REMARK ID 3023 DOMAINID 3376 MODEL 1 SSGCID - MygeA.20016.a Glycerol-3-phosphate acyltransferase  MG_247
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 289.381 tmscore: 0.72066 m629A_203 prob: 100 ident: 31.17
ATOM      1  N   MET A   1      20.889 -16.967 -13.954  1.00  9.060          N  
ATOM      2  CA  MET A   1      20.767 -15.787 -13.092  1.00  8.430          C  
ATOM      3  C   MET A   1      21.935 -15.613 -12.117  1.00  7.820          C  
ATOM      4  O   MET A   1      21.743 -15.086 -11.024  1.00  7.720          O  
ATOM      5  CB  MET A   1      19.470 -15.886 -12.287  1.00 12.050          C  
ATOM      6  CG  MET A   1      18.191 -15.795 -13.095  1.00 12.050          C  
ATOM      7  SD  MET A   1      16.736 -15.935 -12.055  1.00 12.050          S  
ATOM      8  CE  MET A   1      15.441 -15.615 -13.235  1.00 12.050          C  
ATOM      9 1H   MET A   1      20.377 -16.799 -14.808  1.00 10.870          H  
ATOM     10 2H   MET A   1      21.852 -17.149 -14.187  1.00 10.870          H  
ATOM     11 3H   MET A   1      20.490 -17.787 -13.499  1.00 10.870          H  
ATOM     12  HA  MET A   1      20.731 -14.904 -13.727  1.00 10.120          H  
ATOM     13 1HB  MET A   1      19.445 -16.846 -11.778  1.00 14.460          H  
ATOM     14 2HB  MET A   1      19.449 -15.120 -11.519  1.00 14.460          H  
ATOM     15 1HG  MET A   1      18.151 -14.848 -13.630  1.00 14.460          H  
ATOM     16 2HG  MET A   1      18.161 -16.606 -13.823  1.00 14.460          H  
ATOM     17 1HE  MET A   1      14.473 -15.663 -12.739  1.00 14.460          H  
ATOM     18 2HE  MET A   1      15.576 -14.621 -13.663  1.00 14.460          H  
ATOM     19 3HE  MET A   1      15.479 -16.362 -14.030  1.00 14.460          H  
ATOM     20  N   ASN A   2      23.150 -16.005 -12.523  1.00  7.630          N  
ATOM     21  CA  ASN A   2      24.325 -15.929 -11.652  1.00  7.250          C  
ATOM     22  C   ASN A   2      25.333 -14.837 -12.005  1.00  6.370          C  
ATOM     23  O   ASN A   2      26.494 -14.915 -11.600  1.00  6.120          O  
ATOM     24  CB  ASN A   2      25.042 -17.254 -11.704  1.00 10.300          C  
ATOM     25  CG  ASN A   2      25.540 -17.506 -13.100  1.00 10.300          C  
ATOM     26  OD1 ASN A   2      24.990 -16.929 -14.077  1.00 10.300          O  
ATOM     27  ND2 ASN A   2      26.541 -18.342 -13.232  1.00 10.300          N  
ATOM     28  H   ASN A   2      23.308 -16.397 -13.445  1.00  9.160          H  
ATOM     29  HA  ASN A   2      23.983 -15.742 -10.632  1.00  8.700          H  
ATOM     30 1HB  ASN A   2      25.882 -17.253 -11.010  1.00 12.360          H  
ATOM     31 2HB  ASN A   2      24.367 -18.056 -11.413  1.00 12.360          H  
ATOM     32 1HD2 ASN A   2      26.909 -18.551 -14.137  1.00 12.360          H  
ATOM     33 2HD2 ASN A   2      26.937 -18.772 -12.421  1.00 12.360          H  
ATOM     34  N   GLN A   3      24.917 -13.839 -12.760  1.00  6.190          N  
ATOM     35  CA  GLN A   3      25.830 -12.780 -13.161  1.00  5.640          C  
