.00  0.810          O  
ATOM   7264  CB  PHE A 472      48.573  58.572 -11.666  1.00  0.620          C  
ATOM   7265  CG  PHE A 472      47.703  58.968 -12.807  1.00  0.620          C  
ATOM   7266  CD1 PHE A 472      46.595  58.228 -13.079  1.00  0.620          C  
ATOM   7267  CD2 PHE A 472      47.993  60.049 -13.622  1.00  0.620          C  
ATOM   7268  CE1 PHE A 472      45.786  58.519 -14.122  1.00  0.620          C  
ATOM   7269  CE2 PHE A 472      47.163  60.359 -14.687  1.00  0.620          C  
ATOM   7270  CZ  PHE A 472      46.053  59.581 -14.935  1.00  0.620          C  
ATOM   7271  H   PHE A 472      48.731  55.960 -12.300  1.00  0.470          H  
ATOM   7272  HA  PHE A 472      50.340  58.405 -12.845  1.00  0.550          H  
ATOM   7273 1HB  PHE A 472      47.997  57.942 -10.999  1.00  0.740          H  
ATOM   7274 2HB  PHE A 472      48.877  59.464 -11.123  1.00  0.740          H  
ATOM   7275  HD1 PHE A 472      46.371  57.383 -12.445  1.00  0.740          H  
ATOM   7276  HD2 PHE A 472      48.880  60.654 -13.423  1.00  0.740          H  
ATOM   7277  HE1 PHE A 472      44.937  57.893 -14.302  1.00  0.740          H  
ATOM   7278  HE2 PHE A 472      47.391  61.210 -15.331  1.00  0.740          H  
ATOM   7279  HZ  PHE A 472      45.394  59.804 -15.772  1.00  0.740          H  
ATOM   7280  N   GLY A 473      51.205  56.252 -10.884  1.00  0.420          N  
ATOM   7281  CA  GLY A 473      52.114  55.871  -9.811  1.00  0.530          C  
ATOM   7282  C   GLY A 473      51.504  55.089  -8.643  1.00  0.410          C  
ATOM   7283  O   GLY A 473      52.193  54.843  -7.650  1.00  0.580          O  
ATOM   7284  H   GLY A 473      50.959  55.546 -11.586  1.00  0.500          H  
ATOM   7285 1HA  GLY A 473      52.917  55.275 -10.244  1.00  0.640          H  
ATOM   7286 2HA  GLY A 473      52.586  56.770  -9.420  1.00  0.640          H  
ATOM   7287  N   GLY A 474      50.244  54.668  -8.744  1.00  0.400          N  
ATOM   7288  CA  GLY A 474      49.618  53.888  -7.689  1.00  0.750          C  
ATOM   7289  C   GLY A 474      48.924  54.708  -6.611  1.00  0.580          C  
ATOM   7290  O   GLY A 474      48.928  55.939  -6.623  1.00  0.900          O  
ATOM   7291  H   GLY A 474      49.660  54.859  -9.560  1.00  0.480          H  
ATOM   7292 1HA  GLY A 474      48.888  53.217  -8.145  1.00  0.900          H  
ATOM   7293 2HA  GLY A 474      50.369  53.249  -7.227  1.00  0.900          H  
ATOM   7294  N   GLY A 475      48.313  53.996  -5.666  1.00  0.840          N  
ATOM   7295  CA  GLY A 475      47.524  54.600  -4.597  1.00  0.390          C  
ATOM   7296  C   GLY A 475      46.130  54.798  -5.146  1.00  0.400          C  
ATOM   7297  O   GLY A 475      45.909  54.547  -6.322  1.00  0.630          O  
ATOM   7298  H   GLY A 475      48.376  52.990  -5.711  1.00  1.010          H  
ATOM   7299 1HA  GLY A 475      47.496  53.950  -3.722  1.00  0.470          H  
ATOM   7300 2HA  GLY A 475      47.955  55.554  -4.290  1.00  0.470          H  
ATOM   7301  N   ASN A 476      45.191  55.243  -4.322  1.00  0.210          N  
ATOM   7302  CA  ASN A 476      43.824  55.429  -4.794  1.00  0.220          C  
ATOM   7303  C   ASN A 476      43.513  56.898  -5.068  1.00  0.190          C  
ATOM   7304  O   ASN A 476      42.440  57.226  -5.592  1.00  0.190          O  
ATOM   7305  CB  ASN A 476      42.868  54.888  -3.754  1.00  0.300          C  
ATOM   7306  CG  ASN A 476      42.957  53.412  -3.575  1.00  0.300          C  
ATOM   7307  OD1 ASN A 476      42.390  52.622  -4.343  1.00  0.300          O  
ATOM   7308  ND2 ASN A 476      43.711  53.013  -2.576  1.00  0.300          N  
ATOM   7309  H   ASN A 476      45.420  55.411  -3.340  1.00  0.250          H  
ATOM   7310  HA  ASN A 476      43.692  54.881  -5.730  1.00  0.260          H  
ATOM   7311 1HB  ASN A 476      43.084  55.359  -2.795  1.00  0.360          H  
ATOM   7312 2HB  ASN A 476      41.847  55.138  -4.035  1.00  0.360          H  
ATOM   7313 1HD2 ASN A 476      43.845  52.040  -2.407  1.00  0.360          H  
ATOM   7314 2HD2 ASN A 476      44.207  53.702  -2.007  1.00  0.360          H  
ATOM   7315  N   LEU A 477      44.460  57.794  -4.753  1.00  0.240          N  
ATOM   7316  CA  LEU A 477      44.182  59.206  -4.945  1.00  0.250          C  
ATOM   7317  C   LEU A 477      43.929  59.609  -6.385  1.00  0.230          C  
ATOM   7318  O   LEU A 477      42.987  60.361  -6.599  1.00  0.240          O  
ATOM   7319  CB  LEU A 477      45.273  60.119  -4.354  1.00  0.350          C  
ATOM   7320  CG  LEU A 477      45.377  60.199  -2.795  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477      46.609  61.021  -2.431  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477      44.119  60.850  -2.199  1.00  0.350          C  
ATOM   7323  H   LEU A 477      45.347  57.489  -4.369  1.00  0.290          H  
ATOM   7324  HA  LEU A 477      43.282  59.443  -4.421  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477      46.239  59.794  -4.713  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477      45.103  61.134  -4.720  1.00  0.420          H  
ATOM   7327  HG  LEU A 477      45.497  59.195  -2.378  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477      46.699  61.077  -1.353  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477      47.499  60.545  -2.842  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477      46.516  62.024  -2.835  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477      44.231  60.903  -1.120  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477      43.993  61.849  -2.599  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477      43.239  60.268  -2.426  1.00  0.420          H  
ATOM   7334  N   PRO A 478      44.657  59.125  -7.422  1.00  0.240          N  
ATOM   7335  CA  PRO A 478      44.431  59.528  -8.805  1.00  0.250          C  
ATOM   7336  C   PRO A 478      42.945  59.380  -9.113  1.00  0.220          C  
ATOM   7337  O   PRO A 478      42.284  60.350  -9.489  1.00  0.290          O  
ATOM   7338  CB  PRO A 478      45.313  58.564  -9.590  1.00  0.380          C  
ATOM   7339  CG  PRO A 478      46.459  58.255  -8.625  1.00  0.380          C  
ATOM   7340  CD  PRO A 478      45.771  58.139  -7.272  1.00  0.380          C  
ATOM   7341  HA  PRO A 478      44.757  60.569  -8.938  1.00  0.300          H  
ATOM   7342 1HB  PRO A 478      44.749  57.691  -9.901  1.00  0.450          H  
ATOM   7343 2HB  PRO A 478      45.651  59.055 -10.508  1.00  0.450          H  
ATOM   7344 1HG  PRO A 478      46.958  57.302  -8.908  1.00  0.450          H  
ATOM   7345 2HG  PRO A 478      47.226  59.039  -8.655  1.00  0.450          H  
ATOM   7346 1HD  PRO A 478      45.385  57.108  -7.178  1.00  0.450          H  
ATOM   7347 2HD  PRO A 478      46.472  58.400  -6.480  1.00  0.450          H  
ATOM   7348  N   GLY A 479      42.406  58.174  -8.885  1.00  0.240          N  
ATOM   7349  CA  GLY A 479      40.994  57.869  -9.031  1.00  0.210          C  
ATOM   7350  C   GLY A 479      40.102  58.918  -8.373  1.00  0.140          C  
ATOM   7351  O   GLY A 479      39.217  59.481  -9.028  1.00  0.150          O  
ATOM   7352  H   GLY A 479      42.994  57.368  -8.634  1.00  0.290          H  
ATOM   7353 1HA  GLY A 479      40.751  57.788 -10.090  1.00  0.250          H  
ATOM   7354 2HA  GLY A 479      40.803  56.892  -8.584  1.00  0.250          H  
ATOM   7355  N   PHE A 480      40.307  59.163  -7.067  1.00  0.130          N  
ATOM   7356  CA  PHE A 480      39.472  60.128  -6.339  1.00  0.130          C  
ATOM   7357  C   PHE A 480      39.556  61.532  -6.972  1.00  0.150          C  
ATOM   7358  O   PHE A 480      38.532  62.208  -7.110  1.00  0.150          O  
ATOM   7359  CB  PHE A 480      39.903  60.260  -4.861  1.00  0.180          C  
ATOM   7360  CG  PHE A 480      39.615  59.063  -3.891  1.00  0.180          C  
ATOM   7361  CD1 PHE A 480      40.658  58.296  -3.426  1.00  0.180          C  
ATOM   7362  CD2 PHE A 480      38.359  58.739  -3.422  1.00  0.180          C  
ATOM   7363  CE1 PHE A 480      40.495  57.269  -2.557  1.00  0.180          C  
ATOM   7364  CE2 PHE A 480      38.216  57.669  -2.521  1.00  0.180          C  
ATOM   7365  CZ  PHE A 480      39.278  56.954  -2.108  1.00  0.180          C  
ATOM   7366  H   PHE A 480      41.052  58.640  -6.582  1.00  0.160          H  
ATOM   7367  HA  PHE A 480      38.437  59.790  -6.381  1.00  0.160          H  
ATOM   7368 1HB  PHE A 480      40.974  60.446  -4.839  1.00  0.220          H  
ATOM   7369 2HB  PHE A 480      39.430  61.147  -4.435  1.00  0.220          H  
ATOM   7370  HD1 PHE A 480      41.620  58.518  -3.744  1.00  0.220          H  
ATOM   7371  HD2 PHE A 480      37.498  59.316  -3.745  1.00  0.220          H  
ATOM   7372  HE1 PHE A 480      41.353  56.717  -2.226  1.00  0.220          H  
ATOM   7373  HE2 PHE A 480      37.266  57.394  -2.134  1.00  0.220          H  
ATOM   7374  HZ  PHE A 480      39.146  56.137  -1.415  1.00  0.220          H  
ATOM   7375  N   VAL A 481      40.763  61.957  -7.365  1.00  0.170          N  
ATOM   7376  CA  VAL A 481      40.985  63.273  -7.968  1.00  0.230          C  
ATOM   7377  C   VAL A 481      40.284  63.414  -9.312  1.00  0.230          C  
ATOM   7378  O   VAL A 481      39.688  64.457  -9.597  1.00  0.250          O  
ATOM   7379  CB  VAL A 481      42.488  63.560  -8.111  1.00  0.300          C  
ATOM   7380  CG1 VAL A 481      42.720  64.852  -8.921  1.00  0.300          C  
ATOM   7381  CG2 VAL A 481      43.082  63.691  -6.716  1.00  0.300          C  
ATOM   7382  H   VAL A 481      41.562  61.337  -7.195  1.00  0.200          H  
ATOM   7383  HA  VAL A 481      40.573  64.020  -7.291  1.00  0.280          H  
ATOM   7384  HB  VAL A 481      42.968  62.735  -8.640  1.00  0.360          H  
ATOM   7385 1HG1 VAL A 481      43.789  65.035  -9.000  1.00  0.360          H  
ATOM   7386 2HG1 VAL A 481      42.304  64.761  -9.924  1.00  0.360          H  
ATOM   7387 3HG1 VAL A 481      42.245  65.692  -8.411  1.00  0.360          H  
ATOM   7388 1HG2 VAL A 481      44.149  63.885  -6.793  1.00  0.360          H  
ATOM   7389 2HG2 VAL A 481      42.586  64.513  -6.205  1.00  0.360          H  
ATOM   7390 3HG2 VAL A 481      42.923  62.779  -6.154  1.00  0.360          H  
ATOM   7391  N   VAL A 482      40.393  62.400 -10.155  1.00  0.230          N  
ATOM   7392  CA  VAL A 482      39.717  62.423 -11.435  1.00  0.250          C  
ATOM   7393  C   VAL A 482      38.216  62.470 -11.181  1.00  0.200          C  
ATOM   7394  O   VAL A 482      37.486  63.153 -11.908  1.00  0.210          O  
ATOM   7395  CB  VAL A 482      40.174  61.262 -12.323  1.00  0.340          C  
ATOM   7396  CG1 VAL A 482      39.309  61.161 -13.596  1.00  0.340          C  
ATOM   7397  CG2 VAL A 482      41.645  61.541 -12.692  1.00  0.340          C  
ATOM   7398  H   VAL A 482      40.965  61.598  -9.870  1.00  0.280          H  
ATOM   7399  HA  VAL A 482      39.997  63.342 -11.950  1.00  0.300          H  
ATOM   7400  HB  VAL A 482      40.090  60.319 -11.773  1.00  0.410          H  
ATOM   7401 1HG1 VAL A 482      39.670  60.338 -14.212  1.00  0.410          H  
ATOM   7402 2HG1 VAL A 482      38.268  60.976 -13.328  1.00  0.410          H  
ATOM   7403 3HG1 VAL A 482      39.375  62.093 -14.157  1.00  0.410          H  
ATOM   7404 1HG2 VAL A 482      42.030  60.775 -13.305  1.00  0.410          H  
ATOM   7405 2HG2 VAL A 482      41.706  62.487 -13.228  1.00  0.410          H  
ATOM   7406 3HG2 VAL A 482      42.242  61.604 -11.782  1.00  0.410          H  
ATOM   7407  N   GLY A 483      37.744  61.699 -10.194  1.00  0.150          N  
ATOM   7408  CA  GLY A 483      36.347  61.725  -9.809  1.00  0.120          C  
ATOM   7409  C   GLY A 483      35.946  63.139  -9.366  1.00  0.110          C  
ATOM   7410  O   GLY A 483      34.885  63.624  -9.748  1.00  0.110          O  
ATOM   7411  H   GLY A 483      38.382  61.082  -9.686  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483      35.740  61.402 -10.650  1.00  0.140          H  
ATOM   7413 2HA  GLY A 483      36.181  61.018  -8.993  1.00  0.140          H  
ATOM   7414  N   ALA A 484      36.813  63.843  -8.619  1.00  0.120          N  
ATOM   7415  CA  ALA A 484      36.506  65.212  -8.206  1.00  0.130          C  
ATOM   7416  C   ALA A 484      36.296  66.117  -9.417  1.00  0.150          C  
ATOM   7417  O   ALA A 484      35.376  66.946  -9.436  1.00  0.160          O  
ATOM   7418  CB  ALA A 484      37.622  65.779  -7.344  1.00  0.180          C  
ATOM   7419  H   ALA A 484      37.647  63.368  -8.262  1.00  0.140          H  
ATOM   7420  HA  ALA A 484      35.590  65.186  -7.639  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      37.362  66.784  -7.027  1.00  0.210          H  
ATOM   7422 2HB  ALA A 484      37.774  65.155  -6.477  1.00  0.210          H  
ATOM   7423 3HB  ALA A 484      38.539  65.813  -7.914  1.00  0.210          H  
ATOM   7424  N   VAL A 485      37.118  65.924 -10.448  1.00  0.170          N  
ATOM   7425  CA  VAL A 485      36.977  66.700 -11.667  1.00  0.200          C  
ATOM   7426  C   VAL A 485      35.648  66.370 -12.329  1.00  0.190          C  
ATOM   7427  O   VAL A 485      34.936  67.275 -12.776  1.00  0.200          O  
ATOM   7428  CB  VAL A 485      38.138  66.435 -12.643  1.00  0.270          C  
ATOM   7429  CG1 VAL A 485      37.865  67.119 -13.995  1.00  0.270          C  
ATOM   7430  CG2 VAL A 485      39.437  66.949 -12.022  1.00  0.270          C  
ATOM   7431  H   VAL A 485      37.894  65.260 -10.326  1.00  0.200          H  
ATOM   7432  HA  VAL A 485      36.983  67.758 -11.405  1.00  0.240          H  
ATOM   7433  HB  VAL A 485      38.221  65.366 -12.823  1.00  0.320          H  
ATOM   7434 1HG1 VAL A 485      38.693  66.918 -14.671  1.00  0.320          H  
ATOM   7435 2HG1 VAL A 485      36.947  66.738 -14.440  1.00  0.320          H  
ATOM   7436 3HG1 VAL A 485      37.771  68.195 -13.845  1.00  0.320          H  
ATOM   7437 1HG2 VAL A 485      40.268  66.755 -12.697  1.00  0.320          H  
ATOM   7438 2HG2 VAL A 485      39.353  68.019 -11.845  1.00  0.320          H  
ATOM   7439 3HG2 VAL A 485      39.616  66.444 -11.079  1.00  0.320          H  
ATOM   7440  N   ALA A 486      35.328  65.074 -12.423  1.00  0.170          N  
ATOM   7441  CA  ALA A 486      34.074  64.638 -13.010  1.00  0.170          C  
ATOM   7442  C   ALA A 486      32.891  65.216 -12.239  1.00  0.150          C  
ATOM   7443  O   ALA A 486      31.896  65.609 -12.848  1.00  0.160          O  
ATOM   7444  CB  ALA A 486      34.010  63.123 -13.027  1.00  0.240          C  
ATOM   7445  H   ALA A 486      35.997  64.374 -12.082  1.00  0.200          H  
ATOM   7446  HA  ALA A 486      34.026  65.008 -14.031  1.00  0.200          H  
ATOM   7447 1HB  ALA A 486      33.080  62.793 -13.470  1.00  0.290          H  
ATOM   7448 2HB  ALA A 486      34.849  62.732 -13.597  1.00  0.290          H  
ATOM   7449 3HB  ALA A 486      34.073  62.758 -12.019  1.00  0.290          H  
ATOM   7450  N   ALA A 487      32.994  65.288 -10.905  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      31.920  65.840 -10.094  1.00  0.120          C  
ATOM   7452  C   ALA A 487      31.692  67.301 -10.450  1.00  0.160          C  
ATOM   7453  O   ALA A 487      30.548  67.730 -10.628  1.00  0.170          O  
ATOM   7454  CB  ALA A 487      32.255  65.710  -8.620  1.00  0.170          C  
ATOM   7455  H   ALA A 487      33.824  64.898 -10.460  1.00  0.160          H  
ATOM   7456  HA  ALA A 487      31.006  65.286 -10.307  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487      31.444  66.122  -8.028  1.00  0.210          H  
ATOM   7458 2HB  ALA A 487      32.404  64.674  -8.362  1.00  0.210          H  
ATOM   7459 3HB  ALA A 487      33.156  66.246  -8.417  1.00  0.210          H  
ATOM   7460  N   ALA A 488      32.773  68.070 -10.584  1.00  0.190          N  
ATOM   7461  CA  ALA A 488      32.632  69.464 -10.962  1.00  0.230          C  
ATOM   7462  C   ALA A 488      32.035  69.587 -12.362  1.00  0.240          C  
ATOM   7463  O   ALA A 488      31.203  70.459 -12.620  1.00  0.260          O  
ATOM   7464  CB  ALA A 488      33.974  70.153 -10.902  1.00  0.310          C  
ATOM   7465  H   ALA A 488      33.698  67.676 -10.371  1.00  0.230          H  
ATOM   7466  HA  ALA A 488      31.950  69.940 -10.258  1.00  0.280          H  
ATOM   7467 1HB  ALA A 488      33.863  71.200 -11.165  1.00  0.370          H  
ATOM   7468 2HB  ALA A 488      34.375  70.068  -9.894  1.00  0.370          H  
ATOM   7469 3HB  ALA A 488      34.656  69.669 -11.604  1.00  0.370          H  
ATOM   7470  N   ALA A 489      32.470  68.718 -13.277  1.00  0.260          N  
ATOM   7471  CA  ALA A 489      31.966  68.737 -14.637  1.00  0.270          C  
ATOM   7472  C   ALA A 489      30.458  68.443 -14.659  1.00  0.240          C  
ATOM   7473  O   ALA A 489      29.709  69.089 -15.403  1.00  0.230          O  
ATOM   7474  CB  ALA A 489      32.762  67.755 -15.466  1.00  0.370          C  
ATOM   7475  H   ALA A 489      33.203  68.048 -13.023  1.00  0.310          H  
ATOM   7476  HA  ALA A 489      32.114  69.737 -15.042  1.00  0.320          H  
ATOM   7477 1HB  ALA A 489      32.421  67.782 -16.497  1.00  0.450          H  
ATOM   7478 2HB  ALA A 489      33.815  68.025 -15.422  1.00  0.450          H  
ATOM   7479 3HB  ALA A 489      32.635  66.764 -15.055  1.00  0.450          H  
ATOM   7480  N   SER A 490      30.015  67.502 -13.811  1.00  0.230          N  
ATOM   7481  CA  SER A 490      28.606  67.152 -13.676  1.00  0.220          C  
ATOM   7482  C   SER A 490      27.825  68.355 -13.210  1.00  0.210          C  
ATOM   7483  O   SER A 490      26.732  68.642 -13.715  1.00  0.210          O  
ATOM   7484  CB  SER A 490      28.414  66.028 -12.689  1.00  0.310          C  
ATOM   7485  OG  SER A 490      27.059  65.732 -12.552  1.00  0.310          O  
ATOM   7486  H   SER A 490      30.705  66.963 -13.281  1.00  0.280          H  
ATOM   7487  HA  SER A 490      28.214  66.850 -14.641  1.00  0.260          H  
ATOM   7488 1HB  SER A 490      28.952  65.148 -13.019  1.00  0.370          H  
ATOM   7489 2HB  SER A 490      28.819  66.311 -11.726  1.00  0.370          H  
ATOM   7490  HG  SER A 490      27.018  65.065 -11.869  1.00  0.370          H  
ATOM   7491  N   ALA A 491      28.378  69.065 -12.216  1.00  0.200          N  
ATOM   7492  CA  ALA A 491      27.716  70.244 -11.695  1.00  0.200          C  
ATOM   7493  C   ALA A 491      27.489  71.266 -12.789  1.00  0.190          C  
ATOM   7494  O   ALA A 491      26.387  71.808 -12.919  1.00  0.210          O  
ATOM   7495  CB  ALA A 491      28.558  70.896 -10.624  1.00  0.280          C  
ATOM   7496  H   ALA A 491      29.254  68.734 -11.794  1.00  0.240          H  
ATOM   7497  HA  ALA A 491      26.759  69.934 -11.292  1.00  0.240          H  
ATOM   7498 1HB  ALA A 491      28.030  71.757 -10.254  1.00  0.340          H  
ATOM   7499 2HB  ALA A 491      28.763  70.238  -9.819  1.00  0.340          H  
ATOM   7500 3HB  ALA A 491      29.493  71.203 -11.051  1.00  0.340          H  
ATOM   7501  N   VAL A 492      28.498  71.459 -13.637  1.00  0.180          N  
ATOM   7502  CA  VAL A 492      28.363  72.408 -14.719  1.00  0.180          C  
ATOM   7503  C   VAL A 492      27.286  71.959 -15.686  1.00  0.210          C  
ATOM   7504  O   VAL A 492      26.455  72.768 -16.087  1.00  0.250          O  
ATOM   7505  CB  VAL A 492      29.695  72.623 -15.454  1.00  0.250          C  
ATOM   7506  CG1 VAL A 492      29.475  73.487 -16.720  1.00  0.250          C  
ATOM   7507  CG2 VAL A 492      30.674  73.302 -14.498  1.00  0.250          C  
ATOM   7508  H   VAL A 492      29.394  70.988 -13.454  1.00  0.220          H  
ATOM   7509  HA  VAL A 492      28.063  73.365 -14.295  1.00  0.220          H  
ATOM   7510  HB  VAL A 492      30.097  71.658 -15.767  1.00  0.300          H  
ATOM   7511 1HG1 VAL A 492      30.427  73.631 -17.226  1.00  0.300          H  
ATOM   7512 2HG1 VAL A 492      28.783  72.996 -17.404  1.00  0.300          H  
ATOM   7513 3HG1 VAL A 492      29.065  74.458 -16.433  1.00  0.300          H  
ATOM   7514 1HG2 VAL A 492      31.628  73.452 -14.999  1.00  0.300          H  
ATOM   7515 2HG2 VAL A 492      30.269  74.263 -14.190  1.00  0.300          H  
ATOM   7516 3HG2 VAL A 492      30.824  72.680 -13.623  1.00  0.300          H  
ATOM   7517  N   LEU A 493      27.271  70.684 -16.074  1.00  0.210          N  
ATOM   7518  CA  LEU A 493      26.243  70.269 -17.016  1.00  0.250          C  
ATOM   7519  C   LEU A 493      24.839  70.460 -16.457  1.00  0.270          C  
ATOM   7520  O   LEU A 493      23.944  70.961 -17.149  1.00  0.310          O  
ATOM   7521  CB  LEU A 493      26.336  68.782 -17.320  1.00  0.330          C  
ATOM   7522  CG  LEU A 493      27.477  68.218 -18.098  1.00  0.330          C  
ATOM   7523  CD1 LEU A 493      27.326  66.712 -18.030  1.00  0.330          C  
ATOM   7524  CD2 LEU A 493      27.432  68.695 -19.529  1.00  0.330          C  
ATOM   7525  H   LEU A 493      27.993  70.037 -15.739  1.00  0.250          H  
ATOM   7526  HA  LEU A 493      26.343  70.864 -17.920  1.00  0.300          H  
ATOM   7527 1HB  LEU A 493      26.342  68.266 -16.360  1.00  0.400          H  
ATOM   7528 2HB  LEU A 493      25.434  68.512 -17.860  1.00  0.400          H  
ATOM   7529  HG  LEU A 493      28.429  68.501 -17.642  1.00  0.400          H  
ATOM   7530 1HD1 LEU A 493      28.134  66.232 -18.579  1.00  0.400          H  
ATOM   7531 2HD1 LEU A 493      27.349  66.394 -16.997  1.00  0.400          H  
ATOM   7532 3HD1 LEU A 493      26.369  66.441 -18.461  1.00  0.400          H  
ATOM   7533 1HD2 LEU A 493      28.254  68.245 -20.085  1.00  0.400          H  
ATOM   7534 2HD2 LEU A 493      26.484  68.403 -19.981  1.00  0.400          H  
ATOM   7535 3HD2 LEU A 493      27.533  69.776 -19.558  1.00  0.400          H  
ATOM   7536  N   ALA A 494      24.632  70.125 -15.188  1.00  0.270          N  
ATOM   7537  CA  ALA A 494      23.306  70.294 -14.621  1.00  0.320          C  
ATOM   7538  C   ALA A 494      22.860  71.748 -14.644  1.00  0.350          C  
ATOM   7539  O   ALA A 494      21.689  72.042 -14.875  1.00  0.400          O  
ATOM   7540  CB  ALA A 494      23.285  69.802 -13.228  1.00  0.430          C  
ATOM   7541  H   ALA A 494      25.392  69.712 -14.630  1.00  0.320          H  
ATOM   7542  HA  ALA A 494      22.610  69.711 -15.215  1.00  0.380          H  
ATOM   7543 1HB  ALA A 494      22.278  69.909 -12.824  1.00  0.510          H  
ATOM   7544 2HB  ALA A 494      23.583  68.760 -13.239  1.00  0.510          H  
ATOM   7545 3HB  ALA A 494      23.992  70.387 -12.632  1.00  0.510          H  
ATOM   7546  N   LEU A 495      23.806  72.653 -14.407  1.00  0.330          N  
ATOM   7547  CA  LEU A 495      23.524  74.072 -14.379  1.00  0.370          C  
ATOM   7548  C   LEU A 495      23.405  74.728 -15.758  1.00  0.400          C  
ATOM   7549  O   LEU A 495      22.575  75.627 -15.929  1.00  0.460          O  
ATOM   7550  CB  LEU A 495      24.643  74.761 -13.591  1.00  0.500          C  
ATOM   7551  CG  LEU A 495      24.731  74.397 -12.087  1.00  0.500          C  
ATOM   7552  CD1 LEU A 495      26.020  74.943 -11.517  1.00  0.500          C  
ATOM   7553  CD2 LEU A 495      23.535  74.970 -11.320  1.00  0.500          C  
ATOM   7554  H   LEU A 495      24.752  72.332 -14.174  1.00  0.400          H  
ATOM   7555  HA  LEU A 495      22.574  74.210 -13.876  1.00  0.440          H  
ATOM   7556 1HB  LEU A 495      25.593  74.482 -14.053  1.00  0.600          H  
ATOM   7557 2HB  LEU A 495      24.520  75.838 -13.679  1.00  0.600          H  
ATOM   7558  HG  LEU A 495      24.736  73.323 -11.981  1.00  0.600          H  
ATOM   7559 1HD1 LEU A 495      26.084  74.669 -10.464  1.00  0.600          H  
ATOM   7560 2HD1 LEU A 495      26.865  74.511 -12.059  1.00  0.600          H  
ATOM   7561 3HD1 LEU A 495      26.037  76.027 -11.614  1.00  0.600          H  
ATOM   7562 1HD2 LEU A 495      23.622  74.704 -10.266  1.00  0.600          H  
ATOM   7563 2HD2 LEU A 495      23.521  76.054 -11.418  1.00  0.600          H  
ATOM   7564 3HD2 LEU A 495      22.610  74.560 -11.711  1.00  0.600          H  
ATOM   7565  N   THR A 496      24.207  74.299 -16.747  1.00  0.360          N  
ATOM   7566  CA  THR A 496      24.179  74.962 -18.050  1.00  0.400          C  
ATOM   7567  C   THR A 496      23.605  74.162 -19.231  1.00  0.380          C  
ATOM   7568  O   THR A 496      23.221  74.766 -20.235  1.00  0.400          O  
ATOM   7569  CB  THR A 496      25.608  75.366 -18.462  1.00  0.540          C  
ATOM   7570  OG1 THR A 496      26.406  74.185 -18.628  1.00  0.540          O  
ATOM   7571  CG2 THR A 496      26.239  76.218 -17.364  1.00  0.540          C  
ATOM   7572  H   THR A 496      24.909  73.581 -16.569  1.00  0.430          H  
ATOM   7573  HA  THR A 496      23.581  75.866 -17.949  1.00  0.480          H  
ATOM   7574  HB  THR A 496      25.576  75.920 -19.398  1.00  0.650          H  
ATOM   7575  HG1 THR A 496      27.198  74.402 -19.124  1.00  0.650          H  
ATOM   7576 1HG2 THR A 496      27.249  76.494 -17.656  1.00  0.650          H  
ATOM   7577 2HG2 THR A 496      25.642  77.116 -17.216  1.00  0.650          H  
ATOM   7578 3HG2 THR A 496      26.277  75.649 -16.435  1.00  0.650          H  
ATOM   7579  N   MET A 497      23.561  72.830 -19.158  1.00  0.360          N  
ATOM   7580  CA  MET A 497      23.070  72.024 -20.275  1.00  0.340          C  
ATOM   7581  C   MET A 497      21.686  71.448 -20.049  1.00  0.340          C  
ATOM   7582  O   MET A 497      20.891  71.354 -20.983  1.00  0.360          O  
ATOM   7583  CB  MET A 497      24.032  70.879 -20.579  1.00  0.480          C  
ATOM   7584  CG  MET A 497      25.365  71.297 -21.144  1.00  0.480          C  
ATOM   7585  SD  MET A 497      25.230  72.188 -22.704  1.00  0.480          S  
ATOM   7586  CE  MET A 497      24.647  70.901 -23.816  1.00  0.480          C  
ATOM   7587  H   MET A 497      23.863  72.354 -18.320  1.00  0.430          H  
ATOM   7588  HA  MET A 497      23.007  72.665 -21.151  1.00  0.410          H  
ATOM   7589 1HB  MET A 497      24.233  70.337 -19.658  1.00  0.580          H  
ATOM   7590 2HB  MET A 497      23.558  70.181 -21.251  1.00  0.580          H  
ATOM   7591 1HG  MET A 497      25.873  71.938 -20.420  1.00  0.580          H  
ATOM   7592 2HG  MET A 497      25.971  70.420 -21.315  1.00  0.580          H  
ATOM   7593 1HE  MET A 497      24.545  71.314 -24.817  1.00  0.580          H  
ATOM   7594 2HE  MET A 497      25.366  70.079 -23.836  1.00  0.580          H  
ATOM   7595 3HE  MET A 497      23.680  70.533 -23.484  1.00  0.580          H  
ATOM   7596  N   LEU A 498      21.401  71.056 -18.811  1.00  0.320          N  
ATOM   7597  CA  LEU A 498      20.153  70.369 -18.487  1.00  0.300          C  
ATOM   7598  C   LEU A 498      18.951  71.338 -18.449  1.00  0.250          C  
ATOM   7599  O   LEU A 498      19.010  72.351 -17.733  1.00  0.220          O  
ATOM   7600  CB  LEU A 498      20.359  69.670 -17.133  1.00  0.430          C  
ATOM   7601  CG  LEU A 498      19.240  68.782 -16.533  1.00  0.430          C  
ATOM   7602  CD1 LEU A 498      18.981  67.537 -17.418  1.00  0.430          C  
ATOM   7603  CD2 LEU A 498      19.704  68.343 -15.132  1.00  0.430          C  
ATOM   7604  H   LEU A 498      22.127  71.169 -18.098  1.00  0.380          H  
ATOM   7605  HA  LEU A 498      20.003  69.594 -19.208  1.00  0.360          H  
ATOM   7606 1HB  LEU A 498      21.257  69.064 -17.208  1.00  0.510          H  
ATOM   7607 2HB  LEU A 498      20.550  70.450 -16.407  1.00  0.510          H  
ATOM   7608  HG  LEU A 498      18.307  69.359 -16.459  1.00  0.510          H  
ATOM   7609 1HD1 LEU A 498      18.203  66.926 -16.963  1.00  0.510          H  
ATOM   7610 2HD1 LEU A 498      18.662  67.822 -18.404  1.00  0.510          H  
ATOM   7611 3HD1 LEU A 498      19.896  66.963 -17.494  1.00  0.510          H  
ATOM   7612 1HD2 LEU A 498      18.944  67.729 -14.673  1.00  0.510          H  
ATOM   7613 2HD2 LEU A 498      20.627  67.770 -15.213  1.00  0.510          H  
ATOM   7614 3HD2 LEU A 498      19.879  69.227 -14.518  1.00  0.510          H  
ATOM   7615  N   PRO A 499      17.909  71.128 -19.303  1.00  0.290          N  
ATOM   7616  CA  PRO A 499      16.670  71.885 -19.371  1.00  0.260          C  
ATOM   7617  C   PRO A 499      15.881  71.709 -18.101  1.00  0.290          C  
ATOM   7618  O   PRO A 499      15.995  70.678 -17.441  1.00  0.360          O  
ATOM   7619  CB  PRO A 499      15.923  71.277 -20.561  1.00  0.390          C  
ATOM   7620  CG  PRO A 499      16.984  70.606 -21.377  1.00  0.390          C  
ATOM   7621  CD  PRO A 499      17.981  70.093 -20.369  1.00  0.390          C  
ATOM   7622  HA  PRO A 499      16.899  72.946 -19.546  1.00  0.310          H  
ATOM   7623 1HB  PRO A 499      15.139  70.600 -20.193  1.00  0.470          H  
ATOM   7624 2HB  PRO A 499      15.408  72.073 -21.118  1.00  0.470          H  
ATOM   7625 1HG  PRO A 499      16.563  69.831 -22.021  1.00  0.470          H  
ATOM   7626 2HG  PRO A 499      17.445  71.340 -22.052  1.00  0.470          H  
ATOM   7627 1HD  PRO A 499      17.679  69.123 -19.972  1.00  0.470          H  
ATOM   7628 2HD  PRO A 499      18.926  70.065 -20.902  1.00  0.470          H  
ATOM   7629  N   SER A 500      15.086  72.701 -17.756  1.00  0.290          N  
ATOM   7630  CA  SER A 500      14.219  72.548 -16.614  1.00  0.360          C  
ATOM   7631  C   SER A 500      13.011  71.710 -17.055  1.00  0.270          C  
ATOM   7632  O   SER A 500      12.588  71.827 -18.207  1.00  0.310          O  
ATOM   7633  CB  SER A 500      13.766  73.906 -16.119  1.00  0.480          C  
ATOM   7634  OG  SER A 500      14.864  74.674 -15.668  1.00  0.480          O  
ATOM   7635  H   SER A 500      15.041  73.548 -18.305  1.00  0.350          H  
ATOM   7636  HA  SER A 500      14.784  72.070 -15.825  1.00  0.430          H  
ATOM   7637 1HB  SER A 500      13.252  74.431 -16.922  1.00  0.570          H  
ATOM   7638 2HB  SER A 500      13.049  73.773 -15.307  1.00  0.570          H  
ATOM   7639  HG  SER A 500      14.485  75.510 -15.362  1.00  0.570          H  
ATOM   7640  N   PRO A 501      12.467  70.831 -16.209  1.00  0.420          N  
ATOM   7641  CA  PRO A 501      11.213  70.147 -16.406  1.00  0.450          C  
ATOM   7642  C   PRO A 501      10.162  71.228 -16.395  1.00  0.710          C  
ATOM   7643  O   PRO A 501      10.434  72.290 -15.847  1.00  1.300          O  
ATOM   7644  CB  PRO A 501      11.101  69.242 -15.191  1.00  0.680          C  
ATOM   7645  CG  PRO A 501      12.474  69.104 -14.672  1.00  0.680          C  
ATOM   7646  CD  PRO A 501      13.180  70.404 -15.002  1.00  0.680          C  
ATOM   7647  HA  PRO A 501      11.242  69.591 -17.341  1.00  0.540          H  
ATOM   7648 1HB  PRO A 501      10.373  69.653 -14.467  1.00  0.810          H  
ATOM   7649 2HB  PRO A 501      10.734  68.274 -15.522  1.00  0.810          H  
ATOM   7650 1HG  PRO A 501      12.426  68.918 -13.595  1.00  0.810          H  
ATOM   7651 2HG  PRO A 501      12.944  68.227 -15.132  1.00  0.810          H  
ATOM   7652 1HD  PRO A 501      13.071  71.147 -14.195  1.00  0.810          H  
ATOM   7653 2HD  PRO A 501      14.228  70.141 -15.220  1.00  0.810          H  
ATOM   7654  N   PRO A 502       8.990  71.047 -16.986  1.00  0.800          N  
ATOM   7655  CA  PRO A 502       7.922  72.011 -16.888  1.00  1.260          C  
ATOM   7656  C   PRO A 502       7.679  72.295 -15.395  1.00  2.010          C  
ATOM   7657  O   PRO A 502       7.794  71.389 -14.568  1.00  2.490          O  
ATOM   7658  CB  PRO A 502       6.756  71.272 -17.545  1.00  1.890          C  
ATOM   7659  CG  PRO A 502       7.434  70.325 -18.522  1.00  1.890          C  
ATOM   7660  CD  PRO A 502       8.701  69.872 -17.810  1.00  1.890          C  
ATOM   7661  HA  PRO A 502       8.193  72.927 -17.430  1.00  1.510          H  
ATOM   7662 1HB  PRO A 502       6.158  70.751 -16.779  1.00  2.270          H  
ATOM   7663 2HB  PRO A 502       6.085  71.992 -18.037  1.00  2.270          H  
ATOM   7664 1HG  PRO A 502       6.763  69.511 -18.773  1.00  2.270          H  
ATOM   7665 2HG  PRO A 502       7.649  70.850 -19.463  1.00  2.270          H  
ATOM   7666 1HD  PRO A 502       8.519  68.989 -17.180  1.00  2.270          H  
ATOM   7667 2HD  PRO A 502       9.478  69.703 -18.565  1.00  2.270          H  
ATOM   7668  N   ALA A 503       7.338  73.544 -15.074  1.00  2.610          N  
ATOM   7669  CA  ALA A 503       7.101  73.988 -13.698  1.00  3.430          C  
ATOM   7670  C   ALA A 503       5.957  73.234 -13.071  1.00  3.760          C  
ATOM   7671  O   ALA A 503       4.996  72.917 -13.755  1.00  4.140          O  
ATOM   7672  CB  ALA A 503       6.785  75.476 -13.667  1.00  4.470          C  
ATOM   7673  H   ALA A 503       7.265  74.224 -15.818  1.00  3.130          H  
ATOM   7674  HA  ALA A 503       8.004  73.790 -13.118  1.00  4.120          H  
ATOM   7675 1HB  ALA A 503       6.631  75.795 -12.638  1.00  5.370          H  
ATOM   7676 2HB  ALA A 503       7.617  76.031 -14.098  1.00  5.370          H  
ATOM   7677 3HB  ALA A 503       5.882  75.671 -14.244  1.00  5.370          H  
ATOM   7678  N   ASP A 504       5.996  73.061 -11.742  1.00  4.070          N  
ATOM   7679  CA  ASP A 504       4.954  72.343 -10.995  1.00  4.810          C  
ATOM   7680  C   ASP A 504       3.576  72.926 -11.253  1.00  5.460          C  
ATOM   7681  O   ASP A 504       2.577  72.201 -11.291  1.00  5.690          O  
ATOM   7682  CB  ASP A 504       5.186  72.479  -9.495  1.00  6.440          C  
ATOM   7683  CG  ASP A 504       6.451  71.842  -9.013  1.00  6.440          C  
ATOM   7684  OD1 ASP A 504       7.159  71.260  -9.802  1.00  6.440          O  
ATOM   7685  OD2 ASP A 504       6.709  71.933  -7.848  1.00  6.440          O  
ATOM   7686  H   ASP A 504       6.825  73.350 -11.237  1.00  4.880          H  
ATOM   7687  HA  ASP A 504       4.959  71.297 -11.298  1.00  5.770          H  
ATOM   7688 1HB  ASP A 504       5.205  73.534  -9.224  1.00  7.730          H  
ATOM   7689 2HB  ASP A 504       4.348  72.027  -8.962  1.00  7.730          H  
ATOM   7690  N   ALA A 505       3.553  74.240 -11.452  1.00  6.110          N  
ATOM   7691  CA  ALA A 505       2.371  75.038 -11.701  1.00  6.960          C  
ATOM   7692  C   ALA A 505       1.622  74.610 -12.953  1.00  7.030          C  
ATOM   7693  O   ALA A 505       0.444  74.934 -13.097  1.00  7.400          O  
ATOM   7694  CB  ALA A 505       2.765  76.493 -11.844  1.00  9.400          C  
ATOM   7695  H   ALA A 505       4.433  74.733 -11.382  1.00  7.330          H  
ATOM   7696  HA  ALA A 505       1.704  74.925 -10.847  1.00  8.350          H  
ATOM   7697 1HB  ALA A 505       1.869  77.096 -11.999  1.00 11.280          H  
ATOM   7698 2HB  ALA A 505       3.274  76.823 -10.941  1.00 11.280          H  
ATOM   7699 3HB  ALA A 505       3.429  76.601 -12.700  1.00 11.280          H  
ATOM   7700  N   LYS A 506       2.302  73.933 -13.876  1.00  7.020          N  
ATOM   7701  CA  LYS A 506       1.669  73.540 -15.111  1.00  7.500          C  
ATOM   7702  C   LYS A 506       0.860  72.239 -14.962  1.00  7.830          C  
ATOM   7703  O   LYS A 506      -0.347  72.273 -15.174  1.00  8.340          O  
ATOM   7704  CB  LYS A 506       2.720  73.473 -16.235  1.00 10.310          C  
ATOM   7705  CG  LYS A 506       3.367  74.832 -16.604  1.00 10.310          C  
ATOM   7706  CD  LYS A 506       2.378  75.832 -17.232  1.00 10.310          C  
ATOM   7707  CE  LYS A 506       3.092  77.106 -17.681  1.00 10.310          C  
ATOM   7708  NZ  LYS A 506       2.145  78.106 -18.262  1.00 10.310          N  
ATOM   7709  H   LYS A 506       3.273  73.666 -13.699  1.00  8.420          H  
ATOM   7710  HA  LYS A 506       0.950  74.310 -15.377  1.00  9.000          H  
ATOM   7711 1HB  LYS A 506       3.553  72.862 -15.933  1.00 12.370          H  
ATOM   7712 2HB  LYS A 506       2.292  73.030 -17.123  1.00 12.370          H  
ATOM   7713 1HG  LYS A 506       3.779  75.274 -15.696  1.00 12.370          H  
ATOM   7714 2HG  LYS A 506       4.188  74.659 -17.300  1.00 12.370          H  
ATOM   7715 1HD  LYS A 506       1.882  75.377 -18.087  1.00 12.370          H  
ATOM   7716 2HD  LYS A 506       1.624  76.122 -16.504  1.00 12.370          H  
ATOM   7717 1HE  LYS A 506       3.593  77.553 -16.823  1.00 12.370          H  
ATOM   7718 2HE  LYS A 506       3.838  76.851 -18.433  1.00 12.370          H  
ATOM   7719 1HZ  LYS A 506       2.659  78.930 -18.543  1.00 12.370          H  
ATOM   7720 2HZ  LYS A 506       1.682  77.709 -19.068  1.00 12.370          H  
ATOM   7721 3HZ  LYS A 506       1.454  78.363 -17.571  1.00 12.370          H  
ATOM   7722  N   PRO A 507       1.395  71.053 -14.579  1.00  7.830          N  
ATOM   7723  CA  PRO A 507       0.557  69.889 -14.397  1.00  8.450          C  
ATOM   7724  C   PRO A 507      -0.448  70.138 -13.282  1.00  8.650          C  
ATOM   7725  O   PRO A 507      -1.553  69.612 -13.339  1.00  9.420          O  
ATOM   7726  CB  PRO A 507       1.552  68.781 -14.068  1.00 12.670          C  
ATOM   7727  CG  PRO A 507       2.773  69.507 -13.555  1.00 12.670          C  
ATOM   7728  CD  PRO A 507       2.804  70.819 -14.320  1.00 12.670          C  
ATOM   7729  HA  PRO A 507       0.036  69.670 -15.340  1.00 10.140          H  
ATOM   7730 1HB  PRO A 507       1.125  68.097 -13.318  1.00 15.210          H  
ATOM   7731 2HB  PRO A 507       1.763  68.172 -14.960  1.00 15.210          H  
ATOM   7732 1HG  PRO A 507       2.700  69.664 -12.466  1.00 15.210          H  
ATOM   7733 2HG  PRO A 507       3.674  68.891 -13.727  1.00 15.210          H  
ATOM   7734 1HD  PRO A 507       3.187  71.540 -13.668  1.00 15.210          H  
ATOM   7735 2HD  PRO A 507       3.389  70.720 -15.243  1.00 15.210          H  
ATOM   7736  N   ALA A 508      -0.138  71.060 -12.339  1.00  8.180          N  
ATOM   7737  CA  ALA A 508      -1.034  71.417 -11.242  1.00  8.660          C  
ATOM   7738  C   ALA A 508      -2.435  71.748 -11.745  1.00  9.190          C  
ATOM   7739  O   ALA A 508      -3.432  71.508 -11.066  1.00  9.840          O  
ATOM   7740  CB  ALA A 508      -0.497  72.606 -10.480  1.00 11.930          C  
ATOM   7741  H   ALA A 508       0.792  71.491 -12.277  1.00  9.820          H  
ATOM   7742  HA  ALA A 508      -1.086  70.570 -10.568  1.00 10.390          H  
ATOM   7743 1HB  ALA A 508      -1.165  72.839  -9.655  1.00 14.320          H  
ATOM   7744 2HB  ALA A 508       0.485  72.376 -10.092  1.00 14.320          H  
ATOM   7745 3HB  ALA A 508      -0.437  73.459 -11.147  1.00 14.320          H  
ATOM   7746  N   VAL A 509      -2.512  72.304 -12.943  1.00  9.130          N  
ATOM   7747  CA  VAL A 509      -3.754  72.740 -13.538  1.00  9.820          C  
ATOM   7748  C   VAL A 509      -4.736  71.588 -13.641  1.00 10.560          C  
ATOM   7749  O   VAL A 509      -5.929  71.741 -13.361  1.00 11.190          O  
ATOM   7750  CB  VAL A 509      -3.446  73.265 -14.965  1.00 13.470          C  
ATOM   7751  CG1 VAL A 509      -4.710  73.538 -15.777  1.00 13.470          C  
ATOM   7752  CG2 VAL A 509      -2.621  74.534 -14.854  1.00 13.470          C  
ATOM   7753  H   VAL A 509      -1.657  72.387 -13.503  1.00 10.960          H  
ATOM   7754  HA  VAL A 509      -4.177  73.533 -12.922  1.00 11.780          H  
ATOM   7755  HB  VAL A 509      -2.877  72.502 -15.494  1.00 16.170          H  
ATOM   7756 1HG1 VAL A 509      -4.426  73.887 -16.769  1.00 16.170          H  
ATOM   7757 2HG1 VAL A 509      -5.313  72.637 -15.883  1.00 16.170          H  
ATOM   7758 3HG1 VAL A 509      -5.274  74.289 -15.301  1.00 16.170          H  
ATOM   7759 1HG2 VAL A 509      -2.366  74.893 -15.849  1.00 16.170          H  
ATOM   7760 2HG2 VAL A 509      -3.192  75.295 -14.326  1.00 16.170          H  
ATOM   7761 3HG2 VAL A 509      -1.705  74.331 -14.305  1.00 16.170          H  
ATOM   7762  N   ALA A 510      -4.219  70.437 -14.055  1.00 10.640          N  
ATOM   7763  CA  ALA A 510      -4.958  69.226 -14.329  1.00 11.530          C  
ATOM   7764  C   ALA A 510      -5.219  68.333 -13.134  1.00 12.190          C  
ATOM   7765  O   ALA A 510      -5.778  67.251 -13.306  1.00 13.040          O  
ATOM   7766  CB  ALA A 510      -4.214  68.403 -15.353  1.00 15.790          C  
ATOM   7767  H   ALA A 510      -3.207  70.373 -14.174  1.00 12.770          H  
ATOM   7768  HA  ALA A 510      -5.919  69.534 -14.735  1.00 13.840          H  
ATOM   7769 1HB  ALA A 510      -4.786  67.514 -15.607  1.00 18.940          H  
ATOM   7770 2HB  ALA A 510      -4.073  68.982 -16.206  1.00 18.940          H  
ATOM   7771 3HB  ALA A 510      -3.247  68.108 -14.940  1.00 18.940          H  
ATOM   7772  N   MET A 511      -4.833  68.707 -11.928  1.00 11.970          N  
ATOM   7773  CA  MET A 511      -5.010  67.746 -10.844  1.00 12.750          C  
ATOM   7774  C   MET A 511      -6.463  67.280 -10.719  1.00 13.280          C  
ATOM   7775  O   MET A 511      -6.707  66.101 -10.460  1.00 13.920          O  
ATOM   7776  CB  MET A 511      -4.526  68.360  -9.554  1.00 17.540          C  
ATOM   7777  CG  MET A 511      -3.052  68.673  -9.541  1.00 17.540          C  
ATOM   7778  SD  MET A 511      -2.020  67.298  -9.758  1.00 17.540          S  
ATOM   7779  CE  MET A 511      -1.443  67.244 -11.433  1.00 17.540          C  
ATOM   7780  H   MET A 511      -4.411  69.629 -11.761  1.00 14.360          H  
ATOM   7781  HA  MET A 511      -4.412  66.866 -11.064  1.00 15.300          H  
ATOM   7782 1HB  MET A 511      -5.028  69.278  -9.417  1.00 21.050          H  
ATOM   7783 2HB  MET A 511      -4.765  67.712  -8.714  1.00 21.050          H  
ATOM   7784 1HG  MET A 511      -2.881  69.303 -10.362  1.00 21.050          H  
ATOM   7785 2HG  MET A 511      -2.771  69.200  -8.634  1.00 21.050          H  
ATOM   7786 1HE  MET A 511      -0.821  66.357 -11.579  1.00 21.050          H  
ATOM   7787 2HE  MET A 511      -2.280  67.215 -12.129  1.00 21.050          H  
ATOM   7788 3HE  MET A 511      -0.854  68.107 -11.605  1.00 21.050          H  
ATOM   7789  N   GLY A 512      -7.417  68.193 -10.939  1.00 13.170          N  
ATOM   7790  CA  GLY A 512      -8.857  67.920 -10.881  1.00 13.790          C  
ATOM   7791  C   GLY A 512      -9.476  67.741 -12.279  1.00 13.560          C  
ATOM   7792  O   GLY A 512     -10.690  67.836 -12.446  1.00 14.170          O  
ATOM   7793  H   GLY A 512      -7.118  69.145 -11.152  1.00 15.800          H  
ATOM   7794 1HA  GLY A 512      -9.032  67.022 -10.289  1.00 16.550          H  
ATOM   7795 2HA  GLY A 512      -9.357  68.741 -10.368  1.00 16.550          H  
ATOM   7796  N   LEU A 513      -8.654  67.534 -13.303  1.00 12.800          N  
ATOM   7797  CA  LEU A 513      -9.162  67.475 -14.668  1.00 12.710          C  
ATOM   7798  C   LEU A 513     -10.194  66.384 -14.846  1.00 12.690          C  
ATOM   7799  O   LEU A 513      -9.917  65.215 -14.584  1.00 12.480          O  
ATOM   7800  CB  LEU A 513      -8.002  67.196 -15.619  1.00 17.830          C  
ATOM   7801  CG  LEU A 513      -8.274  67.197 -17.102  1.00 17.830          C  
ATOM   7802  CD1 LEU A 513      -8.612  68.597 -17.587  1.00 17.830          C  
ATOM   7803  CD2 LEU A 513      -7.049  66.659 -17.803  1.00 17.830          C  
ATOM   7804  H   LEU A 513      -7.652  67.419 -13.141  1.00 15.360          H  
ATOM   7805  HA  LEU A 513      -9.617  68.434 -14.895  1.00 15.250          H  
ATOM   7806 1HB  LEU A 513      -7.264  67.932 -15.452  1.00 21.400          H  
ATOM   7807 2HB  LEU A 513      -7.571  66.229 -15.357  1.00 21.400          H  
ATOM   7808  HG  LEU A 513      -9.126  66.558 -17.317  1.00 21.400          H  
ATOM   7809 1HD1 LEU A 513      -8.796  68.552 -18.649  1.00 21.400          H  
ATOM   7810 2HD1 LEU A 513      -9.496  68.970 -17.092  1.00 21.400          H  
ATOM   7811 3HD1 LEU A 513      -7.775  69.273 -17.394  1.00 21.400          H  
ATOM   7812 1HD2 LEU A 513      -7.232  66.634 -18.864  1.00 21.400          H  
ATOM   7813 2HD2 LEU A 513      -6.197  67.291 -17.600  1.00 21.400          H  
ATOM   7814 3HD2 LEU A 513      -6.837  65.646 -17.451  1.00 21.400          H  
ATOM   7815  N   SER A 514     -11.358  66.759 -15.360  1.00 13.080          N  
ATOM   7816  CA  SER A 514     -12.456  65.829 -15.532  1.00 13.270          C  
ATOM   7817  C   SER A 514     -12.526  65.225 -16.911  1.00 12.920          C  
ATOM   7818  O   SER A 514     -12.762  65.893 -17.920  1.00 12.890          O  
ATOM   7819  CB  SER A 514     -13.743  66.507 -15.129  1.00 18.500          C  
ATOM   7820  OG  SER A 514     -14.869  65.700 -15.331  1.00 18.500          O  
ATOM   7821  H   SER A 514     -11.502  67.731 -15.583  1.00 15.700          H  
ATOM   7822  HA  SER A 514     -12.304  65.001 -14.858  1.00 15.920          H  
ATOM   7823 1HB  SER A 514     -13.676  66.774 -14.074  1.00 22.200          H  
ATOM   7824 2HB  SER A 514     -13.861  67.433 -15.681  1.00 22.200          H  
ATOM   7825  HG  SER A 514     -15.564  66.112 -14.759  1.00 22.200          H  
ATOM   7826  N   ILE A 515     -12.270  63.931 -16.935  1.00 12.830          N  
ATOM   7827  CA  ILE A 515     -12.212  63.133 -18.137  1.00 12.690          C  
ATOM   7828  C   ILE A 515     -13.339  62.132 -18.190  1.00 13.190          C  
ATOM   7829  O   ILE A 515     -13.558  61.386 -17.233  1.00 13.410          O  
ATOM   7830  CB  ILE A 515     -10.868  62.392 -18.193  1.00 17.820          C  
ATOM   7831  CG1 ILE A 515      -9.685  63.411 -18.133  1.00 17.820          C  
ATOM   7832  CG2 ILE A 515     -10.773  61.457 -19.409  1.00 17.820          C  
ATOM   7833  CD1 ILE A 515      -9.628  64.405 -19.282  1.00 17.820          C  
ATOM   7834  H   ILE A 515     -12.085  63.482 -16.047  1.00 15.400          H  
ATOM   7835  HA  ILE A 515     -12.318  63.782 -19.002  1.00 15.230          H  
ATOM   7836  HB  ILE A 515     -10.790  61.794 -17.313  1.00 21.390          H  
ATOM   7837 1HG1 ILE A 515      -9.745  63.971 -17.197  1.00 21.390          H  
ATOM   7838 2HG1 ILE A 515      -8.761  62.855 -18.130  1.00 21.390          H  
ATOM   7839 1HG2 ILE A 515      -9.824  60.933 -19.383  1.00 21.390          H  
ATOM   7840 2HG2 ILE A 515     -11.579  60.721 -19.388  1.00 21.390          H  
ATOM   7841 3HG2 ILE A 515     -10.844  62.024 -20.334  1.00 21.390          H  
ATOM   7842 1HD1 ILE A 515      -8.788  65.037 -19.165  1.00 21.390          H  
ATOM   7843 2HD1 ILE A 515      -9.529  63.879 -20.228  1.00 21.390          H  
ATOM   7844 3HD1 ILE A 515     -10.517  65.023 -19.311  1.00 21.390          H  
ATOM   7845  N   LYS A 516     -14.044  62.118 -19.311  1.00 13.520          N  
ATOM   7846  CA  LYS A 516     -15.132  61.177 -19.506  1.00 14.190          C  
ATOM   7847  C   LYS A 516     -14.800  60.253 -20.669  1.00 14.450          C  
ATOM   7848  O   LYS A 516     -15.449  59.224 -20.855  1.00 15.000          O  
ATOM   7849  OXT LYS A 516     -13.991  60.626 -21.518  1.00 21.290          O  
ATOM   7850  CB  LYS A 516     -16.463  61.898 -19.749  1.00 18.750          C  
ATOM   7851  CG  LYS A 516     -16.890  62.889 -18.637  1.00 18.750          C  
ATOM   7852  CD  LYS A 516     -17.145  62.189 -17.294  1.00 18.750          C  
ATOM   7853  CE  LYS A 516     -17.725  63.139 -16.247  1.00 18.750          C  
ATOM   7854  NZ  LYS A 516     -17.733  62.514 -14.885  1.00 18.750          N  
ATOM   7855  H   LYS A 516     -13.805  62.780 -20.038  1.00 16.220          H  
ATOM   7856  HA  LYS A 516     -15.226  60.551 -18.620  1.00 17.030          H  
ATOM   7857 1HB  LYS A 516     -16.407  62.451 -20.686  1.00 22.510          H  
ATOM   7858 2HB  LYS A 516     -17.257  61.158 -19.857  1.00 22.510          H  
ATOM   7859 1HG  LYS A 516     -16.101  63.632 -18.498  1.00 22.510          H  
ATOM   7860 2HG  LYS A 516     -17.796  63.407 -18.944  1.00 22.510          H  
ATOM   7861 1HD  LYS A 516     -17.832  61.356 -17.441  1.00 22.510          H  
ATOM   7862 2HD  LYS A 516     -16.208  61.797 -16.901  1.00 22.510          H  
ATOM   7863 1HE  LYS A 516     -17.135  64.057 -16.214  1.00 22.510          H  
ATOM   7864 2HE  LYS A 516     -18.749  63.386 -16.525  1.00 22.510          H  
ATOM   7865 1HZ  LYS A 516     -18.124  63.154 -14.203  1.00 22.510          H  
ATOM   7866 2HZ  LYS A 516     -18.274  61.655 -14.873  1.00 22.510          H  
ATOM   7867 3HZ  LYS A 516     -16.771  62.314 -14.639  1.00 22.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3041.94 301.817 2156.84 -167.337 55.4526 86.0661 1198.09 -1243.52 -2.75196 -18.9496 -1021.64 -90.6959 -445.476 -14.1645 -52.0472 -35.6631 0.2728 97.4565 11.5917 30.0256 226.893 287.415 -88.2658 73.4544 109.576 130.908 329.937 -1126.67
MET:NtermProteinFull_1 -8.00928 1.11864 7.53974 -0.3053 0.04662 0.09717 4.19493 -3.3779 -0.02103 -0.16499 -3.21848 1.21291 0 0 0 0 0 1.435 0.00218 0.07884 3.40069 0 0 0 0.60916 0 0.80945 5.44835
GLU_2 -3.16143 0.59716 2.9432 -0.38013 0.09446 0.5777 0.97946 -1.24265 -0.00881 -0.03817 0.26859 -0.60213 0 0 0 0 0 0.866 -0.16078 0.00488 0 3.60396 -0.18964 0 -2.7348 0.44965 1.28032 3.14686
ASN_3 -4.77383 0.59508 3.65131 -0.28925 0.04883 0.54261 1.20425 -1.87799 -0.06757 -0.56037 0.1444 -1.59143 0 0 0 0 0 0.2814 0.13134 0.34242 0 2.48246 -0.35991 0 -0.93687 0.25025 0.99244 0.20956
GLY_4 -2.62935 0.26829 2.20788 -0.00137 0 0 1.11337 -1.34472 -0 -0 -0.627 -0.34521 0 0 0 0 0 0.29416 -0.12524 0 0 0 -1.10105 0 0.83697 0.03955 0.61917 -0.79454
THR_5 -5.11191 0.92252 4.70573 -0.22677 0.19544 0.10143 3.37929 -2.39693 -0 -0 -2.61018 -0.96066 0 0 -1.19612 -0.64483 0 0.17171 0.03956 0.13508 1.75991 0 0.05976 2.28933 -1.0874 0.30947 0.34534 0.17977
LYS_6 -5.28623 0.61981 3.34322 -0.4519 0.06568 0.26364 1.18761 -1.7341 -0 -0 0.48207 0.40174 0 0 0 0 0 0.0262 -0.14035 0.04204 1.91738 0 -0.02936 0 -1.5107 -0.12953 0.41872 -0.51405
ARG_7 -3.28897 0.52944 3.05239 -0.65866 0.0959 0.45175 1.59154 -1.41901 -0 -0 -0.29175 0.51348 0 0 -0.4378 -0.64483 0 0.01557 -0.08005 0.03977 1.65384 0 -0.068 0 -1.2888 -0.2997 0.2582 -0.2757
GLU_8 -4.32062 0.5789 3.98777 -0.21947 0.03726 0.32933 2.24684 -2.01508 -0.00311 -0.03926 -2.95753 -0.54537 0 0 -0.75832 0 0 0.00873 -0.07888 0.00486 0 3.91527 -0.0816 0 -2.7348 -0.37617 0.29805 -2.72319
GLY_9 -2.11142 0.1697 1.72165 -0.00094 0 0 0.95994 -1.09169 -0 -0 -0.10163 -0.29276 0 0 0 0 0 0.01623 -0.0492 0 0 0 -1.13551 0 0.83697 0.1334 0.3744 -0.57085
LEU_10 -4.17033 0.51651 2.5033 -0.48504 0.19233 0.09956 1.788 -1.53458 -0 -0 -0.19296 0.12695 0 0 0 0 0 0.01599 0.11227 0.07967 0.51812 0 -0.29708 0 0.18072 0.29972 0.31692 0.07006
GLY_11 -3.15865 0.57655 3.06256 -4e-05 0 0 1.98998 -1.66504 -0 -0 -1.78974 -0.43381 0 0 0 0 0 0.00828 -0.06189 0 0 0 0.47746 0 0.83697 -0.07012 0.22857 0.00109
LYS_12 -5.22293 0.61854 3.58464 -0.31606 0.02844 0.15533 1.88784 -2.01144 -0 -0 -0.40475 -0.07358 0 0 0 0 0 0.03198 -0.10448 0.02538 1.84308 0 -0.0254 0 -1.5107 -0.26913 0.18701 -1.57623
LEU_13 -8.73207 0.95684 4.39651 -0.52233 0.26523 0.12762 2.95059 -3.07813 -0.0001 -0.00044 -0.93042 -0.04067 0 0 0 0 0 0.0101 0.08069 0.12618 2.92156 0 -0.23879 0 0.18072 -0.47633 0.28575 -1.71748
THR_14 -4.96722 0.37671 5.6163 -0.20305 0.13218 0.07486 2.56365 -2.67129 -0.032 -0.15003 -2.06688 -0.19593 0 0 -1.12531 0 0 0.00436 0.03719 0.04417 0.42369 0 0.02569 2.5873 -1.0874 -0.02683 0.67838 0.03854
VAL_15 -2.9716 0.15964 2.43632 -0.30701 0.2079 0.06992 1.10313 -1.35922 -0 -0 -0.12307 -0.12456 0 0 0 0 0 0.00062 -0.00476 0.00411 0.07315 0 -0.29686 0 1.9342 0.08046 0.60362 1.486
SER_16 -4.19851 0.32784 4.93999 -0.03445 0.00074 0.06549 3.03884 -2.45743 -0.00547 -0.1138 -1.43959 -0.94522 0 0 -0.7381 0 0 0.00542 -0.03371 0.01665 0.20145 0 -0.05055 0.61282 -0.77834 0.14202 0.43911 -1.00479
SER_17 -3.12895 0.66118 3.08033 -0.03076 0.00079 0.05128 1.62358 -1.61542 -0.00547 -0.1138 -0.77547 -0.98087 0 0 0 0 0 0.01653 -0.06526 0.00387 0.15322 0 -0.40071 0.60012 -0.77834 0.03142 0.46854 -1.20419
SER_18 -2.3594 0.44736 2.97983 -0.02828 0 0.04624 1.77724 -1.42777 -0 -0 -1.10464 -1.02297 0 0 -0.7381 0 0 0.00315 -0.08356 0.00569 0.16204 0 -0.24871 0.62076 -0.77834 -0.5099 0.28949 -1.96988
LEU_19 -5.89293 0.7565 2.81976 -0.50849 0.34007 0.16133 1.78656 -1.97745 -0 -0 -0.52008 -0.10854 0 0 0 0 0 0.00299 0.00772 0.18004 2.52153 0 -0.01805 0 0.18072 -0.09802 0.43262 0.06629
GLN_20 -2.41799 0.31834 2.76463 -0.30482 0.07388 0.2837 1.48089 -1.31636 -0.01495 -0.05026 -2.43502 -0.81366 0 0 -0.36123 0 0 0.00688 -0.04368 0.01879 0 2.70791 -0.23517 0 -0.18838 0.09982 0.48599 0.05931
VAL_21 -6.66113 1.00435 1.88293 -0.2871 0.24316 0.06343 1.8923 -2.00857 -0 -0 -0.99583 -0.33242 0 0 0 0 0 0.01621 -0.0348 0.02441 0.20681 0 -0.71728 0 1.9342 -0.34204 0.58364 -3.52773
GLU_22 -3.8788 0.76487 4.07198 -0.2138 0.06562 0.34216 1.64507 -1.76306 -0.02869 -0.11695 -2.73448 -0.48997 0 0 0 0 0 0.01052 0.16037 0.13803 0 3.07974 -0.00555 0 -2.7348 -0.24836 0.67696 -1.25914
GLN_23 -2.39155 0.65329 2.33783 -0.91547 0.15993 1.03198 1.1704 -1.17598 -0.01578 -0.12209 -0.5212 -0.90578 0 0 0 0 0 0.01771 -0.04507 0.00565 0 2.82117 -0.18131 0 -0.18838 5.64143 1.62131 8.99809
PRO_24 -3.00528 0.7732 1.95645 -0.07907 0 0.04741 0.91392 -0.86823 -0 -0 0.22131 0.58392 0 0 0 0 0 0.02935 -0.18001 0.00599 0.41205 0 -0.62272 0 -2.4119 5.582 1.56423 4.92263
LEU_25 -8.33896 1.69304 4.88271 -0.5398 0.25278 0.14589 4.25776 -3.0839 -0.02578 -0.26097 -2.55311 0.25565 0 0 0 0 0 0.08338 0.22429 0.08931 0.30333 0 -0.30373 0 0.18072 -0.30402 0.92992 -2.11149
ALA_26 -3.4279 0.43813 3.10659 -0.02306 0 0 1.45972 -1.71867 -0.02981 -0.1974 -0.50668 -0.12987 0 0 0 0 0 0.56354 0.47728 0 0 0 -0.09781 0 1.8394 -0.45458 1.70416 3.00305
PRO_27 -4.79907 1.01202 2.83208 -0.14608 0.00325 0.10613 0.77578 -1.07943 -0 -0 -1.06469 0.21895 0 0 0 0 0 0.33283 -0.05277 0.04239 0.19739 0 -1.14312 0 -2.4119 -0.62504 1.46858 -4.33272
SER_28 -3.81574 0.31253 4.00322 -0.02632 0 0.02068 1.59623 -1.69714 -0.03075 -0.16151 -1.58382 -0.13844 0 0 0 0 0 0.25243 -0.00923 0.06049 0.55736 0 -0.12951 0.60039 -0.77834 -0.6506 0.59215 -1.02595
LYS_29 -3.24137 0.27199 3.70709 -0.30006 0.02868 0.1312 1.72193 -1.63834 -0 -0 -0.65943 0.22059 0 0 0 0 0 0.06376 -0.02014 0.00092 1.77168 0 0.22065 0 -1.5107 -0.35817 0.24193 0.65221
LEU_30 -5.48661 0.5464 3.44708 -0.48909 0.24733 0.12837 1.8971 -2.00862 -0.01915 -0.0934 -0.88439 0.17273 0 0 0 0 0 0.05853 0.03685 0.03916 0.28981 0 -0.26187 0 0.18072 -0.25994 0.47757 -1.98144
TRP_31 -6.68596 1.12971 3.42538 -1.22686 0.06668 0.41429 1.735 -2.24105 -0 -0 -0.87755 -0.3545 0 0 0 0 0 0.01432 0.00395 0.04356 0 1.85017 -0.29115 0 1.6906 -0.14528 0.60544 -0.84324
LYS_32 -7.7773 0.6698 4.95498 -0.28765 0.02146 0.12349 2.44117 -2.69494 -0.03046 -0.1529 -1.04084 -0.02893 0 0 0 0 0 0.05685 0.02917 0.02047 1.73757 0 -0.0097 0 -1.5107 -0.18453 0.36818 -3.2948
ILE_33 -9.34689 1.19196 3.54547 -0.67052 0.70793 0.14797 2.91187 -2.97856 -0 -0 -1.95225 0.40025 0 0 0 0 0 0.08949 -0.04039 0.24431 0.59057 0 -0.39917 0 0.73287 -0.18603 0.5233 -4.48782
ILE_34 -7.15856 0.4813 4.53822 -0.50648 0.37728 0.10275 2.74815 -2.79321 -0 -0 -2.44057 -0.00134 0 0 0 0 0 0.0351 -0.06908 0.08536 0.51972 0 -0.46251 0 0.73287 0.0605 0.52015 -3.23036
VAL_35 -7.1808 0.76965 2.982 -0.30417 0.16396 0.06476 2.43584 -2.64878 -0.01311 -0.07778 -1.96382 -0.01814 0 0 -0.661 0 0 0.00879 0.13352 0.02483 0.06511 0 -0.23545 0 1.9342 -0.00384 0.45179 -4.07243
VAL_36 -6.97309 0.78051 2.64335 -0.31432 0.2121 0.0718 2.2932 -2.37747 -0.01347 -0.088 -1.49888 -0.14719 0 0 0 0 0 0.00314 -0.05321 0.0248 0.05878 0 -0.33354 0 1.9342 -0.05884 0.49434 -3.34178
ALA_37 -6.53394 0.46032 2.87626 -0.02198 0 0 2.8705 -2.70967 -0.00178 -0.01061 -1.82079 -0.35893 0 0 0 0 0 0.00704 -0.06702 0 0 0 -0.40183 0 1.8394 -0.36072 0.47649 -3.75727
SER_38 -5.68545 0.77862 5.03738 -0.0382 9e-05 0.05322 2.93674 -2.8138 -0.01433 -0.05414 -3.14855 -0.64682 0 0 -0.661 0 0 0.00373 -0.13021 0.27713 0.16425 0 -0.26094 1.82511 -0.77834 -0.54223 0.56385 -3.1339
ILE_39 -7.29359 0.78191 2.70716 -0.57807 0.28771 0.17242 3.13917 -2.43428 -0 -0 -2.5209 0.13101 0 0 0 0 0 0.02421 -0.05536 0.01183 1.29925 0 0.24295 0 0.73287 -0.35055 0.52184 -3.18041
ALA_40 -6.20748 0.84555 3.22673 -0.02445 0 0 2.57158 -2.58064 -0.01347 -0.088 -2.10794 -0.37857 0 0 0 0 0 0.00162 -0.07709 0 0 0 -0.42234 0 1.8394 -0.42273 0.44573 -3.39211
ALA_41 -5.80638 0.323 3.42256 -0.02269 0 0 2.27035 -2.60095 -0.00178 -0.01061 -2.03498 -0.37335 0 0 0 0 0 0.02023 -0.05518 0 0 0 -0.24019 0 1.8394 -0.57277 0.36754 -3.47581
GLY_42 -4.60189 0.39103 3.63196 -5e-05 0 0 1.87611 -2.19838 -0.01433 -0.05414 -1.36197 -0.40681 0 0 0 0 0 0.04312 0.01074 0 0 0 0.80189 0 0.83697 0.17455 0.298 -0.57322
VAL_43 -5.99928 0.53345 3.15752 -0.30327 0.182 0.06569 1.79488 -2.36636 -0 -0 -0.8479 -0.07046 0 0 0 0 0 0.01022 0.01517 0.01656 0.05269 0 -0.3436 0 1.9342 0.43934 0.35817 -1.37098
GLN_44 -7.63282 0.61236 6.62015 -0.72146 0.15974 0.79559 3.44974 -3.22798 -0.02919 -0.24753 -3.99758 -0.18021 0 0 0 -1.08269 0 0.00377 -0.00417 0.20583 0 4.2712 -0.21993 0 -0.18838 -0.18403 0.60564 -0.99195
PHE_45 -10.8783 1.38496 4.14149 -0.89592 0.15201 0.32395 3.30669 -3.54341 -0 -0 -2.64263 -0.0213 0 0 0 0 0 0.00738 -0.02411 0.02398 0 2.05091 -0.45159 0 1.0402 -0.09744 0.61667 -5.50645
GLY_46 -3.57247 0.29598 3.18453 -4e-05 0 0 1.26176 -1.82479 -0 -0 -1.79108 -0.40753 0 0 -0.81483 0 0 0.04051 -0.20147 0 0 0 0.39275 0 0.83697 0.24434 0.48731 -1.86804
TRP_47 -7.16776 0.70078 4.97834 -0.88352 0.02672 0.32762 2.99252 -2.88132 -0 -0 -2.17546 -0.24241 0 0 0 0 0 0.02316 -0.05289 0.01497 0 1.73408 0.02218 0 1.6906 0.95265 0.35737 0.41763
ALA_48 -5.71499 0.77653 3.10358 -0.022 0 0 2.79984 -2.4958 -0.00424 -0.04815 -2.07336 -0.35245 0 0 0 0 0 0.014 -0.05812 0 0 0 -0.34139 0 1.8394 0.41822 0.33719 -1.82174
LEU_49 -9.35068 1.05487 3.30123 -0.67868 0.42219 0.25881 2.1384 -2.73902 -0.01298 -0.08764 -1.08095 -0.10464 0 0 0 0 0 0.04465 -0.0062 0.12176 1.57636 0 -0.1335 0 0.18072 -0.50419 0.57451 -5.02496
GLN_50 -6.89337 0.57348 5.30205 -0.27296 0.03547 0.24012 3.21505 -2.81319 -0.01855 -0.12702 -4.24746 -0.55438 0 0 -0.81483 0 0 0.03465 -0.05761 0.02503 0 3.08729 -0.20089 0 -0.18838 -0.47778 0.68471 -3.46855
LEU_51 -4.27207 0.53203 1.74431 -0.70097 0.20855 0.27917 1.45039 -1.36994 -0 -0 -0.61418 0.13216 0 0 0 0 0 0.0155 -0.0261 0.10665 0.71683 0 -0.12351 0 0.18072 -0.12403 0.55077 -1.31372
SER_52 -2.79979 0.13457 3.00429 -0.03365 0.00699 0.06071 0.54782 -1.36844 -0.00424 -0.04815 0.13345 -0.80285 0 0 0 0 0 0.00732 -0.01028 7e-05 0.48357 0 -0.04242 0.6034 -0.77834 0.11769 0.31275 -0.47551
LEU_53 -8.56596 0.88552 3.59591 -0.47474 0.21223 0.12464 2.72156 -2.56469 -0 -0 -1.10677 0.12521 0 0 0 0 0 0.00784 -0.02144 0.03104 0.42889 0 -0.08598 0 0.18072 0.17003 0.47663 -3.85935
LEU_54 -6.52971 0.59741 3.39721 -0.68514 0.23648 0.28122 2.78738 -2.21477 -0.00488 -0.03664 -2.28719 0.07907 0 0 0 0 0 0.01575 -0.04348 0.00366 1.02059 0 -0.27302 0 0.18072 0.11796 0.82257 -2.53481
THR_55 -4.36065 1.01529 3.9085 -0.20703 0.14613 0.07688 1.62768 -2.13328 -0.01855 -0.12702 -1.05659 -0.30677 0 0 0 0 0 0.01169 0.57617 0.03504 0.05622 0 0.02296 2.27695 -1.0874 5.53602 1.85788 7.8501
PRO_56 -6.764 1.0709 4.09347 -0.06624 0 0.04208 1.69261 -1.92683 -0.01286 -0.12113 -1.54751 0.61587 0 0 0 0 0 0.01861 -0.02659 0.07775 0.13571 0 0.17387 0 -2.4119 5.81629 1.76295 2.62304
TYR_57 -10.6349 1.27324 4.29625 -0.83794 0.07391 0.28171 3.89518 -3.42031 -0.02379 -0.15665 -3.09334 -0.28425 0 0 0 0 0 0.0214 0.01322 0.00225 0 1.96001 -0.4054 0.22303 1.2797 0.26569 0.74423 -4.5268
VAL_58 -7.53221 0.7946 3.96306 -0.26375 0.11531 0.04279 3.19227 -2.86403 -0 -0 -3.05778 0.26021 0 0 0 0 0 0.11631 0.07684 0.01432 0.78767 0 0.09321 0 1.9342 -0.01377 0.84578 -1.49497
GLN_59 -4.85492 0.40414 4.3662 -0.26487 0.05284 0.20603 1.88641 -2.29784 -0.01774 -0.15777 -1.17821 -0.5125 0 0 0 0 0 0.02943 0.12546 0.04318 0 2.73075 -0.08089 0 -0.18838 -0.24978 0.62907 0.6706
LEU_60 -5.46568 0.33026 4.22516 -0.45098 0.14799 0.10612 2.78526 -2.33775 -0 -0 -2.65364 0.20941 0 0 -0.52263 0 0 0.01981 0.0275 0.05567 0.30951 0 -0.29043 0 0.18072 -0.28421 0.39684 -3.21109
LEU_61 -8.66412 0.36314 3.08538 -0.48843 0.14064 0.12591 2.34546 -2.62489 -0 -0 -1.76469 -0.05418 0 0 0 0 0 0.03527 0.03196 0.12339 2.87186 0 -0.22433 0 0.18072 -0.34625 0.47611 -4.38706
GLY_62 -3.69119 0.54131 3.4552 -5e-05 0 0 2.30193 -1.8566 -0 -0 -1.59277 -0.38633 0 0 0 0 0 0.07206 -0.15735 0 0 0 -1.34683 0 0.83697 -0.26703 0.38494 -1.70575
ILE_63 -7.05425 1.44975 0.96528 -0.49075 0.44378 0.103 1.02394 -1.44844 -0 -0 -0.5965 0.32418 0 0 0 0 0 0.02874 -0.02388 0.02008 0.38536 0 -0.38715 0 0.73287 -0.31452 1.1702 -3.6683
PRO_64 -4.86171 0.68622 3.09529 -0.12766 0.0013 0.09488 1.967 -1.50119 -0 -0 -1.66741 0.21449 0 0 0 0 0 0.01662 -0.06157 0.04439 0.17523 0 -1.10493 0 -2.4119 -0.61824 1.24405 -4.81514
HIS_D_65 -3.06578 0.17752 3.27992 -0.7658 0.02917 0.79379 1.53356 -1.64544 -0 -0 -0.97994 -0.29396 0 0 0 0 0 0.02042 0.01356 0.06797 0 1.49999 -0.38885 0 -0.45461 0.05937 0.25354 0.13444
LYS_66 -3.26734 0.15874 3.53494 -0.30583 0.02855 0.13833 1.20569 -1.7131 -0 -0 -0.46896 -0.02802 0 0 0 0 0 0.01812 -0.022 0.00036 1.70831 0 -0.03949 0 -1.5107 0.19505 0.07889 -0.28848
PHE_67 -7.38953 1.2617 3.50963 -0.82298 0.0834 0.26907 2.24933 -2.3356 -0 -0 -1.05074 -0.07339 0 0 0 0 0 0.00812 -0.0036 0.26384 0 2.08019 -0.39416 0 1.0402 -0.21967 0.19234 -1.33186
ALA_68 -6.02722 0.35044 4.22903 -0.02245 0 0 2.68394 -2.83832 -0 -0 -2.35045 -0.35654 0 0 0 0 0 0.00483 -0.02989 0 0 0 -0.31776 0 1.8394 -0.21002 0.27778 -2.76723
SER_69 -4.35946 0.21563 5.22192 -0.02626 0 0.06111 2.51581 -2.50524 -0 -0 -2.76246 -0.61925 0 0 0 0 0 0.00684 0.13848 0.00165 0.62203 0 0.353 0.60292 -0.77834 -0.09581 0.17704 -1.23038
PHE_70 -6.34139 0.51597 4.40658 -0.98578 0.06143 0.3489 2.58452 -2.51556 -0.00023 -0.0038 -2.61599 -0.05417 0 0 0 0 0 0.01957 0.0204 0.25886 0 1.9344 -0.44074 0 1.0402 0.1649 0.1807 -1.42122
ILE_71 -9.85842 1.45683 3.06263 -0.67826 0.49915 0.15809 2.47285 -2.79415 -0.00311 -0.04526 -2.27669 0.27252 0 0 -0.98633 0 0 0.01588 -0.00508 0.21083 0.56463 0 -0.31681 0 0.73287 -0.04059 0.47949 -7.07894
TRP_72 -7.38047 0.62425 3.99053 -0.71978 0.19555 0.42562 2.50315 -2.79566 -0 -0 -2.3002 -0.36626 0 0 0 0 0 0.0064 0.04971 0.08167 0 2.73213 0.05447 0 1.6906 -0.13198 0.63055 -0.70973
LEU_73 -6.24476 0.66454 3.94251 -0.67379 0.20883 0.27264 2.60272 -2.2851 -0 -0 -2.24974 0.00926 0 0 0 0 0 0.03829 -0.04618 0.02376 1.23739 0 -0.27504 0 0.18072 -0.26275 0.49362 -2.36308
CYS_74 -7.01811 0.76959 4.83335 -0.05579 0.00198 0.01968 2.79672 -2.50107 -0 -0 -3.77181 -0.03731 0 0 0 0 0 0.07194 -0.04817 0.00179 0.56093 0 0.27205 0 3.6196 -0.29665 0.40879 -0.37251
GLY_75 -3.74462 0.90133 5.14262 -5e-05 0 0 2.43946 -2.41702 -0 -0 -2.70461 -0.36478 0 0 0 0 0 0.04378 0.24364 0 0 0 -0.20502 0 0.83697 5.59988 0.98903 6.76061
PRO_76 -7.06761 0.90152 4.28496 -0.0814 0 0.05014 2.04816 -1.99954 -0 -0 -1.39458 0.68284 0 0 0 0 0 0.00726 0.17272 0.06082 0.50344 0 -0.10193 0 -2.4119 5.47409 1.28393 2.41294
ILE_77 -6.88933 0.71351 4.84539 -0.48525 0.30038 0.09766 2.36199 -2.63231 -5e-05 -0.00054 -1.21831 -0.0129 0 0 0 0 0 0.01141 -0.0193 0.0079 0.54518 0 -0.48823 0 0.73287 -0.21382 0.74134 -1.6024
SER_78 -5.35426 0.31284 5.9763 -0.0314 8e-05 0.02143 3.33523 -2.90437 -0.01126 -0.04382 -3.89754 -0.02138 0 0 0 0 0 0.02117 0.07062 0.01186 0.58546 0 0.2574 1.79673 -0.77834 -0.073 0.42507 -0.30116
GLY_79 -4.75782 0.45168 4.87437 -5e-05 0 0 2.26746 -2.56699 -0 -0 -2.07343 -0.40919 0 0 0 0 0 0.00337 -0.08314 0 0 0 0.26238 0 0.83697 0.43005 0.27719 -0.48714
MET_80 -6.50037 0.49119 3.13613 -0.53276 0.26768 0.11184 1.80292 -2.08654 -1e-05 -4e-05 -1.56643 -0.23275 0 0 0 0 0 0.04141 -0.03528 0.03317 2.20002 0 0.03696 0 0.60916 0.57859 0.32686 -1.31826
ILE_81 -6.62675 0.63752 2.61052 -0.65872 0.49843 0.1503 1.82362 -2.07936 -1e-05 -4e-05 -1.30196 0.21803 0 0 0 0 0 0.1449 0.05949 0.00416 0.73194 0 -0.55556 0 0.73287 0.09694 0.53584 -2.97786
VAL_82 -7.04044 0.4612 3.28295 -0.31483 0.22072 0.07314 2.75224 -2.3938 -0.01344 -0.08672 -2.8464 -0.16511 0 0 0 0 0 0.02929 0.22507 0.02166 0.08778 0 -0.31073 0 1.9342 -0.00918 0.87899 -3.21341
GLN_83 -7.23246 0.73734 6.4559 -0.29757 0.08052 0.2275 3.27816 -3.09873 -0.01126 -0.04382 -3.21154 -0.5362 0 0 0 -1.86291 0 0.04036 0.33843 0.15625 0 3.14829 0.19251 0 -0.18838 5.63012 2.06738 5.8699
PRO_84 -7.30156 0.65705 4.1834 -0.06659 0 0.04202 1.62785 -2.01286 -0 -0 -1.80267 0.62843 0 0 0 0 0 0.05988 -0.10153 0.00369 0.22642 0 0.38731 0 -2.4119 5.6788 1.83355 1.63129
VAL_85 -6.47594 0.7387 4.72903 -0.30265 0.17307 0.06516 3.04819 -2.85823 -0 -0 -2.0327 0.03323 0 0 0 0 0 0.02542 -0.05038 0.00771 0.02269 0 -0.39382 0 1.9342 0.07082 0.42478 -0.8407
VAL_86 -6.89464 0.54317 3.96284 -0.31647 0.22439 0.0728 2.85907 -2.62734 -0.00471 -0.03435 -2.69756 -0.21779 0 0 0 0 0 0.01491 -0.03678 0.00024 0.09219 0 -0.25886 0 1.9342 0.00237 0.28195 -3.10035
GLY_87 -5.00763 0.28369 5.19814 -5e-05 0 0 2.20114 -2.75894 -0.01339 -0.08618 -2.01373 -0.4165 0 0 0 0 0 0.02264 -0.08545 0 0 0 0.04524 0 0.83697 0.62399 0.21518 -0.95486
TYR_88 -7.66573 0.24942 6.37358 -1.04373 0.10658 0.42908 2.49464 -3.27749 -0 -0 -2.17462 -0.28681 0 0 -0.68949 0 0 0.01345 -0.01358 0.04296 0 1.77051 -0.4454 0.0003 1.2797 0.75525 0.22631 -1.85506
TYR_89 -6.26595 0.39271 4.90275 -0.63663 0.10963 0.29378 2.68466 -2.839 -0 -0 -1.94314 -0.22868 0 0 0 0 0 0.06412 0.00856 0.06259 0 2.58341 0.12548 0.00278 1.2797 -0.05967 0.41409 0.95116
SER_90 -7.0144 0.68647 7.28808 -0.0326 0 0.06438 3.79944 -3.45611 -0.00117 -0.02494 -4.17528 -0.82766 0 0 -0.34974 -0.62443 0 0.09339 0.00684 0.05182 0.89463 0 0.3115 2.08438 -0.77834 -0.10577 0.48146 -1.62804
ASP_91 -6.04195 0.161 8.95454 -0.10539 0.00704 0.31696 4.24364 -3.94442 -0.00588 -0.05929 -7.56003 -0.58604 0 0 -2.01339 -0.84713 0 0.05777 -0.10373 0.00032 0 2.09495 -0.03985 0 -2.3716 -0.03544 0.71748 -7.16044
ASN_92 -4.4728 0.43014 4.53993 -0.20598 0.03403 0.32894 2.03282 -2.36992 -0 -0 -1.71373 -0.69106 0 0 -0.68949 0 0 0.04093 0.07872 0.0064 0 2.4294 -0.7029 0 -0.93687 -0.01561 0.76994 -1.10713
CYS_93 -6.32378 0.80347 4.07102 -0.06719 0.01513 0.07592 2.27473 -2.04205 -0 -0 -1.22027 -0.24836 0 0 0 0 0 0.37904 -0.02698 0.00119 0.79679 0 0.25121 0 3.6196 0.35284 0.87537 3.58768
SER_94 -3.41645 0.6314 2.83731 -0.02958 0.02833 0.02945 1.08173 -1.39988 -0.00571 -0.02658 -0.12428 -0.02183 0 0 0 0 0 0.07877 -0.01035 0.00077 0.05259 0 0.29464 0.63431 -0.77834 0.65156 0.85855 1.3664
SER_95 -4.01417 0.50549 4.48169 -0.02915 0 0.04995 2.0501 -2.01603 -0 -0 -1.21754 -1.10154 0 0 -0.98148 0 0 0.04116 -0.02143 0.00272 1.41959 0 0.02319 0.62533 -0.77834 0.27727 0.46185 -0.22133
ARG_96 -2.88544 0.15172 1.77491 -0.72832 0.11599 0.4858 0.43911 -0.94972 -0 -0 0.52905 0.32747 0 0 0 0 0 0.01015 -0.09847 0.00168 1.80525 0 -0.09096 0 -1.2888 -0.25816 0.28244 -0.3763
PHE_97 -5.0474 0.52052 3.61512 -0.63858 0.05501 0.35343 1.29948 -1.67554 -0.00747 -0.05244 -0.61196 0.03444 0 0 -0.98148 0 0 0.04554 -0.04052 0.00776 0 2.0233 -0.13934 0 1.0402 -0.49568 0.23244 -0.46318
GLY_98 -3.90687 0.27683 3.64969 -0.00038 0 0 1.34309 -1.82345 -0 -0 -2.02685 -0.20465 0 0 0 0 0 0.02723 -0.06242 0 0 0 -1.53291 0 0.83697 -0.08497 0.29026 -3.21841
ARG_99 -8.9744 1.47483 7.99806 -0.68276 0.12618 0.43258 2.45234 -3.47281 -0.01474 -0.13037 -2.67715 0.15792 0 0 -0.74328 0 0 0.10031 0.18313 1.10208 1.89641 0 -0.1403 0 -1.2888 0.15067 0.88878 -1.16132
ARG_100 -12.6402 1.44359 11.7517 -0.84622 0.3403 0.57856 5.78142 -4.93574 -0.05549 -0.20842 -6.97045 -0.17739 0 0 -0.82666 -2.94725 0 0.04686 -0.0174 0.38474 3.85127 0 -0.18543 0 -1.2888 0.12405 1.84711 -4.94981
ARG_101 -7.38118 0.98824 6.76501 -0.58201 0.09816 0.35406 3.30297 -3.02853 -0.00747 -0.05244 -2.60756 0.33102 0 0 -0.88061 0 0 0.01787 0.00421 0.27497 2.06807 0 -0.20618 0 -1.2888 5.86458 2.46179 6.49617
PRO_102 -5.70586 0.68243 3.18354 -0.08557 0.0001 0.05306 1.07185 -1.49833 -0 -0 -1.06389 0.67824 0 0 0 0 0 0.00586 -0.12309 0.01099 0.50269 0 -0.27676 0 -2.4119 5.45082 1.68264 2.15681
PHE_103 -8.94917 0.73307 4.18636 -0.63442 0.05862 0.32313 2.83675 -2.8114 -0 -0 -2.27601 0.15255 0 0 0 0 0 0.00611 0.01072 0.03293 0 2.433 -0.01791 0 1.0402 -0.08639 0.56823 -2.39364
ILE_104 -9.20453 0.44094 3.29247 -0.48931 0.31066 0.09759 2.50322 -2.72602 -0 -0 -1.63537 0.00473 0 0 0 0 0 0.01836 -0.04148 0.0448 0.49958 0 -0.48305 0 0.73287 0.20049 0.44775 -5.98632
ALA_105 -4.38855 0.20923 3.3151 -0.0215 0 0 2.32839 -2.32275 -0.0022 -0.02192 -1.98735 -0.33613 0 0 0 0 0 0.00903 0.0495 0 0 0 -0.10142 0 1.8394 -0.02228 0.38546 -1.06799
ALA_106 -4.57 0.2781 3.71658 -0.02225 0 0 2.45779 -2.46125 -0 -0 -1.95159 -0.36 0 0 0 0 0 0.00555 0.02048 0 0 0 -0.22867 0 1.8394 -0.2877 0.24544 -1.31813
GLY_107 -5.41238 0.47306 4.72239 -5e-05 0 0 2.91238 -2.7833 -0 -0 -2.82601 -0.42433 0 0 0 0 0 0.00398 -0.09094 0 0 0 0.1793 0 0.83697 0.35516 0.17314 -1.88064
ALA_108 -5.85602 0.31339 3.59741 -0.02201 0 0 2.7117 -2.69279 -0 -0 -2.34092 -0.37023 0 0 0 0 0 0.0059 0.01511 0 0 0 -0.32995 0 1.8394 0.30799 0.21663 -2.6044
ALA_109 -4.72256 0.38426 4.31101 -0.021 0 0 2.64108 -2.55703 -0 -0 -2.33214 -0.35307 0 0 0 0 0 0.00392 0.01974 0 0 0 -0.12983 0 1.8394 -0.36448 0.22566 -1.05503
LEU_110 -7.79238 0.86937 4.27474 -0.49633 0.23009 0.12271 2.92464 -3.01699 -0 -0 -2.6589 0.2235 0 0 0 0 0 0.00127 0.12255 0.0817 0.29139 0 -0.31161 0 0.18072 -0.28261 0.33515 -4.90098
VAL_111 -7.27905 0.7933 3.76086 -0.30864 0.24486 0.07155 3.22814 -2.94829 -0 -0 -2.45673 -0.13087 0 0 0 0 0 0.01548 -0.0544 0.01493 0.03315 0 -0.30807 0 1.9342 -0.18663 0.48153 -3.09468
MET_112 -7.85605 0.56976 4.69474 -0.32682 0.0533 0.12216 2.43542 -2.68005 -0 -0 -1.98261 -0.09355 0 0 0 0 0 0.01231 0.24005 0.19098 1.75544 0 -0.05403 0 0.60916 -0.08828 0.72441 -1.67367
ILE_113 -5.92899 0.41585 4.39189 -0.49044 0.31182 0.09861 2.58898 -2.59068 -0 -0 -1.85389 0.06367 0 0 0 0 0 0.00348 -0.04768 0.07033 0.48224 0 -0.45972 0 0.73287 -0.03535 0.65451 -1.5925
ALA_114 -7.18342 0.73307 3.99889 -0.02291 0 0 3.10619 -3.14206 -0.00876 -0.06096 -2.85038 -0.35206 0 0 0 0 0 0.00793 -0.00219 0 0 0 -0.29367 0 1.8394 -0.19943 0.35162 -4.07872
VAL_115 -6.99744 1.11517 3.61505 -0.31997 0.23469 0.07004 2.67661 -2.67323 -0 -0 -2.47673 -0.05657 0 0 0 0 0 0.00289 0.21934 0.09882 0.06032 0 -0.24864 0 1.9342 -0.28439 0.63352 -2.39634
PHE_116 -6.38742 0.57486 3.7359 -1.06592 0.14793 0.42798 2.28116 -2.43549 -0 -0 -2.14094 0.00821 0 0 0 0 0 0.02637 0.03659 0.12482 0 1.75849 -0.48129 0 1.0402 0.00247 0.71096 -1.63512
LEU_117 -7.57781 0.55533 3.80888 -0.50908 0.253 0.12328 2.19374 -2.78652 -0 -0 -0.95458 0.2609 0 0 0 0 0 0.04134 -0.00937 0.07719 0.32861 0 -0.27238 0 0.18072 -0.13057 0.48772 -3.92961
ILE_118 -8.23035 0.50104 3.43966 -0.48439 0.30912 0.0933 2.31819 -2.73126 -0.01198 -0.1025 -2.72854 0.12 0 0 0 0 0 0.0263 0.06908 0.02975 0.4926 0 -0.49511 0 0.73287 -0.04092 0.46783 -6.22533
GLY_119 -3.54873 0.14648 3.01378 -4e-05 0 0 1.26932 -1.70051 -0.00876 -0.06096 -0.96069 -0.39887 0 0 0 0 0 0.00912 -0.12611 0 0 0 0.41897 0 0.83697 0.30224 0.43359 -0.37422
PHE_120 -7.60247 0.68356 4.24017 -0.64425 0.10431 0.35782 2.6966 -2.62203 -0.01036 -0.07557 -3.39553 0.02958 0 0 0 0 0 0.00254 -0.00047 0.05125 0 2.28565 -0.20622 0 1.0402 -0.1181 0.58198 -2.60132
ALA_121 -6.30806 0.52275 3.12532 -0.02274 0 0 2.74926 -2.75835 -0.02379 -0.15665 -2.25962 -0.35673 0 0 0 0 0 0.0044 -0.06473 0 0 0 -0.37089 0 1.8394 -0.54921 0.48821 -4.14143
ALA_122 -4.02717 0.23656 2.4931 -0.02271 0 0 1.08138 -1.92114 -0.01198 -0.1025 -1.42623 -0.3508 0 0 0 0 0 0.01954 -0.04415 0 0 0 -0.33508 0 1.8394 -0.56802 0.24509 -2.89471
ASP_123 -5.14401 0.24073 6.91888 -0.11128 0.00059 0.33744 3.68929 -3.22181 -0.00038 -0.00831 -6.69499 -0.55252 0 0 0 -1.34168 0 0.01488 0.02444 0.0123 0 2.29478 -0.25829 0 -2.3716 -0.42809 0.2223 -6.37732
LEU_124 -6.08096 0.33296 3.9677 -0.45024 0.16094 0.09686 2.44549 -2.48691 -0 -0 -2.48664 0.18049 0 0 0 0 0 0.01154 0.04599 0.18153 0.41732 0 -0.26251 0 0.18072 -0.23645 0.36335 -3.61882
GLY_125 -5.36917 0.35121 5.633 -5e-05 0 0 2.64394 -2.95882 -0.01036 -0.07557 -2.54231 -0.39998 0 0 0 0 0 0.01238 -0.05927 0 0 0 0.22169 0 0.83697 0.46621 0.34054 -0.90959
HIS_D_126 -6.75646 0.55996 6.23102 -0.77259 0.01951 0.82325 2.85715 -3.31289 -0 -0 -2.23234 -0.32048 0 0 -0.52329 0 0 0.00456 -0.00158 0.04951 0 1.73165 -0.1913 0 -0.45461 0.64348 0.20134 -1.44413
ALA_127 -2.63567 0.14883 2.91615 -0.02304 0 0 1.40471 -1.66961 -0 -0 -1.09809 -0.37055 0 0 0 0 0 0.00225 -0.0855 0 0 0 -0.38801 0 1.8394 -0.28477 0.28765 0.04375
SER_128 -3.49289 0.39033 4.16517 -0.03582 0.00978 0.02739 1.85644 -1.90526 -0 -0 -2.10211 0.01594 0 0 0 0 0 0.00755 -0.05853 0.01667 0.7372 0 -0.23241 1.75214 -0.77834 -0.63284 0.4199 0.16032
GLY_129 -2.68883 0.1284 3.49309 -7e-05 0 0 1.38131 -1.70895 -6e-05 -0.00033 -1.60256 -0.29268 0 0 0 0 0 0.01173 -0.15545 0 0 0 -1.53993 0 0.83697 -0.02722 0.81833 -1.34625
ASP_130 -7.24253 0.3844 10.3339 -0.11195 0.02003 0.31779 4.47802 -4.17711 -0 -0 -8.33557 -0.26843 0 0 -1.92839 -0.40742 0 0.04851 -0.04127 0.04559 0 3.67603 -0.75583 0 -2.3716 0.08289 0.78882 -5.46411
THR_131 -3.49885 0.40899 3.09968 -0.1694 0.04447 0.0574 1.52957 -1.53018 -0.0192 -0.10634 -0.40093 0.01106 0 0 0 0 0 0.01111 0.16069 0.09959 0.07509 0 0.03964 2.38079 -1.0874 -0.36853 0.58009 1.31735
LEU_132 -4.85644 0.57453 1.63677 -0.51765 0.29608 0.14244 0.67372 -1.51782 -0.03358 -0.15407 0.73138 0.16268 0 0 0 0 0 0.05015 0.08638 0.09479 0.13325 0 -0.11091 0 0.18072 -0.43323 0.50964 -2.35116
GLY_133 -1.5333 0.35193 1.48411 -6e-05 0 0 0.4861 -0.77471 -0 -0 0.07072 -0.4091 0 0 0 0 0 0.02121 -0.12669 0 0 0 0.30804 0 0.83697 -0.2872 0.23481 0.66284
LYS_134 -3.49468 0.29221 3.89148 -0.5071 0.18597 0.30499 1.75928 -1.67477 -0.01914 -0.10601 -0.3255 0.05585 0 0 0 0 0 0.01042 0.02207 0.00727 1.84204 0 0.00798 0 -1.5107 -0.10673 0.16609 0.80103
GLY_135 -1.63399 0.25248 1.38232 -5e-05 0 0 0.31516 -0.82046 -0 -0 0.16574 -0.39358 0 0 0 0 0 0.07182 -0.08434 0 0 0 0.3781 0 0.83697 -0.09041 0.19023 0.56997
PHE_136 -4.32885 0.63257 2.10364 -0.60657 0.04878 0.35984 1.14838 -1.31452 -0 -0 -0.24311 -0.00744 0 0 0 0 0 0.06583 -0.00728 0.04148 0 2.13159 -0.14831 0 1.0402 0.01427 0.37401 1.30451
LYS_137 -6.99864 0.57117 7.39112 -0.39305 0.07939 0.34857 3.85621 -3.25174 -0.03358 -0.15407 -4.92461 -0.10939 0 0 -0.52263 0 0 0.03655 0.04992 0.10509 2.10491 0 0.12303 0 -1.5107 0.2186 1.18057 -1.83327
PRO_138 -3.98005 0.50799 2.88722 -0.0777 0 0.04681 1.20835 -1.34894 -0 -0 -1.1021 0.60686 0 0 0 0 0 0.04626 -0.17714 0.00641 0.44327 0 -0.42795 0 -2.4119 -0.0237 1.49657 -2.29974
ARG_139 -7.52334 0.69744 8.53081 -0.62231 0.0912 0.40654 3.7165 -3.81096 -0 -0 -4.63332 0.08407 0 0 -0.87704 -0.40742 0 0.01635 0.2135 0.2282 1.95769 0 -0.07158 0 -1.2888 -0.08171 1.03153 -2.34263
ALA_140 -6.56903 0.3866 3.77476 -0.02202 0 0 2.67424 -2.88051 -0 -0 -2.55925 -0.39269 0 0 -0.52806 0 0 0.01692 -0.04287 0 0 0 -0.33258 0 1.8394 -0.17114 0.57757 -4.22868
ILE_141 -9.43329 1.28381 4.20336 -0.50064 0.32755 0.1023 2.7075 -3.06385 -0 -0 -2.10268 -0.04642 0 0 0 0 0 0.00596 -0.01471 0.00933 0.53027 0 -0.46969 0 0.73287 -0.27279 0.54232 -5.4588
ALA_142 -4.234 0.21508 4.18408 -0.02222 0 0 2.52777 -2.42795 -0 -0 -2.07037 -0.35685 0 0 0 0 0 0.00639 0.01467 0 0 0 -0.33821 0 1.8394 -0.24769 0.52219 -0.38769
VAL_143 -6.90974 0.65765 4.01111 -0.31781 0.34752 0.07363 2.77805 -2.85754 -0 -0 -2.52016 -0.20194 0 0 0 0 0 0.00977 -0.00867 8e-05 0.06613 0 -0.31314 0 1.9342 -0.3169 0.355 -3.21276
PHE_144 -9.58361 0.66713 3.43621 -1.06393 0.10401 0.45266 3.00191 -2.92119 -0 -0 -2.87703 0.01195 0 0 0 0 0 0.00774 -0.02008 0.25306 0 1.94791 -0.46806 0 1.0402 -0.00636 0.43991 -5.57758
VAL_145 -8.04132 1.01379 3.39644 -0.32883 0.37541 0.07485 2.71326 -2.84632 -0 -0 -2.15391 -0.09228 0 0 0 0 0 0.00353 -0.03641 0.00628 0.06165 0 -0.25111 0 1.9342 0.00177 0.48267 -3.68633
VAL_146 -5.23546 0.35116 4.1355 -0.30894 0.20572 0.07043 2.44597 -2.45338 -0 -0 -2.07069 -0.13558 0 0 0 0 0 0.02423 -0.04354 0.0002 0.05089 0 -0.28553 0 1.9342 -0.08086 0.3515 -1.04418
GLY_147 -5.70385 0.39995 4.64909 -5e-05 0 0 2.58356 -2.73509 -0 -0 -2.46461 -0.41347 0 0 0 0 0 0.01339 -0.07432 0 0 0 0.32432 0 0.83697 0.45536 0.13113 -1.99762
PHE_148 -9.1797 0.74349 5.43281 -0.87777 0.04287 0.29081 3.05972 -3.40235 -0 -0 -2.60996 0.00342 0 0 0 0 0 0.03347 0.00779 0.25432 0 1.8512 -0.37499 0 1.0402 0.46838 0.24943 -2.96685
TRP_149 -9.27722 0.88178 5.19514 -0.71926 0.40626 0.41522 3.26328 -3.35868 -0.00023 -0.0038 -3.38589 -0.41045 0 0 -0.98633 0 0 0.02465 0.26313 0.00059 0 2.75742 0.11991 0 1.6906 -0.18244 0.69509 -2.61122
ILE_150 -7.50082 0.56936 3.92107 -0.51292 0.43051 0.1043 2.91289 -2.92245 -0 -0 -2.56499 -0.0769 0 0 0 0 0 0.01748 -0.05628 0.0396 0.61323 0 -0.37853 0 0.73287 -0.17632 0.73834 -4.10956
LEU_151 -8.10077 0.90897 3.64453 -0.67292 0.23979 0.23313 2.85242 -2.94259 -0 -0 -2.42947 0.1311 0 0 0 0 0 0.01811 0.06277 0.06165 0.90421 0 -0.21399 0 0.18072 -0.07502 0.48388 -4.71346
ASP_152 -6.45653 0.46352 7.91148 -0.11305 0.02081 0.34964 3.23202 -3.7085 -0.00813 -0.1076 -3.06932 -0.31353 0 0 0 0 0 0.01343 0.01341 0.15504 0 1.81749 0.28093 0 -2.3716 -0.12754 0.37665 -1.64136
VAL_153 -6.23954 0.34069 4.70253 -0.31514 0.23658 0.07298 2.86102 -2.75921 -0 -0 -2.49055 -0.23453 0 0 0 0 0 0.00409 -0.06796 0.00196 0.09088 0 -0.29609 0 1.9342 -0.14064 0.28564 -2.01308
ALA_154 -6.82726 0.74258 3.96999 -0.02192 0 0 2.89634 -2.98162 -0 -0 -2.74167 -0.34104 0 0 0 0 0 0.00563 0.02457 0 0 0 -0.25 0 1.8394 -0.24523 0.37714 -3.55309
ASN_155 -6.34451 0.34568 6.59864 -0.33118 0.00777 0.63671 3.38882 -3.22383 -0.0067 -0.08117 -3.35125 -0.13452 0 0 0 -1.02052 0 0.01675 -0.02231 0 0 2.78 0.52761 0 -0.93687 -0.03757 0.33147 -0.85699
ASN_156 -8.12941 0.58283 7.37151 -0.18683 0.02265 0.26126 2.76758 -3.74007 -0 -0 -2.05208 -0.3466 0 0 0 -0.88154 0 0.00569 0.11817 0.00251 0 1.96658 0.42474 0 -0.93687 0.18838 0.30772 -2.25377
MET_157 -7.53658 1.0138 4.25068 -0.36375 0.16552 0.01778 2.23637 -2.48354 -0 -0 -1.6548 0.01395 0 0 0 0 0 0.02281 -0.02748 0.12141 1.08267 0 0.07409 0 0.60916 0.09093 0.50731 -1.85968
LEU_158 -8.32985 0.64037 3.19644 -0.65525 0.37624 0.26985 2.40067 -2.50513 -0.0016 -0.01843 -2.59181 -0.09147 0 0 0 0 0 0.06226 0.2321 0.1674 1.63892 0 -0.2032 0 0.18072 0.03998 0.62615 -4.56564
GLN_159 -6.44126 0.29902 6.05682 -0.50771 0.02289 0.49214 3.35626 -2.88908 -0.01622 -0.15989 -4.00619 -0.18827 0 0 0 -1.73017 0 0.0463 -0.05122 0.09014 0 3.34482 -0.11595 0 -0.18838 -0.13842 0.7681 -1.95627
GLY_160 -3.06557 0.47383 3.79921 -5e-05 0 0 1.78965 -1.89556 -0.00168 -0.01884 -1.57587 -0.37237 0 0 0 0 0 0.01988 0.2061 0 0 0 -0.14533 0 0.83697 5.58126 0.95452 6.58615
PRO_161 -7.6621 1.31574 4.4347 -0.07244 5e-05 0.04501 2.25899 -2.0691 -0 -0 -1.61969 0.63598 0 0 0 0 0 0.08583 -0.13387 0.01518 0.19592 0 -0.21749 0 -2.4119 5.75052 0.95928 1.51062
CYS_162 -7.1689 0.71815 4.18417 -0.04529 0 0.01683 2.5485 -2.36054 -0 -0 -2.53899 -0.05637 0 0 0 0 0 0.04922 0.04701 0.01216 0.44049 0 0.29827 0 3.6196 0.4996 0.59429 0.8582
ARG_163 -8.4186 0.61313 6.43442 -0.66339 0.14874 0.43016 3.20012 -3.3295 -0.01588 -0.23845 -3.29367 0.15574 0 0 0 -0.70966 0 0.02899 0.02905 0.2066 1.90475 0 -0.13064 0 -1.2888 0.25751 0.4352 -4.24416
ALA_164 -6.90035 0.41735 4.52414 -0.02164 0 0 2.76848 -3.17204 -0 -0 -1.68843 -0.36905 0 0 0 0 0 0.00857 0.10668 0 0 0 -0.29767 0 1.8394 -0.48248 0.45674 -2.81033
LEU_165 -9.1737 0.85417 6.22751 -0.69633 0.22982 0.28524 3.27248 -3.44836 -0 -0 -2.68077 0.07941 0 0 0 0 0 0.01016 0.03502 0.15571 0.97572 0 -0.25354 0 0.18072 -0.39791 0.41825 -3.92641
LEU_166 -9.25124 0.76282 3.47155 -0.46278 0.21244 0.10541 3.09261 -3.18554 -0 -0 -2.59236 0.21104 0 0 0 0 0 0.01057 0.15626 0.00586 0.35225 0 -0.26417 0 0.18072 -0.2818 0.51046 -6.96588
ALA_167 -5.65331 0.49379 4.06132 -0.02144 0 0 2.6222 -2.68882 -0.02903 -0.12298 -1.85982 -0.35706 0 0 0 0 0 0.00922 -0.01724 0 0 0 -0.23448 0 1.8394 -0.38642 0.49957 -1.8451
ASP_168 -5.51723 0.27062 8.22406 -0.10321 0.00073 0.2991 3.64386 -3.52016 -0 -0 -3.89106 -0.59459 0 0 0 -1.47569 0 0.00541 -0.01251 0.12625 0 1.81723 0.2859 0 -2.3716 -0.29481 0.65695 -2.45074
LEU_169 -8.49143 0.96873 3.67191 -0.45767 0.14594 0.10244 2.52018 -2.66714 -0 -0 -2.51469 0.21595 0 0 0 0 0 0.00798 0.02049 0.0221 0.30762 0 -0.29355 0 0.18072 -0.23938 0.70748 -5.79232
SER_170 -6.63256 0.40332 6.30825 -0.03314 0.00045 0.02167 2.92708 -2.93575 -0 -0 -2.65901 0.00729 0 0 0 0 0 0.01062 0.54013 0.0248 0.67677 0 0.2265 1.87628 -0.77834 -0.33719 0.54792 0.19509
GLY_171 -2.9266 0.13953 2.87445 -4e-05 0 0 1.56458 -1.53458 -0 -0 -1.03061 -0.39967 0 0 0 0 0 0.06802 -0.14393 0 0 0 -1.10164 0 0.83697 -0.57077 0.38999 -1.83429
GLY_172 -2.47555 0.19581 2.16622 -7e-05 0 0 0.99706 -1.17623 -0.03887 -0.19493 -0.04018 -0.37237 0 0 0 0 0 0.04262 -0.18056 0 0 0 -1.52424 0 0.83697 -0.75302 0.48788 -2.02947
LYS_173 -6.98881 0.49618 5.94535 -0.37991 0.04889 0.19124 2.68277 -2.42024 -0 -0 -1.6302 -0.00966 0 0 0 0 0 0.03676 -0.07575 0.16506 1.72023 0 0.17748 0 -1.5107 -0.31881 0.76069 -1.10943
SER_174 -5.8428 0.4068 5.6431 -0.02432 0 0.02189 2.62339 -2.61974 -0.015 -0.10822 -1.8605 -0.49571 0 0 0 0 0 0.02439 -0.00961 0.00498 0.59233 0 0.2554 0.60174 -0.77834 -0.05478 0.47109 -1.16393
GLY_175 -3.99382 0.23468 4.91529 -4e-05 0 0 1.61487 -2.28079 -0 -0 -1.53466 -0.41923 0 0 0 0 0 0.10665 -0.05709 0 0 0 0.5201 0 0.83697 0.10539 0.20496 0.25327
ARG_176 -8.3109 0.37591 8.10001 -0.61366 0.1149 0.34407 3.51569 -3.51781 -0.00604 -0.01562 -1.8203 0.16173 0 0 0 0 0 0.05322 0.0256 0.02587 2.57813 0 -0.11635 0 -1.2888 0.09853 0.30959 0.01377
MET_177 -10.3557 0.559 6.61143 -0.22242 0.03256 0.07171 3.58415 -3.53339 -0 -0 -2.3091 -0.19911 0 0 0 0 0 0.01971 0.01055 0.01153 2.03355 0 0.07223 0 0.60916 -0.01211 0.3422 -2.6741
ARG_178 -8.10996 0.40124 9.66827 -0.87575 0.10134 0.58926 5.02115 -4.443 -0 -0 -7.52525 0.38111 0 0 0 -3.29348 0 0.01124 0.00778 0.25719 1.44289 0 -0.09259 0 -1.2888 -0.13448 0.51526 -7.36656
THR_179 -6.08981 0.46306 5.03558 -0.20274 0.15507 0.07144 3.09056 -2.89087 -0 -0 -2.83496 -0.05442 0 0 0 0 0 0.00531 -0.01609 0.00111 0.05807 0 -0.01714 2.29294 -1.0874 -0.13201 0.4694 -1.68291
ALA_180 -6.3326 0.58802 3.31256 -0.02257 0 0 2.61363 -2.77479 -0 -0 -2.59715 -0.33879 0 0 0 0 0 0.00244 0.00381 0 0 0 -0.28614 0 1.8394 -0.16006 0.30013 -3.85211
ASN_181 -7.48293 0.32814 7.01491 -0.22115 0.01578 0.3005 3.36213 -3.64726 -0.01715 -0.27692 -3.0113 -0.30964 0 0 0 0 0 0.00671 0.30322 0.04408 0 2.94147 0.24268 0 -0.93687 -0.16854 0.41981 -1.09233
ALA_182 -5.27368 0.30641 4.86952 -0.02103 0 0 2.99732 -2.81897 -0 -0 -2.57348 -0.37006 0 0 0 0 0 0.0037 0.0524 0 0 0 -0.26175 0 1.8394 -0.16746 0.38975 -1.02792
PHE_183 -9.18964 1.26216 3.92506 -0.52899 0.18721 0.22769 2.9041 -3.07213 -0 -0 -2.0274 -0.16312 0 0 0 0 0 0.00806 -0.02832 0.04373 0 3.12478 -0.06911 0 1.0402 -0.30499 0.49659 -2.16412
PHE_184 -9.61327 0.62673 4.63418 -0.73219 0.02272 0.24816 3.05254 -3.26475 -0 -0 -2.54836 -0.10382 0 0 0 0 0 0.03246 0.03079 0.73542 0 2.07253 -0.3351 0 1.0402 -0.10564 0.54692 -3.66047
SER_185 -6.20148 0.36382 6.07479 -0.0275 0 0.06485 2.78701 -2.98571 -0.00527 -0.12156 -2.64032 -0.55258 0 0 0 0 0 0.01424 0.19228 8e-05 0.80539 0 0.32434 0.6611 -0.77834 0.00456 0.34413 -1.67618
PHE_186 -8.74906 0.95477 4.34268 -1.00165 0.07781 0.34955 3.50062 -3.11143 -0 -0 -2.83252 -0.02928 0 0 0 0 0 0.00444 -0.01008 0.11636 0 1.83728 -0.51149 0 1.0402 0.10297 0.28517 -3.63366
PHE_187 -10.9037 0.98581 4.86592 -0.62767 0.10681 0.29691 2.91954 -3.80206 -0 -0 -2.73768 -0.03291 0 0 0 0 0 0.0078 0.2156 3e-05 0 2.6032 0.1666 0 1.0402 -0.0637 0.4118 -4.54747
MET_188 -9.13347 0.93507 6.02482 -0.32741 0.05697 0.07596 3.05251 -3.33977 -0 -0 -2.48263 -0.03184 0 0 0 0 0 0.01759 0.06513 0.12778 1.75358 0 0.01833 0 0.60916 -0.13041 0.51962 -2.189
ALA_189 -6.2302 0.56254 4.36028 -0.02143 0 0 3.05821 -3.00765 -0 -0 -2.5148 -0.36656 0 0 0 0 0 0.01323 0.02221 0 0 0 -0.28669 0 1.8394 -0.24947 0.41009 -2.41084
VAL_190 -6.45605 0.46721 4.07929 -0.30766 0.2155 0.07049 2.73113 -2.68527 -0 -0 -2.1082 -0.09593 0 0 0 0 0 0.00521 -0.00577 0.00323 0.05411 0 -0.28166 0 1.9342 -0.28631 0.26438 -2.40211
GLY_191 -5.82495 0.28081 5.15015 -5e-05 0 0 2.68077 -2.94619 -0 -0 -2.91413 -0.42091 0 0 0 0 0 0.01982 -0.06739 0 0 0 0.4289 0 0.83697 0.39973 0.1607 -2.21577
ASN_192 -7.78318 0.46771 6.82756 -0.17367 0.02161 0.25369 3.64881 -3.67561 -0.00869 -0.0577 -3.31163 -0.30206 0 0 0 -1.08269 0 0.017 -0.00359 0.00471 0 1.42245 0.44546 0 -0.93687 0.50157 0.20729 -3.51784
ILE_193 -7.39334 0.68117 4.46302 -0.49863 0.30453 0.09925 2.65437 -2.90799 -0 -0 -2.25373 0.08391 0 0 0 0 0 0.00441 -0.06639 0.09583 0.48251 0 -0.46991 0 0.73287 0.11042 0.33066 -3.54703
LEU_194 -5.93644 0.39288 3.75091 -0.48275 0.17292 0.11093 2.2672 -2.47266 -0 -0 -2.19224 0.22375 0 0 0 0 0 0.00917 -0.03422 0.01916 0.35101 0 -0.27654 0 0.18072 -0.10168 0.40508 -3.61279
GLY_195 -5.71653 0.57714 4.57465 -5e-05 0 0 2.4507 -2.90153 -0 -0 -3.07293 -0.40697 0 0 0 0 0 0.01485 -0.07248 0 0 0 0.29757 0 0.83697 0.38087 0.29351 -2.74423
TYR_196 -9.22019 0.73739 4.56631 -0.5639 0.25715 0.27636 2.90121 -3.26008 -0 -0 -2.07982 -0.34463 0 0 0 0 0 0.02432 0.00417 0.10384 0 3.09885 0.04228 0.00657 1.2797 0.42499 0.29679 -1.4487
ALA_197 -3.38253 0.16729 3.62206 -0.02124 0 0 1.76372 -2.06612 -0 -0 -1.00586 -0.35493 0 0 0 0 0 0.02305 0.10835 0 0 0 -0.22176 0 1.8394 -0.28984 0.37716 0.55876
ALA_198 -4.82531 0.20375 2.92196 -0.02122 0 0 2.14241 -2.14514 -0.00959 -0.0547 -1.48682 -0.33161 0 0 0 0 0 0.00946 -0.00329 0 0 0 0.06121 0 1.8394 -0.12612 0.24661 -1.57901
GLY_199 -3.76881 0.16779 3.5251 -4e-05 0 0 1.83438 -1.91881 -0 -0 -1.50392 -0.40481 0 0 0 0 0 0.00954 -0.08105 0 0 0 0.47184 0 0.83697 0.22674 0.24994 -0.35512
SER_200 -2.36034 0.14333 3.50796 -0.02865 0.01354 0.02775 1.65401 -1.6084 -0 -0 -1.98764 -0.13001 0 0 0 0 0 0.02236 -0.01625 0.03955 0.6332 0 -0.1454 0.60974 -0.77834 -0.05953 0.28068 -0.18243
TYR_201 -5.08256 0.58472 4.29754 -0.77095 0.29753 0.31936 2.30226 -2.28777 -0.01004 -0.06098 -2.22588 -0.62284 0 0 0 0 0 0.00933 0.02933 0.17791 0 3.44164 0.0925 0.00022 1.2797 0.07385 0.27135 2.11622
SER_202 -2.5978 0.34827 2.65702 -0.02606 0 0.02219 0.89752 -1.35381 -0 -0 -0.34086 -0.23737 0 0 0 0 0 0.10532 -0.00511 0.00033 0.42749 0 -0.01168 0.601 -0.77834 0.03829 0.29787 0.04425
HIS_203 -5.60295 0.59875 4.44835 -0.45343 0.01965 0.57951 1.70538 -2.21354 -0.02315 -0.07472 -0.97305 -0.38227 0 0 0 0 0 0.08289 0.15644 0.00607 0 1.51427 -0.09882 0 -0.45461 -0.27165 0.50599 -0.93089
LEU_204 -7.637 1.09022 3.71646 -0.6542 0.20052 0.24277 3.19858 -2.53482 -0.00718 -0.03101 -1.73677 0.03044 0 0 0 0 0 0.0339 -0.07286 0.02783 1.08804 0 -0.25075 0 0.18072 -0.14835 0.61006 -2.65342
PHE_205 -9.64694 1.19512 4.99012 -0.98813 0.14519 0.3589 2.51405 -2.9679 -0.00045 -0.00627 -1.24655 -0.4981 0 0 -0.62583 0 0 0.03932 -0.17323 0.14359 0 2.2542 0.38012 0 1.0402 -0.06502 0.51812 -2.6395
LYS_206 -5.26191 0.47912 4.5198 -0.31987 0.03866 0.16223 1.40292 -2.09927 -0 -0 -1.16644 -0.08426 0 0 0 0 0 0.02351 0.04509 0.01001 1.86826 0 -0.02554 0 -1.5107 -0.19462 0.46905 -1.64395
VAL_207 -4.09315 0.74654 1.9593 -0.31558 0.2628 0.0735 1.32101 -1.37719 -0 -0 -1.01224 -0.32761 0 0 0 0 0 0.02957 -0.06773 0.00046 0.32526 0 -0.1508 0 1.9342 -0.40185 0.44336 -0.65015
PHE_208 -7.96395 1.10795 3.1014 -0.61569 0.07228 0.37895 2.82254 -2.38361 -0.01994 -0.13309 -1.2119 -0.02783 0 0 0 0 0 0.02336 0.38239 0.01518 0 1.96333 -0.4965 0 1.0402 -0.36826 1.19308 -1.12011
PRO_209 -3.22584 0.51036 2.00765 -0.07778 0 0.04692 0.69564 -0.92291 -0.01916 -0.16211 0.17359 0.61021 0 0 0 0 0 0.00826 -0.17866 0.01313 0.41478 0 -0.57861 0 -2.4119 -0.3903 1.2709 -2.21584
PHE_210 -4.3089 0.42879 1.67867 -0.99746 0.28885 0.49797 0.77317 -1.29447 -0 -0 0.30682 -0.68414 0 0 0 0 0 0.03433 -0.03142 0.0375 0 2.98598 0.07317 0 1.0402 -0.33797 0.52341 1.01451
SER_211 -5.18717 0.32718 4.91784 -0.02776 0 0.04314 2.81882 -2.36413 -0.02574 -0.29705 -1.81076 -1.04788 0 0 -0.60264 0 0 0.02261 0.07289 0.00154 0.26452 0 -0.1151 0.60218 -0.77834 -0.455 0.43807 -3.20276
LYS_212 -4.71758 0.2161 3.08742 -0.38863 0.03957 0.19671 0.85659 -1.53877 -0.03191 -0.26419 -0.61701 0.43342 0 0 0 0 0 0.03243 0.11852 0.04551 2.10424 0 0.09455 0 -1.5107 -0.30567 0.42545 -1.72397
THR_213 -4.69822 0.43828 5.9167 -0.10114 0.07331 0.07298 3.11139 -2.77092 -0.02369 -0.18828 -2.36983 -0.71657 0 0 0 -0.73453 0 0.03069 -0.02053 0.00309 0.14845 0 -0.58144 2.36103 -1.0874 -0.22685 0.41108 -0.95239
LYS_214 -1.78261 0.19649 1.26761 -0.30312 0.02463 0.13453 0.45686 -0.76793 -0 -0 0.66883 -0.00813 0 0 0 0 0 0.08616 -0.04731 0.00177 1.67148 0 -0.07808 0 -1.5107 -0.42103 0.28481 -0.12575
ALA_215 -3.93826 0.45739 1.13707 -0.02796 0.00687 0 0.4616 -1.41209 -0 -0 -0.40048 -0.41205 0 0 0 0 0 0.02739 0.15842 0 0 0 0.10901 0 1.8394 -0.52927 0.3052 -2.21775
CYS:disulfide_216 -5.89229 0.5117 5.25657 -0.06863 0.00193 0.0576 2.8888 -2.58322 -0 -0 -1.2565 -0.44526 0 0 0 0 0.1364 0.01499 -0.05583 0.0819 0.09052 0 -0.35469 0 3.6196 0.2757 0.59489 2.87417
ASP_217 -4.63289 0.36015 4.76057 -0.10678 0.00559 0.31278 2.92614 -2.30781 -0 -0 -2.6328 -1.13889 0 0 -0.78416 0 0 0.02872 -0.01839 0.00249 0 2.28637 -0.35935 0 -2.3716 0.45073 0.43054 -2.78857
MET_218 -5.9938 0.40478 4.4226 -0.21999 0.02318 0.077 2.33237 -2.25691 -0 -0 -2.52336 -0.19843 0 0 -0.78416 0 0 0.01255 -0.06697 0.03603 2.20165 0 -0.03594 0 0.60916 -0.18373 0.33783 -1.80611
TYR_219 -5.8783 0.48138 3.9299 -0.65125 0.03741 0.31842 1.88996 -2.16682 -0 -0 -0.85428 -0.18615 0 0 0 0 0 0.01565 0.11539 0.01518 0 3.09021 -0.13481 0.00026 1.2797 -0.08973 0.3141 1.52621
CYS:disulfide_220 -6.36028 0.67749 4.66728 -0.05298 0.0011 0.03025 2.36297 -2.58903 -0 -0 -1.08247 -0.53022 0 0 0 0 0.1364 0.08336 0.31239 0.57005 0.52491 0 0.33794 0 3.6196 -0.16394 0.63099 3.17582
ALA_221 -7.10718 0.51875 4.49135 -0.01998 0 0 2.72064 -3.09289 -0 -0 -1.66878 -0.38737 0 0 0 0 0 0.05846 0.16582 0 0 0 -0.2058 0 1.8394 -0.3559 0.74936 -2.29413
ASN_222 -8.5379 0.39073 7.69483 -0.16173 0.00493 0.22995 4.1828 -4.03439 -0.02315 -0.07472 -4.26349 -0.34889 0 0 -0.62583 0 0 0.00996 0.43869 0.02485 0 1.4717 0.32158 0 -0.93687 -0.17027 0.71758 -3.68963
LEU_223 -9.68105 1.19171 4.489 -0.47627 0.15003 0.11896 2.97625 -3.20481 -0 -0 -1.98741 0.18147 0 0 0 0 0 0.03374 0.00382 0.38905 0.47405 0 -0.24654 0 0.18072 -0.06186 1.07359 -4.39556
LYS_224 -9.63728 0.50919 9.90456 -0.29764 0.02269 0.12656 4.9774 -4.40995 -0.00713 -0.03334 -6.74123 -0.00146 0 0 -0.60264 -0.60715 0 0.00957 0.02377 0.11077 1.7359 0 0.01727 0 -1.5107 -0.25786 0.98309 -5.68561
SER_225 -7.04223 0.72198 6.34512 -0.02408 0 0.02254 3.0988 -3.20332 -0.0088 -0.1338 -1.99024 -0.39351 0 0 0 0 0 0.02524 -0.03082 0.00315 0.50388 0 0.32048 0.60467 -0.77834 -0.09031 0.47084 -1.57873
CYS_226 -8.63924 0.77598 4.7366 -0.04958 0 0.01698 3.14798 -2.92112 -0 -0 -3.31427 -0.01358 0 0 0 0 0 0.01173 0.08604 0.01225 0.27455 0 0.27599 0 3.6196 0.14477 0.28087 -1.55446
PHE_227 -10.7323 1.47167 3.72946 -0.48449 0.26875 0.19236 3.32205 -3.44431 -0 -0 -2.55374 -0.0548 0 0 0 0 0 0.01739 0.12613 0.10845 0 3.03379 -0.00143 0 1.0402 -0.00043 0.58868 -3.37253
PHE_228 -7.85171 0.51023 4.17291 -0.52377 0.15921 0.24802 2.68159 -2.75783 -0 -0 -2.19893 -0.24982 0 0 0 0 0 0.00307 0.08528 0.20709 0 3.04303 -0.03407 0 1.0402 -0.19285 0.73913 -0.91923
ILE_229 -6.60295 0.55512 4.42771 -0.49141 0.40915 0.10025 2.8473 -2.71534 -0 -0 -2.29131 -0.0463 0 0 0 0 0 0.00217 -0.06804 0.03609 0.54252 0 -0.45018 0 0.73287 -0.09781 0.55109 -2.55907
ALA_230 -5.74186 0.42371 3.941 -0.02244 0 0 2.68178 -2.71473 -0 -0 -2.2813 -0.35729 0 0 0 0 0 0.00554 0.03578 0 0 0 -0.32372 0 1.8394 -0.22936 0.36312 -2.38035
ILE_231 -6.72867 0.5472 5.01931 -0.49185 0.29784 0.09788 2.70898 -2.6279 -0 -0 -2.382 0.04535 0 0 0 0 0 0.0091 -0.02988 0.02732 0.48416 0 -0.46927 0 0.73287 -0.18587 0.28988 -2.65553
PHE_232 -4.70001 0.19598 4.88718 -1.04594 0.10657 0.40396 2.3132 -2.43345 -0.0025 -0.01773 -2.31419 0.00886 0 0 0 0 0 0.01326 0.01684 0.10128 0 1.76383 -0.47673 0 1.0402 0.08509 0.28177 0.22748
LEU_233 -7.19288 0.47786 4.15788 -0.67722 0.16907 0.24512 2.25369 -2.71072 -0 -0 -2.28782 0.11218 0 0 0 0 0 0.0048 -0.01597 0.0112 0.84601 0 -0.22039 0 0.18072 -0.00511 0.27309 -4.37849
LEU_234 -7.88502 0.28569 4.35223 -0.67511 0.16813 0.26863 2.7342 -2.92439 -0 -0 -3.56803 0.05437 0 0 0 0 0 0.02931 -0.03578 0.00326 0.92945 0 -0.25208 0 0.18072 -0.13947 0.37506 -6.09882
LEU_235 -5.61146 0.27189 5.62372 -0.6683 0.15659 0.23077 2.60563 -2.69773 -0.00782 -0.04344 -3.47968 0.10785 0 0 0 0 0 0.0303 -0.01025 0.00114 0.86488 0 -0.22549 0 0.18072 -0.15457 0.39883 -2.42644
SER_236 -4.61731 0.20465 5.289 -0.02487 0 0.05815 2.4802 -2.50666 -0 -0 -2.37185 -0.68153 0 0 0 0 0 0.04135 0.00786 0.00018 0.53219 0 0.36504 0.60035 -0.77834 0.21786 0.28415 -0.89958
LEU_237 -7.19388 0.34056 4.5966 -0.48681 0.16507 0.11696 2.37069 -2.91984 -0.0025 -0.01773 -2.09847 0.24278 0 0 0 0 0 0.00866 -0.04622 0.15739 0.38369 0 -0.26696 0 0.18072 0.12935 0.25994 -4.08001
THR_238 -6.5738 0.27262 5.27241 -0.20316 0.12358 0.07501 3.09822 -2.93843 -0 -0 -3.5295 -0.08953 0 0 0 0 0 0.01905 -0.02586 0.0583 0.11405 0 -0.01081 2.27216 -1.0874 -0.04607 0.31239 -2.88676
THR_239 -4.60977 0.15626 5.81933 -0.19625 0.09466 0.06922 2.8098 -2.62947 -0 -0 -4.24422 -0.02598 0 0 0 0 0 0.0141 0.00324 0.03685 0.05589 0 -0.01679 2.26745 -1.0874 0.18666 0.30253 -0.99388
ILE_240 -6.08979 0.66755 4.83787 -0.49788 0.3587 0.0973 2.87181 -2.76815 -0.01049 -0.06071 -2.19456 0.14751 0 0 0 0 0 0.01734 -0.0191 0.0196 0.45743 0 -0.45183 0 0.73287 0.17544 0.40959 -1.29949
ALA_241 -5.43372 0.49924 3.71642 -0.02246 0 0 2.45871 -2.60378 -0 -0 -2.12493 -0.34211 0 0 0 0 0 0.01293 -0.05003 0 0 0 -0.2678 0 1.8394 -0.15818 0.53407 -1.94224
LEU_242 -6.62053 0.39537 3.39123 -0.47441 0.20249 0.11889 1.6555 -2.33662 -0 -0 -1.14593 0.16702 0 0 0 0 0 0.00474 0.37975 0.12305 0.23445 0 -0.24085 0 0.18072 -0.39871 0.65685 -3.70699
THR_243 -3.49191 0.09089 3.77936 -0.20395 0.13626 0.07488 1.7545 -1.85571 -0 -0 -1.94992 -0.181 0 0 0 0 0 0.00989 -0.02431 0.00296 0.15945 0 0.00848 2.31194 -1.0874 -0.05376 0.49592 -0.02344
LEU_244 -5.99773 0.8287 1.70573 -0.53981 0.21051 0.12824 1.28538 -1.7003 -9e-05 -0.00022 -1.40807 0.11802 0 0 0 0 0 0.00292 -0.04706 0.17474 3.00925 0 -0.25523 0 0.18072 0.05213 0.53894 -1.71324
VAL_245 -6.02791 0.42981 1.39504 -0.28619 0.2129 0.06431 1.35945 -1.70714 -0.00267 -0.01726 -0.57999 -0.34967 0 0 0 0 0 0.00387 -0.04913 0.00575 0.1631 0 -0.51924 0 1.9342 -0.18452 0.54808 -3.6072
ARG_246 -1.56028 0.05641 1.47247 -0.43933 0.05342 0.2231 0.09239 -0.69611 -9e-05 -0.00022 -0.31228 0.36426 0 0 0 0 0 0.01744 0.04131 0.0119 2.22467 0 -0.12923 0 -1.2888 -0.25109 0.21834 0.09827
GLU_247 -5.1663 0.43153 6.44386 -0.20895 0.05066 0.30981 3.01005 -2.64923 -0 -0 -4.31811 -0.44435 0 0 -1.70726 0 0 0.0258 0.01376 0.02896 0 3.03189 0.16952 0 -2.7348 -0.06128 0.18219 -3.59225
ASN_248 -2.49133 0.05858 2.9647 -0.17277 0.00982 0.24333 0.88183 -1.35589 -0.02254 -0.19841 -1.74228 -0.31966 0 0 -0.14699 0 0 0.12501 0.00267 0.00681 0 1.71257 0.05305 0 -0.93687 0.08173 0.18682 -1.05981
GLU_249 -2.64616 0.19737 2.39155 -0.6522 0.25132 1.80452 0.72808 -1.20277 -0.01176 -0.15951 -1.6519 -2.59553 0 0 -0.24655 0 0 0.10725 -0.00362 0.0111 0 2.10206 0.33006 0 -2.7348 0.41352 0.41636 -3.15161
LEU_250 -7.54913 1.39808 2.78949 -0.72982 0.71487 0.23835 0.97047 -2.12421 -0.00571 -0.02658 0.01379 -0.05995 0 0 0 0 0 0.50976 0.07925 0.07748 1.01334 0 0.8382 0 0.18072 1.92439 1.94731 2.2001
PRO_251 -2.2809 0.27212 1.46049 -0.19207 0.00349 0.13164 0.3049 -0.54889 -0 -0 -0.0429 0.15788 0 0 0 0 0 0.12992 0.2976 0.01239 0.30186 0 -0.71198 0 -2.4119 1.53468 2.03791 0.45622
GLU_252 -1.50297 0.04088 1.88179 -0.37168 0.07215 0.66392 0.41948 -0.77641 -0.01276 -0.12964 -0.4324 -0.55636 0 0 0 0 0 0.04931 -0.01388 0.03626 0 3.00863 -0.0157 0 -2.7348 -0.01506 0.53599 0.14675
LYS_253 -1.31045 0.08238 1.52158 -0.35824 0.04725 0.15318 0.24743 -0.6225 -0 -0 -0.50786 0.20769 0 0 0 0 0 0.04874 -0.05669 0.00219 1.79234 0 0.0288 0 -1.5107 -0.30023 0.18222 -0.35285
ASP_254 -2.45453 0.31085 3.84959 -0.24167 0.06065 0.85723 1.4362 -1.45458 -0 -0 -3.08826 -1.43379 0 0 0 0 0 0.11465 -0.01931 0.11682 0 1.96182 -0.1739 0 -2.3716 -0.04649 0.19996 -2.37636
GLU_255 -3.38516 0.36793 3.44522 -0.18814 0.02802 0.26591 1.29515 -1.49644 -0.01235 -0.07425 -0.5103 -0.5899 0 0 0 0 0 0.02447 0.0619 0.0134 0 3.03779 0.02018 0 -2.7348 0.24395 0.20857 0.02116
GLN_256 -1.90264 0.18825 1.74023 -0.60496 0.22295 1.00913 0.82011 -0.87 -0.01567 -0.14251 0.13648 -2.37098 0 0 0 0 0 0.86315 -0.10653 0.02569 0 4.01707 -0.18311 0 -0.18838 -0.20949 0.22629 2.65509
GLU_257 -2.24768 0.20777 1.70715 -0.2396 0.05091 0.38647 0.42171 -0.97385 -0.01885 -0.19182 -0.2341 -0.57101 0 0 0 0 0 0.10073 -0.02708 0.00054 0 2.90443 -0.04967 0 -2.7348 -0.4552 0.25365 -1.7103
ILE_258 -5.76649 0.74727 5.02342 -0.62085 0.43961 0.11718 2.5725 -2.53959 -0.01235 -0.07425 -1.52274 0.48008 0 0 0 0 0 0.08598 0.05289 0.06126 0.89315 0 -0.54008 0 0.73287 -0.5313 0.4495 0.04807
ASP_259 -3.65494 0.42536 3.37232 -0.19967 0.05192 0.64084 1.33135 -1.77998 -0.01146 -0.08824 -1.01542 -3.15531 0 0 0 0 0 0.11171 -0.12281 0.26105 0 3.73969 0.00096 0 -2.3716 -0.31079 0.71517 -2.05985
GLU_260 -2.89216 0.42122 2.95236 -0.22539 0.03144 0.33238 0.85422 -1.3026 -0 -0 -0.13171 -0.6288 0 0 0 0 0 0.17642 -0.08626 0.01628 0 3.24711 -0.29438 0 -2.7348 -0.36127 0.41344 -0.21249
LYS_261 -2.97433 0.58225 3.93194 -0.56507 0.20503 0.39414 1.85317 -1.6326 -0.02026 -0.07843 -4.26548 0.12285 0 0 0 0 0 1.06579 0.45292 0.0806 2.69571 0 0.14404 0 -1.5107 -0.24998 0.49917 0.73076
LEU_262 -5.40522 0.58332 4.04648 -0.47209 0.28504 0.08762 2.29949 -2.36547 -0.01983 -0.1561 -1.16019 0.12408 0 0 0 0 0 1.36193 -0.00152 0.01232 0.68942 0 -0.20497 0 0.18072 -0.00259 1.23498 1.1174
ALA_263 -1.59735 0.10906 1.7603 -0.02401 0 0 0.81955 -0.88411 -0.02026 -0.07843 -0.35346 -0.37459 0 0 -0.54495 0 0 0.10642 -0.09122 0 0 0 -0.30256 0 1.8394 -0.47431 0.84831 0.7378
GLY_264 -1.37959 0.18303 1.64804 -5e-05 0 0 0.48313 -0.82974 -0 -0 0.1779 -0.40148 0 0 0 0 0 0.02872 -0.08331 0 0 0 0.24447 0 0.83697 -0.40333 0.23353 0.73826
ALA_265 -3.52374 0.41567 3.54945 -0.02372 0 0 2.01883 -2.04194 -0.0128 -0.12937 -1.37639 -0.23931 0 0 0 0 0 0.00657 0.16578 0 0 0 -0.12187 0 1.8394 -0.49215 0.40201 0.43641
GLY_266 -1.24921 0.10246 1.49987 -4e-05 0 0 0.55562 -0.70115 -0 -0 0.3078 -0.4052 0 0 0 0 0 0.01017 -0.19261 0 0 0 0.34428 0 0.83697 -0.2243 0.35593 1.24058
LYS_267 -5.26385 0.85286 3.55856 -0.51579 0.16014 0.34369 1.07505 -1.75513 -0.01459 -0.07313 -0.69581 -0.18809 0 0 0 0 0 0.03349 -0.02132 0.01752 1.82262 0 0.22724 0 -1.5107 0.52073 0.29159 -1.13492
SER_268 -3.32731 0.18265 3.78524 -0.03029 0 0.05111 1.81722 -1.72781 -0 -0 -1.89382 -1.02312 0 0 -0.54495 0 0 0.0595 -0.09543 0.05246 0.16562 0 -0.20794 0.72026 -0.77834 -0.05705 0.36383 -2.48816
LYS_269 -2.10454 0.63358 1.81269 -0.34238 0.08255 0.21415 0.48976 -0.87586 -0.00124 -0.01219 -0.17294 -0.29292 0 0 0 0 0 2.13713 -0.04423 0.00128 1.78946 0 0.04702 0 -1.5107 -0.46048 0.66988 2.06002
VAL_270 -5.28009 0.76467 3.38142 -0.2963 0.27858 0.07468 1.98968 -2.10119 -0.04049 -0.20243 -1.37603 -0.64695 0 0 0 0 0 0.50872 -0.02269 0.04485 0.14997 0 -0.32372 0 1.9342 -0.11296 1.30206 0.02597
PRO_271 -2.68794 0.6688 1.15717 -0.07179 0 0.04453 0.42339 -0.69678 -0 -0 0.08471 0.60912 0 0 0 0 0 0.1959 -0.14555 0.02508 0.16686 0 -0.38761 0 -2.4119 0.13442 1.40375 -1.48783
PHE_272 -6.03899 0.68129 1.73337 -0.65022 0.11971 0.39725 1.29702 -1.66078 -0.0198 -0.12547 -0.22549 0.27111 0 0 0 0 0 0.08857 -0.00181 0.2955 0 2.59359 -0.1495 0 1.0402 0.70132 0.83047 1.17732
PHE_273 -5.96935 0.62515 2.4594 -0.67617 0.0621 0.37154 1.62326 -1.87435 -0 -0 -0.58847 0.03024 0 0 0 0 0 0.07675 0.27086 0.00532 0 2.14159 -0.02314 0 1.0402 0.34964 0.86829 0.79286
GLY_274 -4.15161 0.43424 4.15494 -5e-05 0 0 2.11777 -2.13941 -0 -0 -2.36162 -0.43128 0 0 0 0 0 0.07445 0.05962 0 0 0 0.63554 0 0.83697 0.12096 0.79594 0.14646
GLU_275 -5.88544 0.23321 6.03166 -0.23078 0.10128 0.40221 2.20445 -2.90465 -0.0457 -0.25477 -1.14805 -0.65023 0 0 0 0 0 0.02559 0.08461 0.4904 0 3.10177 -0.21971 0 -2.7348 0.21291 0.50142 -0.68461
ILE_276 -7.63193 0.52149 3.31868 -0.48222 0.29865 0.09574 2.35749 -2.47756 -0 -0 -1.06791 0.0625 0 0 0 0 0 0.00829 -0.02039 0.03342 0.49117 0 -0.49687 0 0.73287 -0.06335 0.48563 -3.83432
PHE_277 -6.85216 0.61793 5.73415 -1.04795 0.14045 0.43532 2.66538 -2.84099 -0.0003 -0.00281 -2.9399 0.07232 0 0 0 0 0 0.01802 -0.0049 0.01759 0 1.77589 -0.4545 0 1.0402 0.09788 0.3634 -1.16499
GLY_278 -3.69984 0.24747 4.64433 -5e-05 0 0 2.2016 -2.31061 -0 -0 -1.82958 -0.42673 0 0 0 0 0 0.02806 -0.08288 0 0 0 0.34898 0 0.83697 0.53555 0.29121 0.78448
ALA_279 -4.48808 0.52992 3.38842 -0.02225 0 0 1.96551 -2.2403 -0 -0 -1.04506 -0.35711 0 0 0 0 0 0.02022 -0.01181 0 0 0 -0.283 0 1.8394 0.30435 0.26219 -0.13761
LEU_280 -6.81389 0.74902 3.75633 -0.48128 0.22973 0.10929 2.44697 -2.54012 -0.0152 -0.08869 -1.61593 0.25157 0 0 0 0 0 0.06081 -0.03116 0.03359 0.42065 0 -0.25813 0 0.18072 -0.30875 0.43116 -3.48329
LYS_281 -3.9586 0.21308 4.11568 -0.44996 0.10349 0.26901 1.58436 -1.8241 -0 -0 -1.49182 -0.15951 0 0 0 0 0 0.09835 -0.04377 0.02746 2.02636 0 -0.02034 0 -1.5107 -0.2736 0.37266 -0.92195
GLU_282 -3.42571 0.14133 4.41065 -0.43505 0.07206 0.88589 1.58873 -1.82136 -0.0003 -0.00281 -2.26247 -0.43626 0 0 0 0 0 0.02313 0.29979 0.00742 0 2.82174 -0.02721 0 -2.7348 -0.4176 0.28166 -1.03118
LEU_283 -7.76802 1.72232 3.28587 -0.49644 0.2848 0.09857 1.80988 -2.21524 -0.0152 -0.08869 -1.28122 0.31715 0 0 -0.20503 0 0 0.08868 0.19326 1.01156 0.52936 0 -0.18341 0 0.18072 -0.37238 1.30134 -1.80211
PRO_284 -5.53375 0.94322 3.85219 -0.129 0.00394 0.09355 1.99383 -1.40643 -0.00019 -0.00264 -1.67873 0.23601 0 0 0 0 0 0.01931 0.13386 0.01823 0.35289 0 -1.00899 0 -2.4119 -0.49747 1.49983 -3.52223
ARG_285 -4.2474 0.79326 3.92641 -0.75345 0.17929 0.47488 1.86539 -1.80874 -0.00385 -0.06426 -1.42796 0.23666 0 0 0 0 0 0.00353 -0.04794 0.028 2.25622 0 -0.15885 0 -1.2888 5.32683 1.84082 7.13005
PRO_286 -6.68549 1.24832 3.33343 -0.08587 0.00024 0.05242 1.31664 -1.46494 -0 -0 -1.31562 0.69348 0 0 0 0 0 0.03081 -0.04601 0.10484 0.5924 0 -0.36019 0 -2.4119 5.46827 1.92474 2.39556
MET_287 -9.42532 1.24615 5.08625 -0.7599 0.31991 0.20368 2.84059 -2.6763 -0 -0 -1.87594 -0.10575 0 0 0 0 0 0.02477 0.19114 0.46242 0.99657 0 0.00754 0 0.60916 -0.15419 0.83263 -2.17657
TRP_288 -8.70654 0.82161 5.1786 -0.95712 0.0501 0.32203 2.99469 -3.23469 -0 -0 -2.83488 -0.39315 0 0 -0.20503 0 0 0.0064 0.05373 0.06222 0 1.98078 -0.01804 0 1.6906 -0.03377 0.66187 -2.5606
ILE_289 -8.91133 0.93436 4.60442 -0.66393 0.50617 0.14598 2.62167 -3.01378 -0.00741 -0.04879 -2.21872 0.14503 0 0 0 0 0 0.02138 -0.04649 0.0493 0.62631 0 -0.44385 0 0.73287 -0.11301 0.99681 -4.08302
LEU_290 -9.7603 0.75497 4.23114 -0.69937 0.2787 0.27035 3.30615 -3.21044 -0 -0 -3.35819 0.10363 0 0 0 0 0 0.00987 0.03903 0.01626 0.94354 0 -0.21292 0 0.18072 -0.0884 0.90652 -6.28873
LEU_291 -7.71919 0.75258 4.2908 -0.45979 0.16208 0.10496 3.04385 -2.96307 -0 -0 -3.2262 0.20959 0 0 0 0 0 0.00984 0.01317 0.00414 0.35883 0 -0.26845 0 0.18072 -0.2331 0.44979 -5.28946
LEU_292 -6.01264 0.46628 4.36526 -0.64691 0.1564 0.21021 2.59031 -2.54828 -0 -0 -2.13483 0.11894 0 0 0 0 0 0.00353 0.00072 0.06089 0.86305 0 -0.21767 0 0.18072 -0.19628 0.50743 -2.23288
VAL_293 -8.24192 0.5792 4.06847 -0.30826 0.19204 0.0704 3.12033 -3.09755 -0 -0 -2.80579 -0.13302 0 0 0 0 0 0.01328 -0.06576 9e-05 0.06023 0 -0.31526 0 1.9342 -0.08528 0.42321 -4.59138
THR_294 -7.40787 0.51935 5.80122 -0.19545 0.06523 0.06934 3.3728 -3.19027 -0.00725 -0.04664 -3.56015 -0.02221 0 0 0 0 0 0.01175 -0.02719 0.06668 0.07705 0 -0.01585 2.28285 -1.0874 -0.00081 0.33016 -2.96467
CYS_295 -6.50488 0.67469 5.3082 -0.04789 0 0.01594 3.06937 -2.79189 -0 -0 -3.39955 -0.00584 0 0 0 0 0 0.01605 -0.03832 0.00082 0.31665 0 0.25791 0 3.6196 0.24541 0.37788 1.11417
LEU_296 -7.65956 1.05464 4.37359 -0.67163 0.21143 0.23227 2.81555 -2.99646 -0 -0 -1.87936 0.12095 0 0 0 0 0 0.00577 0.06833 0.08218 0.98275 0 -0.25965 0 0.18072 0.10923 0.74628 -2.48298
ASN_297 -7.07637 0.28651 6.45232 -0.34649 0.01612 0.66739 3.29903 -3.3993 -2e-05 -0.00049 -2.43401 -0.13342 0 0 0 -0.56499 0 0.05452 -0.02843 0.03582 0 2.84037 0.47257 0 -0.93687 -0.0184 0.64812 -0.16602
TRP_298 -11.0481 1.38807 4.59498 -0.9369 0.02375 0.35655 2.97049 -3.41629 -0.01919 -0.13031 -2.8641 -0.36784 0 0 0 0 0 0.0785 0.20227 0.20247 0 1.87374 0.01204 0 1.6906 -0.01283 0.79835 -4.6038
ILE_299 -6.42438 0.91422 3.54602 -0.56371 0.27682 0.15926 2.14989 -2.33045 -0 -0 -1.18021 0.08373 0 0 0 0 0 0.09329 0.14127 0.33876 1.5722 0 0.01657 0 0.73287 -0.15602 1.2087 0.57882
ALA_300 -6.02242 0.76548 2.34573 -0.02188 0 0 1.93734 -2.48364 -0 -0 -0.87305 -0.33418 0 0 0 0 0 0.05077 0.02515 0 0 0 -0.12964 0 1.8394 -0.17543 0.71048 -2.36589
TRP_301 -10.3289 1.21602 3.13389 -1.52132 0.288 0.79783 3.12499 -2.76368 -0.00093 -0.01157 -3.44869 -0.08855 0 0 0 0 0 0.02634 0.07895 0.02599 0 2.5367 -0.01292 0 1.6906 -0.07096 0.56661 -4.76155
PHE_302 -11.4821 1.507 4.13792 -0.63808 0.17632 0.258 3.08915 -3.18961 -0 -0 -2.72544 -0.09818 0 0 0 0 0 0.01984 0.07387 0.22885 0 3.02599 -0.04525 0 1.0402 5.77054 1.81849 2.96751
PRO_303 -6.11035 1.22864 3.22183 -0.07756 0 0.04738 1.22165 -1.60281 -0 -0 -0.51143 0.61766 0 0 0 0 0 0.12573 -0.09947 0.00471 0.42475 0 -0.54858 0 -2.4119 5.56228 1.63522 2.72775
PHE_304 -9.78902 1.72331 3.44679 -0.77561 0.1057 0.2264 3.2677 -2.80304 -0.00181 -0.02051 -2.80162 -0.07172 0 0 0 0 0 0.04522 0.00656 0.02729 0 2.65842 -0.1471 0 1.0402 0.21233 0.69414 -2.95639
PHE_305 -6.26684 0.54813 4.02558 -0.88836 0.0421 0.31776 1.75132 -2.24132 -0.00072 -0.00291 0.08976 0.01419 0 0 0 0 0 0.01058 -0.01306 0.02783 0 1.84575 -0.34576 0 1.0402 0.49231 0.67609 1.12265
LEU_306 -6.53237 0.5516 2.29845 -0.50239 0.18946 0.14019 1.48472 -1.83574 -0.00093 -0.01157 -1.29745 0.16103 0 0 0 0 0 0.0515 0.0167 0.0848 0.14883 0 -0.17834 0 0.18072 -0.13145 0.59771 -4.58453
TYR_307 -6.83289 0.5392 5.56391 -0.61358 0.03659 0.34885 3.18848 -3.03089 -0.00032 -0.0016 -2.66985 -0.18268 0 0 0 0 0 0.02201 -0.03528 0.01085 0 2.24867 -0.3318 0.00183 1.2797 0.03064 0.68492 0.25677
ASP_308 -6.88866 0.57024 8.08882 -0.14651 0.01123 0.51405 4.22874 -3.65002 -0.0011 -0.00784 -5.2469 -1.28478 0 0 -0.65829 -0.38653 0 0.01541 -0.02574 0.02237 0 4.43212 0.08517 0 -2.3716 0.37078 0.65713 -1.6719
THR_309 -4.51936 0.48516 4.65871 -0.20434 0.11522 0.07161 2.3971 -2.45082 -0.00181 -0.02051 -3.79223 -0.01108 0 0 -0.65829 -0.38653 0 0.00856 0.16233 6e-05 0.05752 0 -0.01876 2.39987 -1.0874 0.1854 0.55179 -2.05779
ASP_310 -5.29929 0.23249 6.11525 -0.11444 0.02599 0.3603 2.76266 -2.8762 -0.00106 -0.00734 -3.49203 -0.19236 0 0 0 -0.37685 0 0.01941 0.1537 0.22285 0 1.79401 -0.03654 0 -2.3716 -0.06134 0.4112 -2.73117
TRP_311 -12.972 1.20678 6.17346 -1.14862 0.04712 0.46248 4.06763 -4.15116 -0.00813 -0.05842 -4.18213 -0.47365 0 0 0 -0.18213 0 0.01021 0.03537 0.32462 0 2.18268 -0.30033 0 1.6906 -0.12404 0.50779 -6.89184
MET_312 -10.5126 1.00381 5.21413 -0.47293 0.16267 0.12202 3.3434 -3.31523 -0 -0 -3.21461 0.05272 0 0 0 0 0 0.01352 -0.0102 0.53057 1.2845 0 0.0952 0 0.60916 0.25935 0.49604 -4.3385
ALA_313 -6.82747 0.89069 3.65074 -0.02307 0 0 2.47011 -2.96235 -0 -0 -1.09166 -0.32872 0 0 0 0 0 0.0223 -0.04251 0 0 0 -0.2677 0 1.8394 -0.05393 0.74991 -1.97425
LYS_314 -5.90317 0.42533 5.73926 -0.30457 0.03473 0.15175 2.22674 -2.56047 -0.00542 -0.01646 -2.01204 -0.11165 0 0 0 0 0 0.03709 -0.03912 0.03569 1.89418 0 -0.20065 0 -1.5107 -0.26159 0.91535 -1.46573
GLU_315 -6.03887 0.25712 7.20072 -0.20063 0.05017 0.2926 3.77334 -3.29016 -0.03258 -0.20622 -6.01328 -0.45739 0 0 -1.90263 -0.67763 0 0.04868 0.14701 0.03001 0 4.08618 -0.13399 0 -2.7348 0.12862 0.65455 -5.01917
VAL_316 -7.91262 0.81131 1.87793 -0.28874 0.17039 0.05906 2.03838 -2.26899 -0 -0 -0.7232 -0.09246 0 0 0 0 0 0.02472 0.04819 0.01288 0.06347 0 -0.46895 0 1.9342 0.24571 0.42823 -4.04048
PHE_317 -9.96454 1.1952 2.90773 -0.60174 0.16388 0.27409 1.52904 -2.36029 -0.00813 -0.05842 -1.42357 0.02479 0 0 0 0 0 0.01319 -0.02175 0.14707 0 3.3992 -0.10319 0 1.0402 0.24282 0.38266 -3.22177
GLY_318 -3.29916 0.17718 3.62241 -0.00027 0 0 1.31514 -1.88015 -0.00047 -0.00136 -0.55387 -0.16878 0 0 0 0 0 0.02176 -0.0939 0 0 0 -1.51078 0 0.83697 0.20088 0.24005 -1.09436
GLY_319 -1.90161 0.0988 1.91244 -0.00042 0 0 0.73985 -0.94206 -0.00542 -0.01646 0.11624 -0.20702 0 0 0 0 0 0.03129 -0.06367 0 0 0 -1.53008 0 0.83697 0.25805 0.12816 -0.54496
GLN_320 -2.96336 0.24242 1.60988 -0.45951 0.09918 0.36004 0.46843 -0.98704 -0.01047 -0.11683 0.04692 -0.80778 0 0 0 0 0 0.12044 0.02753 0.02437 0 3.0241 0.19421 0 -0.18838 0.35911 0.60827 1.65151
VAL_321 -3.58726 0.94602 0.84194 -0.35672 0.55669 0.08912 0.287 -1.01393 -0 -0 0.35895 -0.82486 0 0 0 0 0 1.06167 4.72172 0.0167 0.89449 0 0.13972 0 1.9342 0.9742 13.8292 20.8688
GLY_322 -1.52525 0.32796 1.27706 -9e-05 0 0 0.16955 -0.70264 -0.01943 -0.21282 0.64289 -0.1818 0 0 0 0 0 0.10044 -0.06233 0 0 0 -1.41505 0 0.83697 0.9153 13.8551 14.0058
ASP_323 -2.64532 0.33016 3.53278 -0.11495 0.01618 0.3434 1.47606 -1.55506 -0.00895 -0.09598 -2.20453 -1.24534 0 0 -0.48916 0 0 0.14964 -0.01805 0.03898 0 2.14508 -0.27763 0 -2.3716 0.09998 0.8159 -2.07842
ALA_324 -1.25221 0.15102 1.65924 -0.03045 0.01592 0 0.46313 -0.75978 -0 -0 -1.52875 -0.50879 0 0 -0.48916 0 0 1.76448 0.09706 0 0 0 -0.07415 0 1.8394 0.22931 0.54591 2.12217
ARG_325 -4.42246 0.47648 4.46069 -0.79876 0.214 0.42139 2.02126 -1.89651 -0.01306 -0.08467 -1.55392 0.34074 0 0 -0.6504 0 0 2.74871 0.2637 0.21735 2.37044 0 0.40833 0 -1.2888 3.26316 0.67281 7.17047
LEU_326 -6.41478 0.80703 3.49352 -0.51836 0.15452 0.13844 2.14174 -2.3803 -0.00733 -0.07601 -1.61895 0.30932 0 0 0 0 0 0.89503 -0.1315 0.10708 0.35235 0 -0.14644 0 0.18072 2.9416 1.0455 1.27318