ATOM     36  C   GLN A   3      25.748 -11.639 -12.172  1.00  4.570          C  
ATOM     37  O   GLN A   3      24.687 -11.368 -11.631  1.00  4.370          O  
ATOM     38  CB  GLN A   3      25.485 -12.313 -14.571  1.00  8.120          C  
ATOM     39  CG  GLN A   3      25.546 -13.434 -15.597  1.00  8.120          C  
ATOM     40  CD  GLN A   3      26.922 -14.032 -15.700  1.00  8.120          C  
ATOM     41  OE1 GLN A   3      27.896 -13.313 -15.941  1.00  8.120          O  
ATOM     42  NE2 GLN A   3      27.020 -15.342 -15.512  1.00  8.120          N  
ATOM     43  H   GLN A   3      23.953 -13.825 -13.052  1.00  7.430          H  
ATOM     44  HA  GLN A   3      26.850 -13.166 -13.150  1.00  6.770          H  
ATOM     45 1HB  GLN A   3      24.483 -11.895 -14.586  1.00  9.740          H  
ATOM     46 2HB  GLN A   3      26.177 -11.530 -14.881  1.00  9.740          H  
ATOM     47 1HG  GLN A   3      24.859 -14.227 -15.304  1.00  9.740          H  
ATOM     48 2HG  GLN A   3      25.269 -13.042 -16.575  1.00  9.740          H  
ATOM     49 1HE2 GLN A   3      27.913 -15.790 -15.563  1.00  9.740          H  
ATOM     50 2HE2 GLN A   3      26.187 -15.896 -15.299  1.00  9.740          H  
ATOM     51  N   ALA A   4      26.815 -10.868 -11.997  1.00  4.130          N  
ATOM     52  CA  ALA A   4      26.745  -9.788 -11.006  1.00  3.430          C  
ATOM     53  C   ALA A   4      25.598  -8.802 -11.248  1.00  2.690          C  
ATOM     54  O   ALA A   4      24.981  -8.325 -10.287  1.00  2.590          O  
ATOM     55  CB  ALA A   4      28.052  -9.023 -10.990  1.00  5.080          C  
ATOM     56  H   ALA A   4      27.679 -11.076 -12.482  1.00  4.960          H  
ATOM     57  HA  ALA A   4      26.589 -10.246 -10.031  1.00  4.120          H  
ATOM     58 1HB  ALA A   4      28.011  -8.250 -10.220  1.00  6.100          H  
ATOM     59 2HB  ALA A   4      28.874  -9.703 -10.774  1.00  6.100          H  
ATOM     60 3HB  ALA A   4      28.215  -8.555 -11.958  1.00  6.100          H  
ATOM     61  N   SER A   5      25.307  -8.481 -12.513  1.00  2.490          N  
ATOM     62  CA  SER A   5      24.227  -7.542 -12.798  1.00  2.210          C  
ATOM     63  C   SER A   5      22.881  -8.162 -12.449  1.00  2.080          C  
ATOM     64  O   SER A   5      22.022  -7.522 -11.827  1.00  1.890          O  
ATOM     65  CB  SER A   5      24.238  -7.155 -14.269  1.00  3.210          C  
ATOM     66  OG  SER A   5      25.397  -6.436 -14.604  1.00  3.210          O  
ATOM     67  H   SER A   5      25.850  -8.866 -13.270  1.00  2.990          H  
ATOM     68  HA  SER A   5      24.369  -6.648 -12.190  1.00  2.650          H  
ATOM     69 1HB  SER A   5      24.176  -8.053 -14.881  1.00  3.850          H  
ATOM     70 2HB  SER A   5      23.358  -6.551 -14.488  1.00  3.850          H  
ATOM     71  HG  SER A   5      25.301  -6.193 -15.530  1.00  3.850          H  
ATOM     72  N   ALA A   6      22.712  -9.433 -12.838  1.00  2.310          N  
ATOM     73  CA  ALA A   6      21.490 -10.179 -12.574  1.00  2.430          C  
ATOM     74  C   ALA A   6      21.253 -10.319 -11.091  1.00  2.140          C  
ATOM     75  O   ALA A   6      20.134 -10.138 -10.618  1.00  2.080          O  
ATOM     76  CB  ALA A   6      21.558 -11.569 -13.183  1.00  3.350          C  
ATOM     77  H   ALA A   6      23.461  -9.874 -13.353  1.00  2.770          H  
ATOM     78  HA  ALA A   6      20.655  -9.632 -13.010  1.00  2.920          H  
ATOM     79 1HB  ALA A   6      20.628 -12.100 -12.981  1.00  4.020          H  
ATOM     80 2HB  ALA A   6      21.710 -11.490 -14.256  1.00  4.020          H  
ATOM     81 3HB  ALA A   6      22.387 -12.114 -12.734  1.00  4.020          H  
ATOM     82  N   ILE A   7      22.327 -10.561 -10.349  1.00  2.090          N  
ATOM     83  CA  ILE A   7      22.225 -10.753  -8.926  1.00  2.020          C  
ATOM     84  C   ILE A   7      21.793  -9.468  -8.277  1.00  1.660          C  
ATOM     85  O   ILE A   7      20.886  -9.465  -7.448  1.00  1.590          O  
ATOM     86  CB  ILE A   7      23.558 -11.244  -8.330  1.00  2.860          C  
ATOM     87  CG1 ILE A   7      23.855 -12.683  -8.852  1.00  2.860          C  
ATOM     88  CG2 ILE A   7      23.450 -11.247  -6.774  1.00  2.860          C  
ATOM     89  CD1 ILE A   7      25.262 -13.142  -8.643  1.00  2.860          C  
ATOM     90  H   ILE A   7      23.227 -10.675 -10.811  1.00  2.510          H  
ATOM     91  HA  ILE A   7      21.475 -11.496  -8.743  1.00  2.420          H  
ATOM     92  HB  ILE A   7      24.373 -10.597  -8.651  1.00  3.430          H  
ATOM     93 1HG1 ILE A   7      23.223 -13.377  -8.334  1.00  3.430          H  
ATOM     94 2HG1 ILE A   7      23.621 -12.737  -9.911  1.00  3.430          H  
ATOM     95 1HG2 ILE A   7      24.367 -11.602  -6.354  1.00  3.430          H  
ATOM     96 2HG2 ILE A   7      23.260 -10.241  -6.404  1.00  3.430          H  
ATOM     97 3HG2 ILE A   7      22.636 -11.904  -6.466  1.00  3.430          H  
ATOM     98 1HD1 ILE A   7      25.370 -14.156  -9.025  1.00  3.430          H  
ATOM     99 2HD1 ILE A   7      25.943 -12.484  -9.177  1.00  3.430          H  
ATOM    100 3HD1 ILE A   7      25.508 -13.140  -7.595  1.00  3.430          H  
ATOM    101  N   ALA A   8      22.426  -8.353  -8.621  1.00  1.530          N  
ATOM    102  CA  ALA A   8      22.031  -7.116  -7.979  1.00  1.420          C  
ATOM    103  C   ALA A   8      20.557  -6.794  -8.222  1.00  1.230          C  
ATOM    104  O   ALA A   8      19.822  -6.474  -7.280  1.00  1.220          O  
ATOM    105  CB  ALA A   8      22.888  -5.982  -8.496  1.00  2.030          C  
ATOM    106  H   ALA A   8      23.194  -8.380  -9.298  1.00  1.840          H  
ATOM    107  HA  ALA A   8      22.185  -7.225  -6.907  1.00  1.700          H  
ATOM    108 1HB  ALA A   8      22.610  -5.057  -7.996  1.00  2.440          H  
ATOM    109 2HB  ALA A   8      23.937  -6.205  -8.300  1.00  2.440          H  
ATOM    110 3HB  ALA A   8      22.735  -5.880  -9.573  1.00  2.440          H  
ATOM    111  N   ILE A   9      20.064  -6.965  -9.447  1.00  1.250          N  