TYR_327 -9.10679 1.50606 3.82744 -0.87619 0.08385 0.33882 2.71651 -3.04246 -0.00047 -0.00136 -2.67195 -0.30389 0 0 0 -0.37685 0 0.21379 -0.01468 0.00012 0 1.96714 -0.35516 0.26754 1.2797 0.09319 1.01678 -3.43888
ASP_328 -4.57493 0.28934 5.32564 -0.11069 0.0109 0.34046 2.00329 -2.58504 -0 -0 -1.91244 -0.23805 0 0 0 0 0 0.10566 -0.0551 4e-05 0 1.75973 0.0035 0 -2.3716 -0.07421 0.47994 -1.60358
LEU_329 -6.2408 0.47642 4.88458 -0.67641 0.2157 0.24572 2.8071 -2.74615 -0.00795 -0.03322 -1.78246 0.09781 0 0 0 0 0 0.00837 0.06565 0.00891 0.81744 0 -0.21598 0 0.18072 -0.24132 0.26253 -1.87336
GLY_330 -5.80741 0.61664 4.48896 -4e-05 0 0 2.32317 -2.85918 -0 -0 -2.15263 -0.41926 0 0 0 0 0 0.00686 0.09789 0 0 0 0.5077 0 0.83697 0.14189 0.33948 -1.87897
VAL_331 -6.12632 0.59136 3.92516 -0.30584 0.19683 0.06985 2.61592 -2.72977 -0.00222 -0.02455 -2.02071 -0.10346 0 0 0 0 0 0.00786 0.00794 0.01006 0.04515 0 -0.29267 0 1.9342 0.14036 0.3322 -1.72863
ARG_332 -6.01745 0.35143 6.18077 -0.74191 0.09915 0.48132 2.88095 -3.12991 -0 -0 -1.87536 0.32612 0 0 0 0 0 0.00977 0.09416 0.00986 1.43686 0 -0.09073 0 -1.2888 -0.24028 0.31827 -1.19578
ALA_333 -5.68588 0.45215 3.69304 -0.02252 0 0 2.75466 -2.58245 -0 -0 -2.40136 -0.37904 0 0 0 0 0 0.04304 0.11073 0 0 0 -0.31602 0 1.8394 -0.51387 0.28915 -2.71897
GLY_334 -4.74983 0.28971 4.84301 -5e-05 0 0 2.87627 -2.60962 -0 -0 -2.35237 -0.43061 0 0 0 0 0 0.0065 -0.001 0 0 0 0.427 0 0.83697 0.13603 0.22352 -0.50446
ALA_335 -4.71105 0.39489 4.00803 -0.02183 0 0 2.53627 -2.46208 -0 -0 -2.03411 -0.3684 0 0 0 0 0 0.00557 0.159 0 0 0 -0.34604 0 1.8394 0.16373 0.25374 -0.58288
MET_336 -5.69715 0.38265 4.99919 -0.3323 0.12348 0.01483 2.72912 -2.58035 -0 -0 -2.31405 0.0345 0 0 0 0 0 0.01128 0.06924 0.0843 1.0831 0 0.03115 0 0.60916 -0.26142 0.44825 -0.56504
GLY_337 -5.67017 0.56573 4.90987 -5e-05 0 0 2.62326 -2.8062 -1e-05 -0.00036 -2.84459 -0.42656 0 0 0 0 0 0.00828 -0.07188 0 0 0 0.37208 0 0.83697 0.49591 0.38059 -1.62713
LEU_338 -7.62571 0.35961 5.3686 -0.50063 0.27892 0.1223 2.97656 -3.10647 -0 -0 -3.07462 0.23772 0 0 0 0 0 0.0069 0.12521 0.01888 0.2821 0 -0.29047 0 0.18072 0.2926 0.3211 -4.02667
LEU_339 -6.59644 0.6297 4.82498 -0.68744 0.21878 0.27394 3.0233 -2.80534 -0 -0 -2.26003 0.0799 0 0 0 0 0 0.01238 0.04348 0.03601 0.92276 0 -0.24809 0 0.18072 -0.28636 0.4773 -2.16043
LEU_340 -6.32092 0.40624 4.82029 -0.4761 0.17657 0.10821 2.69285 -2.80316 -0.00011 -0.00238 -2.26286 0.21768 0 0 0 0 0 0.00774 0.00484 0.03286 0.31622 0 -0.27741 0 0.18072 -0.27082 0.41128 -3.03827
GLN_341 -9.67438 0.5587 7.79356 -0.38245 0.03492 0.19809 3.75832 -4.08133 -0.00229 -0.03922 -3.45299 -0.23879 0 0 -1.05933 0 0 0.00351 0.02982 0.09726 0 4.33132 0.02017 0 -0.18838 -0.22486 0.49447 -2.02387
SER_342 -6.81446 0.53953 6.06774 -0.03204 0.00056 0.02229 3.26715 -3.12118 -0.00869 -0.0577 -3.21484 -0.03647 0 0 0 0 0 0.00478 0.12809 0.00191 0.53472 0 0.27822 1.87922 -0.77834 -0.13673 0.48537 -0.99087
VAL_343 -5.09586 0.36657 4.0916 -0.30476 0.17049 0.0684 2.40275 -2.43653 -0 -0 -2.29251 -0.13938 0 0 0 0 0 0.00179 0.05871 0.00173 0.07284 0 -0.28426 0 1.9342 -0.14777 0.31557 -1.21645
VAL_344 -7.05311 0.58991 4.5725 -0.31917 0.25046 0.07351 3.09865 -3.00124 -0 -0 -2.34626 -0.20859 0 0 0 0 0 0.02208 -0.04736 0.00038 0.14828 0 -0.21868 0 1.9342 -0.16755 0.35805 -2.31394
LEU_345 -8.66208 1.18163 4.50966 -0.49726 0.15192 0.10835 3.20587 -3.23579 -0 -0 -2.68001 0.23032 0 0 0 0 0 0.02495 -0.03196 0.06079 0.49992 0 -0.231 0 0.18072 -0.20384 1.13934 -4.24847
GLY_346 -4.23526 0.27477 4.44971 -5e-05 0 0 2.29395 -2.38568 -0.00107 -0.00289 -2.03207 -0.42249 0 0 -0.62432 0 0 0.00345 -0.05562 0 0 0 0.15827 0 0.83697 0.48572 1.00286 -0.25375
PHE_347 -3.90093 0.26363 4.25365 -0.96635 0.07453 0.29791 1.87809 -2.1169 -0 -0 -1.402 -0.07671 0 0 0 0 0 0.00222 0.04059 0.24455 0 1.73078 -0.55058 0 1.0402 0.72136 0.18069 1.71473
MET_348 -8.01153 1.07916 4.31394 -1.11366 0.61714 0.43067 2.58145 -2.74811 -0 -0 -2.4835 -0.54291 0 0 0 0 0 0.00689 -0.05591 0.02185 3.57633 0 -0.14907 0 0.60916 0.00427 0.47967 -1.38416
SER_349 -6.29222 0.77368 5.86466 -0.04014 0.00021 0.05376 3.23809 -2.98871 -0 -0 -2.68608 -0.75486 0 0 -0.62432 0 0 0.01817 -0.12302 0.11695 0.18086 0 -0.12873 1.89616 -0.77834 -0.41725 0.88971 -1.80141
LEU_350 -3.94697 0.39821 2.01407 -0.49823 0.26067 0.14166 1.37948 -1.37181 -0.00107 -0.00289 -0.56239 0.06649 0 0 0 0 0 0.06093 0.02906 0.00869 0.12478 0 -0.16757 0 0.18072 -0.58516 0.75718 -1.71416
GLY_351 -3.64794 0.27542 3.62863 -8e-05 0 0 2.23705 -2.00336 -0 -0 -2.33423 -0.3331 0 0 0 0 0 0.02844 -0.15042 0 0 0 0.63696 0 0.83697 0.10818 0.32796 -0.38953
VAL_352 -6.06109 0.29968 2.77479 -0.30944 0.17563 0.07125 2.30164 -2.32617 -0 -0 -1.29768 -0.16723 0 0 0 0 0 0.00764 -0.06572 0.01495 0.06564 0 -0.31099 0 1.9342 0.35806 0.22776 -2.30709
GLU_353 -5.24326 0.18443 7.36276 -0.71373 0.27197 1.36468 2.76332 -2.95714 -0.04839 -0.30778 -3.71169 -0.61658 0 0 0 -1.63578 0 0.02112 0.08165 0.38494 0 3.58209 -0.24846 0 -2.7348 -0.28043 0.26049 -2.2206
PHE_354 -5.68295 0.35691 4.68328 -0.89213 0.05946 0.26084 1.86537 -2.30668 -0 -0 -1.07117 -0.06775 0 0 0 0 0 0.03499 0.0068 0.07386 0 1.7329 -0.48475 0 1.0402 -0.13689 0.21746 -0.31026
LEU_355 -6.66163 0.54563 4.26768 -0.50303 0.22275 0.12234 2.39364 -2.56033 -0 -0 -2.10686 0.22486 0 0 0 0 0 0.02902 0.01745 0.02372 0.31837 0 -0.2925 0 0.18072 -0.07193 0.30426 -3.54583
GLY_356 -4.76721 0.33279 4.95764 -5e-05 0 0 2.61029 -2.72552 -0 -0 -2.63664 -0.43366 0 0 0 0 0 0.0303 -0.05311 0 0 0 0.29162 0 0.83697 0.3537 0.32967 -0.87322
LYS_357 -4.63013 0.22132 5.85235 -0.46863 0.13701 0.23458 1.90635 -2.5078 -0.03577 -0.16291 -2.34569 0.14712 0 0 0 0 0 0.01027 -0.00629 0.01327 2.60813 0 0.0458 0 -1.5107 0.38628 0.27351 0.16806
LYS_358 -3.89185 0.23476 3.58076 -0.50715 0.17959 0.30628 1.57992 -1.6533 -0 -0 -0.89123 0.16797 0 0 0 0 0 0.02112 -0.02993 0.03171 2.2913 0 -0.05821 0 -1.5107 -0.42396 0.37281 -0.20012
ILE_359 -5.59188 0.48848 3.4845 -0.71132 0.64683 0.26941 2.40363 -2.17415 -0 -0 -2.40054 -0.05916 0 0 -0.72885 0 0 0.03341 -0.04682 0.01756 1.33662 0 0.65794 0 0.73287 -0.28546 0.60217 -1.32477
GLY_360 -2.47699 0.2039 2.59006 -5e-05 0 0 0.99525 -1.35355 -0 -0 -0.98809 -0.34702 0 0 0 0 0 0.003 -0.16823 0 0 0 -1.51846 0 0.83697 -0.11374 0.68984 -1.64711
GLY_361 -3.42817 0.19387 4.14075 -0.00048 0 0 2.69358 -2.07942 -0 -0 -2.74425 -0.20831 0 0 0 0 0 0.00569 -0.12786 0 0 0 -1.5278 0 0.83697 0.57049 0.46287 -1.21205
ALA_362 -3.71742 0.23009 2.2869 -0.02349 0 0 1.75933 -1.55411 -0 -0 -1.07353 -0.36399 0 0 0 0 0 0.01302 -0.07795 0 0 0 -0.36758 0 1.8394 0.34306 0.2718 -0.43447
LYS_363 -6.49572 0.25205 6.77201 -0.44307 0.06706 0.23035 3.26475 -3.04503 -0 -0 -3.62697 0.08326 0 0 -0.64556 -0.63701 0 0.00327 -0.00717 1.01196 1.58114 0 -0.05454 0 -1.5107 -0.62158 0.35012 -3.4714
ARG_364 -7.37856 0.74784 6.54566 -0.44722 0.05172 0.22253 3.23914 -3.20209 -0 -0 -2.74498 0.29136 0 0 -0.72885 0 0 0.00142 0.07556 0.05031 2.02873 0 -0.10005 0 -1.2888 -0.27683 0.49403 -2.41908
LEU_365 -8.25838 0.60197 3.85813 -0.67541 0.27104 0.23727 2.67358 -2.86598 -0 -0 -1.44594 0.10054 0 0 0 0 0 0.01658 0.09502 0.01784 0.86758 0 -0.22024 0 0.18072 -0.04911 0.41294 -4.18183
TRP_366 -11.3617 2.00152 6.04399 -1.08529 0.07153 0.47664 3.18789 -3.97908 -0 -0 -2.30329 -0.35085 0 0 0 0 0 0.02529 0.03096 0.00479 0 1.93775 -0.40697 0 1.6906 0.12039 0.75959 -3.13628
GLY_367 -5.45324 0.45803 4.53299 -4e-05 0 0 2.48427 -2.73952 -0 -0 -1.73446 -0.40339 0 0 0 0 0 0.00854 -0.08976 0 0 0 0.36324 0 0.83697 0.67218 0.65956 -0.40465
ILE_368 -5.85356 0.3445 4.38892 -0.50168 0.37683 0.10082 2.68504 -2.58759 -0 -0 -2.48821 0.04506 0 0 0 0 0 0.01528 -0.04157 0.03716 0.50019 0 -0.4107 0 0.73287 0.56184 0.19096 -1.90384
LEU_369 -9.09848 1.10438 4.56668 -0.54165 0.32477 0.12921 3.14006 -3.06868 -0 -0 -2.69977 0.1028 0 0 0 0 0 0.01979 0.11252 0.13733 3.30809 0 -0.30362 0 0.18072 -0.1348 0.52109 -2.19954
ASN_370 -8.8051 0.871 7.72452 -0.18432 0.06258 0.28663 3.79581 -4.19048 -0.00318 -0.08337 -2.77861 -0.35598 0 0 0 0 0 0.0325 0.38749 0.01733 0 1.52786 0.04338 0 -0.93687 -0.25092 0.78312 -2.05661
PHE_371 -7.61338 0.69569 3.96699 -0.54092 0.07576 0.24173 3.19238 -3.0872 -0 -0 -2.12777 -0.05452 0 0 0 0 0 0.05661 0.20819 0 0 2.65754 0.06035 0 1.0402 -0.10683 0.65897 -0.67622
VAL_372 -6.56454 0.52879 4.89933 -0.31015 0.20109 0.0716 2.9384 -2.7442 -0 -0 -2.63037 -0.1996 0 0 0 0 0 0.01885 0.09099 0.00101 0.1409 0 -0.17962 0 1.9342 -0.14469 0.47683 -1.47117
LEU_373 -9.0181 0.68047 4.48924 -0.65217 0.13765 0.23039 3.04925 -3.07031 -0 -0 -2.41204 0.0679 0 0 0 0 0 0.00843 0.01332 0.04764 0.86361 0 -0.20736 0 0.18072 -0.11868 0.47522 -5.23483
ALA_374 -6.31165 0.49752 3.689 -0.02175 0 0 3.04385 -3.01705 -0 -0 -2.37646 -0.36254 0 0 0 0 0 0.00598 0.0307 0 0 0 -0.32474 0 1.8394 -0.26187 0.38636 -3.18326
ILE_375 -5.62036 0.42964 5.1304 -0.49645 0.35567 0.10068 2.80823 -2.69382 -0 -0 -2.10672 0.01141 0 0 0 0 0 0.01194 -0.07133 0.03324 0.50917 0 -0.47746 0 0.73287 -0.20433 0.24585 -1.30137
CYS_376 -8.18178 1.15649 4.72995 -0.04893 0 0.01611 2.8138 -2.6979 -0 -0 -2.17438 -0.00042 0 0 0 0 0 0.01599 0.02574 0.01037 0.27384 0 0.26471 0 3.6196 0.14412 0.3568 0.32411
LEU_377 -8.72573 0.67306 4.08162 -0.44855 0.21313 0.10087 2.80698 -3.04669 -0.01696 -0.07874 -2.99899 0.18335 0 0 0 0 0 0.02381 0.10921 0.00939 0.36218 0 -0.28181 0 0.18072 -0.02479 0.69722 -6.18073
ALA_378 -4.07147 0.41491 4.17455 -0.02209 0 0 2.91797 -2.36391 -0.00277 -0.00932 -2.23579 -0.34915 0 0 0 0 0 0.04886 0.00859 0 0 0 -0.36655 0 1.8394 -0.47401 0.72544 0.23466
MET_379 -6.9965 0.70376 4.94617 -0.35523 0.09763 0.04464 2.73152 -2.60384 -0 -0 -2.89479 -0.07545 0 0 0 0 0 0.0441 -0.14874 0.43505 1.51303 0 0.07903 0 0.60916 -0.39222 0.53565 -1.72702
THR_380 -7.69836 1.04797 5.04617 -0.199 0.08884 0.07222 3.53136 -3.06924 -0 -0 -4.21374 -0.10908 0 0 0 0 0 0.0594 -0.05923 0.30127 0.39354 0 0.20736 2.25912 -1.0874 -0.11059 0.7653 -2.77408
ILE_381 -6.47188 0.61056 4.54418 -0.51214 0.54881 0.10106 2.64219 -2.56132 -0.01696 -0.07874 -2.00812 0.05033 0 0 0 0 0 0.03615 -0.06075 0.03577 0.50007 0 -0.46125 0 0.73287 -0.02443 0.71347 -1.68013
LEU_382 -4.83715 0.23717 4.49875 -0.49048 0.22412 0.11303 2.02129 -2.27067 -0.00277 -0.00932 -1.39964 0.25542 0 0 0 0 0 0.01659 0.03816 0.04318 0.36343 0 -0.26955 0 0.18072 -0.1179 0.35511 -1.0505
VAL_383 -7.66434 0.52195 3.00991 -0.31053 0.22741 0.07236 2.59886 -2.80033 -0 -0 -1.92898 -0.2585 0 0 0 0 0 0.01538 -0.06846 0.00157 0.12528 0 -0.29355 0 1.9342 -0.22652 0.32458 -4.71971
THR_384 -6.65184 0.31512 6.28265 -0.19976 0.09464 0.07091 3.67974 -3.21775 -0.00869 -0.06508 -3.71309 -0.00638 0 0 0 -0.18213 0 0.01469 0.09004 0.09219 0.07269 0 -0.00086 2.26072 -1.0874 -0.03588 0.36336 -1.83211
LYS_385 -5.54742 0.33067 5.76339 -0.29742 0.02202 0.12622 2.69249 -2.70618 -0 -0 -2.31411 -0.03489 0 0 0 0 0 0.00847 0.05334 0.0933 1.71534 0 -0.00759 0 -1.5107 -0.18477 0.3734 -1.42443
MET_386 -6.69645 0.53465 4.73309 -0.33036 0.0726 0.0758 2.66846 -2.84718 -0 -0 -2.03803 -0.00702 0 0 0 0 0 0.00489 -0.02739 0.01637 1.76136 0 0.04271 0 0.60916 -0.20938 0.50448 -1.13223
ALA_387 -6.35536 0.58332 4.45352 -0.02123 0 0 3.00323 -3.12081 -0 -0 -2.57057 -0.34333 0 0 0 0 0 0.00977 -0.02453 0 0 0 -0.20312 0 1.8394 -0.14502 0.45449 -2.44021
GLU_388 -6.25851 0.3468 7.92273 -0.58783 0.07179 1.04853 3.55632 -3.48376 -0 -0 -4.43417 -0.57209 0 0 0 -1.4233 0 0.0064 0.00138 0.01082 0 3.35627 -0.21407 0 -2.7348 -0.32767 0.37402 -3.34114
LYS_389 -5.62104 0.30771 6.26499 -0.30255 0.02711 0.13251 2.72749 -2.90131 -0.00509 -0.07932 -2.72329 -0.0173 0 0 0 0 0 0.04285 0.00135 0.02014 1.75438 0 0.01416 0 -1.5107 -0.35756 0.33026 -1.8952
SER_390 -5.02847 0.27755 5.20361 -0.02341 0 0.02153 2.54819 -2.5921 -0.02694 -0.23245 -1.88606 -0.35192 0 0 0 0 0 0.06263 0.07154 0.02265 0.49508 0 0.30923 0.67051 -0.77834 -0.1829 0.20404 -1.21603
ARG_391 -8.9663 0.35203 9.53331 -0.65629 0.07125 0.40135 3.74408 -4.57099 -0 -0 -4.17999 0.34748 0 0 -0.92264 -0.57425 0 0.02354 0.0115 0.27678 1.43643 0 -0.08572 0 -1.2888 -0.20109 0.49411 -4.7542
GLN_392 -4.10666 0.25985 4.87808 -0.2844 0.04368 0.22095 1.9739 -2.17665 -0.00464 -0.0752 -1.8519 -0.52864 0 0 0 -0.84906 0 0.08827 -0.05036 0.00206 0 2.90446 -0.18368 0 -0.18838 -0.35034 0.69508 0.41643
HIS_D_393 -3.27117 0.17174 3.36097 -0.3677 0.00881 0.44434 1.4215 -1.59672 -0 -0 -1.2389 -0.34465 0 0 0 0 0 0.24196 -0.03048 0.00033 0 2.35911 -0.0792 0 -0.45461 -0.13392 0.46321 0.95461
ASP_394 -4.72803 0.94627 6.15581 -0.21579 0.09177 0.67232 3.11564 -2.65121 -0.01472 -0.12189 -3.09299 -1.35862 0 0 -0.75182 0 0 0.5678 -0.07608 2e-05 0 2.51041 -0.44456 0 -2.3716 -0.28108 1.05876 -0.98961
PRO_395 -2.01806 0.84869 1.98985 -0.06963 0 0.04326 1.15184 -0.82313 -0 -0 0.43576 0.58456 0 0 0 0 0 0.05901 -0.07832 0.06171 0.21603 0 -0.94826 0 -2.4119 0.06468 1.071 0.17711
ALA_396 -2.96256 0.5577 2.67999 -0.02368 0 0 1.38303 -1.4558 -0.01532 -0.05075 -1.94451 -0.4111 0 0 -0.75182 0 0 0.99849 0.2394 0 0 0 -0.39794 0 1.8394 0.14539 0.60736 0.43727
GLY_397 -3.35069 0.6541 4.24273 -0.0002 0 0 2.55644 -2.01 -0.01501 -0.11861 -2.96609 -0.20262 0 0 0 0 0 12.9405 0.14473 0 0 0 -1.45429 0 0.83697 -0.1301 1.11543 12.2433
THR_398 -2.55406 0.16436 1.82557 -0.21501 0.24965 0.0811 0.80468 -0.99057 -0 -0 0.28395 -0.83973 0 0 0 0 0 1.4369 0.11736 0.00673 0.08435 0 0.09598 2.3164 -1.0874 0.5848 1.24567 3.61073
LEU_399 -4.22959 0.38864 2.35821 -0.52961 0.33029 0.16434 1.184 -1.4856 -0.01532 -0.05075 -0.46054 0.0866 0 0 -0.6504 0 0 0.15774 -0.07055 0.0153 0.14645 0 -0.06409 0 0.18072 0.29375 0.90223 -1.3482
MET_400 -6.66221 1.30663 3.52467 -0.40277 0.1696 0.11492 1.62153 -1.99077 -0.00021 -0.00429 -1.09878 0.073 0 0 0 0 0 0.1537 -0.01848 0.7043 2.42572 0 -0.06193 0 0.60916 -0.29193 0.77344 0.94531
GLY_401 -2.97026 0.90258 2.21198 -0.00045 0 0 0.97011 -1.27874 -0.01501 -0.11861 -0.37341 -0.18271 0 0 0 0 0 0.10716 -0.04476 0 0 0 -1.52278 0 0.83697 -0.15898 0.90841 -0.72851
PRO_402 -5.48571 0.82819 2.02454 -0.21595 0.00802 0.15352 0.36861 -0.82403 -0.00021 -0.00429 -0.11132 -0.01305 0 0 0 0 0 0.05501 0.01643 0.08668 0.33501 0 -0.81196 0 -2.4119 -0.22347 0.71155 -5.51432
THR_403 -4.3773 0.61596 4.14118 -0.11996 0.11921 0.08382 2.5806 -1.99619 -0.01653 -0.1328 -2.13059 -0.61765 0 0 0 0 0 0.02177 -0.00904 0.00811 0.06247 0 -0.25402 2.26748 -1.0874 -0.36223 1.14457 -0.05854
PRO_404 -3.64123 0.56645 2.87386 -0.06799 0 0.04269 1.61435 -1.36205 -0 -0 -0.90659 0.6068 0 0 0 0 0 0.00677 -0.14362 0.01871 0.17099 0 -0.41308 0 -2.4119 -0.10474 1.16369 -1.98688
GLY_405 -2.84535 0.17107 3.13697 -4e-05 0 0 1.24217 -1.58624 -0 -0 -1.17827 -0.41569 0 0 0 0 0 0.01677 -0.0633 0 0 0 0.51653 0 0.83697 0.333 0.33959 0.50418
VAL_406 -7.63745 0.80482 3.32769 -0.30623 0.23156 0.06912 2.90739 -2.71926 -0.00383 -0.01768 -1.48815 -0.15173 0 0 0 0 0 0.00804 -0.04572 0.00945 0.17302 0 -0.38822 0 1.9342 0.21409 0.24454 -2.83432
LYS_407 -6.7077 0.29354 5.64972 -0.29687 0.02513 0.12743 2.23294 -2.57551 -0 -0 -1.55625 0.01907 0 0 0 0 0 0.00399 0.02782 0.03679 1.7443 0 0.02474 0 -1.5107 -0.17465 0.27186 -2.36436
ILE_408 -5.70956 0.4801 5.18544 -0.49852 0.3363 0.09913 2.64724 -2.73094 -0.00207 -0.01486 -2.58296 0.06026 0 0 0 0 0 0.01879 -0.04881 0.03999 0.50318 0 -0.47943 0 0.73287 -0.12705 0.29638 -1.79451
GLY_409 -4.11692 0.18877 4.06749 -4e-05 0 0 2.07073 -2.26341 -0 -0 -1.95964 -0.41936 0 0 0 0 0 0.01809 -0.1145 0 0 0 0.21615 0 0.83697 0.65018 0.21686 -0.60863
ALA_410 -5.64991 0.62635 3.26248 -0.02215 0 0 2.47919 -2.46842 -0 -0 -2.31618 -0.33946 0 0 0 0 0 0.01502 0.00438 0 0 0 -0.21298 0 1.8394 0.43805 0.22811 -2.11613
LEU_411 -7.22628 0.36793 4.01649 -0.47037 0.21425 0.11536 2.74795 -2.82462 -1e-05 -0.00036 -2.31159 0.21257 0 0 0 0 0 0.00602 0.09688 0.00205 0.32463 0 -0.30043 0 0.18072 -0.32857 0.43382 -4.74357
LEU_412 -5.05686 0.32155 4.57219 -0.47722 0.19213 0.11206 2.66894 -2.5774 -0 -0 -2.88537 0.20436 0 0 0 0 0 0.00433 0.21229 0.01565 0.31476 0 -0.2843 0 0.18072 -0.3293 0.44885 -2.36263
LEU_413 -8.6062 0.82715 4.0314 -0.69844 0.30825 0.27683 3.21267 -3.07003 -0.00304 -0.03058 -1.93515 0.10611 0 0 0 0 0 0.00682 0.01775 0.3339 0.8211 0 -0.19965 0 0.18072 -0.15694 0.45107 -4.12625
PHE_414 -10.8589 0.85602 5.07572 -0.53018 0.01072 0.19256 2.74176 -3.50224 -0 -0 -2.55894 -0.06207 0 0 -1.05933 0 0 0.01787 0.02296 0.23518 0 3.12558 -0.19809 0 1.0402 -0.0571 0.49284 -5.01547
ALA_415 -5.07126 0.34701 3.82351 -0.02045 0 0 2.422 -2.55876 -0.02291 -0.12064 -1.8719 -0.34145 0 0 0 0 0 0.02687 -0.04426 0 0 0 -0.16858 0 1.8394 -0.22852 0.46104 -1.52891
ALA_416 -4.13304 0.28996 3.51182 -0.02133 0 0 2.62429 -2.08636 -0 -0 -2.36379 -0.33967 0 0 0 0 0 0.01167 -0.0378 0 0 0 -0.33446 0 1.8394 -0.41634 0.41701 -1.03863
LEU_417 -9.19866 1.18021 3.26952 -0.50453 0.2112 0.14016 2.2266 -2.50643 -0 -0 -1.92776 0.20218 0 0 0 0 0 0.02262 -0.10237 0.35042 0.28761 0 -0.10682 0 0.18072 -0.39093 0.47545 -6.1908
GLY_418 -5.53817 0.49065 4.03276 -5e-05 0 0 2.32362 -2.40695 -0 -0 -2.3045 -0.4153 0 0 0 0 0 0.00784 -0.04776 0 0 0 0.51798 0 0.83697 -0.09566 0.48416 -2.1144
ILE_419 -6.56311 1.37747 3.66283 -0.63876 0.37522 0.13385 2.20759 -2.21737 -0.02151 -0.09521 -1.39416 0.38631 0 0 0 0 0 0.04959 0.46177 0.03581 0.58236 0 -0.46886 0 0.73287 5.82167 1.84053 6.26889
PRO_420 -7.52856 1.09207 4.30031 -0.06845 0 0.04286 2.07689 -1.94722 -0 -0 -2.62877 0.62061 0 0 0 0 0 0.03675 -0.11048 0.07026 0.16494 0 -0.09055 0 -2.4119 5.8612 1.97691 1.45687
LEU_421 -9.42062 1.88113 4.2467 -0.52339 0.38296 0.12987 2.6355 -3.15119 -0.00221 -0.03936 -1.91264 0.2699 0 0 0 0 0 0.01804 -0.00548 0.06272 0.36325 0 -0.27755 0 0.18072 -0.06807 0.85313 -4.3766
ALA_422 -5.64179 0.22411 3.62562 -0.02136 0 0 2.54488 -2.56361 -0 -0 -2.42736 -0.38946 0 0 -0.61195 0 0 0.03442 0.30365 0 0 0 -0.36989 0 1.8394 -0.41133 0.64256 -3.22211
ALA_423 -5.85162 0.73363 3.73334 -0.01938 0 0 2.58944 -2.64732 -0 -0 -2.92437 -0.33974 0 0 0 0 0 0.02618 -0.02388 0 0 0 -0.04648 0 1.8394 -0.31591 0.4228 -2.8239
THR_424 -6.55332 0.81025 4.76651 -0.20935 0.16485 0.07613 2.77762 -2.69567 -0.02237 -0.21368 -2.53533 -0.10237 0 0 0 -0.56499 0 0.05736 -0.04343 0.01162 0.14731 0 0.15134 2.3354 -1.0874 -0.02371 0.53144 -2.22179
PHE_425 -6.94348 0.55648 2.21543 -0.61245 0.10093 0.32755 1.2797 -1.97175 -0.00574 -0.06649 -1.32976 -0.03284 0 0 0 0 0 0.01274 -0.06113 1e-05 0 2.4103 0.05264 0 1.0402 -0.18561 0.54739 -2.66588
SER_426 -5.98675 0.21745 5.46175 -0.02942 5e-05 0.03361 2.92382 -2.63693 -0.00306 -0.08221 -2.59236 -0.69143 0 0 -0.61195 0 0 0.01302 -0.00153 0.05173 0.56193 0 0.01052 1.73931 -0.77834 0.82081 0.75234 -0.82765
ILE_427 -7.86792 1.11731 2.60506 -0.50615 0.35501 0.10628 2.75554 -2.37422 -0 -0 -2.17646 0.03816 0 0 0 0 0 0.00391 0.03605 0.05727 0.53602 0 -0.50736 0 0.73287 6.81658 1.95772 3.68564
PRO_428 -7.69356 1.10812 2.83965 -0.09115 0.00012 0.05684 1.80544 -1.76414 -0 -0 -1.29926 0.75133 0 0 0 0 0 0.00168 -0.04377 0.10057 0.43575 0 -0.09735 0 -2.4119 5.61152 1.88002 1.18992
PHE_429 -9.43845 0.64201 4.16061 -0.66919 0.05893 0.36566 2.52464 -3.03264 -0 -0 -1.22282 0.10372 0 0 0 0 0 0.01148 0.0955 0.19626 0 2.69003 -0.19202 0 1.0402 -0.02051 0.69375 -1.99285
ALA_430 -6.18944 0.3976 4.31936 -0.02236 0 0 2.53585 -2.82879 -0 -0 -1.69763 -0.37512 0 0 0 0 0 0.01683 -0.04285 0 0 0 -0.2777 0 1.8394 -0.10161 0.44305 -1.98342
LEU_431 -8.48751 0.94827 3.87149 -0.48303 0.21328 0.10992 2.54376 -2.74459 -0 -0 -2.21532 0.23076 0 0 0 0 0 0.00969 0.03295 0.00507 0.44505 0 -0.25552 0 0.18072 -0.37071 0.34917 -5.61657
ALA_432 -6.343 0.47851 4.17316 -0.02162 0 0 3.0085 -2.91783 -0 -0 -3.53946 -0.36404 0 0 0 0 0 0.00605 -0.04007 0 0 0 -0.22626 0 1.8394 -0.30698 0.37 -3.88364
SER_433 -6.40673 0.25964 6.42801 -0.02355 0 0.02163 3.23256 -3.10662 -0.00861 -0.12338 -3.06641 -0.41159 0 0 0 0 0 0.00504 -0.0324 0.00408 0.48581 0 0.30462 0.60836 -0.77834 -0.1984 0.24149 -2.56479
ILE_434 -8.91689 0.76318 5.8552 -0.4979 0.36386 0.10058 3.55704 -3.17297 -0 -0 -2.75189 -0.00052 0 0 0 0 0 0.00784 -0.06694 0.11442 0.5177 0 -0.49136 0 0.73287 0.03727 0.2924 -3.5561
PHE_435 -9.93661 0.78547 4.62857 -0.48191 0.04798 0.21009 2.44662 -2.83723 -0 -0 -2.81048 -0.1237 0 0 0 0 0 0.00282 -0.04022 0.01397 0 3.0287 0.01192 0 1.0402 -0.06152 0.43 -3.64532
SER_436 -6.32079 0.3453 7.70669 -0.03222 0.00028 0.02162 4.08786 -3.53596 -0.01267 -0.09906 -4.864 0.02973 0 0 0 -0.27266 0 0.0082 0.04729 0.0348 0.50515 0 0.29139 1.79563 -0.77834 -0.15519 0.41999 -0.77698
SER_437 -4.11067 0.19328 4.79647 -0.02826 0 0.06478 1.95487 -2.29894 -0 -0 -0.57344 -0.60346 0 0 0 0 0 0.03437 -0.01534 3e-05 0.69137 0 0.33695 0.64534 -0.77834 0.06316 0.27302 0.6452
ASN_438 -3.84776 0.19961 4.27527 -0.22387 0.01696 0.30316 1.71439 -1.98944 -0 -0 -1.26901 -0.26773 0 0 0 0 0 0.03236 0.14393 0.00233 0 2.91502 0.14079 0 -0.93687 0.10846 0.29805 1.61565
ARG_439 -4.53968 0.20224 5.04156 -1.65504 0.50933 1.8709 1.61658 -2.07011 -0 -0 -1.54331 -2.13149 0 0 0 0 0 0.00226 -0.03491 0.1068 3.52904 0 -0.12886 0 -1.2888 -0.09215 0.41629 -0.18936
GLY_440 -1.95296 0.09672 2.73835 -5e-05 0 0 1.3258 -1.32213 -0 -0 -0.75707 -0.38972 0 0 0 0 0 0.00999 -0.09617 0 0 0 -1.32544 0 0.83697 -0.23555 0.2881 -0.78315
SER_441 -2.49158 0.10013 3.11061 -0.02981 0.00089 0.04976 1.07458 -1.31147 -0 -0 -0.23252 -1.04048 0 0 0 0 0 0.00514 -0.033 0.00858 0.29071 0 -0.2011 0.62534 -0.77834 -0.42975 0.3411 -0.94122
GLY_442 -2.52466 0.12685 3.21412 -0.0002 0 0 1.12851 -1.53366 -0.01267 -0.09906 -0.76692 -0.1893 0 0 0 0 0 0.00118 -0.12917 0 0 0 -1.48287 0 0.83697 0.13712 0.32706 -0.96668
GLN_443 -6.69587 0.36334 5.51118 -0.64531 0.0944 0.67092 2.50495 -2.87851 -0 -0 -1.09499 -0.29872 0 0 0 0 0 0.01066 -0.03823 0.0215 0 2.89315 0.00432 0 -0.18838 0.41479 0.32166 0.97085
GLY_444 -4.22902 0.19474 4.5364 -5e-05 0 0 2.16601 -2.38368 -0.05329 -0.1865 -3.13844 -0.39882 0 0 -1.02327 0 0 0.00752 -0.06005 0 0 0 0.16249 0 0.83697 0.63113 0.3567 -2.58114
LEU_445 -7.33053 0.37111 4.72966 -0.67005 0.17075 0.26097 2.72306 -3.04825 -0 -0 -2.72149 0.0725 0 0 -0.99013 0 0 0.01491 -0.01791 0.0299 1.00558 0 -0.27033 0 0.18072 0.50227 0.56018 -4.42708
SER_446 -5.0434 0.29361 5.81403 -0.02906 0 0.06689 2.87857 -2.72516 -0 -0 -3.50431 -0.55281 0 0 0 -0.27266 0 0.01919 0.12019 0.01345 0.76465 0 0.33434 0.60965 -0.77834 -0.06128 0.55233 -1.50011
LEU_447 -7.72248 0.598 4.83328 -0.4716 0.17969 0.10918 3.09323 -3.09268 -0 -0 -1.7929 0.22068 0 0 0 0 0 0.01592 0.04203 0.13704 0.35261 0 -0.28123 0 0.18072 -0.07594 0.35031 -3.32413
GLY_448 -4.65701 0.15588 4.20426 -4e-05 0 0 1.83093 -2.24034 -0 -0 -1.42734 -0.42679 0 0 0 0 0 0.0142 0.1391 0 0 0 0.46441 0 0.83697 0.05656 0.37012 -0.6791
VAL_449 -6.96179 0.72361 3.40124 -0.3053 0.14175 0.06939 2.68898 -2.64216 -0.00072 -0.0023 -2.27926 -0.26292 0 0 0 0 0 0.01974 0.01175 0.00351 0.26887 0 -0.35887 0 1.9342 0.18034 0.41578 -2.95418
LEU_450 -8.2534 0.87594 3.06692 -0.63843 0.14505 0.228 3.01797 -2.83232 -0 -0 -2.37734 0.05675 0 0 0 0 0 0.05228 -0.04182 0.13493 0.84027 0 -0.17266 0 0.18072 -0.0186 0.63883 -5.0969
ASN_451 -6.69422 0.70651 6.14237 -0.1935 0.0606 0.31137 3.67758 -3.20321 -0 -0 -4.18652 -0.35627 0 0 0 -0.98137 0 0.0741 0.02875 0.00436 0 1.76736 -0.01448 0 -0.93687 -0.03882 0.62458 -3.20767
LEU_452 -7.12322 0.8032 3.93565 -0.47214 0.21497 0.11363 3.11744 -2.61148 -0 -0 -2.34956 0.14133 0 0 0 0 0 0.0266 0.01649 0.02821 0.22072 0 -0.17156 0 0.18072 -0.22599 0.51314 -3.64186
ALA_453 -5.9158 1.1506 2.89016 -0.02716 0.00205 0 2.10387 -2.24791 -0.00072 -0.0023 -1.54997 -0.42587 0 0 0 0 0 0.00939 0.03221 0 0 0 -0.00262 0 1.8394 -0.49816 0.33134 -2.31148
ILE_454 -8.65749 0.96882 3.82317 -0.47824 0.33783 0.08593 2.43581 -2.68762 -0 -0 -1.65585 -0.0479 0 0 0 0 0 0.00489 -0.01726 0.05155 0.66357 0 -0.54104 0 0.73287 -0.23423 0.55272 -4.66247
VAL_455 -7.66791 0.67131 3.77362 -0.3199 0.24829 0.07109 2.83699 -2.63887 -0 -0 -1.62788 0.0445 0 0 0 0 0 0.01334 -0.04156 0.04752 0.05834 0 -0.25147 0 1.9342 0.04864 0.9301 -1.86965
VAL_456 -5.55355 0.69055 3.90393 -0.31945 0.19842 0.07387 2.40636 -2.34117 -0 -0 -2.25167 -0.33807 0 0 0 0 0 0.02056 0.59026 0.00596 0.02612 0 -0.39045 0 1.9342 5.70333 2.07139 6.4306
PRO_457 -8.3997 1.02247 4.81554 -0.06872 0 0.04321 2.01357 -2.28755 -0.00293 -0.01787 -1.75381 0.63198 0 0 0 0 0 0.02916 -0.06274 0.04648 0.16324 0 0.00732 0 -2.4119 5.80727 1.90745 1.48247
GLN_458 -7.86133 0.59724 6.09214 -0.38539 0.07842 0.24046 2.90334 -3.06337 -0 -0 -3.25474 -0.56037 0 0 0 0 0 0.00834 0.01406 0.04623 0 3.04569 0.23235 0 -0.18838 0.27984 0.48194 -1.29353
MET_459 -8.47547 0.55096 5.35571 -0.328 0.04999 0.09772 2.74104 -2.81544 -0 -0 -2.1019 -0.06271 0 0 0 0 0 0.00792 -0.043 0.0228 1.75936 0 0.02757 0 0.60916 0.18572 0.37948 -2.03907
LEU_460 -5.7777 0.3687 4.50386 -0.47901 0.19085 0.10973 2.73306 -2.53666 -0 -0 -2.78104 0.23532 0 0 0 0 0 0.16673 -0.02271 0.0284 0.48451 0 -0.24381 0 0.18072 -0.1297 0.35101 -2.61771
VAL_461 -7.40996 0.78765 3.73481 -0.30637 0.2043 0.06842 2.6492 -2.61821 -0.00968 -0.07133 -2.96631 -0.12442 0 0 0 0 0 0.00741 -0.06611 0.00521 0.13641 0 -0.34482 0 1.9342 -0.14726 0.23932 -4.29753
SER_462 -4.00946 0.11537 4.12062 -0.03291 0.0002 0.02181 1.93346 -2.05545 -0.00325 -0.01947 -1.81684 0.04276 0 0 0 0 0 0.01682 -0.06731 0.01818 0.60125 0 0.25111 1.81514 -0.77834 -0.12927 0.26584 0.29024
LEU_463 -4.31737 0.25741 2.83608 -0.4922 0.23718 0.12442 1.50949 -1.69508 -0 -0 -1.05927 0.20795 0 0 0 0 0 0.03176 -0.05286 0.04204 0.26083 0 -0.28752 0 0.18072 -0.11307 0.53544 -1.79406
VAL_464 -4.73293 0.45349 4.02157 -0.32376 0.5345 0.0759 2.4803 -2.15696 -0.00508 -0.03603 -2.49235 -0.82421 0 0 0 0 0 0.03271 -0.07003 0.01677 1.32057 0 0.00623 0 1.9342 0.0901 0.65451 0.97949
GLY_465 -3.72833 0.19667 4.17029 -5e-05 0 0 2.46295 -2.03678 -0 -0 -1.84797 -0.39312 0 0 0 0 0 0.04584 -0.12276 0 0 0 0.17318 0 0.83697 0.75058 0.3812 0.88865
GLY_466 -2.96826 0.45076 4.49563 -5e-05 0 0 1.6043 -2.05033 -0.00968 -0.07133 -0.82453 -0.38319 0 0 0 0 0 0.0139 0.07426 0 0 0 -0.27478 0 0.83697 6.35308 0.67434 7.92109
PRO_467 -4.75546 0.63888 3.93303 -0.06515 0 0.04143 1.77317 -1.81267 -0 -0 -0.99854 0.61617 0 0 0 0 0 0.01681 -0.09123 0.03232 0.13857 0 -0.0082 0 -2.4119 5.86258 0.78938 3.69919
TRP_468 -8.56741 1.29815 5.45162 -1.12752 0.05144 0.43035 3.43924 -3.33144 -0 -0 -2.21316 -0.38829 0 0 0 0 0 0.07085 0.04151 0.144 0 1.79562 -0.3833 0 1.6906 0.44251 0.42237 -0.73286
ASP_469 -7.74023 0.57135 10.1722 -0.10514 0.01861 0.32308 4.53557 -4.47662 -0.01256 -0.07349 -6.05997 -0.25439 0 0 -0.66983 0 0 0.02096 0.01736 0.12712 0 1.87421 0.11947 0 -2.3716 0.13132 0.43478 -3.41784
ASP_470 -4.24346 0.32512 5.28951 -0.1052 0.0079 0.31727 2.26426 -2.52558 -0 -0 -2.1205 -0.38191 0 0 0 0 0 0.00876 -0.05118 0.00244 0 1.70491 0.07006 0 -2.3716 -0.36888 0.40298 -1.7751
LEU_471 -4.55507 0.55565 3.13403 -0.49946 0.12017 0.13633 2.02439 -1.83886 -0 -0 -1.45771 0.18239 0 0 0 0 0 0.04301 0.00514 0.02632 0.29761 0 -0.21532 0 0.18072 -0.37162 0.8272 -1.40509
PHE_472 -5.58325 0.83198 2.45929 -0.68506 0.07233 0.41267 1.64852 -1.70902 -0.03606 -0.13468 -1.16694 0.1329 0 0 0 0 0 0.10865 -0.04534 0.03998 0 1.95931 -0.21544 0 1.0402 -0.42048 0.83028 -0.46018
GLY_473 -1.3397 0.06279 1.91556 -6e-05 0 0 0.85851 -0.94841 -0 -0 -0.76992 -0.34523 0 0 0 0 0 0.04213 -0.15048 0 0 0 -1.53082 0 0.83697 -0.44585 0.43397 -1.38053
GLY_474 -2.15064 0.03565 2.70931 -0.00027 0 0 1.11177 -1.29917 -0.03606 -0.13468 -0.84701 -0.1786 0 0 0 0 0 0.10115 -0.01845 0 0 0 -1.51677 0 0.83697 -0.15886 0.40908 -1.13658
GLY_475 -2.26584 0.2283 2.66366 -0.00043 0 0 0.86191 -1.22064 -0 -0 -0.11275 -0.1484 0 0 0 0 0 0.07556 -0.07149 0 0 0 -1.50805 0 0.83697 0.05719 0.32787 -0.27614
ASN_476 -5.79988 0.56757 5.54912 -0.21971 0.02499 0.31733 2.24415 -2.56777 -0.00748 -0.03746 -2.51158 -0.43183 0 0 -0.98 -0.67763 0 0.04243 -0.0449 0.00501 0 2.48255 -0.19205 0 -0.93687 -0.10628 0.3702 -2.91008
LEU_477 -6.78441 1.11081 3.77998 -0.49618 0.28003 0.13036 2.02032 -2.42782 -0.03072 -0.19311 -1.33408 0.24239 0 0 0 0 0 0.17045 -0.03867 0.02044 0.39173 0 -0.26293 0 0.18072 0.97001 1.61979 -0.65086
PRO_478 -6.63454 0.96925 5.2142 -0.06449 0 0.04207 2.18373 -2.21551 -0.00275 -0.01835 -2.39592 0.66154 0 0 0 0 0 0.09902 0.24369 0.02214 0.07387 0 0.61784 0 -2.4119 1.80776 1.73142 -0.07693
GLY_479 -3.85086 0.22901 4.67495 -5e-05 0 0 2.03138 -2.25659 -0 -0 -3.42298 -0.40325 0 0 -0.66983 0 0 0.07521 -0.13458 0 0 0 -0.0253 0 0.83697 1.54852 0.4323 -0.93509
PHE_480 -9.75629 1.52732 3.97068 -0.48127 0.01182 0.20028 2.89215 -3.04349 -0 -0 -1.89605 -0.10272 0 0 0 0 0 0.0605 -0.03446 0.03507 0 2.88126 -0.07944 0 1.0402 0.74378 0.678 -1.35266
VAL_481 -5.42048 0.57459 4.04043 -0.31664 0.23319 0.07258 2.8016 -2.55963 -0 -0 -2.51924 -0.16753 0 0 0 0 0 0.02165 0.02793 0.00026 0.07974 0 -0.3188 0 1.9342 -0.14778 0.68523 -0.97872
VAL_482 -5.39034 0.42242 4.43123 -0.3125 0.16115 0.07117 2.82154 -2.62361 -0.0075 -0.05437 -2.49074 -0.33701 0 0 0 0 0 0.01291 0.11928 0.00289 0.1925 0 -0.19121 0 1.9342 -0.16854 0.54402 -0.86251
GLY_483 -5.10651 0.38929 4.30968 -5e-05 0 0 3.06138 -2.74453 -0.00275 -0.01835 -2.67378 -0.41596 0 0 0 0 0 0.00588 0.05044 0 0 0 0.52948 0 0.83697 0.13688 0.62159 -1.02034
ALA_484 -6.39979 0.67847 3.67427 -0.0216 0 0 3.27728 -3.12497 -0 -0 -2.48628 -0.36729 0 0 0 0 0 0.01004 0.07488 0 0 0 -0.30154 0 1.8394 0.0089 0.34299 -2.79523
VAL_485 -4.62251 0.33838 4.27593 -0.30882 0.21281 0.07063 2.80246 -2.55135 -0 -0 -2.23851 -0.15577 0 0 0 0 0 0.00578 -0.02913 6e-05 0.06178 0 -0.3373 0 1.9342 -0.27664 0.24985 -0.56816
ALA_486 -6.06289 0.45137 3.50732 -0.02213 0 0 3.18779 -2.90578 -0 -0 -2.32607 -0.37246 0 0 0 0 0 0.0022 -0.00167 0 0 0 -0.33161 0 1.8394 -0.30772 0.22721 -3.11503
ALA_487 -6.87107 0.68804 3.71154 -0.0209 0 0 3.16922 -3.17942 -0 -0 -2.6493 -0.35818 0 0 0 0 0 0.0139 0.07732 0 0 0 -0.08612 0 1.8394 -0.3329 0.2035 -3.79497
ALA_488 -5.17694 0.34541 3.72673 -0.02193 0 0 2.84122 -2.6877 -0 -0 -1.99539 -0.37457 0 0 0 0 0 0.01202 0.00025 0 0 0 -0.18804 0 1.8394 -0.24209 0.17979 -1.74185
ALA_489 -4.96727 0.49902 3.91601 -0.02086 0 0 2.70438 -2.58331 -0 -0 -2.29702 -0.36541 0 0 0 0 0 0.01329 0.12807 0 0 0 -0.24422 0 1.8394 -0.41393 0.26666 -1.5252
SER_490 -7.23493 0.49123 7.05408 -0.03085 0 0.07063 3.62926 -3.50929 -0 -0 -2.66953 -0.56853 0 0 0 0 0 0.00628 0.00244 0.00962 0.77908 0 0.32541 0.61023 -0.77834 -0.17035 0.3133 -1.67024
ALA_491 -7.24442 0.97372 3.6625 -0.02177 0 0 3.07006 -3.14055 -0 -0 -2.22638 -0.35201 0 0 0 0 0 0.00789 0.00182 0 0 0 -0.2279 0 1.8394 -0.0956 0.37422 -3.37902
VAL_492 -5.82363 0.33084 5.0653 -0.31227 0.21429 0.07138 3.22058 -2.88374 -0.00591 -0.02253 -2.34622 -0.14679 0 0 0 0 0 0.01007 -0.06864 1e-05 0.06088 0 -0.32629 0 1.9342 -0.19355 0.45636 -0.76566
LEU_493 -8.41715 0.97777 4.76634 -0.49873 0.1634 0.11089 3.28928 -3.06648 -0.01206 -0.0974 -3.17596 0.24261 0 0 0 0 0 0.00671 -0.01348 0.00077 0.41591 0 -0.25263 0 0.18072 -0.17296 0.77437 -4.77808
ALA_494 -5.91248 0.76106 3.57808 -0.02354 0 0 2.24538 -2.5537 -0.00091 -0.00377 -1.30705 -0.37478 0 0 0 0 0 0.02915 -0.05472 0 0 0 -0.32191 0 1.8394 -0.43738 0.74186 -1.7953
LEU_495 -5.61406 0.55426 3.21697 -0.50032 0.24991 0.1244 1.65619 -2.11871 -0 -0 -1.11435 0.22785 0 0 0 0 0 0.01458 -0.04099 0.13228 0.36555 0 -0.2672 0 0.18072 -0.35671 0.49791 -2.79172
THR_496 -3.33949 0.11051 3.33504 -0.12042 0.09376 0.06429 1.63971 -1.65153 -0.01206 -0.0974 -0.61762 -1.3322 0 0 0 0 0 0.01733 -0.02884 0.05241 0.2329 0 -0.5802 2.26315 -1.0874 -0.14446 0.70721 -0.4953
MET_497 -4.96093 0.443 2.9435 -0.64043 0.21017 0.17918 1.70294 -1.52053 -0.00976 -0.08679 -0.8368 -0.06764 0 0 0 0 0 0.00894 -0.0084 0.03609 1.1235 0 0.3053 0 0.60916 0.44046 0.53367 0.40463
LEU_498 -7.40006 0.96015 2.54462 -0.52912 0.10658 0.12658 2.27584 -2.08853 -0.00198 -0.03059 -2.04705 0.2519 0 0 -0.64556 0 0 0.00787 0.17856 0.02847 0.44562 0 -0.17594 0 0.18072 0.54933 1.23592 -4.02668
PRO_499 -4.59168 0.90109 2.6091 -0.13971 0.00019 0.09895 0.79294 -0.94774 -0 -0 -0.49915 0.23293 0 0 0 0 0 0.02267 0.01513 0.00156 0.33037 0 -1.05623 0 -2.4119 -0.34706 1.35184 -3.63671
SER_500 -2.4014 0.32428 2.69935 -0.02605 0 0.02208 1.16442 -1.12722 -0.00107 -0.02682 -1.35481 -0.00511 0 0 0 -0.63701 0 0.02211 0.45052 0.00333 0.45825 0 0.11546 0.6004 -0.77834 -0.55858 1.01541 -0.04084
PRO_501 -4.30779 1.09825 1.45643 -0.15024 0.0005 0.11093 0.60588 -0.71381 -0 -0 0.07029 0.17611 0 0 0 0 0 0.21973 0.03616 0.04542 0.33481 0 -1.12446 0 -2.4119 -0.45511 1.88261 -3.1262
PRO_502 -2.84233 0.35931 2.01475 -0.1261 0.00069 0.09189 0.50175 -0.77446 -0.01229 -0.12915 -0.17812 0.22615 0 0 0 0 0 0.44249 -0.07442 0.00814 0.09361 0 -1.14044 0 -2.4119 -0.49036 1.39864 -3.04214
ALA_503 -2.94823 0.54886 2.8274 -0.0249 2e-05 0 1.87663 -1.51519 -0 -0 -1.51859 -0.18064 0 0 0 0 0 0.03453 0.01229 0 0 0 -0.19014 0 1.8394 -0.60635 0.48352 0.63861
ASP_504 -4.45165 0.55188 5.93311 -0.11709 0.00377 0.36825 3.10703 -2.59921 -0.03006 -0.31029 -4.25575 -0.82261 0 0 0 -1.6577 0 0.02971 -0.09224 0.34078 0 2.07831 -0.00047 0 -2.3716 -0.47191 0.47316 -4.29457
ALA_505 -2.92375 0.31333 1.72778 -0.02577 0.00081 0 0.76065 -1.29224 -0 -0 0.04005 -0.399 0 0 0 0 0 0.00899 -0.09843 0 0 0 -0.15121 0 1.8394 -0.41425 0.38064 -0.23299
LYS_506 -5.172 0.97131 5.16508 -0.4897 0.18702 0.29819 2.48597 -2.38485 -0.02214 -0.10177 -1.51221 0.09512 0 0 0 0 0 0.01804 0.18905 0.01413 1.85276 0 0.02142 0 -1.5107 5.36591 1.77945 7.25007
PRO_507 -6.1199 1.43905 4.35384 -0.0868 6e-05 0.05405 2.4306 -2.01813 -0 -0 -1.1041 0.75004 0 0 0 0 0 0.11028 -0.00477 0.01043 0.48156 0 -0.08442 0 -2.4119 5.44644 2.12509 5.37142
ALA_508 -5.01055 0.85519 3.66541 -0.02405 0 0 2.25375 -2.3343 -0.0019 -0.02445 -1.77422 -0.37405 0 0 0 0 0 0.02907 -0.11502 0 0 0 -0.35904 0 1.8394 -0.26257 0.70941 -0.92793
VAL_509 -5.54296 0.75926 3.95024 -0.30489 0.19112 0.06831 2.2813 -2.39158 -0.032 -0.15003 -1.62817 -0.00773 0 0 -0.29654 0 0 0.01717 0.0964 0.00997 0.14426 0 -0.15315 0 1.9342 -0.08549 0.57905 -0.56127
ALA_510 -5.10041 0.81665 3.52995 -0.02989 0.01651 0 2.09335 -2.40041 -0.04317 -0.26676 -2.28896 -0.4195 0 0 0 0 0 0.02765 0.11551 0 0 0 0.11637 0 1.8394 -0.27882 0.89123 -1.3813
MET_511 -8.15601 1.87533 5.2657 -0.72766 0.2291 0.35129 2.70388 -2.66848 -0 -0 -1.30685 -0.04091 0 0 0 0 0 0.07063 -0.00631 0.08618 2.51543 0 -0.01181 0 0.60916 -0.24418 1.0785 1.62299
GLY_512 -4.08749 0.39581 3.26995 -7e-05 0 0 1.59535 -1.92983 -0.002 -0.02489 -1.36634 -0.37318 0 0 -0.82877 0 0 0.01161 0.03929 0 0 0 0.41778 0 0.83697 0.12027 0.62023 -1.3053
LEU_513 -8.18522 1.05013 3.22764 -0.59277 0.20976 0.15933 1.95045 -2.875 -0.0395 -0.39138 -1.41803 0.33192 0 0 0 0 0 0.01489 -0.05507 0.03052 0.37805 0 -0.14712 0 0.18072 -0.01317 0.30922 -5.87465
SER_514 -4.21123 0.50305 2.67246 -0.0327 3e-05 0.05944 1.20445 -1.56995 -0.01988 -0.08241 -0.77761 -0.72946 0 0 -0.36123 0 0 0.02368 -0.08933 0.00585 0.4043 0 0.45926 0.79601 -0.77834 0.04548 0.57833 -1.89979
ILE_515 -5.86814 0.69716 2.76912 -0.62675 0.49763 0.12073 0.5281 -1.80694 -0.02531 -0.13886 -0.54862 0.28278 0 0 0 0 0 0.02454 -0.02667 0.00699 0.96891 0 -0.78156 0 0.73287 -0.03891 0.59653 -2.6364
LYS:CtermProteinFull_516 -1.78967 0.14503 2.96594 -0.53112 0.12386 0.41337 0.08725 -1.14343 -0.01988 -0.08241 -2.53666 0.13354 0 0 0 0 0 0.08714 0 0.21388 1.94347 0 0 0 -1.5107 -0.24537 0.42199 -1.32379
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.7283 0 0 0 0 0 0 0 0 0 48.7283
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693162 DOMAINID 684189 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 300.909
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.924  60.727 -14.499  1.00  3.090          N  
ATOM      2  CA  MET A   1      -4.756  61.914 -14.611  1.00  2.830          C  
ATOM      3  C   MET A   1      -4.145  62.953 -15.523  1.00  2.350          C  
ATOM      4  O   MET A   1      -4.178  64.143 -15.215  1.00  2.880          O  
ATOM      5  CB  MET A   1      -5.031  62.544 -13.245  1.00  4.070          C  
ATOM      6  CG  MET A   1      -5.943  61.745 -12.326  1.00  4.070          C  
ATOM      7  SD  MET A   1      -6.184  62.539 -10.722  1.00  4.070          S  
ATOM      8  CE  MET A   1      -7.116  64.013 -11.156  1.00  4.070          C  
ATOM      9 1H   MET A   1      -4.318  60.079 -13.833  1.00  3.710          H  
ATOM     10 2H   MET A   1      -3.891  60.291 -15.420  1.00  3.710          H  
ATOM     11 3H   MET A   1      -2.989  60.987 -14.214  1.00  3.710          H  
ATOM     12  HA  MET A   1      -5.709  61.618 -15.049  1.00  3.400          H  
ATOM     13 1HB  MET A   1      -4.088  62.701 -12.725  1.00  4.880          H  
ATOM     14 2HB  MET A   1      -5.475  63.514 -13.398  1.00  4.880          H  
ATOM     15 1HG  MET A   1      -6.919  61.623 -12.799  1.00  4.880          H  
ATOM     16 2HG  MET A   1      -5.526  60.756 -12.151  1.00  4.880          H  
ATOM     17 1HE  MET A   1      -7.345  64.565 -10.267  1.00  4.880          H  
ATOM     18 2HE  MET A   1      -6.535  64.653 -11.815  1.00  4.880          H  
ATOM     19 3HE  MET A   1      -8.044  63.729 -11.648  1.00  4.880          H  
ATOM     20  N   GLU A   2      -3.642  62.533 -16.680  1.00  2.270          N  
ATOM     21  CA  GLU A   2      -3.012  63.504 -17.588  1.00  2.970          C  
ATOM     22  C   GLU A   2      -3.959  64.642 -17.978  1.00  3.620          C  
ATOM     23  O   GLU A   2      -3.538  65.786 -18.155  1.00  4.310          O  
ATOM     24  CB  GLU A   2      -2.457  62.806 -18.833  1.00  3.880          C  
ATOM     25  CG  GLU A   2      -1.722  63.747 -19.792  1.00  3.880          C  
ATOM     26  CD  GLU A   2      -1.013  63.036 -20.912  1.00  3.880          C  
ATOM     27  OE1 GLU A   2      -0.908  61.837 -20.858  1.00  3.880          O  
ATOM     28  OE2 GLU A   2      -0.570  63.695 -21.823  1.00  3.880          O  
ATOM     29  H   GLU A   2      -3.670  61.540 -16.937  1.00  2.720          H  
ATOM     30  HA  GLU A   2      -2.177  63.959 -17.070  1.00  3.560          H  
ATOM     31 1HB  GLU A   2      -1.761  62.021 -18.528  1.00  4.650          H  
ATOM     32 2HB  GLU A   2      -3.271  62.330 -19.382  1.00  4.650          H  
ATOM     33 1HG  GLU A   2      -2.444  64.440 -20.228  1.00  4.650          H  
ATOM     34 2HG  GLU A   2      -1.000  64.331 -19.218  1.00  4.650          H  
ATOM     35  N   ASN A   3      -5.238  64.305 -18.159  1.00  3.890          N  
ATOM     36  CA  ASN A   3      -6.278  65.258 -18.533  1.00  4.840          C  
ATOM     37  C   ASN A   3      -7.257  65.517 -17.374  1.00  5.070          C  
ATOM     38  O   ASN A   3      -8.393  65.938 -17.610  1.00  5.730          O  
ATOM     39  CB  ASN A   3      -7.083  64.727 -19.710  1.00  6.400          C  
ATOM     40  CG  ASN A   3      -6.336  64.595 -21.025  1.00  6.400          C  
ATOM     41  OD1 ASN A   3      -6.045  65.587 -21.730  1.00  6.400          O  
ATOM     42  ND2 ASN A   3      -6.044  63.356 -21.367  1.00  6.400          N  
ATOM     43  H   ASN A   3      -5.496  63.337 -18.035  1.00  4.670          H  
ATOM     44  HA  ASN A   3      -5.810  66.209 -18.794  1.00  5.810          H  
ATOM     45 1HB  ASN A   3      -7.484  63.749 -19.448  1.00  7.680          H  
ATOM     46 2HB  ASN A   3      -7.937  65.384 -19.878  1.00  7.680          H  
ATOM     47 1HD2 ASN A   3      -5.566  63.132 -22.243  1.00  7.680          H  
ATOM     48 2HD2 ASN A   3      -6.306  62.602 -20.769  1.00  7.680          H  
ATOM     49  N   GLY A   4      -6.869  65.192 -16.138  1.00  4.840          N  
ATOM     50  CA  GLY A   4      -7.786  65.347 -15.005  1.00  5.350          C  
ATOM     51  C   GLY A   4      -7.596  66.662 -14.269  1.00  5.440          C  
ATOM     52  O   GLY A   4      -6.832  67.527 -14.702  1.00  5.690          O  
ATOM     53  H   GLY A   4      -5.908  64.885 -15.973  1.00  5.810          H  
ATOM     54 1HA  GLY A   4      -8.815  65.273 -15.356  1.00  6.420          H  
ATOM     55 2HA  GLY A   4      -7.632  64.522 -14.311  1.00  6.420          H  
ATOM     56  N   THR A   5      -8.285  66.827 -13.135  1.00  5.640          N  
ATOM     57  CA  THR A   5      -8.129  68.058 -12.380  1.00  6.060          C  
ATOM     58  C   THR A   5      -6.674  68.165 -11.964  1.00  5.650          C  
ATOM     59  O   THR A   5      -6.144  67.255 -11.314  1.00  5.520          O  
ATOM     60  CB  THR A   5      -9.050  68.073 -11.141  1.00  8.320          C  
ATOM     61  OG1 THR A   5     -10.413  67.911 -11.555  1.00  8.320          O  
ATOM     62  CG2 THR A   5      -8.913  69.404 -10.411  1.00  8.320          C  
ATOM     63  H   THR A   5      -8.949  66.133 -12.821  1.00  6.770          H  
ATOM     64  HA  THR A   5      -8.374  68.906 -13.020  1.00  7.270          H  
ATOM     65  HB  THR A   5      -8.778  67.258 -10.466  1.00  9.980          H  
ATOM     66  HG1 THR A   5     -10.968  67.779 -10.778  1.00  9.980          H  
ATOM     67 1HG2 THR A   5      -9.573  69.406  -9.542  1.00  9.980          H  
ATOM     68 2HG2 THR A   5      -7.899  69.536 -10.078  1.00  9.980          H  
ATOM     69 3HG2 THR A   5      -9.189  70.217 -11.077  1.00  9.980          H  
ATOM     70  N   LYS A   6      -6.031  69.289 -12.289  1.00  5.860          N  
ATOM     71  CA  LYS A   6      -4.619  69.393 -11.977  1.00  5.890          C  
ATOM     72  C   LYS A   6      -4.301  69.349 -10.494  1.00  5.910          C  
ATOM     73  O   LYS A   6      -3.289  68.794 -10.103  1.00  5.910          O  
ATOM     74  CB  LYS A   6      -4.014  70.664 -12.586  1.00  8.230          C  
ATOM     75  CG  LYS A   6      -4.477  71.992 -11.968  1.00  8.230          C  
ATOM     76  CD  LYS A   6      -3.855  73.183 -12.698  1.00  8.230          C  
ATOM     77  CE  LYS A   6      -4.266  74.511 -12.060  1.00  8.230          C  
ATOM     78  NZ  LYS A   6      -3.690  75.681 -12.786  1.00  8.230          N  
ATOM     79  H   LYS A   6      -6.512  70.006 -12.815  1.00  7.030          H  
ATOM     80  HA  LYS A   6      -4.133  68.540 -12.441  1.00  7.070          H  
ATOM     81 1HB  LYS A   6      -2.927  70.618 -12.492  1.00  9.880          H  
ATOM     82 2HB  LYS A   6      -4.246  70.695 -13.650  1.00  9.880          H  
ATOM     83 1HG  LYS A   6      -5.562  72.067 -12.008  1.00  9.880          H  
ATOM     84 2HG  LYS A   6      -4.160  72.048 -10.929  1.00  9.880          H  
ATOM     85 1HD  LYS A   6      -2.768  73.096 -12.665  1.00  9.880          H  
ATOM     86 2HD  LYS A   6      -4.171  73.178 -13.741  1.00  9.880          H  
ATOM     87 1HE  LYS A   6      -5.351  74.589 -12.070  1.00  9.880          H  
ATOM     88 2HE  LYS A   6      -3.919  74.532 -11.027  1.00  9.880          H  
ATOM     89 1HZ  LYS A   6      -3.985  76.536 -12.334  1.00  9.880          H  
ATOM     90 2HZ  LYS A   6      -2.681  75.627 -12.773  1.00  9.880          H  
ATOM     91 3HZ  LYS A   6      -4.014  75.680 -13.743  1.00  9.880          H  
ATOM     92  N   ARG A   7      -5.179  69.861  -9.645  1.00  6.260          N  
ATOM     93  CA  ARG A   7      -4.888  69.874  -8.217  1.00  6.620          C  
ATOM     94  C   ARG A   7      -4.695  68.463  -7.664  1.00  6.360          C  
ATOM     95  O   ARG A   7      -3.642  68.143  -7.093  1.00  6.670          O  
ATOM     96  CB  ARG A   7      -5.995  70.614  -7.480  1.00  9.120          C  
ATOM     97  CG  ARG A   7      -5.861  70.713  -5.970  1.00  9.120          C  
ATOM     98  CD  ARG A   7      -6.975  71.525  -5.391  1.00  9.120          C  
ATOM     99  NE  ARG A   7      -8.283  70.897  -5.595  1.00  9.120          N  
ATOM    100  CZ  ARG A   7      -9.473  71.520  -5.596  1.00  9.120          C  
ATOM    101  NH1 ARG A   7      -9.582  72.826  -5.406  1.00  9.120          N  
ATOM    102  NH2 ARG A   7     -10.533  70.772  -5.796  1.00  9.120          N  
ATOM    103  H   ARG A   7      -6.026  70.281  -9.998  1.00  7.510          H  
ATOM    104  HA  ARG A   7      -3.960  70.426  -8.068  1.00  7.940          H  
ATOM    105 1HB  ARG A   7      -6.064  71.627  -7.867  1.00 10.950          H  
ATOM    106 2HB  ARG A   7      -6.945  70.129  -7.689  1.00 10.950          H  
ATOM    107 1HG  ARG A   7      -5.913  69.714  -5.533  1.00 10.950          H  
ATOM    108 2HG  ARG A   7      -4.912  71.179  -5.711  1.00 10.950          H  
ATOM    109 1HD  ARG A   7      -6.816  71.642  -4.319  1.00 10.950          H  
ATOM    110 2HD  ARG A   7      -6.981  72.501  -5.868  1.00 10.950          H  
ATOM    111  HE  ARG A   7      -8.326  69.877  -5.744  1.00 10.950          H  
ATOM    112 1HH1 ARG A   7      -8.760  73.389  -5.253  1.00 10.950          H  
ATOM    113 2HH1 ARG A   7     -10.493  73.263  -5.413  1.00 10.950          H  
ATOM    114 1HH2 ARG A   7     -10.378  69.759  -5.934  1.00 10.950          H  
ATOM    115 2HH2 ARG A   7     -11.457  71.168  -5.811  1.00 10.950          H  
ATOM    116  N   GLU A   8      -5.701  67.616  -7.844  1.00  6.100          N  
ATOM    117  CA  GLU A   8      -5.644  66.238  -7.398  1.00  6.310          C  
ATOM    118  C   GLU A   8      -4.581  65.439  -8.129  1.00  6.120          C  
ATOM    119  O   GLU A   8      -3.907  64.604  -7.515  1.00  6.630          O  
ATOM    120  CB  GLU A   8      -7.024  65.609  -7.514  1.00  8.750          C  
ATOM    121  CG  GLU A   8      -8.007  66.137  -6.483  1.00  8.750          C  
ATOM    122  CD  GLU A   8      -8.537  67.495  -6.808  1.00  8.750          C  
ATOM    123  OE1 GLU A   8      -8.277  67.984  -7.878  1.00  8.750          O  
ATOM    124  OE2 GLU A   8      -9.165  68.076  -5.960  1.00  8.750          O  
ATOM    125  H   GLU A   8      -6.561  67.942  -8.289  1.00  7.320          H  
ATOM    126  HA  GLU A   8      -5.378  66.243  -6.342  1.00  7.570          H  
ATOM    127 1HB  GLU A   8      -7.437  65.847  -8.484  1.00 10.500          H  
ATOM    128 2HB  GLU A   8      -6.957  64.524  -7.430  1.00 10.500          H  
ATOM    129 1HG  GLU A   8      -8.843  65.439  -6.409  1.00 10.500          H  
ATOM    130 2HG  GLU A   8      -7.512  66.170  -5.514  1.00 10.500          H  
ATOM    131  N   GLY A   9      -4.411  65.704  -9.425  1.00  5.730          N  
ATOM    132  CA  GLY A   9      -3.417  65.020 -10.220  1.00  6.010          C  
ATOM    133  C   GLY A   9      -2.036  65.254  -9.633  1.00  6.290          C  
ATOM    134  O   GLY A   9      -1.294  64.302  -9.377  1.00  6.740          O  
ATOM    135  H   GLY A   9      -5.011  66.390  -9.892  1.00  6.880          H  
ATOM    136 1HA  GLY A   9      -3.631  63.955 -10.243  1.00  7.210          H  
ATOM    137 2HA  GLY A   9      -3.468  65.387 -11.241  1.00  7.210          H  
ATOM    138  N   LEU A  10      -1.693  66.524  -9.407  1.00  6.380          N  
ATOM    139  CA  LEU A  10      -0.385  66.876  -8.886  1.00  6.980          C  
ATOM    140  C   LEU A  10      -0.165  66.304  -7.502  1.00  7.320          C  
ATOM    141  O   LEU A  10       0.946  65.889  -7.173  1.00  7.870          O  
ATOM    142  CB  LEU A  10      -0.239  68.398  -8.823  1.00  9.530          C  
ATOM    143  CG  LEU A  10      -0.207  69.146 -10.175  1.00  9.530          C  
ATOM    144  CD1 LEU A  10      -0.184  70.633  -9.911  1.00  9.530          C  
ATOM    145  CD2 LEU A  10       0.932  68.717 -10.968  1.00  9.530          C  
ATOM    146  H   LEU A  10      -2.357  67.273  -9.624  1.00  7.660          H  
ATOM    147  HA  LEU A  10       0.371  66.441  -9.528  1.00  8.380          H  
ATOM    148 1HB  LEU A  10      -1.093  68.789  -8.260  1.00 11.440          H  
ATOM    149 2HB  LEU A  10       0.670  68.640  -8.279  1.00 11.440          H  
ATOM    150  HG  LEU A  10      -1.077  68.939 -10.722  1.00 11.440          H  
ATOM    151 1HD1 LEU A  10      -0.182  71.172 -10.859  1.00 11.440          H  
ATOM    152 2HD1 LEU A  10      -1.072  70.910  -9.341  1.00 11.440          H  
ATOM    153 3HD1 LEU A  10       0.709  70.897  -9.346  1.00 11.440          H  
ATOM    154 1HD2 LEU A  10       0.932  69.262 -11.909  1.00 11.440          H  
ATOM    155 2HD2 LEU A  10       1.802  68.930 -10.414  1.00 11.440          H  
ATOM    156 3HD2 LEU A  10       0.895  67.671 -11.183  1.00 11.440          H  
ATOM    157  N   GLY A  11      -1.214  66.285  -6.680  1.00  7.330          N  
ATOM    158  CA  GLY A  11      -1.124  65.725  -5.344  1.00  7.990          C  
ATOM    159  C   GLY A  11      -0.705  64.260  -5.419  1.00  8.490          C  
ATOM    160  O   GLY A  11       0.273  63.839  -4.799  1.00  9.330          O  
ATOM    161  H   GLY A  11      -2.099  66.710  -6.980  1.00  8.800          H  
ATOM    162 1HA  GLY A  11      -0.407  66.292  -4.753  1.00  9.590          H  
ATOM    163 2HA  GLY A  11      -2.096  65.807  -4.857  1.00  9.590          H  
ATOM    164  N   LYS A  12      -1.445  63.479  -6.203  1.00  8.180          N  
ATOM    165  CA  LYS A  12      -1.190  62.052  -6.368  1.00  8.880          C  
ATOM    166  C   LYS A  12       0.211  61.780  -6.923  1.00  9.420          C  
ATOM    167  O   LYS A  12       0.851  60.786  -6.567  1.00  9.970          O  
ATOM    168  CB  LYS A  12      -2.297  61.443  -7.225  1.00 12.150          C  
ATOM    169  CG  LYS A  12      -3.644  61.363  -6.462  1.00 12.150          C  
ATOM    170  CD  LYS A  12      -4.800  60.818  -7.301  1.00 12.150          C  
ATOM    171  CE  LYS A  12      -6.101  60.761  -6.457  1.00 12.150          C  
ATOM    172  NZ  LYS A  12      -7.293  60.283  -7.240  1.00 12.150          N  
ATOM    173  H   LYS A  12      -2.233  63.905  -6.706  1.00  9.820          H  
ATOM    174  HA  LYS A  12      -1.244  61.585  -5.386  1.00 10.660          H  
ATOM    175 1HB  LYS A  12      -2.448  62.065  -8.114  1.00 14.580          H  
ATOM    176 2HB  LYS A  12      -2.007  60.458  -7.555  1.00 14.580          H  
ATOM    177 1HG  LYS A  12      -3.513  60.724  -5.588  1.00 14.580          H  
ATOM    178 2HG  LYS A  12      -3.909  62.361  -6.115  1.00 14.580          H  
ATOM    179 1HD  LYS A  12      -4.956  61.478  -8.152  1.00 14.580          H  
ATOM    180 2HD  LYS A  12      -4.560  59.825  -7.668  1.00 14.580          H  
ATOM    181 1HE  LYS A  12      -5.942  60.083  -5.618  1.00 14.580          H  
ATOM    182 2HE  LYS A  12      -6.316  61.758  -6.070  1.00 14.580          H  
ATOM    183 1HZ  LYS A  12      -8.128  60.260  -6.632  1.00 14.580          H  
ATOM    184 2HZ  LYS A  12      -7.473  60.909  -8.012  1.00 14.580          H  
ATOM    185 3HZ  LYS A  12      -7.121  59.358  -7.592  1.00 14.580          H  
ATOM    186  N   LEU A  13       0.703  62.686  -7.757  1.00  9.520          N  
ATOM    187  CA  LEU A  13       2.014  62.598  -8.380  1.00 10.280          C  
ATOM    188  C   LEU A  13       3.164  63.298  -7.634  1.00 10.870          C  
ATOM    189  O   LEU A  13       4.243  63.462  -8.216  1.00 11.560          O  
ATOM    190  CB  LEU A  13       1.906  63.167  -9.787  1.00 14.090          C  
ATOM    191  CG  LEU A  13       0.959  62.420 -10.755  1.00 14.090          C  
ATOM    192  CD1 LEU A  13       0.837  63.239 -11.975  1.00 14.090          C  
ATOM    193  CD2 LEU A  13       1.516  61.029 -11.119  1.00 14.090          C  
ATOM    194  H   LEU A  13       0.082  63.448  -8.059  1.00 11.420          H  
ATOM    195  HA  LEU A  13       2.276  61.548  -8.441  1.00 12.340          H  
ATOM    196 1HB  LEU A  13       1.548  64.194  -9.703  1.00 16.910          H  
ATOM    197 2HB  LEU A  13       2.897  63.186 -10.237  1.00 16.910          H  
ATOM    198  HG  LEU A  13      -0.024  62.315 -10.306  1.00 16.910          H  
ATOM    199 1HD1 LEU A  13       0.165  62.755 -12.683  1.00 16.910          H  
ATOM    200 2HD1 LEU A  13       0.436  64.209 -11.685  1.00 16.910          H  
ATOM    201 3HD1 LEU A  13       1.818  63.365 -12.435  1.00 16.910          H  
ATOM    202 1HD2 LEU A  13       0.839  60.545 -11.824  1.00 16.910          H  
ATOM    203 2HD2 LEU A  13       2.497  61.140 -11.589  1.00 16.910          H  
ATOM    204 3HD2 LEU A  13       1.607  60.409 -10.237  1.00 16.910          H  
ATOM    205  N   THR A  14       2.974  63.702  -6.372  1.00 10.820          N  
ATOM    206  CA  THR A  14       4.071  64.372  -5.680  1.00 11.550          C  
ATOM    207  C   THR A  14       5.104  63.404  -5.136  1.00 12.190          C  
ATOM    208  O   THR A  14       5.010  62.182  -5.280  1.00 12.810          O  
ATOM    209  CB  THR A  14       3.598  65.255  -4.515  1.00 15.880          C  
ATOM    210  OG1 THR A  14       4.698  66.095  -4.104  1.00 15.880          O  
ATOM    211  CG2 THR A  14       3.156  64.397  -3.304  1.00 15.880          C  
ATOM    212  H   THR A  14       2.063  63.590  -5.915  1.00 12.980          H  
ATOM    213  HA  THR A  14       4.572  65.023  -6.396  1.00 13.860          H  
ATOM    214  HB  THR A  14       2.763  65.873  -4.854  1.00 19.050          H  
ATOM    215  HG1 THR A  14       4.363  66.799  -3.533  1.00 19.050          H  
ATOM    216 1HG2 THR A  14       2.828  65.057  -2.505  1.00 19.050          H  
ATOM    217 2HG2 THR A  14       2.340  63.752  -3.592  1.00 19.050          H  
ATOM    218 3HG2 THR A  14       3.968  63.782  -2.933  1.00 19.050          H  
ATOM    219  N   VAL A  15       6.134  63.974  -4.531  1.00 12.180          N  
ATOM    220  CA  VAL A  15       7.266  63.209  -4.039  1.00 12.950          C  
ATOM    221  C   VAL A  15       7.429  63.310  -2.528  1.00 13.280          C  
ATOM    222  O   VAL A  15       7.658  64.387  -1.989  1.00 13.370          O  
ATOM    223  CB  VAL A  15       8.532  63.723  -4.766  1.00 17.820          C  
ATOM    224  CG1 VAL A  15       9.765  63.023  -4.295  1.00 17.820          C  
ATOM    225  CG2 VAL A  15       8.356  63.516  -6.269  1.00 17.820          C  
ATOM    226  H   VAL A  15       6.090  64.987  -4.407  1.00 14.620          H  
ATOM    227  HA  VAL A  15       7.111  62.163  -4.302  1.00 15.540          H  
ATOM    228  HB  VAL A  15       8.660  64.776  -4.551  1.00 21.390          H  
ATOM    229 1HG1 VAL A  15      10.632  63.418  -4.824  1.00 21.390          H  
ATOM    230 2HG1 VAL A  15       9.896  63.198  -3.256  1.00 21.390          H  
ATOM    231 3HG1 VAL A  15       9.684  61.953  -4.485  1.00 21.390          H  
ATOM    232 1HG2 VAL A  15       9.233  63.889  -6.794  1.00 21.390          H  
ATOM    233 2HG2 VAL A  15       8.233  62.454  -6.476  1.00 21.390          H  
ATOM    234 3HG2 VAL A  15       7.478  64.049  -6.625  1.00 21.390          H  
ATOM    235  N   SER A  16       7.361  62.168  -1.844  1.00 13.640          N  
ATOM    236  CA  SER A  16       7.454  62.117  -0.381  1.00 14.140          C  
ATOM    237  C   SER A  16       8.832  62.495   0.159  1.00 14.340          C  
ATOM    238  O   SER A  16       8.988  62.830   1.335  1.00 14.590          O  
ATOM    239  CB  SER A  16       7.091  60.728   0.093  1.00 19.600          C  
ATOM    240  OG  SER A  16       8.041  59.794  -0.340  1.00 19.600          O  
ATOM    241  H   SER A  16       7.197  61.309  -2.352  1.00 16.370          H  
ATOM    242  HA  SER A  16       6.729  62.824   0.025  1.00 16.970          H  
ATOM    243 1HB  SER A  16       7.039  60.719   1.181  1.00 23.520          H  
ATOM    244 2HB  SER A  16       6.107  60.456  -0.286  1.00 23.520          H  
ATOM    245  HG  SER A  16       7.768  58.947   0.028  1.00 23.520          H  
ATOM    246  N   SER A  17       9.827  62.446  -0.713  1.00 14.390          N  
ATOM    247  CA  SER A  17      11.210  62.764  -0.402  1.00 14.620          C  
ATOM    248  C   SER A  17      11.586  64.218  -0.706  1.00 14.250          C  
ATOM    249  O   SER A  17      12.755  64.589  -0.563  1.00 14.450          O  
ATOM    250  CB  SER A  17      12.154  61.828  -1.138  1.00 20.380          C  
ATOM    251  OG  SER A  17      12.069  61.990  -2.528  1.00 20.380          O  
ATOM    252  H   SER A  17       9.605  62.152  -1.651  1.00 17.270          H  
ATOM    253  HA  SER A  17      11.354  62.605   0.667  1.00 17.540          H  
ATOM    254 1HB  SER A  17      13.175  62.020  -0.811  1.00 24.450          H  
ATOM    255 2HB  SER A  17      11.916  60.799  -0.876  1.00 24.450          H  
ATOM    256  HG  SER A  17      12.780  61.457  -2.899  1.00 24.450          H  
ATOM    257  N   SER A  18      10.623  65.053  -1.123  1.00 13.870          N  
ATOM    258  CA  SER A  18      10.948  66.438  -1.465  1.00 13.650          C  
ATOM    259  C   SER A  18       9.877  67.454  -1.105  1.00 13.210          C  
ATOM    260  O   SER A  18       8.679  67.198  -1.172  1.00 12.790          O  
ATOM    261  CB  SER A  18      11.202  66.608  -2.941  1.00 19.200          C  
ATOM    262  OG  SER A  18      11.460  67.975  -3.210  1.00 19.200          O  
ATOM    263  H   SER A  18       9.656  64.726  -1.229  1.00 16.640          H  
ATOM    264  HA  SER A  18      11.854  66.711  -0.925  1.00 16.380          H  
ATOM    265 1HB  SER A  18      12.046  65.995  -3.252  1.00 23.040          H  
ATOM    266 2HB  SER A  18      10.326  66.282  -3.501  1.00 23.040          H  
ATOM    267  HG  SER A  18      11.383  68.095  -4.189  1.00 23.040          H  
ATOM    268  N   LEU A  19      10.321  68.655  -0.748  1.00 13.490          N  
ATOM    269  CA  LEU A  19       9.398  69.746  -0.453  1.00 13.360          C  
ATOM    270  C   LEU A  19       9.076  70.545  -1.717  1.00 12.770          C  
ATOM    271  O   LEU A  19       8.304  71.505  -1.680  1.00 12.580          O  
ATOM    272  CB  LEU A  19      10.006  70.676   0.604  1.00 18.760          C  
ATOM    273  CG  LEU A  19      10.317  70.045   1.997  1.00 18.760          C  
ATOM    274  CD1 LEU A  19      11.014  71.089   2.859  1.00 18.760          C  
ATOM    275  CD2 LEU A  19       9.027  69.564   2.675  1.00 18.760          C  
ATOM    276  H   LEU A  19      11.320  68.809  -0.704  1.00 16.190          H  
ATOM    277  HA  LEU A  19       8.464  69.328  -0.088  1.00 16.030          H  
ATOM    278 1HB  LEU A  19      10.935  71.080   0.206  1.00 22.510          H  
ATOM    279 2HB  LEU A  19       9.317  71.506   0.763  1.00 22.510          H  
ATOM    280  HG  LEU A  19      10.992  69.199   1.871  1.00 22.510          H  
ATOM    281 1HD1 LEU A  19      11.253  70.658   3.832  1.00 22.510          H  
ATOM    282 2HD1 LEU A  19      11.934  71.411   2.372  1.00 22.510          H  
ATOM    283 3HD1 LEU A  19      10.357  71.947   2.995  1.00 22.510          H  
ATOM    284 1HD2 LEU A  19       9.271  69.135   3.647  1.00 22.510          H  
ATOM    285 2HD2 LEU A  19       8.349  70.407   2.811  1.00 22.510          H  
ATOM    286 3HD2 LEU A  19       8.540  68.804   2.070  1.00 22.510          H  
ATOM    287  N   GLN A  20       9.695  70.147  -2.827  1.00 12.680          N  
ATOM    288  CA  GLN A  20       9.535  70.796  -4.122  1.00 12.360          C  
ATOM    289  C   GLN A  20       9.528  69.783  -5.260  1.00 11.620          C  
ATOM    290  O   GLN A  20      10.420  68.930  -5.367  1.00 11.570          O  
ATOM    291  CB  GLN A  20      10.676  71.796  -4.366  1.00 17.430          C  
ATOM    292  CG  GLN A  20      10.637  72.524  -5.740  1.00 17.430          C  
ATOM    293  CD  GLN A  20       9.579  73.615  -5.826  1.00 17.430          C  
ATOM    294  OE1 GLN A  20       9.642  74.586  -5.067  1.00 17.430          O  
ATOM    295  NE2 GLN A  20       8.603  73.475  -6.730  1.00 17.430          N  
ATOM    296  H   GLN A  20      10.302  69.338  -2.758  1.00 15.220          H  
ATOM    297  HA  GLN A  20       8.583  71.324  -4.131  1.00 14.830          H  
ATOM    298 1HB  GLN A  20      10.656  72.557  -3.586  1.00 20.920          H  
ATOM    299 2HB  GLN A  20      11.630  71.277  -4.290  1.00 20.920          H  
ATOM    300 1HG  GLN A  20      11.604  73.000  -5.888  1.00 20.920          H  
ATOM    301 2HG  GLN A  20      10.463  71.815  -6.546  1.00 20.920          H  
ATOM    302 1HE2 GLN A  20       7.901  74.185  -6.811  1.00 20.920          H  
ATOM    303 2HE2 GLN A  20       8.544  72.650  -7.344  1.00 20.920          H  
ATOM    304  N   VAL A  21       8.529  69.895  -6.130  1.00 11.190          N  
ATOM    305  CA  VAL A  21       8.442  69.038  -7.303  1.00 10.630          C  
ATOM    306  C   VAL A  21       8.252  69.877  -8.566  1.00  9.970          C  
ATOM    307  O   VAL A  21       7.908  71.061  -8.493  1.00  9.940          O  
ATOM    308  CB  VAL A  21       7.299  68.010  -7.148  1.00 15.110          C  
ATOM    309  CG1 VAL A  21       7.564  67.132  -5.936  1.00 15.110          C  
ATOM    310  CG2 VAL A  21       5.955  68.719  -7.001  1.00 15.110          C  
ATOM    311  H   VAL A  21       7.814  70.590  -5.963  1.00 13.430          H  
ATOM    312  HA  VAL A  21       9.378  68.487  -7.408  1.00 12.760          H  
ATOM    313  HB  VAL A  21       7.285  67.363  -8.026  1.00 18.130          H  
ATOM    314 1HG1 VAL A  21       6.777  66.396  -5.850  1.00 18.130          H  
ATOM    315 2HG1 VAL A  21       8.524  66.634  -6.066  1.00 18.130          H  
ATOM    316 3HG1 VAL A  21       7.591  67.731  -5.028  1.00 18.130          H  
ATOM    317 1HG2 VAL A  21       5.159  67.975  -6.900  1.00 18.130          H  
ATOM    318 2HG2 VAL A  21       5.970  69.351  -6.116  1.00 18.130          H  
ATOM    319 3HG2 VAL A  21       5.765  69.327  -7.864  1.00 18.130          H  
ATOM    320  N   GLU A  22       8.460  69.245  -9.721  1.00  9.660          N  
ATOM    321  CA  GLU A  22       8.287  69.842 -11.052  1.00  9.280          C  
ATOM    322  C   GLU A  22       6.823  70.096 -11.427  1.00  8.430          C  
ATOM    323  O   GLU A  22       6.526  70.815 -12.379  1.00  8.630          O  
ATOM    324  CB  GLU A  22       8.951  68.942 -12.097  1.00 13.140          C  
ATOM    325  CG  GLU A  22      10.460  68.772 -11.910  1.00 13.140          C  
ATOM    326  CD  GLU A  22      10.805  67.713 -10.880  1.00 13.140          C  
ATOM    327  OE1 GLU A  22       9.887  67.135 -10.322  1.00 13.140          O  
ATOM    328  OE2 GLU A  22      11.963  67.498 -10.636  1.00 13.140          O  
ATOM    329  H   GLU A  22       8.792  68.276  -9.687  1.00 11.590          H  
ATOM    330  HA  GLU A  22       8.800  70.804 -11.054  1.00 11.140          H  
ATOM    331 1HB  GLU A  22       8.513  67.954 -12.063  1.00 15.770          H  
ATOM    332 2HB  GLU A  22       8.773  69.346 -13.093  1.00 15.770          H  
ATOM    333 1HG  GLU A  22      10.905  68.496 -12.865  1.00 15.770          H  
ATOM    334 2HG  GLU A  22      10.885  69.726 -11.602  1.00 15.770          H  
ATOM    335  N   GLN A  23       5.928  69.448 -10.695  1.00  7.690          N  
ATOM    336  CA  GLN A  23       4.483  69.497 -10.885  1.00  6.990          C  
ATOM    337  C   GLN A  23       3.932  69.063 -12.260  1.00  6.270          C  
ATOM    338  O   GLN A  23       3.151  69.802 -12.857  1.00  6.030          O  
ATOM    339  CB  GLN A  23       3.957  70.913 -10.581  1.00 10.070          C  
ATOM    340  CG  GLN A  23       4.170  71.370  -9.155  1.00 10.070          C  
ATOM    341  CD  GLN A  23       3.526  72.712  -8.867  1.00 10.070          C  
ATOM    342  OE1 GLN A  23       2.528  73.093  -9.487  1.00 10.070          O  
ATOM    343  NE2 GLN A  23       4.086  73.446  -7.913  1.00 10.070          N  
ATOM    344  H   GLN A  23       6.302  68.889  -9.942  1.00  9.230          H  
ATOM    345  HA  GLN A  23       4.053  68.826 -10.142  1.00  8.390          H  
ATOM    346 1HB  GLN A  23       4.443  71.635 -11.233  1.00 12.080          H  
ATOM    347 2HB  GLN A  23       2.895  70.968 -10.790  1.00 12.080          H  
ATOM    348 1HG  GLN A  23       3.739  70.632  -8.483  1.00 12.080          H  
ATOM    349 2HG  GLN A  23       5.243  71.465  -8.977  1.00 12.080          H  
ATOM    350 1HE2 GLN A  23       3.700  74.341  -7.678  1.00 12.080          H  
ATOM    351 2HE2 GLN A  23       4.895  73.114  -7.427  1.00 12.080          H  
ATOM    352  N   PRO A  24       4.337  67.915 -12.822  1.00  6.200          N  
ATOM    353  CA  PRO A  24       3.819  67.373 -14.061  1.00  5.740          C  
ATOM    354  C   PRO A  24       2.491  66.687 -13.795  1.00  4.740          C  
ATOM    355  O   PRO A  24       2.271  66.247 -12.669  1.00  4.810          O  
ATOM    356  CB  PRO A  24       4.876  66.340 -14.430  1.00  8.610          C  
ATOM    357  CG  PRO A  24       5.354  65.825 -13.080  1.00  8.610          C  
ATOM    358  CD  PRO A  24       5.342  67.046 -12.178  1.00  8.610          C  
ATOM    359  HA  PRO A  24       3.724  68.173 -14.812  1.00  6.890          H  
ATOM    360 1HB  PRO A  24       4.446  65.574 -15.063  1.00 10.330          H  
ATOM    361 2HB  PRO A  24       5.679  66.819 -15.008  1.00 10.330          H  
ATOM    362 1HG  PRO A  24       4.688  65.024 -12.708  1.00 10.330          H  
ATOM    363 2HG  PRO A  24       6.357  65.381 -13.179  1.00 10.330          H  
ATOM    364 1HD  PRO A  24       5.046  66.775 -11.155  1.00 10.330          H  
ATOM    365 2HD  PRO A  24       6.325  67.470 -12.242  1.00 10.330          H  
ATOM    366  N   LEU A  25       1.687  66.444 -14.835  1.00  4.210          N  
ATOM    367  CA  LEU A  25       0.540  65.547 -14.656  1.00  3.640          C  
ATOM    368  C   LEU A  25       0.813  64.320 -15.492  1.00  2.920          C  
ATOM    369  O   LEU A  25      -0.061  63.719 -16.104  1.00  2.990          O  
ATOM    370  CB  LEU A  25      -0.772  66.181 -15.120  1.00  5.320          C  
ATOM    371  CG  LEU A  25      -1.246  67.418 -14.383  1.00  5.320          C  
ATOM    372  CD1 LEU A  25      -2.448  67.981 -15.113  1.00  5.320          C  
ATOM    373  CD2 LEU A  25      -1.635  67.044 -12.977  1.00  5.320          C  
ATOM    374  H   LEU A  25       1.876  66.854 -15.741  1.00  5.050          H  
ATOM    375  HA  LEU A  25       0.464  65.259 -13.627  1.00  4.370          H  
ATOM    376 1HB  LEU A  25      -0.677  66.438 -16.175  1.00  6.390          H  
ATOM    377 2HB  LEU A  25      -1.564  65.430 -15.035  1.00  6.390          H  
ATOM    378  HG  LEU A  25      -0.455  68.169 -14.362  1.00  6.390          H  
ATOM    379 1HD1 LEU A  25      -2.806  68.864 -14.606  1.00  6.390          H  
ATOM    380 2HD1 LEU A  25      -2.168  68.242 -16.133  1.00  6.390          H  
ATOM    381 3HD1 LEU A  25      -3.246  67.228 -15.141  1.00  6.390          H  
ATOM    382 1HD2 LEU A  25      -1.984  67.914 -12.463  1.00  6.390          H  
ATOM    383 2HD2 LEU A  25      -2.427  66.305 -13.024  1.00  6.390          H  
ATOM    384 3HD2 LEU A  25      -0.790  66.635 -12.439  1.00  6.390          H  
ATOM    385  N   ALA A  26       2.060  63.925 -15.430  1.00  2.540          N  
ATOM    386  CA  ALA A  26       2.593  62.791 -16.125  1.00  1.980          C  
ATOM    387  C   ALA A  26       2.083  61.508 -15.502  1.00  1.450          C  
ATOM    388  O   ALA A  26       1.850  61.461 -14.303  1.00  1.610          O  
ATOM    389  CB  ALA A  26       4.114  62.823 -16.064  1.00  3.000          C  
ATOM    390  H   ALA A  26       2.675  64.479 -14.853  1.00  3.050          H  
ATOM    391  HA  ALA A  26       2.261  62.862 -17.155  1.00  2.380          H  
ATOM    392 1HB  ALA A  26       4.534  61.974 -16.594  1.00  3.600          H  
ATOM    393 2HB  ALA A  26       4.478  63.738 -16.516  1.00  3.600          H  
ATOM    394 3HB  ALA A  26       4.430  62.778 -15.021  1.00  3.600          H  
ATOM    395  N   PRO A  27       1.934  60.446 -16.276  1.00  1.010          N  
ATOM    396  CA  PRO A  27       1.597  59.118 -15.845  1.00  0.510          C  
ATOM    397  C   PRO A  27       2.807  58.544 -15.142  1.00  0.410          C  
ATOM    398  O   PRO A  27       3.886  59.142 -15.198  1.00  0.620          O  
ATOM    399  CB  PRO A  27       1.274  58.428 -17.158  1.00  0.770          C  
ATOM    400  CG  PRO A  27       2.098  59.136 -18.188  1.00  0.770          C  
ATOM    401  CD  PRO A  27       2.100  60.565 -17.753  1.00  0.770          C  
ATOM    402  HA  PRO A  27       0.727  59.148 -15.173  1.00  0.610          H  
ATOM    403 1HB  PRO A  27       1.465  57.343 -17.084  1.00  0.920          H  
ATOM    404 2HB  PRO A  27       0.221  58.568 -17.352  1.00  0.920          H  
ATOM    405 1HG  PRO A  27       3.102  58.712 -18.220  1.00  0.920          H  
ATOM    406 2HG  PRO A  27       1.656  58.990 -19.191  1.00  0.920          H  
ATOM    407 1HD  PRO A  27       3.064  60.991 -18.035  1.00  0.920          H  
ATOM    408 2HD  PRO A  27       1.241  61.101 -18.208  1.00  0.920          H  
ATOM    409  N   SER A  28       2.634  57.425 -14.464  1.00  0.230          N  
ATOM    410  CA  SER A  28       3.737  56.773 -13.789  1.00  0.220          C  
ATOM    411  C   SER A  28       4.816  56.306 -14.747  1.00  0.220          C  
ATOM    412  O   SER A  28       4.553  55.991 -15.909  1.00  0.240          O  
ATOM    413  CB  SER A  28       3.224  55.614 -12.984  1.00  0.310          C  
ATOM    414  OG  SER A  28       2.421  56.058 -11.920  1.00  0.310          O  
ATOM    415  H   SER A  28       1.722  56.956 -14.454  1.00  0.280          H  
ATOM    416  HA  SER A  28       4.183  57.493 -13.103  1.00  0.260          H  
ATOM    417 1HB  SER A  28       2.644  54.990 -13.635  1.00  0.370          H  
ATOM    418 2HB  SER A  28       4.045  55.020 -12.625  1.00  0.370          H  
ATOM    419  HG  SER A  28       2.134  55.271 -11.452  1.00  0.370          H  
ATOM    420  N   LYS A  29       6.048  56.274 -14.253  1.00  0.250          N  
ATOM    421  CA  LYS A  29       7.188  55.820 -15.034  1.00  0.250          C  
ATOM    422  C   LYS A  29       7.016  54.377 -15.471  1.00  0.190          C  
ATOM    423  O   LYS A  29       6.484  53.545 -14.722  1.00  0.170          O  
ATOM    424  CB  LYS A  29       8.482  55.971 -14.233  1.00  0.350          C  
ATOM    425  CG  LYS A  29       8.892  57.415 -13.968  1.00  0.350          C  
ATOM    426  CD  LYS A  29      10.208  57.491 -13.194  1.00  0.350          C  
ATOM    427  CE  LYS A  29      10.618  58.940 -12.933  1.00  0.350          C  
ATOM    428  NZ  LYS A  29      11.894  59.030 -12.166  1.00  0.350          N  
ATOM    429  H   LYS A  29       6.188  56.578 -13.302  1.00  0.300          H  
ATOM    430  HA  LYS A  29       7.257  56.435 -15.932  1.00  0.300          H  
ATOM    431 1HB  LYS A  29       8.376  55.468 -13.271  1.00  0.420          H  
ATOM    432 2HB  LYS A  29       9.297  55.484 -14.767  1.00  0.420          H  
ATOM    433 1HG  LYS A  29       9.007  57.936 -14.918  1.00  0.420          H  
ATOM    434 2HG  LYS A  29       8.111  57.916 -13.398  1.00  0.420          H  
ATOM    435 1HD  LYS A  29      10.100  56.978 -12.237  1.00  0.420          H  
ATOM    436 2HD  LYS A  29      10.996  57.000 -13.763  1.00  0.420          H  
ATOM    437 1HE  LYS A  29      10.744  59.451 -13.887  1.00  0.420          H  
ATOM    438 2HE  LYS A  29       9.831  59.437 -12.367  1.00  0.420          H  
ATOM    439 1HZ  LYS A  29      12.128  60.001 -12.016  1.00  0.420          H  
ATOM    440 2HZ  LYS A  29      11.786  58.569 -11.273  1.00  0.420          H  
ATOM    441 3HZ  LYS A  29      12.635  58.582 -12.687  1.00  0.420          H  
ATOM    442  N   LEU A  30       7.573  54.054 -16.647  1.00  0.200          N  
ATOM    443  CA  LEU A  30       7.515  52.692 -17.166  1.00  0.170          C  
ATOM    444  C   LEU A  30       8.081  51.711 -16.147  1.00  0.140          C  
ATOM    445  O   LEU A  30       7.599  50.594 -16.024  1.00  0.150          O  
ATOM    446  CB  LEU A  30       8.221  52.574 -18.525  1.00  0.250          C  
ATOM    447  CG  LEU A  30       8.152  51.166 -19.223  1.00  0.250          C  
ATOM    448  CD1 LEU A  30       6.687  50.738 -19.501  1.00  0.250          C  
ATOM    449  CD2 LEU A  30       8.934  51.206 -20.533  1.00  0.250          C  
ATOM    450  H   LEU A  30       8.002  54.779 -17.207  1.00  0.240          H  
ATOM    451  HA  LEU A  30       6.473  52.459 -17.323  1.00  0.200          H  
ATOM    452 1HB  LEU A  30       7.783  53.303 -19.205  1.00  0.300          H  
ATOM    453 2HB  LEU A  30       9.274  52.820 -18.390  1.00  0.300          H  
ATOM    454  HG  LEU A  30       8.586  50.448 -18.573  1.00  0.300          H  
ATOM    455 1HD1 LEU A  30       6.688  49.755 -19.970  1.00  0.300          H  
ATOM    456 2HD1 LEU A  30       6.134  50.674 -18.586  1.00  0.300          H  
ATOM    457 3HD1 LEU A  30       6.211  51.457 -20.164  1.00  0.300          H  
ATOM    458 1HD2 LEU A  30       8.907  50.223 -21.002  1.00  0.300          H  
ATOM    459 2HD2 LEU A  30       8.490  51.940 -21.205  1.00  0.300          H  
ATOM    460 3HD2 LEU A  30       9.970  51.480 -20.328  1.00  0.300          H  
ATOM    461  N   TRP A  31       9.079  52.120 -15.373  1.00  0.130          N  
ATOM    462  CA  TRP A  31       9.625  51.238 -14.359  1.00  0.140          C  
ATOM    463  C   TRP A  31       8.526  50.708 -13.423  1.00  0.140          C  
ATOM    464  O   TRP A  31       8.512  49.518 -13.117  1.00  0.150          O  
ATOM    465  CB  TRP A  31      10.686  51.989 -13.561  1.00  0.190          C  
ATOM    466  CG  TRP A  31      11.271  51.237 -12.416  1.00  0.190          C  
ATOM    467  CD1 TRP A  31      12.323  50.381 -12.447  1.00  0.190          C  
ATOM    468  CD2 TRP A  31      10.853  51.307 -11.035  1.00  0.190          C  
ATOM    469  NE1 TRP A  31      12.585  49.917 -11.188  1.00  0.190          N  
ATOM    470  CE2 TRP A  31      11.694  50.483 -10.315  1.00  0.190          C  
ATOM    471  CE3 TRP A  31       9.854  52.004 -10.372  1.00  0.190          C  
ATOM    472  CZ2 TRP A  31      11.571  50.340  -8.955  1.00  0.190          C  
ATOM    473  CZ3 TRP A  31       9.716  51.855  -9.008  1.00  0.190          C  
ATOM    474  CH2 TRP A  31      10.551  51.051  -8.319  1.00  0.190          C  
ATOM    475  H   TRP A  31       9.480  53.038 -15.505  1.00  0.160          H  
ATOM    476  HA  TRP A  31      10.092  50.388 -14.856  1.00  0.170          H  
ATOM    477 1HB  TRP A  31      11.501  52.265 -14.227  1.00  0.230          H  
ATOM    478 2HB  TRP A  31      10.260  52.913 -13.177  1.00  0.230          H  
ATOM    479  HD1 TRP A  31      12.881  50.108 -13.341  1.00  0.230          H  
ATOM    480  HE1 TRP A  31      13.319  49.271 -10.939  1.00  0.230          H  
ATOM    481  HE3 TRP A  31       9.207  52.650 -10.922  1.00  0.230          H  
ATOM    482  HZ2 TRP A  31      12.240  49.699  -8.381  1.00  0.230          H  
ATOM    483  HZ3 TRP A  31       8.928  52.406  -8.493  1.00  0.230          H  
ATOM    484  HH2 TRP A  31      10.420  50.969  -7.245  1.00  0.230          H  
ATOM    485  N   LYS A  32       7.613  51.574 -12.946  1.00  0.160          N  
ATOM    486  CA  LYS A  32       6.563  51.121 -12.027  1.00  0.170          C  
ATOM    487  C   LYS A  32       5.638  50.156 -12.739  1.00  0.140          C  
ATOM    488  O   LYS A  32       5.196  49.152 -12.172  1.00  0.140          O  
ATOM    489  CB  LYS A  32       5.730  52.289 -11.482  1.00  0.230          C  
ATOM    490  CG  LYS A  32       6.454  53.182 -10.496  1.00  0.230          C  
ATOM    491  CD  LYS A  32       5.589  54.307  -9.976  1.00  0.230          C  
ATOM    492  CE  LYS A  32       6.360  55.172  -8.987  1.00  0.230          C  
ATOM    493  NZ  LYS A  32       5.547  56.325  -8.519  1.00  0.230          N  
ATOM    494  H   LYS A  32       7.601  52.532 -13.288  1.00  0.190          H  
ATOM    495  HA  LYS A  32       7.034  50.594 -11.200  1.00  0.200          H  
ATOM    496 1HB  LYS A  32       5.409  52.912 -12.320  1.00  0.280          H  
ATOM    497 2HB  LYS A  32       4.833  51.902 -11.013  1.00  0.280          H  
ATOM    498 1HG  LYS A  32       6.819  52.590  -9.663  1.00  0.280          H  
ATOM    499 2HG  LYS A  32       7.293  53.636 -11.004  1.00  0.280          H  
ATOM    500 1HD  LYS A  32       5.285  54.937 -10.794  1.00  0.280          H  
ATOM    501 2HD  LYS A  32       4.697  53.905  -9.491  1.00  0.280          H  
ATOM    502 1HE  LYS A  32       6.644  54.564  -8.127  1.00  0.280          H  
ATOM    503 2HE  LYS A  32       7.263  55.547  -9.470  1.00  0.280          H  
ATOM    504 1HZ  LYS A  32       6.079  56.882  -7.862  1.00  0.280          H  
ATOM    505 2HZ  LYS A  32       5.279  56.900  -9.305  1.00  0.280          H  
ATOM    506 3HZ  LYS A  32       4.713  55.982  -8.064  1.00  0.280          H  
ATOM    507  N   ILE A  33       5.364  50.472 -13.999  1.00  0.130          N  
ATOM    508  CA  ILE A  33       4.482  49.687 -14.848  1.00  0.120          C  
ATOM    509  C   ILE A  33       5.040  48.281 -15.081  1.00  0.100          C  
ATOM    510  O   ILE A  33       4.308  47.299 -14.940  1.00  0.100          O  
ATOM    511  CB  ILE A  33       4.247  50.455 -16.162  1.00  0.170          C  
ATOM    512  CG1 ILE A  33       3.410  51.739 -15.832  1.00  0.170          C  
ATOM    513  CG2 ILE A  33       3.583  49.591 -17.208  1.00  0.170          C  
ATOM    514  CD1 ILE A  33       3.322  52.792 -16.925  1.00  0.170          C  
ATOM    515  H   ILE A  33       5.778  51.345 -14.355  1.00  0.160          H  
ATOM    516  HA  ILE A  33       3.526  49.576 -14.349  1.00  0.140          H  
ATOM    517  HB  ILE A  33       5.186  50.777 -16.527  1.00  0.210          H  
ATOM    518 1HG1 ILE A  33       2.402  51.425 -15.592  1.00  0.210          H  
ATOM    519 2HG1 ILE A  33       3.845  52.221 -14.954  1.00  0.210          H  
ATOM    520 1HG2 ILE A  33       3.454  50.160 -18.120  1.00  0.210          H  
ATOM    521 2HG2 ILE A  33       4.190  48.713 -17.429  1.00  0.210          H  
ATOM    522 3HG2 ILE A  33       2.626  49.286 -16.838  1.00  0.210          H  
ATOM    523 1HD1 ILE A  33       2.715  53.628 -16.562  1.00  0.210          H  
ATOM    524 2HD1 ILE A  33       4.313  53.159 -17.165  1.00  0.210          H  
ATOM    525 3HD1 ILE A  33       2.862  52.381 -17.815  1.00  0.210          H  
ATOM    526  N   ILE A  34       6.331  48.182 -15.411  1.00  0.100          N  
ATOM    527  CA  ILE A  34       6.977  46.891 -15.623  1.00  0.090          C  
ATOM    528  C   ILE A  34       7.001  46.103 -14.324  1.00  0.090          C  
ATOM    529  O   ILE A  34       6.676  44.913 -14.324  1.00  0.090          O  
ATOM    530  CB  ILE A  34       8.410  47.019 -16.177  1.00  0.130          C  
ATOM    531  CG1 ILE A  34       8.350  47.569 -17.608  1.00  0.130          C  
ATOM    532  CG2 ILE A  34       9.086  45.631 -16.174  1.00  0.130          C  
ATOM    533  CD1 ILE A  34       9.685  48.005 -18.170  1.00  0.130          C  
ATOM    534  H   ILE A  34       6.860  49.043 -15.534  1.00  0.120          H  
ATOM    535  HA  ILE A  34       6.397  46.333 -16.350  1.00  0.110          H  
ATOM    536  HB  ILE A  34       8.979  47.722 -15.564  1.00  0.160          H  
ATOM    537 1HG1 ILE A  34       7.938  46.806 -18.254  1.00  0.160          H  
ATOM    538 2HG1 ILE A  34       7.677  48.422 -17.616  1.00  0.160          H  
ATOM    539 1HG2 ILE A  34      10.092  45.698 -16.564  1.00  0.160          H  
ATOM    540 2HG2 ILE A  34       9.141  45.227 -15.165  1.00  0.160          H  
ATOM    541 3HG2 ILE A  34       8.507  44.972 -16.795  1.00  0.160          H  
ATOM    542 1HD1 ILE A  34       9.541  48.382 -19.177  1.00  0.160          H  
ATOM    543 2HD1 ILE A  34      10.101  48.795 -17.542  1.00  0.160          H  
ATOM    544 3HD1 ILE A  34      10.375  47.177 -18.209  1.00  0.160          H  
ATOM    545  N   VAL A  35       7.355  46.757 -13.216  1.00  0.100          N  
ATOM    546  CA  VAL A  35       7.396  46.082 -11.932  1.00  0.110          C  
ATOM    547  C   VAL A  35       6.030  45.464 -11.608  1.00  0.100          C  
ATOM    548  O   VAL A  35       5.965  44.299 -11.209  1.00  0.100          O  
ATOM    549  CB  VAL A  35       7.883  47.066 -10.836  1.00  0.150          C  
ATOM    550  CG1 VAL A  35       7.700  46.491  -9.480  1.00  0.150          C  
ATOM    551  CG2 VAL A  35       9.385  47.353 -11.027  1.00  0.150          C  
ATOM    552  H   VAL A  35       7.636  47.740 -13.282  1.00  0.120          H  
ATOM    553  HA  VAL A  35       8.127  45.276 -11.998  1.00  0.130          H  
ATOM    554  HB  VAL A  35       7.314  47.993 -10.911  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35       8.052  47.202  -8.737  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35       6.644  46.302  -9.326  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35       8.261  45.560  -9.389  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35       9.721  48.056 -10.268  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35       9.944  46.424 -10.936  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35       9.571  47.771 -11.999  1.00  0.180          H  
ATOM    561  N   VAL A  36       4.931  46.191 -11.822  1.00  0.090          N  
ATOM    562  CA  VAL A  36       3.626  45.572 -11.620  1.00  0.090          C  
ATOM    563  C   VAL A  36       3.394  44.424 -12.594  1.00  0.080          C  
ATOM    564  O   VAL A  36       2.966  43.343 -12.196  1.00  0.080          O  
ATOM    565  CB  VAL A  36       2.491  46.595 -11.764  1.00  0.130          C  
ATOM    566  CG1 VAL A  36       1.088  45.889 -11.786  1.00  0.130          C  
ATOM    567  CG2 VAL A  36       2.572  47.531 -10.609  1.00  0.130          C  
ATOM    568  H   VAL A  36       5.014  47.170 -12.117  1.00  0.110          H  
ATOM    569  HA  VAL A  36       3.596  45.172 -10.609  1.00  0.110          H  
ATOM    570  HB  VAL A  36       2.616  47.146 -12.693  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36       0.309  46.644 -11.885  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36       1.012  45.205 -12.629  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36       0.944  45.330 -10.862  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36       1.795  48.260 -10.690  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36       2.455  46.980  -9.679  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36       3.530  48.020 -10.617  1.00  0.150          H  
ATOM    577  N   ALA A  37       3.691  44.624 -13.879  1.00  0.070          N  
ATOM    578  CA  ALA A  37       3.452  43.589 -14.879  1.00  0.070          C  
ATOM    579  C   ALA A  37       4.192  42.288 -14.548  1.00  0.060          C  
ATOM    580  O   ALA A  37       3.647  41.198 -14.745  1.00  0.060          O  
ATOM    581  CB  ALA A  37       3.863  44.090 -16.257  1.00  0.100          C  
ATOM    582  H   ALA A  37       4.049  45.536 -14.183  1.00  0.080          H  
ATOM    583  HA  ALA A  37       2.388  43.376 -14.885  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       3.651  43.340 -16.995  1.00  0.120          H  
ATOM    585 2HB  ALA A  37       3.308  44.999 -16.494  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       4.925  44.308 -16.254  1.00  0.120          H  
ATOM    587  N   SER A  38       5.377  42.387 -13.941  1.00  0.070          N  
ATOM    588  CA  SER A  38       6.214  41.224 -13.637  1.00  0.070          C  
ATOM    589  C   SER A  38       5.543  40.188 -12.739  1.00  0.070          C  
ATOM    590  O   SER A  38       5.940  39.017 -12.735  1.00  0.070          O  
ATOM    591  CB  SER A  38       7.509  41.642 -12.963  1.00  0.100          C  
ATOM    592  OG  SER A  38       7.303  42.017 -11.619  1.00  0.100          O  
ATOM    593  H   SER A  38       5.773  43.323 -13.813  1.00  0.080          H  
ATOM    594  HA  SER A  38       6.463  40.739 -14.561  1.00  0.080          H  
ATOM    595 1HB  SER A  38       8.218  40.819 -13.011  1.00  0.120          H  
ATOM    596 2HB  SER A  38       7.940  42.480 -13.512  1.00  0.120          H  
ATOM    597  HG  SER A  38       6.842  42.880 -11.612  1.00  0.120          H  
ATOM    598  N   ILE A  39       4.488  40.566 -12.001  1.00  0.070          N  
ATOM    599  CA  ILE A  39       3.802  39.606 -11.126  1.00  0.080          C  
ATOM    600  C   ILE A  39       3.229  38.440 -11.935  1.00  0.070          C  
ATOM    601  O   ILE A  39       3.033  37.336 -11.408  1.00  0.080          O  
ATOM    602  CB  ILE A  39       2.656  40.268 -10.314  1.00  0.110          C  
ATOM    603  CG1 ILE A  39       2.239  39.311  -9.118  1.00  0.110          C  
ATOM    604  CG2 ILE A  39       1.422  40.587 -11.231  1.00  0.110          C  
ATOM    605  CD1 ILE A  39       1.334  39.935  -8.060  1.00  0.110          C  
ATOM    606  H   ILE A  39       4.152  41.536 -12.064  1.00  0.080          H  
ATOM    607  HA  ILE A  39       4.530  39.209 -10.423  1.00  0.100          H  
ATOM    608  HB  ILE A  39       3.031  41.202  -9.891  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39       1.721  38.446  -9.523  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39       3.148  38.967  -8.616  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39       0.665  41.077 -10.648  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39       1.724  41.245 -12.039  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39       1.003  39.678 -11.651  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39       1.120  39.191  -7.288  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39       1.836  40.791  -7.606  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39       0.402  40.258  -8.509  1.00  0.130          H  
ATOM    617  N   ALA A  40       2.945  38.704 -13.217  1.00  0.070          N  
ATOM    618  CA  ALA A  40       2.373  37.749 -14.138  1.00  0.070          C  
ATOM    619  C   ALA A  40       3.233  36.511 -14.288  1.00  0.070          C  
ATOM    620  O   ALA A  40       2.704  35.419 -14.509  1.00  0.070          O  
ATOM    621  CB  ALA A  40       2.196  38.405 -15.488  1.00  0.100          C  
ATOM    622  H   ALA A  40       3.146  39.643 -13.574  1.00  0.080          H  
ATOM    623  HA  ALA A  40       1.400  37.449 -13.752  1.00  0.080          H  
ATOM    624 1HB  ALA A  40       1.749  37.721 -16.166  1.00  0.120          H  
ATOM    625 2HB  ALA A  40       1.570  39.274 -15.387  1.00  0.120          H  
ATOM    626 3HB  ALA A  40       3.147  38.706 -15.865  1.00  0.120          H  
ATOM    627  N   ALA A  41       4.562  36.663 -14.233  1.00  0.070          N  
ATOM    628  CA  ALA A  41       5.425  35.503 -14.387  1.00  0.060          C  
ATOM    629  C   ALA A  41       5.216  34.531 -13.222  1.00  0.060          C  
ATOM    630  O   ALA A  41       5.252  33.308 -13.398  1.00  0.060          O  
ATOM    631  CB  ALA A  41       6.881  35.933 -14.494  1.00  0.090          C  
ATOM    632  H   ALA A  41       4.979  37.576 -14.033  1.00  0.080          H  
ATOM    633  HA  ALA A  41       5.144  34.994 -15.305  1.00  0.070          H  
ATOM    634 1HB  ALA A  41       7.510  35.056 -14.636  1.00  0.110          H  
ATOM    635 2HB  ALA A  41       6.993  36.601 -15.345  1.00  0.110          H  
ATOM    636 3HB  ALA A  41       7.174  36.451 -13.582  1.00  0.110          H  
ATOM    637  N   GLY A  42       5.011  35.083 -12.021  1.00  0.080          N  
ATOM    638  CA  GLY A  42       4.810  34.300 -10.804  1.00  0.080          C  
ATOM    639  C   GLY A  42       3.510  33.521 -10.898  1.00  0.070          C  
ATOM    640  O   GLY A  42       3.458  32.300 -10.665  1.00  0.080          O  
ATOM    641  H   GLY A  42       4.945  36.097 -11.961  1.00  0.100          H  
ATOM    642 1HA  GLY A  42       5.649  33.622 -10.648  1.00  0.100          H  
ATOM    643 2HA  GLY A  42       4.768  34.975  -9.950  1.00  0.100          H  
ATOM    644  N   VAL A  43       2.458  34.251 -11.266  1.00  0.070          N  
ATOM    645  CA  VAL A  43       1.132  33.678 -11.339  1.00  0.070          C  
ATOM    646  C   VAL A  43       1.065  32.582 -12.402  1.00  0.060          C  
ATOM    647  O   VAL A  43       0.499  31.516 -12.147  1.00  0.070          O  
ATOM    648  CB  VAL A  43       0.085  34.777 -11.608  1.00  0.100          C  
ATOM    649  CG1 VAL A  43      -1.307  34.147 -11.845  1.00  0.100          C  
ATOM    650  CG2 VAL A  43       0.070  35.747 -10.419  1.00  0.100          C  
ATOM    651  H   VAL A  43       2.605  35.249 -11.454  1.00  0.080          H  
ATOM    652  HA  VAL A  43       0.903  33.230 -10.372  1.00  0.080          H  
ATOM    653  HB  VAL A  43       0.359  35.320 -12.515  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43      -2.029  34.923 -12.033  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43      -1.282  33.472 -12.703  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43      -1.609  33.586 -10.956  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -0.653  36.542 -10.598  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43      -0.197  35.199  -9.518  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43       1.054  36.183 -10.292  1.00  0.120          H  
ATOM    660  N   GLN A  44       1.621  32.818 -13.598  1.00  0.060          N  
ATOM    661  CA  GLN A  44       1.591  31.761 -14.598  1.00  0.060          C  
ATOM    662  C   GLN A  44       2.441  30.556 -14.246  1.00  0.060          C  
ATOM    663  O   GLN A  44       2.024  29.425 -14.507  1.00  0.060          O  
ATOM    664  CB  GLN A  44       1.996  32.253 -15.968  1.00  0.080          C  
ATOM    665  CG  GLN A  44       0.994  33.107 -16.637  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -0.352  32.424 -16.843  1.00  0.080          C  
ATOM    667  OE1 GLN A  44      -1.372  32.947 -16.390  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -0.382  31.266 -17.514  1.00  0.080          N  
ATOM    669  H   GLN A  44       2.056  33.721 -13.810  1.00  0.070          H  
ATOM    670  HA  GLN A  44       0.563  31.410 -14.664  1.00  0.070          H  
ATOM    671 1HB  GLN A  44       2.889  32.864 -15.869  1.00  0.100          H  
ATOM    672 2HB  GLN A  44       2.247  31.420 -16.600  1.00  0.100          H  
ATOM    673 1HG  GLN A  44       0.852  34.017 -16.060  1.00  0.100          H  
ATOM    674 2HG  GLN A  44       1.385  33.323 -17.605  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44      -1.266  30.817 -17.671  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44       0.472  30.846 -17.883  1.00  0.100          H  
ATOM    677  N   PHE A  45       3.594  30.743 -13.590  1.00  0.060          N  
ATOM    678  CA  PHE A  45       4.428  29.597 -13.235  1.00  0.060          C  
ATOM    679  C   PHE A  45       3.570  28.571 -12.496  1.00  0.070          C  
ATOM    680  O   PHE A  45       3.590  27.371 -12.808  1.00  0.110          O  
ATOM    681  CB  PHE A  45       5.588  30.012 -12.327  1.00  0.080          C  
ATOM    682  CG  PHE A  45       6.491  28.872 -11.940  1.00  0.080          C  
ATOM    683  CD1 PHE A  45       7.588  28.580 -12.679  1.00  0.080          C  
ATOM    684  CD2 PHE A  45       6.217  28.086 -10.870  1.00  0.080          C  
ATOM    685  CE1 PHE A  45       8.414  27.521 -12.349  1.00  0.080          C  
ATOM    686  CE2 PHE A  45       7.022  27.025 -10.538  1.00  0.080          C  
ATOM    687  CZ  PHE A  45       8.119  26.744 -11.279  1.00  0.080          C  
ATOM    688  H   PHE A  45       3.952  31.687 -13.400  1.00  0.070          H  
ATOM    689  HA  PHE A  45       4.822  29.151 -14.148  1.00  0.070          H  
ATOM    690 1HB  PHE A  45       6.186  30.768 -12.840  1.00  0.100          H  
ATOM    691 2HB  PHE A  45       5.200  30.474 -11.419  1.00  0.100          H  
ATOM    692  HD1 PHE A  45       7.796  29.199 -13.530  1.00  0.100          H  
ATOM    693  HD2 PHE A  45       5.342  28.308 -10.286  1.00  0.100          H  
ATOM    694  HE1 PHE A  45       9.294  27.300 -12.953  1.00  0.100          H  
ATOM    695  HE2 PHE A  45       6.783  26.410  -9.686  1.00  0.100          H  
ATOM    696  HZ  PHE A  45       8.757  25.904 -11.017  1.00  0.100          H  
ATOM    697  N   GLY A  46       2.798  29.061 -11.510  1.00  0.060          N  
ATOM    698  CA  GLY A  46       1.932  28.244 -10.653  1.00  0.080          C  
ATOM    699  C   GLY A  46       0.890  27.377 -11.392  1.00  0.080          C  
ATOM    700  O   GLY A  46       0.357  26.419 -10.809  1.00  0.110          O  
ATOM    701  H   GLY A  46       2.865  30.071 -11.317  1.00  0.070          H  
ATOM    702 1HA  GLY A  46       2.548  27.617 -10.020  1.00  0.100          H  
ATOM    703 2HA  GLY A  46       1.404  28.918  -9.978  1.00  0.100          H  
ATOM    704  N   TRP A  47       0.546  27.766 -12.622  1.00  0.080          N  
ATOM    705  CA  TRP A  47      -0.402  27.076 -13.488  1.00  0.110          C  
ATOM    706  C   TRP A  47       0.325  26.122 -14.419  1.00  0.100          C  
ATOM    707  O   TRP A  47       0.012  24.934 -14.517  1.00  0.140          O  
ATOM    708  CB  TRP A  47      -1.213  28.080 -14.319  1.00  0.140          C  
ATOM    709  CG  TRP A  47      -2.133  27.414 -15.296  1.00  0.140          C  
ATOM    710  CD1 TRP A  47      -3.370  26.922 -15.028  1.00  0.140          C  
ATOM    711  CD2 TRP A  47      -1.900  27.166 -16.714  1.00  0.140          C  
ATOM    712  NE1 TRP A  47      -3.916  26.372 -16.160  1.00  0.140          N  
ATOM    713  CE2 TRP A  47      -3.027  26.509 -17.199  1.00  0.140          C  
ATOM    714  CE3 TRP A  47      -0.837  27.442 -17.592  1.00  0.140          C  
ATOM    715  CZ2 TRP A  47      -3.128  26.107 -18.520  1.00  0.140          C  
ATOM    716  CZ3 TRP A  47      -0.935  27.042 -18.909  1.00  0.140          C  
ATOM    717  CH2 TRP A  47      -2.051  26.388 -19.364  1.00  0.140          C  
ATOM    718  H   TRP A  47       1.059  28.548 -13.031  1.00  0.100          H  
ATOM    719  HA  TRP A  47      -1.084  26.498 -12.868  1.00  0.130          H  
ATOM    720 1HB  TRP A  47      -1.805  28.707 -13.656  1.00  0.170          H  
ATOM    721 2HB  TRP A  47      -0.536  28.737 -14.866  1.00  0.170          H  
ATOM    722  HD1 TRP A  47      -3.851  26.951 -14.054  1.00  0.170          H  
ATOM    723  HE1 TRP A  47      -4.823  25.933 -16.218  1.00  0.170          H  
ATOM    724  HE3 TRP A  47       0.048  27.960 -17.244  1.00  0.170          H  
ATOM    725  HZ2 TRP A  47      -4.008  25.588 -18.900  1.00  0.170          H  
ATOM    726  HZ3 TRP A  47      -0.102  27.259 -19.576  1.00  0.170          H  
ATOM    727  HH2 TRP A  47      -2.099  26.083 -20.409  1.00  0.170          H  
ATOM    728  N   ALA A  48       1.293  26.681 -15.135  1.00  0.090          N  
ATOM    729  CA  ALA A  48       2.052  26.010 -16.176  1.00  0.100          C  
ATOM    730  C   ALA A  48       2.777  24.772 -15.666  1.00  0.100          C  
ATOM    731  O   ALA A  48       2.861  23.764 -16.368  1.00  0.100          O  
ATOM    732  CB  ALA A  48       3.011  27.012 -16.761  1.00  0.140          C  
ATOM    733  H   ALA A  48       1.509  27.663 -14.948  1.00  0.110          H  
ATOM    734  HA  ALA A  48       1.360  25.684 -16.950  1.00  0.120          H  
ATOM    735 1HB  ALA A  48       3.592  26.583 -17.558  1.00  0.160          H  
ATOM    736 2HB  ALA A  48       2.441  27.853 -17.136  1.00  0.160          H  
ATOM    737 3HB  ALA A  48       3.664  27.356 -15.982  1.00  0.160          H  
ATOM    738  N   LEU A  49       3.225  24.791 -14.413  1.00  0.130          N  
ATOM    739  CA  LEU A  49       3.932  23.647 -13.839  1.00  0.140          C  
ATOM    740  C   LEU A  49       3.053  22.394 -13.793  1.00  0.110          C  
ATOM    741  O   LEU A  49       3.559  21.277 -13.692  1.00  0.120          O  
ATOM    742  CB  LEU A  49       4.447  23.960 -12.410  1.00  0.190          C  
ATOM    743  CG  LEU A  49       3.366  24.126 -11.243  1.00  0.190          C  
ATOM    744  CD1 LEU A  49       3.034  22.758 -10.552  1.00  0.190          C  
ATOM    745  CD2 LEU A  49       3.890  25.105 -10.207  1.00  0.190          C  
ATOM    746  H   LEU A  49       3.155  25.658 -13.870  1.00  0.160          H  
ATOM    747  HA  LEU A  49       4.790  23.431 -14.468  1.00  0.170          H  
ATOM    748 1HB  LEU A  49       5.123  23.163 -12.127  1.00  0.230          H  
ATOM    749 2HB  LEU A  49       5.023  24.891 -12.458  1.00  0.230          H  
ATOM    750  HG  LEU A  49       2.446  24.527 -11.674  1.00  0.230          H  
ATOM    751 1HD1 LEU A  49       2.305  22.924  -9.789  1.00  0.230          H  
ATOM    752 2HD1 LEU A  49       2.642  22.042 -11.235  1.00  0.230          H  
ATOM    753 3HD1 LEU A  49       3.903  22.348 -10.109  1.00  0.230          H  
ATOM    754 1HD2 LEU A  49       3.137  25.244  -9.435  1.00  0.230          H  
ATOM    755 2HD2 LEU A  49       4.793  24.742  -9.757  1.00  0.230          H  
ATOM    756 3HD2 LEU A  49       4.093  26.047 -10.690  1.00  0.230          H  
ATOM    757  N   GLN A  50       1.731  22.559 -13.821  1.00  0.100          N  
ATOM    758  CA  GLN A  50       0.845  21.426 -13.694  1.00  0.090          C  
ATOM    759  C   GLN A  50       0.578  20.717 -15.031  1.00  0.080          C  
ATOM    760  O   GLN A  50       0.035  19.606 -15.039  1.00  0.110          O  
ATOM    761  CB  GLN A  50      -0.466  21.895 -13.041  1.00  0.130          C  
ATOM    762  CG  GLN A  50      -0.288  22.402 -11.596  1.00  0.130          C  
ATOM    763  CD  GLN A  50      -1.569  22.844 -10.927  1.00  0.130          C  
ATOM    764  OE1 GLN A  50      -2.476  22.030 -10.706  1.00  0.130          O  
ATOM    765  NE2 GLN A  50      -1.664  24.141 -10.597  1.00  0.130          N  
ATOM    766  H   GLN A  50       1.324  23.490 -13.960  1.00  0.120          H  
ATOM    767  HA  GLN A  50       1.313  20.708 -13.024  1.00  0.110          H  
ATOM    768 1HB  GLN A  50      -0.881  22.717 -13.625  1.00  0.160          H  
ATOM    769 2HB  GLN A  50      -1.182  21.112 -13.046  1.00  0.160          H  
ATOM    770 1HG  GLN A  50       0.160  21.616 -10.996  1.00  0.160          H  
ATOM    771 2HG  GLN A  50       0.365  23.270 -11.629  1.00  0.160          H  
ATOM    772 1HE2 GLN A  50      -2.490  24.484 -10.156  1.00  0.160          H  
ATOM    773 2HE2 GLN A  50      -0.899  24.809 -10.791  1.00  0.160          H  
ATOM    774  N   LEU A  51       1.054  21.274 -16.154  1.00  0.070          N  
ATOM    775  CA  LEU A  51       0.794  20.693 -17.479  1.00  0.070          C  
ATOM    776  C   LEU A  51       1.074  19.194 -17.582  1.00  0.070          C  
ATOM    777  O   LEU A  51       0.252  18.437 -18.103  1.00  0.080          O  
ATOM    778  CB  LEU A  51       1.669  21.402 -18.534  1.00  0.100          C  
ATOM    779  CG  LEU A  51       1.622  20.836 -20.006  1.00  0.100          C  
ATOM    780  CD1 LEU A  51       0.232  20.985 -20.600  1.00  0.100          C  
ATOM    781  CD2 LEU A  51       2.646  21.562 -20.849  1.00  0.100          C  
ATOM    782  H   LEU A  51       1.576  22.158 -16.099  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -0.256  20.864 -17.707  1.00  0.080          H  
ATOM    784 1HB  LEU A  51       1.367  22.448 -18.571  1.00  0.120          H  
ATOM    785 2HB  LEU A  51       2.706  21.371 -18.199  1.00  0.120          H  
ATOM    786  HG  LEU A  51       1.871  19.771 -19.992  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51       0.227  20.578 -21.611  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      -0.495  20.440 -19.999  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      -0.041  22.040 -20.631  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51       2.632  21.165 -21.838  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51       2.404  22.603 -20.891  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51       3.640  21.431 -20.418  1.00  0.120          H  
ATOM    793  N   SER A  52       2.243  18.770 -17.115  1.00  0.070          N  
ATOM    794  CA  SER A  52       2.666  17.375 -17.194  1.00  0.080          C  
ATOM    795  C   SER A  52       2.530  16.618 -15.874  1.00  0.100          C  
ATOM    796  O   SER A  52       2.968  15.471 -15.766  1.00  0.110          O  
ATOM    797  CB  SER A  52       4.116  17.313 -17.645  1.00  0.110          C  
ATOM    798  OG  SER A  52       4.275  17.843 -18.939  1.00  0.110          O  
ATOM    799  H   SER A  52       2.870  19.446 -16.708  1.00  0.080          H  
ATOM    800  HA  SER A  52       2.048  16.876 -17.939  1.00  0.100          H  
ATOM    801 1HB  SER A  52       4.738  17.871 -16.939  1.00  0.130          H  
ATOM    802 2HB  SER A  52       4.457  16.280 -17.630  1.00  0.130          H  
ATOM    803  HG  SER A  52       5.205  17.732 -19.156  1.00  0.130          H  
ATOM    804  N   LEU A  53       2.002  17.275 -14.848  1.00  0.110          N  
ATOM    805  CA  LEU A  53       1.936  16.664 -13.529  1.00  0.140          C  
ATOM    806  C   LEU A  53       0.531  16.448 -12.977  1.00  0.140          C  
ATOM    807  O   LEU A  53       0.306  15.489 -12.226  1.00  0.150          O  
ATOM    808  CB  LEU A  53       2.770  17.488 -12.556  1.00  0.180          C  
ATOM    809  CG  LEU A  53       4.315  17.602 -12.821  1.00  0.180          C  
ATOM    810  CD1 LEU A  53       4.933  18.571 -11.807  1.00  0.180          C  
ATOM    811  CD2 LEU A  53       4.987  16.224 -12.674  1.00  0.180          C  
ATOM    812  H   LEU A  53       1.591  18.192 -15.009  1.00  0.130          H  
ATOM    813  HA  LEU A  53       2.379  15.676 -13.597  1.00  0.170          H  
ATOM    814 1HB  LEU A  53       2.377  18.495 -12.557  1.00  0.220          H  
ATOM    815 2HB  LEU A  53       2.641  17.055 -11.597  1.00  0.220          H  
ATOM    816  HG  LEU A  53       4.492  17.994 -13.826  1.00  0.220          H  
ATOM    817 1HD1 LEU A  53       6.001  18.646 -11.993  1.00  0.220          H  
ATOM    818 2HD1 LEU A  53       4.480  19.559 -11.908  1.00  0.220          H  
ATOM    819 3HD1 LEU A  53       4.771  18.196 -10.809  1.00  0.220          H  
ATOM    820 1HD2 LEU A  53       6.059  16.334 -12.854  1.00  0.220          H  
ATOM    821 2HD2 LEU A  53       4.822  15.840 -11.662  1.00  0.220          H  
ATOM    822 3HD2 LEU A  53       4.581  15.527 -13.399  1.00  0.220          H  
ATOM    823  N   LEU A  54      -0.427  17.310 -13.331  1.00  0.150          N  
ATOM    824  CA  LEU A  54      -1.743  17.161 -12.738  1.00  0.190          C  
ATOM    825  C   LEU A  54      -2.397  15.852 -13.175  1.00  0.140          C  
ATOM    826  O   LEU A  54      -2.935  15.133 -12.341  1.00  0.160          O  
ATOM    827  CB  LEU A  54      -2.654  18.356 -13.075  1.00  0.250          C  
ATOM    828  CG  LEU A  54      -4.109  18.365 -12.444  1.00  0.250          C  
ATOM    829  CD1 LEU A  54      -4.015  18.375 -10.901  1.00  0.250          C  
ATOM    830  CD2 LEU A  54      -4.874  19.603 -12.926  1.00  0.250          C  
ATOM    831  H   LEU A  54      -0.241  18.088 -13.966  1.00  0.180          H  
ATOM    832  HA  LEU A  54      -1.605  17.140 -11.662  1.00  0.230          H  
ATOM    833 1HB  LEU A  54      -2.165  19.234 -12.715  1.00  0.300          H  
ATOM    834 2HB  LEU A  54      -2.744  18.434 -14.159  1.00  0.300          H  
ATOM    835  HG  LEU A  54      -4.642  17.468 -12.752  1.00  0.300          H  
ATOM    836 1HD1 LEU A  54      -5.018  18.373 -10.476  1.00  0.300          H  
ATOM    837 2HD1 LEU A  54      -3.492  17.506 -10.564  1.00  0.300          H  
ATOM    838 3HD1 LEU A  54      -3.483  19.270 -10.572  1.00  0.300          H  
ATOM    839 1HD2 LEU A  54      -5.879  19.606 -12.497  1.00  0.300          H  
ATOM    840 2HD2 LEU A  54      -4.341  20.507 -12.612  1.00  0.300          H  
ATOM    841 3HD2 LEU A  54      -4.947  19.585 -14.014  1.00  0.300          H  
ATOM    842  N   THR A  55      -2.318  15.462 -14.449  1.00  0.120          N  
ATOM    843  CA  THR A  55      -3.018  14.228 -14.779  1.00  0.120          C  
ATOM    844  C   THR A  55      -2.521  13.030 -13.941  1.00  0.090          C  
ATOM    845  O   THR A  55      -3.375  12.302 -13.428  1.00  0.090          O  
ATOM    846  CB  THR A  55      -3.043  13.940 -16.306  1.00  0.170          C  
ATOM    847  OG1 THR A  55      -3.787  14.975 -16.972  1.00  0.170          O  
ATOM    848  CG2 THR A  55      -3.695  12.579 -16.554  1.00  0.170          C  
ATOM    849  H   THR A  55      -1.855  16.022 -15.153  1.00  0.140          H  
ATOM    850  HA  THR A  55      -4.065  14.374 -14.511  1.00  0.140          H  
ATOM    851  HB  THR A  55      -2.061  13.950 -16.715  1.00  0.200          H  
ATOM    852  HG1 THR A  55      -3.685  14.884 -17.925  1.00  0.200          H  
ATOM    853 1HG2 THR A  55      -3.729  12.383 -17.622  1.00  0.200          H  
ATOM    854 2HG2 THR A  55      -3.118  11.797 -16.068  1.00  0.200          H  
ATOM    855 3HG2 THR A  55      -4.707  12.583 -16.152  1.00  0.200          H  
ATOM    856  N   PRO A  56      -1.201  12.717 -13.834  1.00  0.080          N  
ATOM    857  CA  PRO A  56      -0.684  11.696 -12.932  1.00  0.090          C  
ATOM    858  C   PRO A  56      -1.195  11.837 -11.494  1.00  0.080          C  
ATOM    859  O   PRO A  56      -1.565  10.840 -10.885  1.00  0.100          O  
ATOM    860  CB  PRO A  56       0.814  11.939 -13.023  1.00  0.140          C  
ATOM    861  CG  PRO A  56       1.025  12.433 -14.430  1.00  0.140          C  
ATOM    862  CD  PRO A  56      -0.164  13.301 -14.723  1.00  0.140          C  
ATOM    863  HA  PRO A  56      -0.942  10.704 -13.334  1.00  0.110          H  
ATOM    864 1HB  PRO A  56       1.116  12.680 -12.273  1.00  0.160          H  
ATOM    865 2HB  PRO A  56       1.346  11.009 -12.810  1.00  0.160          H  
ATOM    866 1HG  PRO A  56       1.969  13.003 -14.496  1.00  0.160          H  
ATOM    867 2HG  PRO A  56       1.120  11.583 -15.120  1.00  0.160          H  
ATOM    868 1HD  PRO A  56       0.053  14.323 -14.504  1.00  0.160          H  
ATOM    869 2HD  PRO A  56      -0.387  13.140 -15.757  1.00  0.160          H  
ATOM    870  N   TYR A  57      -1.269  13.077 -10.982  1.00  0.080          N  
ATOM    871  CA  TYR A  57      -1.781  13.384  -9.640  1.00  0.110          C  
ATOM    872  C   TYR A  57      -3.221  12.912  -9.475  1.00  0.070          C  
ATOM    873  O   TYR A  57      -3.572  12.248  -8.494  1.00  0.090          O  
ATOM    874  CB  TYR A  57      -1.637  14.876  -9.395  1.00  0.140          C  
ATOM    875  CG  TYR A  57      -2.194  15.447  -8.146  1.00  0.140          C  
ATOM    876  CD1 TYR A  57      -1.462  15.502  -6.974  1.00  0.140          C  
ATOM    877  CD2 TYR A  57      -3.456  15.949  -8.188  1.00  0.140          C  
ATOM    878  CE1 TYR A  57      -2.013  16.101  -5.865  1.00  0.140          C  
ATOM    879  CE2 TYR A  57      -3.993  16.514  -7.116  1.00  0.140          C  
ATOM    880  CZ  TYR A  57      -3.287  16.616  -5.951  1.00  0.140          C  
ATOM    881  OH  TYR A  57      -3.854  17.217  -4.869  1.00  0.140          O  
ATOM    882  H   TYR A  57      -0.886  13.869 -11.514  1.00  0.100          H  
ATOM    883  HA  TYR A  57      -1.172  12.854  -8.911  1.00  0.130          H  
ATOM    884 1HB  TYR A  57      -0.579  15.109  -9.425  1.00  0.170          H  
ATOM    885 2HB  TYR A  57      -2.078  15.404 -10.192  1.00  0.170          H  
ATOM    886  HD1 TYR A  57      -0.458  15.099  -6.936  1.00  0.170          H  
ATOM    887  HD2 TYR A  57      -4.033  15.890  -9.100  1.00  0.170          H  
ATOM    888  HE1 TYR A  57      -1.447  16.174  -4.931  1.00  0.170          H  
ATOM    889  HE2 TYR A  57      -4.984  16.889  -7.188  1.00  0.170          H  
ATOM    890  HH  TYR A  57      -3.158  17.432  -4.211  1.00  0.170          H  
ATOM    891  N   VAL A  58      -4.054  13.300 -10.430  1.00  0.080          N  
ATOM    892  CA  VAL A  58      -5.468  12.970 -10.450  1.00  0.090          C  
ATOM    893  C   VAL A  58      -5.626  11.441 -10.491  1.00  0.090          C  
ATOM    894  O   VAL A  58      -6.479  10.872  -9.784  1.00  0.100          O  
ATOM    895  CB  VAL A  58      -6.110  13.701 -11.656  1.00  0.120          C  
ATOM    896  CG1 VAL A  58      -7.529  13.278 -11.909  1.00  0.120          C  
ATOM    897  CG2 VAL A  58      -6.074  15.219 -11.365  1.00  0.120          C  
ATOM    898  H   VAL A  58      -3.654  13.873 -11.180  1.00  0.100          H  
ATOM    899  HA  VAL A  58      -5.923  13.345  -9.534  1.00  0.110          H  
ATOM    900  HB  VAL A  58      -5.526  13.474 -12.549  1.00  0.150          H  
ATOM    901 1HG1 VAL A  58      -7.926  13.823 -12.764  1.00  0.150          H  
ATOM    902 2HG1 VAL A  58      -7.584  12.207 -12.109  1.00  0.150          H  
ATOM    903 3HG1 VAL A  58      -8.090  13.519 -11.054  1.00  0.150          H  
ATOM    904 1HG2 VAL A  58      -6.472  15.754 -12.198  1.00  0.150          H  
ATOM    905 2HG2 VAL A  58      -6.656  15.442 -10.474  1.00  0.150          H  
ATOM    906 3HG2 VAL A  58      -5.057  15.528 -11.203  1.00  0.150          H  
ATOM    907  N   GLN A  59      -4.810  10.776 -11.322  1.00  0.090          N  
ATOM    908  CA  GLN A  59      -4.823   9.320 -11.412  1.00  0.090          C  
ATOM    909  C   GLN A  59      -4.391   8.665 -10.084  1.00  0.090          C  
ATOM    910  O   GLN A  59      -5.011   7.691  -9.655  1.00  0.100          O  
ATOM    911  CB  GLN A  59      -3.903   8.865 -12.542  1.00  0.130          C  
ATOM    912  CG  GLN A  59      -4.407   9.206 -13.932  1.00  0.130          C  
ATOM    913  CD  GLN A  59      -3.374   8.907 -14.984  1.00  0.130          C  
ATOM    914  OE1 GLN A  59      -2.220   8.628 -14.647  1.00  0.130          O  
ATOM    915  NE2 GLN A  59      -3.768   8.957 -16.249  1.00  0.130          N  
ATOM    916  H   GLN A  59      -4.176  11.318 -11.918  1.00  0.110          H  
ATOM    917  HA  GLN A  59      -5.839   9.000 -11.635  1.00  0.110          H  
ATOM    918 1HB  GLN A  59      -2.931   9.330 -12.418  1.00  0.150          H  
ATOM    919 2HB  GLN A  59      -3.761   7.788 -12.485  1.00  0.150          H  
ATOM    920 1HG  GLN A  59      -5.289   8.604 -14.138  1.00  0.150          H  
ATOM    921 2HG  GLN A  59      -4.659  10.260 -13.978  1.00  0.150          H  
ATOM    922 1HE2 GLN A  59      -3.117   8.765 -16.984  1.00  0.150          H  
ATOM    923 2HE2 GLN A  59      -4.716   9.186 -16.472  1.00  0.150          H  