ATOM    112  CA  ILE A   9      18.670  -6.606  -9.624  1.00  1.290          C  
ATOM    113  C   ILE A   9      17.724  -7.624  -9.008  1.00  1.110          C  
ATOM    114  O   ILE A   9      16.694  -7.235  -8.452  1.00  1.050          O  
ATOM    115  CB  ILE A   9      18.316  -6.309 -11.106  1.00  1.790          C  
ATOM    116  CG1 ILE A   9      16.900  -5.616 -11.217  1.00  1.790          C  
ATOM    117  CG2 ILE A   9      18.347  -7.576 -11.970  1.00  1.790          C  
ATOM    118  CD1 ILE A   9      16.779  -4.221 -10.564  1.00  1.790          C  
ATOM    119  H   ILE A   9      20.666  -7.258 -10.228  1.00  1.500          H  
ATOM    120  HA  ILE A   9      18.528  -5.680  -9.083  1.00  1.550          H  
ATOM    121  HB  ILE A   9      19.055  -5.612 -11.499  1.00  2.150          H  
ATOM    122 1HG1 ILE A   9      16.669  -5.504 -12.274  1.00  2.150          H  
ATOM    123 2HG1 ILE A   9      16.147  -6.265 -10.768  1.00  2.150          H  
ATOM    124 1HG2 ILE A   9      18.131  -7.311 -13.003  1.00  2.150          H  
ATOM    125 2HG2 ILE A   9      19.332  -8.016 -11.913  1.00  2.150          H  
ATOM    126 3HG2 ILE A   9      17.609  -8.290 -11.634  1.00  2.150          H  
ATOM    127 1HD1 ILE A   9      15.771  -3.841 -10.727  1.00  2.150          H  
ATOM    128 2HD1 ILE A   9      16.958  -4.270  -9.494  1.00  2.150          H  
ATOM    129 3HD1 ILE A   9      17.498  -3.543 -11.020  1.00  2.150          H  
ATOM    130  N   LEU A  10      18.044  -8.915  -9.111  1.00  1.100          N  
ATOM    131  CA  LEU A  10      17.188  -9.937  -8.559  1.00  1.080          C  
ATOM    132  C   LEU A  10      17.176  -9.976  -7.041  1.00  0.900          C  
ATOM    133  O   LEU A  10      16.125 -10.268  -6.461  1.00  0.850          O  
ATOM    134  CB  LEU A  10      17.546 -11.281  -9.137  1.00  1.520          C  
ATOM    135  CG  LEU A  10      17.203 -11.501 -10.621  1.00  1.520          C  
ATOM    136  CD1 LEU A  10      17.852 -12.760 -11.071  1.00  1.520          C  
ATOM    137  CD2 LEU A  10      15.669 -11.620 -10.803  1.00  1.520          C  
ATOM    138  H   LEU A  10      18.899  -9.204  -9.594  1.00  1.320          H  
ATOM    139  HA  LEU A  10      16.193  -9.709  -8.881  1.00  1.300          H  
ATOM    140 1HB  LEU A  10      18.610 -11.428  -9.008  1.00  1.820          H  
ATOM    141 2HB  LEU A  10      17.012 -12.016  -8.577  1.00  1.820          H  
ATOM    142  HG  LEU A  10      17.587 -10.679 -11.222  1.00  1.820          H  
ATOM    143 1HD1 LEU A  10      17.618 -12.928 -12.117  1.00  1.820          H  
ATOM    144 2HD1 LEU A  10      18.930 -12.671 -10.956  1.00  1.820          H  
ATOM    145 3HD1 LEU A  10      17.486 -13.587 -10.471  1.00  1.820          H  
ATOM    146 1HD2 LEU A  10      15.451 -11.802 -11.854  1.00  1.820          H  
ATOM    147 2HD2 LEU A  10      15.296 -12.445 -10.210  1.00  1.820          H  
ATOM    148 3HD2 LEU A  10      15.165 -10.711 -10.498  1.00  1.820          H  
ATOM    149  N   VAL A  11      18.293  -9.661  -6.367  1.00  0.940          N  