ATOM    924  N   LEU A  60      -3.369   9.224  -9.406  1.00  0.080          N  
ATOM    925  CA  LEU A  60      -2.909   8.707  -8.108  1.00  0.080          C  
ATOM    926  C   LEU A  60      -4.001   8.838  -7.038  1.00  0.090          C  
ATOM    927  O   LEU A  60      -4.182   7.927  -6.211  1.00  0.130          O  
ATOM    928  CB  LEU A  60      -1.638   9.456  -7.627  1.00  0.110          C  
ATOM    929  CG  LEU A  60      -0.281   9.205  -8.401  1.00  0.110          C  
ATOM    930  CD1 LEU A  60       0.777  10.233  -7.917  1.00  0.110          C  
ATOM    931  CD2 LEU A  60       0.220   7.779  -8.149  1.00  0.110          C  
ATOM    932  H   LEU A  60      -2.853   9.990  -9.848  1.00  0.100          H  
ATOM    933  HA  LEU A  60      -2.683   7.653  -8.226  1.00  0.100          H  
ATOM    934 1HB  LEU A  60      -1.843  10.522  -7.687  1.00  0.130          H  
ATOM    935 2HB  LEU A  60      -1.473   9.208  -6.581  1.00  0.130          H  
ATOM    936  HG  LEU A  60      -0.431   9.338  -9.458  1.00  0.130          H  
ATOM    937 1HD1 LEU A  60       1.707  10.073  -8.452  1.00  0.130          H  
ATOM    938 2HD1 LEU A  60       0.421  11.241  -8.113  1.00  0.130          H  
ATOM    939 3HD1 LEU A  60       0.944  10.112  -6.849  1.00  0.130          H  
ATOM    940 1HD2 LEU A  60       1.161   7.623  -8.686  1.00  0.130          H  
ATOM    941 2HD2 LEU A  60       0.385   7.633  -7.082  1.00  0.130          H  
ATOM    942 3HD2 LEU A  60      -0.509   7.057  -8.503  1.00  0.130          H  
ATOM    943  N   LEU A  61      -4.744   9.963  -7.071  1.00  0.090          N  
ATOM    944  CA  LEU A  61      -5.845  10.204  -6.134  1.00  0.110          C  
ATOM    945  C   LEU A  61      -7.068   9.349  -6.451  1.00  0.120          C  
ATOM    946  O   LEU A  61      -7.876   9.047  -5.557  1.00  0.150          O  
ATOM    947  CB  LEU A  61      -6.286  11.677  -6.125  1.00  0.150          C  
ATOM    948  CG  LEU A  61      -5.308  12.755  -5.569  1.00  0.150          C  
ATOM    949  CD1 LEU A  61      -5.966  14.113  -5.729  1.00  0.150          C  
ATOM    950  CD2 LEU A  61      -5.014  12.509  -4.134  1.00  0.150          C  
ATOM    951  H   LEU A  61      -4.486  10.694  -7.742  1.00  0.110          H  
ATOM    952  HA  LEU A  61      -5.510   9.926  -5.143  1.00  0.130          H  
ATOM    953 1HB  LEU A  61      -6.496  11.954  -7.159  1.00  0.180          H  
ATOM    954 2HB  LEU A  61      -7.210  11.749  -5.561  1.00  0.180          H  
ATOM    955  HG  LEU A  61      -4.377  12.751  -6.136  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61      -5.313  14.868  -5.336  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61      -6.156  14.302  -6.782  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61      -6.902  14.135  -5.173  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61      -4.355  13.293  -3.757  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61      -5.955  12.531  -3.615  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61      -4.535  11.546  -3.994  1.00  0.180          H  
ATOM    962  N   GLY A  62      -7.220   8.964  -7.722  1.00  0.100          N  
ATOM    963  CA  GLY A  62      -8.352   8.161  -8.113  1.00  0.110          C  
ATOM    964  C   GLY A  62      -9.592   8.994  -8.327  1.00  0.110          C  
ATOM    965  O   GLY A  62     -10.703   8.548  -8.071  1.00  0.110          O  
ATOM    966  H   GLY A  62      -6.574   9.272  -8.450  1.00  0.120          H  
ATOM    967 1HA  GLY A  62      -8.107   7.604  -9.018  1.00  0.130          H  
ATOM    968 2HA  GLY A  62      -8.539   7.441  -7.335  1.00  0.130          H  
ATOM    969  N   ILE A  63      -9.430  10.231  -8.761  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -10.614  11.054  -8.938  1.00  0.120          C  
ATOM    971  C   ILE A  63     -11.440  10.546 -10.131  1.00  0.120          C  
ATOM    972  O   ILE A  63     -10.890  10.390 -11.220  1.00  0.120          O  
ATOM    973  CB  ILE A  63     -10.244  12.522  -9.182  1.00  0.160          C  
ATOM    974  CG1 ILE A  63      -9.537  13.086  -7.969  1.00  0.160          C  
ATOM    975  CG2 ILE A  63     -11.481  13.300  -9.424  1.00  0.160          C  
ATOM    976  CD1 ILE A  63      -8.871  14.449  -8.131  1.00  0.160          C  
ATOM    977  H   ILE A  63      -8.486  10.560  -8.993  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -11.175  11.025  -8.021  1.00  0.140          H  
ATOM    979  HB  ILE A  63      -9.610  12.580 -10.011  1.00  0.200          H  
ATOM    980 1HG1 ILE A  63     -10.279  13.179  -7.210  1.00  0.200          H  
ATOM    981 2HG1 ILE A  63      -8.790  12.374  -7.643  1.00  0.200          H  
ATOM    982 1HG2 ILE A  63     -11.252  14.339  -9.598  1.00  0.200          H  
ATOM    983 2HG2 ILE A  63     -12.007  12.925 -10.278  1.00  0.200          H  
ATOM    984 3HG2 ILE A  63     -12.096  13.199  -8.546  1.00  0.200          H  
ATOM    985 1HD1 ILE A  63      -8.431  14.739  -7.183  1.00  0.200          H  
ATOM    986 2HD1 ILE A  63      -8.097  14.389  -8.879  1.00  0.200          H  
ATOM    987 3HD1 ILE A  63      -9.589  15.204  -8.418  1.00  0.200          H  
ATOM    988  N   PRO A  64     -12.755  10.274  -9.973  1.00  0.120          N  
ATOM    989  CA  PRO A  64     -13.644   9.829 -11.033  1.00  0.140          C  
ATOM    990  C   PRO A  64     -13.690  10.859 -12.150  1.00  0.140          C  
ATOM    991  O   PRO A  64     -13.629  12.055 -11.872  1.00  0.130          O  
ATOM    992  CB  PRO A  64     -15.006   9.742 -10.328  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -14.682   9.554  -8.861  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -13.407  10.331  -8.629  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -13.307   8.847 -11.406  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -15.588  10.643 -10.526  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -15.583   8.901 -10.739  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -15.513   9.931  -8.244  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -14.579   8.488  -8.625  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -13.612  11.361  -8.317  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -12.846   9.764  -7.879  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -13.856  10.411 -13.392  1.00  0.140          N  
ATOM   1003  CA  HIS A  65     -13.952  11.320 -14.534  1.00  0.150          C  
ATOM   1004  C   HIS A  65     -14.955  12.444 -14.337  1.00  0.160          C  
ATOM   1005  O   HIS A  65     -14.617  13.623 -14.475  1.00  0.140          O  
ATOM   1006  CB  HIS A  65     -14.338  10.556 -15.802  1.00  0.210          C  
ATOM   1007  CG  HIS A  65     -14.573  11.452 -16.973  1.00  0.210          C  
ATOM   1008  ND1 HIS A  65     -13.551  12.051 -17.671  1.00  0.210          N  
ATOM   1009  CD2 HIS A  65     -15.724  11.859 -17.562  1.00  0.210          C  
ATOM   1010  CE1 HIS A  65     -14.061  12.790 -18.641  1.00  0.210          C  
ATOM   1011  NE2 HIS A  65     -15.378  12.689 -18.595  1.00  0.210          N  
ATOM   1012  H   HIS A  65     -13.891   9.414 -13.554  1.00  0.170          H  
ATOM   1013  HA  HIS A  65     -12.979  11.781 -14.703  1.00  0.180          H  
ATOM   1014 1HB  HIS A  65     -13.546   9.856 -16.062  1.00  0.250          H  
ATOM   1015 2HB  HIS A  65     -15.244   9.979 -15.627  1.00  0.250          H  
ATOM   1016  HD1 HIS A  65     -12.573  11.882 -17.553  1.00  0.250          H  
ATOM   1017  HD2 HIS A  65     -16.773  11.652 -17.355  1.00  0.250          H  
ATOM   1018  HE1 HIS A  65     -13.411  13.351 -19.312  1.00  0.250          H  
ATOM   1019  N   LYS A  66     -16.207  12.079 -14.063  1.00  0.180          N  
ATOM   1020  CA  LYS A  66     -17.261  13.075 -13.925  1.00  0.200          C  
ATOM   1021  C   LYS A  66     -16.979  14.042 -12.788  1.00  0.170          C  
ATOM   1022  O   LYS A  66     -17.266  15.239 -12.892  1.00  0.160          O  
ATOM   1023  CB  LYS A  66     -18.610  12.396 -13.719  1.00  0.270          C  
ATOM   1024  CG  LYS A  66     -19.143  11.684 -14.961  1.00  0.270          C  
ATOM   1025  CD  LYS A  66     -20.484  11.009 -14.685  1.00  0.270          C  
ATOM   1026  CE  LYS A  66     -21.020  10.295 -15.924  1.00  0.270          C  
ATOM   1027  NZ  LYS A  66     -22.313   9.603 -15.653  1.00  0.270          N  
ATOM   1028  H   LYS A  66     -16.416  11.099 -13.958  1.00  0.220          H  
ATOM   1029  HA  LYS A  66     -17.304  13.653 -14.849  1.00  0.240          H  
ATOM   1030 1HB  LYS A  66     -18.530  11.664 -12.916  1.00  0.330          H  
ATOM   1031 2HB  LYS A  66     -19.347  13.139 -13.413  1.00  0.330          H  
ATOM   1032 1HG  LYS A  66     -19.265  12.412 -15.765  1.00  0.330          H  
ATOM   1033 2HG  LYS A  66     -18.422  10.936 -15.285  1.00  0.330          H  
ATOM   1034 1HD  LYS A  66     -20.366  10.280 -13.881  1.00  0.330          H  
ATOM   1035 2HD  LYS A  66     -21.210  11.758 -14.368  1.00  0.330          H  
ATOM   1036 1HE  LYS A  66     -21.170  11.025 -16.718  1.00  0.330          H  
ATOM   1037 2HE  LYS A  66     -20.289   9.558 -16.255  1.00  0.330          H  
ATOM   1038 1HZ  LYS A  66     -22.634   9.144 -16.495  1.00  0.330          H  
ATOM   1039 2HZ  LYS A  66     -22.183   8.914 -14.924  1.00  0.330          H  
ATOM   1040 3HZ  LYS A  66     -23.003  10.279 -15.356  1.00  0.330          H  
ATOM   1041  N   PHE A  67     -16.429  13.520 -11.698  1.00  0.170          N  
ATOM   1042  CA  PHE A  67     -16.111  14.338 -10.549  1.00  0.180          C  
ATOM   1043  C   PHE A  67     -15.087  15.376 -10.984  1.00  0.140          C  
ATOM   1044  O   PHE A  67     -15.282  16.570 -10.765  1.00  0.200          O  
ATOM   1045  CB  PHE A  67     -15.532  13.496  -9.423  1.00  0.250          C  
ATOM   1046  CG  PHE A  67     -15.297  14.230  -8.142  1.00  0.250          C  
ATOM   1047  CD1 PHE A  67     -16.280  14.235  -7.171  1.00  0.250          C  
ATOM   1048  CD2 PHE A  67     -14.143  14.925  -7.898  1.00  0.250          C  
ATOM   1049  CE1 PHE A  67     -16.092  14.894  -5.985  1.00  0.250          C  
ATOM   1050  CE2 PHE A  67     -13.952  15.570  -6.725  1.00  0.250          C  
ATOM   1051  CZ  PHE A  67     -14.926  15.555  -5.758  1.00  0.250          C  
ATOM   1052  H   PHE A  67     -16.242  12.529 -11.686  1.00  0.200          H  
ATOM   1053  HA  PHE A  67     -17.011  14.848 -10.206  1.00  0.220          H  
ATOM   1054 1HB  PHE A  67     -16.199  12.667  -9.217  1.00  0.300          H  
ATOM   1055 2HB  PHE A  67     -14.587  13.076  -9.748  1.00  0.300          H  
ATOM   1056  HD1 PHE A  67     -17.213  13.698  -7.351  1.00  0.300          H  
ATOM   1057  HD2 PHE A  67     -13.380  14.965  -8.649  1.00  0.300          H  
ATOM   1058  HE1 PHE A  67     -16.873  14.883  -5.223  1.00  0.300          H  
ATOM   1059  HE2 PHE A  67     -13.023  16.103  -6.557  1.00  0.300          H  
ATOM   1060  HZ  PHE A  67     -14.773  16.072  -4.814  1.00  0.300          H  
ATOM   1061  N   ALA A  68     -14.000  14.920 -11.629  1.00  0.100          N  
ATOM   1062  CA  ALA A  68     -12.940  15.818 -12.058  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -13.468  16.877 -13.008  1.00  0.100          C  
ATOM   1064  O   ALA A  68     -13.095  18.044 -12.886  1.00  0.140          O  
ATOM   1065  CB  ALA A  68     -11.837  15.038 -12.743  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -13.903  13.915 -11.805  1.00  0.120          H  
ATOM   1067  HA  ALA A  68     -12.539  16.315 -11.177  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -11.059  15.715 -13.033  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -11.434  14.292 -12.081  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -12.242  14.544 -13.627  1.00  0.180          H  
ATOM   1071  N   SER A  69     -14.377  16.488 -13.910  1.00  0.100          N  
ATOM   1072  CA  SER A  69     -14.953  17.419 -14.867  1.00  0.120          C  
ATOM   1073  C   SER A  69     -15.672  18.534 -14.126  1.00  0.110          C  
ATOM   1074  O   SER A  69     -15.463  19.714 -14.418  1.00  0.130          O  
ATOM   1075  CB  SER A  69     -15.899  16.695 -15.799  1.00  0.160          C  
ATOM   1076  OG  SER A  69     -16.465  17.574 -16.730  1.00  0.160          O  
ATOM   1077  H   SER A  69     -14.624  15.496 -13.969  1.00  0.120          H  
ATOM   1078  HA  SER A  69     -14.147  17.856 -15.454  1.00  0.140          H  
ATOM   1079 1HB  SER A  69     -15.359  15.900 -16.317  1.00  0.190          H  
ATOM   1080 2HB  SER A  69     -16.686  16.222 -15.220  1.00  0.190          H  
ATOM   1081  HG  SER A  69     -17.017  17.031 -17.297  1.00  0.190          H  
ATOM   1082  N   PHE A  70     -16.490  18.169 -13.137  1.00  0.140          N  
ATOM   1083  CA  PHE A  70     -17.191  19.134 -12.303  1.00  0.180          C  
ATOM   1084  C   PHE A  70     -16.239  20.094 -11.596  1.00  0.170          C  
ATOM   1085  O   PHE A  70     -16.444  21.318 -11.612  1.00  0.180          O  
ATOM   1086  CB  PHE A  70     -18.094  18.419 -11.306  1.00  0.240          C  
ATOM   1087  CG  PHE A  70     -18.658  19.307 -10.265  1.00  0.240          C  
ATOM   1088  CD1 PHE A  70     -19.631  20.246 -10.546  1.00  0.240          C  
ATOM   1089  CD2 PHE A  70     -18.216  19.175  -8.971  1.00  0.240          C  
ATOM   1090  CE1 PHE A  70     -20.129  21.048  -9.541  1.00  0.240          C  
ATOM   1091  CE2 PHE A  70     -18.707  19.963  -7.971  1.00  0.240          C  
ATOM   1092  CZ  PHE A  70     -19.662  20.906  -8.252  1.00  0.240          C  
ATOM   1093  H   PHE A  70     -16.647  17.164 -12.981  1.00  0.170          H  
ATOM   1094  HA  PHE A  70     -17.832  19.727 -12.954  1.00  0.220          H  
ATOM   1095 1HB  PHE A  70     -18.917  17.946 -11.839  1.00  0.280          H  
ATOM   1096 2HB  PHE A  70     -17.536  17.626 -10.816  1.00  0.280          H  
ATOM   1097  HD1 PHE A  70     -19.997  20.357 -11.567  1.00  0.280          H  
ATOM   1098  HD2 PHE A  70     -17.457  18.419  -8.750  1.00  0.280          H  
ATOM   1099  HE1 PHE A  70     -20.890  21.795  -9.766  1.00  0.280          H  
ATOM   1100  HE2 PHE A  70     -18.341  19.839  -6.956  1.00  0.280          H  
ATOM   1101  HZ  PHE A  70     -20.054  21.539  -7.458  1.00  0.280          H  
ATOM   1102  N   ILE A  71     -15.211  19.549 -10.957  1.00  0.190          N  
ATOM   1103  CA  ILE A  71     -14.304  20.374 -10.186  1.00  0.270          C  
ATOM   1104  C   ILE A  71     -13.621  21.379 -11.102  1.00  0.240          C  
ATOM   1105  O   ILE A  71     -13.454  22.545 -10.727  1.00  0.260          O  
ATOM   1106  CB  ILE A  71     -13.253  19.504  -9.462  1.00  0.350          C  
ATOM   1107  CG1 ILE A  71     -13.964  18.529  -8.495  1.00  0.350          C  
ATOM   1108  CG2 ILE A  71     -12.197  20.365  -8.710  1.00  0.350          C  
ATOM   1109  CD1 ILE A  71     -14.880  19.113  -7.478  1.00  0.350          C  
ATOM   1110  H   ILE A  71     -15.100  18.528 -10.982  1.00  0.230          H  
ATOM   1111  HA  ILE A  71     -14.874  20.944  -9.464  1.00  0.320          H  
ATOM   1112  HB  ILE A  71     -12.740  18.889 -10.208  1.00  0.420          H  
ATOM   1113 1HG1 ILE A  71     -14.531  17.849  -9.051  1.00  0.420          H  
ATOM   1114 2HG1 ILE A  71     -13.191  17.981  -7.993  1.00  0.420          H  
ATOM   1115 1HG2 ILE A  71     -11.468  19.721  -8.232  1.00  0.420          H  
ATOM   1116 2HG2 ILE A  71     -11.692  20.995  -9.423  1.00  0.420          H  
ATOM   1117 3HG2 ILE A  71     -12.672  20.988  -7.955  1.00  0.420          H  
ATOM   1118 1HD1 ILE A  71     -15.293  18.316  -6.865  1.00  0.420          H  
ATOM   1119 2HD1 ILE A  71     -14.363  19.783  -6.876  1.00  0.420          H  
ATOM   1120 3HD1 ILE A  71     -15.679  19.621  -7.952  1.00  0.420          H  
ATOM   1121  N   TRP A  72     -13.210  20.929 -12.288  1.00  0.210          N  
ATOM   1122  CA  TRP A  72     -12.577  21.782 -13.277  1.00  0.220          C  
ATOM   1123  C   TRP A  72     -13.554  22.819 -13.870  1.00  0.160          C  
ATOM   1124  O   TRP A  72     -13.194  23.985 -14.041  1.00  0.160          O  
ATOM   1125  CB  TRP A  72     -11.994  20.898 -14.368  1.00  0.300          C  
ATOM   1126  CG  TRP A  72     -10.902  19.972 -13.852  1.00  0.300          C  
ATOM   1127  CD1 TRP A  72     -10.170  20.100 -12.700  1.00  0.300          C  
ATOM   1128  CD2 TRP A  72     -10.443  18.753 -14.472  1.00  0.300          C  
ATOM   1129  NE1 TRP A  72      -9.293  19.067 -12.582  1.00  0.300          N  
ATOM   1130  CE2 TRP A  72      -9.440  18.233 -13.652  1.00  0.300          C  
ATOM   1131  CE3 TRP A  72     -10.797  18.068 -15.637  1.00  0.300          C  
ATOM   1132  CZ2 TRP A  72      -8.780  17.069 -13.960  1.00  0.300          C  
ATOM   1133  CZ3 TRP A  72     -10.132  16.891 -15.942  1.00  0.300          C  
ATOM   1134  CH2 TRP A  72      -9.145  16.406 -15.123  1.00  0.300          C  
ATOM   1135  H   TRP A  72     -13.327  19.933 -12.509  1.00  0.250          H  
ATOM   1136  HA  TRP A  72     -11.771  22.326 -12.799  1.00  0.260          H  
ATOM   1137 1HB  TRP A  72     -12.790  20.283 -14.792  1.00  0.360          H  
ATOM   1138 2HB  TRP A  72     -11.585  21.513 -15.164  1.00  0.360          H  
ATOM   1139  HD1 TRP A  72     -10.267  20.893 -11.981  1.00  0.360          H  
ATOM   1140  HE1 TRP A  72      -8.645  18.938 -11.823  1.00  0.360          H  
ATOM   1141  HE3 TRP A  72     -11.577  18.450 -16.289  1.00  0.360          H  
ATOM   1142  HZ2 TRP A  72      -8.011  16.675 -13.331  1.00  0.360          H  
ATOM   1143  HZ3 TRP A  72     -10.411  16.362 -16.850  1.00  0.360          H  
ATOM   1144  HH2 TRP A  72      -8.638  15.480 -15.390  1.00  0.360          H  
ATOM   1145  N   LEU A  73     -14.813  22.428 -14.136  1.00  0.110          N  
ATOM   1146  CA  LEU A  73     -15.827  23.338 -14.687  1.00  0.110          C  
ATOM   1147  C   LEU A  73     -16.065  24.514 -13.749  1.00  0.120          C  
ATOM   1148  O   LEU A  73     -16.353  25.633 -14.191  1.00  0.140          O  
ATOM   1149  CB  LEU A  73     -17.159  22.614 -14.946  1.00  0.150          C  
ATOM   1150  CG  LEU A  73     -18.301  23.435 -15.688  1.00  0.150          C  
ATOM   1151  CD1 LEU A  73     -17.857  23.867 -17.116  1.00  0.150          C  
ATOM   1152  CD2 LEU A  73     -19.558  22.577 -15.743  1.00  0.150          C  
ATOM   1153  H   LEU A  73     -15.067  21.446 -14.017  1.00  0.130          H  
ATOM   1154  HA  LEU A  73     -15.444  23.721 -15.627  1.00  0.130          H  
ATOM   1155 1HB  LEU A  73     -16.949  21.719 -15.534  1.00  0.180          H  
ATOM   1156 2HB  LEU A  73     -17.555  22.290 -13.979  1.00  0.180          H  
ATOM   1157  HG  LEU A  73     -18.505  24.339 -15.134  1.00  0.180          H  
ATOM   1158 1HD1 LEU A  73     -18.664  24.433 -17.586  1.00  0.180          H  
ATOM   1159 2HD1 LEU A  73     -16.976  24.497 -17.063  1.00  0.180          H  
ATOM   1160 3HD1 LEU A  73     -17.637  22.986 -17.717  1.00  0.180          H  
ATOM   1161 1HD2 LEU A  73     -20.361  23.134 -16.230  1.00  0.180          H  
ATOM   1162 2HD2 LEU A  73     -19.355  21.666 -16.303  1.00  0.180          H  
ATOM   1163 3HD2 LEU A  73     -19.860  22.318 -14.728  1.00  0.180          H  
ATOM   1164  N   CYS A  74     -15.948  24.265 -12.448  1.00  0.130          N  
ATOM   1165  CA  CYS A  74     -16.148  25.302 -11.461  1.00  0.160          C  
ATOM   1166  C   CYS A  74     -15.122  26.437 -11.588  1.00  0.140          C  
ATOM   1167  O   CYS A  74     -15.324  27.511 -11.009  1.00  0.140          O  
ATOM   1168  CB  CYS A  74     -16.121  24.708 -10.071  1.00  0.210          C  
ATOM   1169  SG  CYS A  74     -17.494  23.572  -9.740  1.00  0.210          S  
ATOM   1170  H   CYS A  74     -15.780  23.299 -12.143  1.00  0.160          H  
ATOM   1171  HA  CYS A  74     -17.134  25.708 -11.606  1.00  0.190          H  
ATOM   1172 1HB  CYS A  74     -15.210  24.158  -9.968  1.00  0.250          H  
ATOM   1173 2HB  CYS A  74     -16.127  25.495  -9.320  1.00  0.250          H  
ATOM   1174  HG  CYS A  74     -17.098  22.586 -10.584  1.00  0.250          H  
ATOM   1175  N   GLY A  75     -14.025  26.220 -12.330  1.00  0.130          N  
ATOM   1176  CA  GLY A  75     -13.021  27.251 -12.543  1.00  0.140          C  
ATOM   1177  C   GLY A  75     -13.605  28.460 -13.284  1.00  0.130          C  
ATOM   1178  O   GLY A  75     -13.628  29.557 -12.719  1.00  0.150          O  
ATOM   1179  H   GLY A  75     -13.885  25.317 -12.791  1.00  0.160          H  
ATOM   1180 1HA  GLY A  75     -12.653  27.579 -11.578  1.00  0.170          H  
ATOM   1181 2HA  GLY A  75     -12.171  26.834 -13.083  1.00  0.170          H  
ATOM   1182  N   PRO A  76     -14.053  28.330 -14.556  1.00  0.130          N  
ATOM   1183  CA  PRO A  76     -14.724  29.387 -15.288  1.00  0.130          C  
ATOM   1184  C   PRO A  76     -16.037  29.815 -14.629  1.00  0.110          C  
ATOM   1185  O   PRO A  76     -16.431  30.971 -14.773  1.00  0.110          O  
ATOM   1186  CB  PRO A  76     -14.900  28.783 -16.681  1.00  0.200          C  
ATOM   1187  CG  PRO A  76     -14.771  27.289 -16.494  1.00  0.200          C  
ATOM   1188  CD  PRO A  76     -13.769  27.130 -15.362  1.00  0.200          C  
ATOM   1189  HA  PRO A  76     -14.044  30.249 -15.350  1.00  0.160          H  
ATOM   1190 1HB  PRO A  76     -15.864  29.079 -17.059  1.00  0.230          H  
ATOM   1191 2HB  PRO A  76     -14.153  29.200 -17.370  1.00  0.230          H  
ATOM   1192 1HG  PRO A  76     -15.750  26.852 -16.254  1.00  0.230          H  
ATOM   1193 2HG  PRO A  76     -14.437  26.818 -17.429  1.00  0.230          H  
ATOM   1194 1HD  PRO A  76     -13.977  26.210 -14.855  1.00  0.230          H  
ATOM   1195 2HD  PRO A  76     -12.739  27.160 -15.745  1.00  0.230          H  
ATOM   1196  N   ILE A  77     -16.684  28.944 -13.839  1.00  0.100          N  
ATOM   1197  CA  ILE A  77     -17.890  29.401 -13.154  1.00  0.100          C  
ATOM   1198  C   ILE A  77     -17.471  30.444 -12.118  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -18.091  31.508 -12.003  1.00  0.110          O  
ATOM   1200  CB  ILE A  77     -18.681  28.259 -12.498  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77     -19.256  27.341 -13.614  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77     -19.811  28.840 -11.624  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77     -19.820  26.002 -13.150  1.00  0.140          C  
ATOM   1204  H   ILE A  77     -16.409  27.956 -13.760  1.00  0.120          H  
ATOM   1205  HA  ILE A  77     -18.542  29.883 -13.881  1.00  0.120          H  
ATOM   1206  HB  ILE A  77     -18.026  27.681 -11.882  1.00  0.170          H  
ATOM   1207 1HG1 ILE A  77     -20.050  27.886 -14.122  1.00  0.170          H  
ATOM   1208 2HG1 ILE A  77     -18.465  27.135 -14.334  1.00  0.170          H  
ATOM   1209 1HG2 ILE A  77     -20.369  28.039 -11.156  1.00  0.170          H  
ATOM   1210 2HG2 ILE A  77     -19.400  29.476 -10.841  1.00  0.170          H  
ATOM   1211 3HG2 ILE A  77     -20.482  29.430 -12.245  1.00  0.170          H  
ATOM   1212 1HD1 ILE A  77     -20.195  25.461 -14.015  1.00  0.170          H  
ATOM   1213 2HD1 ILE A  77     -19.050  25.412 -12.674  1.00  0.170          H  
ATOM   1214 3HD1 ILE A  77     -20.634  26.154 -12.454  1.00  0.170          H  
ATOM   1215  N   SER A  78     -16.436  30.119 -11.337  1.00  0.110          N  
ATOM   1216  CA  SER A  78     -15.909  31.021 -10.329  1.00  0.130          C  
ATOM   1217  C   SER A  78     -15.438  32.298 -11.010  1.00  0.110          C  
ATOM   1218  O   SER A  78     -15.622  33.387 -10.482  1.00  0.150          O  
ATOM   1219  CB  SER A  78     -14.768  30.363  -9.573  1.00  0.170          C  
ATOM   1220  OG  SER A  78     -15.223  29.251  -8.847  1.00  0.170          O  
ATOM   1221  H   SER A  78     -16.002  29.200 -11.435  1.00  0.130          H  
ATOM   1222  HA  SER A  78     -16.705  31.266  -9.627  1.00  0.160          H  
ATOM   1223 1HB  SER A  78     -13.993  30.052 -10.269  1.00  0.210          H  
ATOM   1224 2HB  SER A  78     -14.324  31.088  -8.893  1.00  0.210          H  
ATOM   1225  HG  SER A  78     -15.344  28.537  -9.513  1.00  0.210          H  
ATOM   1226  N   GLY A  79     -14.856  32.180 -12.207  1.00  0.130          N  
ATOM   1227  CA  GLY A  79     -14.413  33.343 -12.969  1.00  0.130          C  
ATOM   1228  C   GLY A  79     -15.585  34.289 -13.201  1.00  0.130          C  
ATOM   1229  O   GLY A  79     -15.554  35.466 -12.822  1.00  0.170          O  
ATOM   1230  H   GLY A  79     -14.680  31.240 -12.571  1.00  0.160          H  
ATOM   1231 1HA  GLY A  79     -13.624  33.862 -12.443  1.00  0.160          H  
ATOM   1232 2HA  GLY A  79     -14.008  33.013 -13.927  1.00  0.160          H  
ATOM   1233  N   MET A  80     -16.669  33.739 -13.747  1.00  0.140          N  
ATOM   1234  CA  MET A  80     -17.882  34.488 -14.051  1.00  0.180          C  
ATOM   1235  C   MET A  80     -18.434  35.264 -12.853  1.00  0.190          C  
ATOM   1236  O   MET A  80     -18.865  36.408 -13.004  1.00  0.280          O  
ATOM   1237  CB  MET A  80     -18.935  33.517 -14.583  1.00  0.240          C  
ATOM   1238  CG  MET A  80     -20.309  34.088 -14.890  1.00  0.240          C  
ATOM   1239  SD  MET A  80     -21.442  32.809 -15.495  1.00  0.240          S  
ATOM   1240  CE  MET A  80     -21.693  31.781 -14.028  1.00  0.240          C  
ATOM   1241  H   MET A  80     -16.626  32.742 -13.988  1.00  0.170          H  
ATOM   1242  HA  MET A  80     -17.640  35.202 -14.825  1.00  0.220          H  
ATOM   1243 1HB  MET A  80     -18.572  33.041 -15.481  1.00  0.280          H  
ATOM   1244 2HB  MET A  80     -19.054  32.744 -13.856  1.00  0.280          H  
ATOM   1245 1HG  MET A  80     -20.738  34.529 -13.988  1.00  0.280          H  
ATOM   1246 2HG  MET A  80     -20.233  34.861 -15.639  1.00  0.280          H  
ATOM   1247 1HE  MET A  80     -22.377  30.968 -14.269  1.00  0.280          H  
ATOM   1248 2HE  MET A  80     -20.750  31.356 -13.698  1.00  0.280          H  
ATOM   1249 3HE  MET A  80     -22.118  32.384 -13.229  1.00  0.280          H  
ATOM   1250  N   ILE A  81     -18.433  34.651 -11.677  1.00  0.160          N  
ATOM   1251  CA  ILE A  81     -18.946  35.336 -10.499  1.00  0.200          C  
ATOM   1252  C   ILE A  81     -17.914  36.215  -9.765  1.00  0.200          C  
ATOM   1253  O   ILE A  81     -18.216  37.352  -9.417  1.00  0.300          O  
ATOM   1254  CB  ILE A  81     -19.612  34.331  -9.538  1.00  0.260          C  
ATOM   1255  CG1 ILE A  81     -20.816  33.579 -10.275  1.00  0.260          C  
ATOM   1256  CG2 ILE A  81     -20.097  35.045  -8.283  1.00  0.260          C  
ATOM   1257  CD1 ILE A  81     -21.968  34.473 -10.835  1.00  0.260          C  
ATOM   1258  H   ILE A  81     -18.115  33.676 -11.638  1.00  0.190          H  
ATOM   1259  HA  ILE A  81     -19.720  36.019 -10.830  1.00  0.240          H  
ATOM   1260  HB  ILE A  81     -18.885  33.565  -9.262  1.00  0.320          H  
ATOM   1261 1HG1 ILE A  81     -20.397  33.006 -11.107  1.00  0.320          H  
ATOM   1262 2HG1 ILE A  81     -21.258  32.878  -9.565  1.00  0.320          H  
ATOM   1263 1HG2 ILE A  81     -20.567  34.330  -7.610  1.00  0.320          H  
ATOM   1264 2HG2 ILE A  81     -19.272  35.523  -7.766  1.00  0.320          H  
ATOM   1265 3HG2 ILE A  81     -20.808  35.794  -8.566  1.00  0.320          H  
ATOM   1266 1HD1 ILE A  81     -22.716  33.838 -11.303  1.00  0.320          H  
ATOM   1267 2HD1 ILE A  81     -22.432  35.028 -10.028  1.00  0.320          H  
ATOM   1268 3HD1 ILE A  81     -21.592  35.168 -11.581  1.00  0.320          H  
ATOM   1269  N   VAL A  82     -16.727  35.700  -9.492  1.00  0.150          N  
ATOM   1270  CA  VAL A  82     -15.730  36.430  -8.725  1.00  0.160          C  
ATOM   1271  C   VAL A  82     -15.160  37.648  -9.447  1.00  0.140          C  
ATOM   1272  O   VAL A  82     -14.982  38.699  -8.834  1.00  0.160          O  
ATOM   1273  CB  VAL A  82     -14.556  35.493  -8.321  1.00  0.220          C  
ATOM   1274  CG1 VAL A  82     -13.400  36.287  -7.625  1.00  0.220          C  
ATOM   1275  CG2 VAL A  82     -15.072  34.395  -7.394  1.00  0.220          C  
ATOM   1276  H   VAL A  82     -16.503  34.768  -9.820  1.00  0.180          H  
ATOM   1277  HA  VAL A  82     -16.209  36.775  -7.809  1.00  0.190          H  
ATOM   1278  HB  VAL A  82     -14.149  35.038  -9.222  1.00  0.260          H  
ATOM   1279 1HG1 VAL A  82     -12.594  35.604  -7.358  1.00  0.260          H  
ATOM   1280 2HG1 VAL A  82     -13.003  37.059  -8.284  1.00  0.260          H  
ATOM   1281 3HG1 VAL A  82     -13.781  36.754  -6.718  1.00  0.260          H  
ATOM   1282 1HG2 VAL A  82     -14.253  33.733  -7.140  1.00  0.260          H  
ATOM   1283 2HG2 VAL A  82     -15.478  34.843  -6.488  1.00  0.260          H  
ATOM   1284 3HG2 VAL A  82     -15.853  33.827  -7.900  1.00  0.260          H  
ATOM   1285  N   GLN A  83     -14.811  37.533 -10.726  1.00  0.120          N  
ATOM   1286  CA  GLN A  83     -14.119  38.650 -11.345  1.00  0.140          C  
ATOM   1287  C   GLN A  83     -14.870  40.005 -11.416  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -14.263  41.005 -11.032  1.00  0.140          O  
ATOM   1289  CB  GLN A  83     -13.643  38.212 -12.723  1.00  0.190          C  
ATOM   1290  CG  GLN A  83     -12.533  37.165 -12.672  1.00  0.190          C  
ATOM   1291  CD  GLN A  83     -12.226  36.680 -14.023  1.00  0.190          C  
ATOM   1292  OE1 GLN A  83     -12.721  37.289 -14.950  1.00  0.190          O  
ATOM   1293  NE2 GLN A  83     -11.444  35.619 -14.178  1.00  0.190          N  
ATOM   1294  H   GLN A  83     -15.000  36.685 -11.272  1.00  0.140          H  
ATOM   1295  HA  GLN A  83     -13.222  38.827 -10.749  1.00  0.170          H  
ATOM   1296 1HB  GLN A  83     -14.457  37.769 -13.283  1.00  0.230          H  
ATOM   1297 2HB  GLN A  83     -13.283  39.070 -13.280  1.00  0.230          H  
ATOM   1298 1HG  GLN A  83     -11.632  37.592 -12.226  1.00  0.230          H  
ATOM   1299 2HG  GLN A  83     -12.886  36.323 -12.090  1.00  0.230          H  
ATOM   1300 1HE2 GLN A  83     -11.231  35.281 -15.098  1.00  0.230          H  
ATOM   1301 2HE2 GLN A  83     -11.076  35.130 -13.370  1.00  0.230          H  
ATOM   1302  N   PRO A  84     -16.141  40.133 -11.894  1.00  0.120          N  
ATOM   1303  CA  PRO A  84     -16.868  41.404 -11.897  1.00  0.160          C  
ATOM   1304  C   PRO A  84     -17.195  41.909 -10.487  1.00  0.140          C  
ATOM   1305  O   PRO A  84     -17.290  43.117 -10.263  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -18.121  41.076 -12.723  1.00  0.240          C  
ATOM   1307  CG  PRO A  84     -18.275  39.568 -12.624  1.00  0.240          C  
ATOM   1308  CD  PRO A  84     -16.872  39.016 -12.539  1.00  0.240          C  
ATOM   1309  HA  PRO A  84     -16.263  42.153 -12.425  1.00  0.190          H  
ATOM   1310 1HB  PRO A  84     -18.992  41.618 -12.311  1.00  0.290          H  
ATOM   1311 2HB  PRO A  84     -17.988  41.423 -13.763  1.00  0.290          H  
ATOM   1312 1HG  PRO A  84     -18.892  39.277 -11.754  1.00  0.290          H  
ATOM   1313 2HG  PRO A  84     -18.787  39.176 -13.512  1.00  0.290          H  
ATOM   1314 1HD  PRO A  84     -16.919  38.113 -11.936  1.00  0.290          H  
ATOM   1315 2HD  PRO A  84     -16.488  38.817 -13.551  1.00  0.290          H  
ATOM   1316  N   VAL A  85     -17.254  41.000  -9.517  1.00  0.140          N  
ATOM   1317  CA  VAL A  85     -17.516  41.378  -8.141  1.00  0.140          C  
ATOM   1318  C   VAL A  85     -16.277  42.036  -7.554  1.00  0.140          C  
ATOM   1319  O   VAL A  85     -16.354  43.138  -7.000  1.00  0.150          O  
ATOM   1320  CB  VAL A  85     -17.968  40.146  -7.345  1.00  0.200          C  
ATOM   1321  CG1 VAL A  85     -18.090  40.457  -5.881  1.00  0.200          C  
ATOM   1322  CG2 VAL A  85     -19.322  39.698  -7.883  1.00  0.200          C  
ATOM   1323  H   VAL A  85     -17.197  40.006  -9.731  1.00  0.170          H  
ATOM   1324  HA  VAL A  85     -18.331  42.104  -8.131  1.00  0.170          H  
ATOM   1325  HB  VAL A  85     -17.235  39.346  -7.472  1.00  0.240          H  
ATOM   1326 1HG1 VAL A  85     -18.420  39.567  -5.350  1.00  0.240          H  
ATOM   1327 2HG1 VAL A  85     -17.130  40.775  -5.482  1.00  0.240          H  
ATOM   1328 3HG1 VAL A  85     -18.825  41.253  -5.757  1.00  0.240          H  
ATOM   1329 1HG2 VAL A  85     -19.634  38.813  -7.344  1.00  0.240          H  
ATOM   1330 2HG2 VAL A  85     -20.058  40.496  -7.746  1.00  0.240          H  
ATOM   1331 3HG2 VAL A  85     -19.247  39.468  -8.939  1.00  0.240          H  
ATOM   1332  N   VAL A  86     -15.126  41.374  -7.703  1.00  0.130          N  
ATOM   1333  CA  VAL A  86     -13.881  41.934  -7.214  1.00  0.130          C  
ATOM   1334  C   VAL A  86     -13.591  43.226  -7.940  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -13.172  44.188  -7.304  1.00  0.110          O  
ATOM   1336  CB  VAL A  86     -12.700  40.966  -7.381  1.00  0.180          C  
ATOM   1337  CG1 VAL A  86     -11.352  41.689  -7.038  1.00  0.180          C  
ATOM   1338  CG2 VAL A  86     -12.909  39.786  -6.464  1.00  0.180          C  
ATOM   1339  H   VAL A  86     -15.127  40.465  -8.175  1.00  0.160          H  
ATOM   1340  HA  VAL A  86     -13.994  42.150  -6.152  1.00  0.160          H  
ATOM   1341  HB  VAL A  86     -12.658  40.620  -8.419  1.00  0.220          H  
ATOM   1342 1HG1 VAL A  86     -10.518  41.003  -7.150  1.00  0.220          H  
ATOM   1343 2HG1 VAL A  86     -11.190  42.539  -7.700  1.00  0.220          H  
ATOM   1344 3HG1 VAL A  86     -11.394  42.039  -6.019  1.00  0.220          H  
ATOM   1345 1HG2 VAL A  86     -12.101  39.095  -6.599  1.00  0.220          H  
ATOM   1346 2HG2 VAL A  86     -12.945  40.124  -5.430  1.00  0.220          H  
ATOM   1347 3HG2 VAL A  86     -13.843  39.295  -6.711  1.00  0.220          H  
ATOM   1348  N   GLY A  87     -13.789  43.254  -9.266  1.00  0.100          N  
ATOM   1349  CA  GLY A  87     -13.561  44.456 -10.050  1.00  0.100          C  
ATOM   1350  C   GLY A  87     -14.314  45.626  -9.429  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -13.692  46.616  -9.022  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -14.082  42.405  -9.754  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -12.495  44.670 -10.099  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87     -13.911  44.285 -11.068  1.00  0.120          H  
ATOM   1355  N   TYR A  88     -15.635  45.494  -9.291  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -16.439  46.545  -8.699  1.00  0.150          C  
ATOM   1357  C   TYR A  88     -15.941  46.969  -7.330  1.00  0.150          C  
ATOM   1358  O   TYR A  88     -15.839  48.164  -7.031  1.00  0.180          O  
ATOM   1359  CB  TYR A  88     -17.879  46.111  -8.576  1.00  0.200          C  
ATOM   1360  CG  TYR A  88     -18.691  47.086  -7.801  1.00  0.200          C  
ATOM   1361  CD1 TYR A  88     -19.145  48.247  -8.394  1.00  0.200          C  
ATOM   1362  CD2 TYR A  88     -18.970  46.818  -6.467  1.00  0.200          C  
ATOM   1363  CE1 TYR A  88     -19.877  49.144  -7.647  1.00  0.200          C  
ATOM   1364  CE2 TYR A  88     -19.692  47.705  -5.729  1.00  0.200          C  
ATOM   1365  CZ  TYR A  88     -20.146  48.865  -6.306  1.00  0.200          C  
ATOM   1366  OH  TYR A  88     -20.875  49.751  -5.554  1.00  0.200          O  
ATOM   1367  H   TYR A  88     -16.108  44.650  -9.635  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -16.389  47.416  -9.352  1.00  0.180          H  
ATOM   1369 1HB  TYR A  88     -18.314  45.999  -9.564  1.00  0.240          H  
ATOM   1370 2HB  TYR A  88     -17.923  45.140  -8.076  1.00  0.240          H  
ATOM   1371  HD1 TYR A  88     -18.922  48.455  -9.438  1.00  0.240          H  
ATOM   1372  HD2 TYR A  88     -18.608  45.897  -6.009  1.00  0.240          H  
ATOM   1373  HE1 TYR A  88     -20.238  50.066  -8.101  1.00  0.240          H  
ATOM   1374  HE2 TYR A  88     -19.906  47.493  -4.683  1.00  0.240          H  
ATOM   1375  HH  TYR A  88     -21.091  50.524  -6.084  1.00  0.240          H  
ATOM   1376  N   TYR A  89     -15.681  46.014  -6.442  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -15.233  46.432  -5.133  1.00  0.160          C  
ATOM   1378  C   TYR A  89     -13.878  47.130  -5.188  1.00  0.140          C  
ATOM   1379  O   TYR A  89     -13.670  48.128  -4.506  1.00  0.150          O  
ATOM   1380  CB  TYR A  89     -15.195  45.261  -4.154  1.00  0.220          C  
ATOM   1381  CG  TYR A  89     -16.578  44.804  -3.710  1.00  0.220          C  
ATOM   1382  CD1 TYR A  89     -16.963  43.492  -3.888  1.00  0.220          C  
ATOM   1383  CD2 TYR A  89     -17.473  45.712  -3.132  1.00  0.220          C  
ATOM   1384  CE1 TYR A  89     -18.219  43.083  -3.491  1.00  0.220          C  
ATOM   1385  CE2 TYR A  89     -18.729  45.294  -2.748  1.00  0.220          C  
ATOM   1386  CZ  TYR A  89     -19.099  43.983  -2.926  1.00  0.220          C  
ATOM   1387  OH  TYR A  89     -20.352  43.553  -2.542  1.00  0.220          O  
ATOM   1388  H   TYR A  89     -15.795  45.021  -6.676  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -15.943  47.164  -4.761  1.00  0.190          H  
ATOM   1390 1HB  TYR A  89     -14.689  44.414  -4.631  1.00  0.260          H  
ATOM   1391 2HB  TYR A  89     -14.620  45.536  -3.273  1.00  0.260          H  
ATOM   1392  HD1 TYR A  89     -16.274  42.778  -4.338  1.00  0.260          H  
ATOM   1393  HD2 TYR A  89     -17.190  46.752  -2.981  1.00  0.260          H  
ATOM   1394  HE1 TYR A  89     -18.521  42.052  -3.621  1.00  0.260          H  
ATOM   1395  HE2 TYR A  89     -19.426  46.002  -2.300  1.00  0.260          H  
ATOM   1396  HH  TYR A  89     -20.413  42.601  -2.655  1.00  0.260          H  
ATOM   1397  N   SER A  90     -12.948  46.662  -6.020  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -11.633  47.305  -6.087  1.00  0.120          C  
ATOM   1399  C   SER A  90     -11.731  48.755  -6.570  1.00  0.120          C  
ATOM   1400  O   SER A  90     -11.057  49.649  -6.046  1.00  0.160          O  
ATOM   1401  CB  SER A  90     -10.718  46.548  -7.030  1.00  0.170          C  
ATOM   1402  OG  SER A  90     -11.118  46.741  -8.367  1.00  0.170          O  
ATOM   1403  H   SER A  90     -13.127  45.815  -6.557  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -11.204  47.314  -5.099  1.00  0.140          H  
ATOM   1405 1HB  SER A  90      -9.692  46.888  -6.893  1.00  0.200          H  
ATOM   1406 2HB  SER A  90     -10.748  45.484  -6.788  1.00  0.200          H  
ATOM   1407  HG  SER A  90     -11.974  46.271  -8.472  1.00  0.200          H  
ATOM   1408  N   ASP A  91     -12.731  49.056  -7.399  1.00  0.140          N  
ATOM   1409  CA  ASP A  91     -12.891  50.416  -7.916  1.00  0.140          C  
ATOM   1410  C   ASP A  91     -13.493  51.334  -6.862  1.00  0.160          C  
ATOM   1411  O   ASP A  91     -13.596  52.546  -7.063  1.00  0.260          O  
ATOM   1412  CB  ASP A  91     -13.813  50.432  -9.150  1.00  0.200          C  
ATOM   1413  CG  ASP A  91     -13.217  49.819 -10.468  1.00  0.200          C  
ATOM   1414  OD1 ASP A  91     -12.054  50.103 -10.845  1.00  0.200          O  
ATOM   1415  OD2 ASP A  91     -13.955  49.079 -11.109  1.00  0.200          O  
ATOM   1416  H   ASP A  91     -13.283  48.278  -7.787  1.00  0.170          H  
ATOM   1417  HA  ASP A  91     -11.911  50.798  -8.188  1.00  0.170          H  
ATOM   1418 1HB  ASP A  91     -14.714  49.859  -8.899  1.00  0.240          H  
ATOM   1419 2HB  ASP A  91     -14.134  51.455  -9.344  1.00  0.240          H  
ATOM   1420  N   ASN A  92     -13.919  50.743  -5.752  1.00  0.160          N  
ATOM   1421  CA  ASN A  92     -14.540  51.409  -4.639  1.00  0.180          C  
ATOM   1422  C   ASN A  92     -13.879  50.938  -3.338  1.00  0.200          C  
ATOM   1423  O   ASN A  92     -14.483  51.013  -2.269  1.00  0.280          O  
ATOM   1424  CB  ASN A  92     -16.019  51.068  -4.656  1.00  0.240          C  
ATOM   1425  CG  ASN A  92     -16.736  51.653  -5.850  1.00  0.240          C  
ATOM   1426  OD1 ASN A  92     -17.114  52.831  -5.827  1.00  0.240          O  
ATOM   1427  ND2 ASN A  92     -16.915  50.874  -6.897  1.00  0.240          N  
ATOM   1428  H   ASN A  92     -13.773  49.739  -5.629  1.00  0.190          H  
ATOM   1429  HA  ASN A  92     -14.393  52.484  -4.731  1.00  0.220          H  
ATOM   1430 1HB  ASN A  92     -16.132  49.978  -4.682  1.00  0.290          H  
ATOM   1431 2HB  ASN A  92     -16.493  51.427  -3.744  1.00  0.290          H  
ATOM   1432 1HD2 ASN A  92     -17.376  51.229  -7.707  1.00  0.290          H  
ATOM   1433 2HD2 ASN A  92     -16.562  49.916  -6.899  1.00  0.290          H  
ATOM   1434  N   CYS A  93     -12.620  50.491  -3.421  1.00  0.160          N  
ATOM   1435  CA  CYS A  93     -11.898  49.940  -2.273  1.00  0.180          C  
ATOM   1436  C   CYS A  93     -11.788  50.832  -1.033  1.00  0.220          C  
ATOM   1437  O   CYS A  93     -11.943  50.357   0.092  1.00  0.260          O  
ATOM   1438  CB  CYS A  93     -10.481  49.615  -2.703  1.00  0.240          C  
ATOM   1439  SG  CYS A  93      -9.460  48.847  -1.441  1.00  0.240          S  
ATOM   1440  H   CYS A  93     -12.173  50.431  -4.342  1.00  0.190          H  
ATOM   1441  HA  CYS A  93     -12.403  49.016  -1.991  1.00  0.220          H  
ATOM   1442 1HB  CYS A  93     -10.490  48.979  -3.577  1.00  0.290          H  
ATOM   1443 2HB  CYS A  93     -10.017  50.539  -2.990  1.00  0.290          H  
ATOM   1444  HG  CYS A  93      -8.266  49.014  -2.049  1.00  0.290          H  
ATOM   1445  N   SER A  94     -11.417  52.094  -1.238  1.00  0.220          N  
ATOM   1446  CA  SER A  94     -11.212  53.090  -0.172  1.00  0.270          C  
ATOM   1447  C   SER A  94     -10.275  52.649   0.969  1.00  0.280          C  
ATOM   1448  O   SER A  94     -10.492  53.000   2.130  1.00  0.640          O  
ATOM   1449  CB  SER A  94     -12.556  53.513   0.388  1.00  0.360          C  
ATOM   1450  OG  SER A  94     -13.354  54.116  -0.607  1.00  0.360          O  
ATOM   1451  H   SER A  94     -11.328  52.395  -2.194  1.00  0.260          H  
ATOM   1452  HA  SER A  94     -10.759  53.969  -0.618  1.00  0.320          H  
ATOM   1453 1HB  SER A  94     -13.072  52.644   0.795  1.00  0.430          H  
ATOM   1454 2HB  SER A  94     -12.404  54.215   1.205  1.00  0.430          H  
ATOM   1455  HG  SER A  94     -14.199  54.290  -0.190  1.00  0.430          H  
ATOM   1456  N   SER A  95      -9.206  51.927   0.636  1.00  0.280          N  
ATOM   1457  CA  SER A  95      -8.226  51.481   1.624  1.00  0.220          C  
ATOM   1458  C   SER A  95      -6.999  52.360   1.668  1.00  0.230          C  
ATOM   1459  O   SER A  95      -6.549  52.873   0.641  1.00  0.260          O  
ATOM   1460  CB  SER A  95      -7.759  50.075   1.368  1.00  0.330          C  
ATOM   1461  OG  SER A  95      -6.718  49.739   2.258  1.00  0.330          O  
ATOM   1462  H   SER A  95      -9.068  51.682  -0.333  1.00  0.340          H  
ATOM   1463  HA  SER A  95      -8.700  51.509   2.606  1.00  0.260          H  
ATOM   1464 1HB  SER A  95      -8.591  49.383   1.486  1.00  0.400          H  
ATOM   1465 2HB  SER A  95      -7.397  49.995   0.345  1.00  0.400          H  
ATOM   1466  HG  SER A  95      -6.528  48.808   2.082  1.00  0.400          H  
ATOM   1467  N   ARG A  96      -6.405  52.479   2.851  1.00  0.260          N  
ATOM   1468  CA  ARG A  96      -5.159  53.229   3.047  1.00  0.340          C  
ATOM   1469  C   ARG A  96      -3.989  52.615   2.278  1.00  0.300          C  
ATOM   1470  O   ARG A  96      -2.945  53.241   2.101  1.00  0.340          O  
ATOM   1471  CB  ARG A  96      -4.796  53.333   4.520  1.00  0.440          C  
ATOM   1472  CG  ARG A  96      -4.386  52.035   5.224  1.00  0.440          C  
ATOM   1473  CD  ARG A  96      -4.179  52.291   6.679  1.00  0.440          C  
ATOM   1474  NE  ARG A  96      -3.750  51.109   7.422  1.00  0.440          N  
ATOM   1475  CZ  ARG A  96      -4.567  50.155   7.935  1.00  0.440          C  
ATOM   1476  NH1 ARG A  96      -5.874  50.223   7.772  1.00  0.440          N  
ATOM   1477  NH2 ARG A  96      -4.044  49.142   8.610  1.00  0.440          N  
ATOM   1478  H   ARG A  96      -6.844  52.028   3.640  1.00  0.310          H  
ATOM   1479  HA  ARG A  96      -5.313  54.244   2.672  1.00  0.410          H  
ATOM   1480 1HB  ARG A  96      -3.969  54.033   4.630  1.00  0.530          H  
ATOM   1481 2HB  ARG A  96      -5.642  53.747   5.066  1.00  0.530          H  
ATOM   1482 1HG  ARG A  96      -5.151  51.273   5.094  1.00  0.530          H  
ATOM   1483 2HG  ARG A  96      -3.441  51.673   4.811  1.00  0.530          H  
ATOM   1484 1HD  ARG A  96      -3.401  53.047   6.784  1.00  0.530          H  
ATOM   1485 2HD  ARG A  96      -5.097  52.669   7.125  1.00  0.530          H  
ATOM   1486  HE  ARG A  96      -2.755  51.008   7.583  1.00  0.530          H  
ATOM   1487 1HH1 ARG A  96      -6.284  50.989   7.261  1.00  0.530          H  
ATOM   1488 2HH1 ARG A  96      -6.471  49.507   8.163  1.00  0.530          H  
ATOM   1489 1HH2 ARG A  96      -3.043  49.086   8.742  1.00  0.530          H  
ATOM   1490 2HH2 ARG A  96      -4.642  48.428   8.999  1.00  0.530          H  
ATOM   1491  N   PHE A  97      -4.147  51.365   1.853  1.00  0.260          N  
ATOM   1492  CA  PHE A  97      -3.101  50.678   1.122  1.00  0.260          C  
ATOM   1493  C   PHE A  97      -3.314  50.751  -0.383  1.00  0.190          C  
ATOM   1494  O   PHE A  97      -2.576  50.127  -1.142  1.00  0.230          O  
ATOM   1495  CB  PHE A  97      -3.037  49.209   1.524  1.00  0.360          C  
ATOM   1496  CG  PHE A  97      -2.653  48.990   2.935  1.00  0.360          C  
ATOM   1497  CD1 PHE A  97      -3.594  48.579   3.863  1.00  0.360          C  
ATOM   1498  CD2 PHE A  97      -1.350  49.196   3.352  1.00  0.360          C  
ATOM   1499  CE1 PHE A  97      -3.239  48.372   5.168  1.00  0.360          C  
ATOM   1500  CE2 PHE A  97      -0.995  48.993   4.663  1.00  0.360          C  
ATOM   1501  CZ  PHE A  97      -1.940  48.579   5.571  1.00  0.360          C  
ATOM   1502  H   PHE A  97      -5.028  50.891   2.038  1.00  0.310          H  
ATOM   1503  HA  PHE A  97      -2.148  51.152   1.356  1.00  0.310          H  
ATOM   1504 1HB  PHE A  97      -4.008  48.750   1.355  1.00  0.440          H  
ATOM   1505 2HB  PHE A  97      -2.323  48.690   0.895  1.00  0.440          H  
ATOM   1506  HD1 PHE A  97      -4.622  48.412   3.553  1.00  0.440          H  
ATOM   1507  HD2 PHE A  97      -0.601  49.522   2.629  1.00  0.440          H  
ATOM   1508  HE1 PHE A  97      -3.988  48.042   5.883  1.00  0.440          H  
ATOM   1509  HE2 PHE A  97       0.035  49.157   4.983  1.00  0.440          H  
ATOM   1510  HZ  PHE A  97      -1.658  48.413   6.607  1.00  0.440          H  
ATOM   1511  N   GLY A  98      -4.303  51.513  -0.836  1.00  0.180          N  
ATOM   1512  CA  GLY A  98      -4.537  51.631  -2.264  1.00  0.200          C  
ATOM   1513  C   GLY A  98      -5.713  50.811  -2.755  1.00  0.150          C  
ATOM   1514  O   GLY A  98      -6.258  49.954  -2.053  1.00  0.260          O  
ATOM   1515  H   GLY A  98      -4.911  52.029  -0.196  1.00  0.220          H  
ATOM   1516 1HA  GLY A  98      -4.692  52.681  -2.516  1.00  0.240          H  
ATOM   1517 2HA  GLY A  98      -3.649  51.312  -2.796  1.00  0.240          H  
ATOM   1518  N   ARG A  99      -6.152  51.129  -3.964  1.00  0.200          N  
ATOM   1519  CA  ARG A  99      -7.297  50.472  -4.561  1.00  0.220          C  
ATOM   1520  C   ARG A  99      -7.053  49.080  -5.163  1.00  0.190          C  
ATOM   1521  O   ARG A  99      -8.009  48.336  -5.362  1.00  0.300          O  
ATOM   1522  CB  ARG A  99      -7.955  51.417  -5.568  1.00  0.300          C  
ATOM   1523  CG  ARG A  99      -7.151  51.739  -6.792  1.00  0.300          C  
ATOM   1524  CD  ARG A  99      -7.691  52.887  -7.593  1.00  0.300          C  
ATOM   1525  NE  ARG A  99      -8.957  52.578  -8.290  1.00  0.300          N  
ATOM   1526  CZ  ARG A  99      -9.621  53.460  -9.098  1.00  0.300          C  
ATOM   1527  NH1 ARG A  99      -9.135  54.672  -9.259  1.00  0.300          N  
ATOM   1528  NH2 ARG A  99     -10.743  53.132  -9.757  1.00  0.300          N  
ATOM   1529  H   ARG A  99      -5.675  51.863  -4.474  1.00  0.240          H  
ATOM   1530  HA  ARG A  99      -8.011  50.344  -3.767  1.00  0.260          H  
ATOM   1531 1HB  ARG A  99      -8.898  50.990  -5.897  1.00  0.360          H  
ATOM   1532 2HB  ARG A  99      -8.179  52.354  -5.073  1.00  0.360          H  
ATOM   1533 1HG  ARG A  99      -6.115  51.945  -6.533  1.00  0.360          H  
ATOM   1534 2HG  ARG A  99      -7.198  50.891  -7.430  1.00  0.360          H  
ATOM   1535 1HD  ARG A  99      -7.860  53.733  -6.927  1.00  0.360          H  
ATOM   1536 2HD  ARG A  99      -6.949  53.157  -8.347  1.00  0.360          H  
ATOM   1537  HE  ARG A  99      -9.346  51.650  -8.170  1.00  0.360          H  
ATOM   1538 1HH1 ARG A  99      -8.286  54.942  -8.791  1.00  0.360          H  
ATOM   1539 2HH1 ARG A  99      -9.605  55.329  -9.864  1.00  0.360          H  
ATOM   1540 1HH2 ARG A  99     -11.159  52.177  -9.732  1.00  0.360          H  
ATOM   1541 2HH2 ARG A  99     -11.183  53.824 -10.346  1.00  0.360          H  
ATOM   1542  N   ARG A 100      -5.807  48.699  -5.486  1.00  0.130          N  
ATOM   1543  CA  ARG A 100      -5.617  47.395  -6.122  1.00  0.110          C  
ATOM   1544  C   ARG A 100      -4.806  46.466  -5.225  1.00  0.110          C  
ATOM   1545  O   ARG A 100      -5.101  45.265  -5.125  1.00  0.140          O  
ATOM   1546  CB  ARG A 100      -4.888  47.566  -7.445  1.00  0.160          C  
ATOM   1547  CG  ARG A 100      -5.510  48.585  -8.379  1.00  0.160          C  
ATOM   1548  CD  ARG A 100      -6.869  48.284  -8.788  1.00  0.160          C  
ATOM   1549  NE  ARG A 100      -7.374  49.330  -9.625  1.00  0.160          N  
ATOM   1550  CZ  ARG A 100      -8.639  49.506  -9.976  1.00  0.160          C  
ATOM   1551  NH1 ARG A 100      -9.617  48.723  -9.615  1.00  0.160          N  
ATOM   1552  NH2 ARG A 100      -8.920  50.521 -10.717  1.00  0.160          N  
ATOM   1553  H   ARG A 100      -4.982  49.287  -5.326  1.00  0.160          H  
ATOM   1554  HA  ARG A 100      -6.584  46.931  -6.296  1.00  0.130          H  
ATOM   1555 1HB  ARG A 100      -3.860  47.875  -7.260  1.00  0.190          H  
ATOM   1556 2HB  ARG A 100      -4.849  46.616  -7.973  1.00  0.190          H  
ATOM   1557 1HG  ARG A 100      -5.479  49.549  -7.907  1.00  0.190          H  
ATOM   1558 2HG  ARG A 100      -4.950  48.640  -9.278  1.00  0.190          H  
ATOM   1559 1HD  ARG A 100      -6.858  47.383  -9.349  1.00  0.190          H  
ATOM   1560 2HD  ARG A 100      -7.528  48.187  -7.938  1.00  0.190          H  
ATOM   1561  HE  ARG A 100      -6.715  50.047  -9.984  1.00  0.190          H  
ATOM   1562 1HH1 ARG A 100      -9.467  47.905  -9.035  1.00  0.190          H  
ATOM   1563 2HH1 ARG A 100     -10.563  49.003  -9.907  1.00  0.190          H  
ATOM   1564 1HH2 ARG A 100      -8.145  51.157 -10.997  1.00  0.190          H  
ATOM   1565 2HH2 ARG A 100      -9.899  50.660 -10.988  1.00  0.190          H  
ATOM   1566  N   ARG A 101      -3.803  47.039  -4.553  1.00  0.110          N  
ATOM   1567  CA  ARG A 101      -2.851  46.311  -3.723  1.00  0.140          C  
ATOM   1568  C   ARG A 101      -3.412  45.276  -2.760  1.00  0.140          C  
ATOM   1569  O   ARG A 101      -2.861  44.177  -2.733  1.00  0.150          O  
ATOM   1570  CB  ARG A 101      -1.964  47.281  -2.947  1.00  0.180          C  
ATOM   1571  CG  ARG A 101      -1.007  46.638  -1.933  1.00  0.180          C  
ATOM   1572  CD  ARG A 101      -0.098  47.623  -1.316  1.00  0.180          C  
ATOM   1573  NE  ARG A 101       0.722  47.014  -0.270  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101       1.666  47.654   0.462  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101       1.926  48.929   0.261  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101       2.333  46.989   1.391  1.00  0.180          N  
ATOM   1577  H   ARG A 101      -3.646  48.047  -4.670  1.00  0.130          H  
ATOM   1578  HA  ARG A 101      -2.189  45.785  -4.410  1.00  0.170          H  
ATOM   1579 1HB  ARG A 101      -1.329  47.803  -3.654  1.00  0.220          H  
ATOM   1580 2HB  ARG A 101      -2.555  48.034  -2.456  1.00  0.220          H  
ATOM   1581 1HG  ARG A 101      -1.580  46.186  -1.124  1.00  0.220          H  
ATOM   1582 2HG  ARG A 101      -0.420  45.889  -2.403  1.00  0.220          H  
ATOM   1583 1HD  ARG A 101       0.565  48.023  -2.087  1.00  0.220          H  
ATOM   1584 2HD  ARG A 101      -0.678  48.430  -0.878  1.00  0.220          H  
ATOM   1585  HE  ARG A 101       0.564  46.035  -0.072  1.00  0.220          H  
ATOM   1586 1HH1 ARG A 101       1.428  49.441  -0.450  1.00  0.220          H  
ATOM   1587 2HH1 ARG A 101       2.635  49.395   0.810  1.00  0.220          H  
ATOM   1588 1HH2 ARG A 101       2.139  46.010   1.551  1.00  0.220          H  
ATOM   1589 2HH2 ARG A 101       3.037  47.457   1.942  1.00  0.220          H  
ATOM   1590  N   PRO A 102      -4.427  45.554  -1.903  1.00  0.150          N  
ATOM   1591  CA  PRO A 102      -4.976  44.585  -0.967  1.00  0.160          C  
ATOM   1592  C   PRO A 102      -5.647  43.386  -1.632  1.00  0.150          C  
ATOM   1593  O   PRO A 102      -5.774  42.327  -1.018  1.00  0.160          O  
ATOM   1594  CB  PRO A 102      -5.981  45.418  -0.155  1.00  0.240          C  
ATOM   1595  CG  PRO A 102      -6.332  46.591  -1.037  1.00  0.240          C  
ATOM   1596  CD  PRO A 102      -5.073  46.905  -1.799  1.00  0.240          C  
ATOM   1597  HA  PRO A 102      -4.163  44.240  -0.311  1.00  0.190          H  
ATOM   1598 1HB  PRO A 102      -6.861  44.801   0.087  1.00  0.290          H  
ATOM   1599 2HB  PRO A 102      -5.530  45.722   0.801  1.00  0.290          H  
ATOM   1600 1HG  PRO A 102      -7.176  46.335  -1.696  1.00  0.290          H  
ATOM   1601 2HG  PRO A 102      -6.663  47.447  -0.431  1.00  0.290          H  
ATOM   1602 1HD  PRO A 102      -5.411  47.328  -2.722  1.00  0.290          H  
ATOM   1603 2HD  PRO A 102      -4.450  47.613  -1.229  1.00  0.290          H  
ATOM   1604  N   PHE A 103      -6.055  43.524  -2.894  1.00  0.130          N  
ATOM   1605  CA  PHE A 103      -6.705  42.422  -3.572  1.00  0.120          C  
ATOM   1606  C   PHE A 103      -5.614  41.559  -4.128  1.00  0.110          C  
ATOM   1607  O   PHE A 103      -5.701  40.328  -4.113  1.00  0.120          O  
ATOM   1608  CB  PHE A 103      -7.600  42.930  -4.682  1.00  0.170          C  
ATOM   1609  CG  PHE A 103      -8.760  43.667  -4.166  1.00  0.170          C  
ATOM   1610  CD1 PHE A 103      -8.681  45.031  -4.002  1.00  0.170          C  
ATOM   1611  CD2 PHE A 103      -9.937  43.020  -3.842  1.00  0.170          C  
ATOM   1612  CE1 PHE A 103      -9.728  45.732  -3.521  1.00  0.170          C  
ATOM   1613  CE2 PHE A 103     -11.018  43.735  -3.362  1.00  0.170          C  
ATOM   1614  CZ  PHE A 103     -10.910  45.101  -3.199  1.00  0.170          C  
ATOM   1615  H   PHE A 103      -5.920  44.384  -3.425  1.00  0.160          H  
ATOM   1616  HA  PHE A 103      -7.293  41.847  -2.857  1.00  0.140          H  
ATOM   1617 1HB  PHE A 103      -7.035  43.587  -5.342  1.00  0.210          H  
ATOM   1618 2HB  PHE A 103      -7.959  42.086  -5.269  1.00  0.210          H  
ATOM   1619  HD1 PHE A 103      -7.758  45.556  -4.259  1.00  0.210          H  
ATOM   1620  HD2 PHE A 103     -10.008  41.937  -3.973  1.00  0.210          H  
ATOM   1621  HE1 PHE A 103      -9.623  46.799  -3.406  1.00  0.210          H  
ATOM   1622  HE2 PHE A 103     -11.949  43.224  -3.111  1.00  0.210          H  
ATOM   1623  HZ  PHE A 103     -11.753  45.679  -2.820  1.00  0.210          H  
ATOM   1624  N   ILE A 104      -4.570  42.223  -4.615  1.00  0.100          N  
ATOM   1625  CA  ILE A 104      -3.456  41.525  -5.207  1.00  0.100          C  
ATOM   1626  C   ILE A 104      -2.769  40.719  -4.109  1.00  0.100          C  
ATOM   1627  O   ILE A 104      -2.479  39.533  -4.286  1.00  0.100          O  
ATOM   1628  CB  ILE A 104      -2.463  42.503  -5.864  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104      -3.171  43.191  -7.069  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104      -1.212  41.716  -6.340  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104      -2.450  44.404  -7.657  1.00  0.140          C  
ATOM   1632  H   ILE A 104      -4.602  43.247  -4.611  1.00  0.120          H  
ATOM   1633  HA  ILE A 104      -3.839  40.859  -5.966  1.00  0.120          H  
ATOM   1634  HB  ILE A 104      -2.172  43.274  -5.152  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104      -3.312  42.455  -7.848  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104      -4.149  43.520  -6.741  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104      -0.506  42.383  -6.815  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104      -0.719  41.231  -5.501  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104      -1.522  40.956  -7.056  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104      -3.043  44.808  -8.477  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104      -2.336  45.172  -6.890  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104      -1.474  44.124  -8.031  1.00  0.170          H  
ATOM   1643  N   ALA A 105      -2.500  41.370  -2.972  1.00  0.100          N  
ATOM   1644  CA  ALA A 105      -1.867  40.703  -1.853  1.00  0.100          C  
ATOM   1645  C   ALA A 105      -2.711  39.554  -1.307  1.00  0.100          C  
ATOM   1646  O   ALA A 105      -2.175  38.468  -1.057  1.00  0.100          O  
ATOM   1647  CB  ALA A 105      -1.626  41.701  -0.742  1.00  0.140          C  
ATOM   1648  H   ALA A 105      -2.722  42.364  -2.899  1.00  0.120          H  
ATOM   1649  HA  ALA A 105      -0.915  40.300  -2.196  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105      -1.126  41.209   0.089  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105      -1.011  42.512  -1.108  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105      -2.583  42.100  -0.408  1.00  0.170          H  
ATOM   1653  N   ALA A 106      -4.032  39.766  -1.138  1.00  0.110          N  
ATOM   1654  CA  ALA A 106      -4.892  38.703  -0.639  1.00  0.110          C  
ATOM   1655  C   ALA A 106      -4.904  37.542  -1.606  1.00  0.110          C  
ATOM   1656  O   ALA A 106      -4.862  36.381  -1.193  1.00  0.110          O  
ATOM   1657  CB  ALA A 106      -6.292  39.221  -0.424  1.00  0.150          C  
ATOM   1658  H   ALA A 106      -4.461  40.680  -1.314  1.00  0.130          H  
ATOM   1659  HA  ALA A 106      -4.488  38.353   0.309  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106      -6.922  38.425  -0.038  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106      -6.267  40.047   0.287  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106      -6.686  39.578  -1.373  1.00  0.180          H  
ATOM   1663  N   GLY A 107      -4.927  37.860  -2.897  1.00  0.110          N  
ATOM   1664  CA  GLY A 107      -4.925  36.878  -3.946  1.00  0.110          C  
ATOM   1665  C   GLY A 107      -3.686  36.011  -3.822  1.00  0.100          C  
ATOM   1666  O   GLY A 107      -3.786  34.786  -3.780  1.00  0.090          O  
ATOM   1667  H   GLY A 107      -4.998  38.838  -3.183  1.00  0.130          H  
ATOM   1668 1HA  GLY A 107      -5.826  36.269  -3.897  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107      -4.933  37.401  -4.896  1.00  0.130          H  
ATOM   1670  N   ALA A 108      -2.509  36.637  -3.764  1.00  0.100          N  
ATOM   1671  CA  ALA A 108      -1.270  35.884  -3.671  1.00  0.090          C  
ATOM   1672  C   ALA A 108      -1.236  35.006  -2.416  1.00  0.080          C  
ATOM   1673  O   ALA A 108      -0.742  33.871  -2.469  1.00  0.090          O  
ATOM   1674  CB  ALA A 108      -0.094  36.839  -3.685  1.00  0.130          C  
ATOM   1675  H   ALA A 108      -2.489  37.663  -3.806  1.00  0.120          H  
ATOM   1676  HA  ALA A 108      -1.209  35.233  -4.539  1.00  0.110          H  
ATOM   1677 1HB  ALA A 108       0.840  36.281  -3.649  1.00  0.160          H  
ATOM   1678 2HB  ALA A 108      -0.123  37.439  -4.598  1.00  0.160          H  
ATOM   1679 3HB  ALA A 108      -0.162  37.499  -2.818  1.00  0.160          H  
ATOM   1680  N   ALA A 109      -1.755  35.513  -1.284  1.00  0.090          N  
ATOM   1681  CA  ALA A 109      -1.782  34.711  -0.067  1.00  0.100          C  
ATOM   1682  C   ALA A 109      -2.644  33.472  -0.264  1.00  0.090          C  
ATOM   1683  O   ALA A 109      -2.248  32.370   0.128  1.00  0.100          O  
ATOM   1684  CB  ALA A 109      -2.315  35.526   1.091  1.00  0.140          C  
ATOM   1685  H   ALA A 109      -2.093  36.484  -1.267  1.00  0.110          H  
ATOM   1686  HA  ALA A 109      -0.765  34.393   0.152  1.00  0.120          H  
ATOM   1687 1HB  ALA A 109      -2.312  34.921   1.996  1.00  0.160          H  
ATOM   1688 2HB  ALA A 109      -1.685  36.404   1.232  1.00  0.160          H  
ATOM   1689 3HB  ALA A 109      -3.333  35.844   0.868  1.00  0.160          H  
ATOM   1690  N   LEU A 110      -3.800  33.648  -0.910  1.00  0.090          N  
ATOM   1691  CA  LEU A 110      -4.707  32.550  -1.188  1.00  0.090          C  
ATOM   1692  C   LEU A 110      -4.079  31.552  -2.149  1.00  0.080          C  
ATOM   1693  O   LEU A 110      -4.299  30.347  -2.003  1.00  0.070          O  
ATOM   1694  CB  LEU A 110      -6.026  33.089  -1.719  1.00  0.130          C  
ATOM   1695  CG  LEU A 110      -6.918  33.862  -0.746  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110      -8.026  34.509  -1.561  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110      -7.505  32.919   0.319  1.00  0.130          C  
ATOM   1698  H   LEU A 110      -4.082  34.602  -1.165  1.00  0.110          H  
ATOM   1699  HA  LEU A 110      -4.896  32.026  -0.264  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110      -5.801  33.764  -2.534  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110      -6.608  32.258  -2.090  1.00  0.150          H  
ATOM   1702  HG  LEU A 110      -6.345  34.643  -0.256  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110      -8.677  35.086  -0.906  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110      -7.572  35.174  -2.296  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110      -8.610  33.745  -2.074  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110      -8.148  33.493   0.985  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110      -8.090  32.143  -0.163  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110      -6.721  32.462   0.901  1.00  0.150          H  
ATOM   1709  N   VAL A 111      -3.277  32.029  -3.111  1.00  0.080          N  
ATOM   1710  CA  VAL A 111      -2.610  31.105  -4.020  1.00  0.080          C  
ATOM   1711  C   VAL A 111      -1.684  30.217  -3.208  1.00  0.090          C  
ATOM   1712  O   VAL A 111      -1.696  29.004  -3.387  1.00  0.090          O  
ATOM   1713  CB  VAL A 111      -1.754  31.818  -5.104  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111      -0.911  30.783  -5.875  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111      -2.640  32.571  -6.083  1.00  0.110          C  
ATOM   1716  H   VAL A 111      -3.190  33.046  -3.213  1.00  0.100          H  
ATOM   1717  HA  VAL A 111      -3.363  30.488  -4.509  1.00  0.100          H  
ATOM   1718  HB  VAL A 111      -1.074  32.515  -4.623  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111      -0.315  31.293  -6.623  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111      -0.242  30.247  -5.204  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111      -1.557  30.077  -6.360  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111      -2.018  33.060  -6.830  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111      -3.320  31.885  -6.580  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111      -3.199  33.308  -5.564  1.00  0.130          H  
ATOM   1725  N   MET A 112      -0.884  30.815  -2.319  1.00  0.100          N  
ATOM   1726  CA  MET A 112       0.040  30.060  -1.478  1.00  0.110          C  
ATOM   1727  C   MET A 112      -0.690  29.013  -0.628  1.00  0.090          C  
ATOM   1728  O   MET A 112      -0.232  27.867  -0.510  1.00  0.110          O  
ATOM   1729  CB  MET A 112       0.833  31.039  -0.625  1.00  0.150          C  
ATOM   1730  CG  MET A 112       1.805  30.433   0.358  1.00  0.150          C  
ATOM   1731  SD  MET A 112       2.710  31.695   1.279  1.00  0.150          S  
ATOM   1732  CE  MET A 112       1.430  32.448   2.299  1.00  0.150          C  
ATOM   1733  H   MET A 112      -0.909  31.841  -2.250  1.00  0.120          H  
ATOM   1734  HA  MET A 112       0.734  29.531  -2.128  1.00  0.130          H  
ATOM   1735 1HB  MET A 112       1.390  31.710  -1.278  1.00  0.180          H  
ATOM   1736 2HB  MET A 112       0.130  31.644  -0.081  1.00  0.180          H  
ATOM   1737 1HG  MET A 112       1.271  29.805   1.069  1.00  0.180          H  
ATOM   1738 2HG  MET A 112       2.517  29.815  -0.170  1.00  0.180          H  
ATOM   1739 1HE  MET A 112       1.876  33.226   2.917  1.00  0.180          H  
ATOM   1740 2HE  MET A 112       0.659  32.894   1.676  1.00  0.180          H  
ATOM   1741 3HE  MET A 112       0.982  31.688   2.942  1.00  0.180          H  
ATOM   1742  N   ILE A 113      -1.841  29.398  -0.063  1.00  0.080          N  
ATOM   1743  CA  ILE A 113      -2.652  28.485   0.734  1.00  0.080          C  
ATOM   1744  C   ILE A 113      -3.136  27.327  -0.122  1.00  0.070          C  
ATOM   1745  O   ILE A 113      -3.043  26.162   0.292  1.00  0.080          O  
ATOM   1746  CB  ILE A 113      -3.868  29.223   1.340  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113      -3.360  30.234   2.412  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113      -4.907  28.205   1.911  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113      -4.384  31.270   2.864  1.00  0.110          C  
ATOM   1750  H   ILE A 113      -2.130  30.376  -0.168  1.00  0.100          H  
ATOM   1751  HA  ILE A 113      -2.039  28.088   1.540  1.00  0.100          H  
ATOM   1752  HB  ILE A 113      -4.348  29.804   0.560  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113      -3.041  29.670   3.286  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113      -2.496  30.760   2.014  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113      -5.761  28.736   2.316  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113      -5.263  27.535   1.130  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113      -4.442  27.613   2.701  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113      -3.928  31.920   3.609  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113      -4.691  31.867   2.018  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113      -5.250  30.785   3.298  1.00  0.130          H  
ATOM   1761  N   ALA A 114      -3.675  27.641  -1.302  1.00  0.080          N  
ATOM   1762  CA  ALA A 114      -4.160  26.615  -2.201  1.00  0.080          C  
ATOM   1763  C   ALA A 114      -3.052  25.674  -2.612  1.00  0.080          C  
ATOM   1764  O   ALA A 114      -3.241  24.458  -2.631  1.00  0.090          O  
ATOM   1765  CB  ALA A 114      -4.733  27.233  -3.432  1.00  0.110          C  
ATOM   1766  H   ALA A 114      -3.759  28.625  -1.572  1.00  0.100          H  
ATOM   1767  HA  ALA A 114      -4.932  26.047  -1.689  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114      -5.084  26.441  -4.048  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114      -5.535  27.885  -3.168  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114      -3.963  27.799  -3.953  1.00  0.130          H  
ATOM   1771  N   VAL A 115      -1.864  26.215  -2.866  1.00  0.080          N  
ATOM   1772  CA  VAL A 115      -0.743  25.394  -3.261  1.00  0.090          C  
ATOM   1773  C   VAL A 115      -0.406  24.374  -2.183  1.00  0.060          C  
ATOM   1774  O   VAL A 115      -0.199  23.195  -2.494  1.00  0.060          O  
ATOM   1775  CB  VAL A 115       0.443  26.285  -3.647  1.00  0.120          C  
ATOM   1776  CG1 VAL A 115       1.631  25.495  -3.795  1.00  0.120          C  
ATOM   1777  CG2 VAL A 115       0.146  26.926  -5.010  1.00  0.120          C  
ATOM   1778  H   VAL A 115      -1.764  27.234  -2.841  1.00  0.100          H  
ATOM   1779  HA  VAL A 115      -1.030  24.845  -4.157  1.00  0.110          H  
ATOM   1780  HB  VAL A 115       0.600  27.049  -2.889  1.00  0.150          H  
ATOM   1781 1HG1 VAL A 115       2.461  26.121  -4.112  1.00  0.150          H  
ATOM   1782 2HG1 VAL A 115       1.893  25.004  -2.862  1.00  0.150          H  
ATOM   1783 3HG1 VAL A 115       1.414  24.775  -4.525  1.00  0.150          H  
ATOM   1784 1HG2 VAL A 115       0.983  27.560  -5.303  1.00  0.150          H  
ATOM   1785 2HG2 VAL A 115       0.004  26.141  -5.754  1.00  0.150          H  
ATOM   1786 3HG2 VAL A 115      -0.750  27.520  -4.959  1.00  0.150          H  
ATOM   1787  N   PHE A 116      -0.367  24.791  -0.914  1.00  0.070          N  
ATOM   1788  CA  PHE A 116      -0.154  23.805   0.140  1.00  0.100          C  
ATOM   1789  C   PHE A 116      -1.222  22.717   0.097  1.00  0.110          C  
ATOM   1790  O   PHE A 116      -0.914  21.520   0.108  1.00  0.160          O  
ATOM   1791  CB  PHE A 116      -0.194  24.406   1.544  1.00  0.130          C  
ATOM   1792  CG  PHE A 116      -0.174  23.302   2.595  1.00  0.130          C  
ATOM   1793  CD1 PHE A 116       1.003  22.680   2.961  1.00  0.130          C  
ATOM   1794  CD2 PHE A 116      -1.365  22.856   3.181  1.00  0.130          C  
ATOM   1795  CE1 PHE A 116       0.999  21.645   3.877  1.00  0.130          C  
ATOM   1796  CE2 PHE A 116      -1.366  21.827   4.088  1.00  0.130          C  
ATOM   1797  CZ  PHE A 116      -0.182  21.217   4.434  1.00  0.130          C  
ATOM   1798  H   PHE A 116      -0.476  25.791  -0.703  1.00  0.080          H  
ATOM   1799  HA  PHE A 116       0.818  23.342  -0.015  1.00  0.120          H  
ATOM   1800 1HB  PHE A 116       0.663  25.057   1.697  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116      -1.101  25.003   1.669  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116       1.942  23.001   2.514  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116      -2.308  23.329   2.904  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116       1.938  21.158   4.147  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116      -2.303  21.490   4.529  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116      -0.180  20.397   5.148  1.00  0.150          H  
ATOM   1807  N   LEU A 117      -2.488  23.122   0.050  1.00  0.100          N  
ATOM   1808  CA  LEU A 117      -3.558  22.143   0.096  1.00  0.130          C  
ATOM   1809  C   LEU A 117      -3.533  21.169  -1.068  1.00  0.130          C  
ATOM   1810  O   LEU A 117      -3.755  19.976  -0.870  1.00  0.170          O  
ATOM   1811  CB  LEU A 117      -4.897  22.868   0.106  1.00  0.170          C  
ATOM   1812  CG  LEU A 117      -5.235  23.653   1.372  1.00  0.170          C  
ATOM   1813  CD1 LEU A 117      -6.435  24.487   1.082  1.00  0.170          C  
ATOM   1814  CD2 LEU A 117      -5.517  22.695   2.539  1.00  0.170          C  
ATOM   1815  H   LEU A 117      -2.700  24.127   0.016  1.00  0.120          H  
ATOM   1816  HA  LEU A 117      -3.439  21.563   1.003  1.00  0.160          H  
ATOM   1817 1HB  LEU A 117      -4.894  23.572  -0.722  1.00  0.200          H  
ATOM   1818 2HB  LEU A 117      -5.689  22.136  -0.067  1.00  0.200          H  
ATOM   1819  HG  LEU A 117      -4.406  24.314   1.632  1.00  0.200          H  
ATOM   1820 1HD1 LEU A 117      -6.698  25.072   1.962  1.00  0.200          H  
ATOM   1821 2HD1 LEU A 117      -6.198  25.158   0.262  1.00  0.200          H  
ATOM   1822 3HD1 LEU A 117      -7.268  23.845   0.808  1.00  0.200          H  
ATOM   1823 1HD2 LEU A 117      -5.772  23.278   3.423  1.00  0.200          H  
ATOM   1824 2HD2 LEU A 117      -6.353  22.045   2.280  1.00  0.200          H  
ATOM   1825 3HD2 LEU A 117      -4.648  22.087   2.761  1.00  0.200          H  
ATOM   1826  N   ILE A 118      -3.223  21.637  -2.274  1.00  0.110          N  
ATOM   1827  CA  ILE A 118      -3.189  20.721  -3.404  1.00  0.110          C  
ATOM   1828  C   ILE A 118      -2.006  19.770  -3.268  1.00  0.090          C  
ATOM   1829  O   ILE A 118      -2.172  18.544  -3.302  1.00  0.090          O  
ATOM   1830  CB  ILE A 118      -3.062  21.486  -4.748  1.00  0.150          C  
ATOM   1831  CG1 ILE A 118      -4.353  22.326  -4.991  1.00  0.150          C  
ATOM   1832  CG2 ILE A 118      -2.805  20.466  -5.932  1.00  0.150          C  
ATOM   1833  CD1 ILE A 118      -4.236  23.369  -6.091  1.00  0.150          C  
ATOM   1834  H   ILE A 118      -3.057  22.641  -2.398  1.00  0.130          H  
ATOM   1835  HA  ILE A 118      -4.108  20.136  -3.409  1.00  0.130          H  
ATOM   1836  HB  ILE A 118      -2.225  22.191  -4.683  1.00  0.180          H  
ATOM   1837 1HG1 ILE A 118      -5.182  21.653  -5.231  1.00  0.180          H  
ATOM   1838 2HG1 ILE A 118      -4.591  22.846  -4.076  1.00  0.180          H  
ATOM   1839 1HG2 ILE A 118      -2.711  20.997  -6.871  1.00  0.180          H  
ATOM   1840 2HG2 ILE A 118      -1.895  19.903  -5.762  1.00  0.180          H  
ATOM   1841 3HG2 ILE A 118      -3.620  19.779  -6.001  1.00  0.180          H  
ATOM   1842 1HD1 ILE A 118      -5.164  23.916  -6.163  1.00  0.180          H  
ATOM   1843 2HD1 ILE A 118      -3.431  24.064  -5.840  1.00  0.180          H  
ATOM   1844 3HD1 ILE A 118      -4.024  22.899  -7.045  1.00  0.180          H  
ATOM   1845  N   GLY A 119      -0.808  20.330  -3.067  1.00  0.090          N  
ATOM   1846  CA  GLY A 119       0.418  19.545  -3.015  1.00  0.090          C  
ATOM   1847  C   GLY A 119       0.439  18.451  -1.962  1.00  0.090          C  
ATOM   1848  O   GLY A 119       0.960  17.365  -2.213  1.00  0.090          O  
ATOM   1849  H   GLY A 119      -0.740  21.350  -2.996  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119       0.593  19.098  -3.991  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119       1.251  20.224  -2.831  1.00  0.110          H  
ATOM   1852  N   PHE A 120      -0.169  18.692  -0.811  1.00  0.090          N  
ATOM   1853  CA  PHE A 120      -0.165  17.714   0.261  1.00  0.090          C  
ATOM   1854  C   PHE A 120      -1.457  16.911   0.418  1.00  0.090          C  
ATOM   1855  O   PHE A 120      -1.585  16.131   1.367  1.00  0.100          O  
ATOM   1856  CB  PHE A 120       0.191  18.451   1.552  1.00  0.130          C  
ATOM   1857  CG  PHE A 120       1.626  18.940   1.548  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120       1.978  20.153   0.971  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120       2.623  18.193   2.143  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120       3.270  20.598   0.978  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120       3.924  18.644   2.155  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120       4.245  19.844   1.572  1.00  0.130          C  
ATOM   1863  H   PHE A 120      -0.574  19.621  -0.636  1.00  0.110          H  
ATOM   1864  HA  PHE A 120       0.637  17.005   0.056  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120      -0.467  19.322   1.669  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120       0.045  17.804   2.410  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120       1.220  20.758   0.508  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120       2.373  17.236   2.609  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120       3.514  21.553   0.517  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120       4.701  18.046   2.632  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120       5.270  20.194   1.589  1.00  0.150          H  
ATOM   1872  N   ALA A 121      -2.392  17.000  -0.539  1.00  0.090          N  
ATOM   1873  CA  ALA A 121      -3.673  16.298  -0.385  1.00  0.100          C  
ATOM   1874  C   ALA A 121      -3.483  14.802  -0.179  1.00  0.100          C  
ATOM   1875  O   ALA A 121      -4.155  14.174   0.645  1.00  0.100          O  
ATOM   1876  CB  ALA A 121      -4.533  16.526  -1.613  1.00  0.140          C  
ATOM   1877  H   ALA A 121      -2.239  17.604  -1.358  1.00  0.110          H  
ATOM   1878  HA  ALA A 121      -4.174  16.698   0.490  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121      -5.475  16.035  -1.488  1.00  0.160          H  
ATOM   1880 2HB  ALA A 121      -4.692  17.599  -1.750  1.00  0.160          H  
ATOM   1881 3HB  ALA A 121      -4.031  16.122  -2.486  1.00  0.160          H  
ATOM   1882  N   ALA A 122      -2.525  14.221  -0.892  1.00  0.110          N  
ATOM   1883  CA  ALA A 122      -2.263  12.792  -0.818  1.00  0.100          C  
ATOM   1884  C   ALA A 122      -1.872  12.331   0.584  1.00  0.100          C  
ATOM   1885  O   ALA A 122      -2.275  11.240   1.017  1.00  0.110          O  
ATOM   1886  CB  ALA A 122      -1.152  12.440  -1.784  1.00  0.140          C  
ATOM   1887  H   ALA A 122      -1.983  14.791  -1.526  1.00  0.130          H  
ATOM   1888  HA  ALA A 122      -3.171  12.267  -1.106  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122      -0.980  11.371  -1.755  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122      -1.436  12.734  -2.792  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122      -0.235  12.959  -1.499  1.00  0.170          H  
ATOM   1892  N   ASP A 123      -1.111  13.164   1.310  1.00  0.110          N  
ATOM   1893  CA  ASP A 123      -0.632  12.772   2.624  1.00  0.110          C  
ATOM   1894  C   ASP A 123      -1.658  13.079   3.671  1.00  0.110          C  
ATOM   1895  O   ASP A 123      -1.784  12.350   4.656  1.00  0.120          O  
ATOM   1896  CB  ASP A 123       0.652  13.508   2.979  1.00  0.150          C  
ATOM   1897  CG  ASP A 123       1.829  13.118   2.127  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123       2.289  12.000   2.237  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123       2.282  13.956   1.372  1.00  0.150          O  
ATOM   1900  H   ASP A 123      -0.871  14.091   0.959  1.00  0.130          H  
ATOM   1901  HA  ASP A 123      -0.441  11.700   2.623  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123       0.482  14.585   2.874  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123       0.896  13.319   4.024  1.00  0.180          H  
ATOM   1904  N   LEU A 124      -2.393  14.168   3.472  1.00  0.110          N  
ATOM   1905  CA  LEU A 124      -3.409  14.570   4.421  1.00  0.120          C  
ATOM   1906  C   LEU A 124      -4.501  13.502   4.424  1.00  0.110          C  
ATOM   1907  O   LEU A 124      -4.994  13.097   5.484  1.00  0.130          O  
ATOM   1908  CB  LEU A 124      -3.938  15.953   3.991  1.00  0.160          C  
ATOM   1909  CG  LEU A 124      -2.906  17.156   4.130  1.00  0.160          C  
ATOM   1910  CD1 LEU A 124      -3.435  18.382   3.382  1.00  0.160          C  
ATOM   1911  CD2 LEU A 124      -2.692  17.503   5.595  1.00  0.160          C  
ATOM   1912  H   LEU A 124      -2.210  14.750   2.649  1.00  0.130          H  
ATOM   1913  HA  LEU A 124      -2.973  14.618   5.413  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124      -4.230  15.894   2.943  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124      -4.820  16.190   4.581  1.00  0.200          H  
ATOM   1916  HG  LEU A 124      -1.955  16.869   3.695  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124      -2.720  19.195   3.467  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124      -3.551  18.128   2.341  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124      -4.392  18.693   3.796  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124      -1.982  18.326   5.665  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124      -3.639  17.802   6.042  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124      -2.295  16.647   6.131  1.00  0.200          H  
ATOM   1923  N   GLY A 125      -4.846  13.022   3.222  1.00  0.100          N  
ATOM   1924  CA  GLY A 125      -5.846  11.986   3.023  1.00  0.100          C  
ATOM   1925  C   GLY A 125      -5.429  10.685   3.673  1.00  0.100          C  
ATOM   1926  O   GLY A 125      -6.182  10.109   4.464  1.00  0.120          O  
ATOM   1927  H   GLY A 125      -4.409  13.429   2.390  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125      -6.792  12.321   3.436  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125      -6.002  11.824   1.969  1.00  0.120          H  
ATOM   1930  N   HIS A 126      -4.225  10.208   3.345  1.00  0.100          N  
ATOM   1931  CA  HIS A 126      -3.716   8.975   3.922  1.00  0.100          C  
ATOM   1932  C   HIS A 126      -3.612   9.057   5.439  1.00  0.130          C  
ATOM   1933  O   HIS A 126      -4.125   8.197   6.159  1.00  0.170          O  
ATOM   1934  CB  HIS A 126      -2.372   8.615   3.312  1.00  0.140          C  
ATOM   1935  CG  HIS A 126      -1.776   7.425   3.930  1.00  0.140          C  
ATOM   1936  ND1 HIS A 126      -2.351   6.189   3.840  1.00  0.140          N  
ATOM   1937  CD2 HIS A 126      -0.636   7.267   4.637  1.00  0.140          C  
ATOM   1938  CE1 HIS A 126      -1.599   5.311   4.482  1.00  0.140          C  
ATOM   1939  NE2 HIS A 126      -0.544   5.940   4.971  1.00  0.140          N  
ATOM   1940  H   HIS A 126      -3.654  10.699   2.649  1.00  0.120          H  
ATOM   1941  HA  HIS A 126      -4.400   8.165   3.688  1.00  0.120          H  
ATOM   1942 1HB  HIS A 126      -2.498   8.432   2.246  1.00  0.170          H  
ATOM   1943 2HB  HIS A 126      -1.684   9.455   3.423  1.00  0.170          H  
ATOM   1944  HD1 HIS A 126      -3.312   6.014   3.511  1.00  0.170          H  
ATOM   1945  HD2 HIS A 126       0.141   7.966   4.948  1.00  0.170          H  
ATOM   1946  HE1 HIS A 126      -1.891   4.264   4.529  1.00  0.170          H  
ATOM   1947  N   ALA A 127      -3.001  10.122   5.954  1.00  0.140          N  
ATOM   1948  CA  ALA A 127      -2.847  10.286   7.390  1.00  0.180          C  
ATOM   1949  C   ALA A 127      -4.201  10.284   8.100  1.00  0.200          C  
ATOM   1950  O   ALA A 127      -4.323   9.782   9.220  1.00  0.240          O  
ATOM   1951  CB  ALA A 127      -2.112  11.578   7.682  1.00  0.240          C  
ATOM   1952  H   ALA A 127      -2.592  10.833   5.343  1.00  0.170          H  
ATOM   1953  HA  ALA A 127      -2.264   9.445   7.765  1.00  0.220          H  
ATOM   1954 1HB  ALA A 127      -1.977  11.686   8.755  1.00  0.280          H  
ATOM   1955 2HB  ALA A 127      -1.141  11.562   7.188  1.00  0.280          H  
ATOM   1956 3HB  ALA A 127      -2.700  12.415   7.298  1.00  0.280          H  
ATOM   1957  N   SER A 128      -5.227  10.809   7.429  1.00  0.190          N  
ATOM   1958  CA  SER A 128      -6.574  10.904   7.959  1.00  0.210          C  
ATOM   1959  C   SER A 128      -7.427   9.631   7.771  1.00  0.240          C  
ATOM   1960  O   SER A 128      -8.583   9.604   8.208  1.00  0.270          O  
ATOM   1961  CB  SER A 128      -7.280  12.076   7.313  1.00  0.290          C  
ATOM   1962  OG  SER A 128      -6.641  13.284   7.612  1.00  0.290          O  
ATOM   1963  H   SER A 128      -5.059  11.258   6.525  1.00  0.230          H  
ATOM   1964  HA  SER A 128      -6.494  11.099   9.027  1.00  0.250          H  
ATOM   1965 1HB  SER A 128      -7.299  11.933   6.233  1.00  0.340          H  
ATOM   1966 2HB  SER A 128      -8.306  12.112   7.666  1.00  0.340          H  
ATOM   1967  HG  SER A 128      -5.878  13.326   6.996  1.00  0.340          H  
ATOM   1968  N   GLY A 129      -6.893   8.583   7.116  1.00  0.230          N  
ATOM   1969  CA  GLY A 129      -7.665   7.352   6.919  1.00  0.260          C  
ATOM   1970  C   GLY A 129      -7.803   6.777   5.495  1.00  0.260          C  
ATOM   1971  O   GLY A 129      -8.408   5.710   5.333  1.00  0.330          O  
ATOM   1972  H   GLY A 129      -5.926   8.626   6.783  1.00  0.280          H  
ATOM   1973 1HA  GLY A 129      -7.223   6.585   7.553  1.00  0.310          H  
ATOM   1974 2HA  GLY A 129      -8.665   7.513   7.313  1.00  0.310          H  
ATOM   1975  N   ASP A 130      -7.251   7.414   4.460  1.00  0.210          N  
ATOM   1976  CA  ASP A 130      -7.376   6.816   3.126  1.00  0.230          C  
ATOM   1977  C   ASP A 130      -6.346   5.713   2.870  1.00  0.240          C  
ATOM   1978  O   ASP A 130      -5.133   5.945   2.823  1.00  0.470          O  
ATOM   1979  CB  ASP A 130      -7.302   7.860   2.003  1.00  0.310          C  
ATOM   1980  CG  ASP A 130      -8.558   8.748   1.915  1.00  0.310          C  
ATOM   1981  OD1 ASP A 130      -9.584   8.376   2.453  1.00  0.310          O  
ATOM   1982  OD2 ASP A 130      -8.511   9.801   1.288  1.00  0.310          O  
ATOM   1983  H   ASP A 130      -6.782   8.315   4.579  1.00  0.250          H  
ATOM   1984  HA  ASP A 130      -8.361   6.357   3.059  1.00  0.280          H  
ATOM   1985 1HB  ASP A 130      -6.431   8.488   2.147  1.00  0.380          H  
ATOM   1986 2HB  ASP A 130      -7.174   7.344   1.050  1.00  0.380          H  
ATOM   1987  N   THR A 131      -6.872   4.500   2.730  1.00  0.270          N  
ATOM   1988  CA  THR A 131      -6.127   3.267   2.496  1.00  0.280          C  
ATOM   1989  C   THR A 131      -5.419   3.321   1.140  1.00  0.200          C  
ATOM   1990  O   THR A 131      -6.026   3.652   0.122  1.00  0.210          O  
ATOM   1991  CB  THR A 131      -7.091   2.062   2.645  1.00  0.390          C  
ATOM   1992  OG1 THR A 131      -7.591   2.033   3.989  1.00  0.390          O  
ATOM   1993  CG2 THR A 131      -6.433   0.740   2.331  1.00  0.390          C  
ATOM   1994  H   THR A 131      -7.877   4.436   2.806  1.00  0.320          H  
ATOM   1995  HA  THR A 131      -5.364   3.178   3.270  1.00  0.340          H  
ATOM   1996  HB  THR A 131      -7.929   2.209   1.981  1.00  0.470          H  
ATOM   1997  HG1 THR A 131      -8.135   2.807   4.151  1.00  0.470          H  
ATOM   1998 1HG2 THR A 131      -7.163  -0.057   2.459  1.00  0.470          H  
ATOM   1999 2HG2 THR A 131      -6.100   0.737   1.327  1.00  0.470          H  
ATOM   2000 3HG2 THR A 131      -5.595   0.576   3.005  1.00  0.470          H  
ATOM   2001  N   LEU A 132      -4.137   2.952   1.096  1.00  0.180          N  
ATOM   2002  CA  LEU A 132      -3.398   3.082  -0.164  1.00  0.200          C  
ATOM   2003  C   LEU A 132      -3.650   1.938  -1.126  1.00  0.260          C  
ATOM   2004  O   LEU A 132      -3.237   1.975  -2.282  1.00  0.430          O  
ATOM   2005  CB  LEU A 132      -1.899   3.212   0.116  1.00  0.270          C  
ATOM   2006  CG  LEU A 132      -1.482   4.457   0.952  1.00  0.270          C  
ATOM   2007  CD1 LEU A 132       0.012   4.404   1.226  1.00  0.270          C  
ATOM   2008  CD2 LEU A 132      -1.857   5.766   0.246  1.00  0.270          C  
ATOM   2009  H   LEU A 132      -3.669   2.650   1.940  1.00  0.220          H  
ATOM   2010  HA  LEU A 132      -3.744   3.978  -0.663  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132      -1.564   2.321   0.644  1.00  0.330          H  
ATOM   2012 2HB  LEU A 132      -1.372   3.261  -0.838  1.00  0.330          H  
ATOM   2013  HG  LEU A 132      -1.988   4.417   1.886  1.00  0.330          H  
ATOM   2014 1HD1 LEU A 132       0.302   5.260   1.839  1.00  0.330          H  
ATOM   2015 2HD1 LEU A 132       0.259   3.486   1.754  1.00  0.330          H  
ATOM   2016 3HD1 LEU A 132       0.548   4.433   0.285  1.00  0.330          H  
ATOM   2017 1HD2 LEU A 132      -1.555   6.599   0.870  1.00  0.330          H  
ATOM   2018 2HD2 LEU A 132      -1.348   5.823  -0.714  1.00  0.330          H  
ATOM   2019 3HD2 LEU A 132      -2.925   5.829   0.094  1.00  0.330          H  
ATOM   2020  N   GLY A 133      -4.383   0.949  -0.660  1.00  0.300          N  
ATOM   2021  CA  GLY A 133      -4.767  -0.191  -1.465  1.00  0.420          C  
ATOM   2022  C   GLY A 133      -6.072   0.086  -2.220  1.00  0.350          C  
ATOM   2023  O   GLY A 133      -6.568  -0.783  -2.939  1.00  0.440          O  
ATOM   2024  H   GLY A 133      -4.677   1.003   0.299  1.00  0.360          H  
ATOM   2025 1HA  GLY A 133      -3.972  -0.422  -2.175  1.00  0.500          H  
ATOM   2026 2HA  GLY A 133      -4.892  -1.062  -0.824  1.00  0.500          H  
ATOM   2027  N   LYS A 134      -6.651   1.281  -2.053  1.00  0.230          N  
ATOM   2028  CA  LYS A 134      -7.908   1.576  -2.720  1.00  0.220          C  
ATOM   2029  C   LYS A 134      -7.703   2.463  -3.941  1.00  0.230          C  
ATOM   2030  O   LYS A 134      -6.827   3.332  -3.981  1.00  0.330          O  
ATOM   2031  CB  LYS A 134      -8.892   2.202  -1.734  1.00  0.310          C  
ATOM   2032  CG  LYS A 134      -9.191   1.324  -0.497  1.00  0.310          C  
ATOM   2033  CD  LYS A 134      -9.897   0.009  -0.844  1.00  0.310          C  
ATOM   2034  CE  LYS A 134     -10.274  -0.759   0.418  1.00  0.310          C  
ATOM   2035  NZ  LYS A 134     -10.917  -2.070   0.104  1.00  0.310          N  
ATOM   2036  H   LYS A 134      -6.227   1.994  -1.452  1.00  0.280          H  
ATOM   2037  HA  LYS A 134      -8.335   0.646  -3.085  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134      -8.483   3.152  -1.373  1.00  0.370          H  
ATOM   2039 2HB  LYS A 134      -9.831   2.424  -2.237  1.00  0.370          H  
ATOM   2040 1HG  LYS A 134      -8.251   1.078  -0.025  1.00  0.370          H  
ATOM   2041 2HG  LYS A 134      -9.799   1.888   0.209  1.00  0.370          H  
ATOM   2042 1HD  LYS A 134     -10.795   0.209  -1.430  1.00  0.370          H  
ATOM   2043 2HD  LYS A 134      -9.231  -0.626  -1.427  1.00  0.370          H  
ATOM   2044 1HE  LYS A 134      -9.373  -0.938   1.004  1.00  0.370          H  
ATOM   2045 2HE  LYS A 134     -10.965  -0.158   1.009  1.00  0.370          H  
ATOM   2046 1HZ  LYS A 134     -11.149  -2.548   0.965  1.00  0.370          H  
ATOM   2047 2HZ  LYS A 134     -11.761  -1.915  -0.431  1.00  0.370          H  
ATOM   2048 3HZ  LYS A 134     -10.278  -2.639  -0.435  1.00  0.370          H  
ATOM   2049  N   GLY A 135      -8.569   2.273  -4.939  1.00  0.200          N  
ATOM   2050  CA  GLY A 135      -8.510   3.042  -6.181  1.00  0.270          C  
ATOM   2051  C   GLY A 135      -9.099   4.439  -6.090  1.00  0.430          C  
ATOM   2052  O   GLY A 135      -8.948   5.220  -7.015  1.00  1.080          O  
ATOM   2053  H   GLY A 135      -9.265   1.546  -4.846  1.00  0.240          H  
ATOM   2054 1HA  GLY A 135      -7.470   3.111  -6.503  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135      -9.034   2.490  -6.960  1.00  0.320          H  
ATOM   2056  N   PHE A 136      -9.762   4.743  -4.987  1.00  0.220          N  
ATOM   2057  CA  PHE A 136     -10.376   6.047  -4.781  1.00  0.160          C  
ATOM   2058  C   PHE A 136     -10.001   6.495  -3.387  1.00  0.130          C  
ATOM   2059  O   PHE A 136     -10.226   5.745  -2.434  1.00  0.130          O  
ATOM   2060  CB  PHE A 136     -11.902   5.948  -4.893  1.00  0.250          C  
ATOM   2061  CG  PHE A 136     -12.380   5.446  -6.228  1.00  0.250          C  
ATOM   2062  CD1 PHE A 136     -12.577   4.085  -6.445  1.00  0.250          C  
ATOM   2063  CD2 PHE A 136     -12.618   6.318  -7.266  1.00  0.250          C  
ATOM   2064  CE1 PHE A 136     -12.998   3.622  -7.673  1.00  0.250          C  
ATOM   2065  CE2 PHE A 136     -13.034   5.862  -8.496  1.00  0.250          C  
ATOM   2066  CZ  PHE A 136     -13.225   4.511  -8.701  1.00  0.250          C  
ATOM   2067  H   PHE A 136      -9.827   4.043  -4.266  1.00  0.260          H  
ATOM   2068  HA  PHE A 136      -9.987   6.765  -5.505  1.00  0.190          H  
ATOM   2069 1HB  PHE A 136     -12.284   5.286  -4.119  1.00  0.300          H  
ATOM   2070 2HB  PHE A 136     -12.337   6.933  -4.726  1.00  0.300          H  
ATOM   2071  HD1 PHE A 136     -12.393   3.384  -5.633  1.00  0.300          H  
ATOM   2072  HD2 PHE A 136     -12.466   7.380  -7.106  1.00  0.300          H  
ATOM   2073  HE1 PHE A 136     -13.148   2.555  -7.831  1.00  0.300          H  
ATOM   2074  HE2 PHE A 136     -13.205   6.569  -9.305  1.00  0.300          H  
ATOM   2075  HZ  PHE A 136     -13.553   4.146  -9.673  1.00  0.300          H  
ATOM   2076  N   LYS A 137      -9.484   7.718  -3.248  1.00  0.130          N  
ATOM   2077  CA  LYS A 137      -9.104   8.256  -1.936  1.00  0.160          C  
ATOM   2078  C   LYS A 137      -9.893   9.541  -1.591  1.00  0.190          C  
ATOM   2079  O   LYS A 137      -9.342  10.632  -1.755  1.00  0.250          O  
ATOM   2080  CB  LYS A 137      -7.606   8.583  -1.989  1.00  0.210          C  
ATOM   2081  CG  LYS A 137      -6.684   7.379  -2.252  1.00  0.210          C  
ATOM   2082  CD  LYS A 137      -5.227   7.839  -2.428  1.00  0.210          C  
ATOM   2083  CE  LYS A 137      -4.254   6.678  -2.708  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137      -4.461   6.035  -4.063  1.00  0.210          N  
ATOM   2085  H   LYS A 137      -9.264   8.255  -4.098  1.00  0.160          H  
ATOM   2086  HA  LYS A 137      -9.277   7.502  -1.169  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137      -7.426   9.313  -2.786  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137      -7.303   9.047  -1.048  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137      -6.750   6.680  -1.415  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137      -7.012   6.866  -3.156  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137      -5.173   8.539  -3.261  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137      -4.904   8.356  -1.524  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137      -3.237   7.064  -2.656  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137      -4.382   5.919  -1.942  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137      -3.782   5.291  -4.174  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137      -5.402   5.641  -4.122  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137      -4.335   6.737  -4.835  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -11.142   9.452  -1.068  1.00  0.190          N  
ATOM   2099  CA  PRO A 138     -12.074  10.551  -0.833  1.00  0.230          C  
ATOM   2100  C   PRO A 138     -11.633  11.684   0.095  1.00  0.150          C  
ATOM   2101  O   PRO A 138     -12.168  12.790  -0.022  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -13.270   9.840  -0.182  1.00  0.350          C  
ATOM   2103  CG  PRO A 138     -13.173   8.425  -0.632  1.00  0.350          C  
ATOM   2104  CD  PRO A 138     -11.697   8.148  -0.680  1.00  0.350          C  
ATOM   2105  HA  PRO A 138     -12.380  10.958  -1.805  1.00  0.280          H  
ATOM   2106 1HB  PRO A 138     -13.206   9.936   0.917  1.00  0.410          H  
ATOM   2107 2HB  PRO A 138     -14.209  10.323  -0.490  1.00  0.410          H  
ATOM   2108 1HG  PRO A 138     -13.701   7.764   0.070  1.00  0.410          H  
ATOM   2109 2HG  PRO A 138     -13.658   8.302  -1.613  1.00  0.410          H  
ATOM   2110 1HD  PRO A 138     -11.307   7.837   0.309  1.00  0.410          H  
ATOM   2111 2HD  PRO A 138     -11.556   7.406  -1.422  1.00  0.410          H  
ATOM   2112  N   ARG A 139     -10.682  11.461   1.010  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -10.304  12.548   1.891  1.00  0.120          C  
ATOM   2114  C   ARG A 139      -9.315  13.387   1.123  1.00  0.100          C  
ATOM   2115  O   ARG A 139      -9.418  14.615   1.094  1.00  0.120          O  
ATOM   2116  CB  ARG A 139      -9.719  12.016   3.181  1.00  0.180          C  
ATOM   2117  CG  ARG A 139     -10.714  11.273   4.063  1.00  0.180          C  
ATOM   2118  CD  ARG A 139     -10.025  10.645   5.200  1.00  0.180          C  
ATOM   2119  NE  ARG A 139     -10.919   9.972   6.128  1.00  0.180          N  
ATOM   2120  CZ  ARG A 139     -11.385   8.702   6.018  1.00  0.180          C  
ATOM   2121  NH1 ARG A 139     -11.092   7.938   4.978  1.00  0.180          N  
ATOM   2122  NH2 ARG A 139     -12.157   8.219   6.982  1.00  0.180          N  
ATOM   2123  H   ARG A 139     -10.170  10.577   1.129  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -11.181  13.149   2.127  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139      -8.900  11.356   2.984  1.00  0.210          H  
ATOM   2126 2HB  ARG A 139      -9.327  12.846   3.765  1.00  0.210          H  
ATOM   2127 1HG  ARG A 139     -11.465  11.962   4.441  1.00  0.210          H  
ATOM   2128 2HG  ARG A 139     -11.196  10.489   3.474  1.00  0.210          H  
ATOM   2129 1HD  ARG A 139      -9.278   9.927   4.845  1.00  0.210          H  
ATOM   2130 2HD  ARG A 139      -9.528  11.423   5.742  1.00  0.210          H  
ATOM   2131  HE  ARG A 139     -11.178  10.486   6.960  1.00  0.210          H  
ATOM   2132 1HH1 ARG A 139     -10.508   8.283   4.193  1.00  0.210          H  
ATOM   2133 2HH1 ARG A 139     -11.448   6.997   4.930  1.00  0.210          H  
ATOM   2134 1HH2 ARG A 139     -12.385   8.794   7.782  1.00  0.210          H  
ATOM   2135 2HH2 ARG A 139     -12.513   7.277   6.923  1.00  0.210          H  
ATOM   2136  N   ALA A 140      -8.356  12.709   0.484  1.00  0.090          N  
ATOM   2137  CA  ALA A 140      -7.370  13.413  -0.329  1.00  0.100          C  
ATOM   2138  C   ALA A 140      -8.084  14.152  -1.461  1.00  0.120          C  
ATOM   2139  O   ALA A 140      -7.719  15.276  -1.815  1.00  0.130          O  
ATOM   2140  CB  ALA A 140      -6.345  12.462  -0.908  1.00  0.140          C  
ATOM   2141  H   ALA A 140      -8.330  11.683   0.613  1.00  0.110          H  
ATOM   2142  HA  ALA A 140      -6.863  14.143   0.301  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140      -5.640  13.043  -1.473  1.00  0.160          H  
ATOM   2144 2HB  ALA A 140      -5.815  11.938  -0.144  1.00  0.160          H  
ATOM   2145 3HB  ALA A 140      -6.847  11.738  -1.551  1.00  0.160          H  
ATOM   2146  N   ILE A 141      -9.130  13.534  -2.012  1.00  0.130          N  
ATOM   2147  CA  ILE A 141      -9.871  14.159  -3.086  1.00  0.170          C  
ATOM   2148  C   ILE A 141     -10.554  15.416  -2.573  1.00  0.140          C  
ATOM   2149  O   ILE A 141     -10.499  16.447  -3.245  1.00  0.150          O  
ATOM   2150  CB  ILE A 141     -10.863  13.192  -3.745  1.00  0.220          C  
ATOM   2151  CG1 ILE A 141     -10.044  12.081  -4.483  1.00  0.220          C  
ATOM   2152  CG2 ILE A 141     -11.776  13.968  -4.717  1.00  0.220          C  
ATOM   2153  CD1 ILE A 141     -10.855  10.870  -4.964  1.00  0.220          C  
ATOM   2154  H   ILE A 141      -9.378  12.591  -1.694  1.00  0.160          H  
ATOM   2155  HA  ILE A 141      -9.161  14.456  -3.856  1.00  0.200          H  
ATOM   2156  HB  ILE A 141     -11.463  12.714  -2.986  1.00  0.270          H  
ATOM   2157 1HG1 ILE A 141      -9.553  12.525  -5.300  1.00  0.270          H  
ATOM   2158 2HG1 ILE A 141      -9.277  11.726  -3.823  1.00  0.270          H  
ATOM   2159 1HG2 ILE A 141     -12.478  13.291  -5.193  1.00  0.270          H  
ATOM   2160 2HG2 ILE A 141     -12.341  14.725  -4.178  1.00  0.270          H  
ATOM   2161 3HG2 ILE A 141     -11.171  14.455  -5.479  1.00  0.270          H  
ATOM   2162 1HD1 ILE A 141     -10.187  10.163  -5.455  1.00  0.270          H  
ATOM   2163 2HD1 ILE A 141     -11.326  10.386  -4.111  1.00  0.270          H  
ATOM   2164 3HD1 ILE A 141     -11.616  11.180  -5.664  1.00  0.270          H  
ATOM   2165  N   ALA A 142     -11.217  15.349  -1.411  1.00  0.120          N  
ATOM   2166  CA  ALA A 142     -11.855  16.537  -0.868  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -10.842  17.661  -0.633  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -11.144  18.825  -0.920  1.00  0.100          O  
ATOM   2169  CB  ALA A 142     -12.544  16.200   0.437  1.00  0.160          C  
ATOM   2170  H   ALA A 142     -11.304  14.462  -0.905  1.00  0.140          H  
ATOM   2171  HA  ALA A 142     -12.592  16.884  -1.589  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -13.041  17.084   0.829  1.00  0.190          H  
ATOM   2173 2HB  ALA A 142     -13.277  15.411   0.264  1.00  0.190          H  
ATOM   2174 3HB  ALA A 142     -11.800  15.849   1.154  1.00  0.190          H  
ATOM   2175  N   VAL A 143      -9.626  17.323  -0.161  1.00  0.090          N  
ATOM   2176  CA  VAL A 143      -8.612  18.355   0.054  1.00  0.090          C  
ATOM   2177  C   VAL A 143      -8.240  18.990  -1.270  1.00  0.090          C  
ATOM   2178  O   VAL A 143      -8.125  20.219  -1.354  1.00  0.090          O  
ATOM   2179  CB  VAL A 143      -7.321  17.821   0.705  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143      -6.252  18.943   0.704  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143      -7.587  17.364   2.116  1.00  0.130          C  
ATOM   2182  H   VAL A 143      -9.448  16.346   0.098  1.00  0.110          H  
ATOM   2183  HA  VAL A 143      -9.034  19.121   0.703  1.00  0.110          H  
ATOM   2184  HB  VAL A 143      -6.947  16.987   0.122  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143      -5.353  18.584   1.140  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143      -6.033  19.268  -0.305  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143      -6.613  19.792   1.278  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143      -6.663  16.987   2.555  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143      -7.957  18.201   2.706  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143      -8.328  16.575   2.110  1.00  0.150          H  
ATOM   2191  N   PHE A 144      -8.026  18.160  -2.301  1.00  0.090          N  
ATOM   2192  CA  PHE A 144      -7.700  18.670  -3.619  1.00  0.100          C  
ATOM   2193  C   PHE A 144      -8.722  19.666  -4.074  1.00  0.100          C  
ATOM   2194  O   PHE A 144      -8.358  20.743  -4.544  1.00  0.110          O  
ATOM   2195  CB  PHE A 144      -7.581  17.586  -4.677  1.00  0.140          C  
ATOM   2196  CG  PHE A 144      -7.521  18.189  -6.058  1.00  0.140          C  
ATOM   2197  CD1 PHE A 144      -6.413  18.876  -6.472  1.00  0.140          C  
ATOM   2198  CD2 PHE A 144      -8.590  18.062  -6.941  1.00  0.140          C  
ATOM   2199  CE1 PHE A 144      -6.341  19.433  -7.733  1.00  0.140          C  
ATOM   2200  CE2 PHE A 144      -8.529  18.617  -8.201  1.00  0.140          C  
ATOM   2201  CZ  PHE A 144      -7.401  19.301  -8.597  1.00  0.140          C  
ATOM   2202  H   PHE A 144      -8.081  17.147  -2.152  1.00  0.110          H  
ATOM   2203  HA  PHE A 144      -6.738  19.177  -3.553  1.00  0.120          H  
ATOM   2204 1HB  PHE A 144      -6.676  17.001  -4.507  1.00  0.160          H  
ATOM   2205 2HB  PHE A 144      -8.430  16.912  -4.623  1.00  0.160          H  
ATOM   2206  HD1 PHE A 144      -5.590  18.975  -5.779  1.00  0.160          H  
ATOM   2207  HD2 PHE A 144      -9.483  17.520  -6.625  1.00  0.160          H  
ATOM   2208  HE1 PHE A 144      -5.445  19.978  -8.042  1.00  0.160          H  
ATOM   2209  HE2 PHE A 144      -9.371  18.516  -8.885  1.00  0.160          H  
ATOM   2210  HZ  PHE A 144      -7.353  19.740  -9.591  1.00  0.160          H  
ATOM   2211  N   VAL A 145      -9.998  19.316  -3.955  1.00  0.130          N  
ATOM   2212  CA  VAL A 145     -11.045  20.209  -4.395  1.00  0.170          C  
ATOM   2213  C   VAL A 145     -11.024  21.533  -3.682  1.00  0.140          C  
ATOM   2214  O   VAL A 145     -11.149  22.575  -4.328  1.00  0.140          O  
ATOM   2215  CB  VAL A 145     -12.408  19.579  -4.172  1.00  0.220          C  
ATOM   2216  CG1 VAL A 145     -13.502  20.621  -4.419  1.00  0.220          C  
ATOM   2217  CG2 VAL A 145     -12.516  18.440  -5.087  1.00  0.220          C  
ATOM   2218  H   VAL A 145     -10.220  18.391  -3.570  1.00  0.160          H  
ATOM   2219  HA  VAL A 145     -10.909  20.385  -5.462  1.00  0.200          H  
ATOM   2220  HB  VAL A 145     -12.508  19.227  -3.145  1.00  0.270          H  
ATOM   2221 1HG1 VAL A 145     -14.478  20.160  -4.290  1.00  0.270          H  
ATOM   2222 2HG1 VAL A 145     -13.424  21.451  -3.724  1.00  0.270          H  
ATOM   2223 3HG1 VAL A 145     -13.406  21.008  -5.420  1.00  0.270          H  
ATOM   2224 1HG2 VAL A 145     -13.479  17.979  -4.959  1.00  0.270          H  
ATOM   2225 2HG2 VAL A 145     -12.402  18.802  -6.082  1.00  0.270          H  
ATOM   2226 3HG2 VAL A 145     -11.741  17.720  -4.887  1.00  0.270          H  
ATOM   2227  N   VAL A 146     -10.869  21.515  -2.361  1.00  0.140          N  
ATOM   2228  CA  VAL A 146     -10.838  22.768  -1.637  1.00  0.130          C  
ATOM   2229  C   VAL A 146      -9.664  23.605  -2.105  1.00  0.100          C  
ATOM   2230  O   VAL A 146      -9.820  24.803  -2.347  1.00  0.110          O  
ATOM   2231  CB  VAL A 146     -10.740  22.526  -0.118  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146     -10.493  23.854   0.630  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146     -12.034  21.880   0.359  1.00  0.190          C  
ATOM   2234  H   VAL A 146     -10.805  20.614  -1.872  1.00  0.170          H  
ATOM   2235  HA  VAL A 146     -11.760  23.310  -1.847  1.00  0.160          H  
ATOM   2236  HB  VAL A 146      -9.897  21.857   0.086  1.00  0.220          H  
ATOM   2237 1HG1 VAL A 146     -10.424  23.661   1.699  1.00  0.220          H  
ATOM   2238 2HG1 VAL A 146      -9.570  24.307   0.297  1.00  0.220          H  
ATOM   2239 3HG1 VAL A 146     -11.318  24.541   0.439  1.00  0.220          H  
ATOM   2240 1HG2 VAL A 146     -11.973  21.688   1.429  1.00  0.220          H  
ATOM   2241 2HG2 VAL A 146     -12.869  22.547   0.155  1.00  0.220          H  
ATOM   2242 3HG2 VAL A 146     -12.191  20.942  -0.164  1.00  0.220          H  
ATOM   2243  N   GLY A 147      -8.491  22.985  -2.228  1.00  0.090          N  
ATOM   2244  CA  GLY A 147      -7.301  23.681  -2.673  1.00  0.090          C  
ATOM   2245  C   GLY A 147      -7.518  24.286  -4.054  1.00  0.070          C  
ATOM   2246  O   GLY A 147      -7.227  25.461  -4.282  1.00  0.080          O  
ATOM   2247  H   GLY A 147      -8.422  21.988  -1.998  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147      -7.044  24.462  -1.962  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147      -6.471  22.975  -2.701  1.00  0.110          H  
ATOM   2250  N   PHE A 148      -8.012  23.476  -4.983  1.00  0.080          N  
ATOM   2251  CA  PHE A 148      -8.246  23.873  -6.353  1.00  0.080          C  
ATOM   2252  C   PHE A 148      -9.203  25.073  -6.400  1.00  0.080          C  
ATOM   2253  O   PHE A 148      -8.939  26.054  -7.101  1.00  0.080          O  
ATOM   2254  CB  PHE A 148      -8.775  22.665  -7.128  1.00  0.110          C  
ATOM   2255  CG  PHE A 148      -8.877  22.854  -8.578  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148      -7.748  22.683  -9.368  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148     -10.049  23.194  -9.170  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148      -7.815  22.851 -10.726  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148     -10.128  23.374 -10.519  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148      -9.011  23.202 -11.304  1.00  0.110          C  
ATOM   2261  H   PHE A 148      -8.222  22.512  -4.728  1.00  0.100          H  
ATOM   2262  HA  PHE A 148      -7.304  24.179  -6.798  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148      -8.131  21.809  -6.936  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148      -9.764  22.405  -6.747  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148      -6.802  22.410  -8.895  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148     -10.924  23.325  -8.563  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148      -6.924  22.714 -11.343  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148     -11.084  23.661 -10.969  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148      -9.078  23.349 -12.381  1.00  0.130          H  
ATOM   2270  N   TRP A 149     -10.313  25.016  -5.657  1.00  0.090          N  
ATOM   2271  CA  TRP A 149     -11.249  26.129  -5.665  1.00  0.100          C  
ATOM   2272  C   TRP A 149     -10.659  27.391  -5.033  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -10.907  28.488  -5.545  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -12.573  25.700  -5.052  1.00  0.140          C  
ATOM   2275  CG  TRP A 149     -13.325  24.727  -5.968  1.00  0.140          C  
ATOM   2276  CD1 TRP A 149     -13.050  24.463  -7.289  1.00  0.140          C  
ATOM   2277  CD2 TRP A 149     -14.472  23.922  -5.644  1.00  0.140          C  
ATOM   2278  NE1 TRP A 149     -13.915  23.565  -7.781  1.00  0.140          N  
ATOM   2279  CE2 TRP A 149     -14.810  23.218  -6.801  1.00  0.140          C  
ATOM   2280  CE3 TRP A 149     -15.232  23.748  -4.491  1.00  0.140          C  
ATOM   2281  CZ2 TRP A 149     -15.883  22.356  -6.840  1.00  0.140          C  
ATOM   2282  CZ3 TRP A 149     -16.310  22.877  -4.533  1.00  0.140          C  
ATOM   2283  CH2 TRP A 149     -16.624  22.202  -5.680  1.00  0.140          C  
ATOM   2284  H   TRP A 149     -10.521  24.182  -5.097  1.00  0.110          H  
ATOM   2285  HA  TRP A 149     -11.445  26.397  -6.696  1.00  0.120          H  
ATOM   2286 1HB  TRP A 149     -12.381  25.200  -4.098  1.00  0.160          H  
ATOM   2287 2HB  TRP A 149     -13.198  26.568  -4.862  1.00  0.160          H  
ATOM   2288  HD1 TRP A 149     -12.256  24.899  -7.884  1.00  0.160          H  
ATOM   2289  HE1 TRP A 149     -13.875  23.226  -8.770  1.00  0.160          H  
ATOM   2290  HE3 TRP A 149     -14.985  24.287  -3.579  1.00  0.160          H  
ATOM   2291  HZ2 TRP A 149     -16.156  21.817  -7.737  1.00  0.160          H  
ATOM   2292  HZ3 TRP A 149     -16.902  22.746  -3.628  1.00  0.160          H  
ATOM   2293  HH2 TRP A 149     -17.476  21.534  -5.675  1.00  0.160          H  
ATOM   2294  N   ILE A 150      -9.854  27.264  -3.971  1.00  0.090          N  
ATOM   2295  CA  ILE A 150      -9.212  28.444  -3.402  1.00  0.090          C  
ATOM   2296  C   ILE A 150      -8.310  29.062  -4.450  1.00  0.080          C  
ATOM   2297  O   ILE A 150      -8.288  30.285  -4.592  1.00  0.090          O  
ATOM   2298  CB  ILE A 150      -8.392  28.151  -2.131  1.00  0.130          C  
ATOM   2299  CG1 ILE A 150      -9.338  27.768  -0.992  1.00  0.130          C  
ATOM   2300  CG2 ILE A 150      -7.514  29.416  -1.748  1.00  0.130          C  
ATOM   2301  CD1 ILE A 150      -8.649  27.165   0.180  1.00  0.130          C  
ATOM   2302  H   ILE A 150      -9.721  26.343  -3.534  1.00  0.110          H  
ATOM   2303  HA  ILE A 150      -9.985  29.168  -3.146  1.00  0.110          H  
ATOM   2304  HB  ILE A 150      -7.747  27.292  -2.316  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150      -9.869  28.659  -0.662  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -10.069  27.056  -1.364  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150      -6.918  29.222  -0.861  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150      -6.833  29.678  -2.553  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150      -8.173  30.257  -1.563  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150      -9.385  26.911   0.940  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150      -8.154  26.272  -0.158  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150      -7.926  27.848   0.604  1.00  0.150          H  
ATOM   2313  N   LEU A 151      -7.544  28.226  -5.164  1.00  0.070          N  
ATOM   2314  CA  LEU A 151      -6.640  28.715  -6.188  1.00  0.070          C  
ATOM   2315  C   LEU A 151      -7.402  29.481  -7.265  1.00  0.080          C  
ATOM   2316  O   LEU A 151      -6.968  30.566  -7.658  1.00  0.090          O  
ATOM   2317  CB  LEU A 151      -5.884  27.543  -6.843  1.00  0.100          C  
ATOM   2318  CG  LEU A 151      -4.853  27.862  -7.931  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151      -3.748  28.744  -7.350  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151      -4.274  26.536  -8.443  1.00  0.100          C  
ATOM   2321  H   LEU A 151      -7.576  27.221  -4.961  1.00  0.080          H  
ATOM   2322  HA  LEU A 151      -5.934  29.386  -5.707  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151      -5.397  26.969  -6.101  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151      -6.625  26.900  -7.308  1.00  0.120          H  
ATOM   2325  HG  LEU A 151      -5.328  28.399  -8.757  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151      -3.012  28.955  -8.126  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151      -4.161  29.683  -7.002  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151      -3.263  28.229  -6.519  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151      -3.535  26.735  -9.221  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151      -3.798  26.005  -7.619  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151      -5.082  25.924  -8.854  1.00  0.120          H  
ATOM   2332  N   ASP A 152      -8.536  28.945  -7.741  1.00  0.080          N  
ATOM   2333  CA  ASP A 152      -9.300  29.664  -8.754  1.00  0.090          C  
ATOM   2334  C   ASP A 152      -9.801  31.006  -8.249  1.00  0.090          C  
ATOM   2335  O   ASP A 152      -9.684  32.011  -8.956  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -10.481  28.836  -9.236  1.00  0.120          C  
ATOM   2337  CG  ASP A 152     -10.106  27.705 -10.168  1.00  0.120          C  
ATOM   2338  OD1 ASP A 152      -9.041  27.716 -10.735  1.00  0.120          O  
ATOM   2339  OD2 ASP A 152     -10.905  26.828 -10.290  1.00  0.120          O  
ATOM   2340  H   ASP A 152      -8.833  28.015  -7.424  1.00  0.100          H  
ATOM   2341  HA  ASP A 152      -8.644  29.846  -9.604  1.00  0.110          H  
ATOM   2342 1HB  ASP A 152     -10.992  28.413  -8.368  1.00  0.150          H  
ATOM   2343 2HB  ASP A 152     -11.195  29.484  -9.746  1.00  0.150          H  
ATOM   2344  N   VAL A 153     -10.299  31.055  -7.012  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -10.772  32.322  -6.484  1.00  0.090          C  
ATOM   2346  C   VAL A 153      -9.614  33.285  -6.388  1.00  0.100          C  
ATOM   2347  O   VAL A 153      -9.763  34.463  -6.722  1.00  0.120          O  
ATOM   2348  CB  VAL A 153     -11.444  32.174  -5.110  1.00  0.130          C  
ATOM   2349  CG1 VAL A 153     -11.739  33.579  -4.507  1.00  0.130          C  
ATOM   2350  CG2 VAL A 153     -12.738  31.389  -5.278  1.00  0.130          C  
ATOM   2351  H   VAL A 153     -10.381  30.191  -6.462  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -11.507  32.729  -7.175  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -10.772  31.640  -4.430  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -12.218  33.463  -3.538  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -10.816  34.140  -4.375  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -12.401  34.133  -5.174  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -13.220  31.270  -4.310  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -13.401  31.917  -5.951  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -12.519  30.409  -5.693  1.00  0.150          H  
ATOM   2360  N   ALA A 154      -8.472  32.802  -5.895  1.00  0.100          N  
ATOM   2361  CA  ALA A 154      -7.304  33.634  -5.743  1.00  0.100          C  
ATOM   2362  C   ALA A 154      -6.864  34.232  -7.064  1.00  0.100          C  
ATOM   2363  O   ALA A 154      -6.579  35.431  -7.136  1.00  0.120          O  
ATOM   2364  CB  ALA A 154      -6.177  32.805  -5.195  1.00  0.140          C  
ATOM   2365  H   ALA A 154      -8.423  31.824  -5.597  1.00  0.120          H  
ATOM   2366  HA  ALA A 154      -7.553  34.437  -5.051  1.00  0.120          H  
ATOM   2367 1HB  ALA A 154      -5.332  33.433  -5.048  1.00  0.170          H  
ATOM   2368 2HB  ALA A 154      -6.480  32.368  -4.281  1.00  0.170          H  
ATOM   2369 3HB  ALA A 154      -5.930  32.014  -5.891  1.00  0.170          H  
ATOM   2370  N   ASN A 155      -6.864  33.423  -8.127  1.00  0.100          N  
ATOM   2371  CA  ASN A 155      -6.469  33.930  -9.424  1.00  0.120          C  
ATOM   2372  C   ASN A 155      -7.475  34.924  -9.977  1.00  0.120          C  
ATOM   2373  O   ASN A 155      -7.076  35.910 -10.601  1.00  0.150          O  
ATOM   2374  CB  ASN A 155      -6.203  32.794 -10.385  1.00  0.160          C  
ATOM   2375  CG  ASN A 155      -4.853  32.116 -10.146  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155      -3.910  32.705  -9.602  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155      -4.743  30.888 -10.563  1.00  0.160          N  
ATOM   2378  H   ASN A 155      -7.076  32.427  -8.005  1.00  0.120          H  
ATOM   2379  HA  ASN A 155      -5.539  34.472  -9.303  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155      -6.996  32.047 -10.272  1.00  0.190          H  
ATOM   2381 2HB  ASN A 155      -6.241  33.162 -11.410  1.00  0.190          H  
ATOM   2382 1HD2 ASN A 155      -3.872  30.402 -10.457  1.00  0.190          H  
ATOM   2383 2HD2 ASN A 155      -5.520  30.432 -11.000  1.00  0.190          H  
ATOM   2384  N   ASN A 156      -8.761  34.707  -9.711  1.00  0.110          N  
ATOM   2385  CA  ASN A 156      -9.777  35.626 -10.190  1.00  0.140          C  
ATOM   2386  C   ASN A 156      -9.615  36.974  -9.487  1.00  0.110          C  
ATOM   2387  O   ASN A 156      -9.712  38.032 -10.121  1.00  0.110          O  
ATOM   2388  CB  ASN A 156     -11.127  35.011  -9.937  1.00  0.180          C  
ATOM   2389  CG  ASN A 156     -11.377  33.876 -10.846  1.00  0.180          C  
ATOM   2390  OD1 ASN A 156     -10.938  33.862 -12.005  1.00  0.180          O  
ATOM   2391  ND2 ASN A 156     -12.039  32.872 -10.358  1.00  0.180          N  
ATOM   2392  H   ASN A 156      -9.034  33.838  -9.238  1.00  0.130          H  
ATOM   2393  HA  ASN A 156      -9.635  35.786 -11.258  1.00  0.170          H  
ATOM   2394 1HB  ASN A 156     -11.167  34.645  -8.918  1.00  0.220          H  
ATOM   2395 2HB  ASN A 156     -11.899  35.753 -10.060  1.00  0.220          H  
ATOM   2396 1HD2 ASN A 156     -12.181  32.063 -10.932  1.00  0.220          H  
ATOM   2397 2HD2 ASN A 156     -12.359  32.884  -9.413  1.00  0.220          H  
ATOM   2398  N   MET A 157      -9.295  36.929  -8.183  1.00  0.120          N  
ATOM   2399  CA  MET A 157      -9.032  38.133  -7.406  1.00  0.140          C  
ATOM   2400  C   MET A 157      -7.797  38.872  -7.894  1.00  0.150          C  
ATOM   2401  O   MET A 157      -7.795  40.093  -7.935  1.00  0.170          O  
ATOM   2402  CB  MET A 157      -8.838  37.837  -5.930  1.00  0.190          C  
ATOM   2403  CG  MET A 157     -10.056  37.415  -5.171  1.00  0.190          C  
ATOM   2404  SD  MET A 157      -9.665  36.906  -3.513  1.00  0.190          S  
ATOM   2405  CE  MET A 157      -9.137  38.449  -2.739  1.00  0.190          C  
ATOM   2406  H   MET A 157      -9.279  36.017  -7.715  1.00  0.140          H  
ATOM   2407  HA  MET A 157      -9.881  38.797  -7.521  1.00  0.170          H  
ATOM   2408 1HB  MET A 157      -8.101  37.045  -5.822  1.00  0.230          H  
ATOM   2409 2HB  MET A 157      -8.428  38.724  -5.465  1.00  0.230          H  
ATOM   2410 1HG  MET A 157     -10.732  38.245  -5.101  1.00  0.230          H  
ATOM   2411 2HG  MET A 157     -10.562  36.601  -5.685  1.00  0.230          H  
ATOM   2412 1HE  MET A 157      -8.893  38.254  -1.696  1.00  0.230          H  
ATOM   2413 2HE  MET A 157      -8.251  38.847  -3.239  1.00  0.230          H  
ATOM   2414 3HE  MET A 157      -9.945  39.179  -2.788  1.00  0.230          H  
ATOM   2415  N   LEU A 158      -6.730  38.138  -8.231  1.00  0.160          N  
ATOM   2416  CA  LEU A 158      -5.496  38.750  -8.725  1.00  0.180          C  
ATOM   2417  C   LEU A 158      -5.579  39.416 -10.096  1.00  0.160          C  
ATOM   2418  O   LEU A 158      -5.099  40.539 -10.277  1.00  0.200          O  
ATOM   2419  CB  LEU A 158      -4.385  37.669  -8.890  1.00  0.240          C  
ATOM   2420  CG  LEU A 158      -3.710  37.066  -7.639  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158      -2.903  35.835  -7.996  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158      -2.754  38.086  -7.069  1.00  0.240          C  
ATOM   2423  H   LEU A 158      -6.770  37.124  -8.094  1.00  0.190          H  
ATOM   2424  HA  LEU A 158      -5.192  39.504  -8.004  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158      -4.822  36.839  -9.438  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158      -3.597  38.091  -9.512  1.00  0.290          H  
ATOM   2427  HG  LEU A 158      -4.456  36.786  -6.927  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158      -2.429  35.447  -7.098  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158      -3.547  35.074  -8.416  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158      -2.156  36.104  -8.711  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158      -2.264  37.688  -6.199  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158      -2.000  38.347  -7.813  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158      -3.295  38.953  -6.796  1.00  0.290          H  
ATOM   2434  N   GLN A 159      -6.180  38.740 -11.075  1.00  0.140          N  
ATOM   2435  CA  GLN A 159      -6.094  39.245 -12.447  1.00  0.150          C  
ATOM   2436  C   GLN A 159      -6.751  40.585 -12.730  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -6.184  41.406 -13.466  1.00  0.140          O  
ATOM   2438  CB  GLN A 159      -6.692  38.212 -13.406  1.00  0.210          C  
ATOM   2439  CG  GLN A 159      -5.885  36.924 -13.530  1.00  0.210          C  
ATOM   2440  CD  GLN A 159      -4.531  37.083 -14.185  1.00  0.210          C  
ATOM   2441  OE1 GLN A 159      -4.382  37.519 -15.335  1.00  0.210          O  
ATOM   2442  NE2 GLN A 159      -3.512  36.741 -13.422  1.00  0.210          N  
ATOM   2443  H   GLN A 159      -6.617  37.832 -10.877  1.00  0.170          H  
ATOM   2444  HA  GLN A 159      -5.035  39.355 -12.681  1.00  0.180          H  
ATOM   2445 1HB  GLN A 159      -7.687  37.934 -13.051  1.00  0.250          H  
ATOM   2446 2HB  GLN A 159      -6.808  38.649 -14.392  1.00  0.250          H  
ATOM   2447 1HG  GLN A 159      -5.708  36.536 -12.536  1.00  0.250          H  
ATOM   2448 2HG  GLN A 159      -6.463  36.202 -14.106  1.00  0.250          H  
ATOM   2449 1HE2 GLN A 159      -2.573  36.801 -13.763  1.00  0.250          H  
ATOM   2450 2HE2 GLN A 159      -3.694  36.426 -12.493  1.00  0.250          H  
ATOM   2451  N   GLY A 160      -7.919  40.833 -12.150  1.00  0.080          N  
ATOM   2452  CA  GLY A 160      -8.620  42.082 -12.419  1.00  0.090          C  
ATOM   2453  C   GLY A 160      -7.822  43.297 -11.941  1.00  0.090          C  
ATOM   2454  O   GLY A 160      -7.435  44.134 -12.763  1.00  0.090          O  
ATOM   2455  H   GLY A 160      -8.325  40.129 -11.540  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160      -8.779  42.168 -13.494  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160      -9.612  42.060 -11.971  1.00  0.110          H  
ATOM   2458  N   PRO A 161      -7.584  43.426 -10.619  1.00  0.090          N  
ATOM   2459  CA  PRO A 161      -6.782  44.437  -9.963  1.00  0.100          C  
ATOM   2460  C   PRO A 161      -5.380  44.612 -10.534  1.00  0.090          C  
ATOM   2461  O   PRO A 161      -4.895  45.739 -10.590  1.00  0.110          O  
ATOM   2462  CB  PRO A 161      -6.735  43.928  -8.523  1.00  0.150          C  
ATOM   2463  CG  PRO A 161      -8.018  43.200  -8.363  1.00  0.150          C  
ATOM   2464  CD  PRO A 161      -8.222  42.509  -9.683  1.00  0.150          C  
ATOM   2465  HA  PRO A 161      -7.339  45.375 -10.015  1.00  0.120          H  
ATOM   2466 1HB  PRO A 161      -5.872  43.258  -8.396  1.00  0.180          H  
ATOM   2467 2HB  PRO A 161      -6.613  44.759  -7.814  1.00  0.180          H  
ATOM   2468 1HG  PRO A 161      -7.942  42.489  -7.545  1.00  0.180          H  
ATOM   2469 2HG  PRO A 161      -8.829  43.897  -8.102  1.00  0.180          H  
ATOM   2470 1HD  PRO A 161      -7.688  41.573  -9.687  1.00  0.180          H  
ATOM   2471 2HD  PRO A 161      -9.291  42.388  -9.856  1.00  0.180          H  
ATOM   2472  N   CYS A 162      -4.731  43.532 -11.010  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -3.385  43.705 -11.563  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -3.438  44.510 -12.854  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -2.706  45.495 -13.016  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -2.696  42.363 -11.836  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -2.229  41.425 -10.348  1.00  0.110          S  
ATOM   2478  H   CYS A 162      -5.114  42.583 -10.929  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -2.782  44.252 -10.841  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -3.359  41.731 -12.435  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -1.794  42.538 -12.418  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -3.494  41.065 -10.035  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -4.293  44.097 -13.789  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -4.397  44.846 -15.030  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -4.972  46.247 -14.784  1.00  0.090          C  
ATOM   2486  O   ARG A 163      -4.591  47.214 -15.461  1.00  0.090          O  
ATOM   2487  CB  ARG A 163      -5.216  44.087 -16.044  1.00  0.120          C  
ATOM   2488  CG  ARG A 163      -4.554  42.872 -16.667  1.00  0.120          C  
ATOM   2489  CD  ARG A 163      -5.461  42.269 -17.684  1.00  0.120          C  
ATOM   2490  NE  ARG A 163      -4.863  41.144 -18.388  1.00  0.120          N  
ATOM   2491  CZ  ARG A 163      -4.862  39.865 -17.965  1.00  0.120          C  
ATOM   2492  NH1 ARG A 163      -5.389  39.538 -16.811  1.00  0.120          N  
ATOM   2493  NH2 ARG A 163      -4.307  38.931 -18.719  1.00  0.120          N  
ATOM   2494  H   ARG A 163      -4.876  43.264 -13.627  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -3.396  44.958 -15.440  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      -6.079  43.693 -15.524  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163      -5.558  44.750 -16.836  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      -3.621  43.163 -17.155  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      -4.343  42.133 -15.890  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163      -6.383  41.937 -17.210  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163      -5.702  43.031 -18.421  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      -4.425  41.335 -19.283  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163      -5.801  40.237 -16.212  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      -5.323  38.568 -16.489  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      -3.892  39.181 -19.604  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      -4.296  37.967 -18.413  1.00  0.150          H  
ATOM   2507  N   ALA A 164      -5.929  46.362 -13.853  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -6.508  47.657 -13.549  1.00  0.090          C  
ATOM   2509  C   ALA A 164      -5.423  48.602 -13.008  1.00  0.090          C  
ATOM   2510  O   ALA A 164      -5.397  49.778 -13.369  1.00  0.090          O  
ATOM   2511  CB  ALA A 164      -7.652  47.493 -12.590  1.00  0.120          C  
ATOM   2512  H   ALA A 164      -6.264  45.534 -13.352  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -6.892  48.081 -14.476  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164      -8.089  48.451 -12.414  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164      -8.392  46.830 -13.028  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164      -7.286  47.070 -11.673  1.00  0.150          H  
ATOM   2517  N   LEU A 165      -4.482  48.075 -12.200  1.00  0.090          N  
ATOM   2518  CA  LEU A 165      -3.372  48.871 -11.689  1.00  0.090          C  
ATOM   2519  C   LEU A 165      -2.521  49.386 -12.828  1.00  0.090          C  
ATOM   2520  O   LEU A 165      -2.134  50.557 -12.830  1.00  0.110          O  
ATOM   2521  CB  LEU A 165      -2.495  48.058 -10.711  1.00  0.130          C  
ATOM   2522  CG  LEU A 165      -1.232  48.766 -10.111  1.00  0.130          C  
ATOM   2523  CD1 LEU A 165      -1.608  50.048  -9.407  1.00  0.130          C  
ATOM   2524  CD2 LEU A 165      -0.600  47.817  -9.076  1.00  0.130          C  
ATOM   2525  H   LEU A 165      -4.583  47.113 -11.866  1.00  0.110          H  
ATOM   2526  HA  LEU A 165      -3.796  49.721 -11.161  1.00  0.110          H  
ATOM   2527 1HB  LEU A 165      -3.093  47.687  -9.903  1.00  0.150          H  
ATOM   2528 2HB  LEU A 165      -2.131  47.189 -11.253  1.00  0.150          H  
ATOM   2529  HG  LEU A 165      -0.521  48.995 -10.904  1.00  0.150          H  
ATOM   2530 1HD1 LEU A 165      -0.706  50.495  -8.987  1.00  0.150          H  
ATOM   2531 2HD1 LEU A 165      -2.055  50.752 -10.104  1.00  0.150          H  
ATOM   2532 3HD1 LEU A 165      -2.317  49.829  -8.609  1.00  0.150          H  
ATOM   2533 1HD2 LEU A 165       0.281  48.285  -8.631  1.00  0.150          H  
ATOM   2534 2HD2 LEU A 165      -1.325  47.606  -8.290  1.00  0.150          H  
ATOM   2535 3HD2 LEU A 165      -0.320  46.890  -9.543  1.00  0.150          H  
ATOM   2536  N   LEU A 166      -2.243  48.541 -13.819  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -1.444  49.017 -14.934  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -2.166  50.184 -15.634  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -1.530  51.179 -16.014  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -1.200  47.873 -15.936  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -0.275  46.682 -15.458  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166      -0.291  45.548 -16.514  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166       1.154  47.154 -15.241  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -2.539  47.560 -13.742  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -0.499  49.387 -14.555  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -2.166  47.440 -16.188  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166      -0.794  48.296 -16.827  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -0.668  46.284 -14.522  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166       0.332  44.740 -16.164  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -1.306  45.188 -16.661  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166       0.097  45.910 -17.459  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166       1.753  46.319 -14.912  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166       1.554  47.521 -16.157  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166       1.197  47.932 -14.491  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -3.495  50.081 -15.797  1.00  0.090          N  
ATOM   2556  CA  ALA A 167      -4.260  51.175 -16.401  1.00  0.100          C  
ATOM   2557  C   ALA A 167      -4.197  52.457 -15.544  1.00  0.110          C  
ATOM   2558  O   ALA A 167      -4.071  53.570 -16.076  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -5.696  50.757 -16.601  1.00  0.140          C  
ATOM   2560  H   ALA A 167      -3.959  49.203 -15.529  1.00  0.110          H  
ATOM   2561  HA  ALA A 167      -3.823  51.392 -17.371  1.00  0.120          H  
ATOM   2562 1HB  ALA A 167      -6.240  51.564 -17.078  1.00  0.160          H  
ATOM   2563 2HB  ALA A 167      -5.738  49.870 -17.224  1.00  0.160          H  
ATOM   2564 3HB  ALA A 167      -6.143  50.536 -15.638  1.00  0.160          H  
ATOM   2565  N   ASP A 168      -4.250  52.306 -14.223  1.00  0.110          N  
ATOM   2566  CA  ASP A 168      -4.203  53.460 -13.338  1.00  0.160          C  
ATOM   2567  C   ASP A 168      -2.837  54.152 -13.418  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -2.762  55.385 -13.451  1.00  0.190          O  
ATOM   2569  CB  ASP A 168      -4.517  53.011 -11.918  1.00  0.200          C  
ATOM   2570  CG  ASP A 168      -6.003  52.591 -11.752  1.00  0.200          C  
ATOM   2571  OD1 ASP A 168      -6.838  52.996 -12.538  1.00  0.200          O  
ATOM   2572  OD2 ASP A 168      -6.274  51.821 -10.855  1.00  0.200          O  
ATOM   2573  H   ASP A 168      -4.426  51.370 -13.841  1.00  0.130          H  
ATOM   2574  HA  ASP A 168      -4.967  54.169 -13.656  1.00  0.190          H  
ATOM   2575 1HB  ASP A 168      -3.881  52.167 -11.661  1.00  0.240          H  
ATOM   2576 2HB  ASP A 168      -4.293  53.817 -11.223  1.00  0.240          H  
ATOM   2577  N   LEU A 169      -1.762  53.354 -13.511  1.00  0.120          N  
ATOM   2578  CA  LEU A 169      -0.399  53.873 -13.649  1.00  0.130          C  
ATOM   2579  C   LEU A 169      -0.242  54.608 -14.984  1.00  0.140          C  
ATOM   2580  O   LEU A 169       0.418  55.652 -15.074  1.00  0.170          O  
ATOM   2581  CB  LEU A 169       0.626  52.719 -13.588  1.00  0.180          C  
ATOM   2582  CG  LEU A 169       0.824  51.973 -12.228  1.00  0.180          C  
ATOM   2583  CD1 LEU A 169       1.725  50.784 -12.460  1.00  0.180          C  
ATOM   2584  CD2 LEU A 169       1.455  52.869 -11.193  1.00  0.180          C  
ATOM   2585  H   LEU A 169      -1.910  52.343 -13.433  1.00  0.140          H  
ATOM   2586  HA  LEU A 169      -0.214  54.583 -12.849  1.00  0.160          H  
ATOM   2587 1HB  LEU A 169       0.304  51.967 -14.305  1.00  0.210          H  
ATOM   2588 2HB  LEU A 169       1.581  53.084 -13.910  1.00  0.210          H  
ATOM   2589  HG  LEU A 169      -0.135  51.624 -11.864  1.00  0.210          H  
ATOM   2590 1HD1 LEU A 169       1.858  50.267 -11.535  1.00  0.210          H  
ATOM   2591 2HD1 LEU A 169       1.281  50.117 -13.188  1.00  0.210          H  
ATOM   2592 3HD1 LEU A 169       2.686  51.132 -12.817  1.00  0.210          H  
ATOM   2593 1HD2 LEU A 169       1.579  52.308 -10.270  1.00  0.210          H  
ATOM   2594 2HD2 LEU A 169       2.426  53.201 -11.545  1.00  0.210          H  
ATOM   2595 3HD2 LEU A 169       0.817  53.725 -11.000  1.00  0.210          H  
ATOM   2596  N   SER A 170      -0.889  54.067 -16.025  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -0.855  54.624 -17.376  1.00  0.140          C  
ATOM   2598  C   SER A 170      -1.449  56.041 -17.381  1.00  0.140          C  
ATOM   2599  O   SER A 170      -1.074  56.882 -18.200  1.00  0.170          O  
ATOM   2600  CB  SER A 170      -1.580  53.707 -18.319  1.00  0.190          C  
ATOM   2601  OG  SER A 170      -0.924  52.455 -18.403  1.00  0.190          O  
ATOM   2602  H   SER A 170      -1.369  53.175 -15.877  1.00  0.160          H  
ATOM   2603  HA  SER A 170       0.185  54.689 -17.694  1.00  0.170          H  
ATOM   2604 1HB  SER A 170      -2.598  53.572 -18.008  1.00  0.230          H  
ATOM   2605 2HB  SER A 170      -1.594  54.174 -19.298  1.00  0.230          H  
ATOM   2606  HG  SER A 170      -1.097  51.994 -17.552  1.00  0.230          H  
ATOM   2607  N   GLY A 171      -2.461  56.281 -16.548  1.00  0.160          N  
ATOM   2608  CA  GLY A 171      -2.989  57.629 -16.340  1.00  0.200          C  
ATOM   2609  C   GLY A 171      -3.827  58.227 -17.452  1.00  0.260          C  
ATOM   2610  O   GLY A 171      -4.089  59.443 -17.438  1.00  0.490          O  
ATOM   2611  H   GLY A 171      -2.833  55.500 -15.991  1.00  0.190          H  
ATOM   2612 1HA  GLY A 171      -3.582  57.608 -15.424  1.00  0.240          H  
ATOM   2613 2HA  GLY A 171      -2.149  58.290 -16.136  1.00  0.240          H  
ATOM   2614  N   GLY A 172      -4.262  57.384 -18.378  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -5.029  57.786 -19.546  1.00  0.190          C  
ATOM   2616  C   GLY A 172      -4.194  57.800 -20.829  1.00  0.180          C  
ATOM   2617  O   GLY A 172      -4.738  58.005 -21.917  1.00  0.220          O  
ATOM   2618  H   GLY A 172      -4.013  56.412 -18.265  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -5.866  57.104 -19.672  1.00  0.230          H  
ATOM   2620 2HA  GLY A 172      -5.450  58.776 -19.378  1.00  0.230          H  
ATOM   2621  N   LYS A 173      -2.884  57.563 -20.727  1.00  0.170          N  
ATOM   2622  CA  LYS A 173      -2.068  57.551 -21.933  1.00  0.190          C  
ATOM   2623  C   LYS A 173      -2.185  56.183 -22.597  1.00  0.180          C  
ATOM   2624  O   LYS A 173      -1.766  55.169 -22.024  1.00  0.220          O  
ATOM   2625  CB  LYS A 173      -0.611  57.890 -21.571  1.00  0.260          C  
ATOM   2626  CG  LYS A 173       0.403  57.890 -22.733  1.00  0.260          C  
ATOM   2627  CD  LYS A 173       0.134  59.022 -23.713  1.00  0.260          C  
ATOM   2628  CE  LYS A 173       1.191  59.098 -24.813  1.00  0.260          C  
ATOM   2629  NZ  LYS A 173       0.807  60.088 -25.857  1.00  0.260          N  
ATOM   2630  H   LYS A 173      -2.440  57.412 -19.816  1.00  0.200          H  
ATOM   2631  HA  LYS A 173      -2.455  58.301 -22.625  1.00  0.230          H  
ATOM   2632 1HB  LYS A 173      -0.584  58.886 -21.114  1.00  0.310          H  
ATOM   2633 2HB  LYS A 173      -0.258  57.188 -20.816  1.00  0.310          H  
ATOM   2634 1HG  LYS A 173       1.405  58.010 -22.323  1.00  0.310          H  
ATOM   2635 2HG  LYS A 173       0.357  56.948 -23.261  1.00  0.310          H  
ATOM   2636 1HD  LYS A 173      -0.822  58.865 -24.185  1.00  0.310          H  
ATOM   2637 2HD  LYS A 173       0.099  59.976 -23.177  1.00  0.310          H  
ATOM   2638 1HE  LYS A 173       2.145  59.392 -24.379  1.00  0.310          H  
ATOM   2639 2HE  LYS A 173       1.296  58.118 -25.278  1.00  0.310          H  
ATOM   2640 1HZ  LYS A 173       1.505  60.123 -26.583  1.00  0.310          H  
ATOM   2641 2HZ  LYS A 173      -0.105  59.779 -26.260  1.00  0.310          H  
ATOM   2642 3HZ  LYS A 173       0.701  61.001 -25.443  1.00  0.310          H  
ATOM   2643  N   SER A 174      -2.756  56.138 -23.808  1.00  0.200          N  
ATOM   2644  CA  SER A 174      -2.988  54.860 -24.460  1.00  0.170          C  
ATOM   2645  C   SER A 174      -1.733  54.120 -24.825  1.00  0.150          C  
ATOM   2646  O   SER A 174      -1.718  52.887 -24.849  1.00  0.200          O  
ATOM   2647  CB  SER A 174      -3.701  55.083 -25.719  1.00  0.250          C  
ATOM   2648  OG  SER A 174      -2.866  55.717 -26.641  1.00  0.250          O  
ATOM   2649  H   SER A 174      -3.074  56.990 -24.297  1.00  0.240          H  
ATOM   2650  HA  SER A 174      -3.588  54.241 -23.793  1.00  0.200          H  
ATOM   2651 1HB  SER A 174      -4.039  54.148 -26.107  1.00  0.300          H  
ATOM   2652 2HB  SER A 174      -4.551  55.708 -25.499  1.00  0.300          H  
ATOM   2653  HG  SER A 174      -2.994  56.677 -26.476  1.00  0.300          H  
ATOM   2654  N   GLY A 175      -0.663  54.864 -25.083  1.00  0.140          N  
ATOM   2655  CA  GLY A 175       0.616  54.278 -25.426  1.00  0.150          C  
ATOM   2656  C   GLY A 175       1.068  53.422 -24.271  1.00  0.140          C  
ATOM   2657  O   GLY A 175       1.439  52.253 -24.437  1.00  0.220          O  
ATOM   2658  H   GLY A 175      -0.767  55.871 -25.086  1.00  0.170          H  
ATOM   2659 1HA  GLY A 175       0.526  53.666 -26.318  1.00  0.180          H  
ATOM   2660 2HA  GLY A 175       1.346  55.061 -25.628  1.00  0.180          H  
ATOM   2661  N   ARG A 176       1.049  54.017 -23.081  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       1.457  53.318 -21.883  1.00  0.130          C  
ATOM   2663  C   ARG A 176       0.557  52.126 -21.614  1.00  0.110          C  
ATOM   2664  O   ARG A 176       1.059  51.083 -21.204  1.00  0.120          O  
ATOM   2665  CB  ARG A 176       1.477  54.251 -20.680  1.00  0.190          C  
ATOM   2666  CG  ARG A 176       2.548  55.351 -20.741  1.00  0.190          C  
ATOM   2667  CD  ARG A 176       3.950  54.838 -20.524  1.00  0.190          C  
ATOM   2668  NE  ARG A 176       4.927  55.911 -20.680  1.00  0.190          N  
ATOM   2669  CZ  ARG A 176       5.352  56.754 -19.710  1.00  0.190          C  
ATOM   2670  NH1 ARG A 176       4.908  56.661 -18.475  1.00  0.190          N  
ATOM   2671  NH2 ARG A 176       6.232  57.699 -20.015  1.00  0.190          N  
ATOM   2672  H   ARG A 176       0.744  54.976 -23.025  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       2.461  52.942 -22.039  1.00  0.160          H  
ATOM   2674 1HB  ARG A 176       0.508  54.742 -20.591  1.00  0.220          H  
ATOM   2675 2HB  ARG A 176       1.633  53.672 -19.770  1.00  0.220          H  
ATOM   2676 1HG  ARG A 176       2.518  55.822 -21.718  1.00  0.220          H  
ATOM   2677 2HG  ARG A 176       2.331  56.100 -19.974  1.00  0.220          H  
ATOM   2678 1HD  ARG A 176       4.046  54.415 -19.526  1.00  0.220          H  
ATOM   2679 2HD  ARG A 176       4.192  54.075 -21.255  1.00  0.220          H  
ATOM   2680  HE  ARG A 176       5.311  56.045 -21.609  1.00  0.220          H  
ATOM   2681 1HH1 ARG A 176       4.234  55.948 -18.209  1.00  0.220          H  
ATOM   2682 2HH1 ARG A 176       5.236  57.318 -17.773  1.00  0.220          H  
ATOM   2683 1HH2 ARG A 176       6.578  57.784 -20.964  1.00  0.220          H  
ATOM   2684 2HH2 ARG A 176       6.555  58.337 -19.303  1.00  0.220          H  
ATOM   2685  N   MET A 177      -0.759  52.252 -21.848  1.00  0.100          N  
ATOM   2686  CA  MET A 177      -1.638  51.106 -21.614  1.00  0.100          C  
ATOM   2687  C   MET A 177      -1.278  49.931 -22.513  1.00  0.090          C  
ATOM   2688  O   MET A 177      -1.197  48.788 -22.049  1.00  0.090          O  
ATOM   2689  CB  MET A 177      -3.111  51.472 -21.806  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -3.627  52.388 -20.746  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -5.318  52.875 -20.932  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -5.467  53.927 -19.511  1.00  0.140          C  
ATOM   2693  H   MET A 177      -1.132  53.162 -22.141  1.00  0.120          H  
ATOM   2694  HA  MET A 177      -1.502  50.785 -20.582  1.00  0.120          H  
ATOM   2695 1HB  MET A 177      -3.238  51.962 -22.768  1.00  0.170          H  
ATOM   2696 2HB  MET A 177      -3.722  50.568 -21.815  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -3.500  51.918 -19.776  1.00  0.170          H  
ATOM   2698 2HG  MET A 177      -3.028  53.285 -20.776  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -6.473  54.332 -19.465  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -5.263  53.355 -18.605  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -4.749  54.737 -19.596  1.00  0.170          H  
ATOM   2702  N   ARG A 178      -1.056  50.198 -23.799  1.00  0.100          N  
ATOM   2703  CA  ARG A 178      -0.704  49.130 -24.722  1.00  0.110          C  
ATOM   2704  C   ARG A 178       0.637  48.517 -24.342  1.00  0.090          C  
ATOM   2705  O   ARG A 178       0.813  47.295 -24.416  1.00  0.090          O  
ATOM   2706  CB  ARG A 178      -0.673  49.647 -26.138  1.00  0.150          C  
ATOM   2707  CG  ARG A 178      -2.051  50.016 -26.686  1.00  0.150          C  
ATOM   2708  CD  ARG A 178      -2.038  50.245 -28.137  1.00  0.150          C  
ATOM   2709  NE  ARG A 178      -1.055  51.246 -28.503  1.00  0.150          N  
ATOM   2710  CZ  ARG A 178      -1.203  52.582 -28.458  1.00  0.150          C  
ATOM   2711  NH1 ARG A 178      -2.299  53.105 -28.003  1.00  0.150          N  
ATOM   2712  NH2 ARG A 178      -0.211  53.359 -28.858  1.00  0.150          N  
ATOM   2713  H   ARG A 178      -1.161  51.162 -24.139  1.00  0.120          H  
ATOM   2714  HA  ARG A 178      -1.460  48.354 -24.662  1.00  0.130          H  
ATOM   2715 1HB  ARG A 178      -0.051  50.546 -26.174  1.00  0.180          H  
ATOM   2716 2HB  ARG A 178      -0.220  48.910 -26.800  1.00  0.180          H  
ATOM   2717 1HG  ARG A 178      -2.736  49.197 -26.493  1.00  0.180          H  
ATOM   2718 2HG  ARG A 178      -2.414  50.905 -26.190  1.00  0.180          H  
ATOM   2719 1HD  ARG A 178      -1.773  49.317 -28.645  1.00  0.180          H  
ATOM   2720 2HD  ARG A 178      -3.018  50.574 -28.482  1.00  0.180          H  
ATOM   2721  HE  ARG A 178      -0.158  50.889 -28.850  1.00  0.180          H  
ATOM   2722 1HH1 ARG A 178      -3.044  52.510 -27.689  1.00  0.180          H  
ATOM   2723 2HH1 ARG A 178      -2.405  54.121 -27.928  1.00  0.180          H  
ATOM   2724 1HH2 ARG A 178       0.667  52.922 -29.188  1.00  0.180          H  
ATOM   2725 2HH2 ARG A 178      -0.302  54.358 -28.830  1.00  0.180          H  
ATOM   2726  N   THR A 179       1.580  49.369 -23.926  1.00  0.080          N  
ATOM   2727  CA  THR A 179       2.909  48.943 -23.528  1.00  0.080          C  
ATOM   2728  C   THR A 179       2.817  48.039 -22.303  1.00  0.070          C  
ATOM   2729  O   THR A 179       3.449  46.979 -22.248  1.00  0.070          O  
ATOM   2730  CB  THR A 179       3.794  50.173 -23.211  1.00  0.110          C  
ATOM   2731  OG1 THR A 179       3.918  50.996 -24.388  1.00  0.110          O  
ATOM   2732  CG2 THR A 179       5.177  49.734 -22.759  1.00  0.110          C  
ATOM   2733  H   THR A 179       1.374  50.370 -23.923  1.00  0.100          H  
ATOM   2734  HA  THR A 179       3.358  48.382 -24.346  1.00  0.100          H  
ATOM   2735  HB  THR A 179       3.335  50.753 -22.422  1.00  0.130          H  
ATOM   2736  HG1 THR A 179       3.043  51.407 -24.597  1.00  0.130          H  
ATOM   2737 1HG2 THR A 179       5.779  50.614 -22.546  1.00  0.130          H  
ATOM   2738 2HG2 THR A 179       5.096  49.134 -21.865  1.00  0.130          H  
ATOM   2739 3HG2 THR A 179       5.651  49.152 -23.547  1.00  0.130          H  
ATOM   2740  N   ALA A 180       2.033  48.469 -21.309  1.00  0.080          N  
ATOM   2741  CA  ALA A 180       1.850  47.746 -20.068  1.00  0.080          C  
ATOM   2742  C   ALA A 180       1.262  46.368 -20.286  1.00  0.070          C  
ATOM   2743  O   ALA A 180       1.710  45.392 -19.671  1.00  0.070          O  
ATOM   2744  CB  ALA A 180       0.925  48.528 -19.170  1.00  0.110          C  
ATOM   2745  H   ALA A 180       1.560  49.367 -21.409  1.00  0.100          H  
ATOM   2746  HA  ALA A 180       2.824  47.638 -19.594  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180       0.828  48.004 -18.256  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180       1.328  49.518 -18.990  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180      -0.048  48.626 -19.647  1.00  0.130          H  
ATOM   2750  N   ASN A 181       0.296  46.273 -21.203  1.00  0.070          N  
ATOM   2751  CA  ASN A 181      -0.325  44.998 -21.493  1.00  0.070          C  
ATOM   2752  C   ASN A 181       0.623  44.116 -22.293  1.00  0.070          C  
ATOM   2753  O   ASN A 181       0.645  42.897 -22.089  1.00  0.070          O  
ATOM   2754  CB  ASN A 181      -1.660  45.219 -22.155  1.00  0.100          C  
ATOM   2755  CG  ASN A 181      -2.692  45.681 -21.147  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181      -3.312  44.861 -20.453  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181      -2.862  46.965 -21.022  1.00  0.100          N  
ATOM   2758  H   ASN A 181      -0.058  47.127 -21.649  1.00  0.080          H  
ATOM   2759  HA  ASN A 181      -0.516  44.492 -20.548  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181      -1.557  45.971 -22.941  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181      -2.000  44.302 -22.617  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181      -3.513  47.321 -20.356  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181      -2.315  47.603 -21.590  1.00  0.120          H  
ATOM   2764  N   ALA A 182       1.428  44.713 -23.185  1.00  0.070          N  
ATOM   2765  CA  ALA A 182       2.419  43.944 -23.923  1.00  0.070          C  
ATOM   2766  C   ALA A 182       3.416  43.323 -22.938  1.00  0.080          C  
ATOM   2767  O   ALA A 182       3.768  42.145 -23.071  1.00  0.080          O  
ATOM   2768  CB  ALA A 182       3.134  44.830 -24.927  1.00  0.100          C  
ATOM   2769  H   ALA A 182       1.317  45.711 -23.391  1.00  0.080          H  
ATOM   2770  HA  ALA A 182       1.911  43.141 -24.454  1.00  0.080          H  
ATOM   2771 1HB  ALA A 182       3.854  44.254 -25.475  1.00  0.120          H  
ATOM   2772 2HB  ALA A 182       2.403  45.252 -25.615  1.00  0.120          H  
ATOM   2773 3HB  ALA A 182       3.641  45.632 -24.400  1.00  0.120          H  
ATOM   2774  N   PHE A 183       3.818  44.089 -21.902  1.00  0.080          N  
ATOM   2775  CA  PHE A 183       4.712  43.541 -20.891  1.00  0.080          C  
ATOM   2776  C   PHE A 183       4.039  42.462 -20.081  1.00  0.070          C  
ATOM   2777  O   PHE A 183       4.634  41.418 -19.838  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       5.270  44.596 -19.935  1.00  0.110          C  
ATOM   2779  CG  PHE A 183       6.502  45.260 -20.425  1.00  0.110          C  
ATOM   2780  CD1 PHE A 183       6.489  46.538 -20.941  1.00  0.110          C  
ATOM   2781  CD2 PHE A 183       7.712  44.571 -20.360  1.00  0.110          C  
ATOM   2782  CE1 PHE A 183       7.655  47.122 -21.392  1.00  0.110          C  
ATOM   2783  CE2 PHE A 183       8.871  45.147 -20.805  1.00  0.110          C  
ATOM   2784  CZ  PHE A 183       8.844  46.426 -21.326  1.00  0.110          C  
ATOM   2785  H   PHE A 183       3.537  45.074 -21.868  1.00  0.100          H  
ATOM   2786  HA  PHE A 183       5.559  43.096 -21.410  1.00  0.100          H  
ATOM   2787 1HB  PHE A 183       4.509  45.363 -19.774  1.00  0.130          H  
ATOM   2788 2HB  PHE A 183       5.480  44.147 -18.977  1.00  0.130          H  
ATOM   2789  HD1 PHE A 183       5.549  47.079 -20.990  1.00  0.130          H  
ATOM   2790  HD2 PHE A 183       7.733  43.557 -19.953  1.00  0.130          H  
ATOM   2791  HE1 PHE A 183       7.639  48.131 -21.801  1.00  0.130          H  
ATOM   2792  HE2 PHE A 183       9.812  44.597 -20.752  1.00  0.130          H  
ATOM   2793  HZ  PHE A 183       9.764  46.887 -21.682  1.00  0.130          H  
ATOM   2794  N   PHE A 184       2.779  42.658 -19.703  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       2.086  41.653 -18.913  1.00  0.070          C  
ATOM   2796  C   PHE A 184       2.125  40.325 -19.700  1.00  0.070          C  
ATOM   2797  O   PHE A 184       2.437  39.275 -19.131  1.00  0.070          O  
ATOM   2798  CB  PHE A 184       0.649  42.104 -18.630  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      -0.098  41.305 -17.584  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184       0.007  41.681 -16.244  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      -0.871  40.216 -17.890  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      -0.654  41.004 -15.251  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      -1.528  39.519 -16.887  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      -1.425  39.918 -15.573  1.00  0.100          C  
ATOM   2805  H   PHE A 184       2.316  43.549 -19.906  1.00  0.080          H  
ATOM   2806  HA  PHE A 184       2.606  41.509 -17.967  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184       0.663  43.148 -18.321  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184       0.078  42.060 -19.559  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184       0.617  42.529 -15.990  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184      -0.960  39.909 -18.924  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184      -0.557  41.325 -14.213  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      -2.134  38.651 -17.130  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      -1.953  39.367 -14.796  1.00  0.120          H  
ATOM   2814  N   SER A 185       1.821  40.380 -21.014  1.00  0.060          N  
ATOM   2815  CA  SER A 185       1.844  39.202 -21.889  1.00  0.060          C  
ATOM   2816  C   SER A 185       3.239  38.572 -21.926  1.00  0.060          C  
ATOM   2817  O   SER A 185       3.374  37.342 -21.829  1.00  0.060          O  
ATOM   2818  CB  SER A 185       1.360  39.565 -23.277  1.00  0.080          C  
ATOM   2819  OG  SER A 185       1.377  38.454 -24.129  1.00  0.080          O  
ATOM   2820  H   SER A 185       1.542  41.281 -21.419  1.00  0.070          H  
ATOM   2821  HA  SER A 185       1.163  38.466 -21.484  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       0.343  39.954 -23.203  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       1.980  40.358 -23.689  1.00  0.100          H  
ATOM   2824  HG  SER A 185       0.901  38.732 -24.922  1.00  0.100          H  
ATOM   2825  N   PHE A 186       4.279  39.411 -22.043  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       5.662  38.951 -22.014  1.00  0.070          C  
ATOM   2827  C   PHE A 186       5.945  38.160 -20.759  1.00  0.060          C  
ATOM   2828  O   PHE A 186       6.484  37.051 -20.823  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       6.632  40.129 -22.050  1.00  0.100          C  
ATOM   2830  CG  PHE A 186       8.032  39.755 -21.830  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186       8.764  39.101 -22.798  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186       8.641  40.082 -20.627  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      10.071  38.768 -22.572  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186       9.942  39.757 -20.396  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      10.665  39.096 -21.369  1.00  0.100          C  
ATOM   2836  H   PHE A 186       4.093  40.408 -22.196  1.00  0.080          H  
ATOM   2837  HA  PHE A 186       5.832  38.310 -22.878  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186       6.546  40.663 -22.976  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       6.376  40.819 -21.284  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186       8.293  38.848 -23.748  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       8.067  40.603 -19.857  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      10.640  38.249 -23.344  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      10.408  40.016 -19.445  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      11.706  38.833 -21.187  1.00  0.120          H  
ATOM   2845  N   PHE A 187       5.592  38.730 -19.614  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       5.850  38.079 -18.355  1.00  0.060          C  
ATOM   2847  C   PHE A 187       5.052  36.795 -18.218  1.00  0.060          C  
ATOM   2848  O   PHE A 187       5.564  35.823 -17.654  1.00  0.060          O  
ATOM   2849  CB  PHE A 187       5.595  39.026 -17.209  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       6.644  40.048 -17.096  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       6.350  41.374 -17.321  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       7.949  39.696 -16.769  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       7.313  42.330 -17.223  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       8.920  40.656 -16.673  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       8.603  41.975 -16.901  1.00  0.080          C  
ATOM   2856  H   PHE A 187       5.163  39.660 -19.634  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       6.904  37.815 -18.336  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187       4.646  39.538 -17.377  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187       5.531  38.489 -16.275  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       5.333  41.656 -17.571  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       8.201  38.648 -16.587  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       7.056  43.368 -17.396  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       9.944  40.377 -16.417  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       9.377  42.734 -16.822  1.00  0.100          H  
ATOM   2865  N   MET A 188       3.810  36.759 -18.722  1.00  0.060          N  
ATOM   2866  CA  MET A 188       3.073  35.507 -18.661  1.00  0.050          C  
ATOM   2867  C   MET A 188       3.833  34.433 -19.439  1.00  0.050          C  
ATOM   2868  O   MET A 188       3.927  33.290 -18.980  1.00  0.050          O  
ATOM   2869  CB  MET A 188       1.651  35.625 -19.225  1.00  0.070          C  
ATOM   2870  CG  MET A 188       0.669  36.404 -18.366  1.00  0.070          C  
ATOM   2871  SD  MET A 188      -1.051  36.247 -18.907  1.00  0.070          S  
ATOM   2872  CE  MET A 188      -1.098  37.148 -20.428  1.00  0.070          C  
ATOM   2873  H   MET A 188       3.384  37.609 -19.106  1.00  0.070          H  
ATOM   2874  HA  MET A 188       3.013  35.192 -17.620  1.00  0.060          H  
ATOM   2875 1HB  MET A 188       1.716  36.142 -20.177  1.00  0.090          H  
ATOM   2876 2HB  MET A 188       1.241  34.642 -19.427  1.00  0.090          H  
ATOM   2877 1HG  MET A 188       0.736  36.049 -17.345  1.00  0.090          H  
ATOM   2878 2HG  MET A 188       0.934  37.455 -18.381  1.00  0.090          H  
ATOM   2879 1HE  MET A 188      -2.107  37.125 -20.823  1.00  0.090          H  
ATOM   2880 2HE  MET A 188      -0.803  38.171 -20.258  1.00  0.090          H  
ATOM   2881 3HE  MET A 188      -0.421  36.686 -21.147  1.00  0.090          H  
ATOM   2882  N   ALA A 189       4.382  34.791 -20.618  1.00  0.050          N  
ATOM   2883  CA  ALA A 189       5.159  33.833 -21.400  1.00  0.050          C  
ATOM   2884  C   ALA A 189       6.371  33.356 -20.600  1.00  0.050          C  
ATOM   2885  O   ALA A 189       6.660  32.160 -20.593  1.00  0.050          O  
ATOM   2886  CB  ALA A 189       5.601  34.444 -22.712  1.00  0.070          C  
ATOM   2887  H   ALA A 189       4.204  35.737 -20.984  1.00  0.060          H  
ATOM   2888  HA  ALA A 189       4.525  32.974 -21.609  1.00  0.060          H  
ATOM   2889 1HB  ALA A 189       6.155  33.707 -23.285  1.00  0.080          H  
ATOM   2890 2HB  ALA A 189       4.725  34.767 -23.271  1.00  0.080          H  
ATOM   2891 3HB  ALA A 189       6.234  35.299 -22.518  1.00  0.080          H  
ATOM   2892  N   VAL A 190       7.029  34.265 -19.865  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       8.187  33.890 -19.050  1.00  0.060          C  
ATOM   2894  C   VAL A 190       7.772  32.873 -18.000  1.00  0.060          C  
ATOM   2895  O   VAL A 190       8.463  31.869 -17.790  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       8.811  35.120 -18.346  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190       9.883  34.672 -17.330  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190       9.423  36.058 -19.396  1.00  0.080          C  
ATOM   2899  H   VAL A 190       6.746  35.247 -19.960  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       8.936  33.439 -19.699  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       8.041  35.645 -17.798  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190      10.301  35.550 -16.841  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190       9.449  34.023 -16.570  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190      10.676  34.133 -17.848  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190       9.849  36.932 -18.904  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190      10.204  35.534 -19.942  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190       8.667  36.383 -20.092  1.00  0.100          H  
ATOM   2908  N   GLY A 191       6.649  33.139 -17.343  1.00  0.060          N  
ATOM   2909  CA  GLY A 191       6.099  32.253 -16.336  1.00  0.060          C  
ATOM   2910  C   GLY A 191       5.853  30.872 -16.928  1.00  0.060          C  
ATOM   2911  O   GLY A 191       6.278  29.865 -16.348  1.00  0.060          O  
ATOM   2912  H   GLY A 191       6.165  34.018 -17.549  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191       6.777  32.189 -15.486  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191       5.162  32.664 -15.970  1.00  0.070          H  
ATOM   2915  N   ASN A 192       5.176  30.821 -18.088  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       4.861  29.550 -18.724  1.00  0.050          C  
ATOM   2917  C   ASN A 192       6.113  28.762 -19.091  1.00  0.050          C  
ATOM   2918  O   ASN A 192       6.158  27.549 -18.881  1.00  0.050          O  
ATOM   2919  CB  ASN A 192       4.013  29.763 -19.966  1.00  0.070          C  
ATOM   2920  CG  ASN A 192       2.575  30.167 -19.676  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192       2.035  29.972 -18.579  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192       1.939  30.733 -20.668  1.00  0.070          N  
ATOM   2923  H   ASN A 192       4.843  31.696 -18.506  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       4.301  28.960 -18.019  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       4.473  30.539 -20.580  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       4.007  28.850 -20.557  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192       0.991  31.025 -20.567  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       2.395  30.878 -21.545  1.00  0.080          H  
ATOM   2929  N   ILE A 193       7.155  29.450 -19.556  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       8.406  28.799 -19.926  1.00  0.060          C  
ATOM   2931  C   ILE A 193       9.061  28.169 -18.708  1.00  0.060          C  
ATOM   2932  O   ILE A 193       9.485  27.007 -18.758  1.00  0.060          O  
ATOM   2933  CB  ILE A 193       9.355  29.822 -20.588  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193       8.743  30.236 -21.949  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      10.790  29.242 -20.739  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193       9.333  31.472 -22.576  1.00  0.080          C  
ATOM   2937  H   ILE A 193       7.033  30.454 -19.731  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       8.181  28.014 -20.640  1.00  0.070          H  
ATOM   2939  HB  ILE A 193       9.394  30.719 -19.969  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193       8.857  29.413 -22.652  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193       7.701  30.404 -21.802  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      11.437  29.980 -21.197  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      11.199  28.982 -19.764  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      10.766  28.360 -21.357  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193       8.810  31.675 -23.489  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193       9.198  32.314 -21.900  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      10.388  31.336 -22.781  1.00  0.100          H  
ATOM   2948  N   LEU A 194       9.163  28.939 -17.620  1.00  0.050          N  
ATOM   2949  CA  LEU A 194       9.775  28.447 -16.396  1.00  0.050          C  
ATOM   2950  C   LEU A 194       8.967  27.296 -15.810  1.00  0.050          C  
ATOM   2951  O   LEU A 194       9.531  26.333 -15.274  1.00  0.060          O  
ATOM   2952  CB  LEU A 194       9.822  29.573 -15.357  1.00  0.070          C  
ATOM   2953  CG  LEU A 194      10.746  30.765 -15.599  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194      10.429  31.818 -14.527  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194      12.202  30.338 -15.538  1.00  0.070          C  
ATOM   2956  H   LEU A 194       8.809  29.904 -17.657  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      10.771  28.084 -16.625  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194       8.819  29.991 -15.299  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194      10.081  29.149 -14.395  1.00  0.080          H  
ATOM   2960  HG  LEU A 194      10.543  31.198 -16.576  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194      11.059  32.694 -14.681  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194       9.380  32.110 -14.606  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194      10.618  31.405 -13.536  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194      12.835  31.210 -15.701  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194      12.418  29.911 -14.558  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194      12.412  29.602 -16.307  1.00  0.080          H  
ATOM   2967  N   GLY A 195       7.638  27.432 -15.872  1.00  0.050          N  
ATOM   2968  CA  GLY A 195       6.686  26.466 -15.359  1.00  0.050          C  
ATOM   2969  C   GLY A 195       6.813  25.147 -16.068  1.00  0.040          C  
ATOM   2970  O   GLY A 195       6.950  24.104 -15.423  1.00  0.040          O  
ATOM   2971  H   GLY A 195       7.249  28.280 -16.290  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195       6.831  26.319 -14.294  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       5.688  26.860 -15.483  1.00  0.060          H  
ATOM   2974  N   TYR A 196       6.756  25.181 -17.396  1.00  0.060          N  
ATOM   2975  CA  TYR A 196       6.848  23.973 -18.181  1.00  0.080          C  
ATOM   2976  C   TYR A 196       8.201  23.310 -17.953  1.00  0.090          C  
ATOM   2977  O   TYR A 196       8.270  22.085 -17.803  1.00  0.120          O  
ATOM   2978  CB  TYR A 196       6.656  24.297 -19.665  1.00  0.100          C  
ATOM   2979  CG  TYR A 196       5.240  24.793 -20.088  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196       5.125  25.564 -21.230  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196       4.089  24.506 -19.355  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196       3.895  26.030 -21.644  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196       2.858  24.987 -19.771  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196       2.760  25.739 -20.905  1.00  0.100          C  
ATOM   2985  OH  TYR A 196       1.530  26.201 -21.314  1.00  0.100          O  
ATOM   2986  H   TYR A 196       6.630  26.076 -17.877  1.00  0.070          H  
ATOM   2987  HA  TYR A 196       6.087  23.272 -17.849  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196       7.361  25.081 -19.920  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196       6.907  23.425 -20.267  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196       6.009  25.798 -21.800  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196       4.135  23.911 -18.457  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196       3.821  26.627 -22.547  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196       1.964  24.759 -19.190  1.00  0.120          H  
ATOM   2994  HH  TYR A 196       1.636  26.756 -22.093  1.00  0.120          H  
ATOM   2995  N   ALA A 197       9.283  24.102 -17.900  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      10.587  23.517 -17.673  1.00  0.120          C  
ATOM   2997  C   ALA A 197      10.640  22.792 -16.323  1.00  0.120          C  
ATOM   2998  O   ALA A 197      11.170  21.683 -16.242  1.00  0.240          O  
ATOM   2999  CB  ALA A 197      11.646  24.598 -17.743  1.00  0.160          C  
ATOM   3000  H   ALA A 197       9.211  25.113 -18.057  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      10.772  22.785 -18.457  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197      12.629  24.157 -17.600  1.00  0.190          H  
ATOM   3003 2HB  ALA A 197      11.598  25.086 -18.718  1.00  0.190          H  
ATOM   3004 3HB  ALA A 197      11.456  25.334 -16.962  1.00  0.190          H  
ATOM   3005  N   ALA A 198      10.061  23.387 -15.263  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      10.028  22.722 -13.962  1.00  0.060          C  
ATOM   3007  C   ALA A 198       9.127  21.482 -13.978  1.00  0.060          C  
ATOM   3008  O   ALA A 198       9.483  20.433 -13.443  1.00  0.070          O  
ATOM   3009  CB  ALA A 198       9.536  23.683 -12.889  1.00  0.080          C  
ATOM   3010  H   ALA A 198       9.686  24.338 -15.353  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      11.041  22.403 -13.721  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198       9.540  23.187 -11.920  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198      10.189  24.554 -12.860  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198       8.519  24.002 -13.134  1.00  0.100          H  
ATOM   3015  N   GLY A 199       7.948  21.588 -14.597  1.00  0.060          N  
ATOM   3016  CA  GLY A 199       6.975  20.493 -14.612  1.00  0.080          C  
ATOM   3017  C   GLY A 199       7.517  19.223 -15.267  1.00  0.110          C  
ATOM   3018  O   GLY A 199       7.261  18.107 -14.815  1.00  0.130          O  
ATOM   3019  H   GLY A 199       7.686  22.473 -15.034  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199       6.668  20.280 -13.592  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199       6.080  20.824 -15.141  1.00  0.100          H  
ATOM   3022  N   SER A 200       8.339  19.401 -16.296  1.00  0.130          N  
ATOM   3023  CA  SER A 200       8.954  18.314 -17.056  1.00  0.170          C  
ATOM   3024  C   SER A 200      10.274  17.821 -16.458  1.00  0.130          C  
ATOM   3025  O   SER A 200      10.928  16.921 -17.005  1.00  0.140          O  
ATOM   3026  CB  SER A 200       9.190  18.755 -18.492  1.00  0.220          C  
ATOM   3027  OG  SER A 200       7.977  18.965 -19.183  1.00  0.220          O  
ATOM   3028  H   SER A 200       8.470  20.359 -16.643  1.00  0.160          H  
ATOM   3029  HA  SER A 200       8.257  17.477 -17.065  1.00  0.200          H  
ATOM   3030 1HB  SER A 200       9.764  19.687 -18.478  1.00  0.270          H  
ATOM   3031 2HB  SER A 200       9.787  18.011 -19.012  1.00  0.270          H  
ATOM   3032  HG  SER A 200       8.221  19.375 -20.016  1.00  0.270          H  
ATOM   3033  N   TYR A 201      10.684  18.392 -15.333  1.00  0.120          N  
ATOM   3034  CA  TYR A 201      11.956  18.063 -14.721  1.00  0.120          C  
ATOM   3035  C   TYR A 201      11.867  16.784 -13.905  1.00  0.110          C  
ATOM   3036  O   TYR A 201      11.771  16.816 -12.674  1.00  0.100          O  
ATOM   3037  CB  TYR A 201      12.406  19.261 -13.863  1.00  0.170          C  
ATOM   3038  CG  TYR A 201      13.856  19.311 -13.283  1.00  0.170          C  
ATOM   3039  CD1 TYR A 201      14.580  18.180 -12.857  1.00  0.170          C  
ATOM   3040  CD2 TYR A 201      14.452  20.559 -13.172  1.00  0.170          C  
ATOM   3041  CE1 TYR A 201      15.834  18.317 -12.333  1.00  0.170          C  
ATOM   3042  CE2 TYR A 201      15.718  20.683 -12.647  1.00  0.170          C  
ATOM   3043  CZ  TYR A 201      16.405  19.570 -12.226  1.00  0.170          C  
ATOM   3044  OH  TYR A 201      17.666  19.703 -11.696  1.00  0.170          O  
ATOM   3045  H   TYR A 201      10.104  19.101 -14.876  1.00  0.140          H  
ATOM   3046  HA  TYR A 201      12.689  17.903 -15.511  1.00  0.140          H  
ATOM   3047 1HB  TYR A 201      12.267  20.163 -14.455  1.00  0.200          H  
ATOM   3048 2HB  TYR A 201      11.722  19.351 -13.029  1.00  0.200          H  
ATOM   3049  HD1 TYR A 201      14.182  17.194 -12.913  1.00  0.200          H  
ATOM   3050  HD2 TYR A 201      13.910  21.447 -13.497  1.00  0.200          H  
ATOM   3051  HE1 TYR A 201      16.376  17.433 -11.998  1.00  0.200          H  
ATOM   3052  HE2 TYR A 201      16.176  21.669 -12.559  1.00  0.200          H  
ATOM   3053  HH  TYR A 201      18.014  18.837 -11.472  1.00  0.200          H  
ATOM   3054  N   SER A 202      11.910  15.658 -14.602  1.00  0.130          N  
ATOM   3055  CA  SER A 202      11.831  14.374 -13.934  1.00  0.130          C  
ATOM   3056  C   SER A 202      12.961  14.324 -12.927  1.00  0.140          C  
ATOM   3057  O   SER A 202      14.068  14.790 -13.199  1.00  0.160          O  
ATOM   3058  CB  SER A 202      11.959  13.227 -14.921  1.00  0.180          C  
ATOM   3059  OG  SER A 202      10.884  13.208 -15.824  1.00  0.180          O  
ATOM   3060  H   SER A 202      11.934  15.733 -15.623  1.00  0.160          H  
ATOM   3061  HA  SER A 202      10.878  14.299 -13.411  1.00  0.160          H  
ATOM   3062 1HB  SER A 202      12.895  13.326 -15.468  1.00  0.220          H  
ATOM   3063 2HB  SER A 202      11.999  12.284 -14.375  1.00  0.220          H  
ATOM   3064  HG  SER A 202      11.048  12.469 -16.415  1.00  0.220          H  
ATOM   3065  N   HIS A 203      12.668  13.760 -11.759  1.00  0.140          N  
ATOM   3066  CA  HIS A 203      13.581  13.627 -10.626  1.00  0.150          C  
ATOM   3067  C   HIS A 203      13.917  14.957  -9.936  1.00  0.130          C  
ATOM   3068  O   HIS A 203      14.792  15.015  -9.067  1.00  0.140          O  
ATOM   3069  CB  HIS A 203      14.855  12.890 -11.034  1.00  0.210          C  
ATOM   3070  CG  HIS A 203      14.568  11.540 -11.615  1.00  0.210          C  
ATOM   3071  ND1 HIS A 203      14.016  10.507 -10.875  1.00  0.210          N  
ATOM   3072  CD2 HIS A 203      14.738  11.058 -12.864  1.00  0.210          C  
ATOM   3073  CE1 HIS A 203      13.869   9.449 -11.647  1.00  0.210          C  
ATOM   3074  NE2 HIS A 203      14.298   9.755 -12.858  1.00  0.210          N  
ATOM   3075  H   HIS A 203      11.742  13.381 -11.650  1.00  0.170          H  
ATOM   3076  HA  HIS A 203      13.104  13.006  -9.881  1.00  0.180          H  
ATOM   3077 1HB  HIS A 203      15.437  13.470 -11.742  1.00  0.250          H  
ATOM   3078 2HB  HIS A 203      15.473  12.751 -10.159  1.00  0.250          H  
ATOM   3079  HD2 HIS A 203      15.146  11.605 -13.716  1.00  0.250          H  
ATOM   3080  HE1 HIS A 203      13.459   8.487 -11.340  1.00  0.250          H  
ATOM   3081  HE2 HIS A 203      14.303   9.135 -13.657  1.00  0.250          H  
ATOM   3082  N   LEU A 204      13.134  16.011 -10.212  1.00  0.110          N  
ATOM   3083  CA  LEU A 204      13.263  17.285  -9.507  1.00  0.100          C  
ATOM   3084  C   LEU A 204      13.119  17.074  -8.019  1.00  0.100          C  
ATOM   3085  O   LEU A 204      13.825  17.692  -7.228  1.00  0.100          O  
ATOM   3086  CB  LEU A 204      12.190  18.288  -9.955  1.00  0.140          C  
ATOM   3087  CG  LEU A 204      12.169  19.696  -9.262  1.00  0.140          C  
ATOM   3088  CD1 LEU A 204      13.468  20.454  -9.497  1.00  0.140          C  
ATOM   3089  CD2 LEU A 204      10.958  20.485  -9.809  1.00  0.140          C  
ATOM   3090  H   LEU A 204      12.464  15.959 -10.983  1.00  0.130          H  
ATOM   3091  HA  LEU A 204      14.251  17.688  -9.715  1.00  0.120          H  
ATOM   3092 1HB  LEU A 204      12.325  18.464 -10.993  1.00  0.170          H  
ATOM   3093 2HB  LEU A 204      11.209  17.831  -9.821  1.00  0.170          H  
ATOM   3094  HG  LEU A 204      12.068  19.563  -8.201  1.00  0.170          H  
ATOM   3095 1HD1 LEU A 204      13.421  21.420  -8.997  1.00  0.170          H  
ATOM   3096 2HD1 LEU A 204      14.310  19.892  -9.102  1.00  0.170          H  
ATOM   3097 3HD1 LEU A 204      13.600  20.605 -10.549  1.00  0.170          H  
ATOM   3098 1HD2 LEU A 204      10.900  21.455  -9.325  1.00  0.170          H  
ATOM   3099 2HD2 LEU A 204      11.054  20.624 -10.892  1.00  0.170          H  
ATOM   3100 3HD2 LEU A 204      10.048  19.925  -9.602  1.00  0.170          H  
ATOM   3101  N   PHE A 205      12.226  16.164  -7.620  1.00  0.100          N  
ATOM   3102  CA  PHE A 205      11.957  15.877  -6.216  1.00  0.100          C  
ATOM   3103  C   PHE A 205      13.211  15.548  -5.406  1.00  0.110          C  
ATOM   3104  O   PHE A 205      13.214  15.727  -4.194  1.00  0.110          O  
ATOM   3105  CB  PHE A 205      10.975  14.720  -6.067  1.00  0.140          C  
ATOM   3106  CG  PHE A 205      11.555  13.363  -6.249  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205      12.035  12.667  -5.146  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205      11.637  12.772  -7.485  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205      12.588  11.423  -5.287  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205      12.196  11.524  -7.628  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205      12.672  10.853  -6.529  1.00  0.140          C  
ATOM   3112  H   PHE A 205      11.653  15.704  -8.330  1.00  0.120          H  
ATOM   3113  HA  PHE A 205      11.496  16.744  -5.768  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205      10.556  14.769  -5.086  1.00  0.170          H  
ATOM   3115 2HB  PHE A 205      10.163  14.842  -6.777  1.00  0.170          H  
ATOM   3116  HD1 PHE A 205      11.973  13.126  -4.151  1.00  0.170          H  
ATOM   3117  HD2 PHE A 205      11.261  13.299  -8.352  1.00  0.170          H  
ATOM   3118  HE1 PHE A 205      12.964  10.892  -4.411  1.00  0.170          H  
ATOM   3119  HE2 PHE A 205      12.266  11.062  -8.617  1.00  0.170          H  
ATOM   3120  HZ  PHE A 205      13.116   9.868  -6.645  1.00  0.170          H  
ATOM   3121  N   LYS A 206      14.299  15.104  -6.040  1.00  0.120          N  
ATOM   3122  CA  LYS A 206      15.518  14.767  -5.309  1.00  0.130          C  
ATOM   3123  C   LYS A 206      16.108  15.998  -4.589  1.00  0.130          C  
ATOM   3124  O   LYS A 206      16.932  15.859  -3.681  1.00  0.140          O  
ATOM   3125  CB  LYS A 206      16.529  14.116  -6.242  1.00  0.180          C  
ATOM   3126  CG  LYS A 206      16.093  12.722  -6.702  1.00  0.180          C  
ATOM   3127  CD  LYS A 206      17.113  12.074  -7.620  1.00  0.180          C  
ATOM   3128  CE  LYS A 206      16.649  10.687  -8.060  1.00  0.180          C  
ATOM   3129  NZ  LYS A 206      17.624  10.030  -8.982  1.00  0.180          N  
ATOM   3130  H   LYS A 206      14.294  15.014  -7.061  1.00  0.140          H  
ATOM   3131  HA  LYS A 206      15.257  14.036  -4.544  1.00  0.160          H  
ATOM   3132 1HB  LYS A 206      16.656  14.742  -7.129  1.00  0.210          H  
ATOM   3133 2HB  LYS A 206      17.493  14.036  -5.746  1.00  0.210          H  
ATOM   3134 1HG  LYS A 206      15.930  12.086  -5.832  1.00  0.210          H  
ATOM   3135 2HG  LYS A 206      15.145  12.813  -7.240  1.00  0.210          H  
ATOM   3136 1HD  LYS A 206      17.258  12.702  -8.499  1.00  0.210          H  
ATOM   3137 2HD  LYS A 206      18.064  11.984  -7.099  1.00  0.210          H  
ATOM   3138 1HE  LYS A 206      16.517  10.061  -7.180  1.00  0.210          H  
ATOM   3139 2HE  LYS A 206      15.689  10.782  -8.568  1.00  0.210          H  
ATOM   3140 1HZ  LYS A 206      17.272   9.120  -9.247  1.00  0.210          H  
ATOM   3141 2HZ  LYS A 206      17.749  10.592  -9.812  1.00  0.210          H  
ATOM   3142 3HZ  LYS A 206      18.512   9.924  -8.515  1.00  0.210          H  
ATOM   3143  N   VAL A 207      15.700  17.196  -5.039  1.00  0.130          N  
ATOM   3144  CA  VAL A 207      16.072  18.486  -4.471  1.00  0.130          C  
ATOM   3145  C   VAL A 207      15.533  18.584  -3.048  1.00  0.130          C  
ATOM   3146  O   VAL A 207      16.152  19.221  -2.190  1.00  0.140          O  
ATOM   3147  CB  VAL A 207      15.550  19.657  -5.332  1.00  0.180          C  
ATOM   3148  CG1 VAL A 207      15.777  21.007  -4.616  1.00  0.180          C  
ATOM   3149  CG2 VAL A 207      16.277  19.646  -6.673  1.00  0.180          C  
ATOM   3150  H   VAL A 207      15.033  17.205  -5.817  1.00  0.160          H  
ATOM   3151  HA  VAL A 207      17.159  18.547  -4.434  1.00  0.160          H  
ATOM   3152  HB  VAL A 207      14.479  19.536  -5.493  1.00  0.220          H  
ATOM   3153 1HG1 VAL A 207      15.400  21.812  -5.242  1.00  0.220          H  
ATOM   3154 2HG1 VAL A 207      15.254  21.033  -3.663  1.00  0.220          H  
ATOM   3155 3HG1 VAL A 207      16.841  21.152  -4.440  1.00  0.220          H  
ATOM   3156 1HG2 VAL A 207      15.909  20.461  -7.291  1.00  0.220          H  
ATOM   3157 2HG2 VAL A 207      17.345  19.772  -6.506  1.00  0.220          H  
ATOM   3158 3HG2 VAL A 207      16.104  18.700  -7.183  1.00  0.220          H  
ATOM   3159  N   PHE A 208      14.322  18.054  -2.838  1.00  0.110          N  
ATOM   3160  CA  PHE A 208      13.642  18.035  -1.558  1.00  0.110          C  
ATOM   3161  C   PHE A 208      13.411  16.541  -1.235  1.00  0.110          C  
ATOM   3162  O   PHE A 208      12.272  16.068  -1.338  1.00  0.130          O  
ATOM   3163  CB  PHE A 208      12.292  18.749  -1.684  1.00  0.150          C  
ATOM   3164  CG  PHE A 208      12.382  20.197  -2.136  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208      12.316  20.497  -3.485  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208      12.513  21.243  -1.238  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208      12.374  21.797  -3.944  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208      12.575  22.555  -1.690  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208      12.503  22.829  -3.047  1.00  0.150          C  
ATOM   3170  H   PHE A 208      13.866  17.542  -3.589  1.00  0.130          H  
ATOM   3171  HA  PHE A 208      14.244  18.526  -0.798  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208      11.670  18.212  -2.404  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208      11.775  18.721  -0.728  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208      12.222  19.683  -4.187  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208      12.563  21.033  -0.169  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208      12.318  22.001  -5.016  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208      12.676  23.373  -0.975  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208      12.549  23.858  -3.401  1.00  0.180          H  
ATOM   3179  N   PRO A 209      14.418  15.831  -0.677  1.00  0.130          N  
ATOM   3180  CA  PRO A 209      14.519  14.380  -0.554  1.00  0.160          C  
ATOM   3181  C   PRO A 209      13.387  13.649   0.139  1.00  0.160          C  
ATOM   3182  O   PRO A 209      13.239  12.447  -0.080  1.00  0.240          O  
ATOM   3183  CB  PRO A 209      15.795  14.202   0.278  1.00  0.240          C  
ATOM   3184  CG  PRO A 209      16.598  15.430   0.021  1.00  0.240          C  
ATOM   3185  CD  PRO A 209      15.594  16.532  -0.101  1.00  0.240          C  
ATOM   3186  HA  PRO A 209      14.666  13.966  -1.566  1.00  0.190          H  
ATOM   3187 1HB  PRO A 209      15.535  14.071   1.335  1.00  0.290          H  
ATOM   3188 2HB  PRO A 209      16.314  13.284  -0.031  1.00  0.290          H  
ATOM   3189 1HG  PRO A 209      17.321  15.596   0.832  1.00  0.290          H  
ATOM   3190 2HG  PRO A 209      17.185  15.309  -0.911  1.00  0.290          H  
ATOM   3191 1HD  PRO A 209      15.358  16.971   0.877  1.00  0.290          H  
ATOM   3192 2HD  PRO A 209      16.029  17.244  -0.778  1.00  0.290          H  
ATOM   3193  N   PHE A 210      12.583  14.319   0.969  1.00  0.130          N  
ATOM   3194  CA  PHE A 210      11.537  13.547   1.610  1.00  0.190          C  
ATOM   3195  C   PHE A 210      10.168  14.077   1.252  1.00  0.140          C  
ATOM   3196  O   PHE A 210       9.226  14.020   2.046  1.00  0.170          O  
ATOM   3197  CB  PHE A 210      11.739  13.575   3.118  1.00  0.240          C  
ATOM   3198  CG  PHE A 210      13.076  13.031   3.505  1.00  0.240          C  
ATOM   3199  CD1 PHE A 210      14.098  13.887   3.892  1.00  0.240          C  
ATOM   3200  CD2 PHE A 210      13.331  11.672   3.455  1.00  0.240          C  
ATOM   3201  CE1 PHE A 210      15.340  13.395   4.226  1.00  0.240          C  
ATOM   3202  CE2 PHE A 210      14.572  11.178   3.788  1.00  0.240          C  
ATOM   3203  CZ  PHE A 210      15.578  12.041   4.173  1.00  0.240          C  
ATOM   3204  H   PHE A 210      12.679  15.305   1.161  1.00  0.160          H  
ATOM   3205  HA  PHE A 210      11.587  12.513   1.271  1.00  0.230          H  
ATOM   3206 1HB  PHE A 210      11.656  14.595   3.484  1.00  0.290          H  
ATOM   3207 2HB  PHE A 210      10.967  12.978   3.605  1.00  0.290          H  
ATOM   3208  HD1 PHE A 210      13.912  14.960   3.926  1.00  0.290          H  
ATOM   3209  HD2 PHE A 210      12.536  10.991   3.142  1.00  0.290          H  
ATOM   3210  HE1 PHE A 210      16.135  14.078   4.528  1.00  0.290          H  
ATOM   3211  HE2 PHE A 210      14.762  10.105   3.743  1.00  0.290          H  
ATOM   3212  HZ  PHE A 210      16.560  11.650   4.435  1.00  0.290          H  
ATOM   3213  N   SER A 211      10.033  14.460  -0.021  1.00  0.120          N  
ATOM   3214  CA  SER A 211       8.753  14.846  -0.585  1.00  0.130          C  
ATOM   3215  C   SER A 211       8.001  13.598  -1.081  1.00  0.120          C  
ATOM   3216  O   SER A 211       6.763  13.582  -1.154  1.00  0.210          O  
ATOM   3217  CB  SER A 211       8.987  15.843  -1.704  1.00  0.180          C  
ATOM   3218  OG  SER A 211       9.663  15.259  -2.771  1.00  0.180          O  
ATOM   3219  H   SER A 211      10.874  14.568  -0.599  1.00  0.140          H  
ATOM   3220  HA  SER A 211       8.161  15.325   0.194  1.00  0.160          H  
ATOM   3221 1HB  SER A 211       8.051  16.246  -2.053  1.00  0.210          H  
ATOM   3222 2HB  SER A 211       9.575  16.676  -1.322  1.00  0.210          H  
ATOM   3223  HG  SER A 211       9.912  16.001  -3.343  1.00  0.210          H  
ATOM   3224  N   LYS A 212       8.759  12.525  -1.352  1.00  0.130          N  
ATOM   3225  CA  LYS A 212       8.238  11.233  -1.798  1.00  0.130          C  
ATOM   3226  C   LYS A 212       7.909  10.406  -0.547  1.00  0.110          C  
ATOM   3227  O   LYS A 212       8.748  10.251   0.347  1.00  0.130          O  
ATOM   3228  CB  LYS A 212       9.265  10.553  -2.716  1.00  0.180          C  
ATOM   3229  CG  LYS A 212       8.821   9.244  -3.345  1.00  0.180          C  
ATOM   3230  CD  LYS A 212       9.873   8.731  -4.342  1.00  0.180          C  
ATOM   3231  CE  LYS A 212       9.419   7.453  -5.052  1.00  0.180          C  
ATOM   3232  NZ  LYS A 212       9.347   6.269  -4.124  1.00  0.180          N  
ATOM   3233  H   LYS A 212       9.760  12.628  -1.275  1.00  0.160          H  
ATOM   3234  HA  LYS A 212       7.308  11.385  -2.353  1.00  0.160          H  
ATOM   3235 1HB  LYS A 212       9.524  11.235  -3.527  1.00  0.220          H  
ATOM   3236 2HB  LYS A 212      10.176  10.360  -2.153  1.00  0.220          H  
ATOM   3237 1HG  LYS A 212       8.657   8.505  -2.562  1.00  0.220          H  
ATOM   3238 2HG  LYS A 212       7.876   9.404  -3.875  1.00  0.220          H  
ATOM   3239 1HD  LYS A 212      10.051   9.501  -5.097  1.00  0.220          H  
ATOM   3240 2HD  LYS A 212      10.810   8.538  -3.822  1.00  0.220          H  
ATOM   3241 1HE  LYS A 212       8.431   7.622  -5.489  1.00  0.220          H  
ATOM   3242 2HE  LYS A 212      10.123   7.229  -5.851  1.00  0.220          H  
ATOM   3243 1HZ  LYS A 212       9.046   5.455  -4.646  1.00  0.220          H  
ATOM   3244 2HZ  LYS A 212      10.259   6.093  -3.724  1.00  0.220          H  
ATOM   3245 3HZ  LYS A 212       8.684   6.453  -3.383  1.00  0.220          H  
ATOM   3246  N   THR A 213       6.669   9.936  -0.463  1.00  0.100          N  
ATOM   3247  CA  THR A 213       6.159   9.228   0.717  1.00  0.110          C  
ATOM   3248  C   THR A 213       5.366   7.981   0.327  1.00  0.110          C  
ATOM   3249  O   THR A 213       5.061   7.769  -0.840  1.00  0.120          O  
ATOM   3250  CB  THR A 213       5.260  10.163   1.568  1.00  0.150          C  
ATOM   3251  OG1 THR A 213       4.050  10.437   0.853  1.00  0.150          O  
ATOM   3252  CG2 THR A 213       5.977  11.495   1.822  1.00  0.150          C  
ATOM   3253  H   THR A 213       6.069  10.052  -1.285  1.00  0.120          H  
ATOM   3254  HA  THR A 213       7.007   8.912   1.324  1.00  0.130          H  
ATOM   3255  HB  THR A 213       5.025   9.686   2.516  1.00  0.180          H  
ATOM   3256  HG1 THR A 213       3.443  11.000   1.409  1.00  0.180          H  
ATOM   3257 1HG2 THR A 213       5.328  12.139   2.417  1.00  0.180          H  
ATOM   3258 2HG2 THR A 213       6.907  11.317   2.361  1.00  0.180          H  
ATOM   3259 3HG2 THR A 213       6.193  11.991   0.886  1.00  0.180          H  
ATOM   3260  N   LYS A 214       4.937   7.175   1.301  1.00  0.130          N  
ATOM   3261  CA  LYS A 214       4.125   5.998   0.955  1.00  0.160          C  
ATOM   3262  C   LYS A 214       2.869   6.390   0.166  1.00  0.180          C  
ATOM   3263  O   LYS A 214       2.432   5.669  -0.730  1.00  0.320          O  
ATOM   3264  CB  LYS A 214       3.707   5.232   2.210  1.00  0.210          C  
ATOM   3265  CG  LYS A 214       4.834   4.489   2.910  1.00  0.210          C  
ATOM   3266  CD  LYS A 214       4.324   3.770   4.159  1.00  0.210          C  
ATOM   3267  CE  LYS A 214       5.446   3.017   4.873  1.00  0.210          C  
ATOM   3268  NZ  LYS A 214       4.962   2.337   6.110  1.00  0.210          N  
ATOM   3269  H   LYS A 214       5.189   7.368   2.259  1.00  0.160          H  
ATOM   3270  HA  LYS A 214       4.722   5.340   0.323  1.00  0.190          H  
ATOM   3271 1HB  LYS A 214       3.253   5.919   2.924  1.00  0.250          H  
ATOM   3272 2HB  LYS A 214       2.948   4.499   1.942  1.00  0.250          H  
ATOM   3273 1HG  LYS A 214       5.260   3.755   2.224  1.00  0.250          H  
ATOM   3274 2HG  LYS A 214       5.616   5.190   3.192  1.00  0.250          H  
ATOM   3275 1HD  LYS A 214       3.892   4.499   4.847  1.00  0.250          H  
ATOM   3276 2HD  LYS A 214       3.545   3.060   3.877  1.00  0.250          H  
ATOM   3277 1HE  LYS A 214       5.859   2.270   4.198  1.00  0.250          H  
ATOM   3278 2HE  LYS A 214       6.232   3.722   5.143  1.00  0.250          H  
ATOM   3279 1HZ  LYS A 214       5.732   1.853   6.552  1.00  0.250          H  
ATOM   3280 2HZ  LYS A 214       4.587   3.024   6.751  1.00  0.250          H  
ATOM   3281 3HZ  LYS A 214       4.241   1.671   5.871  1.00  0.250          H  
ATOM   3282  N   ALA A 215       2.287   7.537   0.517  1.00  0.120          N  
ATOM   3283  CA  ALA A 215       1.086   8.070  -0.118  1.00  0.150          C  
ATOM   3284  C   ALA A 215       1.368   8.906  -1.370  1.00  0.120          C  
ATOM   3285  O   ALA A 215       0.432   9.388  -2.010  1.00  0.120          O  
ATOM   3286  CB  ALA A 215       0.325   8.936   0.872  1.00  0.200          C  
ATOM   3287  H   ALA A 215       2.692   8.068   1.276  1.00  0.140          H  
ATOM   3288  HA  ALA A 215       0.475   7.227  -0.415  1.00  0.180          H  
ATOM   3289 1HB  ALA A 215      -0.594   9.298   0.413  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215       0.090   8.347   1.745  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215       0.948   9.789   1.161  1.00  0.240          H  
ATOM   3292  N   CYS A 216       2.638   9.099  -1.723  1.00  0.110          N  
ATOM   3293  CA  CYS A 216       2.970  10.002  -2.820  1.00  0.120          C  
ATOM   3294  C   CYS A 216       4.175   9.553  -3.637  1.00  0.120          C  
ATOM   3295  O   CYS A 216       5.319   9.564  -3.178  1.00  0.130          O  
ATOM   3296  CB  CYS A 216       3.234  11.409  -2.257  1.00  0.160          C  
ATOM   3297  SG  CYS A 216       3.691  12.673  -3.486  1.00  0.160          S  
ATOM   3298  H   CYS A 216       3.380   8.608  -1.242  1.00  0.130          H  
ATOM   3299  HA  CYS A 216       2.108  10.050  -3.478  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216       2.346  11.757  -1.729  1.00  0.200          H  
ATOM   3301 2HB  CYS A 216       4.039  11.355  -1.526  1.00  0.200          H  
ATOM   3302  N   ASP A 217       3.895   9.273  -4.911  1.00  0.130          N  
ATOM   3303  CA  ASP A 217       4.846   8.809  -5.914  1.00  0.140          C  
ATOM   3304  C   ASP A 217       5.675   9.979  -6.459  1.00  0.120          C  
ATOM   3305  O   ASP A 217       5.496  11.127  -6.053  1.00  0.210          O  
ATOM   3306  CB  ASP A 217       4.064   8.111  -7.048  1.00  0.190          C  
ATOM   3307  CG  ASP A 217       4.866   7.105  -7.906  1.00  0.190          C  
ATOM   3308  OD1 ASP A 217       6.075   7.191  -7.928  1.00  0.190          O  
ATOM   3309  OD2 ASP A 217       4.256   6.293  -8.543  1.00  0.190          O  
ATOM   3310  H   ASP A 217       2.919   9.313  -5.173  1.00  0.160          H  
ATOM   3311  HA  ASP A 217       5.522   8.091  -5.448  1.00  0.170          H  
ATOM   3312 1HB  ASP A 217       3.214   7.582  -6.615  1.00  0.230          H  
ATOM   3313 2HB  ASP A 217       3.659   8.868  -7.712  1.00  0.230          H  
ATOM   3314  N   MET A 218       6.581   9.694  -7.386  1.00  0.110          N  
ATOM   3315  CA  MET A 218       7.455  10.720  -7.942  1.00  0.160          C  
ATOM   3316  C   MET A 218       6.697  11.889  -8.564  1.00  0.130          C  
ATOM   3317  O   MET A 218       7.187  13.016  -8.549  1.00  0.210          O  
ATOM   3318  CB  MET A 218       8.400  10.139  -8.979  1.00  0.200          C  
ATOM   3319  CG  MET A 218       9.446   9.227  -8.411  1.00  0.200          C  
ATOM   3320  SD  MET A 218      10.561   8.581  -9.662  1.00  0.200          S  
ATOM   3321  CE  MET A 218      11.605   7.537  -8.663  1.00  0.200          C  
ATOM   3322  H   MET A 218       6.674   8.721  -7.679  1.00  0.130          H  
ATOM   3323  HA  MET A 218       8.062  11.111  -7.129  1.00  0.190          H  
ATOM   3324 1HB  MET A 218       7.825   9.575  -9.714  1.00  0.240          H  
ATOM   3325 2HB  MET A 218       8.907  10.949  -9.504  1.00  0.240          H  
ATOM   3326 1HG  MET A 218      10.017   9.744  -7.653  1.00  0.240          H  
ATOM   3327 2HG  MET A 218       8.945   8.385  -7.942  1.00  0.240          H  
ATOM   3328 1HE  MET A 218      12.357   7.065  -9.295  1.00  0.240          H  
ATOM   3329 2HE  MET A 218      12.096   8.134  -7.902  1.00  0.240          H  
ATOM   3330 3HE  MET A 218      10.998   6.767  -8.187  1.00  0.240          H  
ATOM   3331  N   TYR A 219       5.542  11.642  -9.189  1.00  0.130          N  
ATOM   3332  CA  TYR A 219       4.842  12.743  -9.848  1.00  0.160          C  
ATOM   3333  C   TYR A 219       4.373  13.808  -8.873  1.00  0.110          C  
ATOM   3334  O   TYR A 219       4.584  15.002  -9.103  1.00  0.230          O  
ATOM   3335  CB  TYR A 219       3.635  12.215 -10.597  1.00  0.210          C  
ATOM   3336  CG  TYR A 219       3.994  11.420 -11.788  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219       3.923  10.037 -11.738  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219       4.389  12.062 -12.944  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219       4.252   9.300 -12.853  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219       4.715  11.328 -14.057  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219       4.649   9.951 -14.018  1.00  0.210          C  
ATOM   3342  OH  TYR A 219       4.977   9.218 -15.135  1.00  0.210          O  
ATOM   3343  H   TYR A 219       5.165  10.705  -9.221  1.00  0.160          H  
ATOM   3344  HA  TYR A 219       5.530  13.213 -10.551  1.00  0.190          H  
ATOM   3345 1HB  TYR A 219       3.028  11.597  -9.938  1.00  0.250          H  
ATOM   3346 2HB  TYR A 219       3.020  13.055 -10.917  1.00  0.250          H  
ATOM   3347  HD1 TYR A 219       3.609   9.530 -10.824  1.00  0.250          H  
ATOM   3348  HD2 TYR A 219       4.437  13.149 -12.976  1.00  0.250          H  
ATOM   3349  HE1 TYR A 219       4.199   8.212 -12.821  1.00  0.250          H  
ATOM   3350  HE2 TYR A 219       5.025  11.834 -14.972  1.00  0.250          H  
ATOM   3351  HH  TYR A 219       4.889   8.281 -14.942  1.00  0.250          H  
ATOM   3352  N   CYS A 220       3.765  13.391  -7.773  1.00  0.120          N  
ATOM   3353  CA  CYS A 220       3.342  14.360  -6.788  1.00  0.150          C  
ATOM   3354  C   CYS A 220       4.536  14.889  -6.002  1.00  0.100          C  
ATOM   3355  O   CYS A 220       4.498  16.021  -5.520  1.00  0.130          O  
ATOM   3356  CB  CYS A 220       2.203  13.800  -5.935  1.00  0.200          C  
ATOM   3357  SG  CYS A 220       2.569  12.292  -5.137  1.00  0.200          S  
ATOM   3358  H   CYS A 220       3.598  12.405  -7.633  1.00  0.140          H  
ATOM   3359  HA  CYS A 220       2.908  15.200  -7.322  1.00  0.180          H  
ATOM   3360 1HB  CYS A 220       1.923  14.530  -5.174  1.00  0.240          H  
ATOM   3361 2HB  CYS A 220       1.335  13.635  -6.568  1.00  0.240          H  
ATOM   3362  N   ALA A 221       5.612  14.103  -5.894  1.00  0.090          N  
ATOM   3363  CA  ALA A 221       6.804  14.595  -5.235  1.00  0.100          C  
ATOM   3364  C   ALA A 221       7.361  15.772  -6.069  1.00  0.100          C  
ATOM   3365  O   ALA A 221       7.784  16.798  -5.518  1.00  0.100          O  
ATOM   3366  CB  ALA A 221       7.794  13.463  -5.049  1.00  0.140          C  
ATOM   3367  H   ALA A 221       5.576  13.134  -6.224  1.00  0.110          H  
ATOM   3368  HA  ALA A 221       6.522  14.969  -4.251  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221       8.656  13.807  -4.529  1.00  0.160          H  
ATOM   3370 2HB  ALA A 221       7.315  12.674  -4.468  1.00  0.160          H  
ATOM   3371 3HB  ALA A 221       8.081  13.080  -6.012  1.00  0.160          H  
ATOM   3372  N   ASN A 222       7.295  15.637  -7.416  1.00  0.100          N  
ATOM   3373  CA  ASN A 222       7.717  16.689  -8.338  1.00  0.100          C  
ATOM   3374  C   ASN A 222       6.755  17.879  -8.242  1.00  0.110          C  
ATOM   3375  O   ASN A 222       7.204  19.026  -8.320  1.00  0.120          O  
ATOM   3376  CB  ASN A 222       7.783  16.181  -9.763  1.00  0.140          C  
ATOM   3377  CG  ASN A 222       8.943  15.214 -10.051  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      10.041  15.161  -9.430  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222       8.675  14.387 -11.037  1.00  0.140          N  
ATOM   3380  H   ASN A 222       7.006  14.732  -7.800  1.00  0.120          H  
ATOM   3381  HA  ASN A 222       8.707  17.037  -8.043  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222       6.853  15.671  -9.999  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222       7.863  17.031 -10.443  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222       9.327  13.691 -11.303  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222       7.796  14.450 -11.511  1.00  0.170          H  
ATOM   3386  N   LEU A 223       5.435  17.633  -8.057  1.00  0.110          N  
ATOM   3387  CA  LEU A 223       4.530  18.770  -7.852  1.00  0.110          C  
ATOM   3388  C   LEU A 223       4.886  19.511  -6.601  1.00  0.090          C  
ATOM   3389  O   LEU A 223       4.959  20.729  -6.634  1.00  0.100          O  
ATOM   3390  CB  LEU A 223       3.039  18.416  -7.701  1.00  0.150          C  
ATOM   3391  CG  LEU A 223       2.230  18.036  -8.914  1.00  0.150          C  
ATOM   3392  CD1 LEU A 223       0.892  17.491  -8.483  1.00  0.150          C  
ATOM   3393  CD2 LEU A 223       1.959  19.313  -9.767  1.00  0.150          C  
ATOM   3394  H   LEU A 223       5.089  16.671  -8.103  1.00  0.130          H  
ATOM   3395  HA  LEU A 223       4.646  19.451  -8.687  1.00  0.130          H  
ATOM   3396 1HB  LEU A 223       2.964  17.601  -6.990  1.00  0.180          H  
ATOM   3397 2HB  LEU A 223       2.558  19.266  -7.263  1.00  0.180          H  
ATOM   3398  HG  LEU A 223       2.754  17.279  -9.472  1.00  0.180          H  
ATOM   3399 1HD1 LEU A 223       0.316  17.231  -9.368  1.00  0.180          H  
ATOM   3400 2HD1 LEU A 223       1.049  16.611  -7.877  1.00  0.180          H  
ATOM   3401 3HD1 LEU A 223       0.350  18.240  -7.905  1.00  0.180          H  
ATOM   3402 1HD2 LEU A 223       1.348  19.057 -10.624  1.00  0.180          H  
ATOM   3403 2HD2 LEU A 223       1.426  20.044  -9.166  1.00  0.180          H  
ATOM   3404 3HD2 LEU A 223       2.886  19.748 -10.105  1.00  0.180          H  
ATOM   3405  N   LYS A 224       5.184  18.806  -5.504  1.00  0.080          N  
ATOM   3406  CA  LYS A 224       5.540  19.512  -4.281  1.00  0.090          C  
ATOM   3407  C   LYS A 224       6.736  20.410  -4.536  1.00  0.080          C  
ATOM   3408  O   LYS A 224       6.694  21.583  -4.162  1.00  0.090          O  
ATOM   3409  CB  LYS A 224       5.848  18.541  -3.147  1.00  0.120          C  
ATOM   3410  CG  LYS A 224       4.641  17.809  -2.564  1.00  0.120          C  
ATOM   3411  CD  LYS A 224       5.106  16.813  -1.519  1.00  0.120          C  
ATOM   3412  CE  LYS A 224       3.982  15.999  -0.937  1.00  0.120          C  
ATOM   3413  NZ  LYS A 224       4.513  14.939  -0.012  1.00  0.120          N  
ATOM   3414  H   LYS A 224       5.106  17.784  -5.515  1.00  0.100          H  
ATOM   3415  HA  LYS A 224       4.704  20.138  -3.982  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224       6.543  17.787  -3.506  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224       6.338  19.075  -2.341  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224       3.958  18.526  -2.101  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224       4.107  17.282  -3.351  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224       5.790  16.111  -1.986  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224       5.626  17.331  -0.715  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224       3.305  16.648  -0.387  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224       3.429  15.518  -1.746  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224       3.718  14.397   0.374  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224       5.166  14.311  -0.530  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224       5.023  15.330   0.751  1.00  0.150          H  
ATOM   3427  N   SER A 225       7.758  19.900  -5.248  1.00  0.080          N  
ATOM   3428  CA  SER A 225       8.931  20.715  -5.540  1.00  0.090          C  
ATOM   3429  C   SER A 225       8.582  21.916  -6.390  1.00  0.090          C  
ATOM   3430  O   SER A 225       9.030  23.033  -6.114  1.00  0.100          O  
ATOM   3431  CB  SER A 225       9.958  19.930  -6.309  1.00  0.120          C  
ATOM   3432  OG  SER A 225      10.484  18.900  -5.569  1.00  0.120          O  
ATOM   3433  H   SER A 225       7.742  18.911  -5.522  1.00  0.100          H  
ATOM   3434  HA  SER A 225       9.358  21.056  -4.604  1.00  0.110          H  
ATOM   3435 1HB  SER A 225       9.507  19.531  -7.211  1.00  0.150          H  
ATOM   3436 2HB  SER A 225      10.751  20.604  -6.611  1.00  0.150          H  
ATOM   3437  HG  SER A 225      11.147  18.500  -6.139  1.00  0.150          H  
ATOM   3438  N   CYS A 226       7.766  21.695  -7.423  1.00  0.090          N  
ATOM   3439  CA  CYS A 226       7.384  22.761  -8.330  1.00  0.090          C  
ATOM   3440  C   CYS A 226       6.575  23.812  -7.587  1.00  0.080          C  
ATOM   3441  O   CYS A 226       6.748  25.005  -7.816  1.00  0.080          O  
ATOM   3442  CB  CYS A 226       6.569  22.205  -9.479  1.00  0.130          C  
ATOM   3443  SG  CYS A 226       7.474  21.168 -10.612  1.00  0.130          S  
ATOM   3444  H   CYS A 226       7.448  20.740  -7.604  1.00  0.110          H  
ATOM   3445  HA  CYS A 226       8.283  23.221  -8.730  1.00  0.110          H  
ATOM   3446 1HB  CYS A 226       5.748  21.624  -9.077  1.00  0.150          H  
ATOM   3447 2HB  CYS A 226       6.171  23.018 -10.041  1.00  0.150          H  
ATOM   3448  HG  CYS A 226       7.563  20.119  -9.751  1.00  0.150          H  
ATOM   3449  N   PHE A 227       5.713  23.362  -6.688  1.00  0.080          N  
ATOM   3450  CA  PHE A 227       4.889  24.203  -5.854  1.00  0.070          C  
ATOM   3451  C   PHE A 227       5.746  25.026  -4.893  1.00  0.080          C  
ATOM   3452  O   PHE A 227       5.491  26.217  -4.711  1.00  0.090          O  
ATOM   3453  CB  PHE A 227       3.881  23.333  -5.110  1.00  0.100          C  
ATOM   3454  CG  PHE A 227       2.603  22.876  -5.917  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227       2.015  21.655  -5.638  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227       1.979  23.680  -6.898  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227       0.872  21.244  -6.302  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227       0.838  23.258  -7.545  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227       0.291  22.045  -7.252  1.00  0.100          C  
ATOM   3460  H   PHE A 227       5.600  22.357  -6.601  1.00  0.100          H  
ATOM   3461  HA  PHE A 227       4.362  24.898  -6.493  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227       4.395  22.435  -4.811  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227       3.590  23.805  -4.201  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227       2.467  21.013  -4.887  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227       2.376  24.651  -7.150  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227       0.432  20.279  -6.072  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227       0.370  23.897  -8.299  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227      -0.607  21.715  -7.774  1.00  0.120          H  
ATOM   3469  N   PHE A 228       6.790  24.422  -4.311  1.00  0.080          N  
ATOM   3470  CA  PHE A 228       7.689  25.149  -3.419  1.00  0.090          C  
ATOM   3471  C   PHE A 228       8.344  26.283  -4.222  1.00  0.090          C  
ATOM   3472  O   PHE A 228       8.460  27.420  -3.737  1.00  0.100          O  
ATOM   3473  CB  PHE A 228       8.781  24.212  -2.873  1.00  0.120          C  
ATOM   3474  CG  PHE A 228       8.302  23.077  -1.947  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228       9.019  21.891  -1.909  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228       7.164  23.166  -1.147  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228       8.643  20.834  -1.130  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228       6.783  22.098  -0.355  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228       7.526  20.931  -0.350  1.00  0.120          C  
ATOM   3480  H   PHE A 228       6.914  23.411  -4.434  1.00  0.100          H  
ATOM   3481  HA  PHE A 228       7.119  25.593  -2.608  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228       9.304  23.755  -3.709  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228       9.514  24.800  -2.328  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228       9.895  21.803  -2.522  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228       6.564  24.070  -1.139  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228       9.237  19.919  -1.137  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228       5.897  22.180   0.264  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228       7.225  20.093   0.271  1.00  0.150          H  
ATOM   3489  N   ILE A 229       8.734  25.975  -5.471  1.00  0.080          N  
ATOM   3490  CA  ILE A 229       9.324  26.959  -6.370  1.00  0.080          C  
ATOM   3491  C   ILE A 229       8.294  28.042  -6.681  1.00  0.070          C  
ATOM   3492  O   ILE A 229       8.630  29.226  -6.659  1.00  0.080          O  
ATOM   3493  CB  ILE A 229       9.832  26.331  -7.693  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      11.038  25.387  -7.414  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      10.238  27.473  -8.670  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      11.413  24.461  -8.591  1.00  0.110          C  
ATOM   3497  H   ILE A 229       8.645  25.000  -5.779  1.00  0.100          H  
ATOM   3498  HA  ILE A 229      10.170  27.424  -5.867  1.00  0.100          H  
ATOM   3499  HB  ILE A 229       9.052  25.736  -8.143  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      11.905  25.995  -7.165  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229      10.800  24.766  -6.554  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      10.592  27.061  -9.604  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229       9.387  28.109  -8.881  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      11.028  28.074  -8.220  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      12.257  23.836  -8.301  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      10.565  23.828  -8.832  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      11.685  25.042  -9.462  1.00  0.130          H  
ATOM   3508  N   ALA A 230       7.051  27.647  -7.000  1.00  0.070          N  
ATOM   3509  CA  ALA A 230       6.001  28.605  -7.328  1.00  0.070          C  
ATOM   3510  C   ALA A 230       5.756  29.581  -6.194  1.00  0.080          C  
ATOM   3511  O   ALA A 230       5.588  30.779  -6.438  1.00  0.090          O  
ATOM   3512  CB  ALA A 230       4.693  27.881  -7.625  1.00  0.100          C  
ATOM   3513  H   ALA A 230       6.849  26.650  -7.048  1.00  0.080          H  
ATOM   3514  HA  ALA A 230       6.325  29.165  -8.203  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230       3.930  28.607  -7.896  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230       4.834  27.183  -8.429  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230       4.378  27.340  -6.741  1.00  0.120          H  
ATOM   3518  N   ILE A 231       5.768  29.091  -4.953  1.00  0.090          N  
ATOM   3519  CA  ILE A 231       5.570  29.966  -3.813  1.00  0.120          C  
ATOM   3520  C   ILE A 231       6.726  30.941  -3.733  1.00  0.100          C  
ATOM   3521  O   ILE A 231       6.507  32.137  -3.544  1.00  0.110          O  
ATOM   3522  CB  ILE A 231       5.368  29.180  -2.504  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231       4.005  28.427  -2.582  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231       5.400  30.149  -1.302  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231       3.783  27.369  -1.507  1.00  0.160          C  
ATOM   3526  H   ILE A 231       5.864  28.078  -4.820  1.00  0.110          H  
ATOM   3527  HA  ILE A 231       4.663  30.543  -3.980  1.00  0.140          H  
ATOM   3528  HB  ILE A 231       6.158  28.429  -2.404  1.00  0.190          H  
ATOM   3529 1HG1 ILE A 231       3.210  29.161  -2.506  1.00  0.190          H  
ATOM   3530 2HG1 ILE A 231       3.930  27.946  -3.553  1.00  0.190          H  
ATOM   3531 1HG2 ILE A 231       5.257  29.609  -0.375  1.00  0.190          H  
ATOM   3532 2HG2 ILE A 231       6.359  30.649  -1.265  1.00  0.190          H  
ATOM   3533 3HG2 ILE A 231       4.608  30.893  -1.412  1.00  0.190          H  
ATOM   3534 1HD1 ILE A 231       2.809  26.914  -1.640  1.00  0.190          H  
ATOM   3535 2HD1 ILE A 231       4.556  26.604  -1.592  1.00  0.190          H  
ATOM   3536 3HD1 ILE A 231       3.823  27.810  -0.523  1.00  0.190          H  
ATOM   3537  N   PHE A 232       7.961  30.453  -3.861  1.00  0.100          N  
ATOM   3538  CA  PHE A 232       9.100  31.352  -3.837  1.00  0.110          C  
ATOM   3539  C   PHE A 232       8.996  32.434  -4.900  1.00  0.110          C  
ATOM   3540  O   PHE A 232       9.177  33.623  -4.609  1.00  0.110          O  
ATOM   3541  CB  PHE A 232      10.407  30.598  -4.053  1.00  0.150          C  
ATOM   3542  CG  PHE A 232      11.559  31.522  -4.267  1.00  0.150          C  
ATOM   3543  CD1 PHE A 232      12.159  32.182  -3.213  1.00  0.150          C  
ATOM   3544  CD2 PHE A 232      12.036  31.745  -5.557  1.00  0.150          C  
ATOM   3545  CE1 PHE A 232      13.206  33.049  -3.439  1.00  0.150          C  
ATOM   3546  CE2 PHE A 232      13.075  32.606  -5.783  1.00  0.150          C  
ATOM   3547  CZ  PHE A 232      13.662  33.261  -4.723  1.00  0.150          C  
ATOM   3548  H   PHE A 232       8.107  29.443  -3.975  1.00  0.120          H  
ATOM   3549  HA  PHE A 232       9.131  31.834  -2.861  1.00  0.130          H  
ATOM   3550 1HB  PHE A 232      10.616  29.967  -3.192  1.00  0.180          H  
ATOM   3551 2HB  PHE A 232      10.318  29.950  -4.920  1.00  0.180          H  
ATOM   3552  HD1 PHE A 232      11.795  32.020  -2.199  1.00  0.180          H  
ATOM   3553  HD2 PHE A 232      11.568  31.230  -6.397  1.00  0.180          H  
ATOM   3554  HE1 PHE A 232      13.672  33.570  -2.603  1.00  0.180          H  
ATOM   3555  HE2 PHE A 232      13.435  32.775  -6.798  1.00  0.180          H  
ATOM   3556  HZ  PHE A 232      14.488  33.947  -4.899  1.00  0.180          H  
ATOM   3557  N   LEU A 233       8.743  32.035  -6.150  1.00  0.100          N  
ATOM   3558  CA  LEU A 233       8.701  33.004  -7.228  1.00  0.110          C  
ATOM   3559  C   LEU A 233       7.573  34.006  -7.076  1.00  0.110          C  
ATOM   3560  O   LEU A 233       7.788  35.205  -7.289  1.00  0.130          O  
ATOM   3561  CB  LEU A 233       8.524  32.293  -8.578  1.00  0.150          C  
ATOM   3562  CG  LEU A 233       9.705  31.440  -9.107  1.00  0.150          C  
ATOM   3563  CD1 LEU A 233       9.224  30.676 -10.331  1.00  0.150          C  
ATOM   3564  CD2 LEU A 233      10.900  32.326  -9.456  1.00  0.150          C  
ATOM   3565  H   LEU A 233       8.594  31.041  -6.340  1.00  0.120          H  
ATOM   3566  HA  LEU A 233       9.634  33.557  -7.217  1.00  0.130          H  
ATOM   3567 1HB  LEU A 233       7.666  31.620  -8.484  1.00  0.180          H  
ATOM   3568 2HB  LEU A 233       8.284  33.040  -9.333  1.00  0.180          H  
ATOM   3569  HG  LEU A 233      10.000  30.716  -8.348  1.00  0.180          H  
ATOM   3570 1HD1 LEU A 233      10.028  30.048 -10.716  1.00  0.180          H  
ATOM   3571 2HD1 LEU A 233       8.384  30.049 -10.045  1.00  0.180          H  
ATOM   3572 3HD1 LEU A 233       8.909  31.371 -11.107  1.00  0.180          H  
ATOM   3573 1HD2 LEU A 233      11.709  31.702  -9.833  1.00  0.180          H  
ATOM   3574 2HD2 LEU A 233      10.610  33.046 -10.222  1.00  0.180          H  
ATOM   3575 3HD2 LEU A 233      11.247  32.858  -8.578  1.00  0.180          H  
ATOM   3576  N   LEU A 234       6.378  33.554  -6.670  1.00  0.100          N  
ATOM   3577  CA  LEU A 234       5.276  34.485  -6.539  1.00  0.130          C  
ATOM   3578  C   LEU A 234       5.528  35.433  -5.384  1.00  0.160          C  
ATOM   3579  O   LEU A 234       5.251  36.629  -5.511  1.00  0.220          O  
ATOM   3580  CB  LEU A 234       3.923  33.759  -6.364  1.00  0.170          C  
ATOM   3581  CG  LEU A 234       2.600  34.681  -6.250  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234       2.415  35.560  -7.519  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234       1.372  33.780  -6.071  1.00  0.170          C  
ATOM   3584  H   LEU A 234       6.219  32.556  -6.496  1.00  0.120          H  
ATOM   3585  HA  LEU A 234       5.231  35.068  -7.453  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234       3.791  33.079  -7.207  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234       3.988  33.153  -5.456  1.00  0.200          H  
ATOM   3588  HG  LEU A 234       2.695  35.347  -5.387  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234       1.515  36.172  -7.409  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234       3.267  36.220  -7.654  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234       2.313  34.921  -8.389  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234       0.478  34.392  -5.983  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234       1.276  33.123  -6.935  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234       1.490  33.177  -5.167  1.00  0.200          H  
ATOM   3595  N   LEU A 235       6.013  34.930  -4.237  1.00  0.180          N  
ATOM   3596  CA  LEU A 235       6.231  35.822  -3.115  1.00  0.250          C  
ATOM   3597  C   LEU A 235       7.333  36.820  -3.420  1.00  0.280          C  
ATOM   3598  O   LEU A 235       7.210  37.996  -3.068  1.00  0.330          O  
ATOM   3599  CB  LEU A 235       6.581  35.044  -1.844  1.00  0.320          C  
ATOM   3600  CG  LEU A 235       5.464  34.154  -1.210  1.00  0.320          C  
ATOM   3601  CD1 LEU A 235       6.090  33.381  -0.068  1.00  0.320          C  
ATOM   3602  CD2 LEU A 235       4.274  34.994  -0.716  1.00  0.320          C  
ATOM   3603  H   LEU A 235       6.224  33.931  -4.135  1.00  0.220          H  
ATOM   3604  HA  LEU A 235       5.320  36.385  -2.948  1.00  0.300          H  
ATOM   3605 1HB  LEU A 235       7.415  34.379  -2.089  1.00  0.390          H  
ATOM   3606 2HB  LEU A 235       6.920  35.749  -1.089  1.00  0.390          H  
ATOM   3607  HG  LEU A 235       5.107  33.440  -1.949  1.00  0.390          H  
ATOM   3608 1HD1 LEU A 235       5.354  32.728   0.380  1.00  0.390          H  
ATOM   3609 2HD1 LEU A 235       6.917  32.786  -0.450  1.00  0.390          H  
ATOM   3610 3HD1 LEU A 235       6.461  34.074   0.683  1.00  0.390          H  
ATOM   3611 1HD2 LEU A 235       3.529  34.331  -0.276  1.00  0.390          H  
ATOM   3612 2HD2 LEU A 235       4.615  35.707   0.035  1.00  0.390          H  
ATOM   3613 3HD2 LEU A 235       3.819  35.530  -1.543  1.00  0.390          H  
ATOM   3614  N   SER A 236       8.407  36.393  -4.100  1.00  0.250          N  
ATOM   3615  CA  SER A 236       9.486  37.320  -4.408  1.00  0.310          C  
ATOM   3616  C   SER A 236       8.977  38.443  -5.302  1.00  0.330          C  
ATOM   3617  O   SER A 236       9.101  39.625  -4.963  1.00  0.570          O  
ATOM   3618  CB  SER A 236      10.626  36.582  -5.084  1.00  0.410          C  
ATOM   3619  OG  SER A 236      11.675  37.455  -5.408  1.00  0.410          O  
ATOM   3620  H   SER A 236       8.513  35.410  -4.371  1.00  0.300          H  
ATOM   3621  HA  SER A 236       9.849  37.756  -3.478  1.00  0.370          H  
ATOM   3622 1HB  SER A 236      10.991  35.792  -4.423  1.00  0.490          H  
ATOM   3623 2HB  SER A 236      10.256  36.096  -5.989  1.00  0.490          H  
ATOM   3624  HG  SER A 236      12.339  36.915  -5.840  1.00  0.490          H  
ATOM   3625  N   LEU A 237       8.313  38.078  -6.401  1.00  0.150          N  
ATOM   3626  CA  LEU A 237       7.781  39.062  -7.330  1.00  0.150          C  