ATOM    150  CA  VAL A  11      18.242  -9.671  -4.915  1.00  0.970          C  
ATOM    151  C   VAL A  11      17.309  -8.535  -4.484  1.00  0.860          C  
ATOM    152  O   VAL A  11      16.511  -8.722  -3.563  1.00  0.850          O  
ATOM    153  CB  VAL A  11      19.664  -9.531  -4.263  1.00  1.350          C  
ATOM    154  CG1 VAL A  11      20.239  -8.137  -4.393  1.00  1.350          C  
ATOM    155  CG2 VAL A  11      19.607  -9.888  -2.792  1.00  1.350          C  
ATOM    156  H   VAL A  11      19.170  -9.472  -6.858  1.00  1.130          H  
ATOM    157  HA  VAL A  11      17.815 -10.617  -4.592  1.00  1.160          H  
ATOM    158  HB  VAL A  11      20.343 -10.199  -4.789  1.00  1.620          H  
ATOM    159 1HG1 VAL A  11      21.234  -8.123  -3.954  1.00  1.620          H  
ATOM    160 2HG1 VAL A  11      20.308  -7.885  -5.427  1.00  1.620          H  
ATOM    161 3HG1 VAL A  11      19.623  -7.413  -3.873  1.00  1.620          H  
ATOM    162 1HG2 VAL A  11      20.588  -9.804  -2.346  1.00  1.620          H  
ATOM    163 2HG2 VAL A  11      18.925  -9.217  -2.277  1.00  1.620          H  
ATOM    164 3HG2 VAL A  11      19.275 -10.886  -2.687  1.00  1.620          H  
ATOM    165  N   ILE A  12      17.358  -7.384  -5.193  1.00  0.870          N  
ATOM    166  CA  ILE A  12      16.481  -6.261  -4.889  1.00  0.920          C  
ATOM    167  C   ILE A  12      15.035  -6.631  -5.185  1.00  0.780          C  
ATOM    168  O   ILE A  12      14.153  -6.369  -4.372  1.00  0.800          O  
ATOM    169  CB  ILE A  12      16.869  -4.998  -5.681  1.00  1.270          C  
ATOM    170  CG1 ILE A  12      18.255  -4.493  -5.183  1.00  1.270          C  
ATOM    171  CG2 ILE A  12      15.766  -3.913  -5.490  1.00  1.270          C  
ATOM    172  CD1 ILE A  12      18.913  -3.441  -6.072  1.00  1.270          C  
ATOM    173  H   ILE A  12      18.071  -7.274  -5.922  1.00  1.040          H  
ATOM    174  HA  ILE A  12      16.570  -6.031  -3.835  1.00  1.100          H  
ATOM    175  HB  ILE A  12      16.970  -5.242  -6.739  1.00  1.520          H  
ATOM    176 1HG1 ILE A  12      18.135  -4.079  -4.184  1.00  1.520          H  
ATOM    177 2HG1 ILE A  12      18.929  -5.344  -5.123  1.00  1.520          H  
ATOM    178 1HG2 ILE A  12      16.028  -3.019  -6.042  1.00  1.520          H  
ATOM    179 2HG2 ILE A  12      14.805  -4.271  -5.857  1.00  1.520          H  
ATOM    180 3HG2 ILE A  12      15.675  -3.673  -4.428  1.00  1.520          H  
ATOM    181 1HD1 ILE A  12      19.877  -3.165  -5.645  1.00  1.520          H  
ATOM    182 2HD1 ILE A  12      19.065  -3.858  -7.070  1.00  1.520          H  
ATOM    183 3HD1 ILE A  12      18.290  -2.557  -6.141  1.00  1.520          H  
ATOM    184  N   PHE A  13      14.778  -7.215  -6.354  1.00  0.730          N  
ATOM    185  CA  PHE A  13      13.438  -7.632  -6.737  1.00  0.730          C  
ATOM    186  C   PHE A  13      12.797  -8.540  -5.723  1.00  0.610          C  
ATOM    187  O   PHE A  13      11.650  -8.324  -5.321  1.00  0.630          O  