ATOM   3627  C   LEU A 237       6.690  39.946  -6.730  1.00  0.140          C  
ATOM   3628  O   LEU A 237       6.671  41.155  -6.982  1.00  0.130          O  
ATOM   3629  CB  LEU A 237       7.224  38.318  -8.551  1.00  0.210          C  
ATOM   3630  CG  LEU A 237       8.262  37.654  -9.496  1.00  0.210          C  
ATOM   3631  CD1 LEU A 237       7.543  36.710 -10.433  1.00  0.210          C  
ATOM   3632  CD2 LEU A 237       8.975  38.740 -10.324  1.00  0.210          C  
ATOM   3633  H   LEU A 237       8.222  37.081  -6.617  1.00  0.180          H  
ATOM   3634  HA  LEU A 237       8.598  39.710  -7.631  1.00  0.180          H  
ATOM   3635 1HB  LEU A 237       6.554  37.532  -8.194  1.00  0.250          H  
ATOM   3636 2HB  LEU A 237       6.640  39.019  -9.143  1.00  0.250          H  
ATOM   3637  HG  LEU A 237       8.988  37.086  -8.911  1.00  0.250          H  
ATOM   3638 1HD1 LEU A 237       8.258  36.237 -11.103  1.00  0.250          H  
ATOM   3639 2HD1 LEU A 237       7.042  35.946  -9.846  1.00  0.250          H  
ATOM   3640 3HD1 LEU A 237       6.812  37.267 -11.018  1.00  0.250          H  
ATOM   3641 1HD2 LEU A 237       9.690  38.269 -10.997  1.00  0.250          H  
ATOM   3642 2HD2 LEU A 237       8.237  39.293 -10.911  1.00  0.250          H  
ATOM   3643 3HD2 LEU A 237       9.503  39.429  -9.674  1.00  0.250          H  
ATOM   3644  N   THR A 238       5.788  39.359  -5.931  1.00  0.150          N  
ATOM   3645  CA  THR A 238       4.677  40.095  -5.340  1.00  0.150          C  
ATOM   3646  C   THR A 238       5.169  41.067  -4.287  1.00  0.140          C  
ATOM   3647  O   THR A 238       4.732  42.221  -4.257  1.00  0.170          O  
ATOM   3648  CB  THR A 238       3.640  39.148  -4.687  1.00  0.210          C  
ATOM   3649  OG1 THR A 238       3.141  38.247  -5.665  1.00  0.210          O  
ATOM   3650  CG2 THR A 238       2.452  39.968  -4.132  1.00  0.210          C  
ATOM   3651  H   THR A 238       5.836  38.357  -5.752  1.00  0.180          H  
ATOM   3652  HA  THR A 238       4.182  40.661  -6.126  1.00  0.180          H  
ATOM   3653  HB  THR A 238       4.111  38.580  -3.883  1.00  0.250          H  
ATOM   3654  HG1 THR A 238       3.871  37.626  -5.872  1.00  0.250          H  
ATOM   3655 1HG2 THR A 238       1.722  39.296  -3.689  1.00  0.250          H  
ATOM   3656 2HG2 THR A 238       2.802  40.661  -3.375  1.00  0.250          H  
ATOM   3657 3HG2 THR A 238       1.983  40.525  -4.941  1.00  0.250          H  
ATOM   3658  N   THR A 239       6.068  40.604  -3.408  1.00  0.120          N  
ATOM   3659  CA  THR A 239       6.563  41.422  -2.321  1.00  0.130          C  
ATOM   3660  C   THR A 239       7.261  42.623  -2.901  1.00  0.150          C  
ATOM   3661  O   THR A 239       6.973  43.761  -2.509  1.00  0.200          O  
ATOM   3662  CB  THR A 239       7.548  40.640  -1.425  1.00  0.180          C  
ATOM   3663  OG1 THR A 239       6.882  39.506  -0.858  1.00  0.180          O  
ATOM   3664  CG2 THR A 239       8.042  41.540  -0.288  1.00  0.180          C  
ATOM   3665  H   THR A 239       6.409  39.644  -3.472  1.00  0.140          H  
ATOM   3666  HA  THR A 239       5.721  41.761  -1.719  1.00  0.160          H  
ATOM   3667  HB  THR A 239       8.396  40.294  -2.022  1.00  0.210          H  
ATOM   3668  HG1 THR A 239       6.783  38.827  -1.559  1.00  0.210          H  
ATOM   3669 1HG2 THR A 239       8.726  40.977   0.342  1.00  0.210          H  
ATOM   3670 2HG2 THR A 239       8.560  42.410  -0.692  1.00  0.210          H  
ATOM   3671 3HG2 THR A 239       7.191  41.872   0.305  1.00  0.210          H  
ATOM   3672  N   ILE A 240       8.130  42.387  -3.882  1.00  0.150          N  
ATOM   3673  CA  ILE A 240       8.844  43.467  -4.508  1.00  0.170          C  
ATOM   3674  C   ILE A 240       7.886  44.419  -5.197  1.00  0.160          C  
ATOM   3675  O   ILE A 240       7.951  45.624  -4.980  1.00  0.190          O  
ATOM   3676  CB  ILE A 240       9.873  42.904  -5.515  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240      10.990  42.154  -4.740  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240      10.434  44.002  -6.407  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240      11.901  41.285  -5.611  1.00  0.230          C  
ATOM   3680  H   ILE A 240       8.333  41.421  -4.165  1.00  0.180          H  
ATOM   3681  HA  ILE A 240       9.379  44.020  -3.734  1.00  0.200          H  
ATOM   3682  HB  ILE A 240       9.371  42.159  -6.143  1.00  0.280          H  
ATOM   3683 1HG1 ILE A 240      11.605  42.886  -4.220  1.00  0.280          H  
ATOM   3684 2HG1 ILE A 240      10.524  41.508  -3.998  1.00  0.280          H  
ATOM   3685 1HG2 ILE A 240      11.133  43.588  -7.119  1.00  0.280          H  
ATOM   3686 2HG2 ILE A 240       9.629  44.474  -6.959  1.00  0.280          H  
ATOM   3687 3HG2 ILE A 240      10.941  44.739  -5.791  1.00  0.280          H  
ATOM   3688 1HD1 ILE A 240      12.638  40.793  -4.977  1.00  0.280          H  
ATOM   3689 2HD1 ILE A 240      11.299  40.524  -6.117  1.00  0.280          H  
ATOM   3690 3HD1 ILE A 240      12.415  41.885  -6.349  1.00  0.280          H  
ATOM   3691  N   ALA A 241       6.976  43.917  -6.027  1.00  0.150          N  
ATOM   3692  CA  ALA A 241       6.111  44.841  -6.736  1.00  0.170          C  
ATOM   3693  C   ALA A 241       5.231  45.690  -5.836  1.00  0.190          C  
ATOM   3694  O   ALA A 241       5.076  46.890  -6.087  1.00  0.240          O  
ATOM   3695  CB  ALA A 241       5.235  44.084  -7.719  1.00  0.230          C  
ATOM   3696  H   ALA A 241       6.899  42.911  -6.205  1.00  0.180          H  
ATOM   3697  HA  ALA A 241       6.755  45.516  -7.263  1.00  0.200          H  
ATOM   3698 1HB  ALA A 241       4.629  44.788  -8.283  1.00  0.280          H  
ATOM   3699 2HB  ALA A 241       5.866  43.513  -8.406  1.00  0.280          H  
ATOM   3700 3HB  ALA A 241       4.587  43.400  -7.167  1.00  0.280          H  
ATOM   3701  N   LEU A 242       4.695  45.114  -4.757  1.00  0.180          N  
ATOM   3702  CA  LEU A 242       3.801  45.900  -3.928  1.00  0.260          C  
ATOM   3703  C   LEU A 242       4.577  46.830  -2.991  1.00  0.230          C  
ATOM   3704  O   LEU A 242       4.041  47.853  -2.559  1.00  0.400          O  
ATOM   3705  CB  LEU A 242       2.834  44.972  -3.176  1.00  0.330          C  
ATOM   3706  CG  LEU A 242       1.848  44.088  -4.100  1.00  0.330          C  
ATOM   3707  CD1 LEU A 242       0.981  43.202  -3.196  1.00  0.330          C  
ATOM   3708  CD2 LEU A 242       0.970  44.976  -5.036  1.00  0.330          C  
ATOM   3709  H   LEU A 242       4.842  44.118  -4.560  1.00  0.220          H  
ATOM   3710  HA  LEU A 242       3.216  46.545  -4.576  1.00  0.310          H  
ATOM   3711 1HB  LEU A 242       3.432  44.278  -2.581  1.00  0.400          H  
ATOM   3712 2HB  LEU A 242       2.228  45.571  -2.505  1.00  0.400          H  
ATOM   3713  HG  LEU A 242       2.453  43.423  -4.721  1.00  0.400          H  
ATOM   3714 1HD1 LEU A 242       0.341  42.573  -3.807  1.00  0.400          H  
ATOM   3715 2HD1 LEU A 242       1.621  42.577  -2.582  1.00  0.400          H  
ATOM   3716 3HD1 LEU A 242       0.368  43.812  -2.559  1.00  0.400          H  
ATOM   3717 1HD2 LEU A 242       0.332  44.338  -5.638  1.00  0.400          H  
ATOM   3718 2HD2 LEU A 242       0.357  45.641  -4.461  1.00  0.400          H  
ATOM   3719 3HD2 LEU A 242       1.598  45.563  -5.699  1.00  0.400          H  
ATOM   3720  N   THR A 243       5.844  46.502  -2.706  1.00  0.190          N  
ATOM   3721  CA  THR A 243       6.718  47.354  -1.908  1.00  0.230          C  
ATOM   3722  C   THR A 243       7.168  48.578  -2.720  1.00  0.190          C  
ATOM   3723  O   THR A 243       7.197  49.702  -2.212  1.00  0.240          O  
ATOM   3724  CB  THR A 243       7.976  46.583  -1.433  1.00  0.310          C  
ATOM   3725  OG1 THR A 243       7.583  45.473  -0.618  1.00  0.310          O  
ATOM   3726  CG2 THR A 243       8.896  47.495  -0.622  1.00  0.310          C  
ATOM   3727  H   THR A 243       6.224  45.606  -3.018  1.00  0.230          H  
ATOM   3728  HA  THR A 243       6.166  47.701  -1.036  1.00  0.280          H  
ATOM   3729  HB  THR A 243       8.515  46.205  -2.303  1.00  0.370          H  
ATOM   3730  HG1 THR A 243       7.136  44.816  -1.190  1.00  0.370          H  
ATOM   3731 1HG2 THR A 243       9.765  46.927  -0.301  1.00  0.370          H  
ATOM   3732 2HG2 THR A 243       9.224  48.337  -1.227  1.00  0.370          H  
ATOM   3733 3HG2 THR A 243       8.360  47.864   0.250  1.00  0.370          H  
ATOM   3734  N   LEU A 244       7.559  48.337  -3.978  1.00  0.170          N  
ATOM   3735  CA  LEU A 244       8.098  49.352  -4.877  1.00  0.160          C  
ATOM   3736  C   LEU A 244       7.087  50.290  -5.519  1.00  0.150          C  
ATOM   3737  O   LEU A 244       7.385  51.474  -5.707  1.00  0.170          O  
ATOM   3738  CB  LEU A 244       8.838  48.650  -6.010  1.00  0.230          C  
ATOM   3739  CG  LEU A 244      10.332  48.345  -5.824  1.00  0.230          C  
ATOM   3740  CD1 LEU A 244      10.602  47.555  -4.526  1.00  0.230          C  
ATOM   3741  CD2 LEU A 244      10.747  47.535  -7.027  1.00  0.230          C  
ATOM   3742  H   LEU A 244       7.526  47.372  -4.318  1.00  0.200          H  
ATOM   3743  HA  LEU A 244       8.798  49.961  -4.307  1.00  0.190          H  
ATOM   3744 1HB  LEU A 244       8.332  47.711  -6.204  1.00  0.270          H  
ATOM   3745 2HB  LEU A 244       8.731  49.259  -6.902  1.00  0.270          H  
ATOM   3746  HG  LEU A 244      10.899  49.268  -5.775  1.00  0.270          H  
ATOM   3747 1HD1 LEU A 244      11.668  47.346  -4.451  1.00  0.270          H  
ATOM   3748 2HD1 LEU A 244      10.296  48.140  -3.663  1.00  0.270          H  
ATOM   3749 3HD1 LEU A 244      10.065  46.628  -4.532  1.00  0.270          H  
ATOM   3750 1HD2 LEU A 244      11.806  47.290  -6.966  1.00  0.270          H  
ATOM   3751 2HD2 LEU A 244      10.169  46.642  -7.053  1.00  0.270          H  
ATOM   3752 3HD2 LEU A 244      10.555  48.082  -7.926  1.00  0.270          H  
ATOM   3753  N   VAL A 245       5.913  49.788  -5.885  1.00  0.140          N  
ATOM   3754  CA  VAL A 245       4.950  50.633  -6.563  1.00  0.140          C  
ATOM   3755  C   VAL A 245       3.808  51.045  -5.635  1.00  0.160          C  
ATOM   3756  O   VAL A 245       2.991  50.222  -5.221  1.00  0.170          O  
ATOM   3757  CB  VAL A 245       4.418  49.872  -7.798  1.00  0.200          C  
ATOM   3758  CG1 VAL A 245       3.386  50.716  -8.554  1.00  0.200          C  
ATOM   3759  CG2 VAL A 245       5.630  49.494  -8.689  1.00  0.200          C  
ATOM   3760  H   VAL A 245       5.698  48.798  -5.737  1.00  0.170          H  
ATOM   3761  HA  VAL A 245       5.457  51.533  -6.907  1.00  0.170          H  
ATOM   3762  HB  VAL A 245       3.915  48.957  -7.473  1.00  0.240          H  
ATOM   3763 1HG1 VAL A 245       3.028  50.164  -9.411  1.00  0.240          H  
ATOM   3764 2HG1 VAL A 245       2.540  50.951  -7.902  1.00  0.240          H  
ATOM   3765 3HG1 VAL A 245       3.847  51.636  -8.886  1.00  0.240          H  
ATOM   3766 1HG2 VAL A 245       5.301  48.945  -9.560  1.00  0.240          H  
ATOM   3767 2HG2 VAL A 245       6.135  50.391  -9.001  1.00  0.240          H  
ATOM   3768 3HG2 VAL A 245       6.317  48.875  -8.121  1.00  0.240          H  
ATOM   3769  N   ARG A 246       3.738  52.345  -5.344  1.00  0.220          N  
ATOM   3770  CA  ARG A 246       2.710  52.868  -4.458  1.00  0.330          C  
ATOM   3771  C   ARG A 246       1.423  53.095  -5.223  1.00  0.370          C  
ATOM   3772  O   ARG A 246       1.444  53.400  -6.419  1.00  0.370          O  
ATOM   3773  CB  ARG A 246       3.142  54.166  -3.789  1.00  0.420          C  
ATOM   3774  CG  ARG A 246       3.282  55.372  -4.706  1.00  0.420          C  
ATOM   3775  CD  ARG A 246       3.633  56.597  -3.940  1.00  0.420          C  
ATOM   3776  NE  ARG A 246       3.867  57.743  -4.818  1.00  0.420          N  
ATOM   3777  CZ  ARG A 246       2.922  58.600  -5.289  1.00  0.420          C  
ATOM   3778  NH1 ARG A 246       1.643  58.489  -4.995  1.00  0.420          N  
ATOM   3779  NH2 ARG A 246       3.268  59.593  -6.078  1.00  0.420          N  
ATOM   3780  H   ARG A 246       4.442  52.956  -5.726  1.00  0.260          H  
ATOM   3781  HA  ARG A 246       2.519  52.130  -3.677  1.00  0.400          H  
ATOM   3782 1HB  ARG A 246       2.418  54.428  -3.018  1.00  0.500          H  
ATOM   3783 2HB  ARG A 246       4.102  54.012  -3.297  1.00  0.500          H  
ATOM   3784 1HG  ARG A 246       4.062  55.188  -5.440  1.00  0.500          H  
ATOM   3785 2HG  ARG A 246       2.338  55.562  -5.219  1.00  0.500          H  
ATOM   3786 1HD  ARG A 246       2.828  56.843  -3.250  1.00  0.500          H  
ATOM   3787 2HD  ARG A 246       4.547  56.414  -3.373  1.00  0.500          H  
ATOM   3788  HE  ARG A 246       4.821  57.914  -5.108  1.00  0.500          H  
ATOM   3789 1HH1 ARG A 246       1.297  57.752  -4.400  1.00  0.500          H  
ATOM   3790 2HH1 ARG A 246       1.004  59.201  -5.400  1.00  0.500          H  
ATOM   3791 1HH2 ARG A 246       4.232  59.746  -6.342  1.00  0.500          H  
ATOM   3792 2HH2 ARG A 246       2.516  60.207  -6.415  1.00  0.500          H  
ATOM   3793  N   GLU A 247       0.315  53.062  -4.503  1.00  0.530          N  
ATOM   3794  CA  GLU A 247      -0.994  53.291  -5.080  1.00  0.300          C  
ATOM   3795  C   GLU A 247      -1.712  54.430  -4.378  1.00  0.320          C  
ATOM   3796  O   GLU A 247      -1.413  54.750  -3.228  1.00  0.390          O  
ATOM   3797  CB  GLU A 247      -1.802  52.016  -4.994  1.00  0.510          C  
ATOM   3798  CG  GLU A 247      -1.207  50.873  -5.752  1.00  0.510          C  
ATOM   3799  CD  GLU A 247      -2.044  49.665  -5.687  1.00  0.510          C  
ATOM   3800  OE1 GLU A 247      -3.158  49.753  -5.181  1.00  0.510          O  
ATOM   3801  OE2 GLU A 247      -1.582  48.626  -6.083  1.00  0.510          O  
ATOM   3802  H   GLU A 247       0.375  52.828  -3.523  1.00  0.640          H  
ATOM   3803  HA  GLU A 247      -0.872  53.561  -6.128  1.00  0.360          H  
ATOM   3804 1HB  GLU A 247      -1.841  51.708  -3.960  1.00  0.610          H  
ATOM   3805 2HB  GLU A 247      -2.823  52.189  -5.339  1.00  0.610          H  
ATOM   3806 1HG  GLU A 247      -1.071  51.175  -6.779  1.00  0.610          H  
ATOM   3807 2HG  GLU A 247      -0.224  50.639  -5.342  1.00  0.610          H  
ATOM   3808  N   ASN A 248      -2.654  55.041  -5.088  1.00  0.280          N  
ATOM   3809  CA  ASN A 248      -3.435  56.157  -4.570  1.00  0.320          C  
ATOM   3810  C   ASN A 248      -4.703  55.727  -3.840  1.00  0.270          C  
ATOM   3811  O   ASN A 248      -5.263  54.658  -4.095  1.00  0.270          O  
ATOM   3812  CB  ASN A 248      -3.766  57.093  -5.705  1.00  0.430          C  
ATOM   3813  CG  ASN A 248      -2.535  57.715  -6.270  1.00  0.430          C  
ATOM   3814  OD1 ASN A 248      -1.657  58.182  -5.535  1.00  0.430          O  
ATOM   3815  ND2 ASN A 248      -2.442  57.720  -7.573  1.00  0.430          N  
ATOM   3816  H   ASN A 248      -2.832  54.713  -6.026  1.00  0.340          H  
ATOM   3817  HA  ASN A 248      -2.821  56.694  -3.845  1.00  0.380          H  
ATOM   3818 1HB  ASN A 248      -4.287  56.549  -6.493  1.00  0.520          H  
ATOM   3819 2HB  ASN A 248      -4.434  57.879  -5.351  1.00  0.520          H  
ATOM   3820 1HD2 ASN A 248      -1.637  58.119  -8.016  1.00  0.520          H  
ATOM   3821 2HD2 ASN A 248      -3.173  57.330  -8.133  1.00  0.520          H  
ATOM   3822  N   GLU A 249      -5.173  56.599  -2.951  1.00  0.290          N  
ATOM   3823  CA  GLU A 249      -6.390  56.389  -2.167  1.00  0.270          C  
ATOM   3824  C   GLU A 249      -7.684  56.886  -2.835  1.00  0.310          C  
ATOM   3825  O   GLU A 249      -7.674  57.837  -3.619  1.00  0.460          O  
ATOM   3826  CB  GLU A 249      -6.253  57.106  -0.817  1.00  0.390          C  
ATOM   3827  CG  GLU A 249      -5.126  56.596   0.099  1.00  0.390          C  
ATOM   3828  CD  GLU A 249      -5.056  57.373   1.409  1.00  0.390          C  
ATOM   3829  OE1 GLU A 249      -5.864  58.249   1.586  1.00  0.390          O  
ATOM   3830  OE2 GLU A 249      -4.190  57.109   2.207  1.00  0.390          O  
ATOM   3831  H   GLU A 249      -4.652  57.452  -2.800  1.00  0.350          H  
ATOM   3832  HA  GLU A 249      -6.493  55.318  -1.986  1.00  0.320          H  
ATOM   3833 1HB  GLU A 249      -6.085  58.169  -0.991  1.00  0.460          H  
ATOM   3834 2HB  GLU A 249      -7.194  57.014  -0.268  1.00  0.460          H  
ATOM   3835 1HG  GLU A 249      -5.302  55.539   0.320  1.00  0.460          H  
ATOM   3836 2HG  GLU A 249      -4.174  56.674  -0.423  1.00  0.460          H  
ATOM   3837  N   LEU A 250      -8.785  56.228  -2.470  1.00  0.280          N  
ATOM   3838  CA  LEU A 250     -10.178  56.546  -2.807  1.00  0.320          C  
ATOM   3839  C   LEU A 250     -10.880  56.896  -1.495  1.00  0.430          C  
ATOM   3840  O   LEU A 250     -10.331  56.589  -0.440  1.00  0.480          O  
ATOM   3841  CB  LEU A 250     -10.849  55.328  -3.467  1.00  0.430          C  
ATOM   3842  CG  LEU A 250     -10.203  54.775  -4.710  1.00  0.430          C  
ATOM   3843  CD1 LEU A 250     -10.962  53.500  -5.111  1.00  0.430          C  
ATOM   3844  CD2 LEU A 250     -10.242  55.815  -5.820  1.00  0.430          C  
ATOM   3845  H   LEU A 250      -8.627  55.446  -1.851  1.00  0.340          H  
ATOM   3846  HA  LEU A 250     -10.211  57.419  -3.457  1.00  0.380          H  
ATOM   3847 1HB  LEU A 250     -10.872  54.535  -2.757  1.00  0.520          H  
ATOM   3848 2HB  LEU A 250     -11.861  55.554  -3.724  1.00  0.520          H  
ATOM   3849  HG  LEU A 250      -9.166  54.513  -4.507  1.00  0.520          H  
ATOM   3850 1HD1 LEU A 250     -10.525  53.070  -6.003  1.00  0.520          H  
ATOM   3851 2HD1 LEU A 250     -10.914  52.771  -4.311  1.00  0.520          H  
ATOM   3852 3HD1 LEU A 250     -12.006  53.743  -5.313  1.00  0.520          H  
ATOM   3853 1HD2 LEU A 250      -9.788  55.401  -6.701  1.00  0.520          H  
ATOM   3854 2HD2 LEU A 250     -11.275  56.085  -6.039  1.00  0.520          H  
ATOM   3855 3HD2 LEU A 250      -9.689  56.705  -5.522  1.00  0.520          H  
ATOM   3856  N   PRO A 251     -12.094  57.473  -1.488  1.00  0.530          N  
ATOM   3857  CA  PRO A 251     -13.017  57.973  -2.512  1.00  0.580          C  
ATOM   3858  C   PRO A 251     -12.796  59.404  -2.967  1.00  0.590          C  
ATOM   3859  O   PRO A 251     -12.085  60.172  -2.322  1.00  0.590          O  
ATOM   3860  CB  PRO A 251     -14.353  57.891  -1.776  1.00  0.870          C  
ATOM   3861  CG  PRO A 251     -13.995  58.239  -0.359  1.00  0.870          C  
ATOM   3862  CD  PRO A 251     -12.639  57.613  -0.132  1.00  0.870          C  
ATOM   3863  HA  PRO A 251     -13.033  57.309  -3.380  1.00  0.700          H  
ATOM   3864 1HB  PRO A 251     -15.078  58.603  -2.218  1.00  1.040          H  
ATOM   3865 2HB  PRO A 251     -14.782  56.883  -1.878  1.00  1.040          H  
ATOM   3866 1HG  PRO A 251     -13.977  59.336  -0.237  1.00  1.040          H  
ATOM   3867 2HG  PRO A 251     -14.759  57.858   0.331  1.00  1.040          H  
ATOM   3868 1HD  PRO A 251     -11.999  58.290   0.454  1.00  1.040          H  
ATOM   3869 2HD  PRO A 251     -12.733  56.628   0.343  1.00  1.040          H  
ATOM   3870  N   GLU A 252     -13.523  59.763  -4.018  1.00  0.710          N  
ATOM   3871  CA  GLU A 252     -13.688  61.137  -4.471  1.00  0.750          C  
ATOM   3872  C   GLU A 252     -15.002  61.650  -3.863  1.00  0.730          C  
ATOM   3873  O   GLU A 252     -15.853  60.849  -3.484  1.00  0.700          O  
ATOM   3874  CB  GLU A 252     -13.739  61.201  -6.000  1.00  1.030          C  
ATOM   3875  CG  GLU A 252     -12.486  60.664  -6.722  1.00  1.030          C  
ATOM   3876  CD  GLU A 252     -11.244  61.499  -6.494  1.00  1.030          C  
ATOM   3877  OE1 GLU A 252     -11.379  62.618  -6.059  1.00  1.030          O  
ATOM   3878  OE2 GLU A 252     -10.152  61.016  -6.769  1.00  1.030          O  
ATOM   3879  H   GLU A 252     -14.036  59.051  -4.515  1.00  0.850          H  
ATOM   3880  HA  GLU A 252     -12.862  61.749  -4.105  1.00  0.900          H  
ATOM   3881 1HB  GLU A 252     -14.597  60.630  -6.354  1.00  1.240          H  
ATOM   3882 2HB  GLU A 252     -13.889  62.234  -6.313  1.00  1.240          H  
ATOM   3883 1HG  GLU A 252     -12.289  59.649  -6.377  1.00  1.240          H  
ATOM   3884 2HG  GLU A 252     -12.692  60.618  -7.791  1.00  1.240          H  
ATOM   3885  N   LYS A 253     -15.172  62.963  -3.762  1.00  0.810          N  
ATOM   3886  CA  LYS A 253     -16.419  63.557  -3.256  1.00  0.880          C  
ATOM   3887  C   LYS A 253     -17.635  63.239  -4.140  1.00  0.840          C  
ATOM   3888  O   LYS A 253     -17.538  63.289  -5.368  1.00  0.870          O  
ATOM   3889  CB  LYS A 253     -16.250  65.076  -3.127  1.00  1.200          C  
ATOM   3890  CG  LYS A 253     -17.447  65.820  -2.517  1.00  1.200          C  
ATOM   3891  CD  LYS A 253     -17.146  67.313  -2.344  1.00  1.200          C  
ATOM   3892  CE  LYS A 253     -18.348  68.057  -1.766  1.00  1.200          C  
ATOM   3893  NZ  LYS A 253     -18.070  69.512  -1.587  1.00  1.200          N  
ATOM   3894  H   LYS A 253     -14.426  63.567  -4.076  1.00  0.970          H  
ATOM   3895  HA  LYS A 253     -16.617  63.142  -2.267  1.00  1.060          H  
ATOM   3896 1HB  LYS A 253     -15.376  65.292  -2.513  1.00  1.440          H  
ATOM   3897 2HB  LYS A 253     -16.068  65.500  -4.114  1.00  1.440          H  
ATOM   3898 1HG  LYS A 253     -18.320  65.718  -3.168  1.00  1.440          H  
ATOM   3899 2HG  LYS A 253     -17.690  65.387  -1.547  1.00  1.440          H  
ATOM   3900 1HD  LYS A 253     -16.293  67.441  -1.675  1.00  1.440          H  
ATOM   3901 2HD  LYS A 253     -16.896  67.745  -3.313  1.00  1.440          H  
ATOM   3902 1HE  LYS A 253     -19.196  67.940  -2.440  1.00  1.440          H  
ATOM   3903 2HE  LYS A 253     -18.604  67.624  -0.799  1.00  1.440          H  
ATOM   3904 1HZ  LYS A 253     -18.888  69.966  -1.204  1.00  1.440          H  
ATOM   3905 2HZ  LYS A 253     -17.292  69.633  -0.953  1.00  1.440          H  
ATOM   3906 3HZ  LYS A 253     -17.843  69.926  -2.480  1.00  1.440          H  
ATOM   3907  N   ASP A 254     -18.790  62.962  -3.520  1.00  0.880          N  
ATOM   3908  CA  ASP A 254     -20.025  62.709  -4.254  1.00  0.940          C  
ATOM   3909  C   ASP A 254     -21.249  63.342  -3.564  1.00  1.050          C  
ATOM   3910  O   ASP A 254     -21.115  64.074  -2.581  1.00  1.200          O  
ATOM   3911  CB  ASP A 254     -20.202  61.192  -4.442  1.00  1.290          C  
ATOM   3912  CG  ASP A 254     -20.274  60.405  -3.105  1.00  1.290          C  
ATOM   3913  OD1 ASP A 254     -20.404  61.023  -2.080  1.00  1.290          O  
ATOM   3914  OD2 ASP A 254     -20.230  59.176  -3.128  1.00  1.290          O  
ATOM   3915  H   ASP A 254     -18.824  62.897  -2.508  1.00  1.060          H  
ATOM   3916  HA  ASP A 254     -19.932  63.159  -5.242  1.00  1.130          H  
ATOM   3917 1HB  ASP A 254     -21.105  60.991  -5.011  1.00  1.550          H  
ATOM   3918 2HB  ASP A 254     -19.360  60.808  -5.025  1.00  1.550          H  
ATOM   3919  N   GLU A 255     -22.442  63.090  -4.114  1.00  1.120          N  
ATOM   3920  CA  GLU A 255     -23.696  63.646  -3.595  1.00  1.240          C  
ATOM   3921  C   GLU A 255     -24.547  62.587  -2.906  1.00  1.120          C  
ATOM   3922  O   GLU A 255     -24.546  61.427  -3.303  1.00  0.970          O  
ATOM   3923  CB  GLU A 255     -24.493  64.287  -4.736  1.00  1.690          C  
ATOM   3924  CG  GLU A 255     -23.794  65.487  -5.392  1.00  1.690          C  
ATOM   3925  CD  GLU A 255     -24.604  66.118  -6.506  1.00  1.690          C  
ATOM   3926  OE1 GLU A 255     -25.632  65.580  -6.836  1.00  1.690          O  
ATOM   3927  OE2 GLU A 255     -24.195  67.135  -7.018  1.00  1.690          O  
ATOM   3928  H   GLU A 255     -22.478  62.498  -4.928  1.00  1.340          H  
ATOM   3929  HA  GLU A 255     -23.458  64.417  -2.860  1.00  1.490          H  
ATOM   3930 1HB  GLU A 255     -24.689  63.540  -5.507  1.00  2.030          H  
ATOM   3931 2HB  GLU A 255     -25.458  64.627  -4.356  1.00  2.030          H  
ATOM   3932 1HG  GLU A 255     -23.602  66.239  -4.627  1.00  2.030          H  
ATOM   3933 2HG  GLU A 255     -22.833  65.163  -5.788  1.00  2.030          H  
ATOM   3934  N   GLN A 256     -25.364  62.991  -1.940  1.00  1.270          N  
ATOM   3935  CA  GLN A 256     -26.219  62.043  -1.219  1.00  1.280          C  
ATOM   3936  C   GLN A 256     -27.299  61.404  -2.098  1.00  1.250          C  
ATOM   3937  O   GLN A 256     -27.893  60.399  -1.721  1.00  1.260          O  
ATOM   3938  CB  GLN A 256     -26.879  62.733  -0.008  1.00  1.790          C  
ATOM   3939  CG  GLN A 256     -27.971  63.756  -0.355  1.00  1.790          C  
ATOM   3940  CD  GLN A 256     -27.433  65.135  -0.682  1.00  1.790          C  
ATOM   3941  OE1 GLN A 256     -26.261  65.282  -1.067  1.00  1.790          O  
ATOM   3942  NE2 GLN A 256     -28.280  66.148  -0.562  1.00  1.790          N  
ATOM   3943  H   GLN A 256     -25.359  63.972  -1.659  1.00  1.520          H  
ATOM   3944  HA  GLN A 256     -25.584  61.240  -0.846  1.00  1.540          H  
ATOM   3945 1HB  GLN A 256     -27.330  61.975   0.632  1.00  2.150          H  
ATOM   3946 2HB  GLN A 256     -26.116  63.241   0.580  1.00  2.150          H  
ATOM   3947 1HG  GLN A 256     -28.575  63.406  -1.160  1.00  2.150          H  
ATOM   3948 2HG  GLN A 256     -28.600  63.863   0.527  1.00  2.150          H  
ATOM   3949 1HE2 GLN A 256     -27.983  67.080  -0.777  1.00  2.150          H  
ATOM   3950 2HE2 GLN A 256     -29.229  65.985  -0.281  1.00  2.150          H  
ATOM   3951  N   GLU A 257     -27.577  62.014  -3.247  1.00  1.320          N  
ATOM   3952  CA  GLU A 257     -28.589  61.529  -4.175  1.00  1.410          C  
ATOM   3953  C   GLU A 257     -27.984  60.665  -5.281  1.00  1.210          C  
ATOM   3954  O   GLU A 257     -28.697  60.246  -6.194  1.00  1.310          O  
ATOM   3955  CB  GLU A 257     -29.342  62.714  -4.799  1.00  1.940          C  
ATOM   3956  CG  GLU A 257     -30.095  63.575  -3.784  1.00  1.940          C  
ATOM   3957  CD  GLU A 257     -30.874  64.718  -4.375  1.00  1.940          C  
ATOM   3958  OE1 GLU A 257     -30.924  64.841  -5.575  1.00  1.940          O  
ATOM   3959  OE2 GLU A 257     -31.396  65.493  -3.604  1.00  1.940          O  
ATOM   3960  H   GLU A 257     -27.050  62.843  -3.481  1.00  1.580          H  
ATOM   3961  HA  GLU A 257     -29.300  60.915  -3.620  1.00  1.690          H  
ATOM   3962 1HB  GLU A 257     -28.634  63.354  -5.327  1.00  2.330          H  
ATOM   3963 2HB  GLU A 257     -30.062  62.345  -5.530  1.00  2.330          H  
ATOM   3964 1HG  GLU A 257     -30.762  62.944  -3.200  1.00  2.330          H  
ATOM   3965 2HG  GLU A 257     -29.366  63.998  -3.119  1.00  2.330          H  
ATOM   3966  N   ILE A 258     -26.669  60.434  -5.238  1.00  0.990          N  
ATOM   3967  CA  ILE A 258     -26.015  59.673  -6.291  1.00  0.860          C  
ATOM   3968  C   ILE A 258     -26.521  58.241  -6.276  1.00  0.790          C  
ATOM   3969  O   ILE A 258     -26.607  57.608  -5.219  1.00  0.770          O  
ATOM   3970  CB  ILE A 258     -24.466  59.712  -6.139  1.00  1.260          C  
ATOM   3971  CG1 ILE A 258     -23.767  59.224  -7.464  1.00  1.260          C  
ATOM   3972  CG2 ILE A 258     -24.007  58.815  -4.949  1.00  1.260          C  
ATOM   3973  CD1 ILE A 258     -22.263  59.510  -7.551  1.00  1.260          C  
ATOM   3974  H   ILE A 258     -26.110  60.793  -4.460  1.00  1.190          H  
ATOM   3975  HA  ILE A 258     -26.276  60.114  -7.253  1.00  1.030          H  
ATOM   3976  HB  ILE A 258     -24.165  60.742  -5.943  1.00  1.510          H  
ATOM   3977 1HG1 ILE A 258     -23.897  58.162  -7.564  1.00  1.510          H  
ATOM   3978 2HG1 ILE A 258     -24.255  59.709  -8.312  1.00  1.510          H  
ATOM   3979 1HG2 ILE A 258     -22.932  58.880  -4.824  1.00  1.510          H  
ATOM   3980 2HG2 ILE A 258     -24.482  59.141  -4.031  1.00  1.510          H  
ATOM   3981 3HG2 ILE A 258     -24.260  57.791  -5.127  1.00  1.510          H  
ATOM   3982 1HD1 ILE A 258     -21.884  59.133  -8.506  1.00  1.510          H  
ATOM   3983 2HD1 ILE A 258     -22.087  60.583  -7.489  1.00  1.510          H  
ATOM   3984 3HD1 ILE A 258     -21.729  59.008  -6.745  1.00  1.510          H  
ATOM   3985  N   ASP A 259     -26.802  57.697  -7.458  1.00  0.880          N  
ATOM   3986  CA  ASP A 259     -27.305  56.344  -7.567  1.00  0.970          C  
ATOM   3987  C   ASP A 259     -26.335  55.311  -7.026  1.00  0.810          C  
ATOM   3988  O   ASP A 259     -26.743  54.283  -6.501  1.00  0.870          O  
ATOM   3989  CB  ASP A 259     -27.659  56.080  -9.020  1.00  1.320          C  
ATOM   3990  CG  ASP A 259     -26.494  56.399  -9.895  1.00  1.320          C  
ATOM   3991  OD1 ASP A 259     -26.107  57.565  -9.873  1.00  1.320          O  
ATOM   3992  OD2 ASP A 259     -25.985  55.541 -10.559  1.00  1.320          O  
ATOM   3993  H   ASP A 259     -26.671  58.231  -8.325  1.00  1.060          H  
ATOM   3994  HA  ASP A 259     -28.222  56.282  -6.987  1.00  1.160          H  
ATOM   3995 1HB  ASP A 259     -27.933  55.032  -9.152  1.00  1.590          H  
ATOM   3996 2HB  ASP A 259     -28.513  56.693  -9.312  1.00  1.590          H  
ATOM   3997  N   GLU A 260     -25.055  55.618  -7.000  1.00  0.720          N  
ATOM   3998  CA  GLU A 260     -24.069  54.682  -6.491  1.00  0.740          C  
ATOM   3999  C   GLU A 260     -24.314  54.289  -5.026  1.00  0.640          C  
ATOM   4000  O   GLU A 260     -23.940  53.193  -4.610  1.00  0.780          O  
ATOM   4001  CB  GLU A 260     -22.664  55.273  -6.656  1.00  1.030          C  
ATOM   4002  CG  GLU A 260     -22.214  55.370  -8.120  1.00  1.030          C  
ATOM   4003  CD  GLU A 260     -20.859  56.006  -8.314  1.00  1.030          C  
ATOM   4004  OE1 GLU A 260     -20.322  56.534  -7.374  1.00  1.030          O  
ATOM   4005  OE2 GLU A 260     -20.364  55.958  -9.414  1.00  1.030          O  
ATOM   4006  H   GLU A 260     -24.733  56.472  -7.438  1.00  0.860          H  
ATOM   4007  HA  GLU A 260     -24.128  53.776  -7.094  1.00  0.890          H  
ATOM   4008 1HB  GLU A 260     -22.631  56.271  -6.222  1.00  1.230          H  
ATOM   4009 2HB  GLU A 260     -21.944  54.658  -6.118  1.00  1.230          H  
ATOM   4010 1HG  GLU A 260     -22.191  54.366  -8.540  1.00  1.230          H  
ATOM   4011 2HG  GLU A 260     -22.958  55.943  -8.676  1.00  1.230          H  
ATOM   4012  N   LYS A 261     -24.921  55.172  -4.222  1.00  0.530          N  
ATOM   4013  CA  LYS A 261     -25.150  54.849  -2.822  1.00  0.610          C  
ATOM   4014  C   LYS A 261     -26.539  54.268  -2.598  1.00  0.780          C  
ATOM   4015  O   LYS A 261     -26.897  53.913  -1.475  1.00  1.090          O  
ATOM   4016  CB  LYS A 261     -24.965  56.088  -1.940  1.00  0.820          C  
ATOM   4017  CG  LYS A 261     -23.545  56.707  -1.916  1.00  0.820          C  
ATOM   4018  CD  LYS A 261     -22.504  55.771  -1.291  1.00  0.820          C  
ATOM   4019  CE  LYS A 261     -21.191  56.514  -0.939  1.00  0.820          C  
ATOM   4020  NZ  LYS A 261     -20.452  57.004  -2.138  1.00  0.820          N  
ATOM   4021  H   LYS A 261     -25.263  56.071  -4.578  1.00  0.640          H  
ATOM   4022  HA  LYS A 261     -24.432  54.090  -2.519  1.00  0.730          H  
ATOM   4023 1HB  LYS A 261     -25.651  56.868  -2.289  1.00  0.990          H  
ATOM   4024 2HB  LYS A 261     -25.245  55.847  -0.916  1.00  0.990          H  
ATOM   4025 1HG  LYS A 261     -23.239  56.912  -2.936  1.00  0.990          H  
ATOM   4026 2HG  LYS A 261     -23.568  57.650  -1.368  1.00  0.990          H  
ATOM   4027 1HD  LYS A 261     -22.913  55.316  -0.387  1.00  0.990          H  
ATOM   4028 2HD  LYS A 261     -22.264  54.977  -2.000  1.00  0.990          H  
ATOM   4029 1HE  LYS A 261     -21.432  57.369  -0.308  1.00  0.990          H  
ATOM   4030 2HE  LYS A 261     -20.546  55.837  -0.383  1.00  0.990          H  
ATOM   4031 1HZ  LYS A 261     -19.612  57.501  -1.865  1.00  0.990          H  
ATOM   4032 2HZ  LYS A 261     -20.200  56.245  -2.742  1.00  0.990          H  
ATOM   4033 3HZ  LYS A 261     -21.021  57.675  -2.671  1.00  0.990          H  
ATOM   4034  N   LEU A 262     -27.334  54.199  -3.658  1.00  0.780          N  
ATOM   4035  CA  LEU A 262     -28.707  53.738  -3.568  1.00  1.060          C  
ATOM   4036  C   LEU A 262     -28.838  52.377  -4.214  1.00  1.290          C  
ATOM   4037  O   LEU A 262     -29.475  51.471  -3.680  1.00  1.780          O  
ATOM   4038  CB  LEU A 262     -29.594  54.751  -4.301  1.00  1.370          C  
ATOM   4039  CG  LEU A 262     -29.534  56.218  -3.762  1.00  1.370          C  
ATOM   4040  CD1 LEU A 262     -30.368  57.118  -4.660  1.00  1.370          C  
ATOM   4041  CD2 LEU A 262     -30.024  56.284  -2.320  1.00  1.370          C  
ATOM   4042  H   LEU A 262     -26.962  54.455  -4.569  1.00  0.940          H  
ATOM   4043  HA  LEU A 262     -28.994  53.645  -2.524  1.00  1.270          H  
ATOM   4044 1HB  LEU A 262     -29.301  54.769  -5.347  1.00  1.650          H  
ATOM   4045 2HB  LEU A 262     -30.627  54.415  -4.242  1.00  1.650          H  
ATOM   4046  HG  LEU A 262     -28.502  56.574  -3.805  1.00  1.650          H  
ATOM   4047 1HD1 LEU A 262     -30.302  58.147  -4.299  1.00  1.650          H  
ATOM   4048 2HD1 LEU A 262     -29.990  57.078  -5.677  1.00  1.650          H  
ATOM   4049 3HD1 LEU A 262     -31.406  56.795  -4.646  1.00  1.650          H  
ATOM   4050 1HD2 LEU A 262     -29.964  57.317  -1.973  1.00  1.650          H  
ATOM   4051 2HD2 LEU A 262     -31.055  55.940  -2.265  1.00  1.650          H  
ATOM   4052 3HD2 LEU A 262     -29.400  55.666  -1.681  1.00  1.650          H  
ATOM   4053  N   ALA A 263     -28.178  52.241  -5.356  1.00  1.480          N  
ATOM   4054  CA  ALA A 263     -28.134  51.063  -6.200  1.00  1.900          C  
ATOM   4055  C   ALA A 263     -27.502  49.894  -5.483  1.00  2.470          C  
ATOM   4056  O   ALA A 263     -27.647  48.757  -5.905  1.00  2.960          O  
ATOM   4057  CB  ALA A 263     -27.360  51.364  -7.471  1.00  2.490          C  
ATOM   4058  H   ALA A 263     -27.689  53.048  -5.711  1.00  1.780          H  
ATOM   4059  HA  ALA A 263     -29.157  50.789  -6.455  1.00  2.280          H  
ATOM   4060 1HB  ALA A 263     -27.352  50.482  -8.110  1.00  2.990          H  
ATOM   4061 2HB  ALA A 263     -27.833  52.193  -7.996  1.00  2.990          H  
ATOM   4062 3HB  ALA A 263     -26.336  51.640  -7.213  1.00  2.990          H  
ATOM   4063  N   GLY A 264     -26.743  50.158  -4.436  1.00  3.000          N  
ATOM   4064  CA  GLY A 264     -26.120  49.074  -3.720  1.00  4.170          C  
ATOM   4065  C   GLY A 264     -27.138  48.310  -2.864  1.00  4.730          C  
ATOM   4066  O   GLY A 264     -26.842  47.225  -2.358  1.00  5.420          O  
ATOM   4067  H   GLY A 264     -26.645  51.112  -4.119  1.00  3.600          H  
ATOM   4068 1HA  GLY A 264     -25.642  48.402  -4.425  1.00  5.000          H  
ATOM   4069 2HA  GLY A 264     -25.334  49.474  -3.080  1.00  5.000          H  
ATOM   4070  N   ALA A 265     -28.318  48.899  -2.636  1.00  4.740          N  
ATOM   4071  CA  ALA A 265     -29.319  48.277  -1.789  1.00  5.560          C  
ATOM   4072  C   ALA A 265     -29.863  46.977  -2.379  1.00  5.710          C  
ATOM   4073  O   ALA A 265     -30.303  46.941  -3.537  1.00  6.130          O  
ATOM   4074  CB  ALA A 265     -30.448  49.258  -1.556  1.00  7.460          C  
ATOM   4075  H   ALA A 265     -28.542  49.794  -3.078  1.00  5.690          H  
ATOM   4076  HA  ALA A 265     -28.850  48.041  -0.833  1.00  6.670          H  
ATOM   4077 1HB  ALA A 265     -31.192  48.825  -0.893  1.00  8.950          H  
ATOM   4078 2HB  ALA A 265     -30.047  50.169  -1.108  1.00  8.950          H  
ATOM   4079 3HB  ALA A 265     -30.896  49.500  -2.514  1.00  8.950          H  
ATOM   4080  N   GLY A 266     -30.006  45.969  -1.512  1.00  5.700          N  
ATOM   4081  CA  GLY A 266     -30.519  44.642  -1.877  1.00  6.070          C  
ATOM   4082  C   GLY A 266     -31.953  44.651  -2.392  1.00  5.390          C  
ATOM   4083  O   GLY A 266     -32.416  43.674  -2.978  1.00  5.690          O  
ATOM   4084  H   GLY A 266     -29.655  46.101  -0.571  1.00  6.840          H  
ATOM   4085 1HA  GLY A 266     -29.867  44.207  -2.639  1.00  7.280          H  
ATOM   4086 2HA  GLY A 266     -30.452  43.986  -1.011  1.00  7.280          H  
ATOM   4087  N   LYS A 267     -32.659  45.753  -2.166  1.00  4.770          N  
ATOM   4088  CA  LYS A 267     -34.027  45.911  -2.633  1.00  4.520          C  
ATOM   4089  C   LYS A 267     -34.107  45.880  -4.163  1.00  3.560          C  
ATOM   4090  O   LYS A 267     -35.168  45.584  -4.717  1.00  3.740          O  
ATOM   4091  CB  LYS A 267     -34.619  47.227  -2.114  1.00  6.430          C  
ATOM   4092  CG  LYS A 267     -34.012  48.487  -2.740  1.00  6.430          C  
ATOM   4093  CD  LYS A 267     -34.552  49.765  -2.100  1.00  6.430          C  
ATOM   4094  CE  LYS A 267     -33.954  51.012  -2.760  1.00  6.430          C  
ATOM   4095  NZ  LYS A 267     -34.448  52.271  -2.131  1.00  6.430          N  
ATOM   4096  H   LYS A 267     -32.207  46.502  -1.667  1.00  5.720          H  
ATOM   4097  HA  LYS A 267     -34.622  45.081  -2.250  1.00  5.420          H  
ATOM   4098 1HB  LYS A 267     -35.692  47.241  -2.306  1.00  7.710          H  
ATOM   4099 2HB  LYS A 267     -34.478  47.286  -1.036  1.00  7.710          H  
ATOM   4100 1HG  LYS A 267     -32.941  48.450  -2.668  1.00  7.710          H  
ATOM   4101 2HG  LYS A 267     -34.277  48.520  -3.795  1.00  7.710          H  
ATOM   4102 1HD  LYS A 267     -35.637  49.791  -2.203  1.00  7.710          H  
ATOM   4103 2HD  LYS A 267     -34.303  49.773  -1.038  1.00  7.710          H  
ATOM   4104 1HE  LYS A 267     -32.870  50.977  -2.671  1.00  7.710          H  
ATOM   4105 2HE  LYS A 267     -34.219  51.018  -3.818  1.00  7.710          H  
ATOM   4106 1HZ  LYS A 267     -34.026  53.064  -2.596  1.00  7.710          H  
ATOM   4107 2HZ  LYS A 267     -35.453  52.325  -2.219  1.00  7.710          H  
ATOM   4108 3HZ  LYS A 267     -34.195  52.282  -1.153  1.00  7.710          H  
ATOM   4109  N   SER A 268     -33.004  46.225  -4.856  1.00  3.040          N  
ATOM   4110  CA  SER A 268     -33.018  46.211  -6.311  1.00  2.520          C  
ATOM   4111  C   SER A 268     -31.775  45.530  -6.866  1.00  1.710          C  
ATOM   4112  O   SER A 268     -31.733  45.149  -8.041  1.00  1.970          O  
ATOM   4113  CB  SER A 268     -33.106  47.622  -6.863  1.00  3.740          C  
ATOM   4114  OG  SER A 268     -31.943  48.369  -6.583  1.00  3.740          O  
ATOM   4115  H   SER A 268     -32.136  46.480  -4.380  1.00  3.650          H  
ATOM   4116  HA  SER A 268     -33.889  45.649  -6.646  1.00  3.020          H  
ATOM   4117 1HB  SER A 268     -33.264  47.581  -7.940  1.00  4.480          H  
ATOM   4118 2HB  SER A 268     -33.970  48.119  -6.426  1.00  4.480          H  
ATOM   4119  HG  SER A 268     -32.131  49.266  -6.863  1.00  4.480          H  
ATOM   4120  N   LYS A 269     -30.757  45.359  -6.025  1.00  1.430          N  
ATOM   4121  CA  LYS A 269     -29.509  44.784  -6.483  1.00  1.210          C  
ATOM   4122  C   LYS A 269     -29.421  43.278  -6.392  1.00  0.980          C  
ATOM   4123  O   LYS A 269     -29.515  42.686  -5.319  1.00  1.430          O  
ATOM   4124  CB  LYS A 269     -28.337  45.346  -5.692  1.00  1.780          C  
ATOM   4125  CG  LYS A 269     -27.005  44.821  -6.148  1.00  1.780          C  
ATOM   4126  CD  LYS A 269     -25.895  45.427  -5.408  1.00  1.780          C  
ATOM   4127  CE  LYS A 269     -24.601  44.828  -5.854  1.00  1.780          C  
ATOM   4128  NZ  LYS A 269     -23.463  45.371  -5.119  1.00  1.780          N  
ATOM   4129  H   LYS A 269     -30.816  45.709  -5.069  1.00  1.720          H  
ATOM   4130  HA  LYS A 269     -29.380  45.059  -7.530  1.00  1.450          H  
ATOM   4131 1HB  LYS A 269     -28.335  46.424  -5.770  1.00  2.140          H  
ATOM   4132 2HB  LYS A 269     -28.459  45.103  -4.637  1.00  2.140          H  
ATOM   4133 1HG  LYS A 269     -26.947  43.748  -5.989  1.00  2.140          H  
ATOM   4134 2HG  LYS A 269     -26.881  45.024  -7.202  1.00  2.140          H  
ATOM   4135 1HD  LYS A 269     -25.884  46.489  -5.623  1.00  2.140          H  
ATOM   4136 2HD  LYS A 269     -26.033  45.286  -4.334  1.00  2.140          H  
ATOM   4137 1HE  LYS A 269     -24.631  43.744  -5.714  1.00  2.140          H  
ATOM   4138 2HE  LYS A 269     -24.463  45.039  -6.916  1.00  2.140          H  
ATOM   4139 1HZ  LYS A 269     -22.625  44.924  -5.498  1.00  2.140          H  
ATOM   4140 2HZ  LYS A 269     -23.409  46.364  -5.261  1.00  2.140          H  
ATOM   4141 3HZ  LYS A 269     -23.556  45.174  -4.138  1.00  2.140          H  
ATOM   4142  N   VAL A 270     -29.123  42.663  -7.514  1.00  0.980          N  
ATOM   4143  CA  VAL A 270     -28.885  41.241  -7.549  1.00  1.070          C  
ATOM   4144  C   VAL A 270     -27.432  41.106  -7.113  1.00  0.870          C  
ATOM   4145  O   VAL A 270     -26.575  41.710  -7.756  1.00  1.560          O  
ATOM   4146  CB  VAL A 270     -29.080  40.678  -8.974  1.00  1.460          C  
ATOM   4147  CG1 VAL A 270     -28.729  39.186  -9.013  1.00  1.460          C  
ATOM   4148  CG2 VAL A 270     -30.506  40.899  -9.402  1.00  1.460          C  
ATOM   4149  H   VAL A 270     -29.086  43.215  -8.359  1.00  1.180          H  
ATOM   4150  HA  VAL A 270     -29.579  40.750  -6.879  1.00  1.280          H  
ATOM   4151  HB  VAL A 270     -28.419  41.193  -9.659  1.00  1.750          H  
ATOM   4152 1HG1 VAL A 270     -28.874  38.805 -10.018  1.00  1.750          H  
ATOM   4153 2HG1 VAL A 270     -27.706  39.032  -8.717  1.00  1.750          H  
ATOM   4154 3HG1 VAL A 270     -29.385  38.645  -8.335  1.00  1.750          H  
ATOM   4155 1HG2 VAL A 270     -30.651  40.516 -10.412  1.00  1.750          H  
ATOM   4156 2HG2 VAL A 270     -31.174  40.379  -8.716  1.00  1.750          H  
ATOM   4157 3HG2 VAL A 270     -30.737  41.966  -9.384  1.00  1.750          H  
ATOM   4158  N   PRO A 271     -27.083  40.282  -6.127  1.00  0.750          N  
ATOM   4159  CA  PRO A 271     -25.733  40.127  -5.613  1.00  1.130          C  
ATOM   4160  C   PRO A 271     -24.609  39.956  -6.631  1.00  0.880          C  
ATOM   4161  O   PRO A 271     -23.501  40.406  -6.355  1.00  1.380          O  
ATOM   4162  CB  PRO A 271     -25.866  38.848  -4.776  1.00  1.690          C  
ATOM   4163  CG  PRO A 271     -27.295  38.868  -4.287  1.00  1.690          C  
ATOM   4164  CD  PRO A 271     -28.096  39.446  -5.430  1.00  1.690          C  
ATOM   4165  HA  PRO A 271     -25.514  40.985  -4.959  1.00  1.360          H  
ATOM   4166 1HB  PRO A 271     -25.627  37.966  -5.394  1.00  2.030          H  
ATOM   4167 2HB  PRO A 271     -25.132  38.864  -3.957  1.00  2.030          H  
ATOM   4168 1HG  PRO A 271     -27.615  37.848  -4.017  1.00  2.030          H  
ATOM   4169 2HG  PRO A 271     -27.372  39.475  -3.370  1.00  2.030          H  
ATOM   4170 1HD  PRO A 271     -28.492  38.654  -6.075  1.00  2.030          H  
ATOM   4171 2HD  PRO A 271     -28.889  40.074  -4.983  1.00  2.030          H  
ATOM   4172  N   PHE A 272     -24.854  39.318  -7.781  1.00  0.430          N  
ATOM   4173  CA  PHE A 272     -23.761  39.150  -8.738  1.00  0.350          C  
ATOM   4174  C   PHE A 272     -24.074  39.845 -10.051  1.00  0.350          C  
ATOM   4175  O   PHE A 272     -23.196  40.427 -10.705  1.00  0.600          O  
ATOM   4176  CB  PHE A 272     -23.519  37.673  -8.998  1.00  0.520          C  
ATOM   4177  CG  PHE A 272     -23.285  36.920  -7.738  1.00  0.520          C  
ATOM   4178  CD1 PHE A 272     -24.083  35.839  -7.418  1.00  0.520          C  
ATOM   4179  CD2 PHE A 272     -22.318  37.316  -6.834  1.00  0.520          C  
ATOM   4180  CE1 PHE A 272     -23.896  35.160  -6.238  1.00  0.520          C  
ATOM   4181  CE2 PHE A 272     -22.131  36.648  -5.661  1.00  0.520          C  
ATOM   4182  CZ  PHE A 272     -22.918  35.563  -5.360  1.00  0.520          C  
ATOM   4183  H   PHE A 272     -25.751  38.914  -7.972  1.00  0.520          H  
ATOM   4184  HA  PHE A 272     -22.858  39.607  -8.336  1.00  0.420          H  
ATOM   4185 1HB  PHE A 272     -24.371  37.241  -9.512  1.00  0.630          H  
ATOM   4186 2HB  PHE A 272     -22.647  37.554  -9.643  1.00  0.630          H  
ATOM   4187  HD1 PHE A 272     -24.862  35.520  -8.110  1.00  0.630          H  
ATOM   4188  HD2 PHE A 272     -21.705  38.175  -7.057  1.00  0.630          H  
ATOM   4189  HE1 PHE A 272     -24.525  34.303  -5.996  1.00  0.630          H  
ATOM   4190  HE2 PHE A 272     -21.361  36.977  -4.964  1.00  0.630          H  
ATOM   4191  HZ  PHE A 272     -22.772  35.027  -4.424  1.00  0.630          H  
ATOM   4192  N   PHE A 273     -25.334  39.818 -10.438  1.00  0.320          N  
ATOM   4193  CA  PHE A 273     -25.641  40.381 -11.717  1.00  0.390          C  
ATOM   4194  C   PHE A 273     -25.947  41.854 -11.626  1.00  0.320          C  
ATOM   4195  O   PHE A 273     -26.017  42.524 -12.641  1.00  0.390          O  
ATOM   4196  CB  PHE A 273     -26.706  39.568 -12.400  1.00  0.520          C  
ATOM   4197  CG  PHE A 273     -26.137  38.254 -12.786  1.00  0.520          C  
ATOM   4198  CD1 PHE A 273     -26.229  37.150 -11.948  1.00  0.520          C  
ATOM   4199  CD2 PHE A 273     -25.469  38.123 -13.992  1.00  0.520          C  
ATOM   4200  CE1 PHE A 273     -25.652  35.949 -12.309  1.00  0.520          C  
ATOM   4201  CE2 PHE A 273     -24.898  36.924 -14.356  1.00  0.520          C  
ATOM   4202  CZ  PHE A 273     -24.985  35.836 -13.512  1.00  0.520          C  
ATOM   4203  H   PHE A 273     -26.043  39.367  -9.891  1.00  0.380          H  
ATOM   4204  HA  PHE A 273     -24.758  40.276 -12.337  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273     -27.564  39.427 -11.772  1.00  0.620          H  
ATOM   4206 2HB  PHE A 273     -27.005  40.076 -13.281  1.00  0.620          H  
ATOM   4207  HD1 PHE A 273     -26.750  37.235 -10.997  1.00  0.620          H  
ATOM   4208  HD2 PHE A 273     -25.390  38.986 -14.655  1.00  0.620          H  
ATOM   4209  HE1 PHE A 273     -25.722  35.087 -11.644  1.00  0.620          H  
ATOM   4210  HE2 PHE A 273     -24.372  36.836 -15.307  1.00  0.620          H  
ATOM   4211  HZ  PHE A 273     -24.528  34.888 -13.799  1.00  0.620          H  
ATOM   4212  N   GLY A 274     -26.010  42.414 -10.417  1.00  0.300          N  
ATOM   4213  CA  GLY A 274     -26.168  43.844 -10.271  1.00  0.300          C  
ATOM   4214  C   GLY A 274     -24.973  44.509 -10.961  1.00  0.240          C  
ATOM   4215  O   GLY A 274     -25.155  45.360 -11.837  1.00  0.320          O  
ATOM   4216  H   GLY A 274     -25.972  41.874  -9.553  1.00  0.360          H  
ATOM   4217 1HA  GLY A 274     -27.104  44.173 -10.720  1.00  0.360          H  
ATOM   4218 2HA  GLY A 274     -26.181  44.099  -9.214  1.00  0.360          H  
ATOM   4219  N   GLU A 275     -23.741  44.109 -10.576  1.00  0.220          N  
ATOM   4220  CA  GLU A 275     -22.523  44.642 -11.188  1.00  0.200          C  
ATOM   4221  C   GLU A 275     -22.387  44.307 -12.662  1.00  0.170          C  
ATOM   4222  O   GLU A 275     -22.016  45.176 -13.457  1.00  0.190          O  
ATOM   4223  CB  GLU A 275     -21.269  44.100 -10.492  1.00  0.290          C  
ATOM   4224  CG  GLU A 275     -20.987  44.628  -9.123  1.00  0.290          C  
ATOM   4225  CD  GLU A 275     -21.808  44.067  -8.077  1.00  0.290          C  
ATOM   4226  OE1 GLU A 275     -22.576  43.195  -8.375  1.00  0.290          O  
ATOM   4227  OE2 GLU A 275     -21.657  44.484  -6.941  1.00  0.290          O  
ATOM   4228  H   GLU A 275     -23.641  43.437  -9.806  1.00  0.260          H  
ATOM   4229  HA  GLU A 275     -22.542  45.727 -11.087  1.00  0.240          H  
ATOM   4230 1HB  GLU A 275     -21.339  43.012 -10.422  1.00  0.350          H  
ATOM   4231 2HB  GLU A 275     -20.398  44.320 -11.100  1.00  0.350          H  
ATOM   4232 1HG  GLU A 275     -19.969  44.362  -8.898  1.00  0.350          H  
ATOM   4233 2HG  GLU A 275     -21.075  45.712  -9.124  1.00  0.350          H  
ATOM   4234  N   ILE A 276     -22.718  43.070 -13.053  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -22.572  42.717 -14.459  1.00  0.200          C  
ATOM   4236  C   ILE A 276     -23.557  43.505 -15.316  1.00  0.200          C  
ATOM   4237  O   ILE A 276     -23.166  44.123 -16.308  1.00  0.230          O  
ATOM   4238  CB  ILE A 276     -22.783  41.201 -14.687  1.00  0.270          C  
ATOM   4239  CG1 ILE A 276     -21.632  40.404 -13.995  1.00  0.270          C  
ATOM   4240  CG2 ILE A 276     -22.835  40.897 -16.211  1.00  0.270          C  
ATOM   4241  CD1 ILE A 276     -21.870  38.886 -13.867  1.00  0.270          C  
ATOM   4242  H   ILE A 276     -23.014  42.372 -12.359  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -21.563  42.976 -14.777  1.00  0.240          H  
ATOM   4244  HB  ILE A 276     -23.716  40.895 -14.237  1.00  0.320          H  
ATOM   4245 1HG1 ILE A 276     -20.718  40.564 -14.559  1.00  0.320          H  
ATOM   4246 2HG1 ILE A 276     -21.490  40.802 -12.990  1.00  0.320          H  
ATOM   4247 1HG2 ILE A 276     -22.990  39.836 -16.375  1.00  0.320          H  
ATOM   4248 2HG2 ILE A 276     -23.652  41.438 -16.679  1.00  0.320          H  
ATOM   4249 3HG2 ILE A 276     -21.894  41.200 -16.676  1.00  0.320          H  
ATOM   4250 1HD1 ILE A 276     -21.021  38.418 -13.367  1.00  0.320          H  
ATOM   4251 2HD1 ILE A 276     -22.762  38.716 -13.270  1.00  0.320          H  
ATOM   4252 3HD1 ILE A 276     -21.992  38.432 -14.842  1.00  0.320          H  
ATOM   4253  N   PHE A 277     -24.832  43.499 -14.930  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -25.861  44.189 -15.679  1.00  0.220          C  
ATOM   4255  C   PHE A 277     -25.614  45.681 -15.677  1.00  0.200          C  
ATOM   4256  O   PHE A 277     -25.804  46.322 -16.707  1.00  0.230          O  
ATOM   4257  CB  PHE A 277     -27.248  43.898 -15.110  1.00  0.300          C  
ATOM   4258  CG  PHE A 277     -27.738  42.441 -15.260  1.00  0.300          C  
ATOM   4259  CD1 PHE A 277     -27.132  41.513 -16.136  1.00  0.300          C  
ATOM   4260  CD2 PHE A 277     -28.836  42.007 -14.510  1.00  0.300          C  
ATOM   4261  CE1 PHE A 277     -27.610  40.227 -16.237  1.00  0.300          C  
ATOM   4262  CE2 PHE A 277     -29.310  40.715 -14.623  1.00  0.300          C  
ATOM   4263  CZ  PHE A 277     -28.696  39.826 -15.487  1.00  0.300          C  
ATOM   4264  H   PHE A 277     -25.115  42.984 -14.100  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -25.823  43.866 -16.714  1.00  0.260          H  
ATOM   4266 1HB  PHE A 277     -27.251  44.147 -14.049  1.00  0.360          H  
ATOM   4267 2HB  PHE A 277     -27.971  44.546 -15.590  1.00  0.360          H  
ATOM   4268  HD1 PHE A 277     -26.280  41.791 -16.739  1.00  0.360          H  
ATOM   4269  HD2 PHE A 277     -29.319  42.703 -13.824  1.00  0.360          H  
ATOM   4270  HE1 PHE A 277     -27.129  39.523 -16.915  1.00  0.360          H  
ATOM   4271  HE2 PHE A 277     -30.166  40.393 -14.030  1.00  0.360          H  
ATOM   4272  HZ  PHE A 277     -29.068  38.806 -15.573  1.00  0.360          H  
ATOM   4273  N   GLY A 278     -25.195  46.249 -14.543  1.00  0.200          N  
ATOM   4274  CA  GLY A 278     -24.921  47.670 -14.461  1.00  0.210          C  
ATOM   4275  C   GLY A 278     -23.869  48.052 -15.488  1.00  0.180          C  
ATOM   4276  O   GLY A 278     -24.050  49.015 -16.249  1.00  0.210          O  
ATOM   4277  H   GLY A 278     -25.076  45.709 -13.682  1.00  0.240          H  
ATOM   4278 1HA  GLY A 278     -25.836  48.233 -14.633  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278     -24.566  47.906 -13.457  1.00  0.250          H  
ATOM   4280  N   ALA A 279     -22.752  47.309 -15.496  1.00  0.160          N  
ATOM   4281  CA  ALA A 279     -21.684  47.589 -16.430  1.00  0.160          C  
ATOM   4282  C   ALA A 279     -22.173  47.498 -17.860  1.00  0.180          C  
ATOM   4283  O   ALA A 279     -21.828  48.339 -18.684  1.00  0.290          O  
ATOM   4284  CB  ALA A 279     -20.564  46.604 -16.232  1.00  0.220          C  
ATOM   4285  H   ALA A 279     -22.642  46.534 -14.831  1.00  0.190          H  
ATOM   4286  HA  ALA A 279     -21.327  48.601 -16.249  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279     -19.751  46.817 -16.922  1.00  0.270          H  
ATOM   4288 2HB  ALA A 279     -20.210  46.666 -15.225  1.00  0.270          H  
ATOM   4289 3HB  ALA A 279     -20.959  45.606 -16.415  1.00  0.270          H  
ATOM   4290  N   LEU A 280     -23.014  46.509 -18.159  1.00  0.170          N  
ATOM   4291  CA  LEU A 280     -23.512  46.377 -19.513  1.00  0.200          C  
ATOM   4292  C   LEU A 280     -24.483  47.507 -19.890  1.00  0.240          C  
ATOM   4293  O   LEU A 280     -24.378  48.071 -20.976  1.00  0.300          O  
ATOM   4294  CB  LEU A 280     -24.193  45.017 -19.664  1.00  0.270          C  
ATOM   4295  CG  LEU A 280     -23.267  43.748 -19.566  1.00  0.270          C  
ATOM   4296  CD1 LEU A 280     -24.149  42.518 -19.554  1.00  0.270          C  
ATOM   4297  CD2 LEU A 280     -22.262  43.696 -20.716  1.00  0.270          C  
ATOM   4298  H   LEU A 280     -23.247  45.805 -17.449  1.00  0.200          H  
ATOM   4299  HA  LEU A 280     -22.671  46.432 -20.190  1.00  0.240          H  
ATOM   4300 1HB  LEU A 280     -24.938  44.933 -18.874  1.00  0.320          H  
ATOM   4301 2HB  LEU A 280     -24.705  44.993 -20.604  1.00  0.320          H  
ATOM   4302  HG  LEU A 280     -22.716  43.775 -18.637  1.00  0.320          H  
ATOM   4303 1HD1 LEU A 280     -23.528  41.628 -19.457  1.00  0.320          H  
ATOM   4304 2HD1 LEU A 280     -24.834  42.573 -18.710  1.00  0.320          H  
ATOM   4305 3HD1 LEU A 280     -24.717  42.466 -20.481  1.00  0.320          H  
ATOM   4306 1HD2 LEU A 280     -21.644  42.805 -20.610  1.00  0.320          H  
ATOM   4307 2HD2 LEU A 280     -22.783  43.658 -21.662  1.00  0.320          H  
ATOM   4308 3HD2 LEU A 280     -21.627  44.559 -20.689  1.00  0.320          H  
ATOM   4309  N   LYS A 281     -25.380  47.908 -18.987  1.00  0.250          N  
ATOM   4310  CA  LYS A 281     -26.351  48.960 -19.305  1.00  0.290          C  
ATOM   4311  C   LYS A 281     -25.694  50.277 -19.695  1.00  0.280          C  
ATOM   4312  O   LYS A 281     -26.158  50.961 -20.607  1.00  0.330          O  
ATOM   4313  CB  LYS A 281     -27.319  49.200 -18.143  1.00  0.390          C  
ATOM   4314  CG  LYS A 281     -28.363  48.096 -17.924  1.00  0.390          C  
ATOM   4315  CD  LYS A 281     -29.254  48.414 -16.724  1.00  0.390          C  
ATOM   4316  CE  LYS A 281     -30.298  47.325 -16.489  1.00  0.390          C  
ATOM   4317  NZ  LYS A 281     -31.167  47.630 -15.309  1.00  0.390          N  
ATOM   4318  H   LYS A 281     -25.432  47.425 -18.089  1.00  0.300          H  
ATOM   4319  HA  LYS A 281     -26.936  48.624 -20.160  1.00  0.350          H  
ATOM   4320 1HB  LYS A 281     -26.739  49.291 -17.219  1.00  0.470          H  
ATOM   4321 2HB  LYS A 281     -27.840  50.144 -18.295  1.00  0.470          H  
ATOM   4322 1HG  LYS A 281     -28.983  48.015 -18.816  1.00  0.470          H  
ATOM   4323 2HG  LYS A 281     -27.869  47.146 -17.768  1.00  0.470          H  
ATOM   4324 1HD  LYS A 281     -28.631  48.503 -15.833  1.00  0.470          H  
ATOM   4325 2HD  LYS A 281     -29.762  49.364 -16.889  1.00  0.470          H  
ATOM   4326 1HE  LYS A 281     -30.923  47.233 -17.375  1.00  0.470          H  
ATOM   4327 2HE  LYS A 281     -29.788  46.375 -16.317  1.00  0.470          H  
ATOM   4328 1HZ  LYS A 281     -31.844  46.888 -15.185  1.00  0.470          H  
ATOM   4329 2HZ  LYS A 281     -30.598  47.705 -14.477  1.00  0.470          H  
ATOM   4330 3HZ  LYS A 281     -31.653  48.502 -15.463  1.00  0.470          H  
ATOM   4331  N   GLU A 282     -24.594  50.610 -19.037  1.00  0.240          N  
ATOM   4332  CA  GLU A 282     -23.874  51.850 -19.305  1.00  0.250          C  
ATOM   4333  C   GLU A 282     -22.772  51.705 -20.360  1.00  0.240          C  
ATOM   4334  O   GLU A 282     -22.003  52.646 -20.581  1.00  0.230          O  
ATOM   4335  CB  GLU A 282     -23.240  52.364 -18.006  1.00  0.350          C  
ATOM   4336  CG  GLU A 282     -24.229  52.743 -16.898  1.00  0.350          C  
ATOM   4337  CD  GLU A 282     -25.099  53.919 -17.247  1.00  0.350          C  
ATOM   4338  OE1 GLU A 282     -24.600  54.840 -17.850  1.00  0.350          O  
ATOM   4339  OE2 GLU A 282     -26.256  53.906 -16.903  1.00  0.350          O  
ATOM   4340  H   GLU A 282     -24.290  50.007 -18.262  1.00  0.290          H  
ATOM   4341  HA  GLU A 282     -24.592  52.587 -19.662  1.00  0.300          H  
ATOM   4342 1HB  GLU A 282     -22.584  51.586 -17.605  1.00  0.420          H  
ATOM   4343 2HB  GLU A 282     -22.622  53.233 -18.219  1.00  0.420          H  
ATOM   4344 1HG  GLU A 282     -24.868  51.880 -16.692  1.00  0.420          H  
ATOM   4345 2HG  GLU A 282     -23.670  52.966 -15.992  1.00  0.420          H  
ATOM   4346  N   LEU A 283     -22.640  50.524 -20.961  1.00  0.270          N  
ATOM   4347  CA  LEU A 283     -21.531  50.266 -21.854  1.00  0.330          C  
ATOM   4348  C   LEU A 283     -21.692  50.982 -23.238  1.00  0.320          C  
ATOM   4349  O   LEU A 283     -22.787  50.955 -23.821  1.00  0.380          O  
ATOM   4350  CB  LEU A 283     -21.453  48.736 -22.017  1.00  0.440          C  
ATOM   4351  CG  LEU A 283     -20.190  48.121 -22.548  1.00  0.440          C  
ATOM   4352  CD1 LEU A 283     -19.067  48.280 -21.451  1.00  0.440          C  
ATOM   4353  CD2 LEU A 283     -20.391  46.662 -22.864  1.00  0.440          C  
ATOM   4354  H   LEU A 283     -23.317  49.776 -20.789  1.00  0.320          H  
ATOM   4355  HA  LEU A 283     -20.653  50.581 -21.329  1.00  0.400          H  
ATOM   4356 1HB  LEU A 283     -21.610  48.310 -21.055  1.00  0.530          H  
ATOM   4357 2HB  LEU A 283     -22.267  48.419 -22.633  1.00  0.530          H  
ATOM   4358  HG  LEU A 283     -19.919  48.624 -23.444  1.00  0.530          H  
ATOM   4359 1HD1 LEU A 283     -18.143  47.844 -21.768  1.00  0.530          H  
ATOM   4360 2HD1 LEU A 283     -18.890  49.314 -21.218  1.00  0.530          H  
ATOM   4361 3HD1 LEU A 283     -19.394  47.762 -20.544  1.00  0.530          H  
ATOM   4362 1HD2 LEU A 283     -19.463  46.251 -23.253  1.00  0.530          H  
ATOM   4363 2HD2 LEU A 283     -20.676  46.138 -21.970  1.00  0.530          H  
ATOM   4364 3HD2 LEU A 283     -21.152  46.560 -23.594  1.00  0.530          H  
ATOM   4365  N   PRO A 284     -20.631  51.676 -23.748  1.00  0.350          N  
ATOM   4366  CA  PRO A 284     -20.482  52.305 -25.070  1.00  0.400          C  
ATOM   4367  C   PRO A 284     -20.516  51.316 -26.229  1.00  0.280          C  
ATOM   4368  O   PRO A 284     -20.003  50.204 -26.082  1.00  0.210          O  
ATOM   4369  CB  PRO A 284     -19.089  52.951 -24.979  1.00  0.600          C  
ATOM   4370  CG  PRO A 284     -18.823  53.133 -23.536  1.00  0.600          C  
ATOM   4371  CD  PRO A 284     -19.488  51.984 -22.854  1.00  0.600          C  
ATOM   4372  HA  PRO A 284     -21.266  53.071 -25.191  1.00  0.480          H  
ATOM   4373 1HB  PRO A 284     -18.340  52.290 -25.437  1.00  0.720          H  
ATOM   4374 2HB  PRO A 284     -19.072  53.899 -25.536  1.00  0.720          H  
ATOM   4375 1HG  PRO A 284     -17.739  53.168 -23.349  1.00  0.720          H  
ATOM   4376 2HG  PRO A 284     -19.232  54.092 -23.217  1.00  0.720          H  
ATOM   4377 1HD  PRO A 284     -18.810  51.130 -22.761  1.00  0.720          H  
ATOM   4378 2HD  PRO A 284     -19.824  52.387 -21.890  1.00  0.720          H  
ATOM   4379  N   ARG A 285     -20.982  51.743 -27.418  1.00  0.280          N  
ATOM   4380  CA  ARG A 285     -20.922  50.849 -28.584  1.00  0.250          C  
ATOM   4381  C   ARG A 285     -19.542  50.183 -28.748  1.00  0.170          C  
ATOM   4382  O   ARG A 285     -19.493  48.965 -28.920  1.00  0.170          O  
ATOM   4383  CB  ARG A 285     -21.345  51.504 -29.908  1.00  0.360          C  
ATOM   4384  CG  ARG A 285     -21.252  50.537 -31.125  1.00  0.360          C  
ATOM   4385  CD  ARG A 285     -21.536  51.201 -32.431  1.00  0.360          C  
ATOM   4386  NE  ARG A 285     -21.504  50.236 -33.556  1.00  0.360          N  
ATOM   4387  CZ  ARG A 285     -20.381  49.756 -34.172  1.00  0.360          C  
ATOM   4388  NH1 ARG A 285     -19.191  50.098 -33.806  1.00  0.360          N  
ATOM   4389  NH2 ARG A 285     -20.454  48.911 -35.167  1.00  0.360          N  
ATOM   4390  H   ARG A 285     -21.398  52.664 -27.501  1.00  0.340          H  
ATOM   4391  HA  ARG A 285     -21.646  50.052 -28.422  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285     -22.394  51.779 -29.825  1.00  0.430          H  
ATOM   4393 2HB  ARG A 285     -20.824  52.398 -30.142  1.00  0.430          H  
ATOM   4394 1HG  ARG A 285     -20.252  50.119 -31.186  1.00  0.430          H  
ATOM   4395 2HG  ARG A 285     -21.967  49.724 -30.994  1.00  0.430          H  
ATOM   4396 1HD  ARG A 285     -22.530  51.649 -32.398  1.00  0.430          H  
ATOM   4397 2HD  ARG A 285     -20.798  51.980 -32.619  1.00  0.430          H  
ATOM   4398  HE  ARG A 285     -22.398  49.912 -33.904  1.00  0.430          H  
ATOM   4399 1HH1 ARG A 285     -19.045  50.741 -33.048  1.00  0.430          H  
ATOM   4400 2HH1 ARG A 285     -18.397  49.661 -34.316  1.00  0.430          H  
ATOM   4401 1HH2 ARG A 285     -21.360  48.622 -35.514  1.00  0.430          H  
ATOM   4402 2HH2 ARG A 285     -19.554  48.571 -35.567  1.00  0.430          H  
ATOM   4403  N   PRO A 286     -18.393  50.912 -28.731  1.00  0.170          N  
ATOM   4404  CA  PRO A 286     -17.069  50.333 -28.881  1.00  0.170          C  
ATOM   4405  C   PRO A 286     -16.776  49.179 -27.931  1.00  0.120          C  
ATOM   4406  O   PRO A 286     -16.028  48.267 -28.288  1.00  0.140          O  
ATOM   4407  CB  PRO A 286     -16.167  51.515 -28.574  1.00  0.260          C  
ATOM   4408  CG  PRO A 286     -16.948  52.740 -28.959  1.00  0.260          C  
ATOM   4409  CD  PRO A 286     -18.367  52.415 -28.624  1.00  0.260          C  
ATOM   4410  HA  PRO A 286     -16.953  49.993 -29.910  1.00  0.200          H  
ATOM   4411 1HB  PRO A 286     -15.855  51.492 -27.519  1.00  0.310          H  
ATOM   4412 2HB  PRO A 286     -15.279  51.411 -29.186  1.00  0.310          H  
ATOM   4413 1HG  PRO A 286     -16.582  53.593 -28.370  1.00  0.310          H  
ATOM   4414 2HG  PRO A 286     -16.796  53.014 -30.001  1.00  0.310          H  
ATOM   4415 1HD  PRO A 286     -18.569  52.766 -27.645  1.00  0.310          H  
ATOM   4416 2HD  PRO A 286     -18.968  52.902 -29.358  1.00  0.310          H  
ATOM   4417  N   MET A 287     -17.365  49.189 -26.738  1.00  0.110          N  
ATOM   4418  CA  MET A 287     -17.140  48.118 -25.803  1.00  0.110          C  
ATOM   4419  C   MET A 287     -18.031  46.946 -26.105  1.00  0.120          C  
ATOM   4420  O   MET A 287     -17.646  45.801 -25.878  1.00  0.140          O  
ATOM   4421  CB  MET A 287     -17.296  48.591 -24.400  1.00  0.150          C  
ATOM   4422  CG  MET A 287     -16.192  49.410 -23.858  1.00  0.150          C  
ATOM   4423  SD  MET A 287     -14.649  48.481 -23.856  1.00  0.150          S  
ATOM   4424  CE  MET A 287     -14.960  47.103 -22.720  1.00  0.150          C  
ATOM   4425  H   MET A 287     -18.018  49.917 -26.455  1.00  0.130          H  
ATOM   4426  HA  MET A 287     -16.117  47.779 -25.924  1.00  0.130          H  
ATOM   4427 1HB  MET A 287     -18.146  49.249 -24.385  1.00  0.180          H  
ATOM   4428 2HB  MET A 287     -17.494  47.754 -23.787  1.00  0.180          H  
ATOM   4429 1HG  MET A 287     -16.068  50.295 -24.481  1.00  0.180          H  
ATOM   4430 2HG  MET A 287     -16.419  49.725 -22.840  1.00  0.180          H  
ATOM   4431 1HE  MET A 287     -14.069  46.488 -22.639  1.00  0.180          H  
ATOM   4432 2HE  MET A 287     -15.217  47.491 -21.732  1.00  0.180          H  
ATOM   4433 3HE  MET A 287     -15.777  46.484 -23.092  1.00  0.180          H  
ATOM   4434  N   TRP A 288     -19.220  47.214 -26.633  1.00  0.130          N  
ATOM   4435  CA  TRP A 288     -20.095  46.116 -26.998  1.00  0.150          C  
ATOM   4436  C   TRP A 288     -19.428  45.344 -28.124  1.00  0.140          C  
ATOM   4437  O   TRP A 288     -19.423  44.106 -28.127  1.00  0.170          O  
ATOM   4438  CB  TRP A 288     -21.457  46.618 -27.460  1.00  0.200          C  
ATOM   4439  CG  TRP A 288     -22.339  47.017 -26.365  1.00  0.200          C  
ATOM   4440  CD1 TRP A 288     -22.679  48.276 -26.001  1.00  0.200          C  
ATOM   4441  CD2 TRP A 288     -23.033  46.138 -25.472  1.00  0.200          C  
ATOM   4442  NE1 TRP A 288     -23.523  48.249 -24.951  1.00  0.200          N  
ATOM   4443  CE2 TRP A 288     -23.765  46.940 -24.610  1.00  0.200          C  
ATOM   4444  CE3 TRP A 288     -23.088  44.749 -25.336  1.00  0.200          C  
ATOM   4445  CZ2 TRP A 288     -24.551  46.410 -23.620  1.00  0.200          C  
ATOM   4446  CZ3 TRP A 288     -23.877  44.215 -24.341  1.00  0.200          C  
ATOM   4447  CH2 TRP A 288     -24.593  45.025 -23.508  1.00  0.200          C  
ATOM   4448  H   TRP A 288     -19.503  48.192 -26.768  1.00  0.160          H  
ATOM   4449  HA  TRP A 288     -20.221  45.460 -26.139  1.00  0.180          H  
ATOM   4450 1HB  TRP A 288     -21.328  47.471 -28.115  1.00  0.240          H  
ATOM   4451 2HB  TRP A 288     -21.953  45.842 -28.037  1.00  0.240          H  
ATOM   4452  HD1 TRP A 288     -22.325  49.176 -26.466  1.00  0.240          H  
ATOM   4453  HE1 TRP A 288     -23.886  49.111 -24.496  1.00  0.240          H  
ATOM   4454  HE3 TRP A 288     -22.518  44.102 -26.002  1.00  0.240          H  
ATOM   4455  HZ2 TRP A 288     -25.128  47.037 -22.949  1.00  0.240          H  
ATOM   4456  HZ3 TRP A 288     -23.919  43.132 -24.238  1.00  0.240          H  
ATOM   4457  HH2 TRP A 288     -25.210  44.571 -22.740  1.00  0.240          H  
ATOM   4458  N   ILE A 289     -18.817  46.079 -29.062  1.00  0.130          N  
ATOM   4459  CA  ILE A 289     -18.134  45.415 -30.152  1.00  0.130          C  
ATOM   4460  C   ILE A 289     -16.882  44.751 -29.595  1.00  0.110          C  
ATOM   4461  O   ILE A 289     -16.602  43.603 -29.917  1.00  0.130          O  
ATOM   4462  CB  ILE A 289     -17.803  46.324 -31.342  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289     -19.102  46.941 -31.977  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289     -17.075  45.472 -32.396  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289     -20.151  45.973 -32.517  1.00  0.180          C  
ATOM   4466  H   ILE A 289     -18.875  47.101 -29.002  1.00  0.160          H  
ATOM   4467  HA  ILE A 289     -18.773  44.621 -30.523  1.00  0.160          H  
ATOM   4468  HB  ILE A 289     -17.170  47.154 -31.024  1.00  0.220          H  
ATOM   4469 1HG1 ILE A 289     -19.579  47.566 -31.223  1.00  0.220          H  
ATOM   4470 2HG1 ILE A 289     -18.788  47.571 -32.800  1.00  0.220          H  
ATOM   4471 1HG2 ILE A 289     -16.860  46.064 -33.231  1.00  0.220          H  
ATOM   4472 2HG2 ILE A 289     -16.155  45.087 -31.985  1.00  0.220          H  
ATOM   4473 3HG2 ILE A 289     -17.691  44.639 -32.712  1.00  0.220          H  
ATOM   4474 1HD1 ILE A 289     -20.978  46.552 -32.927  1.00  0.220          H  
ATOM   4475 2HD1 ILE A 289     -19.735  45.353 -33.301  1.00  0.220          H  
ATOM   4476 3HD1 ILE A 289     -20.526  45.341 -31.718  1.00  0.220          H  
ATOM   4477  N   LEU A 290     -16.107  45.418 -28.737  1.00  0.090          N  
ATOM   4478  CA  LEU A 290     -14.929  44.739 -28.224  1.00  0.080          C  
ATOM   4479  C   LEU A 290     -15.309  43.403 -27.579  1.00  0.080          C  
ATOM   4480  O   LEU A 290     -14.602  42.409 -27.788  1.00  0.080          O  
ATOM   4481  CB  LEU A 290     -14.182  45.615 -27.209  1.00  0.120          C  
ATOM   4482  CG  LEU A 290     -12.864  45.035 -26.619  1.00  0.120          C  
ATOM   4483  CD1 LEU A 290     -11.856  44.793 -27.728  1.00  0.120          C  
ATOM   4484  CD2 LEU A 290     -12.302  46.019 -25.615  1.00  0.120          C  
ATOM   4485  H   LEU A 290     -16.287  46.389 -28.475  1.00  0.110          H  
ATOM   4486  HA  LEU A 290     -14.280  44.533 -29.065  1.00  0.100          H  
ATOM   4487 1HB  LEU A 290     -13.962  46.576 -27.673  1.00  0.140          H  
ATOM   4488 2HB  LEU A 290     -14.854  45.795 -26.371  1.00  0.140          H  
ATOM   4489  HG  LEU A 290     -13.062  44.082 -26.121  1.00  0.140          H  
ATOM   4490 1HD1 LEU A 290     -10.955  44.404 -27.296  1.00  0.140          H  
ATOM   4491 2HD1 LEU A 290     -12.231  44.073 -28.447  1.00  0.140          H  
ATOM   4492 3HD1 LEU A 290     -11.655  45.729 -28.226  1.00  0.140          H  
ATOM   4493 1HD2 LEU A 290     -11.384  45.618 -25.198  1.00  0.140          H  
ATOM   4494 2HD2 LEU A 290     -12.098  46.966 -26.101  1.00  0.140          H  
ATOM   4495 3HD2 LEU A 290     -13.020  46.167 -24.827  1.00  0.140          H  
ATOM   4496  N   LEU A 291     -16.416  43.353 -26.808  1.00  0.080          N  
ATOM   4497  CA  LEU A 291     -16.840  42.094 -26.201  1.00  0.090          C  
ATOM   4498  C   LEU A 291     -17.171  41.070 -27.283  1.00  0.110          C  
ATOM   4499  O   LEU A 291     -16.782  39.909 -27.160  1.00  0.130          O  
ATOM   4500  CB  LEU A 291     -18.098  42.285 -25.322  1.00  0.120          C  
ATOM   4501  CG  LEU A 291     -17.959  43.086 -23.989  1.00  0.120          C  
ATOM   4502  CD1 LEU A 291     -19.360  43.327 -23.407  1.00  0.120          C  
ATOM   4503  CD2 LEU A 291     -17.110  42.321 -22.996  1.00  0.120          C  
ATOM   4504  H   LEU A 291     -16.943  44.211 -26.620  1.00  0.100          H  
ATOM   4505  HA  LEU A 291     -16.023  41.703 -25.604  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291     -18.842  42.807 -25.925  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291     -18.495  41.302 -25.078  1.00  0.150          H  
ATOM   4508  HG  LEU A 291     -17.496  44.046 -24.188  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291     -19.275  43.892 -22.480  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291     -19.962  43.889 -24.122  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291     -19.840  42.374 -23.203  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291     -17.029  42.901 -22.081  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291     -17.567  41.354 -22.774  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291     -16.128  42.164 -23.407  1.00  0.150          H  
ATOM   4515  N   LEU A 292     -17.837  41.500 -28.366  1.00  0.110          N  
ATOM   4516  CA  LEU A 292     -18.200  40.624 -29.484  1.00  0.150          C  
ATOM   4517  C   LEU A 292     -16.955  40.026 -30.150  1.00  0.120          C  
ATOM   4518  O   LEU A 292     -16.887  38.812 -30.394  1.00  0.130          O  
ATOM   4519  CB  LEU A 292     -18.987  41.447 -30.527  1.00  0.190          C  
ATOM   4520  CG  LEU A 292     -19.480  40.760 -31.810  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292     -20.489  39.673 -31.487  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292     -20.051  41.852 -32.749  1.00  0.190          C  
ATOM   4523  H   LEU A 292     -18.183  42.469 -28.373  1.00  0.130          H  
ATOM   4524  HA  LEU A 292     -18.816  39.818 -29.094  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292     -19.846  41.893 -30.030  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292     -18.353  42.249 -30.856  1.00  0.230          H  
ATOM   4527  HG  LEU A 292     -18.664  40.275 -32.286  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292     -20.812  39.195 -32.412  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292     -20.036  38.923 -30.841  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292     -21.351  40.112 -30.985  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292     -20.388  41.394 -33.681  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292     -20.891  42.351 -32.264  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292     -19.272  42.584 -32.966  1.00  0.230          H  
ATOM   4534  N   VAL A 293     -15.964  40.885 -30.414  1.00  0.110          N  
ATOM   4535  CA  VAL A 293     -14.710  40.497 -31.050  1.00  0.110          C  
ATOM   4536  C   VAL A 293     -13.956  39.533 -30.154  1.00  0.090          C  
ATOM   4537  O   VAL A 293     -13.415  38.526 -30.626  1.00  0.100          O  
ATOM   4538  CB  VAL A 293     -13.816  41.742 -31.327  1.00  0.150          C  
ATOM   4539  CG1 VAL A 293     -12.412  41.319 -31.817  1.00  0.150          C  
ATOM   4540  CG2 VAL A 293     -14.455  42.606 -32.379  1.00  0.150          C  
ATOM   4541  H   VAL A 293     -16.125  41.863 -30.167  1.00  0.130          H  
ATOM   4542  HA  VAL A 293     -14.932  40.000 -31.989  1.00  0.130          H  
ATOM   4543  HB  VAL A 293     -13.706  42.309 -30.401  1.00  0.180          H  
ATOM   4544 1HG1 VAL A 293     -11.811  42.210 -31.996  1.00  0.180          H  
ATOM   4545 2HG1 VAL A 293     -11.915  40.704 -31.068  1.00  0.180          H  
ATOM   4546 3HG1 VAL A 293     -12.506  40.748 -32.748  1.00  0.180          H  
ATOM   4547 1HG2 VAL A 293     -13.848  43.479 -32.566  1.00  0.180          H  
ATOM   4548 2HG2 VAL A 293     -14.529  42.030 -33.253  1.00  0.180          H  
ATOM   4549 3HG2 VAL A 293     -15.439  42.907 -32.052  1.00  0.180          H  
ATOM   4550  N   THR A 294     -13.888  39.868 -28.866  1.00  0.100          N  
ATOM   4551  CA  THR A 294     -13.190  39.078 -27.874  1.00  0.130          C  
ATOM   4552  C   THR A 294     -13.843  37.706 -27.758  1.00  0.150          C  
ATOM   4553  O   THR A 294     -13.140  36.693 -27.754  1.00  0.180          O  
ATOM   4554  CB  THR A 294     -13.192  39.801 -26.501  1.00  0.170          C  
ATOM   4555  OG1 THR A 294     -12.554  41.080 -26.645  1.00  0.170          O  
ATOM   4556  CG2 THR A 294     -12.404  38.986 -25.451  1.00  0.170          C  
ATOM   4557  H   THR A 294     -14.323  40.738 -28.566  1.00  0.120          H  
ATOM   4558  HA  THR A 294     -12.158  38.945 -28.195  1.00  0.160          H  
ATOM   4559  HB  THR A 294     -14.216  39.944 -26.166  1.00  0.200          H  
ATOM   4560  HG1 THR A 294     -13.162  41.654 -27.163  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294     -12.411  39.518 -24.501  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294     -12.862  38.005 -25.314  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294     -11.379  38.863 -25.788  1.00  0.200          H  
ATOM   4564  N   CYS A 295     -15.186  37.659 -27.696  1.00  0.170          N  
ATOM   4565  CA  CYS A 295     -15.892  36.392 -27.549  1.00  0.220          C  
ATOM   4566  C   CYS A 295     -15.601  35.481 -28.715  1.00  0.200          C  
ATOM   4567  O   CYS A 295     -15.348  34.286 -28.539  1.00  0.260          O  
ATOM   4568  CB  CYS A 295     -17.420  36.589 -27.550  1.00  0.290          C  
ATOM   4569  SG  CYS A 295     -18.149  37.401 -26.115  1.00  0.290          S  
ATOM   4570  H   CYS A 295     -15.719  38.526 -27.699  1.00  0.200          H  
ATOM   4571  HA  CYS A 295     -15.576  35.914 -26.631  1.00  0.260          H  
ATOM   4572 1HB  CYS A 295     -17.692  37.181 -28.425  1.00  0.350          H  
ATOM   4573 2HB  CYS A 295     -17.899  35.619 -27.661  1.00  0.350          H  
ATOM   4574  HG  CYS A 295     -17.470  38.561 -26.273  1.00  0.350          H  
ATOM   4575  N   LEU A 296     -15.617  36.045 -29.917  1.00  0.150          N  
ATOM   4576  CA  LEU A 296     -15.392  35.256 -31.101  1.00  0.170          C  
ATOM   4577  C   LEU A 296     -13.929  34.797 -31.175  1.00  0.130          C  
ATOM   4578  O   LEU A 296     -13.652  33.656 -31.547  1.00  0.160          O  
ATOM   4579  CB  LEU A 296     -15.858  36.067 -32.311  1.00  0.230          C  
ATOM   4580  CG  LEU A 296     -15.864  35.396 -33.702  1.00  0.230          C  
ATOM   4581  CD1 LEU A 296     -16.727  34.149 -33.717  1.00  0.230          C  
ATOM   4582  CD2 LEU A 296     -16.437  36.383 -34.661  1.00  0.230          C  
ATOM   4583  H   LEU A 296     -15.858  37.037 -30.017  1.00  0.180          H  
ATOM   4584  HA  LEU A 296     -16.023  34.379 -31.024  1.00  0.200          H  
ATOM   4585 1HB  LEU A 296     -16.869  36.421 -32.108  1.00  0.280          H  
ATOM   4586 2HB  LEU A 296     -15.212  36.949 -32.379  1.00  0.280          H  
ATOM   4587  HG  LEU A 296     -14.859  35.116 -33.994  1.00  0.280          H  
ATOM   4588 1HD1 LEU A 296     -16.723  33.728 -34.721  1.00  0.280          H  
ATOM   4589 2HD1 LEU A 296     -16.336  33.418 -33.029  1.00  0.280          H  
ATOM   4590 3HD1 LEU A 296     -17.745  34.404 -33.436  1.00  0.280          H  
ATOM   4591 1HD2 LEU A 296     -16.471  35.968 -35.618  1.00  0.280          H  
ATOM   4592 2HD2 LEU A 296     -17.448  36.646 -34.354  1.00  0.280          H  
ATOM   4593 3HD2 LEU A 296     -15.838  37.251 -34.675  1.00  0.280          H  
ATOM   4594  N   ASN A 297     -12.968  35.660 -30.817  1.00  0.100          N  
ATOM   4595  CA  ASN A 297     -11.577  35.224 -30.856  1.00  0.090          C  
ATOM   4596  C   ASN A 297     -11.326  34.085 -29.868  1.00  0.100          C  
ATOM   4597  O   ASN A 297     -10.594  33.137 -30.169  1.00  0.130          O  
ATOM   4598  CB  ASN A 297     -10.626  36.364 -30.559  1.00  0.130          C  
ATOM   4599  CG  ASN A 297      -9.183  35.984 -30.828  1.00  0.130          C  
ATOM   4600  OD1 ASN A 297      -8.871  35.541 -31.938  1.00  0.130          O  
ATOM   4601  ND2 ASN A 297      -8.320  36.156 -29.857  1.00  0.130          N  
ATOM   4602  H   ASN A 297     -13.195  36.625 -30.559  1.00  0.120          H  
ATOM   4603  HA  ASN A 297     -11.366  34.842 -31.855  1.00  0.110          H  
ATOM   4604 1HB  ASN A 297     -10.892  37.234 -31.148  1.00  0.160          H  
ATOM   4605 2HB  ASN A 297     -10.727  36.646 -29.508  1.00  0.160          H  
ATOM   4606 1HD2 ASN A 297      -7.336  35.932 -30.000  1.00  0.160          H  
ATOM   4607 2HD2 ASN A 297      -8.627  36.516 -28.978  1.00  0.160          H  
ATOM   4608  N   TRP A 298     -11.930  34.160 -28.690  1.00  0.090          N  
ATOM   4609  CA  TRP A 298     -11.724  33.116 -27.715  1.00  0.110          C  
ATOM   4610  C   TRP A 298     -12.498  31.841 -28.045  1.00  0.100          C  
ATOM   4611  O   TRP A 298     -11.966  30.744 -27.850  1.00  0.120          O  
ATOM   4612  CB  TRP A 298     -11.994  33.679 -26.339  1.00  0.150          C  
ATOM   4613  CG  TRP A 298     -10.807  34.490 -25.848  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298     -10.642  35.837 -25.912  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298      -9.632  33.982 -25.175  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298      -9.451  36.203 -25.332  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298      -8.830  35.083 -24.860  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298      -9.210  32.713 -24.811  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298      -7.635  34.946 -24.183  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298      -8.015  32.575 -24.133  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298      -7.250  33.662 -23.825  1.00  0.150          C  
ATOM   4622  H   TRP A 298     -12.497  34.982 -28.449  1.00  0.110          H  
ATOM   4623  HA  TRP A 298     -10.665  32.866 -27.728  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298     -12.874  34.336 -26.372  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298     -12.204  32.885 -25.638  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298     -11.336  36.518 -26.349  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298      -9.103  37.149 -25.259  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298      -9.809  31.846 -25.052  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298      -7.008  35.804 -23.931  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298      -7.700  31.573 -23.847  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298      -6.319  33.515 -23.292  1.00  0.180          H  
ATOM   4632  N   ILE A 299     -13.678  31.939 -28.685  1.00  0.090          N  
ATOM   4633  CA  ILE A 299     -14.352  30.697 -29.038  1.00  0.140          C  
ATOM   4634  C   ILE A 299     -13.478  30.039 -30.122  1.00  0.110          C  
ATOM   4635  O   ILE A 299     -13.418  28.821 -30.200  1.00  0.170          O  
ATOM   4636  CB  ILE A 299     -15.824  30.899 -29.574  1.00  0.180          C  
ATOM   4637  CG1 ILE A 299     -16.691  29.598 -29.437  1.00  0.180          C  
ATOM   4638  CG2 ILE A 299     -15.864  31.273 -31.042  1.00  0.180          C  
ATOM   4639  CD1 ILE A 299     -17.056  29.229 -28.013  1.00  0.180          C  
ATOM   4640  H   ILE A 299     -14.136  32.845 -28.823  1.00  0.110          H  
ATOM   4641  HA  ILE A 299     -14.361  30.045 -28.174  1.00  0.170          H  
ATOM   4642  HB  ILE A 299     -16.295  31.698 -28.998  1.00  0.210          H  
ATOM   4643 1HG1 ILE A 299     -17.610  29.718 -30.007  1.00  0.210          H  
ATOM   4644 2HG1 ILE A 299     -16.126  28.763 -29.859  1.00  0.210          H  
ATOM   4645 1HG2 ILE A 299     -16.897  31.425 -31.344  1.00  0.210          H  
ATOM   4646 2HG2 ILE A 299     -15.334  32.156 -31.187  1.00  0.210          H  
ATOM   4647 3HG2 ILE A 299     -15.435  30.483 -31.653  1.00  0.210          H  
ATOM   4648 1HD1 ILE A 299     -17.646  28.310 -28.010  1.00  0.210          H  
ATOM   4649 2HD1 ILE A 299     -16.176  29.087 -27.423  1.00  0.210          H  
ATOM   4650 3HD1 ILE A 299     -17.644  30.034 -27.586  1.00  0.210          H  
ATOM   4651  N   ALA A 300     -12.811  30.846 -30.978  1.00  0.090          N  
ATOM   4652  CA  ALA A 300     -11.908  30.306 -31.995  1.00  0.100          C  
ATOM   4653  C   ALA A 300     -10.690  29.600 -31.384  1.00  0.110          C  
ATOM   4654  O   ALA A 300     -10.309  28.515 -31.828  1.00  0.120          O  
ATOM   4655  CB  ALA A 300     -11.414  31.411 -32.909  1.00  0.140          C  
ATOM   4656  H   ALA A 300     -12.969  31.857 -30.931  1.00  0.110          H  
ATOM   4657  HA  ALA A 300     -12.470  29.586 -32.578  1.00  0.120          H  
ATOM   4658 1HB  ALA A 300     -10.787  30.971 -33.670  1.00  0.160          H  
ATOM   4659 2HB  ALA A 300     -12.249  31.913 -33.363  1.00  0.160          H  
ATOM   4660 3HB  ALA A 300     -10.843  32.131 -32.349  1.00  0.160          H  
ATOM   4661  N   TRP A 301     -10.084  30.214 -30.360  1.00  0.110          N  
ATOM   4662  CA  TRP A 301      -8.923  29.653 -29.672  1.00  0.130          C  
ATOM   4663  C   TRP A 301      -9.172  28.428 -28.781  1.00  0.120          C  
ATOM   4664  O   TRP A 301      -8.388  27.467 -28.814  1.00  0.160          O  
ATOM   4665  CB  TRP A 301      -8.195  30.722 -28.859  1.00  0.170          C  
ATOM   4666  CG  TRP A 301      -7.006  30.173 -28.113  1.00  0.170          C  
ATOM   4667  CD1 TRP A 301      -6.813  30.204 -26.768  1.00  0.170          C  
ATOM   4668  CD2 TRP A 301      -5.857  29.471 -28.667  1.00  0.170          C  
ATOM   4669  NE1 TRP A 301      -5.627  29.597 -26.444  1.00  0.170          N  
ATOM   4670  CE2 TRP A 301      -5.039  29.125 -27.595  1.00  0.170          C  
ATOM   4671  CE3 TRP A 301      -5.467  29.112 -29.968  1.00  0.170          C  
ATOM   4672  CZ2 TRP A 301      -3.857  28.432 -27.777  1.00  0.170          C  
ATOM   4673  CZ3 TRP A 301      -4.300  28.432 -30.142  1.00  0.170          C  
ATOM   4674  CH2 TRP A 301      -3.512  28.099 -29.084  1.00  0.170          C  
ATOM   4675  H   TRP A 301     -10.414  31.147 -30.092  1.00  0.130          H  
ATOM   4676  HA  TRP A 301      -8.244  29.334 -30.452  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301      -7.863  31.526 -29.518  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301      -8.886  31.155 -28.134  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301      -7.497  30.647 -26.063  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301      -5.255  29.500 -25.507  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301      -6.074  29.366 -30.823  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301      -3.203  28.156 -26.947  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301      -4.023  28.164 -31.144  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301      -2.588  27.557 -29.267  1.00  0.210          H  
ATOM   4685  N   PHE A 302     -10.254  28.435 -27.993  1.00  0.100          N  
ATOM   4686  CA  PHE A 302     -10.475  27.365 -27.024  1.00  0.100          C  
ATOM   4687  C   PHE A 302     -10.493  25.928 -27.558  1.00  0.120          C  
ATOM   4688  O   PHE A 302      -9.917  25.067 -26.903  1.00  0.170          O  
ATOM   4689  CB  PHE A 302     -11.706  27.625 -26.150  1.00  0.140          C  
ATOM   4690  CG  PHE A 302     -11.418  28.527 -24.993  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302     -10.488  28.143 -24.022  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302     -12.063  29.737 -24.847  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302     -10.203  28.949 -22.958  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302     -11.780  30.543 -23.775  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302     -10.844  30.149 -22.831  1.00  0.140          C  
ATOM   4696  H   PHE A 302     -10.890  29.241 -28.016  1.00  0.120          H  
ATOM   4697  HA  PHE A 302      -9.635  27.423 -26.343  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302     -12.477  28.111 -26.744  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302     -12.106  26.695 -25.772  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302      -9.982  27.193 -24.116  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302     -12.800  30.049 -25.588  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302      -9.471  28.635 -22.211  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302     -12.292  31.493 -23.665  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302     -10.625  30.790 -21.981  1.00  0.170          H  
ATOM   4705  N   PRO A 303     -11.079  25.585 -28.719  1.00  0.130          N  
ATOM   4706  CA  PRO A 303     -11.068  24.241 -29.270  1.00  0.210          C  
ATOM   4707  C   PRO A 303      -9.640  23.740 -29.496  1.00  0.270          C  
ATOM   4708  O   PRO A 303      -9.421  22.542 -29.621  1.00  0.470          O  
ATOM   4709  CB  PRO A 303     -11.829  24.401 -30.591  1.00  0.320          C  
ATOM   4710  CG  PRO A 303     -12.699  25.602 -30.360  1.00  0.320          C  
ATOM   4711  CD  PRO A 303     -11.861  26.515 -29.485  1.00  0.320          C  
ATOM   4712  HA  PRO A 303     -11.607  23.570 -28.591  1.00  0.250          H  
ATOM   4713 1HB  PRO A 303     -11.119  24.546 -31.424  1.00  0.380          H  
ATOM   4714 2HB  PRO A 303     -12.402  23.486 -30.812  1.00  0.380          H  
ATOM   4715 1HG  PRO A 303     -12.955  26.085 -31.317  1.00  0.380          H  
ATOM   4716 2HG  PRO A 303     -13.645  25.313 -29.890  1.00  0.380          H  
ATOM   4717 1HD  PRO A 303     -11.234  27.109 -30.120  1.00  0.380          H  
ATOM   4718 2HD  PRO A 303     -12.488  27.115 -28.853  1.00  0.380          H  
ATOM   4719  N   PHE A 304      -8.658  24.646 -29.593  1.00  0.170          N  
ATOM   4720  CA  PHE A 304      -7.290  24.212 -29.771  1.00  0.230          C  
ATOM   4721  C   PHE A 304      -6.750  24.007 -28.374  1.00  0.220          C  
ATOM   4722  O   PHE A 304      -6.335  22.919 -27.985  1.00  0.270          O  
ATOM   4723  CB  PHE A 304      -6.416  25.249 -30.502  1.00  0.300          C  
ATOM   4724  CG  PHE A 304      -4.971  24.764 -30.792  1.00  0.300          C  
ATOM   4725  CD1 PHE A 304      -4.644  24.143 -32.000  1.00  0.300          C  
ATOM   4726  CD2 PHE A 304      -3.970  24.874 -29.843  1.00  0.300          C  
ATOM   4727  CE1 PHE A 304      -3.381  23.654 -32.244  1.00  0.300          C  
ATOM   4728  CE2 PHE A 304      -2.702  24.393 -30.088  1.00  0.300          C  
ATOM   4729  CZ  PHE A 304      -2.409  23.775 -31.293  1.00  0.300          C  
ATOM   4730  H   PHE A 304      -8.827  25.647 -29.486  1.00  0.200          H  
ATOM   4731  HA  PHE A 304      -7.283  23.268 -30.284  1.00  0.280          H  
ATOM   4732 1HB  PHE A 304      -6.888  25.505 -31.437  1.00  0.360          H  
ATOM   4733 2HB  PHE A 304      -6.360  26.163 -29.911  1.00  0.360          H  
ATOM   4734  HD1 PHE A 304      -5.404  24.039 -32.762  1.00  0.360          H  
ATOM   4735  HD2 PHE A 304      -4.188  25.339 -28.878  1.00  0.360          H  
ATOM   4736  HE1 PHE A 304      -3.156  23.169 -33.196  1.00  0.360          H  
ATOM   4737  HE2 PHE A 304      -1.936  24.485 -29.317  1.00  0.360          H  
ATOM   4738  HZ  PHE A 304      -1.407  23.387 -31.482  1.00  0.360          H  
ATOM   4739  N   PHE A 305      -6.828  25.059 -27.579  1.00  0.210          N  
ATOM   4740  CA  PHE A 305      -6.288  25.077 -26.226  1.00  0.220          C  
ATOM   4741  C   PHE A 305      -6.725  23.872 -25.393  1.00  0.190          C  
ATOM   4742  O   PHE A 305      -5.936  23.287 -24.651  1.00  0.250          O  
ATOM   4743  CB  PHE A 305      -6.743  26.352 -25.538  1.00  0.300          C  
ATOM   4744  CG  PHE A 305      -6.262  26.548 -24.152  1.00  0.300          C  
ATOM   4745  CD1 PHE A 305      -4.961  26.957 -23.909  1.00  0.300          C  
ATOM   4746  CD2 PHE A 305      -7.108  26.360 -23.079  1.00  0.300          C  
ATOM   4747  CE1 PHE A 305      -4.520  27.160 -22.618  1.00  0.300          C  
ATOM   4748  CE2 PHE A 305      -6.676  26.561 -21.795  1.00  0.300          C  
ATOM   4749  CZ  PHE A 305      -5.380  26.962 -21.562  1.00  0.300          C  
ATOM   4750  H   PHE A 305      -7.258  25.910 -27.955  1.00  0.250          H  
ATOM   4751  HA  PHE A 305      -5.199  25.068 -26.295  1.00  0.260          H  
ATOM   4752 1HB  PHE A 305      -6.457  27.181 -26.130  1.00  0.360          H  
ATOM   4753 2HB  PHE A 305      -7.820  26.349 -25.507  1.00  0.360          H  
ATOM   4754  HD1 PHE A 305      -4.283  27.112 -24.750  1.00  0.360          H  
ATOM   4755  HD2 PHE A 305      -8.123  26.049 -23.259  1.00  0.360          H  
ATOM   4756  HE1 PHE A 305      -3.495  27.478 -22.434  1.00  0.360          H  
ATOM   4757  HE2 PHE A 305      -7.357  26.405 -20.959  1.00  0.360          H  
ATOM   4758  HZ  PHE A 305      -5.036  27.126 -20.544  1.00  0.360          H  
ATOM   4759  N   LEU A 306      -8.006  23.533 -25.476  1.00  0.130          N  
ATOM   4760  CA  LEU A 306      -8.572  22.457 -24.683  1.00  0.120          C  
ATOM   4761  C   LEU A 306      -8.435  21.044 -25.292  1.00  0.130          C  
ATOM   4762  O   LEU A 306      -8.730  20.061 -24.607  1.00  0.290          O  
ATOM   4763  CB  LEU A 306     -10.067  22.775 -24.479  1.00  0.170          C  
ATOM   4764  CG  LEU A 306     -10.399  24.123 -23.721  1.00  0.170          C  
ATOM   4765  CD1 LEU A 306     -11.903  24.367 -23.755  1.00  0.170          C  
ATOM   4766  CD2 LEU A 306      -9.908  24.078 -22.275  1.00  0.170          C  
ATOM   4767  H   LEU A 306      -8.614  24.059 -26.105  1.00  0.160          H  
ATOM   4768  HA  LEU A 306      -8.059  22.445 -23.726  1.00  0.140          H  
ATOM   4769 1HB  LEU A 306     -10.529  22.839 -25.465  1.00  0.210          H  
ATOM   4770 2HB  LEU A 306     -10.531  21.951 -23.938  1.00  0.210          H  
ATOM   4771  HG  LEU A 306      -9.919  24.938 -24.240  1.00  0.210          H  
ATOM   4772 1HD1 LEU A 306     -12.144  25.311 -23.257  1.00  0.210          H  
ATOM   4773 2HD1 LEU A 306     -12.215  24.416 -24.776  1.00  0.210          H  
ATOM   4774 3HD1 LEU A 306     -12.421  23.553 -23.253  1.00  0.210          H  
ATOM   4775 1HD2 LEU A 306     -10.151  25.022 -21.786  1.00  0.210          H  
ATOM   4776 2HD2 LEU A 306     -10.402  23.260 -21.748  1.00  0.210          H  
ATOM   4777 3HD2 LEU A 306      -8.833  23.928 -22.244  1.00  0.210          H  
ATOM   4778  N   TYR A 307      -8.032  20.924 -26.567  1.00  0.120          N  
ATOM   4779  CA  TYR A 307      -7.980  19.611 -27.231  1.00  0.090          C  
ATOM   4780  C   TYR A 307      -6.678  19.285 -27.978  1.00  0.080          C  
ATOM   4781  O   TYR A 307      -6.502  18.151 -28.432  1.00  0.100          O  
ATOM   4782  CB  TYR A 307      -9.170  19.441 -28.183  1.00  0.140          C  
ATOM   4783  CG  TYR A 307     -10.535  19.460 -27.489  1.00  0.140          C  
ATOM   4784  CD1 TYR A 307     -11.288  20.622 -27.415  1.00  0.140          C  
ATOM   4785  CD2 TYR A 307     -11.025  18.298 -26.931  1.00  0.140          C  
ATOM   4786  CE1 TYR A 307     -12.522  20.615 -26.780  1.00  0.140          C  
ATOM   4787  CE2 TYR A 307     -12.250  18.289 -26.299  1.00  0.140          C  
ATOM   4788  CZ  TYR A 307     -13.000  19.441 -26.219  1.00  0.140          C  
ATOM   4789  OH  TYR A 307     -14.223  19.409 -25.576  1.00  0.140          O  
ATOM   4790  H   TYR A 307      -7.710  21.754 -27.063  1.00  0.140          H  
ATOM   4791  HA  TYR A 307      -8.083  18.854 -26.456  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      -9.152  20.224 -28.929  1.00  0.170          H  
ATOM   4793 2HB  TYR A 307      -9.072  18.493 -28.711  1.00  0.170          H  
ATOM   4794  HD1 TYR A 307     -10.907  21.533 -27.850  1.00  0.170          H  
ATOM   4795  HD2 TYR A 307     -10.437  17.381 -26.987  1.00  0.170          H  
ATOM   4796  HE1 TYR A 307     -13.100  21.512 -26.724  1.00  0.170          H  
ATOM   4797  HE2 TYR A 307     -12.624  17.365 -25.859  1.00  0.170          H  
ATOM   4798  HH  TYR A 307     -14.648  20.281 -25.601  1.00  0.170          H  
ATOM   4799  N   ASP A 308      -5.760  20.246 -28.101  1.00  0.070          N  
ATOM   4800  CA  ASP A 308      -4.491  20.084 -28.809  1.00  0.070          C  
ATOM   4801  C   ASP A 308      -3.732  18.837 -28.382  1.00  0.070          C  
ATOM   4802  O   ASP A 308      -3.192  18.110 -29.218  1.00  0.080          O  
ATOM   4803  CB  ASP A 308      -3.635  21.331 -28.579  1.00  0.100          C  
ATOM   4804  CG  ASP A 308      -3.366  21.699 -27.043  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308      -3.722  20.924 -26.138  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308      -2.839  22.764 -26.812  1.00  0.100          O  
ATOM   4807  H   ASP A 308      -5.954  21.170 -27.730  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      -4.703  20.011 -29.874  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308      -2.690  21.218 -29.090  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308      -4.145  22.164 -29.035  1.00  0.120          H  
ATOM   4811  N   THR A 309      -3.730  18.591 -27.086  1.00  0.070          N  
ATOM   4812  CA  THR A 309      -3.073  17.466 -26.458  1.00  0.070          C  
ATOM   4813  C   THR A 309      -3.657  16.141 -26.929  1.00  0.060          C  
ATOM   4814  O   THR A 309      -2.902  15.238 -27.304  1.00  0.100          O  
ATOM   4815  CB  THR A 309      -3.186  17.608 -24.936  1.00  0.100          C  
ATOM   4816  OG1 THR A 309      -2.516  18.822 -24.536  1.00  0.100          O  
ATOM   4817  CG2 THR A 309      -2.539  16.423 -24.256  1.00  0.100          C  
ATOM   4818  H   THR A 309      -4.168  19.306 -26.509  1.00  0.080          H  
ATOM   4819  HA  THR A 309      -2.018  17.489 -26.732  1.00  0.080          H  
ATOM   4820  HB  THR A 309      -4.235  17.670 -24.649  1.00  0.120          H  
ATOM   4821  HG1 THR A 309      -2.968  19.614 -24.957  1.00  0.120          H  
ATOM   4822 1HG2 THR A 309      -2.609  16.542 -23.178  1.00  0.120          H  
ATOM   4823 2HG2 THR A 309      -3.036  15.500 -24.546  1.00  0.120          H  
ATOM   4824 3HG2 THR A 309      -1.494  16.383 -24.553  1.00  0.120          H  
ATOM   4825  N   ASP A 310      -4.997  16.021 -26.935  1.00  0.080          N  
ATOM   4826  CA  ASP A 310      -5.628  14.801 -27.442  1.00  0.120          C  
ATOM   4827  C   ASP A 310      -5.432  14.679 -28.935  1.00  0.120          C  
ATOM   4828  O   ASP A 310      -5.301  13.580 -29.453  1.00  0.150          O  
ATOM   4829  CB  ASP A 310      -7.116  14.683 -27.125  1.00  0.150          C  
ATOM   4830  CG  ASP A 310      -7.431  14.270 -25.688  1.00  0.150          C  
ATOM   4831  OD1 ASP A 310      -6.537  13.855 -24.970  1.00  0.150          O  
ATOM   4832  OD2 ASP A 310      -8.589  14.302 -25.341  1.00  0.150          O  
ATOM   4833  H   ASP A 310      -5.563  16.787 -26.588  1.00  0.100          H  
ATOM   4834  HA  ASP A 310      -5.138  13.951 -26.973  1.00  0.140          H  
ATOM   4835 1HB  ASP A 310      -7.596  15.649 -27.329  1.00  0.180          H  
ATOM   4836 2HB  ASP A 310      -7.564  13.961 -27.804  1.00  0.180          H  
ATOM   4837  N   TRP A 311      -5.427  15.794 -29.653  1.00  0.110          N  
ATOM   4838  CA  TRP A 311      -5.197  15.732 -31.087  1.00  0.130          C  
ATOM   4839  C   TRP A 311      -3.831  15.133 -31.362  1.00  0.120          C  
ATOM   4840  O   TRP A 311      -3.695  14.151 -32.113  1.00  0.140          O  
ATOM   4841  CB  TRP A 311      -5.351  17.118 -31.708  1.00  0.170          C  
ATOM   4842  CG  TRP A 311      -4.885  17.222 -33.126  1.00  0.170          C  
ATOM   4843  CD1 TRP A 311      -5.455  16.656 -34.203  1.00  0.170          C  
ATOM   4844  CD2 TRP A 311      -3.759  17.997 -33.630  1.00  0.170          C  
ATOM   4845  NE1 TRP A 311      -4.756  16.964 -35.333  1.00  0.170          N  
ATOM   4846  CE2 TRP A 311      -3.723  17.798 -35.006  1.00  0.170          C  
ATOM   4847  CE3 TRP A 311      -2.795  18.827 -33.026  1.00  0.170          C  
ATOM   4848  CZ2 TRP A 311      -2.762  18.383 -35.811  1.00  0.170          C  
ATOM   4849  CZ3 TRP A 311      -1.823  19.422 -33.836  1.00  0.170          C  
ATOM   4850  CH2 TRP A 311      -1.805  19.203 -35.197  1.00  0.170          C  
ATOM   4851  H   TRP A 311      -5.603  16.691 -29.191  1.00  0.130          H  
ATOM   4852  HA  TRP A 311      -5.954  15.085 -31.529  1.00  0.160          H  
ATOM   4853 1HB  TRP A 311      -6.396  17.391 -31.657  1.00  0.210          H  
ATOM   4854 2HB  TRP A 311      -4.806  17.833 -31.119  1.00  0.210          H  
ATOM   4855  HD1 TRP A 311      -6.323  16.023 -34.164  1.00  0.210          H  
ATOM   4856  HE1 TRP A 311      -4.968  16.605 -36.277  1.00  0.210          H  
ATOM   4857  HE3 TRP A 311      -2.806  18.998 -31.947  1.00  0.210          H  
ATOM   4858  HZ2 TRP A 311      -2.751  18.211 -36.880  1.00  0.210          H  
ATOM   4859  HZ3 TRP A 311      -1.077  20.060 -33.360  1.00  0.210          H  
ATOM   4860  HH2 TRP A 311      -1.034  19.676 -35.807  1.00  0.210          H  
ATOM   4861  N   MET A 312      -2.810  15.644 -30.688  1.00  0.110          N  
ATOM   4862  CA  MET A 312      -1.493  15.104 -30.904  1.00  0.160          C  
ATOM   4863  C   MET A 312      -1.460  13.627 -30.549  1.00  0.120          C  
ATOM   4864  O   MET A 312      -1.061  12.771 -31.343  1.00  0.150          O  
ATOM   4865  CB  MET A 312      -0.493  15.862 -30.043  1.00  0.200          C  
ATOM   4866  CG  MET A 312      -0.227  17.260 -30.520  1.00  0.200          C  
ATOM   4867  SD  MET A 312       0.701  17.298 -32.030  1.00  0.200          S  
ATOM   4868  CE  MET A 312       2.354  17.018 -31.405  1.00  0.200          C  
ATOM   4869  H   MET A 312      -2.961  16.433 -30.053  1.00  0.130          H  
ATOM   4870  HA  MET A 312      -1.245  15.235 -31.945  1.00  0.190          H  
ATOM   4871 1HB  MET A 312      -0.888  15.941 -29.026  1.00  0.240          H  
ATOM   4872 2HB  MET A 312       0.434  15.302 -29.980  1.00  0.240          H  
ATOM   4873 1HG  MET A 312      -1.167  17.767 -30.686  1.00  0.240          H  
ATOM   4874 2HG  MET A 312       0.318  17.801 -29.761  1.00  0.240          H  
ATOM   4875 1HE  MET A 312       3.063  17.007 -32.231  1.00  0.240          H  
ATOM   4876 2HE  MET A 312       2.627  17.817 -30.709  1.00  0.240          H  
ATOM   4877 3HE  MET A 312       2.388  16.076 -30.885  1.00  0.240          H  
ATOM   4878  N   ALA A 313      -1.976  13.301 -29.374  1.00  0.090          N  
ATOM   4879  CA  ALA A 313      -1.981  11.935 -28.904  1.00  0.120          C  
ATOM   4880  C   ALA A 313      -2.808  10.945 -29.745  1.00  0.130          C  
ATOM   4881  O   ALA A 313      -2.374   9.815 -29.939  1.00  0.210          O  
ATOM   4882  CB  ALA A 313      -2.433  11.951 -27.484  1.00  0.160          C  
ATOM   4883  H   ALA A 313      -2.334  14.033 -28.747  1.00  0.110          H  
ATOM   4884  HA  ALA A 313      -0.968  11.575 -28.918  1.00  0.140          H  
ATOM   4885 1HB  ALA A 313      -2.345  10.974 -27.107  1.00  0.190          H  
ATOM   4886 2HB  ALA A 313      -1.794  12.617 -26.925  1.00  0.190          H  
ATOM   4887 3HB  ALA A 313      -3.459  12.298 -27.428  1.00  0.190          H  
ATOM   4888  N   LYS A 314      -3.961  11.360 -30.275  1.00  0.110          N  
ATOM   4889  CA  LYS A 314      -4.847  10.444 -30.993  1.00  0.130          C  
ATOM   4890  C   LYS A 314      -4.824  10.516 -32.528  1.00  0.150          C  
ATOM   4891  O   LYS A 314      -5.021   9.500 -33.197  1.00  0.220          O  
ATOM   4892  CB  LYS A 314      -6.288  10.732 -30.562  1.00  0.170          C  
ATOM   4893  CG  LYS A 314      -6.593  10.472 -29.091  1.00  0.170          C  
ATOM   4894  CD  LYS A 314      -8.076  10.776 -28.778  1.00  0.170          C  
ATOM   4895  CE  LYS A 314      -8.422  10.558 -27.300  1.00  0.170          C  
ATOM   4896  NZ  LYS A 314      -9.849  10.921 -26.991  1.00  0.170          N  
ATOM   4897  H   LYS A 314      -4.285  12.299 -30.084  1.00  0.130          H  
ATOM   4898  HA  LYS A 314      -4.580   9.428 -30.703  1.00  0.160          H  
ATOM   4899 1HB  LYS A 314      -6.524  11.774 -30.775  1.00  0.210          H  
ATOM   4900 2HB  LYS A 314      -6.965  10.121 -31.156  1.00  0.210          H  
ATOM   4901 1HG  LYS A 314      -6.333   9.451 -28.843  1.00  0.210          H  
ATOM   4902 2HG  LYS A 314      -5.968  11.136 -28.495  1.00  0.210          H  
ATOM   4903 1HD  LYS A 314      -8.290  11.815 -29.039  1.00  0.210          H  
ATOM   4904 2HD  LYS A 314      -8.709  10.129 -29.383  1.00  0.210          H  
ATOM   4905 1HE  LYS A 314      -8.260   9.510 -27.048  1.00  0.210          H  
ATOM   4906 2HE  LYS A 314      -7.772  11.176 -26.686  1.00  0.210          H  
ATOM   4907 1HZ  LYS A 314     -10.026  10.765 -26.007  1.00  0.210          H  
ATOM   4908 2HZ  LYS A 314     -10.008  11.899 -27.202  1.00  0.210          H  
ATOM   4909 3HZ  LYS A 314     -10.486  10.358 -27.540  1.00  0.210          H  
ATOM   4910  N   GLU A 315      -4.650  11.706 -33.109  1.00  0.140          N  
ATOM   4911  CA  GLU A 315      -4.747  11.850 -34.556  1.00  0.150          C  
ATOM   4912  C   GLU A 315      -3.398  12.042 -35.239  1.00  0.140          C  
ATOM   4913  O   GLU A 315      -3.215  11.609 -36.384  1.00  0.180          O  
ATOM   4914  CB  GLU A 315      -5.703  12.990 -34.864  1.00  0.210          C  
ATOM   4915  CG  GLU A 315      -7.096  12.695 -34.350  1.00  0.210          C  
ATOM   4916  CD  GLU A 315      -8.105  13.739 -34.585  1.00  0.210          C  
ATOM   4917  OE1 GLU A 315      -7.851  14.716 -35.208  1.00  0.210          O  
ATOM   4918  OE2 GLU A 315      -9.167  13.563 -34.087  1.00  0.210          O  
ATOM   4919  H   GLU A 315      -4.464  12.543 -32.560  1.00  0.170          H  
ATOM   4920  HA  GLU A 315      -5.188  10.938 -34.957  1.00  0.180          H  
ATOM   4921 1HB  GLU A 315      -5.338  13.885 -34.382  1.00  0.250          H  
ATOM   4922 2HB  GLU A 315      -5.749  13.173 -35.928  1.00  0.250          H  
ATOM   4923 1HG  GLU A 315      -7.439  11.769 -34.810  1.00  0.250          H  
ATOM   4924 2HG  GLU A 315      -7.035  12.523 -33.277  1.00  0.250          H  
ATOM   4925  N   VAL A 316      -2.443  12.651 -34.538  1.00  0.130          N  
ATOM   4926  CA  VAL A 316      -1.125  12.869 -35.129  1.00  0.130          C  
ATOM   4927  C   VAL A 316      -0.264  11.629 -34.856  1.00  0.130          C  
ATOM   4928  O   VAL A 316       0.262  11.010 -35.776  1.00  0.150          O  
ATOM   4929  CB  VAL A 316      -0.463  14.136 -34.548  1.00  0.180          C  
ATOM   4930  CG1 VAL A 316       0.936  14.336 -35.092  1.00  0.180          C  
ATOM   4931  CG2 VAL A 316      -1.337  15.339 -34.861  1.00  0.180          C  
ATOM   4932  H   VAL A 316      -2.673  13.011 -33.606  1.00  0.160          H  
ATOM   4933  HA  VAL A 316      -1.240  13.004 -36.203  1.00  0.160          H  
ATOM   4934  HB  VAL A 316      -0.364  14.014 -33.496  1.00  0.220          H  
ATOM   4935 1HG1 VAL A 316       1.375  15.230 -34.648  1.00  0.220          H  
ATOM   4936 2HG1 VAL A 316       1.568  13.476 -34.861  1.00  0.220          H  
ATOM   4937 3HG1 VAL A 316       0.866  14.460 -36.163  1.00  0.220          H  
ATOM   4938 1HG2 VAL A 316      -0.896  16.239 -34.438  1.00  0.220          H  
ATOM   4939 2HG2 VAL A 316      -1.429  15.454 -35.937  1.00  0.220          H  
ATOM   4940 3HG2 VAL A 316      -2.329  15.190 -34.430  1.00  0.220          H  
ATOM   4941  N   PHE A 317      -0.141  11.256 -33.587  1.00  0.110          N  
ATOM   4942  CA  PHE A 317       0.641  10.086 -33.215  1.00  0.120          C  
ATOM   4943  C   PHE A 317      -0.138   8.796 -33.442  1.00  0.130          C  
ATOM   4944  O   PHE A 317       0.336   7.890 -34.127  1.00  0.250          O  
ATOM   4945  CB  PHE A 317       1.134  10.223 -31.772  1.00  0.160          C  
ATOM   4946  CG  PHE A 317       2.329  11.140 -31.678  1.00  0.160          C  
ATOM   4947  CD1 PHE A 317       2.221  12.512 -31.906  1.00  0.160          C  
ATOM   4948  CD2 PHE A 317       3.575  10.629 -31.363  1.00  0.160          C  
ATOM   4949  CE1 PHE A 317       3.321  13.316 -31.852  1.00  0.160          C  
ATOM   4950  CE2 PHE A 317       4.675  11.453 -31.304  1.00  0.160          C  
ATOM   4951  CZ  PHE A 317       4.546  12.789 -31.553  1.00  0.160          C  
ATOM   4952  H   PHE A 317      -0.586  11.821 -32.865  1.00  0.130          H  
ATOM   4953  HA  PHE A 317       1.505  10.070 -33.860  1.00  0.140          H  
ATOM   4954 1HB  PHE A 317       0.335  10.618 -31.145  1.00  0.200          H  
ATOM   4955 2HB  PHE A 317       1.406   9.248 -31.380  1.00  0.200          H  
ATOM   4956  HD1 PHE A 317       1.262  12.951 -32.145  1.00  0.200          H  
ATOM   4957  HD2 PHE A 317       3.682   9.565 -31.174  1.00  0.200          H  
ATOM   4958  HE1 PHE A 317       3.225  14.371 -32.051  1.00  0.200          H  
ATOM   4959  HE2 PHE A 317       5.652  11.046 -31.071  1.00  0.200          H  
ATOM   4960  HZ  PHE A 317       5.420  13.434 -31.511  1.00  0.200          H  
ATOM   4961  N   GLY A 318      -1.362   8.750 -32.941  1.00  0.120          N  
ATOM   4962  CA  GLY A 318      -2.231   7.588 -33.072  1.00  0.140          C  
ATOM   4963  C   GLY A 318      -2.405   6.844 -31.750  1.00  0.160          C  
ATOM   4964  O   GLY A 318      -1.576   6.923 -30.851  1.00  0.370          O  
ATOM   4965  H   GLY A 318      -1.684   9.535 -32.385  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318      -3.203   7.906 -33.443  1.00  0.170          H  
ATOM   4967 2HA  GLY A 318      -1.819   6.910 -33.816  1.00  0.170          H  
ATOM   4968  N   GLY A 319      -3.519   6.134 -31.613  1.00  0.240          N  
ATOM   4969  CA  GLY A 319      -3.776   5.368 -30.398  1.00  0.230          C  
ATOM   4970  C   GLY A 319      -4.573   6.119 -29.333  1.00  0.300          C  
ATOM   4971  O   GLY A 319      -4.716   7.337 -29.357  1.00  0.590          O  
ATOM   4972  H   GLY A 319      -4.192   6.123 -32.364  1.00  0.290          H  
ATOM   4973 1HA  GLY A 319      -4.311   4.455 -30.663  1.00  0.280          H  
ATOM   4974 2HA  GLY A 319      -2.825   5.052 -29.971  1.00  0.280          H  
ATOM   4975  N   GLN A 320      -5.143   5.348 -28.421  1.00  0.250          N  
ATOM   4976  CA  GLN A 320      -5.930   5.826 -27.289  1.00  0.330          C  
ATOM   4977  C   GLN A 320      -5.543   4.944 -26.125  1.00  0.300          C  
ATOM   4978  O   GLN A 320      -5.019   3.859 -26.368  1.00  0.660          O  
ATOM   4979  CB  GLN A 320      -7.439   5.759 -27.544  1.00  0.430          C  
ATOM   4980  CG  GLN A 320      -7.914   6.616 -28.705  1.00  0.430          C  
ATOM   4981  CD  GLN A 320      -9.418   6.697 -28.805  1.00  0.430          C  
ATOM   4982  OE1 GLN A 320     -10.065   7.116 -27.838  1.00  0.430          O  