ATOM    188  CB  PHE A  13      13.509  -8.365  -8.071  1.00  1.020          C  
ATOM    189  CG  PHE A  13      12.306  -9.157  -8.439  1.00  1.020          C  
ATOM    190  CD1 PHE A  13      11.133  -8.581  -8.870  1.00  1.020          C  
ATOM    191  CD2 PHE A  13      12.385 -10.553  -8.361  1.00  1.020          C  
ATOM    192  CE1 PHE A  13      10.051  -9.379  -9.201  1.00  1.020          C  
ATOM    193  CE2 PHE A  13      11.322 -11.341  -8.692  1.00  1.020          C  
ATOM    194  CZ  PHE A  13      10.148 -10.758  -9.110  1.00  1.020          C  
ATOM    195  H   PHE A  13      15.542  -7.360  -7.018  1.00  0.880          H  
ATOM    196  HA  PHE A  13      12.822  -6.741  -6.846  1.00  0.880          H  
ATOM    197 1HB  PHE A  13      13.719  -7.655  -8.868  1.00  1.230          H  
ATOM    198 2HB  PHE A  13      14.327  -9.039  -8.027  1.00  1.230          H  
ATOM    199  HD1 PHE A  13      11.058  -7.496  -8.942  1.00  1.230          H  
ATOM    200  HD2 PHE A  13      13.320 -11.013  -8.027  1.00  1.230          H  
ATOM    201  HE1 PHE A  13       9.122  -8.919  -9.537  1.00  1.230          H  
ATOM    202  HE2 PHE A  13      11.401 -12.425  -8.624  1.00  1.230          H  
ATOM    203  HZ  PHE A  13       9.295 -11.382  -9.375  1.00  1.230          H  
ATOM    204  N   SER A  14      13.505  -9.591  -5.352  1.00  0.570          N  
ATOM    205  CA  SER A  14      12.993 -10.555  -4.419  1.00  0.580          C  
ATOM    206  C   SER A  14      12.760  -9.967  -3.025  1.00  0.530          C  
ATOM    207  O   SER A  14      11.705 -10.213  -2.417  1.00  0.530          O  
ATOM    208  CB  SER A  14      13.908 -11.731  -4.402  1.00  0.810          C  
ATOM    209  OG  SER A  14      13.473 -12.694  -3.488  1.00  0.810          O  
ATOM    210  H   SER A  14      14.446  -9.733  -5.729  1.00  0.680          H  
ATOM    211  HA  SER A  14      12.032 -10.900  -4.800  1.00  0.700          H  
ATOM    212 1HB  SER A  14      13.939 -12.159  -5.393  1.00  0.970          H  
ATOM    213 2HB  SER A  14      14.907 -11.392  -4.178  1.00  0.970          H  
ATOM    214  HG  SER A  14      14.123 -13.397  -3.518  1.00  0.970          H  
ATOM    215  N   LEU A  15      13.704  -9.184  -2.480  1.00  0.570          N  
ATOM    216  CA  LEU A  15      13.448  -8.658  -1.145  1.00  0.650          C  
ATOM    217  C   LEU A  15      12.350  -7.598  -1.199  1.00  0.640          C  
ATOM    218  O   LEU A  15      11.561  -7.468  -0.257  1.00  0.670          O  
ATOM    219  CB  LEU A  15      14.736  -8.116  -0.500  1.00  0.880          C  
ATOM    220  CG  LEU A  15      15.326  -6.755  -1.035  1.00  0.880          C  
ATOM    221  CD1 LEU A  15      14.741  -5.542  -0.269  1.00  0.880          C  
ATOM    222  CD2 LEU A  15      16.823  -6.776  -0.895  1.00  0.880          C  
ATOM    223  H   LEU A  15      14.588  -8.978  -2.968  1.00  0.680          H  
ATOM    224  HA  LEU A  15      13.088  -9.483  -0.525  1.00  0.780          H  
ATOM    225 1HB  LEU A  15      14.570  -8.014   0.571  1.00  1.050          H  
ATOM    226 2HB  LEU A  15      15.506  -8.871  -0.652  1.00  1.050          H  
ATOM    227  HG  LEU A  15      15.073  -6.651  -2.075  1.00  1.050          H  
ATOM    228 1HD1 LEU A  15      15.174  -4.628  -0.673  1.00  1.050          H  
ATOM    229 2HD1 LEU A  15      13.673  -5.474  -0.353  1.00  1.050          H  
ATOM    230 3HD1 LEU A  15      15.002  -5.632   0.785  1.00  1.050          H  
ATOM    231 1HD2 LEU A  15      17.241  -5.851  -1.287  1.00  1.050          H  
ATOM    232 2HD2 LEU A  15      17.073  -6.870   0.155  1.00  1.050          H  
ATOM    233 3HD2 LEU A  15      17.231  -7.615  -1.447  1.00  1.050          H  
ATOM    234  N   ALA A  16      12.296  -6.823  -2.305  1.00  0.660          N  
ATOM    235  CA  ALA A  16      11.278  -5.805  -2.462  1.00  0.720          C  
ATOM    236  C   ALA A  16       9.923  -6.464  -2.517  1.00  0.640          C  
ATOM    237  O   ALA A  16       8.977  -5.973  -1.898  1.00  0.670          O  
ATOM    238  CB  ALA A  16      11.526  -4.980  -3.706  1.00  0.980          C  
ATOM    239  H   ALA A  16      12.987  -6.921  -3.049  1.00  0.790          H  
ATOM    240  HA  ALA A  16      11.306  -5.153  -1.590  1.00  0.860          H  
ATOM    241 1HB  ALA A  16      10.756  -4.216  -3.797  1.00  1.180          H  
ATOM    242 2HB  ALA A  16      12.505  -4.508  -3.636  1.00  1.180          H  
ATOM    243 3HB  ALA A  16      11.499  -5.632  -4.579  1.00  1.180          H  
ATOM    244  N   SER A  17       9.847  -7.605  -3.224  1.00  0.560          N  
ATOM    245  CA  SER A  17       8.630  -8.376  -3.331  1.00  0.540          C  
ATOM    246  C   SER A  17       8.243  -8.812  -1.938  1.00  0.480          C  
ATOM    247  O   SER A  17       7.122  -8.580  -1.507  1.00  0.500          O  
ATOM    248  CB  SER A  17       8.827  -9.566  -4.255  1.00  0.760          C  
ATOM    249  OG  SER A  17       7.658 -10.327  -4.367  1.00  0.760          O  
ATOM    250  H   SER A  17      10.655  -7.925  -3.761  1.00  0.670          H  
ATOM    251  HA  SER A  17       7.842  -7.745  -3.737  1.00  0.650          H  
ATOM    252 1HB  SER A  17       9.131  -9.209  -5.241  1.00  0.920          H  
ATOM    253 2HB  SER A  17       9.630 -10.189  -3.881  1.00  0.920          H  
ATOM    254  HG  SER A  17       7.853 -11.002  -5.018  1.00  0.920          H  
ATOM    255  N   GLY A  18       9.194  -9.338  -1.162  1.00  0.460          N  
ATOM    256  CA  GLY A  18       8.902  -9.748   0.206  1.00  0.440          C  
ATOM    257  C   GLY A  18       8.136  -8.652   0.946  1.00  0.440          C  
ATOM    258  O   GLY A  18       7.052  -8.908   1.500  1.00  0.420          O  
ATOM    259  H   GLY A  18      10.125  -9.519  -1.551  1.00  0.550          H  
ATOM    260 1HA  GLY A  18       8.326 -10.663   0.205  1.00  0.530          H  
ATOM    261 2HA  GLY A  18       9.840  -9.956   0.724  1.00  0.530          H  
ATOM    262  N   TYR A  19       8.695  -7.435   0.951  1.00  0.490          N  
ATOM    263  CA  TYR A  19       8.072  -6.300   1.627  1.00  0.510          C  