ATOM   4983  NE2 GLN A 320      -9.981   6.312 -29.945  1.00  0.430          N  
ATOM   4984  H   GLN A 320      -4.990   4.351 -28.494  1.00  0.300          H  
ATOM   4985  HA  GLN A 320      -5.651   6.852 -27.055  1.00  0.400          H  
ATOM   4986 1HB  GLN A 320      -7.727   4.727 -27.744  1.00  0.520          H  
ATOM   4987 2HB  GLN A 320      -7.972   6.076 -26.648  1.00  0.520          H  
ATOM   4988 1HG  GLN A 320      -7.529   7.604 -28.573  1.00  0.520          H  
ATOM   4989 2HG  GLN A 320      -7.535   6.194 -29.634  1.00  0.520          H  
ATOM   4990 1HE2 GLN A 320     -10.977   6.349 -30.052  1.00  0.520          H  
ATOM   4991 2HE2 GLN A 320      -9.413   5.982 -30.700  1.00  0.520          H  
ATOM   4992  N   VAL A 321      -5.767   5.370 -24.883  1.00  0.390          N  
ATOM   4993  CA  VAL A 321      -5.440   4.468 -23.773  1.00  0.550          C  
ATOM   4994  C   VAL A 321      -6.712   3.834 -23.174  1.00  0.980          C  
ATOM   4995  O   VAL A 321      -7.451   4.522 -22.485  1.00  1.790          O  
ATOM   4996  CB  VAL A 321      -4.705   5.231 -22.654  1.00  0.710          C  
ATOM   4997  CG1 VAL A 321      -4.351   4.290 -21.502  1.00  0.710          C  
ATOM   4998  CG2 VAL A 321      -3.488   5.845 -23.223  1.00  0.710          C  
ATOM   4999  H   VAL A 321      -6.183   6.277 -24.715  1.00  0.470          H  
ATOM   5000  HA  VAL A 321      -4.758   3.713 -24.144  1.00  0.660          H  
ATOM   5001  HB  VAL A 321      -5.356   6.006 -22.258  1.00  0.850          H  
ATOM   5002 1HG1 VAL A 321      -3.837   4.847 -20.724  1.00  0.850          H  
ATOM   5003 2HG1 VAL A 321      -5.251   3.843 -21.084  1.00  0.850          H  
ATOM   5004 3HG1 VAL A 321      -3.696   3.498 -21.874  1.00  0.850          H  
ATOM   5005 1HG2 VAL A 321      -2.956   6.405 -22.458  1.00  0.850          H  
ATOM   5006 2HG2 VAL A 321      -2.841   5.065 -23.623  1.00  0.850          H  
ATOM   5007 3HG2 VAL A 321      -3.792   6.499 -24.006  1.00  0.850          H  
ATOM   5008  N   GLY A 322      -6.994   2.538 -23.381  1.00  0.810          N  
ATOM   5009  CA  GLY A 322      -6.231   1.596 -24.188  1.00  0.740          C  
ATOM   5010  C   GLY A 322      -4.929   1.172 -23.544  1.00  0.740          C  
ATOM   5011  O   GLY A 322      -4.788   1.161 -22.321  1.00  0.800          O  
ATOM   5012  H   GLY A 322      -7.824   2.178 -22.935  1.00  0.970          H  
ATOM   5013 1HA  GLY A 322      -6.841   0.711 -24.364  1.00  0.890          H  
ATOM   5014 2HA  GLY A 322      -6.034   2.023 -25.168  1.00  0.890          H  
ATOM   5015  N   ASP A 323      -3.993   0.759 -24.380  1.00  0.820          N  
ATOM   5016  CA  ASP A 323      -2.716   0.300 -23.882  1.00  0.910          C  
ATOM   5017  C   ASP A 323      -1.806   1.496 -23.649  1.00  0.740          C  
ATOM   5018  O   ASP A 323      -2.130   2.625 -24.004  1.00  0.680          O  
ATOM   5019  CB  ASP A 323      -2.089  -0.654 -24.905  1.00  1.240          C  
ATOM   5020  CG  ASP A 323      -0.906  -1.515 -24.390  1.00  1.240          C  
ATOM   5021  OD1 ASP A 323      -0.593  -1.405 -23.227  1.00  1.240          O  
ATOM   5022  OD2 ASP A 323      -0.299  -2.204 -25.186  1.00  1.240          O  
ATOM   5023  H   ASP A 323      -4.166   0.790 -25.374  1.00  0.980          H  
ATOM   5024  HA  ASP A 323      -2.864  -0.220 -22.934  1.00  1.090          H  
ATOM   5025 1HB  ASP A 323      -2.863  -1.331 -25.259  1.00  1.490          H  
ATOM   5026 2HB  ASP A 323      -1.765  -0.079 -25.756  1.00  1.490          H  
ATOM   5027  N   ALA A 324      -0.609   1.229 -23.169  1.00  0.840          N  
ATOM   5028  CA  ALA A 324       0.393   2.251 -22.890  1.00  0.850          C  
ATOM   5029  C   ALA A 324       1.332   2.550 -24.059  1.00  0.780          C  
ATOM   5030  O   ALA A 324       2.275   3.311 -23.901  1.00  0.980          O  
ATOM   5031  CB  ALA A 324       1.232   1.827 -21.700  1.00  1.190          C  
ATOM   5032  H   ALA A 324      -0.417   0.257 -22.920  1.00  1.010          H  
ATOM   5033  HA  ALA A 324      -0.136   3.172 -22.644  1.00  1.020          H  
ATOM   5034 1HB  ALA A 324       1.950   2.612 -21.466  1.00  1.420          H  
ATOM   5035 2HB  ALA A 324       0.585   1.656 -20.841  1.00  1.420          H  
ATOM   5036 3HB  ALA A 324       1.761   0.906 -21.946  1.00  1.420          H  
ATOM   5037  N   ARG A 325       1.144   1.904 -25.192  1.00  0.850          N  
ATOM   5038  CA  ARG A 325       2.101   2.021 -26.291  1.00  0.980          C  
ATOM   5039  C   ARG A 325       2.274   3.298 -27.157  1.00  0.940          C  
ATOM   5040  O   ARG A 325       3.276   3.355 -27.861  1.00  1.830          O  
ATOM   5041  CB  ARG A 325       1.941   0.797 -27.193  1.00  1.320          C  
ATOM   5042  CG  ARG A 325       0.619   0.611 -27.928  1.00  1.320          C  
ATOM   5043  CD  ARG A 325       0.638  -0.691 -28.685  1.00  1.320          C  
ATOM   5044  NE  ARG A 325      -0.621  -0.972 -29.388  1.00  1.320          N  
ATOM   5045  CZ  ARG A 325      -1.673  -1.690 -28.929  1.00  1.320          C  
ATOM   5046  NH1 ARG A 325      -1.651  -2.278 -27.750  1.00  1.320          N  
ATOM   5047  NH2 ARG A 325      -2.755  -1.819 -29.692  1.00  1.320          N  
ATOM   5048  H   ARG A 325       0.333   1.309 -25.271  1.00  1.020          H  
ATOM   5049  HA  ARG A 325       3.074   1.875 -25.822  1.00  1.180          H  
ATOM   5050 1HB  ARG A 325       2.726   0.811 -27.946  1.00  1.580          H  
ATOM   5051 2HB  ARG A 325       2.091  -0.100 -26.590  1.00  1.580          H  
ATOM   5052 1HG  ARG A 325      -0.200   0.600 -27.230  1.00  1.580          H  
ATOM   5053 2HG  ARG A 325       0.479   1.422 -28.645  1.00  1.580          H  
ATOM   5054 1HD  ARG A 325       1.435  -0.649 -29.425  1.00  1.580          H  
ATOM   5055 2HD  ARG A 325       0.839  -1.508 -27.992  1.00  1.580          H  
ATOM   5056  HE  ARG A 325      -0.721  -0.568 -30.304  1.00  1.580          H  
ATOM   5057 1HH1 ARG A 325      -0.835  -2.223 -27.117  1.00  1.580          H  
ATOM   5058 2HH1 ARG A 325      -2.447  -2.811 -27.438  1.00  1.580          H  
ATOM   5059 1HH2 ARG A 325      -2.801  -1.376 -30.599  1.00  1.580          H  
ATOM   5060 2HH2 ARG A 325      -3.542  -2.358 -29.363  1.00  1.580          H  
ATOM   5061  N   LEU A 326       1.340   4.248 -27.237  1.00  0.490          N  
ATOM   5062  CA  LEU A 326       1.631   5.412 -28.115  1.00  0.400          C  
ATOM   5063  C   LEU A 326       1.105   6.797 -27.640  1.00  0.260          C  
ATOM   5064  O   LEU A 326       1.799   7.818 -27.779  1.00  0.270          O  
ATOM   5065  CB  LEU A 326       1.225   5.044 -29.559  1.00  0.600          C  
ATOM   5066  CG  LEU A 326       1.469   6.069 -30.726  1.00  0.600          C  
ATOM   5067  CD1 LEU A 326       2.954   6.485 -30.838  1.00  0.600          C  
ATOM   5068  CD2 LEU A 326       1.068   5.350 -32.039  1.00  0.600          C  
ATOM   5069  H   LEU A 326       0.505   4.189 -26.678  1.00  0.590          H  
ATOM   5070  HA  LEU A 326       2.714   5.510 -28.137  1.00  0.480          H  
ATOM   5071 1HB  LEU A 326       1.746   4.128 -29.832  1.00  0.720          H  
ATOM   5072 2HB  LEU A 326       0.156   4.831 -29.559  1.00  0.720          H  
ATOM   5073  HG  LEU A 326       0.863   6.960 -30.575  1.00  0.720          H  
ATOM   5074 1HD1 LEU A 326       3.070   7.165 -31.676  1.00  0.720          H  
ATOM   5075 2HD1 LEU A 326       3.267   6.985 -29.923  1.00  0.720          H  
ATOM   5076 3HD1 LEU A 326       3.569   5.599 -30.999  1.00  0.720          H  
ATOM   5077 1HD2 LEU A 326       1.209   6.009 -32.876  1.00  0.720          H  
ATOM   5078 2HD2 LEU A 326       1.690   4.460 -32.177  1.00  0.720          H  
ATOM   5079 3HD2 LEU A 326       0.023   5.055 -31.990  1.00  0.720          H  
ATOM   5080  N   TYR A 327      -0.119   6.818 -27.105  1.00  0.210          N  
ATOM   5081  CA  TYR A 327      -0.859   8.035 -26.749  1.00  0.180          C  
ATOM   5082  C   TYR A 327      -0.035   9.038 -25.927  1.00  0.150          C  
ATOM   5083  O   TYR A 327      -0.022  10.235 -26.236  1.00  0.120          O  
ATOM   5084  CB  TYR A 327      -2.112   7.619 -25.968  1.00  0.260          C  
ATOM   5085  CG  TYR A 327      -2.990   8.742 -25.407  1.00  0.260          C  
ATOM   5086  CD1 TYR A 327      -4.042   9.290 -26.140  1.00  0.260          C  
ATOM   5087  CD2 TYR A 327      -2.720   9.221 -24.136  1.00  0.260          C  
ATOM   5088  CE1 TYR A 327      -4.797  10.332 -25.582  1.00  0.260          C  
ATOM   5089  CE2 TYR A 327      -3.464  10.229 -23.594  1.00  0.260          C  
ATOM   5090  CZ  TYR A 327      -4.492  10.803 -24.299  1.00  0.260          C  
ATOM   5091  OH  TYR A 327      -5.219  11.838 -23.692  1.00  0.260          O  
ATOM   5092  H   TYR A 327      -0.594   5.939 -26.991  1.00  0.250          H  
ATOM   5093  HA  TYR A 327      -1.166   8.528 -27.679  1.00  0.220          H  
ATOM   5094 1HB  TYR A 327      -2.741   6.997 -26.613  1.00  0.320          H  
ATOM   5095 2HB  TYR A 327      -1.793   6.998 -25.143  1.00  0.320          H  
ATOM   5096  HD1 TYR A 327      -4.263   8.922 -27.149  1.00  0.320          H  
ATOM   5097  HD2 TYR A 327      -1.905   8.790 -23.556  1.00  0.320          H  
ATOM   5098  HE1 TYR A 327      -5.606  10.778 -26.141  1.00  0.320          H  
ATOM   5099  HE2 TYR A 327      -3.233  10.590 -22.593  1.00  0.320          H  
ATOM   5100  HH  TYR A 327      -5.733  12.380 -24.348  1.00  0.320          H  
ATOM   5101  N   ASP A 328       0.651   8.573 -24.879  1.00  0.170          N  
ATOM   5102  CA  ASP A 328       1.399   9.485 -24.035  1.00  0.160          C  
ATOM   5103  C   ASP A 328       2.600  10.116 -24.739  1.00  0.120          C  
ATOM   5104  O   ASP A 328       3.080  11.170 -24.310  1.00  0.130          O  
ATOM   5105  CB  ASP A 328       1.817   8.769 -22.771  1.00  0.230          C  
ATOM   5106  CG  ASP A 328       2.570   7.558 -23.112  1.00  0.230          C  
ATOM   5107  OD1 ASP A 328       1.976   6.735 -23.791  1.00  0.230          O  
ATOM   5108  OD2 ASP A 328       3.722   7.430 -22.731  1.00  0.230          O  
ATOM   5109  H   ASP A 328       0.681   7.573 -24.658  1.00  0.200          H  
ATOM   5110  HA  ASP A 328       0.723  10.285 -23.742  1.00  0.190          H  
ATOM   5111 1HB  ASP A 328       2.435   9.424 -22.159  1.00  0.270          H  
ATOM   5112 2HB  ASP A 328       0.936   8.496 -22.190  1.00  0.270          H  
ATOM   5113  N   LEU A 329       3.087   9.511 -25.830  1.00  0.130          N  
ATOM   5114  CA  LEU A 329       4.210  10.101 -26.532  1.00  0.140          C  
ATOM   5115  C   LEU A 329       3.708  11.364 -27.187  1.00  0.110          C  
ATOM   5116  O   LEU A 329       4.373  12.407 -27.154  1.00  0.100          O  
ATOM   5117  CB  LEU A 329       4.780   9.144 -27.588  1.00  0.190          C  
ATOM   5118  CG  LEU A 329       6.009   9.641 -28.403  1.00  0.190          C  
ATOM   5119  CD1 LEU A 329       7.193   9.937 -27.488  1.00  0.190          C  
ATOM   5120  CD2 LEU A 329       6.369   8.574 -29.446  1.00  0.190          C  
ATOM   5121  H   LEU A 329       2.663   8.658 -26.200  1.00  0.160          H  
ATOM   5122  HA  LEU A 329       4.970  10.359 -25.806  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329       5.049   8.211 -27.097  1.00  0.230          H  
ATOM   5124 2HB  LEU A 329       3.991   8.929 -28.306  1.00  0.230          H  
ATOM   5125  HG  LEU A 329       5.756  10.564 -28.892  1.00  0.230          H  
ATOM   5126 1HD1 LEU A 329       8.030  10.289 -28.091  1.00  0.230          H  
ATOM   5127 2HD1 LEU A 329       6.934  10.709 -26.769  1.00  0.230          H  
ATOM   5128 3HD1 LEU A 329       7.482   9.030 -26.966  1.00  0.230          H  
ATOM   5129 1HD2 LEU A 329       7.217   8.914 -30.039  1.00  0.230          H  
ATOM   5130 2HD2 LEU A 329       6.631   7.643 -28.941  1.00  0.230          H  
ATOM   5131 3HD2 LEU A 329       5.518   8.401 -30.098  1.00  0.230          H  
ATOM   5132  N   GLY A 330       2.528  11.256 -27.801  1.00  0.100          N  
ATOM   5133  CA  GLY A 330       1.917  12.411 -28.438  1.00  0.090          C  
ATOM   5134  C   GLY A 330       1.606  13.505 -27.422  1.00  0.070          C  
ATOM   5135  O   GLY A 330       1.814  14.689 -27.704  1.00  0.070          O  
ATOM   5136  H   GLY A 330       2.081  10.330 -27.822  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330       2.617  12.806 -29.163  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330       1.038  12.118 -28.984  1.00  0.110          H  
ATOM   5139  N   VAL A 331       1.207  13.107 -26.204  1.00  0.060          N  
ATOM   5140  CA  VAL A 331       0.931  14.081 -25.146  1.00  0.060          C  
ATOM   5141  C   VAL A 331       2.203  14.862 -24.817  1.00  0.050          C  
ATOM   5142  O   VAL A 331       2.170  16.095 -24.685  1.00  0.050          O  
ATOM   5143  CB  VAL A 331       0.419  13.392 -23.857  1.00  0.080          C  
ATOM   5144  CG1 VAL A 331       0.340  14.391 -22.694  1.00  0.080          C  
ATOM   5145  CG2 VAL A 331      -0.949  12.778 -24.120  1.00  0.080          C  
ATOM   5146  H   VAL A 331       1.036  12.106 -26.061  1.00  0.070          H  
ATOM   5147  HA  VAL A 331       0.169  14.774 -25.503  1.00  0.070          H  
ATOM   5148  HB  VAL A 331       1.118  12.622 -23.566  1.00  0.100          H  
ATOM   5149 1HG1 VAL A 331      -0.012  13.873 -21.804  1.00  0.100          H  
ATOM   5150 2HG1 VAL A 331       1.319  14.817 -22.485  1.00  0.100          H  
ATOM   5151 3HG1 VAL A 331      -0.344  15.186 -22.934  1.00  0.100          H  
ATOM   5152 1HG2 VAL A 331      -1.302  12.282 -23.221  1.00  0.100          H  
ATOM   5153 2HG2 VAL A 331      -1.656  13.549 -24.408  1.00  0.100          H  
ATOM   5154 3HG2 VAL A 331      -0.874  12.059 -24.908  1.00  0.100          H  
ATOM   5155  N   ARG A 332       3.322  14.144 -24.662  1.00  0.060          N  
ATOM   5156  CA  ARG A 332       4.596  14.794 -24.388  1.00  0.060          C  
ATOM   5157  C   ARG A 332       5.003  15.718 -25.540  1.00  0.060          C  
ATOM   5158  O   ARG A 332       5.511  16.817 -25.296  1.00  0.060          O  
ATOM   5159  CB  ARG A 332       5.681  13.762 -24.114  1.00  0.080          C  
ATOM   5160  CG  ARG A 332       5.520  13.058 -22.768  1.00  0.080          C  
ATOM   5161  CD  ARG A 332       6.717  12.252 -22.348  1.00  0.080          C  
ATOM   5162  NE  ARG A 332       6.995  11.133 -23.262  1.00  0.080          N  
ATOM   5163  CZ  ARG A 332       6.391   9.915 -23.212  1.00  0.080          C  
ATOM   5164  NH1 ARG A 332       5.448   9.676 -22.329  1.00  0.080          N  
ATOM   5165  NH2 ARG A 332       6.745   8.965 -24.063  1.00  0.080          N  
ATOM   5166  H   ARG A 332       3.267  13.121 -24.717  1.00  0.070          H  
ATOM   5167  HA  ARG A 332       4.480  15.399 -23.491  1.00  0.070          H  
ATOM   5168 1HB  ARG A 332       5.655  12.997 -24.891  1.00  0.100          H  
ATOM   5169 2HB  ARG A 332       6.660  14.234 -24.144  1.00  0.100          H  
ATOM   5170 1HG  ARG A 332       5.340  13.809 -22.001  1.00  0.100          H  
ATOM   5171 2HG  ARG A 332       4.662  12.397 -22.817  1.00  0.100          H  
ATOM   5172 1HD  ARG A 332       7.592  12.903 -22.339  1.00  0.100          H  
ATOM   5173 2HD  ARG A 332       6.562  11.857 -21.347  1.00  0.100          H  
ATOM   5174  HE  ARG A 332       7.719  11.273 -23.954  1.00  0.100          H  
ATOM   5175 1HH1 ARG A 332       5.160  10.388 -21.685  1.00  0.100          H  
ATOM   5176 2HH1 ARG A 332       4.963   8.758 -22.319  1.00  0.100          H  
ATOM   5177 1HH2 ARG A 332       7.466   9.139 -24.746  1.00  0.100          H  
ATOM   5178 2HH2 ARG A 332       6.292   8.053 -24.024  1.00  0.100          H  
ATOM   5179  N   ALA A 333       4.789  15.282 -26.792  1.00  0.060          N  
ATOM   5180  CA  ALA A 333       5.093  16.121 -27.947  1.00  0.060          C  
ATOM   5181  C   ALA A 333       4.248  17.389 -27.923  1.00  0.060          C  
ATOM   5182  O   ALA A 333       4.717  18.473 -28.287  1.00  0.080          O  
ATOM   5183  CB  ALA A 333       4.868  15.356 -29.228  1.00  0.080          C  
ATOM   5184  H   ALA A 333       4.433  14.329 -26.936  1.00  0.070          H  
ATOM   5185  HA  ALA A 333       6.126  16.418 -27.881  1.00  0.070          H  
ATOM   5186 1HB  ALA A 333       5.119  15.981 -30.081  1.00  0.100          H  
ATOM   5187 2HB  ALA A 333       5.496  14.466 -29.221  1.00  0.100          H  
ATOM   5188 3HB  ALA A 333       3.827  15.059 -29.285  1.00  0.100          H  
ATOM   5189  N   GLY A 334       2.996  17.255 -27.494  1.00  0.060          N  
ATOM   5190  CA  GLY A 334       2.082  18.373 -27.362  1.00  0.050          C  
ATOM   5191  C   GLY A 334       2.681  19.381 -26.392  1.00  0.040          C  
ATOM   5192  O   GLY A 334       2.735  20.580 -26.686  1.00  0.050          O  
ATOM   5193  H   GLY A 334       2.652  16.312 -27.296  1.00  0.070          H  
ATOM   5194 1HA  GLY A 334       1.918  18.837 -28.332  1.00  0.060          H  
ATOM   5195 2HA  GLY A 334       1.122  18.013 -26.990  1.00  0.060          H  
ATOM   5196  N   ALA A 335       3.147  18.891 -25.234  1.00  0.050          N  
ATOM   5197  CA  ALA A 335       3.772  19.758 -24.243  1.00  0.060          C  
ATOM   5198  C   ALA A 335       5.004  20.475 -24.819  1.00  0.080          C  
ATOM   5199  O   ALA A 335       5.211  21.663 -24.537  1.00  0.090          O  
ATOM   5200  CB  ALA A 335       4.160  18.954 -23.016  1.00  0.080          C  
ATOM   5201  H   ALA A 335       3.014  17.890 -25.042  1.00  0.060          H  
ATOM   5202  HA  ALA A 335       3.047  20.514 -23.964  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       4.597  19.609 -22.267  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       3.272  18.472 -22.604  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       4.883  18.195 -23.294  1.00  0.100          H  
ATOM   5206  N   MET A 336       5.811  19.781 -25.652  1.00  0.080          N  
ATOM   5207  CA  MET A 336       6.965  20.445 -26.275  1.00  0.100          C  
ATOM   5208  C   MET A 336       6.466  21.577 -27.160  1.00  0.060          C  
ATOM   5209  O   MET A 336       7.053  22.665 -27.190  1.00  0.080          O  
ATOM   5210  CB  MET A 336       7.806  19.500 -27.135  1.00  0.130          C  
ATOM   5211  CG  MET A 336       8.608  18.456 -26.386  1.00  0.130          C  
ATOM   5212  SD  MET A 336       9.796  17.590 -27.473  1.00  0.130          S  
ATOM   5213  CE  MET A 336       8.795  16.496 -28.476  1.00  0.130          C  
ATOM   5214  H   MET A 336       5.634  18.779 -25.786  1.00  0.100          H  
ATOM   5215  HA  MET A 336       7.590  20.874 -25.494  1.00  0.120          H  
ATOM   5216 1HB  MET A 336       7.149  18.977 -27.816  1.00  0.160          H  
ATOM   5217 2HB  MET A 336       8.498  20.083 -27.742  1.00  0.160          H  
ATOM   5218 1HG  MET A 336       9.155  18.929 -25.574  1.00  0.160          H  
ATOM   5219 2HG  MET A 336       7.924  17.721 -25.956  1.00  0.160          H  
ATOM   5220 1HE  MET A 336       9.439  15.945 -29.160  1.00  0.160          H  
ATOM   5221 2HE  MET A 336       8.277  15.790 -27.829  1.00  0.160          H  
ATOM   5222 3HE  MET A 336       8.076  17.078 -29.053  1.00  0.160          H  
ATOM   5223  N   GLY A 337       5.364  21.310 -27.859  1.00  0.060          N  
ATOM   5224  CA  GLY A 337       4.700  22.257 -28.730  1.00  0.060          C  
ATOM   5225  C   GLY A 337       4.334  23.508 -27.951  1.00  0.050          C  
ATOM   5226  O   GLY A 337       4.624  24.629 -28.382  1.00  0.050          O  
ATOM   5227  H   GLY A 337       4.995  20.352 -27.818  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337       5.339  22.510 -29.572  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337       3.801  21.787 -29.119  1.00  0.070          H  
ATOM   5230  N   LEU A 338       3.684  23.325 -26.807  1.00  0.050          N  
ATOM   5231  CA  LEU A 338       3.276  24.445 -25.972  1.00  0.050          C  
ATOM   5232  C   LEU A 338       4.478  25.244 -25.480  1.00  0.050          C  
ATOM   5233  O   LEU A 338       4.402  26.477 -25.373  1.00  0.050          O  
ATOM   5234  CB  LEU A 338       2.464  23.941 -24.783  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       1.082  23.348 -25.121  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       0.517  22.723 -23.869  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       0.130  24.444 -25.665  1.00  0.070          C  
ATOM   5238  H   LEU A 338       3.440  22.361 -26.554  1.00  0.060          H  
ATOM   5239  HA  LEU A 338       2.671  25.110 -26.574  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       3.044  23.171 -24.273  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338       2.314  24.766 -24.090  1.00  0.080          H  
ATOM   5242  HG  LEU A 338       1.191  22.565 -25.874  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338      -0.457  22.280 -24.094  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338       1.186  21.952 -23.522  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338       0.403  23.480 -23.095  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338      -0.842  23.991 -25.884  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338       0.004  25.226 -24.918  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338       0.516  24.883 -26.575  1.00  0.080          H  
ATOM   5249  N   LEU A 339       5.586  24.573 -25.172  1.00  0.050          N  
ATOM   5250  CA  LEU A 339       6.760  25.321 -24.760  1.00  0.060          C  
ATOM   5251  C   LEU A 339       7.268  26.181 -25.917  1.00  0.050          C  
ATOM   5252  O   LEU A 339       7.594  27.352 -25.705  1.00  0.060          O  
ATOM   5253  CB  LEU A 339       7.858  24.400 -24.217  1.00  0.080          C  
ATOM   5254  CG  LEU A 339       9.190  25.092 -23.744  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339       8.913  26.123 -22.643  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339      10.132  24.016 -23.202  1.00  0.080          C  
ATOM   5257  H   LEU A 339       5.581  23.545 -25.186  1.00  0.060          H  
ATOM   5258  HA  LEU A 339       6.455  25.987 -23.964  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339       7.447  23.839 -23.378  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339       8.115  23.687 -25.003  1.00  0.100          H  
ATOM   5261  HG  LEU A 339       9.660  25.604 -24.587  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339       9.848  26.563 -22.336  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339       8.258  26.909 -23.010  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339       8.458  25.637 -21.799  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339      11.066  24.478 -22.875  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339       9.664  23.511 -22.354  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339      10.343  23.290 -23.987  1.00  0.100          H  
ATOM   5268  N   LEU A 340       7.311  25.632 -27.138  1.00  0.050          N  
ATOM   5269  CA  LEU A 340       7.765  26.417 -28.285  1.00  0.050          C  
ATOM   5270  C   LEU A 340       6.840  27.608 -28.499  1.00  0.050          C  
ATOM   5271  O   LEU A 340       7.299  28.711 -28.815  1.00  0.050          O  
ATOM   5272  CB  LEU A 340       7.745  25.571 -29.568  1.00  0.070          C  
ATOM   5273  CG  LEU A 340       8.755  24.412 -29.688  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340       8.391  23.583 -30.934  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340      10.178  24.957 -29.796  1.00  0.070          C  
ATOM   5276  H   LEU A 340       7.071  24.639 -27.244  1.00  0.060          H  
ATOM   5277  HA  LEU A 340       8.764  26.791 -28.083  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340       6.749  25.146 -29.676  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340       7.915  26.235 -30.408  1.00  0.080          H  
ATOM   5280  HG  LEU A 340       8.679  23.767 -28.813  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340       9.081  22.746 -31.030  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340       7.375  23.205 -30.831  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340       8.449  24.206 -31.825  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340      10.874  24.124 -29.889  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340      10.259  25.597 -30.675  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340      10.431  25.529 -28.909  1.00  0.080          H  
ATOM   5287  N   GLN A 341       5.537  27.385 -28.306  1.00  0.050          N  
ATOM   5288  CA  GLN A 341       4.530  28.419 -28.454  1.00  0.060          C  
ATOM   5289  C   GLN A 341       4.797  29.550 -27.466  1.00  0.060          C  
ATOM   5290  O   GLN A 341       4.751  30.718 -27.854  1.00  0.080          O  
ATOM   5291  CB  GLN A 341       3.142  27.807 -28.247  1.00  0.080          C  
ATOM   5292  CG  GLN A 341       1.959  28.703 -28.466  1.00  0.080          C  
ATOM   5293  CD  GLN A 341       0.687  27.883 -28.369  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341      -0.003  27.825 -27.344  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341       0.404  27.204 -29.463  1.00  0.080          N  
ATOM   5296  H   GLN A 341       5.239  26.430 -28.087  1.00  0.060          H  
ATOM   5297  HA  GLN A 341       4.585  28.825 -29.462  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341       3.036  26.941 -28.898  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341       3.066  27.446 -27.234  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341       1.939  29.489 -27.709  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341       2.018  29.134 -29.467  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341      -0.394  26.602 -29.506  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341       1.049  27.286 -30.265  1.00  0.100          H  
ATOM   5304  N   SER A 342       5.119  29.196 -26.210  1.00  0.060          N  
ATOM   5305  CA  SER A 342       5.424  30.160 -25.151  1.00  0.070          C  
ATOM   5306  C   SER A 342       6.674  30.978 -25.471  1.00  0.070          C  
ATOM   5307  O   SER A 342       6.733  32.183 -25.199  1.00  0.080          O  
ATOM   5308  CB  SER A 342       5.562  29.443 -23.829  1.00  0.090          C  
ATOM   5309  OG  SER A 342       4.338  28.882 -23.456  1.00  0.090          O  
ATOM   5310  H   SER A 342       5.079  28.202 -25.970  1.00  0.070          H  
ATOM   5311  HA  SER A 342       4.590  30.836 -25.074  1.00  0.080          H  
ATOM   5312 1HB  SER A 342       6.325  28.672 -23.891  1.00  0.110          H  
ATOM   5313 2HB  SER A 342       5.869  30.155 -23.075  1.00  0.110          H  
ATOM   5314  HG  SER A 342       4.189  28.142 -24.073  1.00  0.110          H  
ATOM   5315  N   VAL A 343       7.683  30.332 -26.057  1.00  0.060          N  
ATOM   5316  CA  VAL A 343       8.900  31.036 -26.452  1.00  0.060          C  
ATOM   5317  C   VAL A 343       8.558  32.085 -27.510  1.00  0.060          C  
ATOM   5318  O   VAL A 343       9.020  33.235 -27.426  1.00  0.060          O  
ATOM   5319  CB  VAL A 343       9.974  30.049 -26.949  1.00  0.080          C  
ATOM   5320  CG1 VAL A 343      11.160  30.807 -27.554  1.00  0.080          C  
ATOM   5321  CG2 VAL A 343      10.441  29.189 -25.755  1.00  0.080          C  
ATOM   5322  H   VAL A 343       7.597  29.315 -26.177  1.00  0.070          H  
ATOM   5323  HA  VAL A 343       9.308  31.553 -25.594  1.00  0.070          H  
ATOM   5324  HB  VAL A 343       9.548  29.410 -27.722  1.00  0.100          H  
ATOM   5325 1HG1 VAL A 343      11.906  30.091 -27.896  1.00  0.100          H  
ATOM   5326 2HG1 VAL A 343      10.834  31.409 -28.402  1.00  0.100          H  
ATOM   5327 3HG1 VAL A 343      11.599  31.457 -26.797  1.00  0.100          H  
ATOM   5328 1HG2 VAL A 343      11.192  28.475 -26.089  1.00  0.100          H  
ATOM   5329 2HG2 VAL A 343      10.866  29.834 -24.989  1.00  0.100          H  
ATOM   5330 3HG2 VAL A 343       9.602  28.651 -25.335  1.00  0.100          H  
ATOM   5331  N   VAL A 344       7.736  31.689 -28.487  1.00  0.060          N  
ATOM   5332  CA  VAL A 344       7.274  32.592 -29.526  1.00  0.070          C  
ATOM   5333  C   VAL A 344       6.442  33.729 -28.929  1.00  0.100          C  
ATOM   5334  O   VAL A 344       6.593  34.877 -29.363  1.00  0.110          O  
ATOM   5335  CB  VAL A 344       6.470  31.849 -30.606  1.00  0.090          C  
ATOM   5336  CG1 VAL A 344       5.823  32.844 -31.572  1.00  0.090          C  
ATOM   5337  CG2 VAL A 344       7.392  30.930 -31.364  1.00  0.090          C  
ATOM   5338  H   VAL A 344       7.447  30.704 -28.507  1.00  0.070          H  
ATOM   5339  HA  VAL A 344       8.148  33.026 -30.008  1.00  0.080          H  
ATOM   5340  HB  VAL A 344       5.683  31.267 -30.137  1.00  0.110          H  
ATOM   5341 1HG1 VAL A 344       5.262  32.299 -32.332  1.00  0.110          H  
ATOM   5342 2HG1 VAL A 344       5.146  33.509 -31.046  1.00  0.110          H  
ATOM   5343 3HG1 VAL A 344       6.601  33.433 -32.050  1.00  0.110          H  
ATOM   5344 1HG2 VAL A 344       6.821  30.405 -32.118  1.00  0.110          H  
ATOM   5345 2HG2 VAL A 344       8.176  31.514 -31.841  1.00  0.110          H  
ATOM   5346 3HG2 VAL A 344       7.842  30.215 -30.686  1.00  0.110          H  
ATOM   5347  N   LEU A 345       5.552  33.424 -27.956  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       4.735  34.470 -27.335  1.00  0.190          C  
ATOM   5349  C   LEU A 345       5.630  35.501 -26.705  1.00  0.190          C  
ATOM   5350  O   LEU A 345       5.394  36.700 -26.844  1.00  0.230          O  
ATOM   5351  CB  LEU A 345       3.929  33.981 -26.104  1.00  0.240          C  
ATOM   5352  CG  LEU A 345       2.813  33.004 -26.241  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345       2.310  32.614 -24.836  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345       1.756  33.563 -26.981  1.00  0.240          C  
ATOM   5355  H   LEU A 345       5.426  32.447 -27.687  1.00  0.160          H  
ATOM   5356  HA  LEU A 345       4.107  34.941 -28.090  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345       4.631  33.529 -25.423  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345       3.519  34.862 -25.612  1.00  0.290          H  
ATOM   5359  HG  LEU A 345       3.168  32.120 -26.735  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345       1.500  31.889 -24.929  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345       3.106  32.184 -24.247  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345       1.943  33.506 -24.326  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345       1.009  32.801 -27.026  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345       1.370  34.451 -26.484  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345       2.088  33.821 -27.969  1.00  0.290          H  
ATOM   5366  N   GLY A 346       6.670  35.030 -26.009  1.00  0.180          N  
ATOM   5367  CA  GLY A 346       7.608  35.897 -25.323  1.00  0.200          C  
ATOM   5368  C   GLY A 346       8.221  36.860 -26.310  1.00  0.150          C  
ATOM   5369  O   GLY A 346       8.150  38.078 -26.138  1.00  0.160          O  
ATOM   5370  H   GLY A 346       6.777  34.015 -25.908  1.00  0.220          H  
ATOM   5371 1HA  GLY A 346       7.095  36.445 -24.534  1.00  0.240          H  
ATOM   5372 2HA  GLY A 346       8.385  35.292 -24.857  1.00  0.240          H  
ATOM   5373  N   PHE A 347       8.787  36.319 -27.382  1.00  0.110          N  
ATOM   5374  CA  PHE A 347       9.392  37.145 -28.409  1.00  0.090          C  
ATOM   5375  C   PHE A 347       8.434  38.175 -28.993  1.00  0.070          C  
ATOM   5376  O   PHE A 347       8.721  39.381 -29.003  1.00  0.080          O  
ATOM   5377  CB  PHE A 347       9.887  36.254 -29.551  1.00  0.130          C  
ATOM   5378  CG  PHE A 347      10.307  37.015 -30.766  1.00  0.130          C  
ATOM   5379  CD1 PHE A 347      11.528  37.657 -30.830  1.00  0.130          C  
ATOM   5380  CD2 PHE A 347       9.445  37.095 -31.868  1.00  0.130          C  
ATOM   5381  CE1 PHE A 347      11.885  38.364 -31.959  1.00  0.130          C  
ATOM   5382  CE2 PHE A 347       9.798  37.799 -32.987  1.00  0.130          C  
ATOM   5383  CZ  PHE A 347      11.021  38.436 -33.035  1.00  0.130          C  
ATOM   5384  H   PHE A 347       8.805  35.294 -27.468  1.00  0.130          H  
ATOM   5385  HA  PHE A 347      10.237  37.670 -27.969  1.00  0.110          H  
ATOM   5386 1HB  PHE A 347      10.728  35.658 -29.206  1.00  0.160          H  
ATOM   5387 2HB  PHE A 347       9.097  35.560 -29.835  1.00  0.160          H  
ATOM   5388  HD1 PHE A 347      12.207  37.605 -29.980  1.00  0.160          H  
ATOM   5389  HD2 PHE A 347       8.476  36.592 -31.831  1.00  0.160          H  
ATOM   5390  HE1 PHE A 347      12.849  38.869 -32.001  1.00  0.160          H  
ATOM   5391  HE2 PHE A 347       9.116  37.857 -33.836  1.00  0.160          H  
ATOM   5392  HZ  PHE A 347      11.306  38.997 -33.924  1.00  0.160          H  
ATOM   5393  N   MET A 348       7.280  37.710 -29.471  1.00  0.080          N  
ATOM   5394  CA  MET A 348       6.345  38.606 -30.116  1.00  0.110          C  
ATOM   5395  C   MET A 348       5.763  39.635 -29.184  1.00  0.110          C  
ATOM   5396  O   MET A 348       5.502  40.763 -29.593  1.00  0.130          O  
ATOM   5397  CB  MET A 348       5.227  37.849 -30.791  1.00  0.140          C  
ATOM   5398  CG  MET A 348       4.297  38.734 -31.678  1.00  0.140          C  
ATOM   5399  SD  MET A 348       5.115  39.419 -33.164  1.00  0.140          S  
ATOM   5400  CE  MET A 348       5.501  41.107 -32.701  1.00  0.140          C  
ATOM   5401  H   MET A 348       7.066  36.710 -29.401  1.00  0.100          H  
ATOM   5402  HA  MET A 348       6.898  39.134 -30.886  1.00  0.130          H  
ATOM   5403 1HB  MET A 348       5.671  37.097 -31.401  1.00  0.170          H  
ATOM   5404 2HB  MET A 348       4.631  37.335 -30.042  1.00  0.170          H  
ATOM   5405 1HG  MET A 348       3.449  38.134 -31.997  1.00  0.170          H  
ATOM   5406 2HG  MET A 348       3.901  39.563 -31.098  1.00  0.170          H  
ATOM   5407 1HE  MET A 348       5.991  41.610 -33.527  1.00  0.170          H  
ATOM   5408 2HE  MET A 348       4.585  41.636 -32.438  1.00  0.170          H  
ATOM   5409 3HE  MET A 348       6.167  41.114 -31.865  1.00  0.170          H  
ATOM   5410  N   SER A 349       5.603  39.303 -27.916  1.00  0.100          N  
ATOM   5411  CA  SER A 349       4.982  40.224 -26.991  1.00  0.110          C  
ATOM   5412  C   SER A 349       5.712  41.548 -26.878  1.00  0.090          C  
ATOM   5413  O   SER A 349       5.075  42.553 -26.576  1.00  0.100          O  
ATOM   5414  CB  SER A 349       4.992  39.661 -25.606  1.00  0.150          C  
ATOM   5415  OG  SER A 349       6.298  39.696 -25.112  1.00  0.150          O  
ATOM   5416  H   SER A 349       5.815  38.354 -27.599  1.00  0.120          H  
ATOM   5417  HA  SER A 349       3.961  40.405 -27.311  1.00  0.130          H  
ATOM   5418 1HB  SER A 349       4.346  40.263 -24.968  1.00  0.180          H  
ATOM   5419 2HB  SER A 349       4.612  38.649 -25.594  1.00  0.180          H  
ATOM   5420  HG  SER A 349       6.822  39.005 -25.564  1.00  0.180          H  
ATOM   5421  N   LEU A 350       7.016  41.628 -27.170  1.00  0.080          N  
ATOM   5422  CA  LEU A 350       7.629  42.936 -27.006  1.00  0.090          C  
ATOM   5423  C   LEU A 350       7.700  43.703 -28.320  1.00  0.090          C  
ATOM   5424  O   LEU A 350       8.267  44.796 -28.376  1.00  0.100          O  
ATOM   5425  CB  LEU A 350       8.979  42.835 -26.288  1.00  0.120          C  
ATOM   5426  CG  LEU A 350       8.920  42.244 -24.798  1.00  0.120          C  
ATOM   5427  CD1 LEU A 350      10.330  42.171 -24.236  1.00  0.120          C  
ATOM   5428  CD2 LEU A 350       8.004  43.109 -23.861  1.00  0.120          C  
ATOM   5429  H   LEU A 350       7.573  40.822 -27.484  1.00  0.100          H  
ATOM   5430  HA  LEU A 350       6.994  43.531 -26.363  1.00  0.110          H  
ATOM   5431 1HB  LEU A 350       9.627  42.185 -26.876  1.00  0.150          H  
ATOM   5432 2HB  LEU A 350       9.428  43.826 -26.244  1.00  0.150          H  
ATOM   5433  HG  LEU A 350       8.523  41.232 -24.836  1.00  0.150          H  
ATOM   5434 1HD1 LEU A 350      10.297  41.743 -23.234  1.00  0.150          H  
ATOM   5435 2HD1 LEU A 350      10.943  41.540 -24.878  1.00  0.150          H  
ATOM   5436 3HD1 LEU A 350      10.757  43.170 -24.188  1.00  0.150          H  
ATOM   5437 1HD2 LEU A 350       8.002  42.674 -22.866  1.00  0.150          H  
ATOM   5438 2HD2 LEU A 350       8.391  44.125 -23.802  1.00  0.150          H  
ATOM   5439 3HD2 LEU A 350       6.980  43.135 -24.226  1.00  0.150          H  
ATOM   5440  N   GLY A 351       7.112  43.142 -29.383  1.00  0.090          N  
ATOM   5441  CA  GLY A 351       7.044  43.809 -30.673  1.00  0.100          C  
ATOM   5442  C   GLY A 351       5.593  44.146 -31.064  1.00  0.090          C  
ATOM   5443  O   GLY A 351       5.357  44.674 -32.155  1.00  0.100          O  
ATOM   5444  H   GLY A 351       6.667  42.225 -29.292  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351       7.638  44.721 -30.645  1.00  0.120          H  
ATOM   5446 2HA  GLY A 351       7.488  43.165 -31.431  1.00  0.120          H  
ATOM   5447  N   VAL A 352       4.629  43.884 -30.165  1.00  0.110          N  
ATOM   5448  CA  VAL A 352       3.208  44.103 -30.472  1.00  0.100          C  
ATOM   5449  C   VAL A 352       2.902  45.574 -30.709  1.00  0.090          C  
ATOM   5450  O   VAL A 352       2.192  45.915 -31.659  1.00  0.100          O  
ATOM   5451  CB  VAL A 352       2.287  43.539 -29.346  1.00  0.140          C  
ATOM   5452  CG1 VAL A 352       0.819  43.958 -29.560  1.00  0.140          C  
ATOM   5453  CG2 VAL A 352       2.351  42.005 -29.351  1.00  0.140          C  
ATOM   5454  H   VAL A 352       4.902  43.501 -29.265  1.00  0.130          H  
ATOM   5455  HA  VAL A 352       2.976  43.558 -31.389  1.00  0.120          H  
ATOM   5456  HB  VAL A 352       2.622  43.925 -28.381  1.00  0.170          H  
ATOM   5457 1HG1 VAL A 352       0.205  43.543 -28.759  1.00  0.170          H  
ATOM   5458 2HG1 VAL A 352       0.719  45.043 -29.552  1.00  0.170          H  
ATOM   5459 3HG1 VAL A 352       0.470  43.573 -30.509  1.00  0.170          H  
ATOM   5460 1HG2 VAL A 352       1.715  41.607 -28.555  1.00  0.170          H  
ATOM   5461 2HG2 VAL A 352       2.011  41.622 -30.313  1.00  0.170          H  
ATOM   5462 3HG2 VAL A 352       3.358  41.702 -29.188  1.00  0.170          H  
ATOM   5463  N   GLU A 353       3.416  46.439 -29.833  1.00  0.100          N  
ATOM   5464  CA  GLU A 353       3.191  47.873 -29.951  1.00  0.100          C  
ATOM   5465  C   GLU A 353       3.839  48.425 -31.201  1.00  0.100          C  
ATOM   5466  O   GLU A 353       3.251  49.250 -31.908  1.00  0.130          O  
ATOM   5467  CB  GLU A 353       3.722  48.585 -28.700  1.00  0.140          C  
ATOM   5468  CG  GLU A 353       3.725  50.123 -28.743  1.00  0.140          C  
ATOM   5469  CD  GLU A 353       2.392  50.744 -28.951  1.00  0.140          C  
ATOM   5470  OE1 GLU A 353       1.410  50.045 -28.895  1.00  0.140          O  
ATOM   5471  OE2 GLU A 353       2.349  51.940 -29.169  1.00  0.140          O  
ATOM   5472  H   GLU A 353       3.976  46.079 -29.074  1.00  0.120          H  
ATOM   5473  HA  GLU A 353       2.117  48.044 -30.023  1.00  0.120          H  
ATOM   5474 1HB  GLU A 353       3.125  48.283 -27.836  1.00  0.170          H  
ATOM   5475 2HB  GLU A 353       4.746  48.261 -28.511  1.00  0.170          H  
ATOM   5476 1HG  GLU A 353       4.122  50.487 -27.794  1.00  0.170          H  
ATOM   5477 2HG  GLU A 353       4.400  50.457 -29.531  1.00  0.170          H  
ATOM   5478  N   PHE A 354       5.044  47.940 -31.494  1.00  0.110          N  
ATOM   5479  CA  PHE A 354       5.775  48.363 -32.670  1.00  0.120          C  
ATOM   5480  C   PHE A 354       4.980  48.075 -33.922  1.00  0.100          C  
ATOM   5481  O   PHE A 354       4.718  48.979 -34.723  1.00  0.110          O  
ATOM   5482  CB  PHE A 354       7.110  47.624 -32.746  1.00  0.160          C  
ATOM   5483  CG  PHE A 354       7.879  47.858 -33.998  1.00  0.160          C  
ATOM   5484  CD1 PHE A 354       8.649  48.990 -34.165  1.00  0.160          C  
ATOM   5485  CD2 PHE A 354       7.830  46.924 -35.026  1.00  0.160          C  
ATOM   5486  CE1 PHE A 354       9.358  49.181 -35.326  1.00  0.160          C  
ATOM   5487  CE2 PHE A 354       8.529  47.115 -36.184  1.00  0.160          C  
ATOM   5488  CZ  PHE A 354       9.298  48.244 -36.336  1.00  0.160          C  
ATOM   5489  H   PHE A 354       5.454  47.266 -30.867  1.00  0.130          H  
ATOM   5490  HA  PHE A 354       5.952  49.436 -32.607  1.00  0.140          H  
ATOM   5491 1HB  PHE A 354       7.733  47.919 -31.904  1.00  0.200          H  
ATOM   5492 2HB  PHE A 354       6.939  46.559 -32.657  1.00  0.200          H  
ATOM   5493  HD1 PHE A 354       8.697  49.730 -33.365  1.00  0.200          H  
ATOM   5494  HD2 PHE A 354       7.225  46.026 -34.903  1.00  0.200          H  
ATOM   5495  HE1 PHE A 354       9.970  50.073 -35.445  1.00  0.200          H  
ATOM   5496  HE2 PHE A 354       8.480  46.374 -36.982  1.00  0.200          H  
ATOM   5497  HZ  PHE A 354       9.860  48.396 -37.256  1.00  0.200          H  
ATOM   5498  N   LEU A 355       4.556  46.815 -34.085  1.00  0.100          N  
ATOM   5499  CA  LEU A 355       3.834  46.480 -35.291  1.00  0.110          C  
ATOM   5500  C   LEU A 355       2.517  47.206 -35.368  1.00  0.120          C  
ATOM   5501  O   LEU A 355       2.168  47.702 -36.437  1.00  0.140          O  
ATOM   5502  CB  LEU A 355       3.557  44.987 -35.393  1.00  0.150          C  
ATOM   5503  CG  LEU A 355       4.731  44.045 -35.615  1.00  0.150          C  
ATOM   5504  CD1 LEU A 355       4.195  42.632 -35.530  1.00  0.150          C  
ATOM   5505  CD2 LEU A 355       5.392  44.301 -36.976  1.00  0.150          C  
ATOM   5506  H   LEU A 355       4.765  46.099 -33.384  1.00  0.120          H  
ATOM   5507  HA  LEU A 355       4.429  46.801 -36.139  1.00  0.130          H  
ATOM   5508 1HB  LEU A 355       3.077  44.679 -34.466  1.00  0.180          H  
ATOM   5509 2HB  LEU A 355       2.865  44.838 -36.207  1.00  0.180          H  
ATOM   5510  HG  LEU A 355       5.466  44.180 -34.819  1.00  0.180          H  
ATOM   5511 1HD1 LEU A 355       5.007  41.921 -35.667  1.00  0.180          H  
ATOM   5512 2HD1 LEU A 355       3.733  42.478 -34.558  1.00  0.180          H  
ATOM   5513 3HD1 LEU A 355       3.454  42.479 -36.308  1.00  0.180          H  
ATOM   5514 1HD2 LEU A 355       6.215  43.599 -37.109  1.00  0.180          H  
ATOM   5515 2HD2 LEU A 355       4.660  44.156 -37.771  1.00  0.180          H  
ATOM   5516 3HD2 LEU A 355       5.783  45.311 -37.029  1.00  0.180          H  
ATOM   5517  N   GLY A 356       1.803  47.326 -34.240  1.00  0.110          N  
ATOM   5518  CA  GLY A 356       0.518  47.996 -34.232  1.00  0.120          C  
ATOM   5519  C   GLY A 356       0.675  49.390 -34.805  1.00  0.150          C  
ATOM   5520  O   GLY A 356       0.024  49.743 -35.795  1.00  0.270          O  
ATOM   5521  H   GLY A 356       2.127  46.900 -33.366  1.00  0.130          H  
ATOM   5522 1HA  GLY A 356      -0.205  47.428 -34.816  1.00  0.140          H  
ATOM   5523 2HA  GLY A 356       0.149  48.056 -33.208  1.00  0.140          H  
ATOM   5524  N   LYS A 357       1.587  50.178 -34.229  1.00  0.120          N  
ATOM   5525  CA  LYS A 357       1.814  51.527 -34.719  1.00  0.130          C  
ATOM   5526  C   LYS A 357       2.194  51.547 -36.205  1.00  0.130          C  
ATOM   5527  O   LYS A 357       1.621  52.313 -36.986  1.00  0.200          O  
ATOM   5528  CB  LYS A 357       2.914  52.209 -33.899  1.00  0.180          C  
ATOM   5529  CG  LYS A 357       3.221  53.663 -34.308  1.00  0.180          C  
ATOM   5530  CD  LYS A 357       4.287  54.279 -33.402  1.00  0.180          C  
ATOM   5531  CE  LYS A 357       4.627  55.705 -33.827  1.00  0.180          C  
ATOM   5532  NZ  LYS A 357       5.668  56.317 -32.949  1.00  0.180          N  
ATOM   5533  H   LYS A 357       2.111  49.840 -33.410  1.00  0.140          H  
ATOM   5534  HA  LYS A 357       0.889  52.092 -34.597  1.00  0.160          H  
ATOM   5535 1HB  LYS A 357       2.629  52.201 -32.843  1.00  0.210          H  
ATOM   5536 2HB  LYS A 357       3.836  51.625 -33.986  1.00  0.210          H  
ATOM   5537 1HG  LYS A 357       3.580  53.685 -35.338  1.00  0.210          H  
ATOM   5538 2HG  LYS A 357       2.306  54.255 -34.248  1.00  0.210          H  
ATOM   5539 1HD  LYS A 357       3.927  54.289 -32.371  1.00  0.210          H  
ATOM   5540 2HD  LYS A 357       5.189  53.668 -33.447  1.00  0.210          H  
ATOM   5541 1HE  LYS A 357       4.993  55.692 -34.853  1.00  0.210          H  
ATOM   5542 2HE  LYS A 357       3.725  56.315 -33.782  1.00  0.210          H  
ATOM   5543 1HZ  LYS A 357       5.864  57.258 -33.263  1.00  0.210          H  
ATOM   5544 2HZ  LYS A 357       5.333  56.345 -31.995  1.00  0.210          H  
ATOM   5545 3HZ  LYS A 357       6.514  55.767 -32.991  1.00  0.210          H  
ATOM   5546  N   LYS A 358       3.130  50.683 -36.619  1.00  0.120          N  
ATOM   5547  CA  LYS A 358       3.611  50.690 -37.998  1.00  0.170          C  
ATOM   5548  C   LYS A 358       2.555  50.377 -39.047  1.00  0.170          C  
ATOM   5549  O   LYS A 358       2.622  50.903 -40.160  1.00  0.230          O  
ATOM   5550  CB  LYS A 358       4.794  49.726 -38.170  1.00  0.220          C  
ATOM   5551  CG  LYS A 358       6.122  50.156 -37.492  1.00  0.220          C  
ATOM   5552  CD  LYS A 358       6.736  51.404 -38.151  1.00  0.220          C  
ATOM   5553  CE  LYS A 358       8.100  51.731 -37.571  1.00  0.220          C  
ATOM   5554  NZ  LYS A 358       8.677  52.981 -38.166  1.00  0.220          N  
ATOM   5555  H   LYS A 358       3.560  50.038 -35.946  1.00  0.140          H  
ATOM   5556  HA  LYS A 358       3.957  51.696 -38.211  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358       4.518  48.757 -37.749  1.00  0.260          H  
ATOM   5558 2HB  LYS A 358       4.987  49.575 -39.230  1.00  0.260          H  
ATOM   5559 1HG  LYS A 358       5.935  50.374 -36.442  1.00  0.260          H  
ATOM   5560 2HG  LYS A 358       6.827  49.334 -37.546  1.00  0.260          H  
ATOM   5561 1HD  LYS A 358       6.829  51.244 -39.226  1.00  0.260          H  
ATOM   5562 2HD  LYS A 358       6.099  52.266 -37.982  1.00  0.260          H  
ATOM   5563 1HE  LYS A 358       8.006  51.859 -36.492  1.00  0.260          H  
ATOM   5564 2HE  LYS A 358       8.777  50.906 -37.772  1.00  0.260          H  
ATOM   5565 1HZ  LYS A 358       9.583  53.162 -37.756  1.00  0.260          H  
ATOM   5566 2HZ  LYS A 358       8.778  52.867 -39.166  1.00  0.260          H  
ATOM   5567 3HZ  LYS A 358       8.063  53.762 -37.979  1.00  0.260          H  
ATOM   5568  N   ILE A 359       1.563  49.560 -38.719  1.00  0.190          N  
ATOM   5569  CA  ILE A 359       0.569  49.241 -39.733  1.00  0.270          C  
ATOM   5570  C   ILE A 359      -0.696  50.100 -39.608  1.00  0.180          C  
ATOM   5571  O   ILE A 359      -1.677  49.845 -40.318  1.00  0.300          O  
ATOM   5572  CB  ILE A 359       0.195  47.756 -39.696  1.00  0.350          C  
ATOM   5573  CG1 ILE A 359      -0.499  47.464 -38.393  1.00  0.350          C  
ATOM   5574  CG2 ILE A 359       1.483  46.906 -39.859  1.00  0.350          C  
ATOM   5575  CD1 ILE A 359      -1.072  46.172 -38.286  1.00  0.350          C  
ATOM   5576  H   ILE A 359       1.551  49.120 -37.790  1.00  0.230          H  
ATOM   5577  HA  ILE A 359       1.004  49.438 -40.710  1.00  0.320          H  
ATOM   5578  HB  ILE A 359      -0.497  47.534 -40.504  1.00  0.420          H  
ATOM   5579 1HG1 ILE A 359       0.181  47.585 -37.597  1.00  0.420          H  
ATOM   5580 2HG1 ILE A 359      -1.313  48.172 -38.252  1.00  0.420          H  
ATOM   5581 1HG2 ILE A 359       1.253  45.849 -39.853  1.00  0.420          H  
ATOM   5582 2HG2 ILE A 359       1.953  47.158 -40.808  1.00  0.420          H  
ATOM   5583 3HG2 ILE A 359       2.175  47.129 -39.044  1.00  0.420          H  
ATOM   5584 1HD1 ILE A 359      -1.509  46.165 -37.341  1.00  0.420          H  
ATOM   5585 2HD1 ILE A 359      -1.819  46.032 -39.059  1.00  0.420          H  
ATOM   5586 3HD1 ILE A 359      -0.325  45.397 -38.352  1.00  0.420          H  
ATOM   5587  N   GLY A 360      -0.669  51.120 -38.733  1.00  0.220          N  
ATOM   5588  CA  GLY A 360      -1.801  52.021 -38.557  1.00  0.180          C  
ATOM   5589  C   GLY A 360      -2.795  51.722 -37.424  1.00  0.130          C  
ATOM   5590  O   GLY A 360      -3.882  52.305 -37.407  1.00  0.140          O  
ATOM   5591  H   GLY A 360       0.184  51.304 -38.191  1.00  0.260          H  
ATOM   5592 1HA  GLY A 360      -1.393  53.016 -38.388  1.00  0.220          H  
ATOM   5593 2HA  GLY A 360      -2.339  52.088 -39.489  1.00  0.220          H  
ATOM   5594  N   GLY A 361      -2.462  50.831 -36.487  1.00  0.140          N  
ATOM   5595  CA  GLY A 361      -3.354  50.557 -35.369  1.00  0.140          C  
ATOM   5596  C   GLY A 361      -3.377  49.128 -34.855  1.00  0.130          C  
ATOM   5597  O   GLY A 361      -3.353  48.155 -35.612  1.00  0.120          O  
ATOM   5598  H   GLY A 361      -1.558  50.358 -36.494  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361      -3.029  51.172 -34.562  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361      -4.365  50.875 -35.616  1.00  0.170          H  
ATOM   5601  N   ALA A 362      -3.555  49.006 -33.538  1.00  0.140          N  
ATOM   5602  CA  ALA A 362      -3.606  47.705 -32.867  1.00  0.140          C  
ATOM   5603  C   ALA A 362      -4.715  46.810 -33.400  1.00  0.120          C  
ATOM   5604  O   ALA A 362      -4.533  45.593 -33.477  1.00  0.120          O  
ATOM   5605  CB  ALA A 362      -3.804  47.890 -31.373  1.00  0.200          C  
ATOM   5606  H   ALA A 362      -3.577  49.867 -32.973  1.00  0.170          H  
ATOM   5607  HA  ALA A 362      -2.652  47.205 -33.038  1.00  0.170          H  
ATOM   5608 1HB  ALA A 362      -3.804  46.922 -30.881  1.00  0.240          H  
ATOM   5609 2HB  ALA A 362      -2.995  48.502 -30.974  1.00  0.240          H  
ATOM   5610 3HB  ALA A 362      -4.756  48.386 -31.189  1.00  0.240          H  
ATOM   5611  N   LYS A 363      -5.860  47.392 -33.779  1.00  0.130          N  
ATOM   5612  CA  LYS A 363      -6.964  46.572 -34.269  1.00  0.150          C  
ATOM   5613  C   LYS A 363      -6.637  45.971 -35.639  1.00  0.140          C  
ATOM   5614  O   LYS A 363      -7.237  44.965 -36.037  1.00  0.170          O  
ATOM   5615  CB  LYS A 363      -8.257  47.375 -34.379  1.00  0.200          C  
ATOM   5616  CG  LYS A 363      -8.313  48.348 -35.543  1.00  0.200          C  
ATOM   5617  CD  LYS A 363      -9.584  49.177 -35.505  1.00  0.200          C  
ATOM   5618  CE  LYS A 363      -9.782  49.926 -36.814  1.00  0.200          C  
ATOM   5619  NZ  LYS A 363     -10.920  50.854 -36.751  1.00  0.200          N  
ATOM   5620  H   LYS A 363      -5.964  48.394 -33.689  1.00  0.160          H  
ATOM   5621  HA  LYS A 363      -7.127  45.756 -33.566  1.00  0.180          H  
ATOM   5622 1HB  LYS A 363      -9.098  46.687 -34.500  1.00  0.240          H  
ATOM   5623 2HB  LYS A 363      -8.424  47.933 -33.457  1.00  0.240          H  
ATOM   5624 1HG  LYS A 363      -7.445  49.007 -35.527  1.00  0.240          H  
ATOM   5625 2HG  LYS A 363      -8.315  47.792 -36.483  1.00  0.240          H  
ATOM   5626 1HD  LYS A 363     -10.449  48.519 -35.344  1.00  0.240          H  
ATOM   5627 2HD  LYS A 363      -9.543  49.895 -34.685  1.00  0.240          H  
ATOM   5628 1HE  LYS A 363      -8.882  50.479 -37.075  1.00  0.240          H  
ATOM   5629 2HE  LYS A 363      -9.985  49.186 -37.592  1.00  0.240          H  
ATOM   5630 1HZ  LYS A 363     -11.042  51.305 -37.645  1.00  0.240          H  
ATOM   5631 2HZ  LYS A 363     -11.777  50.330 -36.501  1.00  0.240          H  
ATOM   5632 3HZ  LYS A 363     -10.711  51.561 -36.038  1.00  0.240          H  
ATOM   5633  N   ARG A 364      -5.693  46.588 -36.371  1.00  0.120          N  
ATOM   5634  CA  ARG A 364      -5.325  46.090 -37.676  1.00  0.140          C  
ATOM   5635  C   ARG A 364      -4.416  44.914 -37.459  1.00  0.130          C  
ATOM   5636  O   ARG A 364      -4.519  43.909 -38.163  1.00  0.160          O  
ATOM   5637  CB  ARG A 364      -4.635  47.143 -38.523  1.00  0.190          C  
ATOM   5638  CG  ARG A 364      -5.516  48.270 -38.978  1.00  0.190          C  
ATOM   5639  CD  ARG A 364      -4.751  49.249 -39.767  1.00  0.190          C  
ATOM   5640  NE  ARG A 364      -5.587  50.334 -40.246  1.00  0.190          N  
ATOM   5641  CZ  ARG A 364      -5.168  51.342 -41.038  1.00  0.190          C  
ATOM   5642  NH1 ARG A 364      -3.917  51.396 -41.447  1.00  0.190          N  
ATOM   5643  NH2 ARG A 364      -6.026  52.280 -41.409  1.00  0.190          N  
ATOM   5644  H   ARG A 364      -5.181  47.383 -35.997  1.00  0.140          H  
ATOM   5645  HA  ARG A 364      -6.215  45.759 -38.194  1.00  0.170          H  
ATOM   5646 1HB  ARG A 364      -3.810  47.580 -37.973  1.00  0.230          H  
ATOM   5647 2HB  ARG A 364      -4.220  46.675 -39.413  1.00  0.230          H  
ATOM   5648 1HG  ARG A 364      -6.326  47.879 -39.591  1.00  0.230          H  
ATOM   5649 2HG  ARG A 364      -5.928  48.781 -38.106  1.00  0.230          H  
ATOM   5650 1HD  ARG A 364      -3.975  49.670 -39.132  1.00  0.230          H  
ATOM   5651 2HD  ARG A 364      -4.292  48.756 -40.622  1.00  0.230          H  
ATOM   5652  HE  ARG A 364      -6.553  50.337 -39.961  1.00  0.230          H  
ATOM   5653 1HH1 ARG A 364      -3.233  50.679 -41.147  1.00  0.230          H  
ATOM   5654 2HH1 ARG A 364      -3.610  52.150 -42.040  1.00  0.230          H  
ATOM   5655 1HH2 ARG A 364      -6.985  52.241 -41.094  1.00  0.230          H  
ATOM   5656 2HH2 ARG A 364      -5.722  53.039 -42.000  1.00  0.230          H  
ATOM   5657  N   LEU A 365      -3.542  45.028 -36.453  1.00  0.120          N  
ATOM   5658  CA  LEU A 365      -2.605  43.950 -36.173  1.00  0.120          C  
ATOM   5659  C   LEU A 365      -3.398  42.751 -35.747  1.00  0.120          C  
ATOM   5660  O   LEU A 365      -3.169  41.641 -36.220  1.00  0.140          O  
ATOM   5661  CB  LEU A 365      -1.615  44.325 -35.056  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      -0.544  43.262 -34.700  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365       0.343  42.988 -35.925  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365       0.289  43.760 -33.526  1.00  0.170          C  
ATOM   5665  H   LEU A 365      -3.497  45.923 -35.951  1.00  0.140          H  
ATOM   5666  HA  LEU A 365      -2.078  43.710 -37.089  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      -1.096  45.231 -35.330  1.00  0.200          H  
ATOM   5668 2HB  LEU A 365      -2.186  44.533 -34.149  1.00  0.200          H  
ATOM   5669  HG  LEU A 365      -1.029  42.336 -34.421  1.00  0.200          H  
ATOM   5670 1HD1 LEU A 365       1.090  42.242 -35.663  1.00  0.200          H  
ATOM   5671 2HD1 LEU A 365      -0.240  42.612 -36.754  1.00  0.200          H  
ATOM   5672 3HD1 LEU A 365       0.828  43.905 -36.223  1.00  0.200          H  
ATOM   5673 1HD2 LEU A 365       1.042  43.014 -33.260  1.00  0.200          H  
ATOM   5674 2HD2 LEU A 365       0.785  44.688 -33.788  1.00  0.200          H  
ATOM   5675 3HD2 LEU A 365      -0.360  43.933 -32.679  1.00  0.200          H  
ATOM   5676  N   TRP A 366      -4.356  42.995 -34.861  1.00  0.110          N  
ATOM   5677  CA  TRP A 366      -5.253  41.984 -34.362  1.00  0.160          C  
ATOM   5678  C   TRP A 366      -5.931  41.286 -35.537  1.00  0.160          C  
ATOM   5679  O   TRP A 366      -5.874  40.060 -35.641  1.00  0.160          O  
ATOM   5680  CB  TRP A 366      -6.258  42.662 -33.464  1.00  0.200          C  
ATOM   5681  CG  TRP A 366      -7.260  41.824 -32.904  1.00  0.200          C  
ATOM   5682  CD1 TRP A 366      -8.412  41.580 -33.462  1.00  0.200          C  
ATOM   5683  CD2 TRP A 366      -7.259  41.138 -31.676  1.00  0.200          C  
ATOM   5684  NE1 TRP A 366      -9.180  40.807 -32.669  1.00  0.200          N  
ATOM   5685  CE2 TRP A 366      -8.492  40.516 -31.568  1.00  0.200          C  
ATOM   5686  CE3 TRP A 366      -6.355  41.006 -30.689  1.00  0.200          C  
ATOM   5687  CZ2 TRP A 366      -8.839  39.763 -30.482  1.00  0.200          C  
ATOM   5688  CZ3 TRP A 366      -6.683  40.264 -29.626  1.00  0.200          C  
ATOM   5689  CH2 TRP A 366      -7.894  39.648 -29.498  1.00  0.200          C  
ATOM   5690  H   TRP A 366      -4.451  43.946 -34.491  1.00  0.130          H  
ATOM   5691  HA  TRP A 366      -4.684  41.251 -33.791  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366      -5.735  43.164 -32.654  1.00  0.240          H  
ATOM   5693 2HB  TRP A 366      -6.765  43.426 -34.028  1.00  0.240          H  
ATOM   5694  HD1 TRP A 366      -8.665  41.953 -34.405  1.00  0.240          H  
ATOM   5695  HE1 TRP A 366     -10.120  40.491 -32.879  1.00  0.240          H  
ATOM   5696  HE3 TRP A 366      -5.389  41.485 -30.758  1.00  0.240          H  
ATOM   5697  HZ2 TRP A 366      -9.809  39.277 -30.392  1.00  0.240          H  
ATOM   5698  HZ3 TRP A 366      -5.948  40.182 -28.870  1.00  0.240          H  
ATOM   5699  HH2 TRP A 366      -8.107  39.060 -28.605  1.00  0.240          H  
ATOM   5700  N   GLY A 367      -6.535  42.068 -36.442  1.00  0.160          N  
ATOM   5701  CA  GLY A 367      -7.203  41.549 -37.624  1.00  0.180          C  
ATOM   5702  C   GLY A 367      -6.297  40.640 -38.458  1.00  0.170          C  
ATOM   5703  O   GLY A 367      -6.669  39.511 -38.799  1.00  0.240          O  
ATOM   5704  H   GLY A 367      -6.571  43.080 -36.294  1.00  0.190          H  
ATOM   5705 1HA  GLY A 367      -8.102  41.025 -37.332  1.00  0.220          H  
ATOM   5706 2HA  GLY A 367      -7.509  42.392 -38.229  1.00  0.220          H  
ATOM   5707  N   ILE A 368      -5.092  41.111 -38.769  1.00  0.120          N  
ATOM   5708  CA  ILE A 368      -4.174  40.326 -39.581  1.00  0.110          C  
ATOM   5709  C   ILE A 368      -3.855  39.015 -38.890  1.00  0.100          C  
ATOM   5710  O   ILE A 368      -3.875  37.952 -39.521  1.00  0.110          O  
ATOM   5711  CB  ILE A 368      -2.846  41.082 -39.813  1.00  0.160          C  
ATOM   5712  CG1 ILE A 368      -3.096  42.320 -40.706  1.00  0.160          C  
ATOM   5713  CG2 ILE A 368      -1.789  40.118 -40.461  1.00  0.160          C  
ATOM   5714  CD1 ILE A 368      -1.940  43.317 -40.727  1.00  0.160          C  
ATOM   5715  H   ILE A 368      -4.832  42.052 -38.454  1.00  0.140          H  
ATOM   5716  HA  ILE A 368      -4.644  40.115 -40.539  1.00  0.130          H  
ATOM   5717  HB  ILE A 368      -2.469  41.444 -38.852  1.00  0.190          H  
ATOM   5718 1HG1 ILE A 368      -3.283  41.987 -41.725  1.00  0.190          H  
ATOM   5719 2HG1 ILE A 368      -3.982  42.835 -40.347  1.00  0.190          H  
ATOM   5720 1HG2 ILE A 368      -0.855  40.640 -40.614  1.00  0.190          H  
ATOM   5721 2HG2 ILE A 368      -1.597  39.262 -39.823  1.00  0.190          H  
ATOM   5722 3HG2 ILE A 368      -2.166  39.765 -41.422  1.00  0.190          H  
ATOM   5723 1HD1 ILE A 368      -2.203  44.161 -41.364  1.00  0.190          H  
ATOM   5724 2HD1 ILE A 368      -1.766  43.670 -39.714  1.00  0.190          H  
ATOM   5725 3HD1 ILE A 368      -1.038  42.856 -41.107  1.00  0.190          H  
ATOM   5726  N   LEU A 369      -3.524  39.092 -37.607  1.00  0.090          N  
ATOM   5727  CA  LEU A 369      -3.174  37.922 -36.832  1.00  0.110          C  
ATOM   5728  C   LEU A 369      -4.325  36.940 -36.688  1.00  0.110          C  
ATOM   5729  O   LEU A 369      -4.105  35.730 -36.691  1.00  0.140          O  
ATOM   5730  CB  LEU A 369      -2.619  38.358 -35.490  1.00  0.150          C  
ATOM   5731  CG  LEU A 369      -1.059  38.531 -35.442  1.00  0.150          C  
ATOM   5732  CD1 LEU A 369      -0.567  39.462 -36.553  1.00  0.150          C  
ATOM   5733  CD2 LEU A 369      -0.668  39.124 -34.116  1.00  0.150          C  
ATOM   5734  H   LEU A 369      -3.512  40.008 -37.144  1.00  0.110          H  
ATOM   5735  HA  LEU A 369      -2.379  37.404 -37.356  1.00  0.130          H  
ATOM   5736 1HB  LEU A 369      -3.072  39.314 -35.230  1.00  0.180          H  
ATOM   5737 2HB  LEU A 369      -2.928  37.645 -34.764  1.00  0.180          H  
ATOM   5738  HG  LEU A 369      -0.596  37.564 -35.575  1.00  0.180          H  
ATOM   5739 1HD1 LEU A 369       0.515  39.564 -36.482  1.00  0.180          H  
ATOM   5740 2HD1 LEU A 369      -0.813  39.067 -37.528  1.00  0.180          H  
ATOM   5741 3HD1 LEU A 369      -1.027  40.430 -36.437  1.00  0.180          H  
ATOM   5742 1HD2 LEU A 369       0.413  39.245 -34.069  1.00  0.180          H  
ATOM   5743 2HD2 LEU A 369      -1.144  40.089 -34.010  1.00  0.180          H  
ATOM   5744 3HD2 LEU A 369      -0.981  38.483 -33.312  1.00  0.180          H  
ATOM   5745  N   ASN A 370      -5.556  37.415 -36.574  1.00  0.120          N  
ATOM   5746  CA  ASN A 370      -6.660  36.474 -36.491  1.00  0.170          C  
ATOM   5747  C   ASN A 370      -6.816  35.686 -37.809  1.00  0.150          C  
ATOM   5748  O   ASN A 370      -7.242  34.525 -37.789  1.00  0.200          O  
ATOM   5749  CB  ASN A 370      -7.915  37.158 -36.035  1.00  0.220          C  
ATOM   5750  CG  ASN A 370      -7.899  37.466 -34.597  1.00  0.220          C  
ATOM   5751  OD1 ASN A 370      -7.094  36.954 -33.813  1.00  0.220          O  
ATOM   5752  ND2 ASN A 370      -8.793  38.292 -34.206  1.00  0.220          N  
ATOM   5753  H   ASN A 370      -5.711  38.425 -36.485  1.00  0.140          H  
ATOM   5754  HA  ASN A 370      -6.416  35.742 -35.722  1.00  0.200          H  
ATOM   5755 1HB  ASN A 370      -7.990  38.108 -36.547  1.00  0.260          H  
ATOM   5756 2HB  ASN A 370      -8.782  36.568 -36.268  1.00  0.260          H  
ATOM   5757 1HD2 ASN A 370      -8.840  38.550 -33.239  1.00  0.260          H  
ATOM   5758 2HD2 ASN A 370      -9.428  38.705 -34.859  1.00  0.260          H  
ATOM   5759  N   PHE A 371      -6.425  36.277 -38.951  1.00  0.180          N  
ATOM   5760  CA  PHE A 371      -6.455  35.502 -40.188  1.00  0.170          C  
ATOM   5761  C   PHE A 371      -5.332  34.454 -40.114  1.00  0.170          C  
ATOM   5762  O   PHE A 371      -5.527  33.306 -40.518  1.00  0.190          O  
ATOM   5763  CB  PHE A 371      -6.317  36.367 -41.435  1.00  0.240          C  
ATOM   5764  CG  PHE A 371      -7.559  37.173 -41.781  1.00  0.240          C  
ATOM   5765  CD1 PHE A 371      -7.504  38.554 -41.828  1.00  0.240          C  
ATOM   5766  CD2 PHE A 371      -8.785  36.547 -42.057  1.00  0.240          C  
ATOM   5767  CE1 PHE A 371      -8.620  39.295 -42.153  1.00  0.240          C  
ATOM   5768  CE2 PHE A 371      -9.905  37.296 -42.371  1.00  0.240          C  
ATOM   5769  CZ  PHE A 371      -9.818  38.671 -42.422  1.00  0.240          C  
ATOM   5770  H   PHE A 371      -6.141  37.265 -38.946  1.00  0.220          H  
ATOM   5771  HA  PHE A 371      -7.406  34.977 -40.244  1.00  0.200          H  
ATOM   5772 1HB  PHE A 371      -5.492  37.065 -41.291  1.00  0.290          H  
ATOM   5773 2HB  PHE A 371      -6.067  35.740 -42.288  1.00  0.290          H  
ATOM   5774  HD1 PHE A 371      -6.562  39.058 -41.611  1.00  0.290          H  
ATOM   5775  HD2 PHE A 371      -8.855  35.460 -42.024  1.00  0.290          H  
ATOM   5776  HE1 PHE A 371      -8.553  40.372 -42.193  1.00  0.290          H  
ATOM   5777  HE2 PHE A 371     -10.857  36.803 -42.579  1.00  0.290          H  
ATOM   5778  HZ  PHE A 371     -10.693  39.264 -42.671  1.00  0.290          H  
ATOM   5779  N   VAL A 372      -4.184  34.833 -39.531  1.00  0.160          N  
ATOM   5780  CA  VAL A 372      -3.072  33.897 -39.350  1.00  0.160          C  
ATOM   5781  C   VAL A 372      -3.546  32.733 -38.479  1.00  0.140          C  
ATOM   5782  O   VAL A 372      -3.202  31.582 -38.755  1.00  0.140          O  
ATOM   5783  CB  VAL A 372      -1.832  34.583 -38.734  1.00  0.220          C  
ATOM   5784  CG1 VAL A 372      -0.769  33.543 -38.354  1.00  0.220          C  
ATOM   5785  CG2 VAL A 372      -1.274  35.598 -39.742  1.00  0.220          C  
ATOM   5786  H   VAL A 372      -4.087  35.822 -39.276  1.00  0.190          H  
ATOM   5787  HA  VAL A 372      -2.786  33.506 -40.324  1.00  0.190          H  
ATOM   5788  HB  VAL A 372      -2.110  35.089 -37.838  1.00  0.270          H  
ATOM   5789 1HG1 VAL A 372       0.091  34.049 -37.917  1.00  0.270          H  
ATOM   5790 2HG1 VAL A 372      -1.169  32.845 -37.623  1.00  0.270          H  
ATOM   5791 3HG1 VAL A 372      -0.456  32.995 -39.243  1.00  0.270          H  
ATOM   5792 1HG2 VAL A 372      -0.408  36.103 -39.315  1.00  0.270          H  
ATOM   5793 2HG2 VAL A 372      -0.981  35.080 -40.654  1.00  0.270          H  
ATOM   5794 3HG2 VAL A 372      -2.036  36.333 -39.977  1.00  0.270          H  
ATOM   5795  N   LEU A 373      -4.308  33.030 -37.415  1.00  0.130          N  
ATOM   5796  CA  LEU A 373      -4.872  31.993 -36.556  1.00  0.120          C  
ATOM   5797  C   LEU A 373      -5.761  31.071 -37.380  1.00  0.110          C  
ATOM   5798  O   LEU A 373      -5.619  29.852 -37.289  1.00  0.110          O  
ATOM   5799  CB  LEU A 373      -5.691  32.608 -35.394  1.00  0.170          C  
ATOM   5800  CG  LEU A 373      -6.457  31.616 -34.408  1.00  0.170          C  
ATOM   5801  CD1 LEU A 373      -5.472  30.699 -33.701  1.00  0.170          C  
ATOM   5802  CD2 LEU A 373      -7.278  32.442 -33.367  1.00  0.170          C  
ATOM   5803  H   LEU A 373      -4.483  34.015 -37.210  1.00  0.160          H  
ATOM   5804  HA  LEU A 373      -4.050  31.415 -36.144  1.00  0.140          H  
ATOM   5805 1HB  LEU A 373      -5.026  33.217 -34.800  1.00  0.210          H  
ATOM   5806 2HB  LEU A 373      -6.430  33.261 -35.819  1.00  0.210          H  
ATOM   5807  HG  LEU A 373      -7.137  30.993 -34.986  1.00  0.210          H  
ATOM   5808 1HD1 LEU A 373      -6.017  30.023 -33.049  1.00  0.210          H  
ATOM   5809 2HD1 LEU A 373      -4.935  30.123 -34.438  1.00  0.210          H  
ATOM   5810 3HD1 LEU A 373      -4.770  31.288 -33.111  1.00  0.210          H  
ATOM   5811 1HD2 LEU A 373      -7.818  31.761 -32.700  1.00  0.210          H  
ATOM   5812 2HD2 LEU A 373      -6.607  33.066 -32.775  1.00  0.210          H  
ATOM   5813 3HD2 LEU A 373      -7.995  33.084 -33.877  1.00  0.210          H  
ATOM   5814  N   ALA A 374      -6.646  31.628 -38.222  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      -7.508  30.780 -39.039  1.00  0.110          C  
ATOM   5816  C   ALA A 374      -6.694  29.845 -39.934  1.00  0.120          C  
ATOM   5817  O   ALA A 374      -7.026  28.661 -40.073  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      -8.411  31.634 -39.910  1.00  0.150          C  
ATOM   5819  H   ALA A 374      -6.755  32.648 -38.240  1.00  0.130          H  
ATOM   5820  HA  ALA A 374      -8.106  30.181 -38.371  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374      -9.069  30.990 -40.490  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374      -9.000  32.289 -39.295  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374      -7.806  32.232 -40.582  1.00  0.180          H  
ATOM   5824  N   ILE A 375      -5.605  30.362 -40.505  1.00  0.120          N  
ATOM   5825  CA  ILE A 375      -4.733  29.569 -41.358  1.00  0.130          C  
ATOM   5826  C   ILE A 375      -4.069  28.474 -40.547  1.00  0.130          C  
ATOM   5827  O   ILE A 375      -4.007  27.319 -40.980  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      -3.655  30.445 -42.028  1.00  0.180          C  
ATOM   5829  CG1 ILE A 375      -4.337  31.408 -43.037  1.00  0.180          C  
ATOM   5830  CG2 ILE A 375      -2.589  29.542 -42.715  1.00  0.180          C  
ATOM   5831  CD1 ILE A 375      -3.452  32.547 -43.536  1.00  0.180          C  
ATOM   5832  H   ILE A 375      -5.426  31.365 -40.375  1.00  0.140          H  
ATOM   5833  HA  ILE A 375      -5.337  29.105 -42.135  1.00  0.160          H  
ATOM   5834  HB  ILE A 375      -3.171  31.061 -41.274  1.00  0.210          H  
ATOM   5835 1HG1 ILE A 375      -4.668  30.829 -43.896  1.00  0.210          H  
ATOM   5836 2HG1 ILE A 375      -5.212  31.844 -42.562  1.00  0.210          H  
ATOM   5837 1HG2 ILE A 375      -1.827  30.154 -43.179  1.00  0.210          H  
ATOM   5838 2HG2 ILE A 375      -2.105  28.890 -41.986  1.00  0.210          H  
ATOM   5839 3HG2 ILE A 375      -3.073  28.927 -43.475  1.00  0.210          H  
ATOM   5840 1HD1 ILE A 375      -4.024  33.163 -44.228  1.00  0.210          H  
ATOM   5841 2HD1 ILE A 375      -3.136  33.155 -42.690  1.00  0.210          H  
ATOM   5842 3HD1 ILE A 375      -2.580  32.156 -44.046  1.00  0.210          H  
ATOM   5843  N   CYS A 376      -3.534  28.847 -39.392  1.00  0.130          N  
ATOM   5844  CA  CYS A 376      -2.844  27.908 -38.544  1.00  0.130          C  
ATOM   5845  C   CYS A 376      -3.773  26.797 -38.069  1.00  0.130          C  
ATOM   5846  O   CYS A 376      -3.407  25.631 -38.098  1.00  0.150          O  
ATOM   5847  CB  CYS A 376      -2.272  28.639 -37.340  1.00  0.180          C  
ATOM   5848  SG  CYS A 376      -0.914  29.761 -37.701  1.00  0.180          S  
ATOM   5849  H   CYS A 376      -3.594  29.827 -39.113  1.00  0.160          H  
ATOM   5850  HA  CYS A 376      -2.031  27.473 -39.110  1.00  0.160          H  
ATOM   5851 1HB  CYS A 376      -3.062  29.216 -36.871  1.00  0.220          H  
ATOM   5852 2HB  CYS A 376      -1.922  27.931 -36.631  1.00  0.220          H  
ATOM   5853  HG  CYS A 376      -1.697  30.681 -38.332  1.00  0.220          H  
ATOM   5854  N   LEU A 377      -4.998  27.121 -37.696  1.00  0.120          N  
ATOM   5855  CA  LEU A 377      -5.907  26.077 -37.268  1.00  0.120          C  
ATOM   5856  C   LEU A 377      -6.245  25.178 -38.472  1.00  0.110          C  
ATOM   5857  O   LEU A 377      -6.294  23.948 -38.360  1.00  0.110          O  
ATOM   5858  CB  LEU A 377      -7.145  26.711 -36.617  1.00  0.170          C  
ATOM   5859  CG  LEU A 377      -6.904  27.476 -35.237  1.00  0.170          C  
ATOM   5860  CD1 LEU A 377      -8.224  28.183 -34.819  1.00  0.170          C  
ATOM   5861  CD2 LEU A 377      -6.404  26.511 -34.131  1.00  0.170          C  
ATOM   5862  H   LEU A 377      -5.282  28.101 -37.671  1.00  0.140          H  
ATOM   5863  HA  LEU A 377      -5.402  25.454 -36.538  1.00  0.140          H  
ATOM   5864 1HB  LEU A 377      -7.520  27.458 -37.310  1.00  0.200          H  
ATOM   5865 2HB  LEU A 377      -7.913  25.947 -36.473  1.00  0.200          H  
ATOM   5866  HG  LEU A 377      -6.153  28.243 -35.386  1.00  0.200          H  
ATOM   5867 1HD1 LEU A 377      -8.073  28.735 -33.891  1.00  0.200          H  
ATOM   5868 2HD1 LEU A 377      -8.527  28.874 -35.595  1.00  0.200          H  
ATOM   5869 3HD1 LEU A 377      -9.007  27.441 -34.668  1.00  0.200          H  
ATOM   5870 1HD2 LEU A 377      -6.248  27.079 -33.211  1.00  0.200          H  
ATOM   5871 2HD2 LEU A 377      -7.152  25.740 -33.962  1.00  0.200          H  
ATOM   5872 3HD2 LEU A 377      -5.464  26.050 -34.419  1.00  0.200          H  
ATOM   5873  N   ALA A 378      -6.387  25.764 -39.673  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      -6.654  24.980 -40.878  1.00  0.130          C  
ATOM   5875  C   ALA A 378      -5.531  23.957 -41.133  1.00  0.130          C  
ATOM   5876  O   ALA A 378      -5.808  22.836 -41.571  1.00  0.150          O  
ATOM   5877  CB  ALA A 378      -6.818  25.890 -42.079  1.00  0.180          C  
ATOM   5878  H   ALA A 378      -6.377  26.787 -39.751  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      -7.583  24.433 -40.722  1.00  0.160          H  
ATOM   5880 1HB  ALA A 378      -7.047  25.295 -42.960  1.00  0.210          H  
ATOM   5881 2HB  ALA A 378      -7.628  26.594 -41.889  1.00  0.210          H  
ATOM   5882 3HB  ALA A 378      -5.902  26.440 -42.248  1.00  0.210          H  
ATOM   5883  N   MET A 379      -4.276  24.312 -40.782  1.00  0.130          N  
ATOM   5884  CA  MET A 379      -3.095  23.442 -40.938  1.00  0.140          C  
ATOM   5885  C   MET A 379      -3.236  22.110 -40.212  1.00  0.110          C  
ATOM   5886  O   MET A 379      -2.496  21.169 -40.527  1.00  0.130          O  
ATOM   5887  CB  MET A 379      -1.812  24.077 -40.403  1.00  0.190          C  
ATOM   5888  CG  MET A 379      -1.200  25.222 -41.186  1.00  0.190          C  
ATOM   5889  SD  MET A 379       0.179  26.027 -40.259  1.00  0.190          S  
ATOM   5890  CE  MET A 379       1.441  24.757 -40.119  1.00  0.190          C  
ATOM   5891  H   MET A 379      -4.137  25.275 -40.454  1.00  0.160          H  
ATOM   5892  HA  MET A 379      -2.970  23.233 -41.998  1.00  0.170          H  
ATOM   5893 1HB  MET A 379      -1.968  24.395 -39.408  1.00  0.230          H  
ATOM   5894 2HB  MET A 379      -1.060  23.298 -40.358  1.00  0.230          H  
ATOM   5895 1HG  MET A 379      -0.816  24.852 -42.135  1.00  0.230          H  
ATOM   5896 2HG  MET A 379      -1.960  25.967 -41.393  1.00  0.230          H  
ATOM   5897 1HE  MET A 379       2.302  25.157 -39.579  1.00  0.230          H  
ATOM   5898 2HE  MET A 379       1.048  23.902 -39.577  1.00  0.230          H  
ATOM   5899 3HE  MET A 379       1.754  24.441 -41.114  1.00  0.230          H  
ATOM   5900  N   THR A 380      -4.128  22.023 -39.208  1.00  0.110          N  
ATOM   5901  CA  THR A 380      -4.297  20.774 -38.472  1.00  0.150          C  
ATOM   5902  C   THR A 380      -4.814  19.683 -39.407  1.00  0.160          C  
ATOM   5903  O   THR A 380      -4.520  18.495 -39.195  1.00  0.210          O  
ATOM   5904  CB  THR A 380      -5.278  20.902 -37.270  1.00  0.190          C  
ATOM   5905  OG1 THR A 380      -6.565  21.348 -37.729  1.00  0.190          O  
ATOM   5906  CG2 THR A 380      -4.771  21.822 -36.177  1.00  0.190          C  
ATOM   5907  H   THR A 380      -4.733  22.819 -38.988  1.00  0.130          H  
ATOM   5908  HA  THR A 380      -3.327  20.467 -38.086  1.00  0.180          H  
ATOM   5909  HB  THR A 380      -5.403  19.913 -36.830  1.00  0.230          H  
ATOM   5910  HG1 THR A 380      -6.501  22.278 -38.039  1.00  0.230          H  
ATOM   5911 1HG2 THR A 380      -5.482  21.845 -35.364  1.00  0.230          H  
ATOM   5912 2HG2 THR A 380      -3.823  21.448 -35.813  1.00  0.230          H  
ATOM   5913 3HG2 THR A 380      -4.643  22.827 -36.578  1.00  0.230          H  
ATOM   5914  N   ILE A 381      -5.548  20.067 -40.476  1.00  0.170          N  
ATOM   5915  CA  ILE A 381      -6.044  19.091 -41.434  1.00  0.210          C  
ATOM   5916  C   ILE A 381      -4.881  18.470 -42.158  1.00  0.170          C  
ATOM   5917  O   ILE A 381      -4.820  17.251 -42.312  1.00  0.190          O  
ATOM   5918  CB  ILE A 381      -6.957  19.734 -42.524  1.00  0.280          C  
ATOM   5919  CG1 ILE A 381      -8.281  20.324 -41.931  1.00  0.280          C  
ATOM   5920  CG2 ILE A 381      -7.249  18.700 -43.649  1.00  0.280          C  
ATOM   5921  CD1 ILE A 381      -9.216  19.320 -41.313  1.00  0.280          C  
ATOM   5922  H   ILE A 381      -5.778  21.052 -40.627  1.00  0.200          H  
ATOM   5923  HA  ILE A 381      -6.574  18.304 -40.906  1.00  0.250          H  
ATOM   5924  HB  ILE A 381      -6.429  20.581 -42.966  1.00  0.330          H  
ATOM   5925 1HG1 ILE A 381      -8.015  21.055 -41.163  1.00  0.330          H  
ATOM   5926 2HG1 ILE A 381      -8.817  20.841 -42.728  1.00  0.330          H  
ATOM   5927 1HG2 ILE A 381      -7.859  19.175 -44.414  1.00  0.330          H  
ATOM   5928 2HG2 ILE A 381      -6.327  18.355 -44.106  1.00  0.330          H  
ATOM   5929 3HG2 ILE A 381      -7.776  17.842 -43.243  1.00  0.330          H  
ATOM   5930 1HD1 ILE A 381     -10.079  19.812 -40.932  1.00  0.330          H  
ATOM   5931 2HD1 ILE A 381      -9.533  18.587 -42.046  1.00  0.330          H  
ATOM   5932 3HD1 ILE A 381      -8.727  18.842 -40.527  1.00  0.330          H  
ATOM   5933  N   LEU A 382      -3.967  19.316 -42.626  1.00  0.150          N  
ATOM   5934  CA  LEU A 382      -2.818  18.863 -43.385  1.00  0.140          C  
ATOM   5935  C   LEU A 382      -1.893  17.992 -42.556  1.00  0.130          C  
ATOM   5936  O   LEU A 382      -1.422  16.959 -43.040  1.00  0.140          O  
ATOM   5937  CB  LEU A 382      -2.036  20.081 -43.879  1.00  0.200          C  
ATOM   5938  CG  LEU A 382      -2.740  20.983 -44.925  1.00  0.200          C  
ATOM   5939  CD1 LEU A 382      -1.893  22.232 -45.129  1.00  0.200          C  
ATOM   5940  CD2 LEU A 382      -2.936  20.232 -46.248  1.00  0.200          C  
ATOM   5941  H   LEU A 382      -4.111  20.304 -42.467  1.00  0.180          H  
ATOM   5942  HA  LEU A 382      -3.170  18.267 -44.220  1.00  0.170          H  
ATOM   5943 1HB  LEU A 382      -1.802  20.705 -43.015  1.00  0.240          H  
ATOM   5944 2HB  LEU A 382      -1.096  19.735 -44.309  1.00  0.240          H  
ATOM   5945  HG  LEU A 382      -3.714  21.293 -44.542  1.00  0.240          H  
ATOM   5946 1HD1 LEU A 382      -2.381  22.890 -45.847  1.00  0.240          H  
ATOM   5947 2HD1 LEU A 382      -1.779  22.756 -44.180  1.00  0.240          H  
ATOM   5948 3HD1 LEU A 382      -0.910  21.951 -45.506  1.00  0.240          H  
ATOM   5949 1HD2 LEU A 382      -3.424  20.892 -46.965  1.00  0.240          H  
ATOM   5950 2HD2 LEU A 382      -1.965  19.927 -46.641  1.00  0.240          H  
ATOM   5951 3HD2 LEU A 382      -3.556  19.354 -46.103  1.00  0.240          H  
ATOM   5952  N   VAL A 383      -1.672  18.372 -41.293  1.00  0.120          N  
ATOM   5953  CA  VAL A 383      -0.809  17.578 -40.430  1.00  0.130          C  
ATOM   5954  C   VAL A 383      -1.440  16.219 -40.188  1.00  0.140          C  
ATOM   5955  O   VAL A 383      -0.752  15.191 -40.208  1.00  0.160          O  
ATOM   5956  CB  VAL A 383      -0.514  18.275 -39.080  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383       0.246  17.303 -38.128  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383       0.336  19.541 -39.301  1.00  0.180          C  
ATOM   5959  H   VAL A 383      -2.080  19.250 -40.956  1.00  0.140          H  
ATOM   5960  HA  VAL A 383       0.130  17.423 -40.939  1.00  0.160          H  
ATOM   5961  HB  VAL A 383      -1.451  18.549 -38.621  1.00  0.210          H  
ATOM   5962 1HG1 VAL A 383       0.421  17.808 -37.195  1.00  0.210          H  
ATOM   5963 2HG1 VAL A 383      -0.340  16.408 -37.936  1.00  0.210          H  
ATOM   5964 3HG1 VAL A 383       1.202  17.016 -38.574  1.00  0.210          H  
ATOM   5965 1HG2 VAL A 383       0.525  20.029 -38.345  1.00  0.210          H  
ATOM   5966 2HG2 VAL A 383       1.285  19.267 -39.760  1.00  0.210          H  
ATOM   5967 3HG2 VAL A 383      -0.196  20.229 -39.956  1.00  0.210          H  
ATOM   5968  N   THR A 384      -2.746  16.204 -39.918  1.00  0.150          N  
ATOM   5969  CA  THR A 384      -3.421  14.955 -39.662  1.00  0.180          C  
ATOM   5970  C   THR A 384      -3.356  14.073 -40.907  1.00  0.170          C  
ATOM   5971  O   THR A 384      -3.036  12.887 -40.799  1.00  0.180          O  
ATOM   5972  CB  THR A 384      -4.868  15.173 -39.233  1.00  0.240          C  
ATOM   5973  OG1 THR A 384      -4.876  16.001 -38.056  1.00  0.240          O  
ATOM   5974  CG2 THR A 384      -5.464  13.791 -38.874  1.00  0.240          C  
ATOM   5975  H   THR A 384      -3.283  17.070 -39.869  1.00  0.180          H  
ATOM   5976  HA  THR A 384      -2.905  14.442 -38.850  1.00  0.220          H  
ATOM   5977  HB  THR A 384      -5.439  15.660 -40.027  1.00  0.290          H  
ATOM   5978  HG1 THR A 384      -4.668  16.924 -38.350  1.00  0.290          H  
ATOM   5979 1HG2 THR A 384      -6.483  13.900 -38.522  1.00  0.290          H  
ATOM   5980 2HG2 THR A 384      -5.456  13.138 -39.745  1.00  0.290          H  
ATOM   5981 3HG2 THR A 384      -4.861  13.341 -38.086  1.00  0.290          H  
ATOM   5982  N   LYS A 385      -3.607  14.638 -42.102  1.00  0.160          N  
ATOM   5983  CA  LYS A 385      -3.501  13.837 -43.315  1.00  0.160          C  
ATOM   5984  C   LYS A 385      -2.102  13.251 -43.486  1.00  0.170          C  
ATOM   5985  O   LYS A 385      -1.982  12.086 -43.874  1.00  0.190          O  
ATOM   5986  CB  LYS A 385      -3.888  14.634 -44.562  1.00  0.220          C  
ATOM   5987  CG  LYS A 385      -5.385  14.909 -44.712  1.00  0.220          C  
ATOM   5988  CD  LYS A 385      -5.674  15.725 -45.971  1.00  0.220          C  
ATOM   5989  CE  LYS A 385      -7.175  15.919 -46.185  1.00  0.220          C  
ATOM   5990  NZ  LYS A 385      -7.464  16.761 -47.384  1.00  0.220          N  
ATOM   5991  H   LYS A 385      -3.894  15.619 -42.160  1.00  0.190          H  
ATOM   5992  HA  LYS A 385      -4.196  13.003 -43.227  1.00  0.190          H  
ATOM   5993 1HB  LYS A 385      -3.379  15.601 -44.532  1.00  0.270          H  
ATOM   5994 2HB  LYS A 385      -3.544  14.109 -45.450  1.00  0.270          H  
ATOM   5995 1HG  LYS A 385      -5.919  13.961 -44.768  1.00  0.270          H  
ATOM   5996 2HG  LYS A 385      -5.744  15.452 -43.841  1.00  0.270          H  
ATOM   5997 1HD  LYS A 385      -5.199  16.704 -45.878  1.00  0.270          H  
ATOM   5998 2HD  LYS A 385      -5.255  15.217 -46.838  1.00  0.270          H  
ATOM   5999 1HE  LYS A 385      -7.640  14.944 -46.322  1.00  0.270          H  
ATOM   6000 2HE  LYS A 385      -7.604  16.389 -45.310  1.00  0.270          H  
ATOM   6001 1HZ  LYS A 385      -8.464  16.862 -47.493  1.00  0.270          H  
ATOM   6002 2HZ  LYS A 385      -7.046  17.674 -47.266  1.00  0.270          H  
ATOM   6003 3HZ  LYS A 385      -7.080  16.321 -48.209  1.00  0.270          H  
ATOM   6004  N   MET A 386      -1.037  14.018 -43.188  1.00  0.150          N  
ATOM   6005  CA  MET A 386       0.298  13.441 -43.310  1.00  0.180          C  
ATOM   6006  C   MET A 386       0.442  12.261 -42.362  1.00  0.210          C  
ATOM   6007  O   MET A 386       0.992  11.215 -42.736  1.00  0.240          O  
ATOM   6008  CB  MET A 386       1.401  14.430 -42.949  1.00  0.240          C  
ATOM   6009  CG  MET A 386       1.661  15.567 -43.886  1.00  0.240          C  
ATOM   6010  SD  MET A 386       3.189  16.457 -43.418  1.00  0.240          S  
ATOM   6011  CE  MET A 386       2.737  17.365 -41.935  1.00  0.240          C  
ATOM   6012  H   MET A 386      -1.168  15.004 -42.934  1.00  0.180          H  
ATOM   6013  HA  MET A 386       0.438  13.084 -44.328  1.00  0.220          H  
ATOM   6014 1HB  MET A 386       1.178  14.850 -41.972  1.00  0.290          H  
ATOM   6015 2HB  MET A 386       2.334  13.887 -42.872  1.00  0.290          H  
ATOM   6016 1HG  MET A 386       1.770  15.190 -44.900  1.00  0.290          H  
ATOM   6017 2HG  MET A 386       0.828  16.264 -43.865  1.00  0.290          H  
ATOM   6018 1HE  MET A 386       3.601  17.922 -41.582  1.00  0.290          H  
ATOM   6019 2HE  MET A 386       1.932  18.058 -42.174  1.00  0.290          H  
ATOM   6020 3HE  MET A 386       2.416  16.675 -41.156  1.00  0.290          H  
ATOM   6021  N   ALA A 387      -0.051  12.430 -41.126  1.00  0.190          N  
ATOM   6022  CA  ALA A 387       0.028  11.384 -40.121  1.00  0.230          C  
ATOM   6023  C   ALA A 387      -0.716  10.125 -40.539  1.00  0.280          C  
ATOM   6024  O   ALA A 387      -0.195   9.017 -40.379  1.00  0.360          O  
ATOM   6025  CB  ALA A 387      -0.539  11.886 -38.811  1.00  0.310          C  
ATOM   6026  H   ALA A 387      -0.449  13.342 -40.871  1.00  0.230          H  
ATOM   6027  HA  ALA A 387       1.073  11.128 -39.982  1.00  0.280          H  
ATOM   6028 1HB  ALA A 387      -0.444  11.108 -38.073  1.00  0.370          H  
ATOM   6029 2HB  ALA A 387      -0.001  12.767 -38.488  1.00  0.370          H  
ATOM   6030 3HB  ALA A 387      -1.586  12.136 -38.929  1.00  0.370          H  
ATOM   6031  N   GLU A 388      -1.897  10.281 -41.137  1.00  0.280          N  
ATOM   6032  CA  GLU A 388      -2.664   9.119 -41.560  1.00  0.370          C  
ATOM   6033  C   GLU A 388      -1.999   8.440 -42.752  1.00  0.410          C  
ATOM   6034  O   GLU A 388      -1.872   7.213 -42.785  1.00  0.500          O  
ATOM   6035  CB  GLU A 388      -4.104   9.517 -41.883  1.00  0.480          C  
ATOM   6036  CG  GLU A 388      -5.026   8.353 -42.279  1.00  0.480          C  
ATOM   6037  CD  GLU A 388      -5.273   7.298 -41.183  1.00  0.480          C  
ATOM   6038  OE1 GLU A 388      -5.127   7.582 -40.001  1.00  0.480          O  
ATOM   6039  OE2 GLU A 388      -5.611   6.195 -41.553  1.00  0.480          O  
ATOM   6040  H   GLU A 388      -2.293  11.224 -41.212  1.00  0.340          H  
ATOM   6041  HA  GLU A 388      -2.691   8.410 -40.736  1.00  0.440          H  
ATOM   6042 1HB  GLU A 388      -4.539  10.023 -41.020  1.00  0.580          H  
ATOM   6043 2HB  GLU A 388      -4.097  10.236 -42.706  1.00  0.580          H  
ATOM   6044 1HG  GLU A 388      -5.987   8.767 -42.578  1.00  0.580          H  
ATOM   6045 2HG  GLU A 388      -4.597   7.862 -43.151  1.00  0.580          H  
ATOM   6046  N   LYS A 389      -1.513   9.226 -43.718  1.00  0.370          N  
ATOM   6047  CA  LYS A 389      -0.843   8.638 -44.866  1.00  0.430          C  
ATOM   6048  C   LYS A 389       0.374   7.863 -44.400  1.00  0.490          C  
ATOM   6049  O   LYS A 389       0.699   6.810 -44.951  1.00  0.600          O  
ATOM   6050  CB  LYS A 389      -0.451   9.701 -45.891  1.00  0.580          C  
ATOM   6051  CG  LYS A 389      -1.627  10.297 -46.661  1.00  0.580          C  
ATOM   6052  CD  LYS A 389      -1.162  11.373 -47.635  1.00  0.580          C  
ATOM   6053  CE  LYS A 389      -2.333  11.980 -48.404  1.00  0.580          C  
ATOM   6054  NZ  LYS A 389      -1.884  13.047 -49.352  1.00  0.580          N  
ATOM   6055  H   LYS A 389      -1.635  10.242 -43.667  1.00  0.440          H  
ATOM   6056  HA  LYS A 389      -1.526   7.935 -45.342  1.00  0.520          H  
ATOM   6057 1HB  LYS A 389       0.055  10.521 -45.373  1.00  0.690          H  
ATOM   6058 2HB  LYS A 389       0.254   9.278 -46.606  1.00  0.690          H  
ATOM   6059 1HG  LYS A 389      -2.125   9.504 -47.217  1.00  0.690          H  
ATOM   6060 2HG  LYS A 389      -2.341  10.724 -45.962  1.00  0.690          H  
ATOM   6061 1HD  LYS A 389      -0.659  12.165 -47.075  1.00  0.690          H  
ATOM   6062 2HD  LYS A 389      -0.454  10.944 -48.342  1.00  0.690          H  
ATOM   6063 1HE  LYS A 389      -2.835  11.196 -48.967  1.00  0.690          H  
ATOM   6064 2HE  LYS A 389      -3.039  12.414 -47.693  1.00  0.690          H  
ATOM   6065 1HZ  LYS A 389      -2.685  13.424 -49.840  1.00  0.690          H  
ATOM   6066 2HZ  LYS A 389      -1.427  13.786 -48.837  1.00  0.690          H  
ATOM   6067 3HZ  LYS A 389      -1.238  12.655 -50.022  1.00  0.690          H  
ATOM   6068  N   SER A 390       1.067   8.385 -43.388  1.00  0.440          N  
ATOM   6069  CA  SER A 390       2.230   7.705 -42.853  1.00  0.520          C  
ATOM   6070  C   SER A 390       1.766   6.395 -42.204  1.00  0.610          C  
ATOM   6071  O   SER A 390       2.231   5.307 -42.548  1.00  0.840          O  
ATOM   6072  CB  SER A 390       2.900   8.606 -41.832  1.00  0.700          C  
ATOM   6073  OG  SER A 390       3.374   9.792 -42.437  1.00  0.700          O  
ATOM   6074  H   SER A 390       0.799   9.297 -43.013  1.00  0.530          H  
ATOM   6075  HA  SER A 390       2.925   7.478 -43.659  1.00  0.620          H  
ATOM   6076 1HB  SER A 390       2.205   8.851 -41.042  1.00  0.840          H  
ATOM   6077 2HB  SER A 390       3.730   8.065 -41.376  1.00  0.840          H  
ATOM   6078  HG  SER A 390       2.570  10.296 -42.700  1.00  0.840          H  
ATOM   6079  N   ARG A 391       0.702   6.450 -41.399  1.00  0.520          N  
ATOM   6080  CA  ARG A 391       0.210   5.249 -40.733  1.00  0.640          C  
ATOM   6081  C   ARG A 391      -0.177   4.132 -41.694  1.00  0.690          C  
ATOM   6082  O   ARG A 391      -0.029   2.954 -41.351  1.00  0.800          O  
ATOM   6083  CB  ARG A 391      -0.967   5.561 -39.818  1.00  0.850          C  
ATOM   6084  CG  ARG A 391      -0.607   6.238 -38.488  1.00  0.850          C  
ATOM   6085  CD  ARG A 391      -1.775   6.257 -37.556  1.00  0.850          C  
ATOM   6086  NE  ARG A 391      -2.815   7.220 -37.970  1.00  0.850          N  
ATOM   6087  CZ  ARG A 391      -2.881   8.510 -37.567  1.00  0.850          C  
ATOM   6088  NH1 ARG A 391      -2.025   9.040 -36.734  1.00  0.850          N  
ATOM   6089  NH2 ARG A 391      -3.845   9.272 -38.012  1.00  0.850          N  
ATOM   6090  H   ARG A 391       0.292   7.360 -41.171  1.00  0.620          H  
ATOM   6091  HA  ARG A 391       1.021   4.881 -40.103  1.00  0.770          H  
ATOM   6092 1HB  ARG A 391      -1.656   6.221 -40.340  1.00  1.020          H  
ATOM   6093 2HB  ARG A 391      -1.508   4.644 -39.596  1.00  1.020          H  
ATOM   6094 1HG  ARG A 391       0.201   5.685 -38.007  1.00  1.020          H  
ATOM   6095 2HG  ARG A 391      -0.289   7.259 -38.659  1.00  1.020          H  
ATOM   6096 1HD  ARG A 391      -2.225   5.264 -37.526  1.00  1.020          H  
ATOM   6097 2HD  ARG A 391      -1.433   6.517 -36.556  1.00  1.020          H  
ATOM   6098  HE  ARG A 391      -3.557   6.922 -38.631  1.00  1.020          H  
ATOM   6099 1HH1 ARG A 391      -1.253   8.516 -36.348  1.00  1.020          H  
ATOM   6100 2HH1 ARG A 391      -2.181  10.025 -36.480  1.00  1.020          H  
ATOM   6101 1HH2 ARG A 391      -4.524   8.885 -38.684  1.00  1.020          H  
ATOM   6102 2HH2 ARG A 391      -3.888  10.241 -37.670  1.00  1.020          H  
ATOM   6103  N   GLN A 392      -0.710   4.484 -42.868  1.00  0.660          N  
ATOM   6104  CA  GLN A 392      -1.121   3.494 -43.860  1.00  0.740          C  
ATOM   6105  C   GLN A 392      -0.002   3.005 -44.793  1.00  0.790          C  
ATOM   6106  O   GLN A 392      -0.231   2.081 -45.577  1.00  0.940          O  
ATOM   6107  CB  GLN A 392      -2.247   4.047 -44.738  1.00  1.000          C  
ATOM   6108  CG  GLN A 392      -3.560   4.301 -44.026  1.00  1.000          C  
ATOM   6109  CD  GLN A 392      -4.619   4.837 -44.975  1.00  1.000          C  
ATOM   6110  OE1 GLN A 392      -4.548   4.614 -46.194  1.00  1.000          O  
ATOM   6111  NE2 GLN A 392      -5.601   5.539 -44.435  1.00  1.000          N  
ATOM   6112  H   GLN A 392      -0.879   5.483 -43.042  1.00  0.790          H  
ATOM   6113  HA  GLN A 392      -1.499   2.627 -43.323  1.00  0.890          H  
ATOM   6114 1HB  GLN A 392      -1.919   5.001 -45.162  1.00  1.200          H  
ATOM   6115 2HB  GLN A 392      -2.427   3.368 -45.569  1.00  1.200          H  
ATOM   6116 1HG  GLN A 392      -3.918   3.370 -43.594  1.00  1.200          H  
ATOM   6117 2HG  GLN A 392      -3.402   5.044 -43.239  1.00  1.200          H  
ATOM   6118 1HE2 GLN A 392      -6.324   5.917 -45.008  1.00  1.200          H  
ATOM   6119 2HE2 GLN A 392      -5.622   5.707 -43.419  1.00  1.200          H  
ATOM   6120  N   HIS A 393       1.181   3.627 -44.748  1.00  0.810          N  
ATOM   6121  CA  HIS A 393       2.279   3.246 -45.643  1.00  0.990          C  
ATOM   6122  C   HIS A 393       3.560   2.836 -44.890  1.00  1.190          C  
ATOM   6123  O   HIS A 393       4.449   2.197 -45.461  1.00  1.480          O  
ATOM   6124  CB  HIS A 393       2.580   4.352 -46.660  1.00  1.310          C  
ATOM   6125  CG  HIS A 393       1.434   4.615 -47.617  1.00  1.310          C  
ATOM   6126  ND1 HIS A 393       0.396   5.453 -47.313  1.00  1.310          N  
ATOM   6127  CD2 HIS A 393       1.175   4.131 -48.857  1.00  1.310          C  
ATOM   6128  CE1 HIS A 393      -0.459   5.489 -48.316  1.00  1.310          C  
ATOM   6129  NE2 HIS A 393      -0.010   4.693 -49.276  1.00  1.310          N  
ATOM   6130  H   HIS A 393       1.347   4.339 -44.033  1.00  0.970          H  
ATOM   6131  HA  HIS A 393       1.971   2.376 -46.218  1.00  1.190          H  
ATOM   6132 1HB  HIS A 393       2.793   5.281 -46.123  1.00  1.580          H  
ATOM   6133 2HB  HIS A 393       3.465   4.093 -47.237  1.00  1.580          H  
ATOM   6134  HD1 HIS A 393       0.314   5.967 -46.440  1.00  1.580          H  
ATOM   6135  HD2 HIS A 393       1.708   3.436 -49.507  1.00  1.580          H  
ATOM   6136  HE1 HIS A 393      -1.355   6.108 -48.255  1.00  1.580          H  
ATOM   6137  N   ASP A 394       3.658   3.186 -43.605  1.00  1.410          N  
ATOM   6138  CA  ASP A 394       4.799   2.866 -42.760  1.00  1.620          C  
ATOM   6139  C   ASP A 394       4.960   1.355 -42.650  1.00  1.160          C  
ATOM   6140  O   ASP A 394       3.964   0.629 -42.667  1.00  1.410          O  
ATOM   6141  CB  ASP A 394       4.598   3.449 -41.356  1.00  2.180          C  
ATOM   6142  CG  ASP A 394       4.823   4.936 -41.253  1.00  2.180          C  
ATOM   6143  OD1 ASP A 394       5.476   5.507 -42.102  1.00  2.180          O  
ATOM   6144  OD2 ASP A 394       4.281   5.496 -40.337  1.00  2.180          O  
ATOM   6145  H   ASP A 394       2.934   3.768 -43.202  1.00  1.690          H  
ATOM   6146  HA  ASP A 394       5.675   3.313 -43.223  1.00  1.940          H  
ATOM   6147 1HB  ASP A 394       3.566   3.279 -41.067  1.00  2.620          H  
ATOM   6148 2HB  ASP A 394       5.211   2.936 -40.635  1.00  2.620          H  
ATOM   6149  N   PRO A 395       6.199   0.841 -42.475  1.00  1.330          N  
ATOM   6150  CA  PRO A 395       6.554  -0.585 -42.307  1.00  1.680          C  
ATOM   6151  C   PRO A 395       5.920  -1.264 -41.082  1.00  1.650          C  
ATOM   6152  O   PRO A 395       5.822  -2.487 -41.006  1.00  2.210          O  
ATOM   6153  CB  PRO A 395       8.087  -0.540 -42.190  1.00  2.520          C  
ATOM   6154  CG  PRO A 395       8.418   0.870 -41.749  1.00  2.520          C  
ATOM   6155  CD  PRO A 395       7.381   1.744 -42.424  1.00  2.520          C  
ATOM   6156  HA  PRO A 395       6.261  -1.122 -43.222  1.00  2.020          H  
ATOM   6157 1HB  PRO A 395       8.420  -1.297 -41.462  1.00  3.020          H  
ATOM   6158 2HB  PRO A 395       8.544  -0.805 -43.154  1.00  3.020          H  
ATOM   6159 1HG  PRO A 395       8.389   0.941 -40.650  1.00  3.020          H  
ATOM   6160 2HG  PRO A 395       9.446   1.128 -42.049  1.00  3.020          H  
ATOM   6161 1HD  PRO A 395       7.226   2.627 -41.797  1.00  3.020          H  
ATOM   6162 2HD  PRO A 395       7.702   2.013 -43.445  1.00  3.020          H  
ATOM   6163  N   ALA A 396       5.507  -0.467 -40.124  1.00  1.800          N  
ATOM   6164  CA  ALA A 396       4.848  -0.944 -38.936  1.00  1.930          C  
ATOM   6165  C   ALA A 396       3.680  -0.013 -38.810  1.00  1.390          C  
ATOM   6166  O   ALA A 396       3.544   0.766 -37.862  1.00  1.890          O  
ATOM   6167  CB  ALA A 396       5.784  -0.957 -37.739  1.00  2.650          C  
ATOM   6168  H   ALA A 396       5.622   0.527 -40.228  1.00  2.160          H  
ATOM   6169  HA  ALA A 396       4.462  -1.950 -39.102  1.00  2.320          H  
ATOM   6170 1HB  ALA A 396       5.239  -1.290 -36.857  1.00  3.180          H  
ATOM   6171 2HB  ALA A 396       6.604  -1.645 -37.943  1.00  3.180          H  
ATOM   6172 3HB  ALA A 396       6.187   0.013 -37.567  1.00  3.180          H  
ATOM   6173  N   GLY A 397       2.820  -0.104 -39.803  1.00  0.850          N  
ATOM   6174  CA  GLY A 397       1.741   0.820 -39.897  1.00  0.680          C  
ATOM   6175  C   GLY A 397       0.924   0.747 -38.644  1.00  0.550          C  
ATOM   6176  O   GLY A 397       1.091  -0.144 -37.811  1.00  1.360          O  
ATOM   6177  H   GLY A 397       2.942  -0.791 -40.541  1.00  1.020          H  
ATOM   6178 1HA  GLY A 397       2.121   1.830 -40.033  1.00  0.820          H  
ATOM   6179 2HA  GLY A 397       1.126   0.590 -40.768  1.00  0.820          H  
ATOM   6180  N   THR A 398       0.074   1.727 -38.497  1.00  0.660          N  
ATOM   6181  CA  THR A 398      -0.823   1.933 -37.355  1.00  0.540          C  
ATOM   6182  C   THR A 398      -0.106   2.260 -36.032  1.00  0.400          C  
ATOM   6183  O   THR A 398      -0.402   3.278 -35.413  1.00  0.420          O  
ATOM   6184  CB  THR A 398      -1.757   0.716 -37.122  1.00  0.800          C  
ATOM   6185  OG1 THR A 398      -2.547   0.490 -38.291  1.00  0.800          O  
ATOM   6186  CG2 THR A 398      -2.708   1.006 -35.953  1.00  0.800          C  
ATOM   6187  H   THR A 398       0.029   2.365 -39.294  1.00  0.790          H  
ATOM   6188  HA  THR A 398      -1.463   2.782 -37.593  1.00  0.650          H  
ATOM   6189  HB  THR A 398      -1.180  -0.175 -36.892  1.00  0.960          H  
ATOM   6190  HG1 THR A 398      -1.979   0.147 -38.985  1.00  0.960          H  
ATOM   6191 1HG2 THR A 398      -3.367   0.154 -35.810  1.00  0.960          H  
ATOM   6192 2HG2 THR A 398      -2.152   1.179 -35.039  1.00  0.960          H  
ATOM   6193 3HG2 THR A 398      -3.301   1.890 -36.182  1.00  0.960          H  
ATOM   6194  N   LEU A 399       0.796   1.388 -35.575  1.00  0.450          N  
ATOM   6195  CA  LEU A 399       1.480   1.587 -34.296  1.00  0.470          C  
ATOM   6196  C   LEU A 399       2.903   2.158 -34.305  1.00  0.440          C  
ATOM   6197  O   LEU A 399       3.421   2.490 -33.239  1.00  0.500          O  
ATOM   6198  CB  LEU A 399       1.483   0.262 -33.551  1.00  0.650          C  
ATOM   6199  CG  LEU A 399       0.089  -0.335 -33.243  1.00  0.650          C  
ATOM   6200  CD1 LEU A 399       0.292  -1.678 -32.577  1.00  0.650          C  
ATOM   6201  CD2 LEU A 399      -0.734   0.638 -32.357  1.00  0.650          C  
ATOM   6202  H   LEU A 399       0.975   0.561 -36.145  1.00  0.540          H  
ATOM   6203  HA  LEU A 399       0.898   2.305 -33.733  1.00  0.560          H  
ATOM   6204 1HB  LEU A 399       2.033  -0.462 -34.152  1.00  0.780          H  
ATOM   6205 2HB  LEU A 399       2.009   0.397 -32.606  1.00  0.780          H  
ATOM   6206  HG  LEU A 399      -0.453  -0.512 -34.170  1.00  0.780          H  
ATOM   6207 1HD1 LEU A 399      -0.675  -2.133 -32.365  1.00  0.780          H  
ATOM   6208 2HD1 LEU A 399       0.856  -2.330 -33.245  1.00  0.780          H  
ATOM   6209 3HD1 LEU A 399       0.844  -1.553 -31.657  1.00  0.780          H  
ATOM   6210 1HD2 LEU A 399      -1.703   0.192 -32.143  1.00  0.780          H  
ATOM   6211 2HD2 LEU A 399      -0.203   0.831 -31.433  1.00  0.780          H  
ATOM   6212 3HD2 LEU A 399      -0.903   1.581 -32.864  1.00  0.780          H  
ATOM   6213  N   MET A 400       3.547   2.309 -35.467  1.00  0.410          N  
ATOM   6214  CA  MET A 400       4.910   2.860 -35.510  1.00  0.470          C  
ATOM   6215  C   MET A 400       5.022   4.250 -34.926  1.00  0.310          C  
ATOM   6216  O   MET A 400       6.050   4.604 -34.348  1.00  0.290          O  
ATOM   6217  CB  MET A 400       5.440   2.938 -36.942  1.00  0.630          C  
ATOM   6218  CG  MET A 400       6.852   3.491 -37.092  1.00  0.630          C  
ATOM   6219  SD  MET A 400       7.443   3.354 -38.790  1.00  0.630          S  
ATOM   6220  CE  MET A 400       8.926   4.337 -38.738  1.00  0.630          C  
ATOM   6221  H   MET A 400       3.146   1.969 -36.343  1.00  0.490          H  
ATOM   6222  HA  MET A 400       5.556   2.205 -34.928  1.00  0.560          H  
ATOM   6223 1HB  MET A 400       5.450   1.997 -37.369  1.00  0.760          H  
ATOM   6224 2HB  MET A 400       4.773   3.561 -37.545  1.00  0.760          H  
ATOM   6225 1HG  MET A 400       6.860   4.551 -36.816  1.00  0.760          H  
ATOM   6226 2HG  MET A 400       7.533   2.957 -36.432  1.00  0.760          H  
ATOM   6227 1HE  MET A 400       9.394   4.340 -39.722  1.00  0.760          H  
ATOM   6228 2HE  MET A 400       8.669   5.362 -38.452  1.00  0.760          H  
ATOM   6229 3HE  MET A 400       9.618   3.917 -38.005  1.00  0.760          H  
ATOM   6230  N   GLY A 401       3.990   5.053 -35.115  1.00  0.290          N  
ATOM   6231  CA  GLY A 401       4.001   6.426 -34.674  1.00  0.210          C  
ATOM   6232  C   GLY A 401       4.332   7.268 -35.896  1.00  0.200          C  
ATOM   6233  O   GLY A 401       4.518   6.723 -36.979  1.00  0.290          O  
ATOM   6234  H   GLY A 401       3.183   4.708 -35.618  1.00  0.350          H  
ATOM   6235 1HA  GLY A 401       3.019   6.687 -34.279  1.00  0.250          H  
ATOM   6236 2HA  GLY A 401       4.742   6.556 -33.887  1.00  0.250          H  
ATOM   6237  N   PRO A 402       4.350   8.593 -35.765  1.00  0.160          N  
ATOM   6238  CA  PRO A 402       4.552   9.561 -36.825  1.00  0.180          C  
ATOM   6239  C   PRO A 402       6.001   9.585 -37.260  1.00  0.170          C  
ATOM   6240  O   PRO A 402       6.884   9.243 -36.471  1.00  0.160          O  
ATOM   6241  CB  PRO A 402       4.137  10.866 -36.151  1.00  0.270          C  
ATOM   6242  CG  PRO A 402       4.450  10.661 -34.715  1.00  0.270          C  
ATOM   6243  CD  PRO A 402       4.255   9.170 -34.440  1.00  0.270          C  
ATOM   6244  HA  PRO A 402       3.892   9.321 -37.674  1.00  0.220          H  
ATOM   6245 1HB  PRO A 402       4.715  11.695 -36.560  1.00  0.320          H  
ATOM   6246 2HB  PRO A 402       3.071  11.076 -36.335  1.00  0.320          H  
ATOM   6247 1HG  PRO A 402       5.455  11.001 -34.500  1.00  0.320          H  
ATOM   6248 2HG  PRO A 402       3.781  11.299 -34.145  1.00  0.320          H  
ATOM   6249 1HD  PRO A 402       5.095   8.826 -33.820  1.00  0.320          H  
ATOM   6250 2HD  PRO A 402       3.305   8.947 -33.984  1.00  0.320          H  
ATOM   6251  N   THR A 403       6.242  10.013 -38.487  1.00  0.190          N  
ATOM   6252  CA  THR A 403       7.584  10.191 -38.982  1.00  0.200          C  
ATOM   6253  C   THR A 403       8.024  11.600 -38.587  1.00  0.200          C  
ATOM   6254  O   THR A 403       7.160  12.448 -38.335  1.00  0.200          O  
ATOM   6255  CB  THR A 403       7.579   9.994 -40.514  1.00  0.280          C  
ATOM   6256  OG1 THR A 403       6.741  10.997 -41.108  1.00  0.280          O  
ATOM   6257  CG2 THR A 403       7.030   8.613 -40.843  1.00  0.280          C  
ATOM   6258  H   THR A 403       5.479  10.244 -39.110  1.00  0.230          H  
ATOM   6259  HA  THR A 403       8.220   9.442 -38.518  1.00  0.240          H  
ATOM   6260  HB  THR A 403       8.570  10.076 -40.919  1.00  0.330          H  
ATOM   6261  HG1 THR A 403       6.808  10.941 -42.071  1.00  0.330          H  
ATOM   6262 1HG2 THR A 403       7.011   8.470 -41.924  1.00  0.330          H  
ATOM   6263 2HG2 THR A 403       7.662   7.850 -40.390  1.00  0.330          H  
ATOM   6264 3HG2 THR A 403       6.019   8.504 -40.456  1.00  0.330          H  
ATOM   6265  N   PRO A 404       9.336  11.927 -38.593  1.00  0.210          N  
ATOM   6266  CA  PRO A 404       9.867  13.248 -38.291  1.00  0.220          C  
ATOM   6267  C   PRO A 404       9.172  14.374 -39.046  1.00  0.210          C  
ATOM   6268  O   PRO A 404       8.973  15.444 -38.487  1.00  0.200          O  
ATOM   6269  CB  PRO A 404      11.331  13.108 -38.714  1.00  0.330          C  
ATOM   6270  CG  PRO A 404      11.646  11.647 -38.471  1.00  0.330          C  
ATOM   6271  CD  PRO A 404      10.388  10.910 -38.873  1.00  0.330          C  
ATOM   6272  HA  PRO A 404       9.801  13.418 -37.210  1.00  0.260          H  
ATOM   6273 1HB  PRO A 404      11.456  13.409 -39.765  1.00  0.400          H  
ATOM   6274 2HB  PRO A 404      11.959  13.785 -38.114  1.00  0.400          H  
ATOM   6275 1HG  PRO A 404      12.525  11.344 -39.064  1.00  0.400          H  
ATOM   6276 2HG  PRO A 404      11.911  11.489 -37.414  1.00  0.400          H  
ATOM   6277 1HD  PRO A 404      10.447  10.659 -39.933  1.00  0.400          H  
ATOM   6278 2HD  PRO A 404      10.286  10.025 -38.233  1.00  0.400          H  
ATOM   6279  N   GLY A 405       8.745  14.137 -40.290  1.00  0.220          N  
ATOM   6280  CA  GLY A 405       8.067  15.185 -41.046  1.00  0.220          C  
ATOM   6281  C   GLY A 405       6.785  15.646 -40.354  1.00  0.210          C  
ATOM   6282  O   GLY A 405       6.466  16.843 -40.352  1.00  0.240          O  
ATOM   6283  H   GLY A 405       8.928  13.255 -40.747  1.00  0.260          H  
ATOM   6284 1HA  GLY A 405       8.740  16.033 -41.172  1.00  0.260          H  
ATOM   6285 2HA  GLY A 405       7.829  14.813 -42.043  1.00  0.260          H  
ATOM   6286  N   VAL A 406       6.053  14.686 -39.789  1.00  0.170          N  
ATOM   6287  CA  VAL A 406       4.788  14.919 -39.123  1.00  0.160          C  
ATOM   6288  C   VAL A 406       5.042  15.600 -37.799  1.00  0.130          C  
ATOM   6289  O   VAL A 406       4.326  16.536 -37.426  1.00  0.130          O  
ATOM   6290  CB  VAL A 406       4.040  13.591 -38.908  1.00  0.230          C  
ATOM   6291  CG1 VAL A 406       2.784  13.812 -38.077  1.00  0.230          C  
ATOM   6292  CG2 VAL A 406       3.685  12.986 -40.243  1.00  0.230          C  
ATOM   6293  H   VAL A 406       6.423  13.735 -39.775  1.00  0.200          H  
ATOM   6294  HA  VAL A 406       4.177  15.569 -39.748  1.00  0.190          H  
ATOM   6295  HB  VAL A 406       4.683  12.917 -38.378  1.00  0.270          H  
ATOM   6296 1HG1 VAL A 406       2.284  12.861 -37.923  1.00  0.270          H  
ATOM   6297 2HG1 VAL A 406       3.051  14.230 -37.111  1.00  0.270          H  
ATOM   6298 3HG1 VAL A 406       2.112  14.498 -38.598  1.00  0.270          H  
ATOM   6299 1HG2 VAL A 406       3.176  12.042 -40.102  1.00  0.270          H  
ATOM   6300 2HG2 VAL A 406       3.043  13.672 -40.758  1.00  0.270          H  
ATOM   6301 3HG2 VAL A 406       4.587  12.819 -40.830  1.00  0.270          H  
ATOM   6302  N   LYS A 407       6.036  15.085 -37.066  1.00  0.130          N  
ATOM   6303  CA  LYS A 407       6.380  15.631 -35.761  1.00  0.110          C  
ATOM   6304  C   LYS A 407       6.773  17.099 -35.896  1.00  0.120          C  
ATOM   6305  O   LYS A 407       6.352  17.934 -35.091  1.00  0.110          O  
ATOM   6306  CB  LYS A 407       7.552  14.862 -35.152  1.00  0.160          C  
ATOM   6307  CG  LYS A 407       7.249  13.430 -34.723  1.00  0.160          C  
ATOM   6308  CD  LYS A 407       8.510  12.761 -34.166  1.00  0.160          C  
ATOM   6309  CE  LYS A 407       8.267  11.313 -33.786  1.00  0.160          C  
ATOM   6310  NZ  LYS A 407       9.512  10.646 -33.287  1.00  0.160          N  
ATOM   6311  H   LYS A 407       6.559  14.292 -37.454  1.00  0.160          H  
ATOM   6312  HA  LYS A 407       5.510  15.563 -35.108  1.00  0.130          H  
ATOM   6313 1HB  LYS A 407       8.364  14.829 -35.874  1.00  0.190          H  
ATOM   6314 2HB  LYS A 407       7.918  15.402 -34.280  1.00  0.190          H  
ATOM   6315 1HG  LYS A 407       6.465  13.429 -33.965  1.00  0.190          H  
ATOM   6316 2HG  LYS A 407       6.897  12.864 -35.589  1.00  0.190          H  
ATOM   6317 1HD  LYS A 407       9.298  12.793 -34.917  1.00  0.190          H  
ATOM   6318 2HD  LYS A 407       8.849  13.304 -33.285  1.00  0.190          H  
ATOM   6319 1HE  LYS A 407       7.505  11.269 -33.008  1.00  0.190          H  
ATOM   6320 2HE  LYS A 407       7.909  10.774 -34.662  1.00  0.190          H  
ATOM   6321 1HZ  LYS A 407       9.303   9.685 -33.052  1.00  0.190          H  
ATOM   6322 2HZ  LYS A 407      10.220  10.667 -34.008  1.00  0.190          H  
ATOM   6323 3HZ  LYS A 407       9.854  11.125 -32.467  1.00  0.190          H  
ATOM   6324  N   ILE A 408       7.566  17.407 -36.930  1.00  0.140          N  
ATOM   6325  CA  ILE A 408       8.003  18.762 -37.197  1.00  0.150          C  
ATOM   6326  C   ILE A 408       6.816  19.602 -37.599  1.00  0.150          C  
ATOM   6327  O   ILE A 408       6.622  20.681 -37.051  1.00  0.140          O  
ATOM   6328  CB  ILE A 408       9.106  18.800 -38.267  1.00  0.210          C  
ATOM   6329  CG1 ILE A 408      10.384  18.136 -37.686  1.00  0.210          C  
ATOM   6330  CG2 ILE A 408       9.367  20.259 -38.703  1.00  0.210          C  
ATOM   6331  CD1 ILE A 408      11.447  17.808 -38.713  1.00  0.210          C  
ATOM   6332  H   ILE A 408       7.901  16.656 -37.540  1.00  0.170          H  
ATOM   6333  HA  ILE A 408       8.416  19.176 -36.279  1.00  0.180          H  
ATOM   6334  HB  ILE A 408       8.794  18.207 -39.130  1.00  0.250          H  
ATOM   6335 1HG1 ILE A 408      10.817  18.806 -36.947  1.00  0.250          H  
ATOM   6336 2HG1 ILE A 408      10.101  17.216 -37.184  1.00  0.250          H  
ATOM   6337 1HG2 ILE A 408      10.139  20.293 -39.460  1.00  0.250          H  
ATOM   6338 2HG2 ILE A 408       8.462  20.678 -39.117  1.00  0.250          H  
ATOM   6339 3HG2 ILE A 408       9.678  20.850 -37.840  1.00  0.250          H  
ATOM   6340 1HD1 ILE A 408      12.295  17.342 -38.214  1.00  0.250          H  
ATOM   6341 2HD1 ILE A 408      11.033  17.111 -39.446  1.00  0.250          H  
ATOM   6342 3HD1 ILE A 408      11.782  18.706 -39.217  1.00  0.250          H  
ATOM   6343  N   GLY A 409       5.991  19.116 -38.528  1.00  0.150          N  
ATOM   6344  CA  GLY A 409       4.826  19.864 -38.960  1.00  0.150          C  
ATOM   6345  C   GLY A 409       3.990  20.309 -37.766  1.00  0.130          C  
ATOM   6346  O   GLY A 409       3.656  21.496 -37.637  1.00  0.130          O  
ATOM   6347  H   GLY A 409       6.184  18.218 -38.980  1.00  0.180          H  
ATOM   6348 1HA  GLY A 409       5.140  20.728 -39.541  1.00  0.180          H  
ATOM   6349 2HA  GLY A 409       4.224  19.232 -39.611  1.00  0.180          H  
ATOM   6350  N   ALA A 410       3.625  19.358 -36.901  1.00  0.120          N  
ATOM   6351  CA  ALA A 410       2.820  19.691 -35.739  1.00  0.110          C  
ATOM   6352  C   ALA A 410       3.519  20.685 -34.798  1.00  0.100          C  
ATOM   6353  O   ALA A 410       2.877  21.621 -34.309  1.00  0.100          O  
ATOM   6354  CB  ALA A 410       2.489  18.434 -34.976  1.00  0.160          C  
ATOM   6355  H   ALA A 410       3.922  18.390 -37.066  1.00  0.140          H  
ATOM   6356  HA  ALA A 410       1.899  20.149 -36.093  1.00  0.130          H  
ATOM   6357 1HB  ALA A 410       1.867  18.708 -34.149  1.00  0.190          H  
ATOM   6358 2HB  ALA A 410       1.973  17.730 -35.607  1.00  0.190          H  
ATOM   6359 3HB  ALA A 410       3.415  17.979 -34.619  1.00  0.190          H  
ATOM   6360  N   LEU A 411       4.826  20.522 -34.551  1.00  0.100          N  
ATOM   6361  CA  LEU A 411       5.522  21.457 -33.675  1.00  0.100          C  
ATOM   6362  C   LEU A 411       5.617  22.858 -34.291  1.00  0.110          C  
ATOM   6363  O   LEU A 411       5.500  23.855 -33.567  1.00  0.100          O  
ATOM   6364  CB  LEU A 411       6.897  20.899 -33.293  1.00  0.140          C  
ATOM   6365  CG  LEU A 411       6.896  19.624 -32.336  1.00  0.140          C  
ATOM   6366  CD1 LEU A 411       8.316  19.095 -32.224  1.00  0.140          C  
ATOM   6367  CD2 LEU A 411       6.345  19.970 -30.918  1.00  0.140          C  
ATOM   6368  H   LEU A 411       5.335  19.713 -34.930  1.00  0.120          H  
ATOM   6369  HA  LEU A 411       4.940  21.555 -32.768  1.00  0.120          H  
ATOM   6370 1HB  LEU A 411       7.400  20.606 -34.218  1.00  0.170          H  
ATOM   6371 2HB  LEU A 411       7.478  21.677 -32.828  1.00  0.170          H  
ATOM   6372  HG  LEU A 411       6.274  18.846 -32.775  1.00  0.170          H  
ATOM   6373 1HD1 LEU A 411       8.322  18.208 -31.590  1.00  0.170          H  
ATOM   6374 2HD1 LEU A 411       8.682  18.833 -33.220  1.00  0.170          H  
ATOM   6375 3HD1 LEU A 411       8.959  19.857 -31.788  1.00  0.170          H  
ATOM   6376 1HD2 LEU A 411       6.363  19.076 -30.295  1.00  0.170          H  
ATOM   6377 2HD2 LEU A 411       6.968  20.737 -30.460  1.00  0.170          H  
ATOM   6378 3HD2 LEU A 411       5.323  20.323 -30.978  1.00  0.170          H  
ATOM   6379  N   LEU A 412       5.805  22.945 -35.619  1.00  0.130          N  
ATOM   6380  CA  LEU A 412       5.863  24.238 -36.294  1.00  0.140          C  
ATOM   6381  C   LEU A 412       4.533  24.948 -36.137  1.00  0.130          C  
ATOM   6382  O   LEU A 412       4.512  26.159 -35.915  1.00  0.130          O  
ATOM   6383  CB  LEU A 412       6.175  24.088 -37.789  1.00  0.190          C  
ATOM   6384  CG  LEU A 412       7.600  23.621 -38.183  1.00  0.190          C  
ATOM   6385  CD1 LEU A 412       7.608  23.346 -39.677  1.00  0.190          C  
ATOM   6386  CD2 LEU A 412       8.638  24.680 -37.830  1.00  0.190          C  
ATOM   6387  H   LEU A 412       5.949  22.089 -36.154  1.00  0.160          H  
ATOM   6388  HA  LEU A 412       6.623  24.846 -35.818  1.00  0.170          H  
ATOM   6389 1HB  LEU A 412       5.477  23.355 -38.197  1.00  0.230          H  
ATOM   6390 2HB  LEU A 412       5.988  25.040 -38.277  1.00  0.230          H  
ATOM   6391  HG  LEU A 412       7.841  22.708 -37.661  1.00  0.230          H  
ATOM   6392 1HD1 LEU A 412       8.596  23.003 -39.980  1.00  0.230          H  
ATOM   6393 2HD1 LEU A 412       6.872  22.577 -39.907  1.00  0.230          H  
ATOM   6394 3HD1 LEU A 412       7.362  24.257 -40.217  1.00  0.230          H  
ATOM   6395 1HD2 LEU A 412       9.624  24.325 -38.129  1.00  0.230          H  
ATOM   6396 2HD2 LEU A 412       8.410  25.606 -38.358  1.00  0.230          H  
ATOM   6397 3HD2 LEU A 412       8.642  24.867 -36.762  1.00  0.230          H  
ATOM   6398  N   LEU A 413       3.426  24.198 -36.210  1.00  0.130          N  
ATOM   6399  CA  LEU A 413       2.109  24.782 -35.986  1.00  0.140          C  
ATOM   6400  C   LEU A 413       2.007  25.379 -34.592  1.00  0.100          C  
ATOM   6401  O   LEU A 413       1.609  26.540 -34.436  1.00  0.110          O  
ATOM   6402  CB  LEU A 413       0.994  23.741 -36.155  1.00  0.190          C  
ATOM   6403  CG  LEU A 413      -0.430  24.204 -35.740  1.00  0.190          C  
ATOM   6404  CD1 LEU A 413      -0.853  25.381 -36.534  1.00  0.190          C  
ATOM   6405  CD2 LEU A 413      -1.408  23.068 -35.953  1.00  0.190          C  
ATOM   6406  H   LEU A 413       3.520  23.214 -36.488  1.00  0.160          H  
ATOM   6407  HA  LEU A 413       1.969  25.570 -36.718  1.00  0.170          H  
ATOM   6408 1HB  LEU A 413       0.962  23.437 -37.195  1.00  0.230          H  
ATOM   6409 2HB  LEU A 413       1.236  22.872 -35.563  1.00  0.230          H  
ATOM   6410  HG  LEU A 413      -0.433  24.487 -34.686  1.00  0.230          H  
ATOM   6411 1HD1 LEU A 413      -1.844  25.655 -36.200  1.00  0.230          H  
ATOM   6412 2HD1 LEU A 413      -0.186  26.220 -36.385  1.00  0.230          H  
ATOM   6413 3HD1 LEU A 413      -0.875  25.130 -37.576  1.00  0.230          H  
ATOM   6414 1HD2 LEU A 413      -2.396  23.404 -35.651  1.00  0.230          H  
ATOM   6415 2HD2 LEU A 413      -1.426  22.783 -37.011  1.00  0.230          H  
ATOM   6416 3HD2 LEU A 413      -1.109  22.216 -35.351  1.00  0.230          H  
ATOM   6417  N   PHE A 414       2.399  24.621 -33.566  1.00  0.090          N  
ATOM   6418  CA  PHE A 414       2.296  25.177 -32.224  1.00  0.080          C  
ATOM   6419  C   PHE A 414       3.080  26.471 -32.115  1.00  0.070          C  
ATOM   6420  O   PHE A 414       2.603  27.444 -31.520  1.00  0.080          O  
ATOM   6421  CB  PHE A 414       2.824  24.225 -31.159  1.00  0.120          C  
ATOM   6422  CG  PHE A 414       1.884  23.159 -30.674  1.00  0.120          C  
ATOM   6423  CD1 PHE A 414       1.884  21.902 -31.235  1.00  0.120          C  
ATOM   6424  CD2 PHE A 414       1.030  23.403 -29.597  1.00  0.120          C  
ATOM   6425  CE1 PHE A 414       1.059  20.921 -30.762  1.00  0.120          C  
ATOM   6426  CE2 PHE A 414       0.200  22.409 -29.116  1.00  0.120          C  
ATOM   6427  CZ  PHE A 414       0.215  21.164 -29.706  1.00  0.120          C  
ATOM   6428  H   PHE A 414       2.722  23.662 -33.736  1.00  0.110          H  
ATOM   6429  HA  PHE A 414       1.251  25.382 -32.016  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414       3.725  23.738 -31.537  1.00  0.140          H  
ATOM   6431 2HB  PHE A 414       3.123  24.816 -30.308  1.00  0.140          H  
ATOM   6432  HD1 PHE A 414       2.550  21.689 -32.049  1.00  0.140          H  
ATOM   6433  HD2 PHE A 414       1.027  24.385 -29.125  1.00  0.140          H  
ATOM   6434  HE1 PHE A 414       1.082  19.950 -31.221  1.00  0.140          H  
ATOM   6435  HE2 PHE A 414      -0.469  22.609 -28.265  1.00  0.140          H  
ATOM   6436  HZ  PHE A 414      -0.434  20.373 -29.333  1.00  0.140          H  
ATOM   6437  N   ALA A 415       4.298  26.491 -32.667  1.00  0.070          N  
ATOM   6438  CA  ALA A 415       5.096  27.700 -32.625  1.00  0.070          C  
ATOM   6439  C   ALA A 415       4.429  28.847 -33.409  1.00  0.080          C  
ATOM   6440  O   ALA A 415       4.349  29.979 -32.937  1.00  0.080          O  
ATOM   6441  CB  ALA A 415       6.475  27.407 -33.185  1.00  0.100          C  
ATOM   6442  H   ALA A 415       4.669  25.643 -33.112  1.00  0.080          H  
ATOM   6443  HA  ALA A 415       5.192  28.007 -31.587  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415       7.094  28.293 -33.133  1.00  0.120          H  
ATOM   6445 2HB  ALA A 415       6.932  26.607 -32.608  1.00  0.120          H  
ATOM   6446 3HB  ALA A 415       6.377  27.091 -34.224  1.00  0.120          H  
ATOM   6447  N   ALA A 416       3.860  28.557 -34.585  1.00  0.080          N  
ATOM   6448  CA  ALA A 416       3.234  29.587 -35.423  1.00  0.090          C  
ATOM   6449  C   ALA A 416       2.102  30.314 -34.705  1.00  0.090          C  
ATOM   6450  O   ALA A 416       1.994  31.548 -34.773  1.00  0.090          O  
ATOM   6451  CB  ALA A 416       2.687  28.950 -36.693  1.00  0.120          C  
ATOM   6452  H   ALA A 416       3.946  27.609 -34.959  1.00  0.100          H  
ATOM   6453  HA  ALA A 416       3.999  30.316 -35.682  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416       2.253  29.718 -37.329  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416       3.495  28.448 -37.222  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416       1.922  28.221 -36.430  1.00  0.150          H  
ATOM   6457  N   LEU A 417       1.326  29.558 -33.935  1.00  0.080          N  
ATOM   6458  CA  LEU A 417       0.183  30.058 -33.172  1.00  0.080          C  
ATOM   6459  C   LEU A 417       0.570  31.097 -32.120  1.00  0.090          C  
ATOM   6460  O   LEU A 417      -0.285  31.863 -31.657  1.00  0.110          O  
ATOM   6461  CB  LEU A 417      -0.551  28.878 -32.524  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      -1.332  27.934 -33.488  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      -1.725  26.697 -32.765  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417      -2.604  28.618 -33.968  1.00  0.110          C  
ATOM   6465  H   LEU A 417       1.500  28.544 -33.959  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      -0.488  30.545 -33.872  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417       0.196  28.271 -32.026  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      -1.243  29.257 -31.770  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      -0.703  27.666 -34.335  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      -2.270  26.050 -33.447  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      -0.838  26.187 -32.419  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      -2.348  26.936 -31.922  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417      -3.157  27.940 -34.619  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      -3.219  28.867 -33.117  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      -2.368  29.526 -34.511  1.00  0.130          H  
ATOM   6476  N   GLY A 418       1.841  31.112 -31.717  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       2.327  32.036 -30.713  1.00  0.080          C  
ATOM   6478  C   GLY A 418       2.177  33.496 -31.155  1.00  0.090          C  
ATOM   6479  O   GLY A 418       2.041  34.392 -30.315  1.00  0.110          O  
ATOM   6480  H   GLY A 418       2.535  30.505 -32.169  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418       1.794  31.875 -29.781  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418       3.372  31.816 -30.506  1.00  0.100          H  
ATOM   6483  N   ILE A 419       2.166  33.764 -32.470  1.00  0.110          N  
ATOM   6484  CA  ILE A 419       2.094  35.156 -32.871  1.00  0.170          C  
ATOM   6485  C   ILE A 419       0.673  35.744 -32.589  1.00  0.160          C  
ATOM   6486  O   ILE A 419       0.594  36.764 -31.886  1.00  0.210          O  
ATOM   6487  CB  ILE A 419       2.603  35.322 -34.346  1.00  0.210          C  
ATOM   6488  CG1 ILE A 419       4.110  34.858 -34.500  1.00  0.210          C  
ATOM   6489  CG2 ILE A 419       2.400  36.758 -34.813  1.00  0.210          C  
ATOM   6490  CD1 ILE A 419       5.145  35.565 -33.676  1.00  0.210          C  
ATOM   6491  H   ILE A 419       2.252  33.019 -33.173  1.00  0.130          H  
ATOM   6492  HA  ILE A 419       2.778  35.720 -32.244  1.00  0.200          H  
ATOM   6493  HB  ILE A 419       2.090  34.663 -34.986  1.00  0.260          H  
ATOM   6494 1HG1 ILE A 419       4.158  33.795 -34.255  1.00  0.260          H  
ATOM   6495 2HG1 ILE A 419       4.387  34.980 -35.548  1.00  0.260          H  
ATOM   6496 1HG2 ILE A 419       2.736  36.860 -35.842  1.00  0.260          H  
ATOM   6497 2HG2 ILE A 419       1.367  37.004 -34.755  1.00  0.260          H  
ATOM   6498 3HG2 ILE A 419       2.954  37.438 -34.188  1.00  0.260          H  
ATOM   6499 1HD1 ILE A 419       6.124  35.143 -33.893  1.00  0.260          H  
ATOM   6500 2HD1 ILE A 419       5.155  36.613 -33.916  1.00  0.260          H  
ATOM   6501 3HD1 ILE A 419       4.926  35.428 -32.633  1.00  0.260          H  
ATOM   6502  N   PRO A 420      -0.460  35.178 -33.104  1.00  0.150          N  
ATOM   6503  CA  PRO A 420      -1.815  35.579 -32.747  1.00  0.150          C  
ATOM   6504  C   PRO A 420      -2.059  35.620 -31.252  1.00  0.150          C  
ATOM   6505  O   PRO A 420      -2.802  36.479 -30.756  1.00  0.180          O  
ATOM   6506  CB  PRO A 420      -2.657  34.476 -33.398  1.00  0.220          C  
ATOM   6507  CG  PRO A 420      -1.870  34.068 -34.600  1.00  0.220          C  
ATOM   6508  CD  PRO A 420      -0.431  34.147 -34.179  1.00  0.220          C  
ATOM   6509  HA  PRO A 420      -2.033  36.545 -33.182  1.00  0.180          H  
ATOM   6510 1HB  PRO A 420      -2.818  33.647 -32.688  1.00  0.270          H  
ATOM   6511 2HB  PRO A 420      -3.650  34.875 -33.659  1.00  0.270          H  
ATOM   6512 1HG  PRO A 420      -2.159  33.052 -34.921  1.00  0.270          H  
ATOM   6513 2HG  PRO A 420      -2.098  34.738 -35.437  1.00  0.270          H  
ATOM   6514 1HD  PRO A 420      -0.054  33.188 -33.846  1.00  0.270          H  
ATOM   6515 2HD  PRO A 420       0.055  34.508 -35.061  1.00  0.270          H  
ATOM   6516  N   LEU A 421      -1.450  34.694 -30.522  1.00  0.140          N  
ATOM   6517  CA  LEU A 421      -1.631  34.692 -29.099  1.00  0.170          C  
ATOM   6518  C   LEU A 421      -1.043  35.916 -28.406  1.00  0.140          C  
ATOM   6519  O   LEU A 421      -1.680  36.501 -27.530  1.00  0.160          O  
ATOM   6520  CB  LEU A 421      -1.099  33.413 -28.537  1.00  0.230          C  
ATOM   6521  CG  LEU A 421      -1.880  32.157 -28.845  1.00  0.230          C  
ATOM   6522  CD1 LEU A 421      -1.052  30.958 -28.408  1.00  0.230          C  
ATOM   6523  CD2 LEU A 421      -3.218  32.172 -28.107  1.00  0.230          C  
ATOM   6524  H   LEU A 421      -0.879  33.950 -30.940  1.00  0.170          H  
ATOM   6525  HA  LEU A 421      -2.687  34.706 -28.926  1.00  0.200          H  
ATOM   6526 1HB  LEU A 421      -0.116  33.272 -28.956  1.00  0.270          H  
ATOM   6527 2HB  LEU A 421      -1.043  33.519 -27.484  1.00  0.270          H  
ATOM   6528  HG  LEU A 421      -2.057  32.086 -29.915  1.00  0.270          H  
ATOM   6529 1HD1 LEU A 421      -1.583  30.053 -28.632  1.00  0.270          H  
ATOM   6530 2HD1 LEU A 421      -0.116  30.954 -28.944  1.00  0.270          H  
ATOM   6531 3HD1 LEU A 421      -0.858  31.005 -27.340  1.00  0.270          H  
ATOM   6532 1HD2 LEU A 421      -3.724  31.282 -28.345  1.00  0.270          H  
ATOM   6533 2HD2 LEU A 421      -3.052  32.224 -27.033  1.00  0.270          H  
ATOM   6534 3HD2 LEU A 421      -3.840  33.001 -28.407  1.00  0.270          H  
ATOM   6535  N   ALA A 422       0.133  36.384 -28.830  1.00  0.120          N  
ATOM   6536  CA  ALA A 422       0.692  37.561 -28.167  1.00  0.150          C  
ATOM   6537  C   ALA A 422      -0.298  38.735 -28.262  1.00  0.120          C  
ATOM   6538  O   ALA A 422      -0.453  39.508 -27.301  1.00  0.160          O  
ATOM   6539  CB  ALA A 422       2.026  37.924 -28.788  1.00  0.200          C  
ATOM   6540  H   ALA A 422       0.664  35.885 -29.557  1.00  0.140          H  
ATOM   6541  HA  ALA A 422       0.841  37.323 -27.116  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       2.444  38.787 -28.283  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422       2.706  37.077 -28.688  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422       1.881  38.153 -29.843  1.00  0.240          H  
ATOM   6545  N   ALA A 423      -0.974  38.853 -29.419  1.00  0.110          N  
ATOM   6546  CA  ALA A 423      -2.021  39.871 -29.596  1.00  0.140          C  
ATOM   6547  C   ALA A 423      -3.231  39.573 -28.680  1.00  0.110          C  
ATOM   6548  O   ALA A 423      -3.740  40.452 -27.971  1.00  0.130          O  
ATOM   6549  CB  ALA A 423      -2.454  39.908 -31.048  1.00  0.180          C  
ATOM   6550  H   ALA A 423      -0.716  38.204 -30.176  1.00  0.130          H  
ATOM   6551  HA  ALA A 423      -1.615  40.842 -29.313  1.00  0.170          H  
ATOM   6552 1HB  ALA A 423      -3.212  40.638 -31.198  1.00  0.220          H  
ATOM   6553 2HB  ALA A 423      -1.595  40.148 -31.654  1.00  0.220          H  
ATOM   6554 3HB  ALA A 423      -2.849  38.937 -31.337  1.00  0.220          H  
ATOM   6555  N   THR A 424      -3.630  38.292 -28.613  1.00  0.100          N  
ATOM   6556  CA  THR A 424      -4.771  37.797 -27.816  1.00  0.140          C  
ATOM   6557  C   THR A 424      -4.639  38.181 -26.354  1.00  0.100          C  
ATOM   6558  O   THR A 424      -5.606  38.565 -25.689  1.00  0.140          O  
ATOM   6559  CB  THR A 424      -4.918  36.261 -27.945  1.00  0.180          C  
ATOM   6560  OG1 THR A 424      -5.188  35.913 -29.334  1.00  0.180          O  
ATOM   6561  CG2 THR A 424      -6.027  35.734 -27.059  1.00  0.180          C  
ATOM   6562  H   THR A 424      -3.165  37.620 -29.227  1.00  0.120          H  
ATOM   6563  HA  THR A 424      -5.683  38.219 -28.194  1.00  0.170          H  
ATOM   6564  HB  THR A 424      -4.019  35.792 -27.622  1.00  0.220          H  
ATOM   6565  HG1 THR A 424      -4.400  36.120 -29.894  1.00  0.220          H  
ATOM   6566 1HG2 THR A 424      -6.092  34.652 -27.168  1.00  0.220          H  
ATOM   6567 2HG2 THR A 424      -5.804  35.973 -26.029  1.00  0.220          H  
ATOM   6568 3HG2 THR A 424      -6.974  36.185 -27.339  1.00  0.220          H  
ATOM   6569  N   PHE A 425      -3.435  38.064 -25.847  1.00  0.080          N  
ATOM   6570  CA  PHE A 425      -3.165  38.337 -24.456  1.00  0.080          C  
ATOM   6571  C   PHE A 425      -2.876  39.800 -24.117  1.00  0.080          C  
ATOM   6572  O   PHE A 425      -2.698  40.120 -22.940  1.00  0.110          O  
ATOM   6573  CB  PHE A 425      -1.962  37.516 -24.009  1.00  0.110          C  
ATOM   6574  CG  PHE A 425      -2.195  36.029 -23.959  1.00  0.110          C  
ATOM   6575  CD1 PHE A 425      -1.440  35.163 -24.747  1.00  0.110          C  
ATOM   6576  CD2 PHE A 425      -3.179  35.489 -23.140  1.00  0.110          C  
ATOM   6577  CE1 PHE A 425      -1.661  33.805 -24.702  1.00  0.110          C  
ATOM   6578  CE2 PHE A 425      -3.396  34.135 -23.106  1.00  0.110          C  
ATOM   6579  CZ  PHE A 425      -2.636  33.293 -23.888  1.00  0.110          C  
ATOM   6580  H   PHE A 425      -2.701  37.689 -26.458  1.00  0.100          H  
ATOM   6581  HA  PHE A 425      -4.035  38.026 -23.887  1.00  0.100          H  
ATOM   6582 1HB  PHE A 425      -1.153  37.696 -24.718  1.00  0.130          H  
ATOM   6583 2HB  PHE A 425      -1.624  37.855 -23.053  1.00  0.130          H  
ATOM   6584  HD1 PHE A 425      -0.664  35.569 -25.400  1.00  0.130          H  
ATOM   6585  HD2 PHE A 425      -3.783  36.148 -22.516  1.00  0.130          H  
ATOM   6586  HE1 PHE A 425      -1.063  33.132 -25.308  1.00  0.130          H  
ATOM   6587  HE2 PHE A 425      -4.166  33.725 -22.456  1.00  0.130          H  
ATOM   6588  HZ  PHE A 425      -2.808  32.218 -23.858  1.00  0.130          H  
ATOM   6589  N   SER A 426      -2.816  40.697 -25.107  1.00  0.070          N  
ATOM   6590  CA  SER A 426      -2.480  42.085 -24.791  1.00  0.070          C  
ATOM   6591  C   SER A 426      -3.417  43.166 -25.353  1.00  0.070          C  
ATOM   6592  O   SER A 426      -3.724  44.151 -24.661  1.00  0.100          O  
ATOM   6593  CB  SER A 426      -1.058  42.342 -25.268  1.00  0.100          C  
ATOM   6594  OG  SER A 426      -0.935  42.143 -26.666  1.00  0.100          O  
ATOM   6595  H   SER A 426      -3.012  40.424 -26.070  1.00  0.080          H  
ATOM   6596  HA  SER A 426      -2.489  42.185 -23.707  1.00  0.080          H  
ATOM   6597 1HB  SER A 426      -0.784  43.367 -25.025  1.00  0.120          H  
ATOM   6598 2HB  SER A 426      -0.369  41.690 -24.742  1.00  0.120          H  
ATOM   6599  HG  SER A 426      -0.817  41.159 -26.801  1.00  0.120          H  
ATOM   6600  N   ILE A 427      -3.931  42.978 -26.567  1.00  0.090          N  
ATOM   6601  CA  ILE A 427      -4.717  44.029 -27.186  1.00  0.080          C  
ATOM   6602  C   ILE A 427      -6.110  44.299 -26.599  1.00  0.070          C  
ATOM   6603  O   ILE A 427      -6.389  45.463 -26.343  1.00  0.080          O  
ATOM   6604  CB  ILE A 427      -4.776  43.856 -28.725  1.00  0.120          C  
ATOM   6605  CG1 ILE A 427      -3.341  44.105 -29.305  1.00  0.120          C  
ATOM   6606  CG2 ILE A 427      -5.833  44.777 -29.366  1.00  0.120          C  
ATOM   6607  CD1 ILE A 427      -3.156  43.753 -30.778  1.00  0.120          C  
ATOM   6608  H   ILE A 427      -3.708  42.129 -27.092  1.00  0.110          H  
ATOM   6609  HA  ILE A 427      -4.155  44.950 -27.040  1.00  0.100          H  
ATOM   6610  HB  ILE A 427      -5.016  42.832 -28.943  1.00  0.140          H  
ATOM   6611 1HG1 ILE A 427      -3.084  45.150 -29.164  1.00  0.140          H  
ATOM   6612 2HG1 ILE A 427      -2.636  43.497 -28.729  1.00  0.140          H  
ATOM   6613 1HG2 ILE A 427      -5.862  44.627 -30.440  1.00  0.140          H  
ATOM   6614 2HG2 ILE A 427      -6.809  44.547 -28.966  1.00  0.140          H  
ATOM   6615 3HG2 ILE A 427      -5.588  45.819 -29.155  1.00  0.140          H  
ATOM   6616 1HD1 ILE A 427      -2.128  43.948 -31.061  1.00  0.140          H  
ATOM   6617 2HD1 ILE A 427      -3.378  42.733 -30.925  1.00  0.140          H  
ATOM   6618 3HD1 ILE A 427      -3.810  44.350 -31.396  1.00  0.140          H  
ATOM   6619  N   PRO A 428      -7.012  43.312 -26.368  1.00  0.100          N  
ATOM   6620  CA  PRO A 428      -8.369  43.552 -25.900  1.00  0.070          C  
ATOM   6621  C   PRO A 428      -8.386  44.104 -24.495  1.00  0.070          C  
ATOM   6622  O   PRO A 428      -9.310  44.812 -24.106  1.00  0.080          O  
ATOM   6623  CB  PRO A 428      -9.019  42.169 -25.996  1.00  0.110          C  
ATOM   6624  CG  PRO A 428      -7.874  41.202 -25.861  1.00  0.110          C  
ATOM   6625  CD  PRO A 428      -6.659  41.900 -26.453  1.00  0.110          C  
ATOM   6626  HA  PRO A 428      -8.847  44.254 -26.587  1.00  0.080          H  
ATOM   6627 1HB  PRO A 428      -9.769  42.051 -25.198  1.00  0.130          H  
ATOM   6628 2HB  PRO A 428      -9.561  42.070 -26.951  1.00  0.130          H  
ATOM   6629 1HG  PRO A 428      -7.736  40.927 -24.807  1.00  0.130          H  
ATOM   6630 2HG  PRO A 428      -8.103  40.265 -26.387  1.00  0.130          H  
ATOM   6631 1HD  PRO A 428      -5.842  41.625 -25.793  1.00  0.130          H  
ATOM   6632 2HD  PRO A 428      -6.471  41.640 -27.443  1.00  0.130          H  
ATOM   6633  N   PHE A 429      -7.310  43.865 -23.762  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -7.201  44.350 -22.416  1.00  0.070          C  
ATOM   6635  C   PHE A 429      -6.865  45.817 -22.504  1.00  0.070          C  
ATOM   6636  O   PHE A 429      -7.512  46.643 -21.853  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -6.126  43.567 -21.689  1.00  0.100          C  
ATOM   6638  CG  PHE A 429      -6.504  42.126 -21.574  1.00  0.100          C  
ATOM   6639  CD1 PHE A 429      -5.937  41.189 -22.425  1.00  0.100          C  
ATOM   6640  CD2 PHE A 429      -7.447  41.699 -20.658  1.00  0.100          C  
ATOM   6641  CE1 PHE A 429      -6.308  39.866 -22.355  1.00  0.100          C  
ATOM   6642  CE2 PHE A 429      -7.817  40.375 -20.583  1.00  0.100          C  
ATOM   6643  CZ  PHE A 429      -7.244  39.457 -21.437  1.00  0.100          C  
ATOM   6644  H   PHE A 429      -6.578  43.254 -24.096  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -8.154  44.235 -21.903  1.00  0.080          H  
ATOM   6646 1HB  PHE A 429      -5.178  43.640 -22.229  1.00  0.120          H  
ATOM   6647 2HB  PHE A 429      -5.975  43.976 -20.694  1.00  0.120          H  
ATOM   6648  HD1 PHE A 429      -5.194  41.501 -23.160  1.00  0.120          H  
ATOM   6649  HD2 PHE A 429      -7.905  42.419 -19.994  1.00  0.120          H  
ATOM   6650  HE1 PHE A 429      -5.862  39.142 -23.033  1.00  0.120          H  
ATOM   6651  HE2 PHE A 429      -8.568  40.053 -19.854  1.00  0.120          H  
ATOM   6652  HZ  PHE A 429      -7.535  38.410 -21.387  1.00  0.120          H  
ATOM   6653  N   ALA A 430      -5.851  46.161 -23.313  1.00  0.080          N  
ATOM   6654  CA  ALA A 430      -5.511  47.562 -23.457  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -6.693  48.326 -24.046  1.00  0.080          C  
ATOM   6656  O   ALA A 430      -6.967  49.445 -23.617  1.00  0.090          O  
ATOM   6657  CB  ALA A 430      -4.287  47.736 -24.334  1.00  0.110          C  
ATOM   6658  H   ALA A 430      -5.311  45.455 -23.824  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -5.299  47.964 -22.469  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430      -4.045  48.795 -24.406  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430      -3.455  47.198 -23.896  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430      -4.495  47.334 -25.327  1.00  0.130          H  
ATOM   6663  N   LEU A 431      -7.415  47.728 -25.009  1.00  0.080          N  
ATOM   6664  CA  LEU A 431      -8.535  48.432 -25.606  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -9.618  48.683 -24.577  1.00  0.080          C  
ATOM   6666  O   LEU A 431     -10.152  49.793 -24.504  1.00  0.090          O  
ATOM   6667  CB  LEU A 431      -9.130  47.628 -26.773  1.00  0.110          C  
ATOM   6668  CG  LEU A 431      -8.273  47.474 -28.071  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431      -8.953  46.503 -28.994  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431      -8.123  48.773 -28.761  1.00  0.110          C  
ATOM   6671  H   LEU A 431      -7.147  46.801 -25.346  1.00  0.100          H  
ATOM   6672  HA  LEU A 431      -8.188  49.397 -25.960  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431      -9.340  46.629 -26.408  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431     -10.064  48.081 -27.052  1.00  0.130          H  
ATOM   6675  HG  LEU A 431      -7.299  47.097 -27.818  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431      -8.361  46.384 -29.900  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431      -9.056  45.544 -28.507  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431      -9.931  46.890 -29.253  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431      -7.528  48.634 -29.663  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431      -9.109  49.143 -29.029  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431      -7.622  49.477 -28.113  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -9.921  47.689 -23.734  1.00  0.080          N  
ATOM   6683  CA  ALA A 432     -10.939  47.901 -22.730  1.00  0.080          C  
ATOM   6684  C   ALA A 432     -10.540  49.018 -21.788  1.00  0.090          C  
ATOM   6685  O   ALA A 432     -11.370  49.877 -21.473  1.00  0.090          O  
ATOM   6686  CB  ALA A 432     -11.181  46.630 -21.942  1.00  0.110          C  
ATOM   6687  H   ALA A 432      -9.488  46.765 -23.824  1.00  0.100          H  
ATOM   6688  HA  ALA A 432     -11.852  48.193 -23.233  1.00  0.100          H  
ATOM   6689 1HB  ALA A 432     -11.962  46.794 -21.201  1.00  0.130          H  
ATOM   6690 2HB  ALA A 432     -11.488  45.849 -22.629  1.00  0.130          H  
ATOM   6691 3HB  ALA A 432     -10.259  46.335 -21.442  1.00  0.130          H  
ATOM   6692  N   SER A 433      -9.255  49.059 -21.391  1.00  0.080          N  
ATOM   6693  CA  SER A 433      -8.762  50.076 -20.469  1.00  0.090          C  
ATOM   6694  C   SER A 433      -8.870  51.474 -21.063  1.00  0.090          C  
ATOM   6695  O   SER A 433      -9.266  52.427 -20.373  1.00  0.100          O  
ATOM   6696  CB  SER A 433      -7.310  49.799 -20.105  1.00  0.120          C  
ATOM   6697  OG  SER A 433      -7.177  48.602 -19.387  1.00  0.120          O  
ATOM   6698  H   SER A 433      -8.610  48.310 -21.671  1.00  0.100          H  
ATOM   6699  HA  SER A 433      -9.364  50.032 -19.565  1.00  0.110          H  
ATOM   6700 1HB  SER A 433      -6.710  49.751 -21.012  1.00  0.150          H  
ATOM   6701 2HB  SER A 433      -6.932  50.624 -19.508  1.00  0.150          H  
ATOM   6702  HG  SER A 433      -6.252  48.532 -19.156  1.00  0.150          H  
ATOM   6703  N   ILE A 434      -8.537  51.601 -22.349  1.00  0.090          N  
ATOM   6704  CA  ILE A 434      -8.585  52.878 -23.041  1.00  0.110          C  
ATOM   6705  C   ILE A 434     -10.020  53.373 -23.172  1.00  0.110          C  
ATOM   6706  O   ILE A 434     -10.310  54.549 -22.899  1.00  0.130          O  
ATOM   6707  CB  ILE A 434      -7.955  52.756 -24.436  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434      -6.436  52.475 -24.312  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434      -8.169  54.065 -25.178  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434      -5.763  51.984 -25.596  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -8.171  50.775 -22.839  1.00  0.110          H  
ATOM   6712  HA  ILE A 434      -8.022  53.606 -22.462  1.00  0.130          H  
ATOM   6713  HB  ILE A 434      -8.412  51.927 -24.982  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434      -5.949  53.395 -24.002  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434      -6.276  51.737 -23.542  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434      -7.730  53.972 -26.121  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434      -9.224  54.287 -25.301  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434      -7.694  54.882 -24.631  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434      -4.701  51.823 -25.398  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434      -6.219  51.044 -25.903  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434      -5.874  52.704 -26.385  1.00  0.180          H  
ATOM   6722  N   PHE A 435     -10.922  52.497 -23.621  1.00  0.110          N  
ATOM   6723  CA  PHE A 435     -12.309  52.891 -23.781  1.00  0.120          C  
ATOM   6724  C   PHE A 435     -12.908  53.258 -22.418  1.00  0.110          C  
ATOM   6725  O   PHE A 435     -13.625  54.261 -22.293  1.00  0.110          O  
ATOM   6726  CB  PHE A 435     -13.134  51.751 -24.396  1.00  0.160          C  
ATOM   6727  CG  PHE A 435     -12.913  51.423 -25.903  1.00  0.160          C  
ATOM   6728  CD1 PHE A 435     -12.539  50.130 -26.303  1.00  0.160          C  
ATOM   6729  CD2 PHE A 435     -13.089  52.373 -26.901  1.00  0.160          C  
ATOM   6730  CE1 PHE A 435     -12.355  49.810 -27.636  1.00  0.160          C  
ATOM   6731  CE2 PHE A 435     -12.899  52.033 -28.236  1.00  0.160          C  
ATOM   6732  CZ  PHE A 435     -12.533  50.762 -28.594  1.00  0.160          C  
ATOM   6733  H   PHE A 435     -10.635  51.540 -23.858  1.00  0.130          H  
ATOM   6734  HA  PHE A 435     -12.352  53.765 -24.429  1.00  0.140          H  
ATOM   6735 1HB  PHE A 435     -12.902  50.849 -23.834  1.00  0.200          H  
ATOM   6736 2HB  PHE A 435     -14.189  51.955 -24.246  1.00  0.200          H  
ATOM   6737  HD1 PHE A 435     -12.397  49.363 -25.546  1.00  0.200          H  
ATOM   6738  HD2 PHE A 435     -13.387  53.385 -26.634  1.00  0.200          H  
ATOM   6739  HE1 PHE A 435     -12.073  48.800 -27.927  1.00  0.200          H  
ATOM   6740  HE2 PHE A 435     -13.052  52.778 -29.023  1.00  0.200          H  
ATOM   6741  HZ  PHE A 435     -12.393  50.515 -29.653  1.00  0.200          H  
ATOM   6742  N   SER A 436     -12.583  52.460 -21.385  1.00  0.100          N  
ATOM   6743  CA  SER A 436     -13.092  52.644 -20.031  1.00  0.110          C  
ATOM   6744  C   SER A 436     -12.636  53.980 -19.458  1.00  0.110          C  
ATOM   6745  O   SER A 436     -13.413  54.664 -18.778  1.00  0.140          O  
ATOM   6746  CB  SER A 436     -12.615  51.500 -19.151  1.00  0.150          C  
ATOM   6747  OG  SER A 436     -13.142  50.280 -19.600  1.00  0.150          O  
ATOM   6748  H   SER A 436     -11.992  51.644 -21.540  1.00  0.120          H  
ATOM   6749  HA  SER A 436     -14.179  52.630 -20.068  1.00  0.130          H  
ATOM   6750 1HB  SER A 436     -11.528  51.453 -19.158  1.00  0.180          H  
ATOM   6751 2HB  SER A 436     -12.929  51.677 -18.120  1.00  0.180          H  
ATOM   6752  HG  SER A 436     -12.617  50.069 -20.393  1.00  0.180          H  
ATOM   6753  N   SER A 437     -11.372  54.353 -19.725  1.00  0.110          N  
ATOM   6754  CA  SER A 437     -10.788  55.614 -19.276  1.00  0.120          C  
ATOM   6755  C   SER A 437     -11.525  56.810 -19.858  1.00  0.120          C  
ATOM   6756  O   SER A 437     -11.881  57.743 -19.133  1.00  0.190          O  
ATOM   6757  CB  SER A 437      -9.333  55.696 -19.689  1.00  0.160          C  
ATOM   6758  OG  SER A 437      -8.756  56.904 -19.276  1.00  0.160          O  
ATOM   6759  H   SER A 437     -10.761  53.702 -20.224  1.00  0.130          H  
ATOM   6760  HA  SER A 437     -10.855  55.662 -18.191  1.00  0.140          H  
ATOM   6761 1HB  SER A 437      -8.791  54.860 -19.257  1.00  0.200          H  
ATOM   6762 2HB  SER A 437      -9.258  55.605 -20.771  1.00  0.200          H  
ATOM   6763  HG  SER A 437      -7.902  56.941 -19.699  1.00  0.200          H  
ATOM   6764  N   ASN A 438     -11.801  56.762 -21.166  1.00  0.130          N  
ATOM   6765  CA  ASN A 438     -12.493  57.861 -21.826  1.00  0.140          C  
ATOM   6766  C   ASN A 438     -13.958  57.967 -21.384  1.00  0.170          C  
ATOM   6767  O   ASN A 438     -14.508  59.066 -21.290  1.00  0.400          O  
ATOM   6768  CB  ASN A 438     -12.373  57.703 -23.329  1.00  0.190          C  
ATOM   6769  CG  ASN A 438     -10.983  58.034 -23.808  1.00  0.190          C  
ATOM   6770  OD1 ASN A 438     -10.616  59.210 -23.936  1.00  0.190          O  
ATOM   6771  ND2 ASN A 438     -10.199  57.023 -24.051  1.00  0.190          N  
ATOM   6772  H   ASN A 438     -11.450  55.968 -21.713  1.00  0.160          H  
ATOM   6773  HA  ASN A 438     -12.003  58.791 -21.539  1.00  0.170          H  
ATOM   6774 1HB  ASN A 438     -12.603  56.668 -23.602  1.00  0.230          H  
ATOM   6775 2HB  ASN A 438     -13.092  58.348 -23.829  1.00  0.230          H  
ATOM   6776 1HD2 ASN A 438      -9.259  57.185 -24.356  1.00  0.230          H  
ATOM   6777 2HD2 ASN A 438     -10.533  56.074 -23.899  1.00  0.230          H  
ATOM   6778  N   ARG A 439     -14.579  56.827 -21.077  1.00  0.190          N  
ATOM   6779  CA  ARG A 439     -15.959  56.789 -20.610  1.00  0.220          C  
ATOM   6780  C   ARG A 439     -16.114  57.034 -19.101  1.00  0.200          C  
ATOM   6781  O   ARG A 439     -17.159  57.526 -18.656  1.00  0.260          O  
ATOM   6782  CB  ARG A 439     -16.611  55.462 -20.983  1.00  0.300          C  
ATOM   6783  CG  ARG A 439     -18.040  55.236 -20.446  1.00  0.300          C  
ATOM   6784  CD  ARG A 439     -19.031  56.225 -20.977  1.00  0.300          C  
ATOM   6785  NE  ARG A 439     -20.354  56.003 -20.417  1.00  0.300          N  
ATOM   6786  CZ  ARG A 439     -20.769  56.418 -19.193  1.00  0.300          C  
ATOM   6787  NH1 ARG A 439     -19.945  57.078 -18.380  1.00  0.300          N  
ATOM   6788  NH2 ARG A 439     -22.016  56.156 -18.812  1.00  0.300          N  
ATOM   6789  H   ARG A 439     -14.085  55.945 -21.246  1.00  0.230          H  
ATOM   6790  HA  ARG A 439     -16.491  57.580 -21.134  1.00  0.260          H  
ATOM   6791 1HB  ARG A 439     -16.641  55.368 -22.066  1.00  0.360          H  
ATOM   6792 2HB  ARG A 439     -15.988  54.646 -20.607  1.00  0.360          H  
ATOM   6793 1HG  ARG A 439     -18.370  54.251 -20.755  1.00  0.360          H  
ATOM   6794 2HG  ARG A 439     -18.040  55.267 -19.360  1.00  0.360          H  
ATOM   6795 1HD  ARG A 439     -18.734  57.239 -20.737  1.00  0.360          H  
ATOM   6796 2HD  ARG A 439     -19.100  56.126 -22.055  1.00  0.360          H  
ATOM   6797  HE  ARG A 439     -21.026  55.502 -20.989  1.00  0.360          H  
ATOM   6798 1HH1 ARG A 439     -18.966  57.285 -18.661  1.00  0.360          H  
ATOM   6799 2HH1 ARG A 439     -20.263  57.378 -17.472  1.00  0.360          H  
ATOM   6800 1HH2 ARG A 439     -22.652  55.665 -19.436  1.00  0.360          H  
ATOM   6801 2HH2 ARG A 439     -22.353  56.445 -17.905  1.00  0.360          H  
ATOM   6802  N   GLY A 440     -15.105  56.657 -18.310  1.00  0.200          N  
ATOM   6803  CA  GLY A 440     -15.170  56.744 -16.857  1.00  0.200          C  
ATOM   6804  C   GLY A 440     -15.961  55.571 -16.275  1.00  0.170          C  
ATOM   6805  O   GLY A 440     -16.633  55.711 -15.251  1.00  0.190          O  
ATOM   6806  H   GLY A 440     -14.270  56.252 -18.722  1.00  0.240          H  
ATOM   6807 1HA  GLY A 440     -14.155  56.742 -16.458  1.00  0.240          H  
ATOM   6808 2HA  GLY A 440     -15.631  57.687 -16.568  1.00  0.240          H  
ATOM   6809  N   SER A 441     -15.915  54.419 -16.962  1.00  0.140          N  
ATOM   6810  CA  SER A 441     -16.683  53.245 -16.530  1.00  0.150          C  
ATOM   6811  C   SER A 441     -16.083  52.433 -15.372  1.00  0.120          C  
ATOM   6812  O   SER A 441     -16.810  51.696 -14.704  1.00  0.170          O  
ATOM   6813  CB  SER A 441     -16.895  52.302 -17.692  1.00  0.210          C  
ATOM   6814  OG  SER A 441     -15.692  51.717 -18.073  1.00  0.210          O  
ATOM   6815  H   SER A 441     -15.287  54.368 -17.768  1.00  0.170          H  
ATOM   6816  HA  SER A 441     -17.661  53.600 -16.205  1.00  0.180          H  
ATOM   6817 1HB  SER A 441     -17.602  51.526 -17.402  1.00  0.250          H  
ATOM   6818 2HB  SER A 441     -17.325  52.844 -18.531  1.00  0.250          H  
ATOM   6819  HG  SER A 441     -15.914  51.061 -18.741  1.00  0.250          H  
ATOM   6820  N   GLY A 442     -14.785  52.588 -15.096  1.00  0.130          N  
ATOM   6821  CA  GLY A 442     -14.104  51.837 -14.031  1.00  0.110          C  
ATOM   6822  C   GLY A 442     -13.240  50.731 -14.625  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -13.732  49.865 -15.356  1.00  0.130          O  
ATOM   6824  H   GLY A 442     -14.236  53.203 -15.679  1.00  0.160          H  
ATOM   6825 1HA  GLY A 442     -13.486  52.514 -13.442  1.00  0.130          H  
ATOM   6826 2HA  GLY A 442     -14.840  51.403 -13.354  1.00  0.130          H  
ATOM   6827  N   GLN A 443     -11.951  50.726 -14.272  1.00  0.110          N  
ATOM   6828  CA  GLN A 443     -11.023  49.753 -14.843  1.00  0.110          C  
ATOM   6829  C   GLN A 443     -11.220  48.342 -14.322  1.00  0.100          C  
ATOM   6830  O   GLN A 443     -11.204  47.386 -15.103  1.00  0.100          O  
ATOM   6831  CB  GLN A 443      -9.587  50.159 -14.511  1.00  0.150          C  
ATOM   6832  CG  GLN A 443      -9.108  51.449 -15.125  1.00  0.150          C  
ATOM   6833  CD  GLN A 443      -9.072  51.378 -16.593  1.00  0.150          C  
ATOM   6834  OE1 GLN A 443      -8.761  50.324 -17.139  1.00  0.150          O  
ATOM   6835  NE2 GLN A 443      -9.358  52.474 -17.261  1.00  0.150          N  
ATOM   6836  H   GLN A 443     -11.615  51.426 -13.627  1.00  0.130          H  
ATOM   6837  HA  GLN A 443     -11.164  49.735 -15.924  1.00  0.130          H  
ATOM   6838 1HB  GLN A 443      -9.479  50.252 -13.440  1.00  0.180          H  
ATOM   6839 2HB  GLN A 443      -8.913  49.373 -14.835  1.00  0.180          H  
ATOM   6840 1HG  GLN A 443      -9.785  52.248 -14.841  1.00  0.180          H  
ATOM   6841 2HG  GLN A 443      -8.100  51.670 -14.752  1.00  0.180          H  
ATOM   6842 1HE2 GLN A 443      -9.327  52.457 -18.281  1.00  0.180          H  
ATOM   6843 2HE2 GLN A 443      -9.585  53.317 -16.772  1.00  0.180          H  
ATOM   6844  N   GLY A 444     -11.451  48.208 -13.016  1.00  0.100          N  
ATOM   6845  CA  GLY A 444     -11.604  46.899 -12.407  1.00  0.090          C  
ATOM   6846  C   GLY A 444     -12.800  46.178 -12.991  1.00  0.090          C  
ATOM   6847  O   GLY A 444     -12.677  45.063 -13.523  1.00  0.090          O  
ATOM   6848  H   GLY A 444     -11.530  49.033 -12.404  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444     -10.701  46.310 -12.558  1.00  0.110          H  
ATOM   6850 2HA  GLY A 444     -11.742  47.023 -11.330  1.00  0.110          H  
ATOM   6851  N   LEU A 445     -13.961  46.825 -12.908  1.00  0.090          N  
ATOM   6852  CA  LEU A 445     -15.187  46.219 -13.401  1.00  0.100          C  
ATOM   6853  C   LEU A 445     -15.174  46.012 -14.913  1.00  0.080          C  
ATOM   6854  O   LEU A 445     -15.576  44.941 -15.373  1.00  0.080          O  
ATOM   6855  CB  LEU A 445     -16.411  47.030 -12.946  1.00  0.140          C  
ATOM   6856  CG  LEU A 445     -17.840  46.488 -13.356  1.00  0.140          C  
ATOM   6857  CD1 LEU A 445     -18.060  45.058 -12.839  1.00  0.140          C  
ATOM   6858  CD2 LEU A 445     -18.906  47.405 -12.726  1.00  0.140          C  
ATOM   6859  H   LEU A 445     -13.969  47.744 -12.430  1.00  0.110          H  
ATOM   6860  HA  LEU A 445     -15.263  45.240 -12.936  1.00  0.120          H  
ATOM   6861 1HB  LEU A 445     -16.378  47.105 -11.862  1.00  0.160          H  
ATOM   6862 2HB  LEU A 445     -16.311  48.041 -13.353  1.00  0.160          H  
ATOM   6863  HG  LEU A 445     -17.936  46.481 -14.441  1.00  0.160          H  
ATOM   6864 1HD1 LEU A 445     -19.060  44.726 -13.128  1.00  0.160          H  
ATOM   6865 2HD1 LEU A 445     -17.330  44.378 -13.267  1.00  0.160          H  
ATOM   6866 3HD1 LEU A 445     -17.975  45.041 -11.758  1.00  0.160          H  
ATOM   6867 1HD2 LEU A 445     -19.905  47.049 -12.986  1.00  0.160          H  
ATOM   6868 2HD2 LEU A 445     -18.797  47.393 -11.645  1.00  0.160          H  
ATOM   6869 3HD2 LEU A 445     -18.776  48.423 -13.094  1.00  0.160          H  
ATOM   6870  N   SER A 446     -14.675  46.974 -15.704  1.00  0.090          N  
ATOM   6871  CA  SER A 446     -14.674  46.785 -17.146  1.00  0.100          C  
ATOM   6872  C   SER A 446     -13.900  45.529 -17.519  1.00  0.090          C  
ATOM   6873  O   SER A 446     -14.369  44.736 -18.344  1.00  0.090          O  
ATOM   6874  CB  SER A 446     -14.082  47.987 -17.829  1.00  0.140          C  
ATOM   6875  OG  SER A 446     -14.103  47.835 -19.213  1.00  0.140          O  
ATOM   6876  H   SER A 446     -14.332  47.871 -15.343  1.00  0.110          H  
ATOM   6877  HA  SER A 446     -15.705  46.669 -17.478  1.00  0.120          H  
ATOM   6878 1HB  SER A 446     -14.647  48.877 -17.552  1.00  0.160          H  
ATOM   6879 2HB  SER A 446     -13.055  48.136 -17.488  1.00  0.160          H  
ATOM   6880  HG  SER A 446     -13.767  48.677 -19.547  1.00  0.160          H  
ATOM   6881  N   LEU A 447     -12.725  45.323 -16.912  1.00  0.080          N  
ATOM   6882  CA  LEU A 447     -11.958  44.118 -17.177  1.00  0.080          C  
ATOM   6883  C   LEU A 447     -12.696  42.871 -16.669  1.00  0.080          C  
ATOM   6884  O   LEU A 447     -12.769  41.863 -17.377  1.00  0.090          O  
ATOM   6885  CB  LEU A 447     -10.588  44.249 -16.520  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      -9.618  45.299 -17.152  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      -8.460  45.483 -16.202  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      -9.101  44.804 -18.545  1.00  0.110          C  
ATOM   6889  H   LEU A 447     -12.355  46.022 -16.255  1.00  0.100          H  
ATOM   6890  HA  LEU A 447     -11.836  44.024 -18.249  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447     -10.746  44.543 -15.477  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447     -10.097  43.280 -16.532  1.00  0.130          H  
ATOM   6893  HG  LEU A 447     -10.128  46.258 -17.270  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      -7.759  46.215 -16.607  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      -8.833  45.834 -15.240  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      -7.983  44.543 -16.075  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      -8.408  45.546 -18.961  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      -8.586  43.862 -18.413  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      -9.927  44.673 -19.238  1.00  0.130          H  
ATOM   6900  N   GLY A 448     -13.335  42.954 -15.488  1.00  0.090          N  
ATOM   6901  CA  GLY A 448     -14.075  41.814 -14.945  1.00  0.100          C  
ATOM   6902  C   GLY A 448     -15.155  41.347 -15.922  1.00  0.100          C  
ATOM   6903  O   GLY A 448     -15.386  40.145 -16.059  1.00  0.120          O  
ATOM   6904  H   GLY A 448     -13.245  43.799 -14.915  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448     -13.384  40.998 -14.741  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448     -14.527  42.103 -13.998  1.00  0.120          H  
ATOM   6907  N   VAL A 449     -15.780  42.308 -16.610  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -16.785  42.053 -17.637  1.00  0.080          C  
ATOM   6909  C   VAL A 449     -16.120  41.572 -18.936  1.00  0.080          C  
ATOM   6910  O   VAL A 449     -16.601  40.642 -19.571  1.00  0.090          O  
ATOM   6911  CB  VAL A 449     -17.693  43.281 -17.848  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -18.663  43.081 -19.060  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -18.511  43.485 -16.559  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -15.549  43.275 -16.353  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -17.427  41.255 -17.275  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -17.071  44.160 -18.045  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -19.290  43.967 -19.171  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449     -18.095  42.934 -19.972  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -19.295  42.218 -18.891  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -19.133  44.335 -16.676  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -19.128  42.605 -16.368  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -17.839  43.642 -15.717  1.00  0.130          H  
ATOM   6923  N   LEU A 450     -15.015  42.198 -19.367  1.00  0.080          N  
ATOM   6924  CA  LEU A 450     -14.311  41.763 -20.582  1.00  0.080          C  
ATOM   6925  C   LEU A 450     -14.014  40.274 -20.503  1.00  0.090          C  
ATOM   6926  O   LEU A 450     -14.213  39.536 -21.463  1.00  0.100          O  
ATOM   6927  CB  LEU A 450     -12.959  42.491 -20.753  1.00  0.110          C  
ATOM   6928  CG  LEU A 450     -12.094  42.152 -22.052  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450     -12.822  42.626 -23.345  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450     -10.711  42.782 -21.907  1.00  0.110          C  
ATOM   6931  H   LEU A 450     -14.662  43.007 -18.855  1.00  0.100          H  
ATOM   6932  HA  LEU A 450     -14.940  41.951 -21.432  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450     -13.143  43.566 -20.734  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450     -12.340  42.245 -19.892  1.00  0.130          H  
ATOM   6935  HG  LEU A 450     -11.971  41.069 -22.129  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450     -12.215  42.371 -24.217  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450     -13.781  42.135 -23.434  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450     -12.967  43.705 -23.313  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450     -10.104  42.529 -22.772  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450     -10.793  43.846 -21.830  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450     -10.241  42.395 -21.010  1.00  0.130          H  
ATOM   6942  N   ASN A 451     -13.605  39.818 -19.327  1.00  0.100          N  
ATOM   6943  CA  ASN A 451     -13.245  38.434 -19.099  1.00  0.120          C  
ATOM   6944  C   ASN A 451     -14.413  37.463 -19.315  1.00  0.100          C  
ATOM   6945  O   ASN A 451     -14.198  36.266 -19.513  1.00  0.110          O  
ATOM   6946  CB  ASN A 451     -12.687  38.269 -17.729  1.00  0.160          C  
ATOM   6947  CG  ASN A 451     -11.333  38.908 -17.531  1.00  0.160          C  
ATOM   6948  OD1 ASN A 451     -10.571  39.254 -18.444  1.00  0.160          O  
ATOM   6949  ND2 ASN A 451     -11.033  39.060 -16.284  1.00  0.160          N  
ATOM   6950  H   ASN A 451     -13.465  40.499 -18.574  1.00  0.120          H  
ATOM   6951  HA  ASN A 451     -12.473  38.168 -19.816  1.00  0.140          H  
ATOM   6952 1HB  ASN A 451     -13.383  38.710 -17.013  1.00  0.190          H  
ATOM   6953 2HB  ASN A 451     -12.611  37.207 -17.503  1.00  0.190          H  
ATOM   6954 1HD2 ASN A 451     -10.169  39.471 -16.007  1.00  0.190          H  
ATOM   6955 2HD2 ASN A 451     -11.712  38.722 -15.617  1.00  0.190          H  
ATOM   6956  N   LEU A 452     -15.660  37.942 -19.284  1.00  0.090          N  
ATOM   6957  CA  LEU A 452     -16.820  37.079 -19.479  1.00  0.090          C  
ATOM   6958  C   LEU A 452     -16.821  36.580 -20.921  1.00  0.090          C  
ATOM   6959  O   LEU A 452     -17.406  35.542 -21.241  1.00  0.100          O  
ATOM   6960  CB  LEU A 452     -18.125  37.832 -19.158  1.00  0.130          C  
ATOM   6961  CG  LEU A 452     -18.336  38.256 -17.649  1.00  0.130          C  
ATOM   6962  CD1 LEU A 452     -19.576  39.152 -17.536  1.00  0.130          C  
ATOM   6963  CD2 LEU A 452     -18.504  37.023 -16.765  1.00  0.130          C  
ATOM   6964  H   LEU A 452     -15.823  38.945 -19.175  1.00  0.110          H  
ATOM   6965  HA  LEU A 452     -16.732  36.225 -18.826  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452     -18.154  38.736 -19.763  1.00  0.150          H  
ATOM   6967 2HB  LEU A 452     -18.965  37.203 -19.448  1.00  0.150          H  
ATOM   6968  HG  LEU A 452     -17.469  38.827 -17.309  1.00  0.150          H  
ATOM   6969 1HD1 LEU A 452     -19.707  39.457 -16.499  1.00  0.150          H  
ATOM   6970 2HD1 LEU A 452     -19.440  40.029 -18.156  1.00  0.150          H  
ATOM   6971 3HD1 LEU A 452     -20.458  38.608 -17.867  1.00  0.150          H  
ATOM   6972 1HD2 LEU A 452     -18.650  37.338 -15.725  1.00  0.150          H  
ATOM   6973 2HD2 LEU A 452     -19.369  36.457 -17.100  1.00  0.150          H  
ATOM   6974 3HD2 LEU A 452     -17.620  36.403 -16.823  1.00  0.150          H  
ATOM   6975  N   ALA A 453     -16.104  37.307 -21.798  1.00  0.090          N  
ATOM   6976  CA  ALA A 453     -15.967  36.989 -23.206  1.00  0.100          C  
ATOM   6977  C   ALA A 453     -14.923  35.891 -23.394  1.00  0.110          C  
ATOM   6978  O   ALA A 453     -14.693  35.418 -24.498  1.00  0.140          O  
ATOM   6979  CB  ALA A 453     -15.572  38.236 -23.984  1.00  0.140          C  
ATOM   6980  H   ALA A 453     -15.597  38.138 -21.480  1.00  0.110          H  
ATOM   6981  HA  ALA A 453     -16.923  36.614 -23.567  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453     -15.478  38.001 -25.024  1.00  0.160          H  
ATOM   6983 2HB  ALA A 453     -16.328  39.010 -23.851  1.00  0.160          H  
ATOM   6984 3HB  ALA A 453     -14.627  38.592 -23.617  1.00  0.160          H  
ATOM   6985  N   ILE A 454     -14.265  35.504 -22.312  1.00  0.120          N  
ATOM   6986  CA  ILE A 454     -13.281  34.452 -22.327  1.00  0.140          C  
ATOM   6987  C   ILE A 454     -13.937  33.261 -21.641  1.00  0.140          C  
ATOM   6988  O   ILE A 454     -14.038  32.171 -22.206  1.00  0.150          O  
ATOM   6989  CB  ILE A 454     -11.998  34.885 -21.589  1.00  0.190          C  
ATOM   6990  CG1 ILE A 454     -11.422  36.118 -22.316  1.00  0.190          C  
ATOM   6991  CG2 ILE A 454     -11.004  33.721 -21.557  1.00  0.190          C  
ATOM   6992  CD1 ILE A 454     -10.258  36.813 -21.642  1.00  0.190          C  
ATOM   6993  H   ILE A 454     -14.472  35.937 -21.418  1.00  0.140          H  
ATOM   6994  HA  ILE A 454     -13.038  34.186 -23.354  1.00  0.170          H  
ATOM   6995  HB  ILE A 454     -12.234  35.183 -20.574  1.00  0.230          H  
ATOM   6996 1HG1 ILE A 454     -11.135  35.817 -23.274  1.00  0.230          H  
ATOM   6997 2HG1 ILE A 454     -12.218  36.857 -22.416  1.00  0.230          H  
ATOM   6998 1HG2 ILE A 454     -10.096  34.011 -21.045  1.00  0.230          H  
ATOM   6999 2HG2 ILE A 454     -11.445  32.875 -21.033  1.00  0.230          H  
ATOM   7000 3HG2 ILE A 454     -10.768  33.430 -22.567  1.00  0.230          H  
ATOM   7001 1HD1 ILE A 454      -9.959  37.668 -22.247  1.00  0.230          H  
ATOM   7002 2HD1 ILE A 454     -10.549  37.158 -20.653  1.00  0.230          H  
ATOM   7003 3HD1 ILE A 454      -9.418  36.134 -21.550  1.00  0.230          H  
ATOM   7004  N   VAL A 455     -14.460  33.527 -20.446  1.00  0.140          N  
ATOM   7005  CA  VAL A 455     -15.089  32.539 -19.587  1.00  0.180          C  
ATOM   7006  C   VAL A 455     -16.309  31.848 -20.200  1.00  0.160          C  
ATOM   7007  O   VAL A 455     -16.424  30.619 -20.108  1.00  0.180          O  
ATOM   7008  CB  VAL A 455     -15.471  33.231 -18.254  1.00  0.240          C  
ATOM   7009  CG1 VAL A 455     -16.319  32.369 -17.428  1.00  0.240          C  
ATOM   7010  CG2 VAL A 455     -14.192  33.568 -17.459  1.00  0.240          C  
ATOM   7011  H   VAL A 455     -14.356  34.477 -20.089  1.00  0.170          H  
ATOM   7012  HA  VAL A 455     -14.342  31.774 -19.367  1.00  0.220          H  
ATOM   7013  HB  VAL A 455     -16.015  34.132 -18.468  1.00  0.280          H  
ATOM   7014 1HG1 VAL A 455     -16.548  32.885 -16.513  1.00  0.280          H  
ATOM   7015 2HG1 VAL A 455     -17.241  32.142 -17.943  1.00  0.280          H  
ATOM   7016 3HG1 VAL A 455     -15.788  31.462 -17.209  1.00  0.280          H  
ATOM   7017 1HG2 VAL A 455     -14.464  34.070 -16.526  1.00  0.280          H  
ATOM   7018 2HG2 VAL A 455     -13.651  32.648 -17.236  1.00  0.280          H  
ATOM   7019 3HG2 VAL A 455     -13.555  34.226 -18.048  1.00  0.280          H  
ATOM   7020  N   VAL A 456     -17.228  32.587 -20.823  1.00  0.140          N  
ATOM   7021  CA  VAL A 456     -18.357  31.869 -21.361  1.00  0.150          C  
ATOM   7022  C   VAL A 456     -17.951  30.969 -22.536  1.00  0.140          C  
ATOM   7023  O   VAL A 456     -18.419  29.831 -22.549  1.00  0.160          O  
ATOM   7024  CB  VAL A 456     -19.547  32.801 -21.637  1.00  0.210          C  
ATOM   7025  CG1 VAL A 456     -20.645  32.030 -22.388  1.00  0.210          C  
ATOM   7026  CG2 VAL A 456     -20.051  33.315 -20.277  1.00  0.210          C  
ATOM   7027  H   VAL A 456     -17.164  33.607 -20.902  1.00  0.170          H  
ATOM   7028  HA  VAL A 456     -18.715  31.206 -20.574  1.00  0.180          H  
ATOM   7029  HB  VAL A 456     -19.250  33.649 -22.223  1.00  0.250          H  
ATOM   7030 1HG1 VAL A 456     -21.495  32.688 -22.560  1.00  0.250          H  
ATOM   7031 2HG1 VAL A 456     -20.270  31.682 -23.346  1.00  0.250          H  
ATOM   7032 3HG1 VAL A 456     -20.963  31.172 -21.793  1.00  0.250          H  
ATOM   7033 1HG2 VAL A 456     -20.898  33.984 -20.430  1.00  0.250          H  
ATOM   7034 2HG2 VAL A 456     -20.358  32.473 -19.658  1.00  0.250          H  
ATOM   7035 3HG2 VAL A 456     -19.248  33.859 -19.774  1.00  0.250          H  
ATOM   7036  N   PRO A 457     -17.212  31.425 -23.584  1.00  0.130          N  
ATOM   7037  CA  PRO A 457     -16.670  30.573 -24.632  1.00  0.150          C  
ATOM   7038  C   PRO A 457     -15.897  29.380 -24.082  1.00  0.110          C  
ATOM   7039  O   PRO A 457     -15.998  28.281 -24.622  1.00  0.090          O  
ATOM   7040  CB  PRO A 457     -15.779  31.540 -25.410  1.00  0.220          C  
ATOM   7041  CG  PRO A 457     -16.462  32.846 -25.265  1.00  0.220          C  
ATOM   7042  CD  PRO A 457     -16.983  32.865 -23.833  1.00  0.220          C  
ATOM   7043  HA  PRO A 457     -17.493  30.229 -25.257  1.00  0.180          H  
ATOM   7044 1HB  PRO A 457     -14.767  31.555 -24.976  1.00  0.270          H  
ATOM   7045 2HB  PRO A 457     -15.675  31.233 -26.442  1.00  0.270          H  
ATOM   7046 1HG  PRO A 457     -15.761  33.636 -25.505  1.00  0.270          H  
ATOM   7047 2HG  PRO A 457     -17.269  32.925 -26.007  1.00  0.270          H  
ATOM   7048 1HD  PRO A 457     -16.239  33.281 -23.170  1.00  0.270          H  
ATOM   7049 2HD  PRO A 457     -17.895  33.434 -23.836  1.00  0.270          H  
ATOM   7050  N   GLN A 458     -15.169  29.559 -22.972  1.00  0.130          N  
ATOM   7051  CA  GLN A 458     -14.446  28.440 -22.387  1.00  0.130          C  
ATOM   7052  C   GLN A 458     -15.420  27.343 -22.033  1.00  0.100          C  
ATOM   7053  O   GLN A 458     -15.204  26.166 -22.363  1.00  0.100          O  
ATOM   7054  CB  GLN A 458     -13.683  28.845 -21.133  1.00  0.180          C  
ATOM   7055  CG  GLN A 458     -12.847  27.728 -20.539  1.00  0.180          C  
ATOM   7056  CD  GLN A 458     -12.079  28.186 -19.354  1.00  0.180          C  
ATOM   7057  OE1 GLN A 458     -12.047  29.378 -19.040  1.00  0.180          O  
ATOM   7058  NE2 GLN A 458     -11.445  27.249 -18.668  1.00  0.180          N  
ATOM   7059  H   GLN A 458     -15.030  30.492 -22.565  1.00  0.160          H  
ATOM   7060  HA  GLN A 458     -13.745  28.049 -23.121  1.00  0.160          H  
ATOM   7061 1HB  GLN A 458     -13.072  29.707 -21.328  1.00  0.220          H  
ATOM   7062 2HB  GLN A 458     -14.393  29.140 -20.369  1.00  0.220          H  
ATOM   7063 1HG  GLN A 458     -13.503  26.918 -20.222  1.00  0.220          H  
ATOM   7064 2HG  GLN A 458     -12.149  27.367 -21.292  1.00  0.220          H  
ATOM   7065 1HE2 GLN A 458     -10.908  27.497 -17.858  1.00  0.220          H  
ATOM   7066 2HE2 GLN A 458     -11.502  26.290 -18.952  1.00  0.220          H  
ATOM   7067  N   MET A 459     -16.473  27.717 -21.291  1.00  0.100          N  
ATOM   7068  CA  MET A 459     -17.476  26.746 -20.896  1.00  0.100          C  
ATOM   7069  C   MET A 459     -18.215  26.175 -22.091  1.00  0.080          C  
ATOM   7070  O   MET A 459     -18.435  24.964 -22.146  1.00  0.090          O  
ATOM   7071  CB  MET A 459     -18.457  27.346 -19.895  1.00  0.140          C  
ATOM   7072  CG  MET A 459     -17.838  27.561 -18.546  1.00  0.140          C  
ATOM   7073  SD  MET A 459     -18.997  28.031 -17.224  1.00  0.140          S  
ATOM   7074  CE  MET A 459     -19.158  29.797 -17.408  1.00  0.140          C  
ATOM   7075  H   MET A 459     -16.555  28.704 -21.009  1.00  0.120          H  
ATOM   7076  HA  MET A 459     -16.967  25.920 -20.405  1.00  0.120          H  
ATOM   7077 1HB  MET A 459     -18.805  28.312 -20.273  1.00  0.170          H  
ATOM   7078 2HB  MET A 459     -19.322  26.694 -19.786  1.00  0.170          H  
ATOM   7079 1HG  MET A 459     -17.302  26.670 -18.244  1.00  0.170          H  
ATOM   7080 2HG  MET A 459     -17.123  28.358 -18.673  1.00  0.170          H  
ATOM   7081 1HE  MET A 459     -19.842  30.184 -16.652  1.00  0.170          H  
ATOM   7082 2HE  MET A 459     -18.190  30.244 -17.271  1.00  0.170          H  
ATOM   7083 3HE  MET A 459     -19.537  30.036 -18.400  1.00  0.170          H  
ATOM   7084  N   LEU A 460     -18.536  27.007 -23.085  1.00  0.090          N  
ATOM   7085  CA  LEU A 460     -19.254  26.483 -24.228  1.00  0.110          C  
ATOM   7086  C   LEU A 460     -18.441  25.431 -24.952  1.00  0.120          C  
ATOM   7087  O   LEU A 460     -18.967  24.372 -25.267  1.00  0.190          O  
ATOM   7088  CB  LEU A 460     -19.583  27.611 -25.216  1.00  0.150          C  
ATOM   7089  CG  LEU A 460     -20.637  28.656 -24.775  1.00  0.150          C  
ATOM   7090  CD1 LEU A 460     -20.631  29.810 -25.774  1.00  0.150          C  
ATOM   7091  CD2 LEU A 460     -22.024  28.018 -24.712  1.00  0.150          C  
ATOM   7092  H   LEU A 460     -18.336  28.009 -23.004  1.00  0.110          H  
ATOM   7093  HA  LEU A 460     -20.166  26.013 -23.876  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460     -18.662  28.145 -25.423  1.00  0.180          H  
ATOM   7095 2HB  LEU A 460     -19.926  27.162 -26.146  1.00  0.180          H  
ATOM   7096  HG  LEU A 460     -20.381  29.044 -23.797  1.00  0.180          H  
ATOM   7097 1HD1 LEU A 460     -21.364  30.555 -25.467  1.00  0.180          H  
ATOM   7098 2HD1 LEU A 460     -19.656  30.267 -25.803  1.00  0.180          H  
ATOM   7099 3HD1 LEU A 460     -20.885  29.439 -26.764  1.00  0.180          H  
ATOM   7100 1HD2 LEU A 460     -22.750  28.772 -24.407  1.00  0.180          H  
ATOM   7101 2HD2 LEU A 460     -22.295  27.631 -25.696  1.00  0.180          H  
ATOM   7102 3HD2 LEU A 460     -22.038  27.208 -23.993  1.00  0.180          H  
ATOM   7103  N   VAL A 461     -17.149  25.671 -25.165  1.00  0.100          N  
ATOM   7104  CA  VAL A 461     -16.327  24.694 -25.868  1.00  0.100          C  
ATOM   7105  C   VAL A 461     -16.165  23.435 -25.039  1.00  0.100          C  
ATOM   7106  O   VAL A 461     -16.303  22.316 -25.551  1.00  0.110          O  
ATOM   7107  CB  VAL A 461     -14.947  25.266 -26.233  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461     -14.045  24.181 -26.816  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461     -15.131  26.348 -27.216  1.00  0.140          C  
ATOM   7110  H   VAL A 461     -16.750  26.567 -24.868  1.00  0.120          H  
ATOM   7111  HA  VAL A 461     -16.835  24.434 -26.796  1.00  0.120          H  
ATOM   7112  HB  VAL A 461     -14.473  25.665 -25.330  1.00  0.170          H  
ATOM   7113 1HG1 VAL A 461     -13.091  24.613 -27.058  1.00  0.170          H  
ATOM   7114 2HG1 VAL A 461     -13.906  23.400 -26.086  1.00  0.170          H  
ATOM   7115 3HG1 VAL A 461     -14.497  23.765 -27.715  1.00  0.170          H  
ATOM   7116 1HG2 VAL A 461     -14.194  26.780 -27.472  1.00  0.170          H  
ATOM   7117 2HG2 VAL A 461     -15.609  25.961 -28.113  1.00  0.170          H  
ATOM   7118 3HG2 VAL A 461     -15.751  27.079 -26.766  1.00  0.170          H  
ATOM   7119  N   SER A 462     -15.898  23.605 -23.747  1.00  0.090          N  
ATOM   7120  CA  SER A 462     -15.691  22.485 -22.848  1.00  0.100          C  
ATOM   7121  C   SER A 462     -16.896  21.541 -22.821  1.00  0.110          C  
ATOM   7122  O   SER A 462     -16.734  20.321 -22.761  1.00  0.190          O  
ATOM   7123  CB  SER A 462     -15.466  23.009 -21.439  1.00  0.140          C  
ATOM   7124  OG  SER A 462     -14.289  23.768 -21.355  1.00  0.140          O  
ATOM   7125  H   SER A 462     -15.794  24.549 -23.367  1.00  0.110          H  
ATOM   7126  HA  SER A 462     -14.813  21.931 -23.179  1.00  0.120          H  
ATOM   7127 1HB  SER A 462     -16.316  23.617 -21.140  1.00  0.160          H  
ATOM   7128 2HB  SER A 462     -15.410  22.169 -20.751  1.00  0.160          H  
ATOM   7129  HG  SER A 462     -14.494  24.618 -21.802  1.00  0.160          H  
ATOM   7130  N   LEU A 463     -18.105  22.103 -22.875  1.00  0.100          N  
ATOM   7131  CA  LEU A 463     -19.330  21.316 -22.824  1.00  0.130          C  
ATOM   7132  C   LEU A 463     -19.888  20.878 -24.199  1.00  0.130          C  
ATOM   7133  O   LEU A 463     -20.507  19.816 -24.302  1.00  0.160          O  
ATOM   7134  CB  LEU A 463     -20.376  22.146 -22.063  1.00  0.170          C  
ATOM   7135  CG  LEU A 463     -20.004  22.525 -20.563  1.00  0.170          C  
ATOM   7136  CD1 LEU A 463     -21.065  23.468 -20.006  1.00  0.170          C  
ATOM   7137  CD2 LEU A 463     -19.897  21.270 -19.691  1.00  0.170          C  
ATOM   7138  H   LEU A 463     -18.169  23.126 -22.874  1.00  0.120          H  
ATOM   7139  HA  LEU A 463     -19.118  20.408 -22.270  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463     -20.518  23.083 -22.610  1.00  0.200          H  
ATOM   7141 2HB  LEU A 463     -21.317  21.604 -22.058  1.00  0.200          H  
ATOM   7142  HG  LEU A 463     -19.049  23.051 -20.550  1.00  0.200          H  
ATOM   7143 1HD1 LEU A 463     -20.802  23.748 -18.986  1.00  0.200          H  
ATOM   7144 2HD1 LEU A 463     -21.110  24.365 -20.626  1.00  0.200          H  
ATOM   7145 3HD1 LEU A 463     -22.034  22.974 -20.007  1.00  0.200          H  
ATOM   7146 1HD2 LEU A 463     -19.644  21.565 -18.679  1.00  0.200          H  
ATOM   7147 2HD2 LEU A 463     -20.850  20.743 -19.687  1.00  0.200          H  
ATOM   7148 3HD2 LEU A 463     -19.121  20.611 -20.066  1.00  0.200          H  
ATOM   7149  N   VAL A 464     -19.674  21.685 -25.244  1.00  0.130          N  
ATOM   7150  CA  VAL A 464     -20.193  21.450 -26.594  1.00  0.170          C  
ATOM   7151  C   VAL A 464     -19.236  20.688 -27.511  1.00  0.130          C  
ATOM   7152  O   VAL A 464     -19.694  19.981 -28.411  1.00  0.200          O  
ATOM   7153  CB  VAL A 464     -20.603  22.791 -27.259  1.00  0.220          C  
ATOM   7154  CG1 VAL A 464     -21.045  22.589 -28.717  1.00  0.220          C  
ATOM   7155  CG2 VAL A 464     -21.730  23.425 -26.429  1.00  0.220          C  
ATOM   7156  H   VAL A 464     -19.179  22.564 -25.097  1.00  0.160          H  
ATOM   7157  HA  VAL A 464     -21.097  20.851 -26.495  1.00  0.200          H  
ATOM   7158  HB  VAL A 464     -19.749  23.451 -27.289  1.00  0.270          H  
ATOM   7159 1HG1 VAL A 464     -21.321  23.551 -29.143  1.00  0.270          H  
ATOM   7160 2HG1 VAL A 464     -20.240  22.181 -29.291  1.00  0.270          H  
ATOM   7161 3HG1 VAL A 464     -21.901  21.917 -28.752  1.00  0.270          H  
ATOM   7162 1HG2 VAL A 464     -22.014  24.379 -26.871  1.00  0.270          H  
ATOM   7163 2HG2 VAL A 464     -22.589  22.757 -26.415  1.00  0.270          H  
ATOM   7164 3HG2 VAL A 464     -21.385  23.591 -25.408  1.00  0.270          H  
ATOM   7165  N   GLY A 465     -17.921  20.894 -27.369  1.00  0.130          N  
ATOM   7166  CA  GLY A 465     -16.922  20.307 -28.248  1.00  0.130          C  
ATOM   7167  C   GLY A 465     -17.135  18.827 -28.528  1.00  0.130          C  
ATOM   7168  O   GLY A 465     -17.152  18.434 -29.690  1.00  0.160          O  
ATOM   7169  H   GLY A 465     -17.545  21.475 -26.621  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465     -16.912  20.853 -29.190  1.00  0.160          H  
ATOM   7171 2HA  GLY A 465     -15.937  20.448 -27.800  1.00  0.160          H  
ATOM   7172  N   GLY A 466     -17.309  17.995 -27.499  1.00  0.160          N  
ATOM   7173  CA  GLY A 466     -17.483  16.567 -27.759  1.00  0.160          C  
ATOM   7174  C   GLY A 466     -18.644  16.306 -28.728  1.00  0.140          C  
ATOM   7175  O   GLY A 466     -18.404  15.803 -29.828  1.00  0.120          O  
ATOM   7176  H   GLY A 466     -17.279  18.365 -26.556  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466     -16.564  16.174 -28.193  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466     -17.633  16.033 -26.823  1.00  0.190          H  
ATOM   7179  N   PRO A 467     -19.901  16.628 -28.358  1.00  0.170          N  
ATOM   7180  CA  PRO A 467     -21.091  16.498 -29.190  1.00  0.190          C  
ATOM   7181  C   PRO A 467     -20.935  17.117 -30.580  1.00  0.150          C  
ATOM   7182  O   PRO A 467     -21.427  16.559 -31.563  1.00  0.160          O  
ATOM   7183  CB  PRO A 467     -22.135  17.238 -28.348  1.00  0.290          C  
ATOM   7184  CG  PRO A 467     -21.681  17.009 -26.914  1.00  0.290          C  
ATOM   7185  CD  PRO A 467     -20.180  17.077 -26.970  1.00  0.290          C  
ATOM   7186  HA  PRO A 467     -21.343  15.429 -29.272  1.00  0.230          H  
ATOM   7187 1HB  PRO A 467     -22.137  18.309 -28.616  1.00  0.340          H  
ATOM   7188 2HB  PRO A 467     -23.141  16.848 -28.557  1.00  0.340          H  
ATOM   7189 1HG  PRO A 467     -22.100  17.788 -26.249  1.00  0.340          H  
ATOM   7190 2HG  PRO A 467     -22.047  16.043 -26.545  1.00  0.340          H  
ATOM   7191 1HD  PRO A 467     -19.862  18.096 -26.791  1.00  0.340          H  
ATOM   7192 2HD  PRO A 467     -19.764  16.382 -26.235  1.00  0.340          H  
ATOM   7193  N   TRP A 468     -20.224  18.241 -30.664  1.00  0.140          N  
ATOM   7194  CA  TRP A 468     -19.975  18.922 -31.922  1.00  0.170          C  
ATOM   7195  C   TRP A 468     -19.160  18.011 -32.826  1.00  0.160          C  
ATOM   7196  O   TRP A 468     -19.585  17.626 -33.914  1.00  0.280          O  
ATOM   7197  CB  TRP A 468     -19.233  20.221 -31.645  1.00  0.230          C  
ATOM   7198  CG  TRP A 468     -19.024  21.073 -32.784  1.00  0.230          C  
ATOM   7199  CD1 TRP A 468     -17.885  21.255 -33.500  1.00  0.230          C  
ATOM   7200  CD2 TRP A 468     -20.018  21.917 -33.372  1.00  0.230          C  
ATOM   7201  NE1 TRP A 468     -18.102  22.161 -34.486  1.00  0.230          N  
ATOM   7202  CE2 TRP A 468     -19.415  22.582 -34.422  1.00  0.230          C  
ATOM   7203  CE3 TRP A 468     -21.365  22.154 -33.089  1.00  0.230          C  
ATOM   7204  CZ2 TRP A 468     -20.116  23.485 -35.214  1.00  0.230          C  
ATOM   7205  CZ3 TRP A 468     -22.062  23.045 -33.875  1.00  0.230          C  
ATOM   7206  CH2 TRP A 468     -21.451  23.693 -34.912  1.00  0.230          C  
ATOM   7207  H   TRP A 468     -19.882  18.700 -29.813  1.00  0.170          H  
ATOM   7208  HA  TRP A 468     -20.925  19.141 -32.405  1.00  0.200          H  
ATOM   7209 1HB  TRP A 468     -19.776  20.772 -30.910  1.00  0.270          H  
ATOM   7210 2HB  TRP A 468     -18.267  20.001 -31.223  1.00  0.270          H  
ATOM   7211  HD1 TRP A 468     -16.933  20.745 -33.309  1.00  0.270          H  
ATOM   7212  HE1 TRP A 468     -17.405  22.456 -35.158  1.00  0.270          H  
ATOM   7213  HE3 TRP A 468     -21.857  21.641 -32.264  1.00  0.270          H  
ATOM   7214  HZ2 TRP A 468     -19.669  24.015 -36.044  1.00  0.270          H  
ATOM   7215  HZ3 TRP A 468     -23.113  23.220 -33.649  1.00  0.270          H  
ATOM   7216  HH2 TRP A 468     -22.032  24.391 -35.514  1.00  0.270          H  
ATOM   7217  N   ASP A 469     -18.003  17.600 -32.345  1.00  0.130          N  
ATOM   7218  CA  ASP A 469     -17.162  16.726 -33.125  1.00  0.150          C  
ATOM   7219  C   ASP A 469     -17.886  15.428 -33.494  1.00  0.150          C  
ATOM   7220  O   ASP A 469     -17.777  14.970 -34.637  1.00  0.190          O  
ATOM   7221  CB  ASP A 469     -15.867  16.460 -32.357  1.00  0.200          C  
ATOM   7222  CG  ASP A 469     -14.839  17.684 -32.401  1.00  0.200          C  
ATOM   7223  OD1 ASP A 469     -14.977  18.499 -33.300  1.00  0.200          O  
ATOM   7224  OD2 ASP A 469     -13.968  17.802 -31.543  1.00  0.200          O  
ATOM   7225  H   ASP A 469     -17.709  17.910 -31.414  1.00  0.160          H  
ATOM   7226  HA  ASP A 469     -16.904  17.239 -34.047  1.00  0.180          H  
ATOM   7227 1HB  ASP A 469     -16.119  16.271 -31.307  1.00  0.240          H  
ATOM   7228 2HB  ASP A 469     -15.423  15.564 -32.738  1.00  0.240          H  
ATOM   7229  N   ASP A 470     -18.691  14.869 -32.574  1.00  0.150          N  
ATOM   7230  CA  ASP A 470     -19.447  13.646 -32.867  1.00  0.190          C  
ATOM   7231  C   ASP A 470     -20.438  13.881 -34.021  1.00  0.220          C  
ATOM   7232  O   ASP A 470     -20.541  13.057 -34.936  1.00  0.270          O  
ATOM   7233  CB  ASP A 470     -20.209  13.160 -31.632  1.00  0.250          C  
ATOM   7234  CG  ASP A 470     -19.320  12.559 -30.522  1.00  0.250          C  
ATOM   7235  OD1 ASP A 470     -18.172  12.248 -30.766  1.00  0.250          O  
ATOM   7236  OD2 ASP A 470     -19.821  12.425 -29.430  1.00  0.250          O  
ATOM   7237  H   ASP A 470     -18.719  15.276 -31.633  1.00  0.180          H  
ATOM   7238  HA  ASP A 470     -18.747  12.869 -33.166  1.00  0.230          H  
ATOM   7239 1HB  ASP A 470     -20.759  13.996 -31.212  1.00  0.300          H  
ATOM   7240 2HB  ASP A 470     -20.941  12.411 -31.932  1.00  0.300          H  
ATOM   7241  N   LEU A 471     -21.082  15.060 -34.044  1.00  0.240          N  
ATOM   7242  CA  LEU A 471     -22.027  15.458 -35.095  1.00  0.280          C  
ATOM   7243  C   LEU A 471     -21.394  15.362 -36.475  1.00  0.340          C  
ATOM   7244  O   LEU A 471     -22.047  14.977 -37.448  1.00  0.330          O  
ATOM   7245  CB  LEU A 471     -22.481  16.921 -34.881  1.00  0.380          C  
ATOM   7246  CG  LEU A 471     -23.520  17.543 -35.854  1.00  0.380          C  
ATOM   7247  CD1 LEU A 471     -24.853  16.792 -35.778  1.00  0.380          C  
ATOM   7248  CD2 LEU A 471     -23.673  19.039 -35.493  1.00  0.380          C  
ATOM   7249  H   LEU A 471     -20.985  15.681 -33.232  1.00  0.290          H  
ATOM   7250  HA  LEU A 471     -22.881  14.789 -35.050  1.00  0.340          H  
ATOM   7251 1HB  LEU A 471     -22.852  17.023 -33.862  1.00  0.450          H  
ATOM   7252 2HB  LEU A 471     -21.622  17.546 -34.981  1.00  0.450          H  
ATOM   7253  HG  LEU A 471     -23.150  17.465 -36.881  1.00  0.450          H  
ATOM   7254 1HD1 LEU A 471     -25.563  17.246 -36.470  1.00  0.450          H  
ATOM   7255 2HD1 LEU A 471     -24.710  15.749 -36.054  1.00  0.450          H  
ATOM   7256 3HD1 LEU A 471     -25.247  16.849 -34.764  1.00  0.450          H  
ATOM   7257 1HD2 LEU A 471     -24.380  19.511 -36.175  1.00  0.450          H  
ATOM   7258 2HD2 LEU A 471     -24.036  19.135 -34.469  1.00  0.450          H  
ATOM   7259 3HD2 LEU A 471     -22.705  19.532 -35.578  1.00  0.450          H  
ATOM   7260  N   PHE A 472     -20.111  15.699 -36.558  1.00  0.430          N  
ATOM   7261  CA  PHE A 472     -19.402  15.691 -37.827  1.00  0.530          C  
ATOM   7262  C   PHE A 472     -18.599  14.412 -38.109  1.00  0.550          C  
ATOM   7263  O   PHE A 472     -17.810  14.380 -39.057  1.00  0.710          O  
ATOM   7264  CB  PHE A 472     -18.486  16.903 -37.893  1.00  0.700          C  
ATOM   7265  CG  PHE A 472     -19.244  18.190 -37.930  1.00  0.700          C  
ATOM   7266  CD1 PHE A 472     -19.376  18.948 -36.797  1.00  0.700          C  
ATOM   7267  CD2 PHE A 472     -19.845  18.639 -39.096  1.00  0.700          C  
ATOM   7268  CE1 PHE A 472     -20.082  20.100 -36.807  1.00  0.700          C  
ATOM   7269  CE2 PHE A 472     -20.558  19.820 -39.106  1.00  0.700          C  
ATOM   7270  CZ  PHE A 472     -20.675  20.551 -37.948  1.00  0.700          C  
ATOM   7271  H   PHE A 472     -19.648  16.047 -35.707  1.00  0.520          H  
ATOM   7272  HA  PHE A 472     -20.146  15.791 -38.616  1.00  0.640          H  
ATOM   7273 1HB  PHE A 472     -17.866  16.900 -37.000  1.00  0.840          H  
ATOM   7274 2HB  PHE A 472     -17.838  16.845 -38.763  1.00  0.840          H  
ATOM   7275  HD1 PHE A 472     -18.914  18.613 -35.879  1.00  0.840          H  
ATOM   7276  HD2 PHE A 472     -19.754  18.048 -40.011  1.00  0.840          H  
ATOM   7277  HE1 PHE A 472     -20.178  20.648 -35.907  1.00  0.840          H  
ATOM   7278  HE2 PHE A 472     -21.030  20.170 -40.025  1.00  0.840          H  
ATOM   7279  HZ  PHE A 472     -21.241  21.481 -37.938  1.00  0.840          H  
ATOM   7280  N   GLY A 473     -18.818  13.349 -37.325  1.00  0.470          N  
ATOM   7281  CA  GLY A 473     -18.134  12.073 -37.546  1.00  0.560          C  
ATOM   7282  C   GLY A 473     -16.990  11.725 -36.585  1.00  0.510          C  
ATOM   7283  O   GLY A 473     -16.335  10.693 -36.757  1.00  0.680          O  
ATOM   7284  H   GLY A 473     -19.488  13.415 -36.552  1.00  0.560          H  
ATOM   7285 1HA  GLY A 473     -18.880  11.280 -37.494  1.00  0.670          H  
ATOM   7286 2HA  GLY A 473     -17.751  12.056 -38.563  1.00  0.670          H  
ATOM   7287  N   GLY A 474     -16.763  12.541 -35.563  1.00  0.520          N  
ATOM   7288  CA  GLY A 474     -15.732  12.279 -34.568  1.00  0.840          C  
ATOM   7289  C   GLY A 474     -14.361  12.866 -34.887  1.00  0.460          C  
ATOM   7290  O   GLY A 474     -14.122  13.439 -35.949  1.00  0.670          O  
ATOM   7291  H   GLY A 474     -17.309  13.393 -35.436  1.00  0.620          H  
ATOM   7292 1HA  GLY A 474     -16.071  12.680 -33.611  1.00  1.010          H  
ATOM   7293 2HA  GLY A 474     -15.639  11.204 -34.429  1.00  1.010          H  
ATOM   7294  N   GLY A 475     -13.442  12.718 -33.933  1.00  0.670          N  
ATOM   7295  CA  GLY A 475     -12.091  13.272 -34.041  1.00  0.400          C  
ATOM   7296  C   GLY A 475     -12.152  14.719 -33.599  1.00  0.400          C  
ATOM   7297  O   GLY A 475     -13.223  15.190 -33.267  1.00  0.620          O  
ATOM   7298  H   GLY A 475     -13.697  12.223 -33.092  1.00  0.800          H  
ATOM   7299 1HA  GLY A 475     -11.401  12.715 -33.405  1.00  0.480          H  
ATOM   7300 2HA  GLY A 475     -11.726  13.201 -35.065  1.00  0.480          H  
ATOM   7301  N   ASN A 476     -11.026  15.423 -33.564  1.00  0.230          N  
ATOM   7302  CA  ASN A 476     -11.068  16.825 -33.132  1.00  0.230          C  
ATOM   7303  C   ASN A 476     -10.968  17.825 -34.282  1.00  0.210          C  
ATOM   7304  O   ASN A 476     -11.038  19.040 -34.059  1.00  0.180          O  
ATOM   7305  CB  ASN A 476      -9.999  17.127 -32.094  1.00  0.320          C  
ATOM   7306  CG  ASN A 476     -10.233  16.432 -30.765  1.00  0.320          C  
ATOM   7307  OD1 ASN A 476      -9.299  15.810 -30.239  1.00  0.320          O  
ATOM   7308  ND2 ASN A 476     -11.442  16.503 -30.220  1.00  0.320          N  
ATOM   7309  H   ASN A 476     -10.161  14.951 -33.829  1.00  0.280          H  
ATOM   7310  HA  ASN A 476     -12.032  17.004 -32.667  1.00  0.280          H  
ATOM   7311 1HB  ASN A 476      -9.028  16.812 -32.480  1.00  0.390          H  
ATOM   7312 2HB  ASN A 476      -9.951  18.203 -31.919  1.00  0.390          H  
ATOM   7313 1HD2 ASN A 476     -11.626  16.039 -29.354  1.00  0.390          H  
ATOM   7314 2HD2 ASN A 476     -12.216  17.009 -30.686  1.00  0.390          H  
ATOM   7315  N   LEU A 477     -10.844  17.333 -35.517  1.00  0.250          N  
ATOM   7316  CA  LEU A 477     -10.696  18.257 -36.624  1.00  0.260          C  
ATOM   7317  C   LEU A 477     -11.906  19.153 -36.847  1.00  0.230          C  
ATOM   7318  O   LEU A 477     -11.701  20.341 -37.075  1.00  0.250          O  
ATOM   7319  CB  LEU A 477     -10.296  17.531 -37.906  1.00  0.360          C  
ATOM   7320  CG  LEU A 477      -8.850  16.920 -37.912  1.00  0.360          C  
ATOM   7321  CD1 LEU A 477      -8.689  16.098 -39.184  1.00  0.360          C  
ATOM   7322  CD2 LEU A 477      -7.736  18.045 -37.794  1.00  0.360          C  
ATOM   7323  H   LEU A 477     -10.841  16.332 -35.667  1.00  0.300          H  
ATOM   7324  HA  LEU A 477      -9.896  18.922 -36.405  1.00  0.310          H  
ATOM   7325 1HB  LEU A 477     -10.986  16.721 -38.094  1.00  0.430          H  
ATOM   7326 2HB  LEU A 477     -10.363  18.235 -38.731  1.00  0.430          H  
ATOM   7327  HG  LEU A 477      -8.736  16.237 -37.065  1.00  0.430          H  
ATOM   7328 1HD1 LEU A 477      -7.720  15.656 -39.189  1.00  0.430          H  
ATOM   7329 2HD1 LEU A 477      -9.446  15.314 -39.206  1.00  0.430          H  
ATOM   7330 3HD1 LEU A 477      -8.795  16.708 -40.056  1.00  0.430          H  
ATOM   7331 1HD2 LEU A 477      -6.766  17.576 -37.806  1.00  0.430          H  
ATOM   7332 2HD2 LEU A 477      -7.791  18.742 -38.604  1.00  0.430          H  
ATOM   7333 3HD2 LEU A 477      -7.827  18.592 -36.872  1.00  0.430          H  
ATOM   7334  N   PRO A 478     -13.181  18.694 -36.754  1.00  0.210          N  
ATOM   7335  CA  PRO A 478     -14.347  19.542 -36.962  1.00  0.240          C  
ATOM   7336  C   PRO A 478     -14.193  20.788 -36.100  1.00  0.220          C  
ATOM   7337  O   PRO A 478     -14.200  21.911 -36.609  1.00  0.280          O  
ATOM   7338  CB  PRO A 478     -15.503  18.646 -36.533  1.00  0.360          C  
ATOM   7339  CG  PRO A 478     -15.001  17.234 -36.846  1.00  0.360          C  
ATOM   7340  CD  PRO A 478     -13.536  17.274 -36.442  1.00  0.360          C  
ATOM   7341  HA  PRO A 478     -14.418  19.809 -38.027  1.00  0.290          H  
ATOM   7342 1HB  PRO A 478     -15.741  18.803 -35.482  1.00  0.430          H  
ATOM   7343 2HB  PRO A 478     -16.400  18.921 -37.098  1.00  0.430          H  
ATOM   7344 1HG  PRO A 478     -15.566  16.481 -36.254  1.00  0.430          H  
ATOM   7345 2HG  PRO A 478     -15.152  16.984 -37.904  1.00  0.430          H  
ATOM   7346 1HD  PRO A 478     -13.487  17.073 -35.356  1.00  0.430          H  
ATOM   7347 2HD  PRO A 478     -12.973  16.551 -37.031  1.00  0.430          H  
ATOM   7348  N   GLY A 479     -13.991  20.580 -34.789  1.00  0.250          N  
ATOM   7349  CA  GLY A 479     -13.733  21.635 -33.827  1.00  0.240          C  
ATOM   7350  C   GLY A 479     -12.694  22.634 -34.327  1.00  0.170          C  
ATOM   7351  O   GLY A 479     -12.958  23.842 -34.354  1.00  0.170          O  
ATOM   7352  H   GLY A 479     -14.065  19.639 -34.381  1.00  0.300          H  
ATOM   7353 1HA  GLY A 479     -14.663  22.150 -33.598  1.00  0.290          H  
ATOM   7354 2HA  GLY A 479     -13.384  21.176 -32.900  1.00  0.290          H  
ATOM   7355  N   PHE A 480     -11.494  22.144 -34.686  1.00  0.150          N  
ATOM   7356  CA  PHE A 480     -10.422  23.038 -35.143  1.00  0.140          C  
ATOM   7357  C   PHE A 480     -10.850  23.848 -36.383  1.00  0.160          C  
ATOM   7358  O   PHE A 480     -10.580  25.051 -36.453  1.00  0.150          O  
ATOM   7359  CB  PHE A 480      -9.139  22.260 -35.515  1.00  0.200          C  
ATOM   7360  CG  PHE A 480      -8.306  21.610 -34.366  1.00  0.200          C  
ATOM   7361  CD1 PHE A 480      -8.221  20.241 -34.279  1.00  0.200          C  
ATOM   7362  CD2 PHE A 480      -7.603  22.332 -33.422  1.00  0.200          C  
ATOM   7363  CE1 PHE A 480      -7.510  19.602 -33.336  1.00  0.200          C  
ATOM   7364  CE2 PHE A 480      -6.859  21.642 -32.452  1.00  0.200          C  
ATOM   7365  CZ  PHE A 480      -6.827  20.302 -32.421  1.00  0.200          C  
ATOM   7366  H   PHE A 480     -11.338  21.129 -34.612  1.00  0.180          H  
ATOM   7367  HA  PHE A 480     -10.191  23.736 -34.338  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480      -9.414  21.466 -36.208  1.00  0.240          H  
ATOM   7369 2HB  PHE A 480      -8.473  22.926 -36.067  1.00  0.240          H  
ATOM   7370  HD1 PHE A 480      -8.729  19.664 -34.971  1.00  0.240          H  
ATOM   7371  HD2 PHE A 480      -7.625  23.419 -33.444  1.00  0.240          H  
ATOM   7372  HE1 PHE A 480      -7.496  18.523 -33.331  1.00  0.240          H  
ATOM   7373  HE2 PHE A 480      -6.296  22.153 -31.714  1.00  0.240          H  
ATOM   7374  HZ  PHE A 480      -6.251  19.798 -31.661  1.00  0.240          H  
ATOM   7375  N   VAL A 481     -11.527  23.204 -37.345  1.00  0.200          N  
ATOM   7376  CA  VAL A 481     -11.978  23.886 -38.564  1.00  0.270          C  
ATOM   7377  C   VAL A 481     -13.004  24.967 -38.273  1.00  0.280          C  
ATOM   7378  O   VAL A 481     -12.949  26.052 -38.857  1.00  0.300          O  
ATOM   7379  CB  VAL A 481     -12.547  22.896 -39.590  1.00  0.350          C  
ATOM   7380  CG1 VAL A 481     -13.206  23.655 -40.771  1.00  0.350          C  
ATOM   7381  CG2 VAL A 481     -11.417  22.029 -40.100  1.00  0.350          C  
ATOM   7382  H   VAL A 481     -11.693  22.197 -37.223  1.00  0.240          H  
ATOM   7383  HA  VAL A 481     -11.108  24.360 -39.018  1.00  0.320          H  
ATOM   7384  HB  VAL A 481     -13.308  22.272 -39.112  1.00  0.420          H  
ATOM   7385 1HG1 VAL A 481     -13.593  22.932 -41.487  1.00  0.420          H  
ATOM   7386 2HG1 VAL A 481     -14.030  24.276 -40.424  1.00  0.420          H  
ATOM   7387 3HG1 VAL A 481     -12.462  24.285 -41.259  1.00  0.420          H  
ATOM   7388 1HG2 VAL A 481     -11.819  21.322 -40.821  1.00  0.420          H  
ATOM   7389 2HG2 VAL A 481     -10.661  22.653 -40.577  1.00  0.420          H  
ATOM   7390 3HG2 VAL A 481     -10.966  21.489 -39.268  1.00  0.420          H  
ATOM   7391  N   VAL A 482     -13.970  24.661 -37.423  1.00  0.270          N  
ATOM   7392  CA  VAL A 482     -14.969  25.641 -37.057  1.00  0.310          C  
ATOM   7393  C   VAL A 482     -14.275  26.800 -36.354  1.00  0.250          C  
ATOM   7394  O   VAL A 482     -14.649  27.960 -36.557  1.00  0.260          O  
ATOM   7395  CB  VAL A 482     -16.095  24.999 -36.244  1.00  0.420          C  
ATOM   7396  CG1 VAL A 482     -17.051  26.075 -35.676  1.00  0.420          C  
ATOM   7397  CG2 VAL A 482     -16.845  24.041 -37.202  1.00  0.420          C  
ATOM   7398  H   VAL A 482     -13.984  23.715 -37.029  1.00  0.320          H  
ATOM   7399  HA  VAL A 482     -15.419  26.025 -37.972  1.00  0.370          H  
ATOM   7400  HB  VAL A 482     -15.671  24.439 -35.404  1.00  0.500          H  
ATOM   7401 1HG1 VAL A 482     -17.847  25.590 -35.114  1.00  0.500          H  
ATOM   7402 2HG1 VAL A 482     -16.507  26.747 -35.013  1.00  0.500          H  
ATOM   7403 3HG1 VAL A 482     -17.482  26.649 -36.497  1.00  0.500          H  
ATOM   7404 1HG2 VAL A 482     -17.636  23.550 -36.707  1.00  0.500          H  
ATOM   7405 2HG2 VAL A 482     -17.250  24.613 -38.035  1.00  0.500          H  
ATOM   7406 3HG2 VAL A 482     -16.151  23.294 -37.585  1.00  0.500          H  
ATOM   7407  N   GLY A 483     -13.308  26.488 -35.481  1.00  0.190          N  
ATOM   7408  CA  GLY A 483     -12.525  27.509 -34.814  1.00  0.140          C  
ATOM   7409  C   GLY A 483     -11.791  28.372 -35.850  1.00  0.120          C  
ATOM   7410  O   GLY A 483     -11.760  29.593 -35.721  1.00  0.110          O  
ATOM   7411  H   GLY A 483     -13.105  25.506 -35.285  1.00  0.230          H  
ATOM   7412 1HA  GLY A 483     -13.181  28.123 -34.203  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483     -11.803  27.035 -34.146  1.00  0.170          H  
ATOM   7414  N   ALA A 484     -11.249  27.760 -36.916  1.00  0.130          N  
ATOM   7415  CA  ALA A 484     -10.577  28.530 -37.961  1.00  0.130          C  
ATOM   7416  C   ALA A 484     -11.533  29.532 -38.604  1.00  0.150          C  
ATOM   7417  O   ALA A 484     -11.160  30.683 -38.868  1.00  0.140          O  
ATOM   7418  CB  ALA A 484     -10.017  27.611 -39.033  1.00  0.180          C  
ATOM   7419  H   ALA A 484     -11.232  26.736 -36.936  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      -9.770  29.076 -37.496  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      -9.499  28.201 -39.783  1.00  0.220          H  
ATOM   7422 2HB  ALA A 484      -9.328  26.905 -38.592  1.00  0.220          H  
ATOM   7423 3HB  ALA A 484     -10.822  27.067 -39.504  1.00  0.220          H  
ATOM   7424  N   VAL A 485     -12.780  29.111 -38.815  1.00  0.170          N  
ATOM   7425  CA  VAL A 485     -13.779  30.001 -39.380  1.00  0.190          C  
ATOM   7426  C   VAL A 485     -14.048  31.142 -38.411  1.00  0.180          C  
ATOM   7427  O   VAL A 485     -14.131  32.301 -38.828  1.00  0.180          O  
ATOM   7428  CB  VAL A 485     -15.087  29.253 -39.699  1.00  0.260          C  
ATOM   7429  CG1 VAL A 485     -16.184  30.252 -40.114  1.00  0.260          C  
ATOM   7430  CG2 VAL A 485     -14.821  28.240 -40.814  1.00  0.260          C  
ATOM   7431  H   VAL A 485     -12.990  28.122 -38.629  1.00  0.200          H  
ATOM   7432  HA  VAL A 485     -13.387  30.416 -40.308  1.00  0.230          H  
ATOM   7433  HB  VAL A 485     -15.432  28.731 -38.810  1.00  0.310          H  
ATOM   7434 1HG1 VAL A 485     -17.100  29.706 -40.332  1.00  0.310          H  
ATOM   7435 2HG1 VAL A 485     -16.381  30.962 -39.312  1.00  0.310          H  
ATOM   7436 3HG1 VAL A 485     -15.864  30.795 -41.004  1.00  0.310          H  
ATOM   7437 1HG2 VAL A 485     -15.736  27.695 -41.040  1.00  0.310          H  
ATOM   7438 2HG2 VAL A 485     -14.480  28.764 -41.704  1.00  0.310          H  
ATOM   7439 3HG2 VAL A 485     -14.057  27.539 -40.496  1.00  0.310          H  
ATOM   7440  N   ALA A 486     -14.217  30.812 -37.125  1.00  0.170          N  
ATOM   7441  CA  ALA A 486     -14.451  31.821 -36.107  1.00  0.160          C  
ATOM   7442  C   ALA A 486     -13.285  32.803 -36.049  1.00  0.140          C  
ATOM   7443  O   ALA A 486     -13.503  34.002 -35.879  1.00  0.140          O  
ATOM   7444  CB  ALA A 486     -14.654  31.159 -34.759  1.00  0.230          C  
ATOM   7445  H   ALA A 486     -14.194  29.821 -36.862  1.00  0.200          H  
ATOM   7446  HA  ALA A 486     -15.349  32.374 -36.372  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486     -14.835  31.909 -34.001  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486     -15.500  30.478 -34.814  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486     -13.771  30.601 -34.504  1.00  0.270          H  
ATOM   7450  N   ALA A 487     -12.049  32.311 -36.204  1.00  0.120          N  
ATOM   7451  CA  ALA A 487     -10.881  33.178 -36.182  1.00  0.120          C  
ATOM   7452  C   ALA A 487     -10.940  34.174 -37.332  1.00  0.150          C  
ATOM   7453  O   ALA A 487     -10.690  35.366 -37.139  1.00  0.200          O  
ATOM   7454  CB  ALA A 487      -9.612  32.353 -36.273  1.00  0.170          C  
ATOM   7455  H   ALA A 487     -11.935  31.301 -36.288  1.00  0.140          H  
ATOM   7456  HA  ALA A 487     -10.882  33.734 -35.245  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487      -8.753  33.013 -36.251  1.00  0.200          H  
ATOM   7458 2HB  ALA A 487      -9.560  31.657 -35.452  1.00  0.200          H  
ATOM   7459 3HB  ALA A 487      -9.620  31.804 -37.187  1.00  0.200          H  
ATOM   7460  N   ALA A 488     -11.292  33.703 -38.528  1.00  0.160          N  
ATOM   7461  CA  ALA A 488     -11.408  34.606 -39.660  1.00  0.200          C  
ATOM   7462  C   ALA A 488     -12.526  35.618 -39.428  1.00  0.220          C  
ATOM   7463  O   ALA A 488     -12.395  36.796 -39.766  1.00  0.240          O  
ATOM   7464  CB  ALA A 488     -11.668  33.821 -40.924  1.00  0.260          C  
ATOM   7465  H   ALA A 488     -11.433  32.693 -38.649  1.00  0.190          H  
ATOM   7466  HA  ALA A 488     -10.469  35.150 -39.758  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488     -11.734  34.499 -41.770  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488     -10.855  33.117 -41.082  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488     -12.606  33.274 -40.818  1.00  0.320          H  
ATOM   7470  N   ALA A 489     -13.642  35.154 -38.862  1.00  0.230          N  
ATOM   7471  CA  ALA A 489     -14.768  36.024 -38.583  1.00  0.240          C  
ATOM   7472  C   ALA A 489     -14.370  37.112 -37.576  1.00  0.220          C  
ATOM   7473  O   ALA A 489     -14.756  38.277 -37.736  1.00  0.210          O  
ATOM   7474  CB  ALA A 489     -15.928  35.183 -38.103  1.00  0.330          C  
ATOM   7475  H   ALA A 489     -13.719  34.154 -38.650  1.00  0.280          H  
ATOM   7476  HA  ALA A 489     -15.055  36.519 -39.509  1.00  0.290          H  
ATOM   7477 1HB  ALA A 489     -16.792  35.816 -37.920  1.00  0.400          H  
ATOM   7478 2HB  ALA A 489     -16.171  34.443 -38.863  1.00  0.400          H  
ATOM   7479 3HB  ALA A 489     -15.640  34.672 -37.196  1.00  0.400          H  
ATOM   7480  N   SER A 490     -13.566  36.736 -36.569  1.00  0.220          N  
ATOM   7481  CA  SER A 490     -13.054  37.660 -35.564  1.00  0.220          C  
ATOM   7482  C   SER A 490     -12.210  38.716 -36.230  1.00  0.200          C  
ATOM   7483  O   SER A 490     -12.308  39.908 -35.909  1.00  0.200          O  
ATOM   7484  CB  SER A 490     -12.222  36.942 -34.531  1.00  0.310          C  
ATOM   7485  OG  SER A 490     -11.717  37.847 -33.601  1.00  0.310          O  
ATOM   7486  H   SER A 490     -13.351  35.741 -36.466  1.00  0.260          H  
ATOM   7487  HA  SER A 490     -13.884  38.156 -35.073  1.00  0.260          H  
ATOM   7488 1HB  SER A 490     -12.820  36.192 -34.028  1.00  0.370          H  
ATOM   7489 2HB  SER A 490     -11.403  36.428 -35.014  1.00  0.370          H  
ATOM   7490  HG  SER A 490     -11.152  37.328 -33.029  1.00  0.370          H  
ATOM   7491  N   ALA A 491     -11.348  38.280 -37.159  1.00  0.200          N  
ATOM   7492  CA  ALA A 491     -10.494  39.212 -37.866  1.00  0.200          C  
ATOM   7493  C   ALA A 491     -11.318  40.254 -38.592  1.00  0.180          C  
ATOM   7494  O   ALA A 491     -11.035  41.452 -38.499  1.00  0.220          O  
ATOM   7495  CB  ALA A 491      -9.655  38.489 -38.890  1.00  0.280          C  
ATOM   7496  H   ALA A 491     -11.263  37.270 -37.327  1.00  0.240          H  
ATOM   7497  HA  ALA A 491      -9.863  39.703 -37.135  1.00  0.240          H  
ATOM   7498 1HB  ALA A 491      -9.030  39.207 -39.385  1.00  0.340          H  
ATOM   7499 2HB  ALA A 491      -9.048  37.737 -38.450  1.00  0.340          H  
ATOM   7500 3HB  ALA A 491     -10.300  38.021 -39.607  1.00  0.340          H  
ATOM   7501  N   VAL A 492     -12.400  39.813 -39.232  1.00  0.170          N  
ATOM   7502  CA  VAL A 492     -13.253  40.743 -39.936  1.00  0.180          C  
ATOM   7503  C   VAL A 492     -13.901  41.711 -38.966  1.00  0.210          C  
ATOM   7504  O   VAL A 492     -13.920  42.911 -39.227  1.00  0.240          O  
ATOM   7505  CB  VAL A 492     -14.325  40.016 -40.763  1.00  0.250          C  
ATOM   7506  CG1 VAL A 492     -15.335  41.037 -41.345  1.00  0.250          C  
ATOM   7507  CG2 VAL A 492     -13.636  39.239 -41.879  1.00  0.250          C  
ATOM   7508  H   VAL A 492     -12.563  38.799 -39.284  1.00  0.200          H  
ATOM   7509  HA  VAL A 492     -12.634  41.314 -40.626  1.00  0.220          H  
ATOM   7510  HB  VAL A 492     -14.874  39.326 -40.120  1.00  0.300          H  
ATOM   7511 1HG1 VAL A 492     -16.085  40.508 -41.928  1.00  0.300          H  
ATOM   7512 2HG1 VAL A 492     -15.833  41.584 -40.544  1.00  0.300          H  
ATOM   7513 3HG1 VAL A 492     -14.809  41.746 -41.988  1.00  0.300          H  
ATOM   7514 1HG2 VAL A 492     -14.382  38.709 -42.468  1.00  0.300          H  
ATOM   7515 2HG2 VAL A 492     -13.093  39.931 -42.517  1.00  0.300          H  
ATOM   7516 3HG2 VAL A 492     -12.942  38.524 -41.453  1.00  0.300          H  
ATOM   7517  N   LEU A 493     -14.435  41.226 -37.843  1.00  0.210          N  
ATOM   7518  CA  LEU A 493     -15.080  42.161 -36.934  1.00  0.260          C  
ATOM   7519  C   LEU A 493     -14.107  43.214 -36.417  1.00  0.290          C  
ATOM   7520  O   LEU A 493     -14.421  44.411 -36.381  1.00  0.330          O  
ATOM   7521  CB  LEU A 493     -15.581  41.467 -35.672  1.00  0.340          C  
ATOM   7522  CG  LEU A 493     -16.718  40.491 -35.704  1.00  0.340          C  
ATOM   7523  CD1 LEU A 493     -16.796  39.895 -34.309  1.00  0.340          C  
ATOM   7524  CD2 LEU A 493     -18.001  41.177 -36.060  1.00  0.340          C  
ATOM   7525  H   LEU A 493     -14.421  40.216 -37.662  1.00  0.250          H  
ATOM   7526  HA  LEU A 493     -15.889  42.658 -37.462  1.00  0.310          H  
ATOM   7527 1HB  LEU A 493     -14.732  40.934 -35.244  1.00  0.410          H  
ATOM   7528 2HB  LEU A 493     -15.883  42.252 -34.988  1.00  0.410          H  
ATOM   7529  HG  LEU A 493     -16.516  39.692 -36.420  1.00  0.410          H  
ATOM   7530 1HD1 LEU A 493     -17.606  39.170 -34.257  1.00  0.410          H  
ATOM   7531 2HD1 LEU A 493     -15.859  39.412 -34.070  1.00  0.410          H  
ATOM   7532 3HD1 LEU A 493     -16.969  40.697 -33.602  1.00  0.410          H  
ATOM   7533 1HD2 LEU A 493     -18.814  40.452 -36.044  1.00  0.410          H  
ATOM   7534 2HD2 LEU A 493     -18.203  41.966 -35.336  1.00  0.410          H  
ATOM   7535 3HD2 LEU A 493     -17.921  41.601 -37.057  1.00  0.410          H  
ATOM   7536  N   ALA A 494     -12.894  42.801 -36.067  1.00  0.290          N  
ATOM   7537  CA  ALA A 494     -11.934  43.765 -35.565  1.00  0.350          C  
ATOM   7538  C   ALA A 494     -11.612  44.842 -36.584  1.00  0.360          C  
ATOM   7539  O   ALA A 494     -11.420  46.004 -36.229  1.00  0.410          O  
ATOM   7540  CB  ALA A 494     -10.690  43.080 -35.188  1.00  0.470          C  
ATOM   7541  H   ALA A 494     -12.653  41.802 -36.114  1.00  0.350          H  
ATOM   7542  HA  ALA A 494     -12.362  44.237 -34.687  1.00  0.420          H  
ATOM   7543 1HB  ALA A 494      -9.988  43.811 -34.783  1.00  0.560          H  
ATOM   7544 2HB  ALA A 494     -10.935  42.332 -34.443  1.00  0.560          H  
ATOM   7545 3HB  ALA A 494     -10.261  42.598 -36.072  1.00  0.560          H  
ATOM   7546  N   LEU A 495     -11.555  44.448 -37.852  1.00  0.360          N  
ATOM   7547  CA  LEU A 495     -11.243  45.362 -38.930  1.00  0.400          C  
ATOM   7548  C   LEU A 495     -12.415  46.234 -39.382  1.00  0.440          C  
ATOM   7549  O   LEU A 495     -12.198  47.396 -39.741  1.00  0.530          O  
ATOM   7550  CB  LEU A 495     -10.748  44.541 -40.124  1.00  0.540          C  
ATOM   7551  CG  LEU A 495      -9.413  43.796 -39.919  1.00  0.540          C  
ATOM   7552  CD1 LEU A 495      -9.195  42.838 -41.064  1.00  0.540          C  
ATOM   7553  CD2 LEU A 495      -8.249  44.788 -39.839  1.00  0.540          C  
ATOM   7554  H   LEU A 495     -11.678  43.453 -38.068  1.00  0.430          H  
ATOM   7555  HA  LEU A 495     -10.462  46.029 -38.582  1.00  0.480          H  
ATOM   7556 1HB  LEU A 495     -11.511  43.792 -40.350  1.00  0.650          H  
ATOM   7557 2HB  LEU A 495     -10.648  45.200 -40.982  1.00  0.650          H  
ATOM   7558  HG  LEU A 495      -9.461  43.232 -39.004  1.00  0.650          H  
ATOM   7559 1HD1 LEU A 495      -8.259  42.303 -40.903  1.00  0.650          H  
ATOM   7560 2HD1 LEU A 495     -10.022  42.124 -41.099  1.00  0.650          H  
ATOM   7561 3HD1 LEU A 495      -9.145  43.387 -42.003  1.00  0.650          H  
ATOM   7562 1HD2 LEU A 495      -7.316  44.242 -39.699  1.00  0.650          H  
ATOM   7563 2HD2 LEU A 495      -8.193  45.362 -40.763  1.00  0.650          H  
ATOM   7564 3HD2 LEU A 495      -8.392  45.463 -39.004  1.00  0.650          H  
ATOM   7565  N   THR A 496     -13.648  45.702 -39.388  1.00  0.380          N  
ATOM   7566  CA  THR A 496     -14.773  46.480 -39.905  1.00  0.450          C  
ATOM   7567  C   THR A 496     -15.841  46.932 -38.894  1.00  0.390          C  
ATOM   7568  O   THR A 496     -16.586  47.870 -39.186  1.00  0.450          O  
ATOM   7569  CB  THR A 496     -15.522  45.663 -40.976  1.00  0.600          C  
ATOM   7570  OG1 THR A 496     -16.088  44.493 -40.367  1.00  0.600          O  
ATOM   7571  CG2 THR A 496     -14.545  45.212 -42.058  1.00  0.600          C  
ATOM   7572  H   THR A 496     -13.793  44.725 -39.128  1.00  0.460          H  
ATOM   7573  HA  THR A 496     -14.370  47.376 -40.373  1.00  0.540          H  
ATOM   7574  HB  THR A 496     -16.315  46.269 -41.409  1.00  0.720          H  
ATOM   7575  HG1 THR A 496     -16.758  44.124 -40.947  1.00  0.720          H  
ATOM   7576 1HG2 THR A 496     -15.077  44.630 -42.806  1.00  0.720          H  
ATOM   7577 2HG2 THR A 496     -14.096  46.086 -42.526  1.00  0.720          H  
ATOM   7578 3HG2 THR A 496     -13.764  44.596 -41.614  1.00  0.720          H  
ATOM   7579  N   MET A 497     -15.958  46.284 -37.734  1.00  0.340          N  
ATOM   7580  CA  MET A 497     -16.994  46.632 -36.763  1.00  0.340          C  
ATOM   7581  C   MET A 497     -16.481  47.439 -35.588  1.00  0.280          C  
ATOM   7582  O   MET A 497     -17.190  48.322 -35.084  1.00  0.330          O  
ATOM   7583  CB  MET A 497     -17.662  45.365 -36.231  1.00  0.480          C  
ATOM   7584  CG  MET A 497     -18.501  44.620 -37.237  1.00  0.480          C  
ATOM   7585  SD  MET A 497     -19.892  45.567 -37.839  1.00  0.480          S  
ATOM   7586  CE  MET A 497     -20.939  45.554 -36.379  1.00  0.480          C  
ATOM   7587  H   MET A 497     -15.322  45.532 -37.506  1.00  0.410          H  
ATOM   7588  HA  MET A 497     -17.742  47.237 -37.270  1.00  0.410          H  
ATOM   7589 1HB  MET A 497     -16.893  44.678 -35.892  1.00  0.570          H  
ATOM   7590 2HB  MET A 497     -18.256  45.608 -35.365  1.00  0.570          H  
ATOM   7591 1HG  MET A 497     -17.877  44.337 -38.088  1.00  0.570          H  
ATOM   7592 2HG  MET A 497     -18.890  43.730 -36.784  1.00  0.570          H  
ATOM   7593 1HE  MET A 497     -21.863  46.092 -36.595  1.00  0.570          H  
ATOM   7594 2HE  MET A 497     -21.177  44.524 -36.108  1.00  0.570          H  
ATOM   7595 3HE  MET A 497     -20.437  46.037 -35.555  1.00  0.570          H  
ATOM   7596  N   LEU A 498     -15.260  47.107 -35.149  1.00  0.210          N  
ATOM   7597  CA  LEU A 498     -14.646  47.671 -33.946  1.00  0.190          C  
ATOM   7598  C   LEU A 498     -14.081  49.086 -34.172  1.00  0.180          C  
ATOM   7599  O   LEU A 498     -13.268  49.286 -35.081  1.00  0.190          O  
ATOM   7600  CB  LEU A 498     -13.531  46.708 -33.505  1.00  0.270          C  
ATOM   7601  CG  LEU A 498     -12.733  46.986 -32.200  1.00  0.270          C  
ATOM   7602  CD1 LEU A 498     -13.652  46.887 -30.958  1.00  0.270          C  
ATOM   7603  CD2 LEU A 498     -11.604  45.939 -32.110  1.00  0.270          C  
ATOM   7604  H   LEU A 498     -14.779  46.351 -35.646  1.00  0.250          H  
ATOM   7605  HA  LEU A 498     -15.375  47.663 -33.166  1.00  0.230          H  
ATOM   7606 1HB  LEU A 498     -13.964  45.717 -33.426  1.00  0.330          H  
ATOM   7607 2HB  LEU A 498     -12.805  46.686 -34.306  1.00  0.330          H  
ATOM   7608  HG  LEU A 498     -12.304  47.997 -32.236  1.00  0.330          H  
ATOM   7609 1HD1 LEU A 498     -13.066  47.072 -30.058  1.00  0.330          H  
ATOM   7610 2HD1 LEU A 498     -14.448  47.609 -31.006  1.00  0.330          H  
ATOM   7611 3HD1 LEU A 498     -14.077  45.892 -30.917  1.00  0.330          H  
ATOM   7612 1HD2 LEU A 498     -11.017  46.110 -31.217  1.00  0.330          H  
ATOM   7613 2HD2 LEU A 498     -12.030  44.940 -32.072  1.00  0.330          H  
ATOM   7614 3HD2 LEU A 498     -10.964  46.026 -32.991  1.00  0.330          H  
ATOM   7615  N   PRO A 499     -14.575  50.116 -33.441  1.00  0.200          N  
ATOM   7616  CA  PRO A 499     -14.119  51.494 -33.473  1.00  0.230          C  
ATOM   7617  C   PRO A 499     -12.704  51.612 -32.969  1.00  0.230          C  
ATOM   7618  O   PRO A 499     -12.283  50.815 -32.131  1.00  0.220          O  
ATOM   7619  CB  PRO A 499     -15.086  52.216 -32.530  1.00  0.350          C  
ATOM   7620  CG  PRO A 499     -16.280  51.336 -32.482  1.00  0.350          C  
ATOM   7621  CD  PRO A 499     -15.739  49.940 -32.561  1.00  0.350          C  
ATOM   7622  HA  PRO A 499     -14.200  51.882 -34.498  1.00  0.280          H  
ATOM   7623 1HB  PRO A 499     -14.606  52.362 -31.547  1.00  0.410          H  
ATOM   7624 2HB  PRO A 499     -15.309  53.219 -32.922  1.00  0.410          H  
ATOM   7625 1HG  PRO A 499     -16.892  51.514 -31.615  1.00  0.410          H  
ATOM   7626 2HG  PRO A 499     -16.904  51.575 -33.348  1.00  0.410          H  
ATOM   7627 1HD  PRO A 499     -15.420  49.582 -31.579  1.00  0.410          H  
ATOM   7628 2HD  PRO A 499     -16.534  49.348 -32.998  1.00  0.410          H  
ATOM   7629  N   SER A 500     -11.979  52.601 -33.465  1.00  0.300          N  
ATOM   7630  CA  SER A 500     -10.657  52.870 -32.938  1.00  0.350          C  
ATOM   7631  C   SER A 500     -10.894  53.584 -31.597  1.00  0.320          C  
ATOM   7632  O   SER A 500     -11.852  54.354 -31.506  1.00  0.350          O  
ATOM   7633  CB  SER A 500      -9.877  53.743 -33.900  1.00  0.470          C  
ATOM   7634  OG  SER A 500      -9.682  53.091 -35.142  1.00  0.470          O  
ATOM   7635  H   SER A 500     -12.360  53.202 -34.181  1.00  0.360          H  
ATOM   7636  HA  SER A 500     -10.132  51.932 -32.821  1.00  0.420          H  
ATOM   7637 1HB  SER A 500     -10.411  54.678 -34.055  1.00  0.560          H  
ATOM   7638 2HB  SER A 500      -8.905  53.988 -33.458  1.00  0.560          H  
ATOM   7639  HG  SER A 500      -9.131  53.691 -35.664  1.00  0.560          H  
ATOM   7640  N   PRO A 501     -10.112  53.353 -30.535  1.00  0.390          N  
ATOM   7641  CA  PRO A 501     -10.225  54.066 -29.279  1.00  0.460          C  
ATOM   7642  C   PRO A 501      -9.944  55.556 -29.512  1.00  0.440          C  
ATOM   7643  O   PRO A 501      -9.223  55.855 -30.451  1.00  0.510          O  
ATOM   7644  CB  PRO A 501      -9.192  53.365 -28.412  1.00  0.690          C  
ATOM   7645  CG  PRO A 501      -8.974  52.054 -29.026  1.00  0.690          C  
ATOM   7646  CD  PRO A 501      -9.140  52.264 -30.516  1.00  0.690          C  
ATOM   7647  HA  PRO A 501     -11.206  53.896 -28.887  1.00  0.550          H  
ATOM   7648 1HB  PRO A 501      -8.314  53.911 -28.342  1.00  0.830          H  
ATOM   7649 2HB  PRO A 501      -9.602  53.254 -27.405  1.00  0.830          H  
ATOM   7650 1HG  PRO A 501      -7.969  51.706 -28.761  1.00  0.830          H  
ATOM   7651 2HG  PRO A 501      -9.688  51.339 -28.604  1.00  0.830          H  
ATOM   7652 1HD  PRO A 501      -8.191  52.565 -31.009  1.00  0.830          H  
ATOM   7653 2HD  PRO A 501      -9.555  51.328 -30.910  1.00  0.830          H  
ATOM   7654  N   PRO A 502     -10.557  56.499 -28.759  1.00  0.530          N  
ATOM   7655  CA  PRO A 502     -10.341  57.952 -28.827  1.00  0.610          C  
ATOM   7656  C   PRO A 502      -8.915  58.339 -28.492  1.00  0.660          C  
ATOM   7657  O   PRO A 502      -8.335  57.737 -27.626  1.00  1.250          O  
ATOM   7658  CB  PRO A 502     -11.272  58.485 -27.728  1.00  0.920          C  
ATOM   7659  CG  PRO A 502     -12.313  57.418 -27.531  1.00  0.920          C  
ATOM   7660  CD  PRO A 502     -11.601  56.107 -27.782  1.00  0.920          C  
ATOM   7661  HA  PRO A 502     -10.629  58.331 -29.820  1.00  0.730          H  
ATOM   7662 1HB  PRO A 502     -10.686  58.701 -26.817  1.00  1.100          H  
ATOM   7663 2HB  PRO A 502     -11.707  59.437 -28.051  1.00  1.100          H  
ATOM   7664 1HG  PRO A 502     -12.729  57.483 -26.514  1.00  1.100          H  
ATOM   7665 2HG  PRO A 502     -13.152  57.579 -28.225  1.00  1.100          H  
ATOM   7666 1HD  PRO A 502     -11.151  55.694 -26.863  1.00  1.100          H  
ATOM   7667 2HD  PRO A 502     -12.359  55.459 -28.222  1.00  1.100          H  
ATOM   7668  N   ALA A 503      -8.397  59.397 -29.075  1.00  1.210          N  
ATOM   7669  CA  ALA A 503      -7.036  59.901 -28.800  1.00  1.370          C  
ATOM   7670  C   ALA A 503      -6.882  60.306 -27.343  1.00  1.360          C  
ATOM   7671  O   ALA A 503      -7.861  60.588 -26.672  1.00  1.750          O  
ATOM   7672  CB  ALA A 503      -6.735  61.059 -29.701  1.00  1.850          C  
ATOM   7673  H   ALA A 503      -8.956  59.876 -29.786  1.00  1.450          H  
ATOM   7674  HA  ALA A 503      -6.318  59.118 -29.001  1.00  1.640          H  
ATOM   7675 1HB  ALA A 503      -5.730  61.423 -29.504  1.00  2.220          H  
ATOM   7676 2HB  ALA A 503      -6.805  60.741 -30.725  1.00  2.220          H  
ATOM   7677 3HB  ALA A 503      -7.466  61.832 -29.503  1.00  2.220          H  
ATOM   7678  N   ASP A 504      -5.664  60.361 -26.790  1.00  1.910          N  
ATOM   7679  CA  ASP A 504      -4.834  60.622 -25.608  1.00  2.730          C  
ATOM   7680  C   ASP A 504      -5.047  62.002 -24.981  1.00  3.710          C  
ATOM   7681  O   ASP A 504      -5.124  62.117 -23.756  1.00  4.420          O  
ATOM   7682  CB  ASP A 504      -3.347  60.518 -25.934  1.00  3.490          C  
ATOM   7683  CG  ASP A 504      -2.830  59.117 -26.111  1.00  3.490          C  
ATOM   7684  OD1 ASP A 504      -3.484  58.171 -25.723  1.00  3.490          O  
ATOM   7685  OD2 ASP A 504      -1.727  58.988 -26.607  1.00  3.490          O  
ATOM   7686  H   ASP A 504      -6.318  60.605 -26.058  1.00  2.290          H  
ATOM   7687  HA  ASP A 504      -5.079  59.871 -24.855  1.00  3.280          H  
ATOM   7688 1HB  ASP A 504      -3.141  61.083 -26.844  1.00  4.190          H  
ATOM   7689 2HB  ASP A 504      -2.781  60.993 -25.125  1.00  4.190          H  
ATOM   7690  N   ALA A 505      -5.151  63.041 -25.797  1.00  4.060          N  
ATOM   7691  CA  ALA A 505      -5.339  64.385 -25.254  1.00  5.010          C  
ATOM   7692  C   ALA A 505      -6.810  64.735 -25.274  1.00  5.390          C  
ATOM   7693  O   ALA A 505      -7.492  64.456 -26.259  1.00  5.960          O  
ATOM   7694  CB  ALA A 505      -4.531  65.396 -26.046  1.00  6.630          C  
ATOM   7695  H   ALA A 505      -5.086  62.899 -26.797  1.00  4.870          H  
ATOM   7696  HA  ALA A 505      -4.999  64.395 -24.218  1.00  6.010          H  
ATOM   7697 1HB  ALA A 505      -4.655  66.381 -25.624  1.00  7.960          H  
ATOM   7698 2HB  ALA A 505      -3.479  65.121 -26.000  1.00  7.960          H  
ATOM   7699 3HB  ALA A 505      -4.852  65.403 -27.070  1.00  7.960          H  
ATOM   7700  N   LYS A 506      -7.300  65.422 -24.257  1.00  5.390          N  
ATOM   7701  CA  LYS A 506      -8.708  65.776 -24.290  1.00  6.200          C  
ATOM   7702  C   LYS A 506      -9.089  66.563 -25.561  1.00  6.670          C  
ATOM   7703  O   LYS A 506     -10.155  66.283 -26.121  1.00  7.350          O  
ATOM   7704  CB  LYS A 506      -9.136  66.458 -22.983  1.00  8.360          C  
ATOM   7705  CG  LYS A 506     -10.590  66.890 -22.930  1.00  8.360          C  
ATOM   7706  CD  LYS A 506     -10.917  67.505 -21.572  1.00  8.360          C  
ATOM   7707  CE  LYS A 506     -12.359  67.982 -21.500  1.00  8.360          C  
ATOM   7708  NZ  LYS A 506     -12.677  68.582 -20.171  1.00  8.360          N  
ATOM   7709  H   LYS A 506      -6.715  65.649 -23.450  1.00  6.470          H  
ATOM   7710  HA  LYS A 506      -9.273  64.842 -24.329  1.00  7.440          H  
ATOM   7711 1HB  LYS A 506      -9.031  65.725 -22.185  1.00 10.030          H  
ATOM   7712 2HB  LYS A 506      -8.501  67.271 -22.707  1.00 10.030          H  
ATOM   7713 1HG  LYS A 506     -10.784  67.629 -23.711  1.00 10.030          H  
ATOM   7714 2HG  LYS A 506     -11.231  66.026 -23.105  1.00 10.030          H  
ATOM   7715 1HD  LYS A 506     -10.749  66.762 -20.789  1.00 10.030          H  
ATOM   7716 2HD  LYS A 506     -10.254  68.350 -21.389  1.00 10.030          H  
ATOM   7717 1HE  LYS A 506     -12.529  68.728 -22.275  1.00 10.030          H  
ATOM   7718 2HE  LYS A 506     -13.023  67.136 -21.673  1.00 10.030          H  
ATOM   7719 1HZ  LYS A 506     -13.641  68.885 -20.158  1.00 10.030          H  
ATOM   7720 2HZ  LYS A 506     -12.530  67.892 -19.444  1.00 10.030          H  
ATOM   7721 3HZ  LYS A 506     -12.075  69.376 -20.004  1.00 10.030          H  
ATOM   7722  N   PRO A 507      -8.363  67.636 -25.980  1.00  6.620          N  
ATOM   7723  CA  PRO A 507      -8.593  68.324 -27.239  1.00  7.400          C  
ATOM   7724  C   PRO A 507      -8.602  67.382 -28.436  1.00  7.620          C  
ATOM   7725  O   PRO A 507      -9.354  67.585 -29.382  1.00  8.450          O  
ATOM   7726  CB  PRO A 507      -7.409  69.288 -27.312  1.00 11.100          C  
ATOM   7727  CG  PRO A 507      -7.076  69.578 -25.872  1.00 11.100          C  
ATOM   7728  CD  PRO A 507      -7.301  68.270 -25.150  1.00 11.100          C  
ATOM   7729  HA  PRO A 507      -9.544  68.876 -27.173  1.00  8.880          H  
ATOM   7730 1HB  PRO A 507      -6.575  68.818 -27.859  1.00 13.320          H  
ATOM   7731 2HB  PRO A 507      -7.692  70.189 -27.879  1.00 13.320          H  
ATOM   7732 1HG  PRO A 507      -6.039  69.939 -25.785  1.00 13.320          H  
ATOM   7733 2HG  PRO A 507      -7.724  70.384 -25.491  1.00 13.320          H  
ATOM   7734 1HD  PRO A 507      -6.385  67.704 -25.142  1.00 13.320          H  
ATOM   7735 2HD  PRO A 507      -7.646  68.516 -24.164  1.00 13.320          H  
ATOM   7736  N   ALA A 508      -7.739  66.359 -28.406  1.00  7.080          N  
ATOM   7737  CA  ALA A 508      -7.669  65.406 -29.497  1.00  7.610          C  
ATOM   7738  C   ALA A 508      -8.983  64.671 -29.627  1.00  8.150          C  
ATOM   7739  O   ALA A 508      -9.478  64.451 -30.737  1.00  8.900          O  
ATOM   7740  CB  ALA A 508      -6.511  64.457 -29.309  1.00 10.440          C  
ATOM   7741  H   ALA A 508      -7.118  66.221 -27.618  1.00  8.500          H  
ATOM   7742  HA  ALA A 508      -7.512  65.957 -30.412  1.00  9.130          H  
ATOM   7743 1HB  ALA A 508      -6.457  63.796 -30.148  1.00 12.530          H  
ATOM   7744 2HB  ALA A 508      -5.592  65.028 -29.251  1.00 12.530          H  
ATOM   7745 3HB  ALA A 508      -6.640  63.883 -28.408  1.00 12.530          H  
ATOM   7746  N   VAL A 509      -9.557  64.312 -28.483  1.00  7.950          N  
ATOM   7747  CA  VAL A 509     -10.831  63.616 -28.485  1.00  8.670          C  
ATOM   7748  C   VAL A 509     -11.892  64.540 -29.057  1.00  9.290          C  
ATOM   7749  O   VAL A 509     -12.698  64.138 -29.898  1.00 10.090          O  
ATOM   7750  CB  VAL A 509     -11.246  63.164 -27.073  1.00 11.850          C  
ATOM   7751  CG1 VAL A 509     -12.673  62.592 -27.086  1.00 11.850          C  
ATOM   7752  CG2 VAL A 509     -10.271  62.146 -26.595  1.00 11.850          C  
ATOM   7753  H   VAL A 509      -9.055  64.511 -27.609  1.00  9.540          H  
ATOM   7754  HA  VAL A 509     -10.746  62.734 -29.121  1.00 10.400          H  
ATOM   7755  HB  VAL A 509     -11.238  64.019 -26.399  1.00 14.220          H  
ATOM   7756 1HG1 VAL A 509     -12.941  62.278 -26.079  1.00 14.220          H  
ATOM   7757 2HG1 VAL A 509     -13.385  63.343 -27.423  1.00 14.220          H  
ATOM   7758 3HG1 VAL A 509     -12.711  61.734 -27.755  1.00 14.220          H  
ATOM   7759 1HG2 VAL A 509     -10.530  61.811 -25.591  1.00 14.220          H  
ATOM   7760 2HG2 VAL A 509     -10.269  61.295 -27.267  1.00 14.220          H  
ATOM   7761 3HG2 VAL A 509      -9.278  62.587 -26.577  1.00 14.220          H  
ATOM   7762  N   ALA A 510     -11.883  65.801 -28.620  1.00  9.110          N  
ATOM   7763  CA  ALA A 510     -12.852  66.785 -29.095  1.00  9.910          C  
ATOM   7764  C   ALA A 510     -12.787  66.941 -30.620  1.00 10.650          C  
ATOM   7765  O   ALA A 510     -13.812  67.124 -31.280  1.00 11.330          O  
ATOM   7766  CB  ALA A 510     -12.602  68.123 -28.427  1.00 13.550          C  
ATOM   7767  H   ALA A 510     -11.203  66.065 -27.898  1.00 10.930          H  
ATOM   7768  HA  ALA A 510     -13.847  66.432 -28.831  1.00 11.890          H  
ATOM   7769 1HB  ALA A 510     -13.345  68.841 -28.764  1.00 16.260          H  
ATOM   7770 2HB  ALA A 510     -12.668  68.003 -27.346  1.00 16.260          H  
ATOM   7771 3HB  ALA A 510     -11.612  68.477 -28.692  1.00 16.260          H  
ATOM   7772  N   MET A 511     -11.585  66.817 -31.184  1.00 10.670          N  
ATOM   7773  CA  MET A 511     -11.359  66.926 -32.620  1.00 11.530          C  
ATOM   7774  C   MET A 511     -11.651  65.630 -33.393  1.00 12.070          C  
ATOM   7775  O   MET A 511     -11.468  65.589 -34.612  1.00 12.840          O  
ATOM   7776  CB  MET A 511      -9.925  67.377 -32.881  1.00 15.800          C  
ATOM   7777  CG  MET A 511      -9.644  68.818 -32.464  1.00 15.800          C  
ATOM   7778  SD  MET A 511      -7.998  69.407 -32.933  1.00 15.800          S  
ATOM   7779  CE  MET A 511      -6.943  68.550 -31.762  1.00 15.800          C  
ATOM   7780  H   MET A 511     -10.773  66.721 -30.563  1.00 12.800          H  
ATOM   7781  HA  MET A 511     -12.033  67.689 -33.005  1.00 13.840          H  
ATOM   7782 1HB  MET A 511      -9.258  66.731 -32.316  1.00 18.960          H  
ATOM   7783 2HB  MET A 511      -9.684  67.262 -33.937  1.00 18.960          H  
ATOM   7784 1HG  MET A 511     -10.383  69.465 -32.930  1.00 18.960          H  
ATOM   7785 2HG  MET A 511      -9.753  68.916 -31.391  1.00 18.960          H  
ATOM   7786 1HE  MET A 511      -5.907  68.839 -31.929  1.00 18.960          H  
ATOM   7787 2HE  MET A 511      -7.237  68.812 -30.745  1.00 18.960          H  
ATOM   7788 3HE  MET A 511      -7.041  67.493 -31.909  1.00 18.960          H  
ATOM   7789  N   GLY A 512     -12.098  64.576 -32.700  1.00 11.820          N  
ATOM   7790  CA  GLY A 512     -12.419  63.307 -33.335  1.00 12.500          C  
ATOM   7791  C   GLY A 512     -11.209  62.443 -33.677  1.00 12.780          C  
ATOM   7792  O   GLY A 512     -11.283  61.614 -34.588  1.00 13.610          O  
ATOM   7793  H   GLY A 512     -12.245  64.650 -31.691  1.00 14.180          H  
ATOM   7794 1HA  GLY A 512     -13.073  62.749 -32.665  1.00 15.000          H  
ATOM   7795 2HA  GLY A 512     -12.992  63.500 -34.239  1.00 15.000          H  
ATOM   7796  N   LEU A 513     -10.089  62.639 -32.985  1.00 12.240          N  
ATOM   7797  CA  LEU A 513      -8.892  61.875 -33.277  1.00 12.650          C  
ATOM   7798  C   LEU A 513      -8.918  60.577 -32.490  1.00 12.770          C  
ATOM   7799  O   LEU A 513      -9.598  60.485 -31.458  1.00 12.270          O  
ATOM   7800  CB  LEU A 513      -7.653  62.712 -32.958  1.00 17.550          C  
ATOM   7801  CG  LEU A 513      -7.554  64.086 -33.714  1.00 17.550          C  
ATOM   7802  CD1 LEU A 513      -6.314  64.816 -33.254  1.00 17.550          C  
ATOM   7803  CD2 LEU A 513      -7.538  63.886 -35.229  1.00 17.550          C  
ATOM   7804  H   LEU A 513     -10.049  63.313 -32.215  1.00 14.690          H  
ATOM   7805  HA  LEU A 513      -8.886  61.609 -34.330  1.00 15.180          H  
ATOM   7806 1HB  LEU A 513      -7.665  62.923 -31.904  1.00 21.060          H  
ATOM   7807 2HB  LEU A 513      -6.763  62.127 -33.185  1.00 21.060          H  
ATOM   7808  HG  LEU A 513      -8.418  64.699 -33.449  1.00 21.060          H  
ATOM   7809 1HD1 LEU A 513      -6.259  65.783 -33.756  1.00 21.060          H  
ATOM   7810 2HD1 LEU A 513      -6.354  64.971 -32.195  1.00 21.060          H  
ATOM   7811 3HD1 LEU A 513      -5.430  64.230 -33.500  1.00 21.060          H  
ATOM   7812 1HD2 LEU A 513      -7.474  64.860 -35.716  1.00 21.060          H  
ATOM   7813 2HD2 LEU A 513      -6.677  63.282 -35.513  1.00 21.060          H  
ATOM   7814 3HD2 LEU A 513      -8.452  63.395 -35.554  1.00 21.060          H  
ATOM   7815  N   SER A 514      -8.167  59.585 -32.970  1.00 13.580          N  
ATOM   7816  CA  SER A 514      -8.149  58.252 -32.387  1.00 13.930          C  
ATOM   7817  C   SER A 514      -6.769  57.635 -32.209  1.00 13.760          C  
ATOM   7818  O   SER A 514      -5.750  58.142 -32.689  1.00 14.110          O  
ATOM   7819  CB  SER A 514      -8.975  57.345 -33.273  1.00 19.360          C  
ATOM   7820  OG  SER A 514      -8.393  57.220 -34.546  1.00 19.360          O  
ATOM   7821  H   SER A 514      -7.624  59.736 -33.807  1.00 16.300          H  
ATOM   7822  HA  SER A 514      -8.627  58.290 -31.420  1.00 16.720          H  
ATOM   7823 1HB  SER A 514      -9.056  56.371 -32.819  1.00 23.230          H  
ATOM   7824 2HB  SER A 514      -9.984  57.746 -33.363  1.00 23.230          H  
ATOM   7825  HG  SER A 514      -8.972  56.644 -35.046  1.00 23.230          H  
ATOM   7826  N   ILE A 515      -6.779  56.542 -31.480  1.00 13.410          N  
ATOM   7827  CA  ILE A 515      -5.667  55.684 -31.146  1.00 13.390          C  
ATOM   7828  C   ILE A 515      -5.338  54.607 -32.131  1.00 14.280          C  
ATOM   7829  O   ILE A 515      -6.205  53.867 -32.598  1.00 14.550          O  
ATOM   7830  CB  ILE A 515      -5.919  55.064 -29.791  1.00 18.750          C  
ATOM   7831  CG1 ILE A 515      -5.843  56.155 -28.812  1.00 18.750          C  
ATOM   7832  CG2 ILE A 515      -4.982  53.912 -29.495  1.00 18.750          C  
ATOM   7833  CD1 ILE A 515      -6.349  55.840 -27.528  1.00 18.750          C  
ATOM   7834  H   ILE A 515      -7.688  56.265 -31.133  1.00 16.090          H  
ATOM   7835  HA  ILE A 515      -4.787  56.318 -31.061  1.00 16.070          H  
ATOM   7836  HB  ILE A 515      -6.923  54.709 -29.781  1.00 22.500          H  
ATOM   7837 1HG1 ILE A 515      -4.796  56.429 -28.697  1.00 22.500          H  
ATOM   7838 2HG1 ILE A 515      -6.378  56.990 -29.179  1.00 22.500          H  
ATOM   7839 1HG2 ILE A 515      -5.188  53.486 -28.533  1.00 22.500          H  
ATOM   7840 2HG2 ILE A 515      -5.090  53.118 -30.235  1.00 22.500          H  
ATOM   7841 3HG2 ILE A 515      -3.976  54.294 -29.525  1.00 22.500          H  
ATOM   7842 1HD1 ILE A 515      -6.221  56.705 -26.872  1.00 22.500          H  
ATOM   7843 2HD1 ILE A 515      -7.375  55.621 -27.609  1.00 22.500          H  
ATOM   7844 3HD1 ILE A 515      -5.863  55.021 -27.132  1.00 22.500          H  
ATOM   7845  N   LYS A 516      -4.052  54.526 -32.412  1.00 14.860          N  
ATOM   7846  CA  LYS A 516      -3.498  53.534 -33.284  1.00 15.840          C  
ATOM   7847  C   LYS A 516      -2.713  52.524 -32.455  1.00 16.080          C  
ATOM   7848  O   LYS A 516      -3.267  51.510 -32.017  1.00 16.280          O  
ATOM   7849  OXT LYS A 516      -1.493  52.633 -32.392  1.00 23.760          O  
ATOM   7850  CB  LYS A 516      -2.616  54.197 -34.338  1.00 20.800          C  
ATOM   7851  CG  LYS A 516      -3.395  55.095 -35.283  1.00 20.800          C  
ATOM   7852  CD  LYS A 516      -2.500  55.744 -36.324  1.00 20.800          C  
ATOM   7853  CE  LYS A 516      -3.308  56.647 -37.251  1.00 20.800          C  
ATOM   7854  NZ  LYS A 516      -2.446  57.334 -38.260  1.00 20.800          N  
ATOM   7855  H   LYS A 516      -3.432  55.198 -31.982  1.00 17.830          H  
ATOM   7856  HA  LYS A 516      -4.315  53.016 -33.786  1.00 19.010          H  
ATOM   7857 1HB  LYS A 516      -1.853  54.800 -33.848  1.00 24.960          H  
ATOM   7858 2HB  LYS A 516      -2.105  53.438 -34.928  1.00 24.960          H  
ATOM   7859 1HG  LYS A 516      -4.152  54.493 -35.789  1.00 24.960          H  
ATOM   7860 2HG  LYS A 516      -3.904  55.871 -34.709  1.00 24.960          H  
ATOM   7861 1HD  LYS A 516      -1.730  56.334 -35.826  1.00 24.960          H  
ATOM   7862 2HD  LYS A 516      -2.016  54.968 -36.914  1.00 24.960          H  
ATOM   7863 1HE  LYS A 516      -4.050  56.044 -37.773  1.00 24.960          H  
ATOM   7864 2HE  LYS A 516      -3.821  57.401 -36.653  1.00 24.960          H  
ATOM   7865 1HZ  LYS A 516      -3.021  57.919 -38.851  1.00 24.960          H  
ATOM   7866 2HZ  LYS A 516      -1.760  57.906 -37.787  1.00 24.960          H  
ATOM   7867 3HZ  LYS A 516      -1.975  56.645 -38.827  1.00 24.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3032.68 295.141 2173.4 -165.849 54.4089 86.4 1206.35 -1249.67 -2.21718 -14.9947 -1044.51 -92.5035 -437.6 -23.2878 -51.6783 -35.2112 0.29111 51.3638 7.85284 29.8323 213.496 291.288 -91.2491 76.7499 109.576 114.757 329.288 -1201.25
MET:NtermProteinFull_1 -5.46358 0.38054 3.61589 -0.43414 0.24895 0.13587 2.10599 -2.03594 -0 -0 -1.20581 1.23935 0 0 0 0 0 0.01505 0.00846 0.10199 1.29685 0 0 0 0.60916 0 0.17221 0.79086
GLU_2 -3.2409 0.24003 3.554 -0.35125 0.07832 0.42529 1.4426 -1.53405 -0 -0 -0.86221 -0.62166 0 0 0 0 0 0.02874 -0.04508 0.06628 0 3.49537 -0.27757 0 -2.7348 -0.30185 0.28474 -0.35403
ASN_3 -3.43088 0.20274 3.33834 -0.20291 0.04814 0.32338 1.32833 -1.60964 -0.00302 -0.02971 -1.53851 -0.55327 0 0 -1.44145 0 0 0.01462 0.04123 0.0111 0 2.17428 -0.59619 0 -0.93687 -0.57742 0.41232 -3.02539
GLY_4 -2.19898 0.09474 2.20986 -0.00036 0 0 1.04237 -1.21532 -0 -0 -0.82404 -0.18091 0 0 0 0 0 0.0075 -0.09953 0 0 0 -0.73649 0 0.83697 -0.21347 0.41229 -0.86537
THR_5 -3.6867 0.315 3.43092 -0.16711 0.06558 0.06248 1.88183 -1.83981 -0 -0 -1.30848 -0.20315 0 0 0 0 0 0.07609 -0.01123 0.00529 0.03394 0 0.08765 2.29226 -1.0874 -0.04556 0.30756 0.20915
LYS_6 -4.19556 0.53969 3.1943 -0.3868 0.05411 0.18641 1.87142 -1.8034 -0 -0 -0.81955 0.12578 0 0 0 0 0 0.05622 -0.07009 0.00649 2.12202 0 -0.05772 0 -1.5107 -0.40881 0.43497 -0.66122
ARG_7 -4.5172 0.3161 5.70508 -0.76556 0.12157 0.48608 2.09816 -2.48098 -0 -0 -2.67135 0.5179 0 0 0 -1.19053 0 0.07289 0.06599 0.15782 2.04187 0 0.03293 0 -1.2888 -0.01916 0.48383 -0.83335
GLU_8 -5.83205 0.33193 7.2774 -0.47546 0.2956 1.48237 2.82701 -3.11102 -0.02054 -0.14139 -3.6039 -2.73388 0 0 0 -1.19053 0 0.05931 0.0179 0.17946 0 4.01971 -0.31175 0 -2.7348 -0.01037 0.38826 -3.28676
GLY_9 -5.05459 0.35555 4.68084 -5e-05 0 0 2.29353 -2.52193 -0.02054 -0.14139 -1.90191 -0.41838 0 0 0 0 0 0.00943 -0.07752 0 0 0 0.27919 0 0.83697 0.22773 0.19115 -1.26192
LEU_10 -7.49602 1.04137 4.68688 -0.52481 0.36438 0.12639 2.32487 -2.92641 -0 -0 -1.65182 0.27363 0 0 0 0 0 0.03535 0.0619 0.05328 0.28793 0 -0.2939 0 0.18072 0.33487 0.32725 -2.79413
GLY_11 -2.97336 0.35121 3.82562 -5e-05 0 0 1.73059 -1.91067 -0 -0 -1.56484 -0.4133 0 0 0 0 0 0.00508 -0.09074 0 0 0 0.19052 0 0.83697 0.38361 0.3237 0.69435
LYS_12 -5.81617 0.21484 6.93443 -0.29963 0.0371 0.13799 3.46591 -2.84593 -0.05314 -0.26521 -4.44367 -0.03935 0 0 -1.17668 0 0 0.07325 -0.05519 0.03064 1.73446 0 -0.07371 0 -1.5107 0.26904 0.39473 -3.28699
LEU_13 -5.66298 0.56847 3.82292 -0.54156 0.2549 0.17007 2.37382 -2.4425 -0 -0 -1.39083 0.12565 0 0 0 0 0 0.03805 -0.0714 0.15274 0.10947 0 -0.04239 0 0.18072 -0.42114 0.78829 -1.9877
THR_14 -3.69081 0.31081 3.65622 -0.20334 0.13556 0.07272 1.85669 -1.92974 -0.03726 -0.26214 -2.20665 -0.84876 0 0 0 0 0 0.06455 0.12804 0.00219 1.55175 0 -0.46533 2.2812 -1.0874 -0.07049 0.68168 -0.06052
VAL_15 -4.30177 0.59581 2.34907 -0.28102 0.19497 0.06375 1.85525 -1.67531 -0 -0 -0.55074 -0.43387 0 0 0 0 0 0.03684 -0.04331 0.00246 0.17598 0 -0.70336 0 1.9342 -0.11726 0.42469 -0.47362
SER_16 -1.15683 0.05661 1.32745 -0.02935 0.00022 0.04751 0.41337 -0.69156 -0.01414 -0.05128 0.21265 -1.01322 0 0 0 0 0 0.00847 -0.05736 0.01109 0.17196 0 -0.25332 0.60337 -0.77834 -0.5151 0.26379 -1.444
SER_17 -1.68333 0.36934 1.54043 -0.03368 0.0076 0.06019 0.7539 -0.85181 -0 -0 0.12249 -0.88032 0 0 0 0 0 0.00422 -0.05956 8e-05 0.49506 0 -0.09552 0.63559 -0.77834 -0.55537 0.21485 -0.73419
SER_18 -3.46478 0.19879 3.85622 -0.02891 0 0.05011 2.29324 -1.8537 -0.00309 -0.06187 -0.98697 -1.16505 0 0 -1.21277 0 0 0.00575 -0.01384 0.00487 1.12654 0 -0.27618 0.72356 -0.77834 -0.23514 0.41216 -1.40941
LEU_19 -1.01904 0.04864 0.94439 -0.50321 0.21577 0.14082 0.13126 -0.46383 -0 -0 0.14894 0.08677 0 0 0 0 0 0.00178 -0.06918 0.01806 0.09792 0 -0.16299 0 0.18072 -0.33986 0.3626 -0.18045
GLN_20 -2.814 0.25991 3.15736 -0.60361 0.09249 0.37586 1.78174 -1.52511 -0 -0 -2.12916 -0.25553 0 0 -1.94993 0 0 0.00306 0.03471 0.05797 0 3.27497 -0.07806 0 -0.18838 -0.10198 0.21345 -0.39424
VAL_21 -4.85277 0.43396 2.38265 -0.30252 0.15861 0.05988 1.48985 -1.63424 -0.02273 -0.14957 -0.83889 -0.34399 0 0 -0.73715 0 0 0.02457 -0.02184 0.00011 0.08754 0 -0.47732 0 1.9342 0.01075 0.25711 -2.54178
GLU_22 -2.20141 0.24372 1.65856 -0.47001 0.29042 1.47993 0.2191 -0.71392 -0 -0 -0.33967 -3.04249 0 0 0 0 0 0.06159 -0.05515 0.01103 0 3.74128 -0.18458 0 -2.7348 -0.48767 0.32327 -2.20079
GLN_23 -3.73351 1.03788 2.04425 -0.31446 0.08663 0.2973 0.77146 -1.24315 -0.02273 -0.14957 0.31743 -0.7624 0 0 0 0 0 0.02268 0.02801 0.03347 0 2.71246 -0.21903 0 -0.18838 0.30676 1.12144 2.14653
PRO_24 -3.69108 0.74757 1.79105 -0.21955 0.04203 0.16522 0.9327 -1.02878 -0 -0 0.19764 -0.11721 0 0 0 0 0 0.09885 0.34417 0.03979 0.29376 0 -0.6596 0 -2.4119 0.54628 1.32875 -1.60031
LEU_25 -5.77009 0.84434 1.39208 -0.51851 0.25913 0.15828 1.00039 -1.59285 -0 -0 -0.48261 -0.02361 0 0 0 0 0 0.27855 -0.02429 0.01346 0.46687 0 0.1221 0 0.18072 0.40013 0.83864 -2.45729
ALA_26 -2.7285 0.64022 1.78164 -0.0243 0 0 1.30807 -1.18656 -0 -0 -0.04567 -0.19799 0 0 0 0 0 0.24857 0.09246 0 0 0 -0.10857 0 1.8394 0.09886 0.99213 2.70975
PRO_27 -4.01342 0.76858 2.80383 -0.18843 0.00276 0.13393 0.82192 -1.21909 -0 -0 -1.01234 0.17801 0 0 0 0 0 0.52581 0.02378 0.00269 0.40715 0 -0.97188 0 -2.4119 -0.3111 0.86423 -3.59549
SER_28 -4.01111 0.33694 3.90542 -0.02563 0 0.02048 1.63262 -1.74862 -0.02665 -0.15348 -1.9348 -0.13752 0 0 0 0 0 0.05199 -0.02372 0.06304 0.54512 0 -0.13953 0.60004 -0.77834 -0.24943 0.39115 -1.68205
LYS_29 -3.45042 0.28824 3.81279 -0.30368 0.02873 0.13514 1.93497 -1.73357 -0 -0 -1.04736 0.18856 0 0 0 0 0 0.02066 -0.03695 0.0017 1.89254 0 0.15854 0 -1.5107 -0.46219 0.17218 0.08919
LEU_30 -5.74546 0.68166 2.76576 -0.6886 0.24632 0.28458 1.76017 -1.95661 -0.00767 -0.04956 -0.9344 0.03755 0 0 0 0 0 0.04183 0.03906 0.00275 1.00608 0 -0.19175 0 0.18072 -0.23656 0.32674 -2.4374
TRP_31 -6.3225 1.08614 3.35563 -1.27901 0.0769 0.47834 1.64335 -2.14534 -0 -0 -0.86254 -0.31707 0 0 0 0 0 0.02367 -0.02952 0.05082 0 1.83562 -0.23502 0 1.6906 -0.07625 0.52795 -0.49825
LYS_32 -7.98672 0.60968 5.61516 -0.2994 0.02326 0.13197 2.75779 -2.9149 -0.04606 -0.24175 -0.91442 -0.04437 0 0 0 0 0 0.02438 -0.03762 0.01897 1.76297 0 -0.02909 0 -1.5107 -0.23494 0.44166 -2.87412
ILE_33 -9.38982 0.83996 4.14345 -0.49292 0.29713 0.09752 2.91893 -3.13032 -0 -0 -1.80347 0.109 0 0 0 0 0 0.01165 -0.01197 0.01473 0.51434 0 -0.44805 0 0.73287 -0.19747 0.45209 -5.34234
ILE_34 -7.46564 0.58647 3.96458 -0.508 0.44405 0.10191 2.69031 -2.71496 -0 -0 -2.58156 -0.01134 0 0 0 0 0 0.01259 -0.05603 0.00566 0.59996 0 -0.42964 0 0.73287 0.00781 0.45637 -4.1646
VAL_35 -7.05241 0.71017 3.03273 -0.3061 0.17512 0.06664 2.40187 -2.64649 -0.00767 -0.04956 -1.94498 -0.03325 0 0 -0.66791 0 0 0.00741 0.21177 0.04425 0.11126 0 -0.17698 0 1.9342 -0.03448 0.44402 -3.78041
VAL_36 -7.093 0.85775 2.75962 -0.31407 0.21336 0.07149 2.41157 -2.44394 -0.00884 -0.05638 -1.54652 -0.12428 0 0 0 0 0 0.00968 -0.05144 0.03419 0.04918 0 -0.32375 0 1.9342 -0.04943 0.47216 -3.19846
ALA_37 -6.52791 0.48538 2.97648 -0.0221 0 0 2.96228 -2.74245 -0.00264 -0.01506 -1.85499 -0.36081 0 0 0 0 0 0.00873 -0.06605 0 0 0 -0.4012 0 1.8394 -0.3583 0.46016 -3.61907
SER_38 -5.69431 0.73619 5.04939 -0.03801 6e-05 0.05269 3.0057 -2.81602 -0.00936 -0.03225 -3.36553 -0.63464 0 0 -0.66791 0 0 0.00594 -0.11997 0.28668 0.16427 0 -0.25676 1.83747 -0.77834 -0.55884 0.52773 -3.30582
ILE_39 -6.77439 0.66487 2.92022 -0.58731 0.31249 0.18219 2.97785 -2.37428 -0 -0 -2.30655 0.04219 0 0 0 0 0 0.00778 -0.09476 0.00345 1.3075 0 0.28609 0 0.73287 -0.36851 0.48997 -2.57832
ALA_40 -6.14375 0.82868 3.22658 -0.02421 0 0 2.58328 -2.56763 -0.00884 -0.05638 -2.03378 -0.37342 0 0 0 0 0 0.004 -0.07032 0 0 0 -0.39712 0 1.8394 -0.46496 0.42059 -3.23787
ALA_41 -5.57026 0.28839 3.47223 -0.02188 0 0 2.2147 -2.5559 -0.00264 -0.01506 -2.08891 -0.37339 0 0 0 0 0 0.01374 -0.03852 0 0 0 -0.2052 0 1.8394 -0.56103 0.27231 -3.33201
GLY_42 -4.13743 0.24393 3.51125 -5e-05 0 0 1.713 -2.06388 -0.00936 -0.03225 -1.12493 -0.40394 0 0 0 0 0 0.00862 -0.02092 0 0 0 0.45708 0 0.83697 0.26696 0.17391 -0.58103
VAL_43 -5.38473 0.32692 3.08116 -0.30745 0.20216 0.06955 1.56046 -2.20933 -0 -0 -1.02633 -0.11753 0 0 0 0 0 0.00393 -0.00843 0.03168 0.06096 0 -0.31304 0 1.9342 0.4552 0.28239 -1.35824
GLN_44 -7.73358 0.62802 6.75594 -0.69251 0.12322 0.75789 3.50763 -3.26623 -0.01394 -0.09314 -3.86559 -0.17225 0 0 0 -1.08548 0 0.00456 -0.00144 0.1694 0 4.27186 -0.22578 0 -0.18838 -0.21357 0.61414 -0.71922
PHE_45 -10.8984 1.38508 3.95933 -0.90511 0.16247 0.34395 3.22648 -3.50343 -0 -0 -2.76996 -0.00563 0 0 0 0 0 0.00867 -0.02388 0.0335 0 2.056 -0.45122 0 1.0402 -0.10241 0.65191 -5.79245
GLY_46 -3.30232 0.27416 3.11261 -4e-05 0 0 1.21195 -1.73912 -0 -0 -1.77327 -0.40569 0 0 -0.77376 0 0 0.01093 -0.17576 0 0 0 0.40937 0 0.83697 0.20771 0.56472 -1.54153
TRP_47 -5.64725 0.51485 4.40181 -1.2582 0.05979 0.45907 2.635 -2.49585 -0 -0 -1.78575 -0.32875 0 0 0 0 0 0.04459 0.04848 0.07228 0 1.97573 -0.06263 0 1.6906 0.89063 0.48481 1.6992
ALA_48 -6.42639 0.97236 2.99291 -0.02226 0 0 2.67322 -2.65161 -0.00581 -0.06137 -2.01832 -0.3531 0 0 0 0 0 0.01818 -0.05897 0 0 0 -0.38413 0 1.8394 0.40338 0.41893 -2.66358
LEU_49 -9.45331 1.17165 3.30178 -0.67905 0.42717 0.25656 2.17846 -2.7595 -0.01394 -0.09314 -1.19169 -0.10504 0 0 0 0 0 0.05475 -0.0173 0.12108 1.58449 0 -0.13477 0 0.18072 -0.4914 0.61654 -5.04594
GLN_50 -6.82655 0.6796 5.24887 -0.27626 0.03269 0.24262 3.27289 -2.78136 -0.01951 -0.1326 -4.37221 -0.5465 0 0 -0.77376 0 0 0.04283 -0.05996 0.02677 0 3.11487 -0.20097 0 -0.18838 -0.47539 0.69807 -3.29423
LEU_51 -4.36518 0.52303 1.87957 -0.6956 0.19365 0.27015 1.54802 -1.42552 -0 -0 -0.59302 0.12872 0 0 0 0 0 0.01701 -0.02354 0.09682 0.72245 0 -0.12529 0 0.18072 -0.12754 0.54504 -1.25052
SER_52 -2.68431 0.13505 2.66 -0.02963 0.01653 0.02828 0.44171 -1.23009 -0.00697 -0.0704 -0.12958 0.06216 0 0 0 0 0 0.02137 0.05802 0.00023 0.54949 0 -0.08808 0.60297 -0.77834 0.06433 0.33385 -0.04339
LEU_53 -8.50596 0.86098 3.49623 -0.47769 0.209 0.12592 2.64841 -2.51846 -0 -0 -1.14106 0.11847 0 0 0 0 0 0.00949 -0.02575 0.02264 0.41576 0 -0.06753 0 0.18072 0.11978 0.50351 -4.02555
LEU_54 -6.48432 0.77134 3.56035 -0.66808 0.22708 0.24417 2.71465 -2.23096 -0.00863 -0.06276 -2.39473 0.10683 0 0 0 0 0 0.00507 -0.03868 0.02539 0.92374 0 -0.24903 0 0.18072 0.15817 0.84995 -2.36972
THR_55 -4.2124 0.77548 4.1429 -0.20808 0.14378 0.07797 1.56547 -2.08353 -0.01951 -0.1326 -1.21661 -0.33425 0 0 0 0 0 0.00987 0.56655 0.04278 0.0563 0 0.02418 2.29026 -1.0874 5.5766 1.86623 7.84398
PRO_56 -6.7587 1.07027 4.15486 -0.0659 0 0.04203 1.69943 -1.94215 -0.0129 -0.12155 -1.52439 0.616 0 0 0 0 0 0.0084 0.01346 0.07112 0.12371 0 0.27403 0 -2.4119 5.87172 1.73722 2.84474
TYR_57 -10.3345 1.39752 4.7495 -0.83742 0.05401 0.26944 3.79971 -3.36469 -0.02263 -0.16141 -3.15155 -0.28891 0 0 0 0 0 0.04367 -0.00021 0.02247 0 1.8753 -0.39038 0.14279 1.2797 0.25034 0.87299 -3.79426
VAL_58 -7.39484 0.68985 4.05943 -0.29581 0.12993 0.06154 3.04894 -2.8516 -0 -0 -3.01018 -0.08858 0 0 0 0 0 0.03569 0.03968 0.00033 0.10711 0 -0.21122 0 1.9342 -0.0281 0.88216 -2.89149
GLN_59 -4.70307 0.27068 4.38216 -0.27162 0.05936 0.21783 1.88238 -2.27134 -0.02154 -0.18432 -1.262 -0.49952 0 0 0 0 0 0.01923 0.10087 0.06485 0 2.74049 -0.10219 0 -0.18838 -0.2092 0.53534 0.56002
LEU_60 -5.32177 0.33317 4.38917 -0.44735 0.13814 0.10445 2.74992 -2.34241 -0 -0 -2.64506 0.20403 0 0 -0.52053 0 0 0.00937 0.06792 0.06553 0.31791 0 -0.2864 0 0.18072 -0.29646 0.40546 -2.89419
LEU_61 -8.35102 0.8206 3.44947 -0.50112 0.21931 0.1295 2.26592 -2.59923 -0 -0 -1.91491 0.20067 0 0 0 0 0 0.00782 -0.01465 0.05198 0.30115 0 -0.27089 0 0.18072 -0.32982 0.53526 -5.81923
GLY_62 -3.69894 0.59062 3.44587 -5e-05 0 0 2.26543 -1.85524 -0 -0 -1.55726 -0.39087 0 0 0 0 0 0.06921 -0.15844 0 0 0 -1.35959 0 0.83697 -0.22114 0.4547 -1.57875
ILE_63 -7.28293 1.66047 0.5685 -0.48881 0.48135 0.10341 1.03947 -1.48098 -0 -0 -0.45971 0.37514 0 0 0 0 0 0.02111 -0.01404 0.00715 0.40112 0 -0.39414 0 0.73287 -0.28592 1.16059 -3.85535
PRO_64 -4.88721 0.72392 3.11387 -0.12723 0.0016 0.09442 2.022 -1.51442 -0.00016 -0.00133 -1.74839 0.213 0 0 0 0 0 0.00589 -0.06434 0.03272 0.17991 0 -1.09059 0 -2.4119 -0.63187 1.20874 -4.88136
HIS_D_65 -3.08541 0.18538 3.29031 -0.77102 0.03026 0.80199 1.5406 -1.6539 -0 -0 -1.00448 -0.29357 0 0 0 0 0 0.02303 0.00843 0.06692 0 1.50636 -0.38401 0 -0.45461 0.08841 0.26138 0.15606
LYS_66 -3.29695 0.16555 3.56998 -0.30621 0.02865 0.13877 1.21257 -1.73065 -0 -0 -0.46971 -0.02719 0 0 0 0 0 0.02293 -0.0251 0.00045 1.70927 0 -0.03839 0 -1.5107 0.23402 0.08727 -0.23543
PHE_67 -7.42725 1.32557 3.5073 -0.81307 0.08626 0.26393 2.32074 -2.35215 -0 -0 -1.10989 -0.08248 0 0 0 0 0 0.02555 -0.00524 0.30527 0 2.15692 -0.3799 0 1.0402 -0.2271 0.20832 -1.15703
ALA_68 -6.27862 0.45382 4.13794 -0.02227 0 0 2.70654 -2.89465 -0 -0 -2.35907 -0.35589 0 0 0 0 0 0.00499 -0.02249 0 0 0 -0.3191 0 1.8394 -0.21746 0.29652 -3.03034
SER_69 -4.45435 0.21712 5.26599 -0.02636 0 0.06145 2.51872 -2.53827 -0.00016 -0.00133 -2.76844 -0.61274 0 0 0 0 0 0.01147 0.15402 0.00155 0.63924 0 0.34934 0.60293 -0.77834 -0.10949 0.17821 -1.28944
PHE_70 -6.39266 0.54109 4.41682 -0.97229 0.05786 0.34086 2.61214 -2.52986 -0.00048 -0.00742 -2.64244 -0.06032 0 0 0 0 0 0.04288 0.02218 0.25348 0 1.96929 -0.4367 0 1.0402 0.14652 0.19791 -1.40096
ILE_71 -9.94156 1.54096 3.06347 -0.68123 0.52257 0.15923 2.46997 -2.81188 -0.00336 -0.04709 -2.22291 0.28621 0 0 -0.98228 0 0 0.04203 -0.00994 0.31263 0.56465 0 -0.31715 0 0.73287 -0.04468 0.5115 -6.85597
TRP_72 -7.3773 0.72963 4.0845 -0.74029 0.19576 0.44704 2.50183 -2.83797 -0 -0 -2.28067 -0.38913 0 0 0 0 0 0.01369 0.0288 0.19307 0 2.75623 0.03661 0 1.6906 -0.12749 0.62568 -0.44939
LEU_73 -6.29982 0.65155 3.98084 -0.66913 0.2121 0.26801 2.6122 -2.28815 -0 -0 -2.2415 0.01344 0 0 0 0 0 0.05684 -0.04791 0.03263 1.25069 0 -0.27647 0 0.18072 -0.26008 0.46678 -2.35725
CYS_74 -7.03218 0.77202 4.85136 -0.05579 0.00192 0.01975 2.82302 -2.50714 -0 -0 -3.79744 -0.04002 0 0 0 0 0 0.09327 -0.04566 0.0011 0.56373 0 0.26812 0 3.6196 -0.30712 0.39987 -0.37159
GLY_75 -3.70224 0.86715 5.11243 -5e-05 0 0 2.43329 -2.39956 -0 -0 -2.68771 -0.36564 0 0 0 0 0 0.04863 0.22388 0 0 0 -0.22481 0 0.83697 5.59133 0.96453 6.69819
PRO_76 -7.29966 0.93641 4.27731 -0.08197 0 0.05044 2.03961 -2.02244 -0 -0 -1.40531 0.68594 0 0 0 0 0 0.00778 0.17651 0.04955 0.49389 0 -0.09969 0 -2.4119 5.47353 1.27414 2.14416
ILE_77 -7.11587 0.72867 4.87966 -0.4874 0.31487 0.09805 2.40453 -2.6742 -0 -0 -1.36199 -0.01221 0 0 0 0 0 0.01257 -0.02179 0.00599 0.53643 0 -0.49005 0 0.73287 -0.20958 0.74647 -1.91299
SER_78 -5.366 0.30236 5.99532 -0.03158 5e-05 0.0216 3.26823 -2.91133 -0.01194 -0.04599 -3.82839 -0.02194 0 0 0 0 0 0.02013 0.09043 0.01256 0.6084 0 0.24829 1.78318 -0.77834 -0.08738 0.41662 -0.31572
GLY_79 -5.08355 0.42336 5.06343 -5e-05 0 0 2.39005 -2.68507 -0 -0 -2.05428 -0.41087 0 0 0 0 0 0.00947 -0.08819 0 0 0 0.20221 0 0.83697 0.44139 0.27058 -0.68455
MET_80 -6.4942 0.46853 3.31364 -0.50762 0.24817 0.08605 1.87219 -2.14236 -0 -0 -1.47682 -0.11981 0 0 0 0 0 0.04505 -0.02314 0.0768 2.1 0 0.03091 0 0.60916 0.65527 0.32004 -0.93815
ILE_81 -6.32372 0.50925 2.59684 -0.66713 0.52025 0.15532 1.70661 -2.00108 -0 -0 -1.05668 0.21037 0 0 0 0 0 0.08586 0.00311 0.00072 0.66569 0 -0.49602 0 0.73287 0.11492 0.64015 -2.60267
VAL_82 -6.98055 0.43447 3.32135 -0.31222 0.21961 0.07232 2.86915 -2.38798 -0.01585 -0.09852 -3.02956 -0.16577 0 0 0 0 0 0.04043 0.31057 0.0186 0.12325 0 -0.35161 0 1.9342 -0.01347 0.73406 -3.27752
GLN_83 -7.54148 0.85451 6.57035 -0.3009 0.08983 0.26001 3.44765 -3.19487 -0.01194 -0.04599 -3.17328 -0.51383 0 0 0 -1.09325 0 0.04202 0.16263 0.03583 0 2.98583 0.22324 0 -0.18838 5.65407 1.87244 6.1345
PRO_84 -7.25995 0.58467 3.95994 -0.08131 0 0.05086 1.64785 -1.91479 -0 -0 -1.63864 0.69409 0 0 0 0 0 0.01177 0.04571 0.01433 0.40643 0 0.10165 0 -2.4119 5.55631 1.88514 1.65215
VAL_85 -6.26604 0.61235 4.04094 -0.29764 0.16079 0.06153 2.69059 -2.56175 -0 -0 -1.68319 -0.02669 0 0 0 0 0 0.00876 0.04011 0.0036 0.05586 0 -0.42415 0 1.9342 -0.06645 0.45948 -1.2577
VAL_86 -6.76424 0.46875 3.99673 -0.31764 0.23301 0.07354 2.91335 -2.61529 -0 -0 -2.82347 -0.23419 0 0 0 0 0 0.00217 -0.03318 0.00061 0.1008 0 -0.25225 0 1.9342 -0.01745 0.34401 -2.99054
GLY_87 -5.20842 0.2661 5.52707 -5e-05 0 0 2.61634 -2.91222 -0.01585 -0.09852 -2.10202 -0.40711 0 0 0 0 0 0.01005 -0.06017 0 0 0 -0.07925 0 0.83697 0.69363 0.27129 -0.66215
TYR_88 -7.98354 0.48556 6.50763 -1.0807 0.12087 0.46167 2.7986 -3.38595 -0.00467 -0.05294 -2.18553 -0.28952 0 0 -0.67216 0 0 0.0098 -0.01715 0.12612 0 1.79818 -0.43295 0.00266 1.2797 0.82248 0.33061 -1.36123
TYR_89 -6.45609 0.51337 5.16486 -0.59966 0.17085 0.28646 2.61376 -2.97149 -0.01149 -0.13844 -2.02824 -0.25146 0 0 0 0 0 0.03437 -0.02985 0.00197 0 2.72878 0.14912 0.01909 1.2797 -0.07588 0.48904 0.88877
SER_90 -7.00286 0.6311 7.46911 -0.03417 2e-05 0.04247 4.13273 -3.57092 -0 -0 -3.62781 -0.69694 0 0 0 0 0 0.00895 -0.06157 0.13735 0.2987 0 0.11123 1.88521 -0.77834 -0.39176 0.7186 -0.72891
ASP_91 -6.88937 0.22452 10.0407 -0.10618 0.01065 0.32368 4.86821 -4.43689 -0 -0 -7.94175 -0.63902 0 0 -1.93031 -1.1637 0 0.02762 -0.0547 0.0271 0 2.86559 -0.18457 0 -2.3716 -0.5273 0.80117 -7.05614
ASN_92 -4.52619 0.36531 4.64198 -0.20716 0.03351 0.32886 2.06171 -2.40888 -0 -0 -1.78953 -0.69125 0 0 -0.67216 0 0 0.00674 0.05942 0.00133 0 2.52989 -0.69213 0 -0.93687 -0.2206 0.62622 -1.48981
CYS_93 -5.83006 0.61854 3.89069 -0.06668 0.00712 0.07163 1.96087 -1.88558 -0 -0 -0.42258 -0.24924 0 0 0 0 0 0.01334 -0.02114 0.0021 0.73163 0 0.24501 0 3.6196 0.4124 0.70694 3.8046
SER_94 -3.05643 0.22862 2.73957 -0.02988 0.02825 0.0298 0.89515 -1.25541 -0 -0 0.30266 -0.07095 0 0 0 0 0 0.06914 -0.06355 0.0028 0.05576 0 0.15013 0.61009 -0.77834 0.49253 0.55191 0.90185
SER_95 -4.04316 0.48967 4.54021 -0.02943 0 0.05027 1.93892 -1.99693 -0.00072 -0.01432 -0.98825 -1.10103 0 0 -0.97161 0 0 0.03812 -0.00731 0.01693 1.46335 0 0.04529 0.61275 -0.77834 0.165 0.28883 -0.28175
ARG_96 -3.30927 0.15726 2.16236 -0.73296 0.11749 0.49193 0.47438 -1.10733 -0.01049 -0.0523 0.39549 0.3113 0 0 0 0 0 0.0186 -0.09784 0.00192 1.80532 0 -0.08382 0 -1.2888 -0.14157 0.24544 -0.64289
PHE_97 -5.14591 0.51303 3.70436 -0.63649 0.05306 0.35199 1.32612 -1.71101 -0.01377 -0.08906 -0.58747 0.03356 0 0 -0.97161 0 0 0.02011 -0.04521 0.00623 0 2.01312 -0.14799 0 1.0402 -0.47901 0.20848 -0.55728
GLY_98 -3.89925 0.27056 3.84407 -0.00034 0 0 1.47821 -1.88405 -0 -0 -1.96455 -0.19103 0 0 0 0 0 0.03287 -0.0855 0 0 0 -1.52514 0 0.83697 -0.1622 0.18523 -3.06416
ARG_99 -8.47938 0.79053 7.72197 -0.64544 0.08522 0.39743 2.36732 -3.22368 -0.01847 -0.10138 -0.5099 0.67729 0 0 0 -0.45498 0 0.02521 -0.03964 0.20642 2.7976 0 -0.10314 0 -1.2888 -0.09019 0.86526 0.97925
ARG_100 -13.2811 1.27369 12.5708 -0.72111 0.22863 0.45806 5.46841 -5.30557 -0.04404 -0.17905 -6.28876 0.21583 0 0 -0.69602 -1.80153 0 0.0109 -0.01544 0.53666 2.01607 0 -0.14209 0 -1.2888 0.02472 1.3893 -5.57046
ARG_101 -7.49357 1.01283 6.85946 -0.58201 0.10329 0.35966 3.32544 -3.06801 -0.01377 -0.08906 -2.76229 0.31031 0 0 -0.96665 0 0 0.03248 -0.01416 0.319 2.05613 0 -0.2132 0 -1.2888 5.93213 1.99823 5.81745
PRO_102 -5.73907 0.70437 3.26253 -0.08566 6e-05 0.05321 1.23354 -1.51829 -0 -0 -1.07558 0.68443 0 0 0 0 0 0.01231 -0.11382 0.00661 0.49389 0 -0.24801 0 -2.4119 5.45327 1.73617 2.44807
PHE_103 -8.67145 0.70897 3.95872 -0.64047 0.05673 0.32383 2.65874 -2.69062 -0 -0 -2.10982 0.14495 0 0 0 0 0 0.00094 -0.01364 0.0233 0 2.40959 -0.01613 0 1.0402 -0.0921 0.63336 -2.27491
ILE_104 -9.09182 0.55678 3.19939 -0.48505 0.29423 0.09647 2.55544 -2.76233 -0 -0 -1.48635 0.01902 0 0 0 0 0 0.00094 -0.04155 0.03935 0.49719 0 -0.48324 0 0.73287 0.19441 0.51002 -5.65423
ALA_105 -4.39824 0.22305 3.34254 -0.02165 0 0 2.31329 -2.3291 -0.00015 -0.00176 -2.06535 -0.33332 0 0 0 0 0 0.00258 0.02599 0 0 0 -0.10117 0 1.8394 -0.0211 0.39176 -1.13323
ALA_106 -4.51888 0.27828 3.69181 -0.02216 0 0 2.43356 -2.43335 -0 -0 -1.9846 -0.36072 0 0 0 0 0 0.00446 0.01448 0 0 0 -0.23134 0 1.8394 -0.28934 0.24768 -1.33072
GLY_107 -5.76335 0.58271 4.65347 -5e-05 0 0 2.87622 -2.83755 -0 -0 -2.79941 -0.42392 0 0 0 0 0 0.00246 -0.08943 0 0 0 0.20618 0 0.83697 0.33918 0.18248 -2.23403
ALA_108 -5.42691 0.29086 3.6683 -0.02201 0 0 2.55326 -2.60873 -0 -0 -2.25856 -0.3696 0 0 0 0 0 0.00987 0.04354 0 0 0 -0.32736 0 1.8394 0.28747 0.23882 -2.08165
ALA_109 -4.57603 0.3097 4.2652 -0.02125 0 0 2.79315 -2.49188 -0 -0 -2.31086 -0.35697 0 0 0 0 0 0.00688 0.03701 0 0 0 -0.15517 0 1.8394 -0.40157 0.23613 -0.82625
LEU_110 -7.78886 0.83131 4.31337 -0.49273 0.22629 0.12184 2.94536 -3.03087 -0 -0 -2.66142 0.2192 0 0 0 0 0 0.00152 0.12659 0.08223 0.28794 0 -0.31151 0 0.18072 -0.31697 0.32499 -4.94098
VAL_111 -7.53879 0.81103 3.55205 -0.3073 0.23352 0.07117 3.23969 -2.97224 -0 -0 -2.48684 -0.13301 0 0 0 0 0 0.00666 -0.04294 0.0083 0.03251 0 -0.30821 0 1.9342 -0.18692 0.4761 -3.61103
MET_112 -6.34933 0.30369 4.51509 -0.48759 0.20724 0.07727 2.4617 -2.44083 -0 -0 -2.02996 -0.09728 0 0 0 0 0 0.00292 0.06664 0.08575 2.21747 0 0.01015 0 0.60916 0.01736 0.39585 -0.43471
ILE_113 -6.14309 0.38297 4.4568 -0.49187 0.31628 0.09903 2.57464 -2.62412 -0 -0 -1.87611 0.06777 0 0 0 0 0 0.0031 -0.04395 0.06357 0.48254 0 -0.44697 0 0.73287 0.06893 0.31463 -2.06299
ALA_114 -7.2286 0.75525 4.00577 -0.02283 0 0 3.1139 -3.15474 -0.00796 -0.05484 -2.8596 -0.35119 0 0 0 0 0 0.00756 -0.01432 0 0 0 -0.27329 0 1.8394 -0.17837 0.34585 -4.07801
VAL_115 -7.06944 1.1056 3.60312 -0.321 0.2338 0.07054 2.68042 -2.68602 -0 -0 -2.54666 -0.08175 0 0 0 0 0 0.0031 0.21949 0.08045 0.06455 0 -0.25229 0 1.9342 -0.27823 0.65618 -2.58394
PHE_116 -6.43018 0.59044 3.76549 -1.06639 0.1543 0.43064 2.31474 -2.45605 -0 -0 -2.12869 0.0118 0 0 0 0 0 0.03229 0.03092 0.12733 0 1.76254 -0.47407 0 1.0402 -0.017 0.73369 -1.57799
LEU_117 -7.53431 0.52649 3.82769 -0.50946 0.24862 0.12348 2.20538 -2.78046 -0 -0 -0.98092 0.25912 0 0 0 0 0 0.05188 -0.0164 0.07531 0.3271 0 -0.27359 0 0.18072 -0.13669 0.47257 -3.93348
ILE_118 -8.32435 0.50214 3.55863 -0.47945 0.29246 0.09148 2.47365 -2.79125 -0.012 -0.10253 -2.76795 0.13236 0 0 0 0 0 0.01858 0.06498 0.05091 0.48868 0 -0.49297 0 0.73287 -0.03643 0.43359 -6.16661
GLY_119 -3.54569 0.13691 3.04023 -4e-05 0 0 1.28779 -1.70922 -0.00796 -0.05484 -0.98379 -0.39934 0 0 0 0 0 0.00659 -0.12689 0 0 0 0.41723 0 0.83697 0.30675 0.41117 -0.38413
PHE_120 -7.61956 0.70834 4.2422 -0.63727 0.10734 0.35249 2.70972 -2.63451 -0.00969 -0.07244 -3.3964 0.01874 0 0 0 0 0 0.00312 -0.002 0.05811 0 2.32682 -0.20417 0 1.0402 -0.12018 0.57792 -2.55124
ALA_121 -6.27756 0.45618 3.14231 -0.02182 0 0 2.78213 -2.76649 -0.02479 -0.17609 -2.31376 -0.35516 0 0 0 0 0 0.00567 -0.06242 0 0 0 -0.3573 0 1.8394 -0.53584 0.49346 -4.17208
ALA_122 -3.99806 0.24829 2.43007 -0.02273 0 0 1.08042 -1.9096 -0.012 -0.10253 -1.40669 -0.35194 0 0 0 0 0 0.02488 -0.04587 0 0 0 -0.34359 0 1.8394 -0.55342 0.25807 -2.86529
ASP_123 -5.13852 0.24181 6.88095 -0.11184 0.00066 0.33985 3.66286 -3.21318 -0.00065 -0.01215 -6.62644 -0.55458 0 0 0 -1.30451 0 0.01891 0.01704 0.01746 0 2.31494 -0.25791 0 -2.3716 -0.43186 0.24272 -6.28605
LEU_124 -6.10096 0.33399 4.01919 -0.4511 0.16627 0.09799 2.50729 -2.5051 -0 -0 -2.5132 0.18248 0 0 0 0 0 0.01369 0.04364 0.18237 0.42124 0 -0.26148 0 0.18072 -0.23927 0.35222 -3.57001
GLY_125 -5.38656 0.42199 5.63123 -5e-05 0 0 2.62901 -2.96481 -0.00969 -0.07244 -2.51642 -0.40033 0 0 0 0 0 0.00395 -0.04589 0 0 0 0.24819 0 0.83697 0.45803 0.32232 -0.84448
HIS_D_126 -6.75064 0.56377 6.20679 -0.77288 0.01979 0.81992 2.81531 -3.30711 -0.00217 -0.01468 -2.23978 -0.32742 0 0 -0.51559 0 0 0.00397 0.00249 0.05888 0 1.72511 -0.20309 0 -0.45461 0.64533 0.1997 -1.52692
ALA_127 -2.66064 0.1574 2.92633 -0.02305 0 0 1.41289 -1.68031 -0 -0 -1.12353 -0.37084 0 0 0 0 0 0.00188 -0.08368 0 0 0 -0.38775 0 1.8394 -0.27408 0.28194 0.01596
SER_128 -3.49578 0.38451 4.16931 -0.03583 0.01021 0.02748 1.87248 -1.90937 -0 -0 -2.10161 0.01171 0 0 0 0 0 0.00387 -0.05608 0.01461 0.73547 0 -0.23157 1.75356 -0.77834 -0.63265 0.41867 0.16066
GLY_129 -2.6547 0.12075 3.44839 -6e-05 0 0 1.35458 -1.68919 -0.00277 -0.01676 -1.52059 -0.29012 0 0 0 0 0 0.00298 -0.15622 0 0 0 -1.53999 0 0.83697 -0.02327 0.82153 -1.30849
ASP_130 -7.13878 0.34805 10.1957 -0.10927 0.01905 0.30626 4.4211 -4.12341 -0 -0 -8.30329 -0.24686 0 0 -1.92548 -0.40818 0 0.00992 -0.0404 0.04375 0 3.48248 -0.67112 0 -2.3716 0.10941 0.80795 -5.5947
THR_131 -3.44033 0.39996 2.94576 -0.16901 0.04775 0.05729 1.39563 -1.47563 -0.0198 -0.10593 -0.26039 0.04046 0 0 0 0 0 0.01339 0.14974 0.06945 0.07248 0 0.03851 2.35894 -1.0874 -0.3396 0.55676 1.24802
LEU_132 -4.88153 0.58767 1.61655 -0.51935 0.30453 0.14338 0.65439 -1.52022 -0.03604 -0.15394 0.70971 0.1564 0 0 0 0 0 0.06785 0.10176 0.07236 0.12704 0 -0.12671 0 0.18072 -0.45392 0.47466 -2.4947
GLY_133 -1.53971 0.34016 1.47286 -6e-05 0 0 0.48558 -0.77119 -0 -0 0.07012 -0.41011 0 0 0 0 0 0.03151 -0.12878 0 0 0 0.31382 0 0.83697 -0.31221 0.25133 0.6403
LYS_134 -3.46501 0.30835 3.86 -0.50124 0.19003 0.29434 1.6372 -1.67135 -0.01703 -0.08917 -0.34697 0.03429 0 0 0 0 0 0.01562 0.05014 0.00377 1.83647 0 0.01562 0 -1.5107 -0.10233 0.18984 0.73188
GLY_135 -1.65343 0.30536 1.42881 -5e-05 0 0 0.33472 -0.84011 -0 -0 0.15025 -0.39461 0 0 0 0 0 0.15342 -0.0777 0 0 0 0.38263 0 0.83697 -0.08084 0.21294 0.75835
PHE_136 -4.27723 0.65193 2.04041 -0.60852 0.04807 0.35794 1.13495 -1.28812 -0 -0 -0.23964 -0.00252 0 0 0 0 0 0.09389 -0.01896 0.03041 0 2.17191 -0.14604 0 1.0402 0.03224 0.35225 1.37318
LYS_137 -6.96299 0.51645 7.33393 -0.39409 0.07873 0.34645 3.86511 -3.25229 -0.03604 -0.15394 -5.00355 -0.1082 0 0 -0.52053 0 0 0.03365 0.0464 0.10972 2.10381 0 0.12307 0 -1.5107 0.25296 1.15006 -1.982
PRO_138 -3.94357 0.53703 2.86653 -0.07836 0 0.04711 1.21194 -1.34265 -0 -0 -1.10329 0.61068 0 0 0 0 0 0.0343 -0.17166 0.00994 0.45404 0 -0.41149 0 -2.4119 -0.01547 1.54213 -2.1647
ARG_139 -7.47871 0.66473 8.46423 -0.619 0.08966 0.4002 3.66769 -3.78393 -0 -0 -4.59649 0.08576 0 0 -0.88692 -0.40818 0 0.00514 0.17812 0.21969 1.96163 0 -0.06783 0 -1.2888 -0.08794 1.05902 -2.42193
ALA_140 -6.46037 0.72245 3.70096 -0.02209 0 0 2.64352 -2.86764 -0 -0 -2.53064 -0.39281 0 0 -0.52297 0 0 0.01788 -0.02262 0 0 0 -0.32153 0 1.8394 -0.16855 0.56753 -3.81748
ILE_141 -9.30721 1.11807 4.20081 -0.49611 0.31679 0.10204 2.71456 -3.05194 -0 -0 -2.11689 -0.05852 0 0 0 0 0 0.02866 -0.01395 0.00061 0.53879 0 -0.46248 0 0.73287 -0.28604 0.507 -5.53294
ALA_142 -4.21947 0.21596 4.16577 -0.02214 0 0 2.49794 -2.41924 -0 -0 -2.05174 -0.35504 0 0 0 0 0 0.01285 0.02283 0 0 0 -0.33798 0 1.8394 -0.2521 0.48581 -0.41716
VAL_143 -6.8625 0.61929 3.98376 -0.31729 0.33849 0.07353 2.74988 -2.83432 -0 -0 -2.50165 -0.19431 0 0 0 0 0 0.01185 -0.00913 0.0001 0.06383 0 -0.3135 0 1.9342 -0.31278 0.35079 -3.21976
PHE_144 -9.57694 0.74065 3.39327 -1.08137 0.12145 0.45624 2.95383 -2.90819 -0 -0 -2.83339 -0.00418 0 0 0 0 0 0.0147 -0.01797 0.34989 0 2.01297 -0.47561 0 1.0402 -0.00074 0.40975 -5.40543
VAL_145 -8.12916 1.11091 3.39015 -0.33085 0.4004 0.07529 2.7106 -2.85969 -0 -0 -2.15067 -0.09044 0 0 0 0 0 0.0258 -0.03368 0.01091 0.06229 0 -0.2454 0 1.9342 0.01162 0.49827 -3.60945
VAL_146 -5.278 0.34942 4.18356 -0.30906 0.20596 0.07034 2.49156 -2.47483 -0 -0 -2.09361 -0.12558 0 0 0 0 0 0.03833 -0.0438 0.00106 0.04911 0 -0.28686 0 1.9342 -0.07222 0.38648 -0.97394
GLY_147 -5.69955 0.39411 4.64396 -5e-05 0 0 2.56604 -2.73022 -0 -0 -2.45349 -0.41574 0 0 0 0 0 0.01596 -0.067 0 0 0 0.38719 0 0.83697 0.42502 0.13249 -1.9643
PHE_148 -8.91217 0.76587 5.41455 -0.81412 0.03249 0.25583 3.01667 -3.35192 -0 -0 -2.59718 -0.03899 0 0 0 0 0 0.04764 0.00415 0.44088 0 1.87415 -0.36742 0 1.0402 0.43217 0.25446 -2.50273
TRP_149 -9.31592 0.89071 5.22348 -0.72492 0.41047 0.42181 3.28801 -3.37036 -0.00048 -0.00742 -3.30293 -0.41287 0 0 -0.98228 0 0 0.03571 0.26051 0.00337 0 2.75652 0.11598 0 1.6906 -0.17845 0.68518 -2.51328
ILE_150 -7.50998 0.56741 3.91004 -0.51353 0.41754 0.10448 2.89292 -2.91431 -0 -0 -2.55181 -0.08351 0 0 0 0 0 0.02333 -0.0552 0.036 0.6138 0 -0.37764 0 0.73287 -0.16924 0.74154 -4.13528
LEU_151 -7.3924 0.67996 4.50078 -0.68264 0.24287 0.24389 2.92319 -3.11799 -0 -0 -2.342 0.12304 0 0 0 0 0 0.01106 0.03215 0.03606 0.90524 0 -0.21679 0 0.18072 -0.07954 0.47933 -3.47308
ASP_152 -6.06159 0.39235 7.6209 -0.11143 0.01795 0.34353 2.94514 -3.56907 -0.00336 -0.04711 -2.73682 -0.318 0 0 0 0 0 0.0205 0.0201 0.09057 0 1.78666 0.2771 0 -2.3716 -0.1342 0.35224 -1.48615
VAL_153 -6.24645 0.338 4.7235 -0.31579 0.24412 0.07324 2.87449 -2.77274 -0 -0 -2.51849 -0.24264 0 0 0 0 0 0.0076 -0.06612 0.0016 0.09447 0 -0.28126 0 1.9342 -0.1498 0.28758 -2.01448
ALA_154 -7.26796 0.81178 4.1357 -0.02202 0 0 3.07786 -3.1397 -0 -0 -2.71629 -0.34041 0 0 0 0 0 0.00701 0.00868 0 0 0 -0.19729 0 1.8394 -0.20736 0.37637 -3.63423
ASN_155 -6.12624 0.33744 5.69084 -0.17549 0.04001 0.26555 2.78122 -3.04451 -0.01513 -0.10773 -2.89894 -0.33038 0 0 0 0 0 0.02507 0.03837 0.09628 0 1.45765 0.25882 0 -0.93687 -0.10515 0.41905 -2.33014
ASN_156 -7.91836 0.52618 7.17179 -0.18936 0.03531 0.26916 2.78685 -3.63962 -0 -0 -1.99525 -0.33422 0 0 0 -0.7115 0 0.00601 0.24735 0.01383 0 1.73268 0.42241 0 -0.93687 0.09938 0.41924 -1.995
MET_157 -7.49112 0.87312 4.18373 -0.3594 0.16526 0.02169 2.21944 -2.45939 -0 -0 -1.62962 -0.0009 0 0 0 0 0 0.03605 0.0139 0.07944 1.11531 0 0.03706 0 0.60916 0.05657 0.48387 -2.04584
LEU_158 -8.84262 0.93408 3.81718 -0.47157 0.1243 0.11084 2.83575 -2.89533 -0.00335 -0.03394 -2.42837 0.24772 0 0 0 0 0 0.03702 0.38956 0.25651 0.67083 0 -0.20612 0 0.18072 -0.01531 0.86628 -4.42584
GLN_159 -5.33508 0.2256 5.37769 -0.63354 0.05816 0.65957 2.85943 -2.47974 -0.01513 -0.10771 -3.03964 -0.227 0 0 0 -0.58547 0 0.0222 -0.04978 0.03574 0 3.09451 -0.12642 0 -0.18838 -0.13776 0.92786 0.33512
GLY_160 -3.00927 0.46663 3.71869 -5e-05 0 0 1.77452 -1.86422 -0 -0 -1.50781 -0.37307 0 0 0 0 0 0.01657 0.14922 0 0 0 -0.17745 0 0.83697 5.57918 0.81963 6.42954
PRO_161 -7.50463 1.07297 4.34475 -0.07218 3e-05 0.04486 2.18291 -2.03459 -0 -0 -1.62889 0.63342 0 0 0 0 0 0.04647 -0.14368 0.00682 0.19611 0 -0.20101 0 -2.4119 5.74828 0.88467 1.1644
CYS_162 -6.80181 0.56401 4.28982 -0.04329 0 0.01492 2.57517 -2.37756 -0 -0 -2.5839 -0.05208 0 0 0 0 0 0.03569 0.05866 0.00399 0.47352 0 0.30203 0 3.6196 0.59009 0.49885 1.16771
ARG_163 -8.62896 0.6168 6.42858 -0.61239 0.10196 0.36455 3.03713 -3.35507 -0.02957 -0.30731 -3.1249 0.18334 0 0 0 -0.58547 0 0.04843 0.03 0.17729 1.9058 0 -0.13219 0 -1.2888 0.34013 0.39622 -4.43443
ALA_164 -6.98698 0.54851 4.59421 -0.02159 0 0 2.80998 -3.22962 -0 -0 -1.70366 -0.36964 0 0 0 0 0 0.02125 0.16652 0 0 0 -0.29057 0 1.8394 -0.50116 0.51567 -2.60767
LEU_165 -9.01056 0.9339 5.88197 -0.69062 0.20608 0.27976 3.16883 -3.29367 -0 -0 -2.65818 0.07782 0 0 0 0 0 0.01169 0.02362 0.17061 0.97379 0 -0.24758 0 0.18072 -0.40282 0.52379 -3.87085
LEU_166 -9.01817 0.8167 3.75093 -0.45628 0.17609 0.10256 2.98611 -3.16132 -0 -0 -2.64416 0.21081 0 0 0 0 0 0.01829 0.12185 0.01189 0.37233 0 -0.25985 0 0.18072 -0.27042 0.56726 -6.49464
ALA_167 -5.71752 0.4873 4.10032 -0.02167 0 0 2.62254 -2.71694 -0.03218 -0.15205 -1.82442 -0.355 0 0 0 0 0 0.03534 -0.02806 0 0 0 -0.23344 0 1.8394 -0.3795 0.4787 -1.89719
ASP_168 -5.24182 0.17432 7.86749 -0.10843 0.01428 0.33136 3.20395 -3.37195 -0 -0 -4.07332 -0.28534 0 0 0 -1.09281 0 0.02783 0.13812 0.0146 0 1.88294 0.16877 0 -2.3716 -0.35981 0.35476 -2.72668
LEU_169 -8.48222 0.77509 3.95124 -0.46076 0.14395 0.1027 2.57802 -2.70171 -0 -0 -2.52952 0.21561 0 0 0 0 0 0.00467 -0.02066 0.00215 0.30626 0 -0.29825 0 0.18072 -0.30319 0.41597 -6.11993
SER_170 -6.5246 0.73637 6.30607 -0.03326 0.00032 0.02225 3.07901 -2.94241 -0 -0 -2.74773 0.01565 0 0 0 0 0 0.05802 0.83408 0.03967 0.7115 0 0.21272 1.83445 -0.77834 -0.3497 0.62442 1.09849
GLY_171 -2.79997 0.13199 3.62421 -4e-05 0 0 2.35712 -1.78199 -0.00302 -0.02971 -2.19295 -0.39228 0 0 0 0 0 0.07772 -0.13931 0 0 0 -1.25713 0 0.83697 -0.65279 0.6503 -1.57088
GLY_172 -1.99432 0.12385 2.13646 -7e-05 0 0 0.97053 -1.10845 -0.03218 -0.15205 -0.02592 -0.36253 0 0 0 0 0 0.01432 -0.16177 0 0 0 -1.53308 0 0.83697 -0.63706 0.38069 -1.54462
LYS_173 -6.26853 0.28663 7.70063 -0.58048 0.13346 0.24855 3.62761 -3.01497 -0 -0 -3.87879 0.23838 0 0 0 -0.58285 0 0.00781 -0.06315 0.07518 2.01355 0 0.21335 0 -1.5107 -0.1086 0.30027 -1.16266
SER_174 -6.41913 0.96485 6.65661 -0.03846 4e-05 0.04982 3.42144 -3.04214 -0 -0 -4.32247 -0.7085 0 0 -0.59843 -0.88856 0 0.07175 0.01062 0.0413 0.29407 0 0.11403 1.72124 -0.77834 -0.20388 0.7036 -2.95053
GLY_175 -4.04069 0.31972 5.12782 -5e-05 0 0 2.22344 -2.37692 -0 -0 -1.69355 -0.44141 0 0 0 0 0 0.13196 -0.0623 0 0 0 0.33323 0 0.83697 0.2415 0.57157 1.17128
ARG_176 -7.46029 0.34696 7.13642 -0.76901 0.26575 0.46901 2.92237 -3.24073 -0 -0 -1.98131 0.19391 0 0 0 0 0 0.04954 0.01642 0.03084 3.53098 0 -0.12377 0 -1.2888 0.25423 0.3101 0.66264
MET_177 -10.3786 0.62439 6.76027 -0.22204 0.03102 0.07088 3.65833 -3.58166 -0 -0 -2.37386 -0.18859 0 0 0 0 0 0.01225 0.00271 0.01388 2.03352 0 0.0765 0 0.60916 -0.15955 0.39817 -2.61327
ARG_178 -8.72628 0.73712 9.93759 -0.93776 0.15734 0.68538 4.21589 -4.67402 -0 -0 -5.65075 0.33973 0 0 0 -1.79835 0 0.01603 -0.01499 0.38861 1.44676 0 -0.1044 0 -1.2888 -0.138 0.38491 -5.02398
THR_179 -5.67103 0.37099 5.15478 -0.19999 0.10677 0.07115 3.02278 -2.80364 -0 -0 -3.17504 -0.06984 0 0 0 0 0 0.01706 -0.0178 0.00331 0.06617 0 -0.02461 2.31027 -1.0874 -0.1508 0.32549 -1.75139
ALA_180 -5.95379 0.50063 3.4863 -0.02249 0 0 2.65258 -2.70956 -0 -0 -2.65171 -0.33734 0 0 0 0 0 0.00699 -0.00648 0 0 0 -0.2707 0 1.8394 -0.15283 0.28174 -3.33728
ASN_181 -7.46732 0.30884 6.97257 -0.22046 0.01557 0.30007 3.30645 -3.63424 -0.01886 -0.28339 -2.93899 -0.31123 0 0 0 0 0 0.00342 0.30923 0.02985 0 2.89106 0.22301 0 -0.93687 -0.15872 0.42959 -1.18043
ALA_182 -5.31234 0.30197 4.82805 -0.02079 0 0 2.97864 -2.82959 -0.00148 -0.00955 -2.53196 -0.36429 0 0 0 0 0 0.00552 0.15566 0 0 0 -0.242 0 1.8394 -0.14444 0.39858 -0.94861
PHE_183 -8.96609 0.85949 3.36318 -0.59169 0.03417 0.21175 2.81718 -2.87192 -0 -0 -2.31601 -0.09027 0 0 0 0 0 0.03952 -0.01474 0.52558 0 2.63833 -0.01242 0 1.0402 -0.27717 0.38113 -3.22979
PHE_184 -9.78602 0.65907 4.64057 -0.72781 0.02106 0.23999 3.05752 -3.29112 -0 -0 -2.53674 -0.10825 0 0 0 0 0 0.04654 0.03818 0.76747 0 2.03659 -0.34015 0 1.0402 -0.10195 0.46146 -3.88339
SER_185 -6.19334 0.36596 6.06782 -0.02754 0 0.06499 2.76792 -2.98073 -0.00563 -0.12559 -2.62898 -0.55616 0 0 0 0 0 0.01853 0.19039 0 0.80181 0 0.32454 0.66551 -0.77834 0.01001 0.36997 -1.64888
PHE_186 -9.04188 0.94637 4.25908 -0.98174 0.07014 0.32918 3.50074 -3.11416 -0 -0 -2.76613 -0.04481 0 0 0 0 0 0.00665 -0.01075 0.12558 0 1.86737 -0.51214 0 1.0402 0.10478 0.27887 -3.94263
PHE_187 -11.307 1.09074 4.6432 -0.65545 0.12011 0.317 2.92366 -3.79653 -0 -0 -2.80224 -0.01013 0 0 0 0 0 0.00966 0.22011 0.00055 0 2.55987 0.16795 0 1.0402 -0.05767 0.4366 -5.09932
MET_188 -9.14749 0.90751 6.00814 -0.32479 0.05459 0.0764 3.03279 -3.33429 -0 -0 -2.43954 -0.03974 0 0 0 0 0 0.01976 0.07112 0.11615 1.75282 0 0.01512 0 0.60916 -0.12862 0.54975 -2.20115
ALA_189 -6.18419 0.56699 4.3138 -0.0214 0 0 3.03934 -2.98323 -0 -0 -2.48737 -0.36531 0 0 0 0 0 0.01776 0.01951 0 0 0 -0.27949 0 1.8394 -0.24963 0.41785 -2.35596
VAL_190 -6.42705 0.43546 4.03135 -0.30675 0.215 0.07041 2.72675 -2.67589 -0 -0 -2.07338 -0.09694 0 0 0 0 0 0.00475 -0.00295 0.00285 0.056 0 -0.27563 0 1.9342 -0.28437 0.27699 -2.38919
GLY_191 -5.78861 0.29072 5.14708 -5e-05 0 0 2.66212 -2.94018 -0 -0 -2.93086 -0.41927 0 0 0 0 0 0.01967 -0.07139 0 0 0 0.39126 0 0.83697 0.4177 0.1661 -2.21873
ASN_192 -7.96037 0.46866 6.77346 -0.16957 0.01626 0.24896 3.66991 -3.68261 -0.00891 -0.05715 -3.40076 -0.3137 0 0 0 -1.08548 0 0.02511 -0.00502 0.0028 0 1.41281 0.40828 0 -0.93687 0.50546 0.22062 -3.86812
ILE_193 -7.38735 0.69098 4.45057 -0.49824 0.30365 0.09909 2.64499 -2.90559 -0 -0 -2.22701 0.08458 0 0 0 0 0 0.00748 -0.06433 0.10136 0.48042 0 -0.47008 0 0.73287 0.09711 0.34316 -3.51634
LEU_194 -5.82116 0.38443 3.77943 -0.48418 0.17218 0.11174 2.2414 -2.4516 -0 -0 -2.1908 0.22151 0 0 0 0 0 0.00698 -0.03683 0.01331 0.3481 0 -0.27786 0 0.18072 -0.10008 0.41596 -3.48675
GLY_195 -5.75551 0.58538 4.61524 -5e-05 0 0 2.46634 -2.92452 -0 -0 -3.04021 -0.40566 0 0 0 0 0 0.01518 -0.07847 0 0 0 0.26066 0 0.83697 0.40125 0.3033 -2.7201
TYR_196 -9.6486 0.79659 4.58463 -0.55043 0.22924 0.26733 3.04214 -3.33277 -0 -0 -2.11581 -0.34332 0 0 0 0 0 0.03072 0.00602 0.08727 0 3.10684 0.02948 0.00759 1.2797 0.44524 0.31644 -1.76169
ALA_197 -3.47128 0.16541 3.70802 -0.0212 0 0 1.80377 -2.10869 -0 -0 -0.98575 -0.3533 0 0 0 0 0 0.0164 0.11789 0 0 0 -0.21001 0 1.8394 -0.28045 0.39645 0.61665
ALA_198 -4.91758 0.27351 2.96203 -0.02141 0 0 2.18428 -2.16734 -0.00724 -0.04371 -1.52915 -0.33762 0 0 0 0 0 0.01702 -0.02639 0 0 0 -0.00587 0 1.8394 -0.18122 0.23767 -1.72361
GLY_199 -3.722 0.15524 3.40817 -4e-05 0 0 1.86203 -1.86005 -0 -0 -1.54858 -0.40627 0 0 0 0 0 0.01744 -0.0854 0 0 0 0.46104 0 0.83697 0.1357 0.26577 -0.47997
SER_200 -2.37539 0.15913 3.48067 -0.0285 0.01269 0.02761 1.69451 -1.60107 -0.00116 -0.00903 -2.21731 -0.15291 0 0 0 0 0 0.03368 -0.00749 0.05805 0.66765 0 -0.16844 0.64913 -0.77834 -0.09485 0.2984 -0.35296
TYR_201 -5.7173 0.67417 4.11097 -0.71163 0.58791 0.35769 2.40292 -2.34656 -0.00926 -0.06629 -2.6077 -0.43431 0 0 0 0 0 0.01025 0.09397 2e-05 0 4.14453 0.09976 0.0011 1.2797 0.0258 0.63064 2.52638
SER_202 -2.5982 0.41025 2.65722 -0.02627 1e-05 0.02256 0.9841 -1.35273 -0 -0 -0.62411 -0.24785 0 0 0 0 0 0.00897 -0.0016 0.001 0.43557 0 0.03199 0.60045 -0.77834 0.01213 0.71117 0.24631
HIS_203 -5.51672 0.52352 4.40422 -0.45001 0.0196 0.57577 1.71941 -2.18966 -0.02051 -0.06414 -0.94081 -0.36614 0 0 0 0 0 0.00873 0.16665 0.00263 0 1.50447 -0.06838 0 -0.45461 -0.24539 0.50959 -0.88175
LEU_204 -8.11127 1.11242 3.53737 -0.69002 0.18901 0.27823 3.17689 -2.57028 -0.00433 -0.01997 -1.85205 0.03912 0 0 0 0 0 0.01642 -0.07293 0.0819 1.00714 0 -0.22801 0 0.18072 -0.09891 0.53997 -3.48858
PHE_205 -9.72798 1.2175 5.00856 -0.97991 0.13503 0.3521 2.51974 -2.9884 -0.00202 -0.02258 -1.26938 -0.47982 0 0 -0.63729 0 0 0.03029 -0.18734 0.13134 0 2.23809 0.39577 0 1.0402 0.00911 0.4747 -2.74227
LYS_206 -5.15951 0.4579 4.48903 -0.31805 0.03873 0.15966 1.44157 -2.08395 -0 -0 -1.09892 -0.06919 0 0 0 0 0 0.01331 0.06467 0.00675 1.86034 0 -0.02558 0 -1.5107 -0.15778 0.44 -1.45174
VAL_207 -4.08659 0.72689 1.91814 -0.31851 0.27082 0.07415 1.30754 -1.36636 -0 -0 -1.06076 -0.34953 0 0 0 0 0 0.01753 -0.06034 0.00075 0.38782 0 -0.09808 0 1.9342 -0.41644 0.44291 -0.67587
PHE_208 -6.63171 0.83271 3.30281 -0.60778 0.07526 0.37216 2.72861 -2.20908 -0.01487 -0.11409 -1.30004 -0.03902 0 0 0 0 0 0.03223 0.60919 0.04574 0 2.02468 -0.48688 0 1.0402 -0.29079 1.22835 0.59769
PRO_209 -3.34467 0.6197 1.7529 -0.07889 0 0.04769 0.52906 -0.90854 -0.00643 -0.08586 -0.04247 0.58892 0 0 0 0 0 0.14403 -0.22509 0.00263 0.3675 0 -0.69685 0 -2.4119 -0.15669 1.60033 -2.30462
PHE_210 -2.52288 0.28967 1.79792 -0.6713 0.0583 0.41564 0.6859 -1.05112 -0.00085 -0.00945 -0.29698 0.11373 0 0 0 0 0 0.19183 0.36457 0.06845 0 1.98155 -0.25751 0 1.0402 0.17786 0.89331 3.26884
SER_211 -4.61946 0.23756 4.5971 -0.02681 0 0.04248 2.59852 -2.15606 -0.01608 -0.17714 -1.67348 -1.12966 0 0 -0.64784 0 0 0.05388 0.1368 0.00062 0.39701 0 -0.10074 0.66584 -0.77834 0.05428 0.44817 -2.09335
LYS_212 -5.03119 0.23996 3.08637 -0.39184 0.04045 0.2011 0.88422 -1.56374 -0.01697 -0.17999 -0.76762 0.43402 0 0 0 0 0 0.04056 0.11299 0.02523 2.11487 0 0.10002 0 -1.5107 -0.16648 0.39558 -1.95319
THR_213 -4.71703 0.40802 5.87052 -0.10274 0.08364 0.07419 3.06773 -2.7653 -0.01543 -0.16499 -2.39591 -0.78781 0 0 0 -0.69759 0 0.0188 -0.01812 0.04729 0.16887 0 -0.58664 2.37768 -1.0874 -0.19997 0.4327 -0.98949
LYS_214 -1.8014 0.21384 1.28459 -0.30314 0.02463 0.13471 0.46549 -0.77589 -0 -0 0.68089 -0.01038 0 0 0 0 0 0.06913 -0.05148 0.00166 1.67259 0 -0.0793 0 -1.5107 -0.39747 0.27418 -0.10806
ALA_215 -3.98634 0.46903 1.17185 -0.02791 0.00651 0 0.52623 -1.4352 -0 -0 -0.42439 -0.41139 0 0 0 0 0 0.0225 0.16624 0 0 0 0.10402 0 1.8394 -0.53277 0.29126 -2.22097
CYS:disulfide_216 -5.96807 0.5013 5.29867 -0.06866 0.00188 0.05783 2.96996 -2.6151 -0 -0 -1.28545 -0.4445 0 0 0 0 0.14555 0.01282 -0.05529 0.09052 0.08869 0 -0.35608 0 3.6196 0.27745 0.57694 2.84805
ASP_217 -4.69308 0.38085 4.81473 -0.10665 0.00554 0.31244 2.93803 -2.33052 -0 -0 -2.64493 -1.13842 0 0 -0.78557 0 0 0.02505 -0.02154 0.00238 0 2.29149 -0.3635 0 -2.3716 0.45211 0.4224 -2.8108
MET_218 -6.05231 0.41184 4.47385 -0.22084 0.02299 0.07711 2.32248 -2.27392 -0 -0 -2.50515 -0.19521 0 0 -0.78557 0 0 0.01927 -0.07018 0.04444 2.20099 0 -0.03354 0 0.60916 -0.18462 0.33933 -1.79986
TYR_219 -5.9091 0.46914 3.94649 -0.64974 0.03698 0.31777 1.89299 -2.17476 -0 -0 -0.85638 -0.18709 0 0 0 0 0 0.01899 0.10919 0.0157 0 3.10038 -0.13914 0.00025 1.2797 -0.08649 0.30842 1.4933
CYS:disulfide_220 -6.39005 0.7163 4.68515 -0.05362 0.0011 0.03078 2.35624 -2.59832 -0 -0 -1.06342 -0.53111 0 0 0 0 0.14555 0.08168 0.30988 0.53738 0.52352 0 0.33781 0 3.6196 -0.16293 0.60342 3.14897
ALA_221 -7.1446 0.53454 4.42457 -0.01983 0 0 2.65557 -3.09199 -0 -0 -1.60056 -0.38684 0 0 0 0 0 0.05337 0.17819 0 0 0 -0.20195 0 1.8394 -0.34985 0.74276 -2.36721
ASN_222 -8.6041 0.39835 7.73517 -0.16216 0.00501 0.23109 4.20874 -4.05791 -0.02051 -0.06414 -4.19687 -0.34951 0 0 -0.63729 0 0 0.00943 0.40549 0.01672 0 1.47845 0.32273 0 -0.93687 -0.16184 0.726 -3.65401
LEU_223 -9.78887 1.20196 4.45165 -0.47733 0.15021 0.11976 2.9812 -3.21873 -0 -0 -2.00849 0.17993 0 0 0 0 0 0.0387 0.0041 0.37561 0.47196 0 -0.24681 0 0.18072 -0.06064 1.10781 -4.53725
LYS_224 -9.57799 0.48759 9.85295 -0.30505 0.02606 0.132 5.04013 -4.40722 -0.00085 -0.00945 -6.87107 0.00613 0 0 -0.64784 -0.60692 0 0.01205 0.00771 0.10505 1.73971 0 0.01991 0 -1.5107 -0.25621 0.98594 -5.77805
SER_225 -7.15956 0.80628 6.36697 -0.02433 0 0.02264 3.14393 -3.23489 -0 -0 -1.95767 -0.40914 0 0 0 0 0 0.02743 -0.03159 2e-05 0.51125 0 0.32342 0.60351 -0.77834 -0.07945 0.45107 -1.41845
CYS_226 -8.64828 0.81455 4.74224 -0.04947 0 0.01684 3.15388 -2.92775 -0 -0 -3.32215 -0.01364 0 0 0 0 0 0.01054 0.09172 0.01365 0.27465 0 0.2764 0 3.6196 0.15309 0.31117 -1.48296
PHE_227 -10.7474 1.419 3.66628 -0.4826 0.26531 0.19109 3.27243 -3.41928 -0 -0 -2.51888 -0.05904 0 0 0 0 0 0.01612 0.12093 0.11406 0 2.99213 0.02425 0 1.0402 -0.00652 0.58801 -3.52392
PHE_228 -7.51108 0.52489 4.36251 -0.53696 0.17232 0.25826 2.69468 -2.74857 -0 -0 -2.22519 -0.23733 0 0 0 0 0 0.00682 0.10589 0.21804 0 3.03893 -0.02362 0 1.0402 -0.20169 0.68797 -0.37394
ILE_229 -7.16494 0.57766 4.41746 -0.49058 0.37691 0.10003 2.9048 -2.80843 -0 -0 -2.22421 -0.02631 0 0 0 0 0 0.0009 -0.06765 0.04346 0.54045 0 -0.44917 0 0.73287 -0.09985 0.45866 -3.17793
ALA_230 -5.90518 0.47067 3.99953 -0.02235 0 0 2.71216 -2.76407 -0 -0 -2.29168 -0.35269 0 0 0 0 0 0.00298 0.02956 0 0 0 -0.29464 0 1.8394 -0.20688 0.32138 -2.4618
ILE_231 -7.04288 0.51968 4.72543 -0.49379 0.30661 0.10023 2.70161 -2.62811 -0 -0 -2.3061 -0.03097 0 0 0 0 0 0.01225 0.01171 0.01476 0.5275 0 -0.46293 0 0.73287 -0.1968 0.37199 -3.13694
PHE_232 -5.11094 0.2358 4.85332 -1.04168 0.09901 0.38792 2.34478 -2.48024 -0.00229 -0.01728 -2.36557 -0.01646 0 0 0 0 0 0.0247 0.01008 0.20699 0 1.76355 -0.5021 0 1.0402 0.07132 0.35345 -0.14544
LEU_233 -6.97405 0.32866 4.08609 -0.48545 0.19733 0.11419 2.30684 -2.61136 -0 -0 -2.35263 0.23525 0 0 0 0 0 0.00647 -0.03589 0.00686 0.4142 0 -0.26184 0 0.18072 -0.07511 0.30909 -4.61062
LEU_234 -7.57409 0.29253 4.36482 -0.66666 0.15063 0.26434 2.81272 -2.91514 -0 -0 -3.65712 0.04102 0 0 0 0 0 0.03395 -0.0305 0.00204 0.86456 0 -0.23241 0 0.18072 -0.18842 0.52384 -5.73317
LEU_235 -5.67878 0.35765 5.33708 -0.48032 0.19389 0.11314 2.72018 -2.63546 -0.00943 -0.04886 -3.53495 0.21456 0 0 0 0 0 0.04163 -0.01368 0.01059 0.34696 0 -0.28456 0 0.18072 -0.20809 0.54473 -2.83302
SER_236 -4.45606 0.22071 5.164 -0.02423 0 0.05668 2.45317 -2.43734 -0 -0 -2.30236 -0.69093 0 0 0 0 0 0.11372 0.01652 2e-05 0.5268 0 0.36425 0.60056 -0.77834 0.14064 0.31552 -0.71667
LEU_237 -6.54537 0.21635 4.78228 -0.48249 0.17624 0.11678 2.34148 -2.84929 -0.00229 -0.01728 -2.0032 0.23567 0 0 0 0 0 0.00941 -0.04719 0.22628 0.3727 0 -0.2722 0 0.18072 0.14449 0.24349 -3.17341
THR_238 -6.56047 0.26895 5.29508 -0.20416 0.13198 0.0756 3.14083 -2.93379 -0 -0 -3.49142 -0.09823 0 0 0 0 0 0.02059 -0.02944 0.05229 0.11935 0 -0.00684 2.27464 -1.0874 -0.04057 0.28954 -2.78348
THR_239 -4.383 0.1656 5.682 -0.19742 0.10125 0.0702 2.80837 -2.5727 -0 -0 -4.20971 -0.05951 0 0 0 0 0 0.01944 0.01433 0.01956 0.05725 0 -0.0152 2.26683 -1.0874 0.18463 0.30006 -0.83544
ILE_240 -6.09402 0.70292 4.78798 -0.49517 0.35717 0.09573 2.87673 -2.76171 -0.01587 -0.0886 -2.16521 0.17849 0 0 0 0 0 0.02081 -0.01387 0.0146 0.44846 0 -0.43918 0 0.73287 0.18913 0.44015 -1.22859
ALA_241 -5.39057 0.48453 3.64953 -0.02242 0 0 2.42808 -2.572 -0 -0 -2.0504 -0.34269 0 0 0 0 0 0.01371 -0.04791 0 0 0 -0.27088 0 1.8394 -0.14163 0.57156 -1.85169
LEU_242 -6.60586 0.41479 3.3492 -0.48058 0.22312 0.12176 1.61806 -2.31249 -0 -0 -1.19951 0.17021 0 0 0 0 0 0.02458 0.3895 0.12546 0.22129 0 -0.23089 0 0.18072 -0.41436 0.66737 -3.73763
THR_243 -3.44284 0.09396 3.69923 -0.20414 0.13944 0.07507 1.75226 -1.82545 -0 -0 -1.7665 -0.17526 0 0 0 0 0 0.0207 -0.02122 0.00119 0.18745 0 0.02317 2.30517 -1.0874 -0.03944 0.50023 0.23564
LEU_244 -5.74715 0.81952 1.60626 -0.54376 0.20985 0.13003 1.29603 -1.63015 -9e-05 -0.00024 -1.38725 0.11422 0 0 0 0 0 0.00123 -0.04747 0.1625 2.99725 0 -0.25942 0 0.18072 0.07432 0.55783 -1.46578
VAL_245 -5.85918 0.36562 1.36289 -0.28552 0.20581 0.06458 1.45152 -1.67257 -0.00644 -0.03975 -0.58512 -0.3542 0 0 0 0 0 0.01166 -0.01063 0.0062 0.16357 0 -0.49367 0 1.9342 -0.16919 0.56253 -3.3477
ARG_246 -3.19771 0.10303 4.28718 -0.78573 0.16712 0.58137 1.72426 -1.91579 -0.0195 -0.08851 -2.3809 0.37934 0 0 -1.17668 0 0 0.04882 0.01568 0.00924 2.54402 0 -0.12114 0 -1.2888 -0.24905 0.4433 -0.92046
GLU_247 -5.46124 0.45393 6.67891 -0.21843 0.0621 0.34375 2.95598 -2.73749 -0 -0 -4.22063 -0.49917 0 0 -1.66267 0 0 0.05324 0.06479 0.01413 0 3.0818 0.10068 0 -2.7348 -0.10211 0.42209 -3.40513
ASN_248 -3.27899 0.10545 3.04209 -0.17941 0.01809 0.25278 0.59939 -1.3061 -0.00072 -0.01434 -1.16454 -0.29952 0 0 0 0 0 0.02627 0.01411 0.02566 0 1.73368 0.03576 0 -0.93687 0.04731 0.20494 -1.07495
GLU_249 -2.25876 0.02453 2.00893 -0.2106 0.03265 0.30788 0.35982 -0.89173 -0.0436 -0.16849 -0.53164 -0.45793 0 0 0 0 0 0.03523 0.10174 0.01423 0 3.08405 -0.06217 0 -2.7348 -0.05966 0.46756 -0.98274
LEU_250 -5.64188 0.49427 2.21077 -0.4629 0.21323 0.08495 0.77707 -1.58559 -0 -0 0.35046 0.13306 0 0 0 0 0 0.00665 0.06429 0.00087 0.58364 0 0.00317 0 0.18072 0.06678 1.53701 -0.98343
PRO_251 -2.12538 0.24423 1.37311 -0.20359 0.00867 0.14269 0.30151 -0.55538 -0 -0 0.09747 0.11252 0 0 0 0 0 0.03036 0.34132 0.03179 0.19939 0 -0.3349 0 -2.4119 0.41673 1.51347 -0.81786
GLU_252 -1.76487 0.04838 2.72075 -0.35516 0.0786 0.67718 1.09526 -1.08239 -0.02829 -0.14305 -1.79426 -0.68182 0 0 0 0 0 0.06364 -0.01721 0.00972 0 3.05452 0.00238 0 -2.7348 0.27213 0.54156 -0.03775
LYS_253 -1.17937 0.06858 1.37922 -0.35253 0.04332 0.15119 0.16635 -0.57087 -0.02829 -0.14305 -0.43277 0.20679 0 0 0 0 0 0.02218 -0.0428 0.00188 1.8121 0 0.02085 0 -1.5107 -0.28017 0.27864 -0.38946
ASP_254 -2.68925 0.39338 3.81117 -0.23447 0.04085 0.82653 1.32621 -1.51218 -0.00472 -0.07193 -3.03939 -1.12311 0 0 0 0 0 0.02232 -0.02976 0.0699 0 1.95866 -0.25157 0 -2.3716 -0.1394 0.21083 -2.80753
GLU_255 -3.05513 0.36849 3.28241 -0.20435 0.03381 0.30214 1.40627 -1.50415 -0.01697 -0.15286 -0.60539 -0.48107 0 0 0 0 0 0.03031 0.06157 0.00294 0 2.9819 0.09401 0 -2.7348 0.15024 0.23382 0.19319
GLN_256 -2.23211 0.23926 2.06136 -0.75092 0.31576 1.08953 0.52563 -0.92966 -0.01865 -0.11344 -0.15775 -2.25763 0 0 0 0 0 0.02274 -0.07816 0.05084 0 3.23143 -0.10275 0 -0.18838 -0.21704 0.24824 0.73831
GLU_257 -2.61136 0.37991 2.45455 -0.23084 0.04382 0.3706 0.55736 -1.14416 -0.01865 -0.11344 -0.36436 -0.53609 0 0 0 0 0 0.0459 -0.03607 0.05073 0 2.96416 0.00732 0 -2.7348 -0.44454 0.22565 -1.13429
ILE_258 -6.77312 0.57595 5.50006 -0.54042 0.58249 0.11184 3.00329 -2.82868 -0.01697 -0.15286 -1.83296 -0.06161 0 0 0 0 0 0.02453 -0.09019 0.07877 1.59464 0 -0.12715 0 0.73287 -0.48481 0.3162 -0.38813
ASP_259 -3.99948 0.31702 4.41598 -0.18926 0.05542 0.60502 2.32148 -2.17311 -0 -0 -2.95889 -3.34312 0 0 0 0 0 0.02666 -0.07197 0.28511 0 3.94727 -0.02782 0 -2.3716 -0.47982 0.63837 -3.00274
GLU_260 -3.82596 0.35897 3.74667 -0.21728 0.03285 0.30755 1.0219 -1.79789 -0.00472 -0.07193 0.03081 -0.57634 0 0 0 0 0 0.06986 -0.09875 0.00167 0 3.16473 -0.33474 0 -2.7348 -0.56232 0.55678 -0.93295
LYS_261 -3.54888 0.55469 4.43041 -0.57324 0.10591 0.47 2.31047 -1.95223 -0 -0 -4.20936 0.15682 0 0 0 0 0 0.14842 -0.0212 0.15023 2.11115 0 -0.08338 0 -1.5107 -0.59703 0.33089 -1.72703
LEU_262 -4.53892 0.40257 4.10467 -0.47672 0.22574 0.10598 2.4198 -2.23159 -0.01355 -0.11807 -1.22229 0.13723 0 0 0 0 0 0.35138 -0.00459 0.11556 0.56882 0 -0.2115 0 0.18072 -0.0286 0.46489 0.23153
ALA_263 -2.71608 0.31561 2.87846 -0.02597 0.00078 0 1.7237 -1.60656 -0.01576 -0.13308 -0.96236 -0.40976 0 0 0 0 0 0.18958 -0.08667 0 0 0 -0.10284 0 1.8394 -0.10193 0.42288 1.2094
GLY_264 -2.06068 0.30692 2.44599 -5e-05 0 0 0.69847 -1.18387 -0.02633 -0.13145 -0.15082 -0.42155 0 0 0 0 0 0.22235 -0.08942 0 0 0 0.4721 0 0.83697 -0.28589 0.22343 0.85616
ALA_265 -3.77212 0.52834 4.07782 -0.02653 0.00073 0 2.91095 -2.18402 -0.01184 -0.09126 -2.22981 -0.27914 0 0 0 0 0 0.01417 -0.04558 0 0 0 0.08282 0 1.8394 -0.30505 0.39418 0.90309
GLY_266 -1.81797 0.18957 2.02993 -4e-05 0 0 0.86435 -1.04725 -0 -0 0.52195 -0.41907 0 0 0 0 0 0.00674 -0.13889 0 0 0 0.34464 0 0.83697 -0.20995 0.37851 1.53947
LYS_267 -2.4381 0.41568 2.08263 -0.42465 0.07556 0.22153 0.56887 -1.0019 -0 -0 0.15365 0.12462 0 0 0 0 0 0.00626 -0.06056 0.06021 1.59331 0 -0.02749 0 -1.5107 -0.20953 0.17226 -0.19835
SER_268 -2.0898 0.25911 2.66583 -0.02817 0.00023 0.04985 1.19311 -1.2178 -0.01748 -0.15988 -0.20993 -0.77414 0 0 0 0 0 0.00957 -0.00943 0.04419 0.29871 0 -0.16872 0.63032 -0.77834 0.14253 0.20761 0.04738
LYS_269 -6.00458 0.34304 6.66688 -0.47681 0.13549 0.26609 2.61098 -2.76125 -0.031 -0.18438 -2.70897 0.1497 0 0 0 -0.34879 0 0.15019 0.31951 0.03097 1.81214 0 0.11513 0 -1.5107 0.45255 0.43871 -0.5351
VAL_270 -4.72617 0.61028 3.45008 -0.28303 0.13077 0.05951 1.82671 -1.92007 -0.04504 -0.26837 -0.86084 -0.03611 0 0 0 0 0 0.38037 -0.05366 0.00091 0.07085 0 -0.44527 0 1.9342 -0.29723 1.42242 0.95031
PRO_271 -3.13197 0.44339 1.30497 -0.06995 0 0.04367 0.57319 -0.77718 -0 -0 0.07347 0.5773 0 0 0 0 0 0.66709 -0.18973 0.06807 0.18122 0 -0.72765 0 -2.4119 -0.05257 1.5833 -1.84526
PHE_272 -5.94301 0.61584 1.99674 -0.66322 0.14907 0.40575 1.45896 -1.76528 -0 -0 0.0986 0.26316 0 0 0 0 0 0.05414 -0.02263 0.2782 0 2.58049 -0.08895 0 1.0402 0.58272 0.73467 1.77543
PHE_273 -7.40061 0.77948 2.59257 -0.70359 0.08301 0.37613 2.11284 -2.15075 -0 -0 -0.5379 0.05229 0 0 0 0 0 0.04902 0.49636 0.01694 0 2.21192 -0.00931 0 1.0402 0.14198 0.83126 -0.01814
GLY_274 -3.7478 0.24134 4.50316 -5e-05 0 0 2.21652 -2.21165 -0 -0 -2.30249 -0.42269 0 0 0 0 0 0.0816 -0.01824 0 0 0 0.17429 0 0.83697 0.35495 0.77388 0.4798
GLU_275 -6.48442 0.37983 7.34339 -0.46258 0.17209 1.41584 3.13443 -3.3064 -0.08163 -0.56676 -2.91981 -2.73431 0 0 0 -0.34879 0 0.07425 -0.03723 0.18411 0 3.99206 -0.20621 0 -2.7348 0.34837 0.4814 -2.35716
ILE_276 -7.9703 0.48971 3.3289 -0.48288 0.32244 0.09575 2.42062 -2.52401 -0.02509 -0.15994 -1.08572 0.08986 0 0 0 0 0 0.00946 -0.06671 0.01936 0.47643 0 -0.48961 0 0.73287 -0.14549 0.4442 -4.52015
PHE_277 -6.70861 0.63011 4.68408 -0.54526 0.29909 0.26117 2.8169 -2.70379 -0 -0 -2.8584 -0.23699 0 0 0 0 0 0.00633 0.01652 0.15032 0 3.0829 0.03733 0 1.0402 -0.01774 0.33899 0.29315
GLY_278 -3.45135 0.20852 4.56575 -5e-05 0 0 2.20201 -2.20449 -0 -0 -1.91832 -0.42305 0 0 0 0 0 0.00621 -0.06821 0 0 0 0.34971 0 0.83697 0.37855 0.27077 0.75299
ALA_279 -4.47764 0.51267 3.30989 -0.02252 0 0 1.96991 -2.21067 -0 -0 -1.09377 -0.35765 0 0 0 0 0 0.01818 -0.0243 0 0 0 -0.29716 0 1.8394 0.25849 0.24081 -0.33437
LEU_280 -6.98604 0.7652 3.63126 -0.481 0.22607 0.10943 2.38399 -2.52517 -0.01803 -0.10916 -1.48753 0.24852 0 0 0 0 0 0.02263 -0.03503 0.02221 0.44407 0 -0.24913 0 0.18072 -0.30767 0.43596 -3.7287
LYS_281 -3.45162 0.18896 4.10971 -0.29795 0.02088 0.12857 1.60553 -1.80064 -0 -0 -1.28998 -0.01034 0 0 0 0 0 0.0512 -0.05129 0.04386 1.69095 0 -0.05458 0 -1.5107 -0.34429 0.3915 -0.58022
GLU_282 -3.16716 0.14097 4.13458 -0.44064 0.07169 0.88478 1.6386 -1.75418 -0 -0 -2.22943 -0.38665 0 0 0 0 0 0.02869 0.28054 0.01596 0 2.76249 -0.02285 0 -2.7348 -0.49597 0.26421 -1.00915
LEU_283 -7.74269 1.68033 3.2708 -0.48765 0.26612 0.09477 1.79047 -2.20571 -0.01803 -0.10916 -1.1831 0.30393 0 0 -0.15386 0 0 0.09058 0.27419 1.09687 0.55959 0 -0.1882 0 0.18072 -0.37168 1.33656 -1.51516
PRO_284 -5.41485 0.97092 3.78778 -0.12645 0.00207 0.09238 1.95148 -1.39347 -5e-05 -0.00065 -1.61639 0.23144 0 0 0 0 0 0.0245 0.02156 0.01309 0.27668 0 -1.07075 0 -2.4119 -0.53037 1.55453 -3.63845
ARG_285 -5.78893 0.99361 5.62695 -0.79092 0.227 0.5847 2.89477 -2.48984 -0 -0 -2.36133 0.22719 0 0 -0.82601 0 0 0.00617 -0.00432 0.20112 2.41957 0 -0.19963 0 -1.2888 5.29834 1.95824 6.6879
PRO_286 -6.46744 1.4716 3.27133 -0.06994 0 0.04326 1.24251 -1.43878 -0 -0 -1.31482 0.60952 0 0 0 0 0 0.0472 -0.14938 0.05364 0.25547 0 -0.421 0 -2.4119 5.69375 2.0269 2.44193
MET_287 -9.42221 1.30497 5.03463 -0.76217 0.30168 0.20889 2.72979 -2.65884 -0 -0 -1.67272 -0.1048 0 0 0 0 0 0.03395 0.2222 0.50842 0.98444 0 -0.00445 0 0.60916 0.04435 0.78959 -1.85311
TRP_288 -8.7338 0.86513 5.15632 -0.94031 0.04065 0.30946 2.9983 -3.22653 -0 -0 -2.78269 -0.41057 0 0 -0.15386 0 0 0.0137 0.05009 0.08542 0 1.95779 0.00602 0 1.6906 -0.07132 0.63748 -2.50811
ILE_289 -9.33771 1.04338 5.02098 -0.67158 0.53392 0.1492 2.61127 -3.17606 -0.00913 -0.05753 -2.23218 0.16005 0 0 0 0 0 0.02791 -0.03776 0.0444 0.63536 0 -0.44462 0 0.73287 -0.1226 0.97068 -4.15915
LEU_290 -9.75594 0.75864 4.14489 -0.69765 0.28058 0.26893 3.22785 -3.17667 -0 -0 -3.31401 0.09902 0 0 0 0 0 0.01351 0.04832 0.01614 0.92166 0 -0.20386 0 0.18072 -0.07014 0.89133 -6.36668
LEU_291 -7.69123 0.75931 4.29467 -0.46297 0.16636 0.10538 3.03449 -2.95952 -0 -0 -3.1494 0.21726 0 0 0 0 0 0.01132 0.01719 0.01004 0.37037 0 -0.26536 0 0.18072 -0.21152 0.44775 -5.12515
LEU_292 -6.06945 0.46028 4.26665 -0.64776 0.15288 0.21191 2.5507 -2.53679 -0 -0 -2.09855 0.11591 0 0 0 0 0 0.0054 -0.00615 0.06178 0.86267 0 -0.21518 0 0.18072 -0.18739 0.50853 -2.38385
VAL_293 -8.25557 0.61184 3.97805 -0.3085 0.1927 0.07027 3.0454 -3.07365 -0 -0 -2.77667 -0.12758 0 0 0 0 0 0.01528 -0.06692 1e-05 0.05905 0 -0.32043 0 1.9342 -0.07733 0.42077 -4.67908
THR_294 -7.39867 0.52001 5.76239 -0.19583 0.06586 0.06959 3.35277 -3.17811 -0.00911 -0.05749 -3.51506 -0.01936 0 0 0 0 0 0.01542 -0.02898 0.06293 0.08018 0 -0.01395 2.28051 -1.0874 -0.00208 0.32681 -2.96957
CYS_295 -6.50964 0.70144 5.31474 -0.04794 0 0.01601 3.06203 -2.79754 -0 -0 -3.40994 -0.00791 0 0 0 0 0 0.03045 -0.03862 9e-05 0.32028 0 0.25787 0 3.6196 0.24522 0.38647 1.14259
LEU_296 -7.72645 1.20103 4.37627 -0.66729 0.19951 0.23109 2.84043 -2.99662 -0 -0 -1.85972 0.11612 0 0 0 0 0 0.02613 0.06869 0.08703 0.97865 0 -0.2592 0 0.18072 0.11356 0.74529 -2.34476
ASN_297 -7.06837 0.29262 6.43539 -0.34768 0.01617 0.67039 3.2994 -3.39009 -3e-05 -0.0006 -2.44229 -0.13912 0 0 0 -0.56852 0 0.06079 -0.02586 0.03602 0 2.85018 0.44301 0 -0.93687 -0.03689 0.64589 -0.20645
TRP_298 -11.0727 1.40226 4.61006 -0.92659 0.02254 0.35637 2.98015 -3.4307 -0.01938 -0.13517 -2.82923 -0.35998 0 0 0 0 0 0.03719 0.21403 0.17434 0 1.84467 -0.00879 0 1.6906 -0.03293 0.84546 -4.63783
ILE_299 -6.90746 1.2385 3.17515 -0.63789 0.37318 0.20311 2.31389 -2.39747 -0 -0 -1.21709 0.20177 0 0 0 0 0 0.0408 0.05479 0.65837 0.95261 0 -0.002 0 0.73287 -0.17303 1.37883 -0.01105
ALA_300 -6.02169 0.80035 2.31694 -0.0219 0 0 1.9227 -2.47382 -0 -0 -0.85306 -0.33043 0 0 0 0 0 0.03476 0.02433 0 0 0 -0.07108 0 1.8394 -0.14126 0.82854 -2.14623
TRP_301 -10.1822 1.15942 3.08869 -1.53034 0.30425 0.80952 3.07659 -2.71763 -0.0009 -0.01127 -3.38142 -0.08471 0 0 0 0 0 0.0231 0.07626 0.01706 0 2.52106 -0.01088 0 1.6906 -0.02525 0.56123 -4.61684
PHE_302 -11.3683 1.49104 4.10823 -0.63942 0.17534 0.25947 3.06046 -3.16229 -0 -0 -2.76183 -0.09688 0 0 0 0 0 0.01042 0.08539 0.2332 0 2.99146 -0.01689 0 1.0402 5.76682 1.81409 2.99053
PRO_303 -6.10114 1.24491 3.20813 -0.07828 0 0.0477 1.23192 -1.60165 -0 -0 -0.53023 0.61946 0 0 0 0 0 0.12499 -0.10567 0.00274 0.42532 0 -0.55585 0 -2.4119 5.56339 1.64574 2.72957
PHE_304 -9.9615 1.71037 3.10796 -0.76261 0.07733 0.21974 3.21168 -2.75276 -0.00176 -0.02023 -2.73719 -0.07474 0 0 0 0 0 0.03517 0.00173 0.06439 0 2.57928 -0.14427 0 1.0402 0.21611 0.68127 -3.50983
PHE_305 -6.45845 0.49603 3.82811 -0.8887 0.03918 0.33148 1.70788 -2.21203 -0.0004 -0.0016 0.09191 0.02613 0 0 0 0 0 0.01045 -0.01551 0.02507 0 1.87538 -0.30944 0 1.0402 0.47563 0.6009 0.66224
LEU_306 -6.45364 0.50754 2.28192 -0.50242 0.20416 0.14001 1.49464 -1.8222 -0.0009 -0.01127 -1.29378 0.15935 0 0 0 0 0 0.0676 -0.0091 0.08592 0.14402 0 -0.1763 0 0.18072 -0.15875 0.54376 -4.61874
TYR_307 -7.09953 0.52121 5.6923 -0.60389 0.0331 0.33874 3.16152 -3.10454 -0.00668 -0.03851 -2.61361 -0.18641 0 0 0 0 0 0.03011 -0.03778 0.02464 0 2.23862 -0.3303 0.00024 1.2797 0.01768 0.69998 0.01658
ASP_308 -6.94372 0.61458 8.06319 -0.14643 0.01132 0.51354 4.21983 -3.64959 -0.00104 -0.00951 -5.21906 -1.27935 0 0 -0.65204 -0.38875 0 0.01009 -0.02248 0.01559 0 4.41615 0.08793 0 -2.3716 0.37326 0.67117 -1.68691
THR_309 -4.49056 0.49137 4.66223 -0.20449 0.11809 0.07181 2.36801 -2.44473 -0.00176 -0.02023 -3.77744 -0.01845 0 0 -0.65204 -0.38875 0 0.02018 0.17174 0.00031 0.05777 0 -0.02162 2.39668 -1.0874 0.19726 0.53598 -2.01605
ASP_310 -5.45935 0.23117 6.33992 -0.1125 0.01855 0.35316 2.87505 -2.93109 -0.002 -0.01282 -3.84568 -0.2268 0 0 0 -0.32655 0 0.03278 0.10927 0.22906 0 1.78348 0.01052 0 -2.3716 -0.06604 0.42648 -2.94501
TRP_311 -12.9004 0.97582 6.1298 -1.05471 0.03536 0.44157 4.23975 -4.07532 -0.00888 -0.0604 -4.31415 -0.4783 0 0 0 -0.22244 0 0.01077 0.02479 0.38939 0 2.56552 -0.32813 0 1.6906 -0.10084 0.5515 -6.48872
MET_312 -10.4875 0.96904 5.24467 -0.48339 0.17211 0.12799 3.37366 -3.30879 -0 -0 -3.19598 0.0431 0 0 0 0 0 0.00972 -0.01177 0.44722 1.26568 0 0.09119 0 0.60916 0.26217 0.50091 -4.37082
ALA_313 -6.80589 0.87552 3.7823 -0.02305 0 0 2.73619 -2.99125 -0 -0 -1.05033 -0.33012 0 0 0 0 0 0.01209 0.01429 0 0 0 -0.24863 0 1.8394 -0.05594 0.73397 -1.51144
LYS_314 -6.74697 0.48517 6.66604 -0.30448 0.0372 0.15035 2.26724 -2.84348 -0.0069 -0.02191 -2.63119 -0.0926 0 0 0 0 0 0.03035 -0.01756 0.0886 1.90038 0 -0.18719 0 -1.5107 -0.22412 0.9069 -2.05487
GLU_315 -6.31521 0.54653 7.48903 -0.21885 0.08115 0.3466 4.05751 -3.43697 -0.01105 -0.0778 -5.58448 -0.4765 0 0 -1.87202 0 0 0.03597 0.0759 0.00734 0 2.93778 -0.14542 0 -2.7348 0.13476 0.71183 -4.44871
VAL_316 -7.87251 0.67591 1.85486 -0.28326 0.15052 0.05693 2.0085 -2.26886 -0 -0 -0.66314 -0.10791 0 0 0 0 0 0.05525 0.05437 0.02322 0.07178 0 -0.4748 0 1.9342 0.23967 0.48093 -4.06433
PHE_317 -10.0841 1.24176 2.67016 -0.58391 0.18872 0.25832 1.53373 -2.33093 -0.00852 -0.05889 -1.59468 0.03167 0 0 0 0 0 0.09501 0.01998 0.15217 0 3.70688 -0.18316 0 1.0402 0.31895 0.37148 -3.21518
GLY_318 -3.57411 0.24383 3.75282 -0.00039 0 0 1.51837 -1.97064 -0 -0 -0.29864 -0.18379 0 0 0 0 0 0.07857 -0.07638 0 0 0 -1.5261 0 0.83697 0.355 0.26269 -0.5818
GLY_319 -2.15442 0.11428 2.28811 -0.00024 0 0 1.00648 -1.1003 -0.0069 -0.02191 0.13116 -0.17401 0 0 0 0 0 0.10475 -0.0162 0 0 0 -1.50791 0 0.83697 0.23651 0.212 -0.05164
GLN_320 -3.17251 0.29887 2.12992 -0.2405 0.02188 0.17572 0.45861 -1.0351 -0 -0 -0.48468 -0.89774 0 0 0 0 0 0.06839 -0.00234 0.20085 0 3.37401 -0.01578 0 -0.18838 0.04611 0.54042 1.27774
VAL_321 -3.2371 0.68104 0.91808 -0.29916 0.27249 0.0738 0.30512 -1.01326 -0 -0 0.09752 -0.44676 0 0 0 0 0 0.73553 0.02756 0.01581 0.15717 0 -0.35806 0 1.9342 -0.03121 0.83051 0.66329
GLY_322 -1.57159 0.40842 1.09794 -0.00025 0 0 0.20518 -0.73232 -0.00439 -0.06116 0.44296 -0.22361 0 0 0 0 0 0.08685 -0.03479 0 0 0 -1.49858 0 0.83697 -0.00608 0.54813 -0.50631
ASP_323 -3.48253 0.35762 4.68796 -0.11491 0.00986 0.3433 2.16329 -2.03645 -0.00439 -0.06116 -2.45883 -1.22521 0 0 -0.48955 -0.7068 0 0.0545 -0.02982 0.1268 0 2.13054 -0.33208 0 -2.3716 -0.13239 0.37006 -3.20178
ALA_324 -1.43537 0.15593 2.09784 -0.02892 0.01259 0 0.67479 -0.98436 -0 -0 -0.97415 -0.4388 0 0 -0.48955 0 0 0.20752 0.29947 0 0 0 0.2259 0 1.8394 -0.36247 0.49258 1.29241
ARG_325 -3.73656 0.47074 3.44486 -0.65134 0.09974 0.42239 1.62475 -1.44911 -0 -0 -0.81634 0.398 0 0 0 -0.7068 0 0.67705 -0.04025 0.34906 2.00242 0 -0.11796 0 -1.2888 -0.45811 2.0345 2.25824
LEU_326 -6.15699 0.48331 3.56488 -0.66074 0.119 0.27219 2.09921 -2.34447 -0 -0 -1.29301 0.1313 0 0 0 0 0 0.28019 0.0744 0.11409 0.59798 0 0.1486 0 0.18072 1.33737 2.69654 1.64456
TYR_327 -8.11833 1.12808 3.69834 -0.8486 0.07244 0.31048 2.85506 -2.75733 -0 -0 -2.2082 -0.28828 0 0 0 -0.32655 0 0.031 -0.02325 0.01324 0 1.96514 -0.40407 0.19605 1.2797 1.71148 1.30545 -0.40815
ASP_328 -5.13241 0.31088 6.85784 -0.20611 0.05597 0.6616 2.60621 -3.18251 -0 -0 -2.5166 -3.34636 0 0 0 -0.70765 0 0.02843 -0.01005 0.12166 0 3.73048 -0.08322 0 -2.3716 -0.05204 0.7292 -2.50629
LEU_329 -6.20623 0.53375 5.19635 -0.66693 0.23034 0.23743 2.72598 -2.84435 -0 -0 -1.85502 0.08062 0 0 0 0 0 0.01029 0.09498 0.00914 0.82042 0 -0.21595 0 0.18072 -0.2121 0.5261 -1.35447
GLY_330 -5.72143 0.62897 4.36111 -4e-05 0 0 2.19795 -2.79895 -0 -0 -1.85096 -0.41889 0 0 0 0 0 0.01096 0.0737 0 0 0 0.51299 0 0.83697 0.13788 0.40289 -1.62686
VAL_331 -6.31117 0.61232 3.87418 -0.30586 0.20792 0.06987 2.5406 -2.73578 -0 -0 -1.75492 -0.09019 0 0 0 0 0 0.00488 0.00656 0.00343 0.04356 0 -0.29845 0 1.9342 0.13957 0.32305 -1.73622
ARG_332 -6.486 0.35613 7.21223 -0.79233 0.1265 0.54968 3.53048 -3.56613 -0 -0 -3.609 0.28744 0 0 0 -0.70765 0 0.01459 0.12898 0.07542 1.43707 0 -0.09735 0 -1.2888 -0.2468 0.37558 -2.69996
ALA_333 -5.7576 0.53589 3.29755 -0.02232 0 0 2.76654 -2.61151 -0 -0 -2.2754 -0.37767 0 0 0 0 0 0.0384 0.11301 0 0 0 -0.2961 0 1.8394 -0.50266 0.36192 -2.89053
GLY_334 -4.73568 0.28217 4.81247 -5e-05 0 0 2.84885 -2.59701 -0 -0 -2.35139 -0.4336 0 0 0 0 0 0.00652 0.01039 0 0 0 0.46153 0 0.83697 0.13577 0.22651 -0.49654
ALA_335 -4.75369 0.40589 4.03015 -0.02172 0 0 2.54118 -2.48734 -0 -0 -2.03928 -0.36695 0 0 0 0 0 0.00584 0.12723 0 0 0 -0.33331 0 1.8394 0.15001 0.29005 -0.61252
MET_336 -5.65403 0.44819 4.53395 -0.30764 0.03868 0.07428 2.74142 -2.60893 -0 -0 -2.23704 -0.051 0 0 0 0 0 0.00711 0.0746 0.03785 1.75433 0 -0.00699 0 0.60916 -0.32006 0.49822 -0.36793
GLY_337 -5.67932 0.60133 4.93291 -5e-05 0 0 2.67454 -2.82062 -1e-05 -0.00023 -2.86119 -0.42877 0 0 0 0 0 0.00772 -0.07014 0 0 0 0.35365 0 0.83697 0.43652 0.39353 -1.62317
LEU_338 -7.64895 0.35017 5.37645 -0.4999 0.2813 0.12255 2.99642 -3.11034 -0 -0 -3.08004 0.23542 0 0 0 0 0 0.00825 0.12749 0.01788 0.28061 0 -0.29087 0 0.18072 0.29789 0.32076 -4.0342
LEU_339 -6.60763 0.62348 4.82155 -0.68697 0.22164 0.27299 3.01796 -2.80829 -0 -0 -2.21448 0.08069 0 0 0 0 0 0.01502 0.04577 0.035 0.92187 0 -0.24785 0 0.18072 -0.28662 0.48283 -2.13231
LEU_340 -6.30571 0.39666 4.83772 -0.47456 0.17372 0.10801 2.71474 -2.8073 -0.0002 -0.00404 -2.30607 0.21584 0 0 0 0 0 0.009 0.00584 0.02905 0.31608 0 -0.27735 0 0.18072 -0.27039 0.41731 -3.04092
GLN_341 -9.7097 0.56197 7.80837 -0.38561 0.03772 0.20126 3.76371 -4.09057 -0.00286 -0.04743 -3.44377 -0.23655 0 0 -1.05855 0 0 0.00281 0.02528 0.09229 0 4.33379 0.02765 0 -0.18838 -0.21907 0.49767 -2.02997
SER_342 -6.82495 0.55045 6.0707 -0.03202 0.00049 0.02221 3.29773 -3.12508 -0.00891 -0.05715 -3.24256 -0.02528 0 0 0 0 0 0.00515 0.12314 0.00469 0.53303 0 0.27881 1.86166 -0.77834 -0.1295 0.48744 -0.98827
VAL_343 -5.09751 0.36307 4.08789 -0.30456 0.17009 0.06828 2.39185 -2.43506 -0 -0 -2.27463 -0.13587 0 0 0 0 0 0.00181 0.05899 0.00178 0.07088 0 -0.28679 0 1.9342 -0.14449 0.31016 -1.2199
VAL_344 -7.03466 0.57691 4.56674 -0.31899 0.24932 0.07348 3.09488 -2.9954 -0 -0 -2.34497 -0.20701 0 0 0 0 0 0.03251 -0.05055 0.00065 0.14794 0 -0.21981 0 1.9342 -0.16538 0.3475 -2.31264
LEU_345 -8.67721 1.22292 4.54217 -0.49981 0.1526 0.10862 3.22263 -3.24385 -0 -0 -2.70081 0.23023 0 0 0 0 0 0.03919 -0.03452 0.06428 0.51619 0 -0.22791 0 0.18072 -0.19669 1.23105 -4.0702
GLY_346 -4.1743 0.27366 4.40362 -5e-05 0 0 2.2752 -2.36017 -0.00258 -0.0072 -2.0688 -0.42313 0 0 -0.64021 0 0 0.00612 -0.05741 0 0 0 0.16112 0 0.83697 0.49131 1.09686 -0.18899
PHE_347 -3.79812 0.26258 4.21421 -0.95856 0.07203 0.28989 1.82319 -2.09234 -0 -0 -1.35167 -0.08086 0 0 0 0 0 0.00175 0.03213 0.23781 0 1.73002 -0.54748 0 1.0402 0.71866 0.17391 1.76734
MET_348 -7.96496 1.03402 4.29041 -1.10595 0.58255 0.42896 2.50443 -2.73219 -0 -0 -2.48856 -0.55818 0 0 0 0 0 0.01134 -0.04831 0.0297 3.58754 0 -0.15828 0 0.60916 -0.00221 0.46172 -1.51882
SER_349 -6.38112 0.81345 5.89056 -0.04017 0.00017 0.05475 3.26702 -3.01569 -0.00148 -0.00955 -2.6934 -0.78861 0 0 -0.64021 0 0 0.04363 -0.12153 0.14638 0.18822 0 -0.09665 1.82534 -0.77834 -0.42057 0.99901 -1.7588
LEU_350 -4.50189 0.43789 1.52404 -0.49193 0.27368 0.14122 1.26425 -1.3887 -0.00258 -0.0072 -0.5571 0.04324 0 0 0 0 0 0.1467 0.11052 0.01692 0.15669 0 -0.12557 0 0.18072 -0.56287 1.04512 -2.29685
GLY_351 -3.61169 0.2658 3.59111 -8e-05 0 0 2.20287 -1.98401 -0 -0 -2.34299 -0.33883 0 0 0 0 0 0.04153 -0.15087 0 0 0 0.63497 0 0.83697 0.10936 0.48542 -0.26045
VAL_352 -6.03189 0.30794 2.78016 -0.30908 0.1756 0.071 2.27693 -2.32368 -0 -0 -1.24744 -0.14819 0 0 0 0 0 0.00897 -0.06311 0.01198 0.05807 0 -0.32682 0 1.9342 0.3519 0.21952 -2.25392
GLU_353 -4.2031 0.12005 6.03119 -0.71922 0.20601 1.38874 2.45967 -2.55329 -0 -1e-05 -3.36662 -0.55228 0 0 0 -1.58402 0 0.02006 0.02785 0.43676 0 3.54678 -0.23999 0 -2.7348 -0.27352 0.19108 -1.79867
PHE_354 -5.42603 0.37715 4.54561 -0.88801 0.06021 0.25387 1.82364 -2.24548 -0 -0 -0.98497 -0.07378 0 0 0 0 0 0.04249 0.00791 0.06477 0 1.73225 -0.49229 0 1.0402 -0.13103 0.18326 -0.11022
LEU_355 -6.82497 0.70601 4.33646 -0.50323 0.2336 0.12141 2.50478 -2.62704 -0 -0 -1.85497 0.22997 0 0 0 0 0 0.02925 -0.03154 0.01018 0.36234 0 -0.27634 0 0.18072 -0.04027 0.3675 -3.07614
GLY_356 -4.92557 0.23738 5.36974 -5e-05 0 0 2.58586 -2.83289 -0 -0 -2.69822 -0.41953 0 0 0 0 0 0.03764 -0.07355 0 0 0 0.06698 0 0.83697 0.50268 0.3301 -0.98246
LYS_357 -3.6173 0.15841 4.75599 -0.40667 0.05649 0.21087 1.71822 -2.17888 -0 -0 -2.21579 -0.08882 0 0 0 0 0 0.02 0.01134 0.00035 1.92052 0 0.04483 0 -1.5107 0.57587 0.18917 -0.35612
LYS_358 -4.24387 0.28076 3.67951 -0.51432 0.18235 0.31342 1.61342 -1.71509 -0 -0 -0.94306 0.16515 0 0 0 0 0 0.03527 -0.07379 0.04989 2.31306 0 -0.05684 0 -1.5107 -0.38909 0.39165 -0.42226
ILE_359 -6.18201 1.01142 3.66149 -0.62759 0.52535 0.1946 2.53326 -2.30809 -0 -0 -2.28962 0.11914 0 0 -0.69535 0 0 0.13807 -0.06125 0.05558 0.58789 0 0.46251 0 0.73287 -0.33366 0.74824 -1.72717
GLY_360 -3.29341 0.24048 3.13503 -5e-05 0 0 0.9116 -1.5525 -0 -0 -1.02523 -0.34173 0 0 0 0 0 0.04808 -0.13264 0 0 0 -1.51946 0 0.83697 -0.23645 0.86838 -2.06094
GLY_361 -4.54478 0.69318 4.98625 -0.00043 0 0 2.55441 -2.45855 -0 -0 -3.45717 -0.20953 0 0 0 0 0 0.06728 -0.12506 0 0 0 -1.52726 0 0.83697 0.46854 0.75426 -1.96188
ALA_362 -4.12333 0.23945 3.17702 -0.02334 0 0 2.37583 -1.93068 -0 -0 -2.49817 -0.36911 0 0 0 0 0 0.0341 -0.07776 0 0 0 -0.38997 0 1.8394 0.35766 0.48074 -0.90817
LYS_363 -6.22063 0.25087 6.40097 -0.45375 0.08987 0.23759 2.92064 -2.88262 -0.00104 -0.01425 -3.10108 0.11355 0 0 0 -0.62984 0 0.00873 -0.03286 0.59887 1.5982 0 -0.05022 0 -1.5107 -0.61151 0.30642 -2.98279
ARG_364 -7.50868 0.74757 6.60138 -0.44617 0.05053 0.22261 3.28875 -3.29438 -0 -0 -2.73168 0.28052 0 0 -0.69535 0 0 0.01143 -0.01131 0.056 2.02129 0 -0.12198 0 -1.2888 -0.3179 0.44223 -2.69392
LEU_365 -8.7415 1.15714 3.69196 -0.6738 0.30441 0.23634 2.77433 -2.9617 -0 -0 -1.49601 0.09694 0 0 0 0 0 0.02086 0.10124 0.03866 0.85158 0 -0.22458 0 0.18072 -0.08439 0.48121 -4.24659
TRP_366 -11.4245 2.11512 6.04163 -1.09104 0.07974 0.47714 3.17642 -3.99026 -0 -0 -2.27482 -0.35826 0 0 0 0 0 0.01706 0.04084 0.00391 0 1.95841 -0.40565 0 1.6906 0.116 0.94052 -2.88715
GLY_367 -5.5188 0.50755 4.57649 -4e-05 0 0 2.48852 -2.76882 -0 -0 -1.74249 -0.39994 0 0 0 0 0 0.01298 -0.09096 0 0 0 0.35098 0 0.83697 0.67568 0.80313 -0.26875
ILE_368 -5.86822 0.35864 4.3613 -0.49911 0.38984 0.09983 2.71404 -2.60578 -0 -0 -2.51693 0.052 0 0 0 0 0 0.01804 -0.04224 0.0407 0.49645 0 -0.41311 0 0.73287 0.57036 0.22284 -1.88848
LEU_369 -9.1639 1.15488 4.58194 -0.54185 0.32367 0.12932 3.15992 -3.08451 -0 -0 -2.73701 0.09771 0 0 0 0 0 0.02192 0.1157 0.12133 3.30744 0 -0.3067 0 0.18072 -0.1329 0.55122 -2.22107
ASN_370 -8.90897 0.88221 7.82658 -0.18359 0.06109 0.28554 3.81081 -4.24391 -0.0031 -0.08237 -2.78711 -0.35517 0 0 0 0 0 0.02253 0.40164 0.01645 0 1.53265 0.05058 0 -0.93687 -0.24874 0.78061 -2.07917
PHE_371 -7.67397 0.71708 3.96798 -0.53822 0.08138 0.23546 3.19113 -3.10244 -0 -0 -2.15104 -0.05868 0 0 0 0 0 0.04517 0.19475 0.00188 0 2.6947 0.06038 0 1.0402 -0.10739 0.62753 -0.77409
VAL_372 -6.58597 0.54601 4.90276 -0.30982 0.19611 0.07145 2.94409 -2.74985 -0 -0 -2.65511 -0.19335 0 0 0 0 0 0.01792 0.07397 0.0017 0.13328 0 -0.18494 0 1.9342 -0.14332 0.45357 -1.5473
LEU_373 -9.00399 0.66456 4.46515 -0.65536 0.1436 0.23469 3.03426 -3.05759 -0 -0 -2.41526 0.06702 0 0 0 0 0 0.0082 0.01778 0.03815 0.86871 0 -0.20771 0 0.18072 -0.11814 0.45543 -5.27979
ALA_374 -6.33771 0.55161 3.6923 -0.02173 0 0 3.04128 -3.03774 -0 -0 -2.35497 -0.35921 0 0 0 0 0 0.00529 0.01898 0 0 0 -0.30262 0 1.8394 -0.24587 0.37277 -3.13822
ILE_375 -5.42714 0.40202 5.01607 -0.49675 0.35602 0.10057 2.70467 -2.64746 -0 -0 -1.86517 0.00918 0 0 0 0 0 0.01774 -0.06786 0.03487 0.51596 0 -0.47309 0 0.73287 -0.19171 0.24289 -1.03632
CYS_376 -8.17897 1.13621 4.75138 -0.04821 0 0.01601 2.94818 -2.72333 -0 -0 -2.31458 0.01066 0 0 0 0 0 0.0177 0.0428 0.00719 0.28679 0 0.25999 0 3.6196 0.18558 0.33163 0.34863
LEU_377 -8.72787 0.57594 3.71514 -0.45467 0.21472 0.10181 2.74549 -2.98722 -0.01478 -0.07133 -3.27176 0.19385 0 0 0 0 0 0.01847 0.13803 0.02105 0.3245 0 -0.2993 0 0.18072 -0.00088 0.60136 -6.99673
ALA_378 -3.96422 0.41224 4.2707 -0.02243 0 0 2.86269 -2.36726 -0.00438 -0.01515 -2.25293 -0.36556 0 0 0 0 0 0.04352 -0.00573 0 0 0 -0.36823 0 1.8394 -0.51327 0.58719 0.13659
MET_379 -7.08125 0.82698 5.03479 -0.36063 0.09874 0.04764 3.11809 -2.66193 -0 -0 -2.88928 -0.0765 0 0 0 0 0 0.05819 -0.14588 0.29234 1.49501 0 0.053 0 0.60916 -0.41903 0.62358 -1.37699
THR_380 -7.77378 0.48446 4.82233 -0.12239 0.01444 0.05558 3.58659 -3.04407 -0 -0 -4.38508 -0.38706 0 0 0 0 0 0.05124 0.03442 0.01113 0.34321 0 0.22012 4.06443 -1.0874 -0.1366 0.65835 -2.59009
ILE_381 -6.28118 0.79775 4.35234 -0.66627 0.58343 0.14496 2.57831 -2.48758 -0.01478 -0.07133 -1.89742 0.3175 0 0 0 0 0 0.03216 -0.05653 0.07092 0.60388 0 -0.4812 0 0.73287 -0.0394 0.58484 -1.1967
LEU_382 -4.74198 0.21128 4.42092 -0.49057 0.22215 0.11269 1.9922 -2.23416 -0.00438 -0.01515 -1.3246 0.25589 0 0 0 0 0 0.02402 0.02124 0.04582 0.38815 0 -0.26832 0 0.18072 -0.10389 0.48288 -0.82509
VAL_383 -7.52051 0.48406 2.97831 -0.30873 0.20753 0.07174 2.59831 -2.75757 -0 -0 -1.89368 -0.22861 0 0 0 0 0 0.01747 -0.06983 6e-05 0.10486 0 -0.30651 0 1.9342 -0.20276 0.30212 -4.58954
THR_384 -6.65974 0.48614 6.30951 -0.2052 0.12864 0.07432 3.75804 -3.26763 -0.00933 -0.07139 -3.57018 -0.02535 0 0 0 -0.22244 0 0.0349 0.11642 0.1255 0.09713 0 -0.005 2.2257 -1.0874 -0.04377 0.47368 -1.33744
LYS_385 -5.4904 0.34197 5.76979 -0.29676 0.02151 0.12524 2.68876 -2.70758 -0 -0 -2.36314 -0.03389 0 0 0 0 0 0.00338 0.07078 0.10897 1.69688 0 -0.01923 0 -1.5107 -0.19972 0.5134 -1.28073
MET_386 -6.75919 0.51629 4.79075 -0.32874 0.07104 0.07475 2.85232 -2.87552 -0 -0 -2.8243 -0.00293 0 0 0 0 0 0.0033 -0.01877 0.01626 1.76185 0 0.04492 0 0.60916 -0.19917 0.54169 -1.72629
ALA_387 -6.52204 0.55732 4.68773 -0.02179 0 0 3.26126 -3.23557 -0 -0 -2.81284 -0.34304 0 0 0 0 0 0.017 -0.02195 0 0 0 -0.22671 0 1.8394 -0.169 0.48921 -2.50103
GLU_388 -6.52461 0.32392 8.51913 -0.60215 0.07753 1.08 4.11171 -3.71406 -0 -0 -4.85095 -0.56075 0 0 0 -1.93609 0 0.00638 0.06865 0.00078 0 3.30546 -0.20936 0 -2.7348 -0.31203 0.33481 -3.61642
LYS_389 -5.05018 0.19446 5.98323 -0.30176 0.02472 0.13305 2.87615 -2.72539 -0 -0 -2.47253 -0.04985 0 0 -0.83246 0 0 0.05555 0.02661 0.02078 1.70881 0 -0.04839 0 -1.5107 -0.3922 0.27355 -2.08652
SER_390 -5.60849 0.53813 7.47462 -0.02847 0.00079 0.01837 3.65438 -3.40948 -0.01125 -0.1152 -4.41841 -0.01822 0 0 0 0 0 0.11103 -0.01172 0.05178 0.53611 0 0.33105 1.90262 -0.77834 -0.11788 0.51561 0.61703
ARG_391 -9.04525 0.30938 10.6359 -0.71089 0.1027 0.45508 5.00916 -4.91922 -0 -0 -5.62205 0.35233 0 0 -0.96 -0.887 0 0.08106 -0.06017 0.46035 1.53477 0 -0.1917 0 -1.2888 -0.10215 0.8378 -4.00873
GLN_392 -4.11547 0.18583 4.84598 -0.29928 0.04717 0.25652 1.85768 -2.14606 -0 -0 -2.32097 -0.55231 0 0 0 -1.04909 0 0.08132 -0.06009 0.01497 0 2.9132 -0.19059 0 -0.18838 -0.57906 0.70384 -0.59479
HIS_D_393 -3.60906 0.11928 4.28636 -0.40552 0.01562 0.49124 2.2046 -1.98618 -0 -0 -1.85011 -0.36621 0 0 -0.83246 0 0 0.68028 0.11424 0.0361 0 2.49074 -0.43786 0 -0.45461 -0.04261 0.5015 0.95534
ASP_394 -5.47925 0.74102 6.84799 -0.10539 0.01459 0.29131 1.84259 -2.87412 -0 -0 -0.4789 -0.44018 0 0 0 0 0 0.51796 -0.0316 0.12437 0 2.03219 0.03442 0 -2.3716 0.24519 0.89601 1.80659
PRO_395 -2.06559 0.37309 1.04533 -0.08457 0.00014 0.05225 0.27319 -0.38404 -0 -0 0.2668 0.66532 0 0 0 0 0 1.06138 -0.03591 0.00814 0.59525 0 -0.47449 0 -2.4119 -0.26272 0.89076 -0.48757
ALA_396 -3.18261 0.78924 2.98732 -0.02835 0.00206 0 1.70246 -1.52408 -0.00114 -0.01259 -1.25422 -0.51592 0 0 0 0 0 0.58868 0.1476 0 0 0 -0.02677 0 1.8394 0.64505 0.83573 2.99183
GLY_397 -2.72275 0.58856 2.94894 -0.00021 0 0 1.53042 -1.51774 -0 -0 -2.02148 -0.18774 0 0 0 0 0 1.02307 -0.0554 0 0 0 0.12325 0 0.83697 1.23811 0.95665 2.74066
THR_398 -2.92291 0.15545 2.25355 -0.19628 0.13636 0.07218 1.22076 -1.19183 -0 -0 -0.34391 -0.5626 0 0 0 0 0 0.41548 0.02566 0.01314 0.03795 0 0.18926 2.27161 -1.0874 1.68342 0.5502 2.7201
LEU_399 -3.98898 0.55016 2.16202 -0.54577 0.38771 0.16506 1.49 -1.43039 -0 -0 -0.89267 0.1497 0 0 0 0 0 0.08886 0.01667 0.01648 0.25109 0 -0.14378 0 0.18072 1.17906 0.83626 0.4722
MET_400 -4.28103 0.5418 3.32757 -0.38467 0.12154 0.19507 1.43685 -1.37816 -0.00047 -0.00842 -1.11228 -0.51403 0 0 0 0 0 0.13105 -0.05306 0.1749 3.17626 0 -0.06978 0 0.60916 -0.23076 0.84145 2.52301
GLY_401 -2.32465 0.29236 2.13981 -0.00065 0 0 0.63274 -1.12824 -0.00114 -0.01259 0.39443 -0.20098 0 0 0 0 0 0.01732 -0.02585 0 0 0 -1.52778 0 0.83697 -0.12285 0.75999 -0.27112
PRO_402 -5.3608 0.81362 2.13806 -0.21255 0.00619 0.15058 0.3844 -0.83805 -0.00047 -0.00842 -0.23204 -0.00301 0 0 0 0 0 0.01207 0.00563 0.07812 0.37253 0 -0.85816 0 -2.4119 -0.21149 0.76763 -5.40809
THR_403 -4.27843 0.52994 4.49193 -0.11963 0.0924 0.08495 2.81924 -2.09467 -0.01176 -0.11856 -2.26505 -0.59024 0 0 0 0 0 0.02411 -0.01505 0.00292 0.05487 0 -0.27979 2.31363 -1.0874 -0.40478 1.1151 0.26373
PRO_404 -3.6489 0.57686 2.88211 -0.06793 0 0.04276 1.62036 -1.37005 -0 -0 -0.90499 0.60774 0 0 0 0 0 0.00682 -0.13813 0.01876 0.16973 0 -0.42411 0 -2.4119 -0.10538 1.13245 -2.01381
GLY_405 -2.91026 0.18947 3.20075 -4e-05 0 0 1.28142 -1.618 -0 -0 -1.25649 -0.41497 0 0 0 0 0 0.00442 -0.06182 0 0 0 0.52682 0 0.83697 0.35502 0.32714 0.4604
VAL_406 -7.55651 0.71754 3.33701 -0.30835 0.2205 0.07001 2.88468 -2.699 -0.00037 -0.00153 -1.52766 -0.19711 0 0 0 0 0 0.0052 -0.04633 0.00132 0.19331 0 -0.38044 0 1.9342 0.22408 0.20962 -2.91984
LYS_407 -6.63077 0.27763 5.58519 -0.30021 0.02595 0.13105 2.16965 -2.54265 -0 -0 -1.59959 0.00926 0 0 0 0 0 0.00539 0.02274 0.02707 1.73253 0 0.01595 0 -1.5107 -0.19409 0.21938 -2.55622
ILE_408 -5.74082 0.50371 5.20733 -0.49807 0.33465 0.09905 2.66525 -2.74566 -0.00276 -0.0202 -2.56533 0.05329 0 0 0 0 0 0.01916 -0.05543 0.04262 0.51194 0 -0.49053 0 0.73287 -0.13535 0.28021 -1.80407
GLY_409 -4.08206 0.18388 4.03875 -4e-05 0 0 2.11157 -2.25076 -0 -0 -1.96962 -0.41865 0 0 0 0 0 0.01419 -0.11433 0 0 0 0.17688 0 0.83697 0.6744 0.22147 -0.57736
ALA_410 -5.61643 0.64754 3.19837 -0.02217 0 0 2.40125 -2.44461 -0 -0 -2.29582 -0.34092 0 0 0 0 0 0.02009 0.01052 0 0 0 -0.21862 0 1.8394 0.44733 0.25204 -2.12203
LEU_411 -7.14188 0.39109 4.0682 -0.46686 0.20904 0.11526 2.74205 -2.83667 -1e-05 -0.00023 -2.24851 0.20798 0 0 0 0 0 0.00926 0.10612 0.00953 0.31934 0 -0.30394 0 0.18072 -0.34261 0.48393 -4.49821
LEU_412 -5.08453 0.33519 4.55677 -0.47665 0.19097 0.11191 2.67729 -2.57975 -0 -0 -2.91496 0.20452 0 0 0 0 0 0.00618 0.24226 0.01669 0.30913 0 -0.28512 0 0.18072 -0.33626 0.49059 -2.35507
LEU_413 -8.97759 0.98503 3.82568 -0.7162 0.32171 0.29045 2.97647 -3.03209 -0.00385 -0.03785 -1.86685 0.14219 0 0 0 0 0 0.01352 -0.00135 0.27843 0.80795 0 -0.19521 0 0.18072 -0.14265 0.43468 -4.7168
PHE_414 -11.0185 0.89974 5.03115 -0.53487 0.0112 0.19633 2.73788 -3.51209 -0 -0 -2.52684 -0.06027 0 0 -1.05855 0 0 0.02043 0.0294 0.21879 0 3.16248 -0.21851 0 1.0402 -0.03247 0.44915 -5.16536
ALA_415 -5.08517 0.35675 3.83402 -0.0204 0 0 2.42328 -2.56497 -0.02269 -0.125 -1.86792 -0.3407 0 0 0 0 0 0.02868 -0.04365 0 0 0 -0.1615 0 1.8394 -0.21292 0.45318 -1.50959
ALA_416 -4.15401 0.294 3.53735 -0.0214 0 0 2.6336 -2.09476 -0 -0 -2.36556 -0.33981 0 0 0 0 0 0.01209 -0.04458 0 0 0 -0.33625 0 1.8394 -0.41064 0.42091 -1.02964
LEU_417 -9.32545 1.14598 3.19387 -0.49852 0.19853 0.13694 2.23205 -2.51379 -0 -0 -1.94554 0.20226 0 0 0 0 0 0.0225 -0.10207 0.28089 0.28671 0 -0.10386 0 0.18072 -0.39221 0.45417 -6.54682
GLY_418 -5.54035 0.48182 4.02867 -5e-05 0 0 2.31938 -2.40464 -0 -0 -2.30015 -0.41513 0 0 0 0 0 0.00818 -0.04664 0 0 0 0.52084 0 0.83697 -0.09562 0.45368 -2.15304
ILE_419 -6.56478 1.36422 3.6719 -0.63941 0.37907 0.13424 2.21718 -2.21751 -0.02087 -0.09301 -1.40524 0.38424 0 0 0 0 0 0.04444 0.44895 0.0362 0.58231 0 -0.47037 0 0.73287 5.82057 1.83594 6.24095
PRO_420 -7.53546 1.09201 4.30929 -0.06842 0 0.04281 2.08916 -1.95179 -0 -0 -2.65074 0.62004 0 0 0 0 0 0.04252 -0.10975 0.06801 0.17539 0 -0.05931 0 -2.4119 5.83819 1.99544 1.48551
LEU_421 -9.41509 1.87818 4.22741 -0.51937 0.37253 0.12876 2.63962 -3.14276 -0.00282 -0.04816 -1.90654 0.26529 0 0 0 0 0 0.01249 0.00033 0.07066 0.36154 0 -0.27812 0 0.18072 -0.09177 0.87605 -4.39105
ALA_422 -5.62442 0.23494 3.61801 -0.0214 0 0 2.53111 -2.55704 -0 -0 -2.41952 -0.38831 0 0 -0.6062 0 0 0.03925 0.30889 0 0 0 -0.37151 0 1.8394 -0.41225 0.65217 -3.17686
ALA_423 -5.86601 0.72084 3.73045 -0.0193 0 0 2.5856 -2.64765 -0 -0 -2.89254 -0.33885 0 0 0 0 0 0.03162 -0.02455 0 0 0 -0.04147 0 1.8394 -0.3111 0.43471 -2.79885
THR_424 -6.57568 0.84229 4.76403 -0.20956 0.1681 0.07617 2.77672 -2.69586 -0.02248 -0.21755 -2.54819 -0.09769 0 0 0 -0.56852 0 0.06473 -0.04177 0.01062 0.14313 0 0.14724 2.33776 -1.0874 -0.01608 0.55333 -2.19666
PHE_425 -6.95849 0.54867 2.25103 -0.61364 0.10034 0.32922 1.31161 -1.98326 -0.01604 -0.11405 -1.32315 -0.02924 0 0 0 0 0 0.0094 -0.06194 0.00044 0 2.40456 0.04246 0 1.0402 -0.1886 0.56634 -2.68416
SER_426 -5.9505 0.21853 5.45261 -0.02939 3e-05 0.03367 2.91742 -2.62303 -0.00282 -0.07743 -2.5954 -0.69224 0 0 -0.6062 0 0 0.01109 -0.00553 0.04444 0.56506 0 0.01907 1.73934 -0.77834 0.78735 0.75088 -0.82136
ILE_427 -7.92154 1.14549 2.61933 -0.50678 0.35326 0.10609 2.7545 -2.39165 -0 -0 -2.18102 0.04316 0 0 0 0 0 0.00341 0.05533 0.05708 0.54051 0 -0.50761 0 0.73287 6.7887 1.95296 3.64411
PRO_428 -7.70399 1.12249 2.87301 -0.09163 0.00015 0.05707 1.80469 -1.77188 -0 -0 -1.30668 0.76205 0 0 0 0 0 0.00421 -0.03729 0.12059 0.4257 0 -0.0532 0 -2.4119 5.62495 1.91044 1.32878
PHE_429 -9.39825 0.59225 4.15707 -0.65947 0.05027 0.36041 2.43631 -3.0077 -0 -0 -1.23941 0.07963 0 0 0 0 0 0.00831 0.10455 0.19658 0 2.67271 -0.18555 0 1.0402 -0.0148 0.70278 -2.10408
ALA_430 -6.14148 0.37412 4.33183 -0.02224 0 0 2.55373 -2.82389 -0 -0 -1.69297 -0.37492 0 0 0 0 0 0.0188 -0.04599 0 0 0 -0.2773 0 1.8394 -0.10771 0.42085 -1.94778
LEU_431 -8.57145 1.04663 3.91414 -0.47755 0.20004 0.10709 2.55564 -2.76793 -0 -0 -2.22453 0.22792 0 0 0 0 0 0.01218 0.02225 0.00106 0.45386 0 -0.25351 0 0.18072 -0.36629 0.36262 -5.57712
ALA_432 -6.38215 0.46967 4.20427 -0.02156 0 0 3.01819 -2.93032 -0 -0 -3.56338 -0.36254 0 0 0 0 0 0.01056 -0.04025 0 0 0 -0.22324 0 1.8394 -0.30244 0.39452 -3.88928
SER_433 -6.40167 0.25344 6.40376 -0.02354 0 0.02156 3.23477 -3.10278 -0.00869 -0.12407 -3.09329 -0.4206 0 0 0 0 0 0.00694 -0.02276 0.0042 0.48865 0 0.30375 0.60624 -0.77834 -0.20091 0.2423 -2.61103
ILE_434 -9.2482 1.05601 5.07773 -0.50176 0.4231 0.10005 3.2356 -3.04734 -0 -0 -2.53729 0.06106 0 0 0 0 0 0.00733 -0.06714 0.10313 0.50905 0 -0.48805 0 0.73287 0.03443 0.27892 -4.2705
PHE_435 -10.2215 1.16569 4.61691 -0.48103 0.03447 0.20459 2.45571 -2.85531 -0 -0 -2.71641 -0.12366 0 0 0 0 0 0.0027 -0.04313 0.00927 0 3.01148 -0.01531 0 1.0402 -0.05593 0.44881 -3.52245
SER_436 -6.27407 0.33036 7.6344 -0.03224 0.00027 0.02155 4.02978 -3.50369 -0.01268 -0.10125 -4.86812 0.03701 0 0 0 -0.26182 0 0.00868 0.04468 0.04281 0.5045 0 0.29176 1.79255 -0.77834 -0.14996 0.45551 -0.78829
SER_437 -4.02621 0.19218 4.70065 -0.02853 0 0.06524 1.91408 -2.25403 -0 -0 -0.58943 -0.60061 0 0 0 0 0 0.02208 -0.01265 0.00013 0.69407 0 0.33676 0.65213 -0.77834 0.06087 0.29448 0.64287
ASN_438 -4.27158 0.09599 4.50463 -0.21595 0.00948 0.29451 1.79423 -2.13273 -0.00697 -0.05028 -1.00139 -0.29364 0 0 0 0 0 0.0061 0.08003 0.00058 0 2.82315 0.16144 0 -0.93687 0.11323 0.26004 1.23399
ARG_439 -4.51117 0.16084 5.05922 -1.66492 0.48966 1.88719 1.64547 -2.07993 -0 -0 -1.59099 -2.14053 0 0 0 0 0 0.00729 -0.03327 0.09482 3.51269 0 -0.13168 0 -1.2888 -0.08124 0.36842 -0.29692
GLY_440 -1.93649 0.09494 2.72374 -5e-05 0 0 1.31045 -1.31317 -0 -0 -0.75599 -0.3894 0 0 0 0 0 0.01022 -0.1037 0 0 0 -1.33003 0 0.83697 -0.22507 0.28836 -0.78921
SER_441 -2.47888 0.09323 3.08552 -0.02967 0.00075 0.04945 1.04849 -1.30006 -0 -0 -0.23499 -1.04135 0 0 0 0 0 0.00566 -0.03346 0.00681 0.28869 0 -0.19651 0.62368 -0.77834 -0.42042 0.32274 -0.98865
GLY_442 -2.56092 0.11965 3.22874 -0.0002 0 0 1.09777 -1.54475 -0.01268 -0.10125 -0.8058 -0.19056 0 0 0 0 0 0.00134 -0.12525 0 0 0 -1.47908 0 0.83697 0.15629 0.30447 -1.07527
GLN_443 -6.88766 0.35682 5.73343 -0.63222 0.09443 0.65528 2.67297 -2.96538 -0 -0 -1.36971 -0.29588 0 0 0 0 0 0.00733 -0.0402 0.01798 0 2.9708 -0.01458 0 -0.18838 0.40885 0.27598 0.79988
GLY_444 -4.43683 0.16318 4.62075 -5e-05 0 0 2.18049 -2.44669 -0.02542 -0.07591 -2.77223 -0.40191 0 0 -1.02667 0 0 0.03236 -0.07192 0 0 0 0.11052 0 0.83697 0.62884 0.30311 -2.38141
LEU_445 -7.55512 0.41728 4.69066 -0.68017 0.18956 0.2719 2.67361 -3.0498 -0 -0 -2.6432 0.08392 0 0 -0.90364 0 0 0.02257 -0.02524 0.03817 0.97571 0 -0.26247 0 0.18072 0.53292 0.51632 -4.52631
SER_446 -5.0247 0.27951 5.78921 -0.02857 0 0.06576 2.88726 -2.71279 -0 -0 -3.54448 -0.55925 0 0 0 -0.26182 0 0.02146 0.11219 0.01699 0.76809 0 0.33511 0.60984 -0.77834 -0.0502 0.52323 -1.5515
LEU_447 -7.7727 0.61809 4.87372 -0.46944 0.18034 0.10713 3.11611 -3.12502 -0 -0 -1.93786 0.22172 0 0 0 0 0 0.02677 0.02378 0.12218 0.36922 0 -0.27586 0 0.18072 -0.06695 0.3631 -3.44494
GLY_448 -4.71564 0.1565 4.25478 -4e-05 0 0 1.83189 -2.28216 -0.00681 -0.04276 -1.31411 -0.42603 0 0 0 0 0 0.00962 0.10601 0 0 0 0.43658 0 0.83697 0.05459 0.39416 -0.70645
VAL_449 -6.90521 0.75016 3.4386 -0.30464 0.14037 0.06911 2.70616 -2.63536 -0.00146 -0.00476 -2.24866 -0.27642 0 0 0 0 0 0.01847 0.03133 0.00346 0.30092 0 -0.36065 0 1.9342 0.1748 0.44691 -2.7227
LEU_450 -8.13655 0.89053 3.03237 -0.63653 0.14117 0.22688 3.02712 -2.80601 -0 -0 -2.41307 0.0538 0 0 0 0 0 0.04551 -0.05232 0.12074 0.83564 0 -0.17049 0 0.18072 -0.01309 0.62578 -5.04781
ASN_451 -6.86644 0.89973 6.60255 -0.18465 0.01446 0.28448 3.77492 -3.37991 -0.00681 -0.04276 -4.53812 -0.39261 0 0 0 -0.38175 0 0.04152 -0.09545 0.07111 0 1.57662 0.09521 0 -0.93687 -0.01721 0.65183 -2.83014
LEU_452 -6.91426 0.76383 3.94063 -0.47309 0.22438 0.11571 3.16287 -2.58822 -0 -0 -2.38637 0.16166 0 0 0 0 0 0.02123 -0.02449 0.02713 0.26829 0 -0.17091 0 0.18072 -0.19328 0.52851 -3.35565
ALA_453 -5.95717 1.22449 2.93688 -0.02711 0.00193 0 2.09975 -2.27309 -0.00146 -0.00476 -1.61105 -0.42443 0 0 0 0 0 0.01188 0.03117 0 0 0 -0.01728 0 1.8394 -0.47598 0.28994 -2.3569
ILE_454 -8.50595 0.9503 3.87924 -0.47038 0.31429 0.08519 2.49309 -2.68363 -0 -0 -1.8347 -0.05078 0 0 0 0 0 0.00728 -0.01813 0.05694 0.66172 0 -0.54125 0 0.73287 -0.22376 0.56256 -4.58508
VAL_455 -7.7091 0.6363 3.71652 -0.31653 0.24088 0.07033 2.76667 -2.63932 -0 -0 -1.68074 0.03983 0 0 0 0 0 0.03166 -0.04483 0.03552 0.05632 0 -0.25904 0 1.9342 0.04604 0.89926 -2.17603
VAL_456 -5.43526 0.68971 3.97969 -0.31868 0.18922 0.07333 2.41733 -2.32831 -0 -0 -2.30993 -0.33151 0 0 0 0 0 0.03059 0.59465 0.00771 0.02929 0 -0.3932 0 1.9342 5.69967 2.01111 6.53963
PRO_457 -8.67305 1.15788 4.62808 -0.06872 1e-05 0.0433 2.13608 -2.32799 -0.00063 -0.00408 -1.76445 0.62499 0 0 0 0 0 0.03767 -0.04763 0.04926 0.16519 0 -0.05936 0 -2.4119 5.80787 1.91505 1.20756
GLN_458 -7.85651 0.57835 6.06976 -0.38536 0.07739 0.23999 2.88973 -3.0565 -0 -0 -3.2041 -0.56165 0 0 0 0 0 0.01249 0.02172 0.04521 0 3.04747 0.24519 0 -0.18838 0.2922 0.51839 -1.2146
MET_459 -8.74841 0.59167 5.38165 -0.30434 0.0346 0.09769 2.72653 -2.82179 -0 -0 -2.0434 -0.13128 0 0 0 0 0 0.00804 -0.03309 0.23121 1.75742 0 0.00645 0 0.60916 0.17741 0.45873 -2.00177
LEU_460 -6.06383 0.60552 4.39344 -0.47801 0.19517 0.1094 2.83273 -2.58015 -0 -0 -2.78394 0.23132 0 0 0 0 0 0.08435 -0.02018 0.0316 0.51041 0 -0.23897 0 0.18072 -0.13982 0.45837 -2.67187
VAL_461 -7.62952 0.98534 3.72644 -0.31513 0.25232 0.0712 2.62905 -2.67128 -0.01222 -0.08803 -2.98645 -0.1317 0 0 0 0 0 0.02387 -0.06869 0.00268 0.12549 0 -0.33582 0 1.9342 -0.14402 0.31913 -4.31314
SER_462 -3.97996 0.11861 4.08387 -0.03295 0.0002 0.02182 1.9194 -2.036 -0.00266 -0.0151 -1.81094 0.04724 0 0 0 0 0 0.01443 -0.06529 0.01906 0.58836 0 0.25777 1.81513 -0.77834 -0.12215 0.31529 0.35782
LEU_463 -4.16515 0.18942 2.79878 -0.4868 0.22419 0.12092 1.48275 -1.65486 -0 -0 -1.06288 0.20288 0 0 0 0 0 0.00876 -0.05312 0.05192 0.26335 0 -0.28877 0 0.18072 -0.09289 0.49364 -1.78714
VAL_464 -4.84337 0.63584 3.9863 -0.32234 0.38023 0.07529 2.56442 -2.19353 -0.00411 -0.03194 -2.39372 -0.53829 0 0 0 0 0 0.0515 0.01216 0.00307 0.61841 0 -0.10993 0 1.9342 0.11352 0.60527 0.54299
GLY_465 -3.78854 0.20822 4.13338 -5e-05 0 0 2.5584 -2.03662 -0.0073 -0.04635 -1.99074 -0.38902 0 0 0 0 0 0.02166 -0.15863 0 0 0 0.21974 0 0.83697 0.83605 0.47612 0.87329
GLY_466 -2.98054 0.46641 4.55832 -5e-05 0 0 1.67003 -2.07299 -0.01222 -0.08803 -0.80913 -0.3775 0 0 0 0 0 0.00923 0.10989 0 0 0 -0.33034 0 0.83697 6.42139 0.76538 8.1668
PRO_467 -4.34723 0.44184 3.7426 -0.06563 0 0.04136 1.68747 -1.70529 -0 -0 -1.43579 0.60611 0 0 0 0 0 0.02207 -0.08475 0.03035 0.15642 0 -0.16729 0 -2.4119 5.82152 0.78353 3.11539
TRP_468 -8.27909 1.36956 5.57007 -1.05887 0.03992 0.36284 3.39846 -3.31321 -0 -0 -2.26769 -0.40727 0 0 0 0 0 0.06275 0.03655 0.14753 0 1.79613 -0.34776 0 1.6906 0.45271 0.51554 -0.23122
ASP_469 -8.01353 0.71512 10.6876 -0.10479 0.02151 0.32219 4.943 -4.6814 -0.01084 -0.06524 -6.75868 -0.21304 0 0 -0.66905 -0.52898 0 0.02019 0.04685 0.14787 0 1.80392 0.13414 0 -2.3716 0.21506 0.60721 -3.75254
ASP_470 -4.35567 0.30583 5.48564 -0.10365 0.0081 0.31223 2.175 -2.6244 -0.00265 -0.01885 -2.08726 -0.32464 0 0 0 0 0 0.01563 0.07571 1e-05 0 1.69923 0.20365 0 -2.3716 -0.27748 0.5516 -1.33356
LEU_471 -3.9808 0.40362 3.20499 -0.67081 0.163 0.25364 1.87932 -1.75608 -0 -0 -1.41749 0.04254 0 0 0 0 0 0.02194 -0.07924 0.02691 0.95923 0 -0.20725 0 0.18072 -0.22028 0.50144 -0.69459
PHE_472 -5.58953 0.76862 2.49039 -0.66935 0.06465 0.37498 1.48261 -1.68354 -0 -0 -1.17428 0.05193 0 0 0 0 0 0.01484 -0.02708 0.00021 0 1.97383 -0.16511 0 1.0402 -0.32178 0.49868 -0.86974
GLY_473 -1.40942 0.06413 2.04775 -6e-05 0 0 0.98672 -1.01067 -0 -0 -1.12869 -0.33649 0 0 0 0 0 0.00821 -0.12936 0 0 0 -1.53507 0 0.83697 -0.37008 0.46639 -1.50968
GLY_474 -2.21646 0.0458 2.78066 -0.00027 0 0 1.18267 -1.3444 -0.00136 -0.01496 -1.16262 -0.17767 0 0 0 0 0 0.09798 -0.04059 0 0 0 -1.51575 0 0.83697 -0.08785 0.36754 -1.25032
GLY_475 -2.18992 0.4839 2.77526 -0.0004 0 0 1.08619 -1.25921 -6e-05 -0.00021 -0.54753 -0.14681 0 0 0 0 0 0.05113 -0.0631 0 0 0 -1.50724 0 0.83697 0.05343 0.31869 -0.10891
ASN_476 -5.78312 0.45751 5.52871 -0.20283 0.08422 0.34715 2.173 -2.56532 -0.0068 -0.03351 -3.35215 -0.66223 0 0 -0.91202 -0.52898 0 0.0255 -0.04713 0.00038 0 3.62293 -0.26334 0 -0.93687 -0.17776 0.44825 -2.78441
LEU_477 -7.08614 1.3721 3.90856 -0.49733 0.3076 0.12968 2.39785 -2.5675 -0.00596 -0.05036 -1.31105 0.23173 0 0 0 0 0 0.1663 -0.00394 0.00261 0.38462 0 -0.26838 0 0.18072 0.94349 1.77059 0.00519
PRO_478 -6.5451 0.9412 5.18279 -0.06452 0 0.04205 2.16812 -2.20061 -0.00301 -0.02035 -2.34524 0.66264 0 0 0 0 0 0.10216 0.24645 0.02158 0.07452 0 0.63373 0 -2.4119 1.84598 1.81866 0.14915
GLY_479 -3.871 0.22466 4.67702 -5e-05 0 0 2.01373 -2.26548 -0 -0 -3.36631 -0.40556 0 0 -0.66905 0 0 0.08104 -0.134 0 0 0 -0.03509 0 0.83697 1.5737 0.45672 -0.88269
PHE_480 -9.89094 1.35664 4.00478 -0.48546 0.01484 0.20421 2.94758 -3.06173 -0 -0 -2.01025 -0.11539 0 0 0 0 0 0.06796 -0.01826 0.03928 0 2.96869 -0.10952 0 1.0402 0.77457 0.70506 -1.56772
VAL_481 -5.27541 0.51611 4.09391 -0.31981 0.26509 0.07406 2.78133 -2.53514 -0 -0 -2.46748 -0.20834 0 0 0 0 0 0.01125 -0.0074 0.0052 0.08399 0 -0.30902 0 1.9342 -0.15043 0.71883 -0.78907
VAL_482 -5.47893 0.45249 4.40546 -0.31205 0.16815 0.07115 2.84385 -2.63524 -0.00461 -0.0354 -2.4757 -0.32715 0 0 0 0 0 0.0119 0.10989 0.00131 0.17999 0 -0.19515 0 1.9342 -0.17293 0.54109 -0.91768
GLY_483 -5.05127 0.35283 4.28686 -5e-05 0 0 3.03922 -2.71925 -0.00301 -0.02035 -2.67839 -0.41768 0 0 0 0 0 0.00439 0.04815 0 0 0 0.52845 0 0.83697 0.13726 0.58376 -1.07212
ALA_484 -6.41375 0.64982 3.67679 -0.02166 0 0 3.3025 -3.13191 -0 -0 -2.50682 -0.3677 0 0 0 0 0 0.01391 0.07719 0 0 0 -0.3001 0 1.8394 0.00472 0.32392 -2.85369
VAL_485 -4.64859 0.33932 4.27612 -0.30891 0.21137 0.07073 2.82816 -2.56226 -0 -0 -2.26783 -0.16212 0 0 0 0 0 0.00882 -0.02582 1e-05 0.06328 0 -0.33473 0 1.9342 -0.2815 0.24993 -0.60982
ALA_486 -6.08886 0.43235 3.49318 -0.02218 0 0 3.19096 -2.89969 -0 -0 -2.32146 -0.3733 0 0 0 0 0 0.00266 0.00466 0 0 0 -0.32941 0 1.8394 -0.3079 0.23003 -3.14956
ALA_487 -6.93009 0.7063 3.74867 -0.02108 0 0 3.17439 -3.21128 -0 -0 -2.65398 -0.35735 0 0 0 0 0 0.01096 0.07962 0 0 0 -0.0957 0 1.8394 -0.34114 0.20887 -3.8424
ALA_488 -5.21739 0.35764 3.75108 -0.02195 0 0 2.85976 -2.70721 -0 -0 -1.99153 -0.3748 0 0 0 0 0 0.00917 0.0061 0 0 0 -0.17889 0 1.8394 -0.24511 0.18102 -1.73272
ALA_489 -4.98818 0.50722 3.93524 -0.02095 0 0 2.71863 -2.59699 -0 -0 -2.32962 -0.36598 0 0 0 0 0 0.00847 0.12799 0 0 0 -0.24312 0 1.8394 -0.40705 0.26272 -1.55222
SER_490 -7.27045 0.50706 7.11728 -0.03089 0 0.07068 3.61696 -3.53296 -0 -0 -2.7076 -0.56629 0 0 0 0 0 0.00393 0.0064 0.01079 0.78317 0 0.32489 0.61087 -0.77834 -0.17321 0.31987 -1.68785
ALA_491 -7.337 1.02268 3.69058 -0.02168 0 0 3.07785 -3.18015 -0 -0 -2.23293 -0.35287 0 0 0 0 0 0.00823 0.0115 0 0 0 -0.22649 0 1.8394 -0.09607 0.38001 -3.41692
VAL_492 -5.84919 0.33855 5.08044 -0.31264 0.22098 0.07156 3.22411 -2.89366 -0.0069 -0.02617 -2.32324 -0.14578 0 0 0 0 0 0.00855 -0.06736 6e-05 0.06338 0 -0.32865 0 1.9342 -0.19211 0.45411 -0.74977
LEU_493 -8.52245 1.08148 4.7509 -0.49269 0.14522 0.10678 3.28985 -3.07406 -0.01201 -0.09736 -3.15471 0.23825 0 0 0 0 0 0.0098 -0.02011 0.00954 0.43032 0 -0.24952 0 0.18072 -0.16766 0.83062 -4.7171
ALA_494 -5.88553 0.83941 3.50342 -0.02387 0 0 2.20412 -2.53671 -0.00107 -0.00445 -1.28723 -0.37391 0 0 0 0 0 0.06159 -0.05287 0 0 0 -0.32582 0 1.8394 -0.43905 0.83189 -1.6507
LEU_495 -5.63363 0.59469 3.21886 -0.50427 0.2604 0.12638 1.66424 -2.12495 -0 -0 -1.11644 0.22385 0 0 0 0 0 0.02693 -0.03528 0.13991 0.3643 0 -0.26649 0 0.18072 -0.36013 0.52256 -2.71836
THR_496 -3.3066 0.10743 3.32724 -0.12025 0.09534 0.06432 1.64282 -1.64781 -0.01201 -0.09736 -0.65135 -1.33395 0 0 0 0 0 0.0349 -0.03998 0.05676 0.23536 0 -0.58709 2.26344 -1.0874 -0.13813 0.7152 -0.47913
MET_497 -5.47819 0.44921 3.62026 -0.60523 0.23286 0.17629 2.4856 -1.83545 -0.0069 -0.02617 -1.89476 -0.06145 0 0 -0.82601 0 0 0.04318 0.01532 0.10128 1.11484 0 0.26959 0 0.60916 0.38756 0.60876 -0.62025
LEU_498 -7.27747 0.96958 2.27686 -0.54001 0.11423 0.13367 2.04927 -2.00069 -0.00153 -0.01723 -1.46696 0.26042 0 0 0 0 0 0.01919 0.20116 0.04235 0.46851 0 -0.1859 0 0.18072 0.5132 1.2284 -3.03223
PRO_499 -4.94462 0.94168 2.88544 -0.1412 0.0004 0.09922 0.85125 -1.01242 -0 -0 -0.40527 0.23385 0 0 0 0 0 0.01007 0.07087 0.01478 0.32351 0 -1.03935 0 -2.4119 -0.33935 1.25987 -3.60316
SER_500 -3.11979 0.33818 3.20569 -0.02584 1e-05 0.02257 1.37516 -1.29943 -0.00046 -0.01278 -1.28491 -0.02773 0 0 0 -0.62984 0 0.05454 0.01826 0.01216 0.45177 0 0.12107 0.60786 -0.77834 -0.60441 1.28892 -0.28733
PRO_501 -6.79395 1.91729 2.82237 -0.13524 0 0.09835 1.62606 -1.38926 -0.00831 -0.04391 -1.79005 0.21013 0 0 0 0 0 0.19383 -0.04155 0.03315 0.23818 0 -1.05544 0 -2.4119 -0.46945 2.11135 -4.88835
PRO_502 -5.08032 1.04609 2.19323 -0.13306 0.00471 0.09794 1.12684 -1.23374 -0 -0 -0.27067 0.18974 0 0 0 0 0 0.73803 -0.05409 0.01617 0.22705 0 -1.06578 0 -2.4119 -0.65916 1.47734 -3.79159
ALA_503 -5.14033 0.94678 2.57851 -0.02269 0 0 1.29303 -2.24667 -0.00697 -0.05028 -0.84524 -0.11815 0 0 0 0 0 1.61897 0.03119 0 0 0 -0.16469 0 1.8394 -0.54233 9.37244 8.54299
ASP_504 -3.63429 0.16054 6.12266 -0.10691 0.01284 0.34415 3.01044 -2.45889 -0 -0 -6.70258 0.26826 0 0 -1.31191 -1.25707 0 0.13903 -0.03495 0.06136 0 1.72254 0.17832 0 -2.3716 -0.11623 14.9982 9.02391
ALA_505 -4.08656 0.45679 2.57295 -0.02452 5e-05 0 2.24102 -1.83142 -0 -0 -1.56823 -0.3072 0 0 0 0 0 0.0345 -0.02231 0 0 0 0.19255 0 1.8394 0.12488 6.23234 5.85423
LYS_506 -3.90386 0.7204 3.84226 -0.42798 0.058 0.24559 2.13996 -1.84842 -0 -0 -1.73978 -0.17257 0 0 -0.72797 0 0 0.03458 0.48307 0.03487 1.86238 0 0.0522 0 -1.5107 5.80201 1.54553 6.48955
PRO_507 -4.43581 0.82599 2.63075 -0.06947 0 0.04324 1.4605 -1.50809 -0 -0 -0.9124 0.62502 0 0 0 0 0 0.01853 -0.12064 0.02228 0.17826 0 0.22595 0 -2.4119 5.72398 1.52914 3.82531
ALA_508 -6.42141 0.92098 3.61361 -0.02155 0 0 3.09994 -2.88368 -0 -0 -1.56906 -0.36592 0 0 0 0 0 0.00917 0.01878 0 0 0 -0.19829 0 1.8394 -0.1412 0.28355 -1.81568
VAL_509 -5.62721 0.64158 4.39389 -0.30771 0.21361 0.06996 2.5862 -2.71561 -0 -0 -1.93909 -0.13712 0 0 0 0 0 0.00642 -0.0618 0.00608 0.08384 0 -0.3107 0 1.9342 -0.23758 0.2581 -1.14292
ALA_510 -2.78745 0.22496 2.54226 -0.02248 0 0 1.48677 -1.53909 -0 -0 -0.52693 -0.37311 0 0 0 0 0 0.0071 -0.0324 0 0 0 -0.40417 0 1.8394 -0.38205 0.28085 0.31365
MET_511 -4.50694 0.40091 3.11065 -0.36872 0.08832 0.1426 1.45998 -1.80519 -0 -0 -1.01225 -0.21341 0 0 0 0 0 0.02084 -0.06268 0.02575 1.53981 0 0.08731 0 0.60916 -0.55128 0.26119 -0.77397
GLY_512 -1.85782 0.1123 2.46314 -5e-05 0 0 1.0048 -1.22065 -0.00021 -0.00633 -1.34931 -0.38337 0 0 0 0 0 0.01325 -0.1698 0 0 0 -1.32197 0 0.83697 -0.59925 0.26015 -2.21814
LEU_513 -4.97792 0.368 3.03824 -0.46799 0.24488 0.08374 1.90287 -1.9412 -0 -0 -2.36878 0.3184 0 0 0 0 0 0.03369 0.35963 0.07917 0.38766 0 -0.26426 0 0.18072 -0.51327 0.31588 -3.22055
SER_514 -3.5596 0.38725 2.22075 -0.02504 0 0.05861 0.58466 -1.30652 -0.00021 -0.00633 -0.39981 -0.47786 0 0 0 0 0 0.10119 -0.0158 0.01237 0.25997 0 -0.32339 0.60014 -0.77834 -0.12206 0.61792 -2.17208
ILE_515 -7.85117 2.42106 3.28336 -0.54119 0.66282 0.11463 1.64793 -2.17278 -0.00831 -0.04391 -1.50459 0.23059 0 0 0 0 0 0.09566 -0.02501 0.35884 0.51523 0 -0.50049 0 0.73287 -0.22153 1.23322 -1.57276
LYS:CtermProteinFull_516 -4.13175 0.59641 4.38408 -0.33912 0.05045 0.23658 0.7084 -1.96115 -0.00104 -0.01425 -2.72378 0.00924 0 0 0 0 0 0.06035 0 0.00714 2.33632 0 0 0 -1.5107 -0.24082 0.98346 -1.55019
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.6819 0 0 0 0 0 0 0 0 0 25.6819
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