ATOM    264  C   TYR A  19       6.670  -5.976   1.064  1.00  0.490          C  
ATOM    265  O   TYR A  19       5.712  -5.780   1.826  1.00  0.480          O  
ATOM    266  CB  TYR A  19       8.969  -5.050   1.568  1.00  0.710          C  
ATOM    267  CG  TYR A  19       8.330  -3.854   2.270  1.00  0.710          C  
ATOM    268  CD1 TYR A  19       8.382  -3.781   3.648  1.00  0.710          C  
ATOM    269  CD2 TYR A  19       7.676  -2.860   1.554  1.00  0.710          C  
ATOM    270  CE1 TYR A  19       7.752  -2.743   4.324  1.00  0.710          C  
ATOM    271  CE2 TYR A  19       7.060  -1.817   2.231  1.00  0.710          C  
ATOM    272  CZ  TYR A  19       7.078  -1.774   3.625  1.00  0.710          C  
ATOM    273  OH  TYR A  19       6.415  -0.762   4.318  1.00  0.710          O  
ATOM    274  H   TYR A  19       9.591  -7.317   0.459  1.00  0.590          H  
ATOM    275  HA  TYR A  19       7.949  -6.568   2.673  1.00  0.610          H  
ATOM    276 1HB  TYR A  19       9.925  -5.263   2.043  1.00  0.850          H  
ATOM    277 2HB  TYR A  19       9.162  -4.787   0.527  1.00  0.850          H  
ATOM    278  HD1 TYR A  19       8.898  -4.560   4.209  1.00  0.850          H  
ATOM    279  HD2 TYR A  19       7.634  -2.904   0.465  1.00  0.850          H  
ATOM    280  HE1 TYR A  19       7.769  -2.704   5.413  1.00  0.850          H  
ATOM    281  HE2 TYR A  19       6.545  -1.052   1.671  1.00  0.850          H  
ATOM    282  HH  TYR A  19       6.285  -1.019   5.276  1.00  0.850          H  
ATOM    283  N   LEU A  20       6.562  -5.873  -0.264  1.00  0.510          N  
ATOM    284  CA  LEU A  20       5.312  -5.528  -0.946  1.00  0.530          C  
ATOM    285  C   LEU A  20       4.208  -6.575  -0.758  1.00  0.470          C  
ATOM    286  O   LEU A  20       3.023  -6.237  -0.724  1.00  0.480          O  
ATOM    287  CB  LEU A  20       5.600  -5.313  -2.429  1.00  0.730          C  
ATOM    288  CG  LEU A  20       6.472  -4.061  -2.778  1.00  0.730          C  
ATOM    289  CD1 LEU A  20       6.848  -4.133  -4.246  1.00  0.730          C  
ATOM    290  CD2 LEU A  20       5.705  -2.754  -2.467  1.00  0.730          C  
ATOM    291  H   LEU A  20       7.401  -6.031  -0.833  1.00  0.610          H  
ATOM    292  HA  LEU A  20       4.949  -4.603  -0.516  1.00  0.640          H  
ATOM    293 1HB  LEU A  20       6.126  -6.194  -2.796  1.00  0.880          H  
ATOM    294 2HB  LEU A  20       4.655  -5.231  -2.962  1.00  0.880          H  
ATOM    295  HG  LEU A  20       7.386  -4.079  -2.192  1.00  0.880          H  
ATOM    296 1HD1 LEU A  20       7.475  -3.279  -4.502  1.00  0.880          H  
ATOM    297 2HD1 LEU A  20       7.404  -5.055  -4.429  1.00  0.880          H  
ATOM    298 3HD1 LEU A  20       5.949  -4.120  -4.858  1.00  0.880          H  
ATOM    299 1HD2 LEU A  20       6.335  -1.903  -2.726  1.00  0.880          H  
ATOM    300 2HD2 LEU A  20       4.788  -2.717  -3.054  1.00  0.880          H  
ATOM    301 3HD2 LEU A  20       5.459  -2.694  -1.415  1.00  0.880          H  
ATOM    302  N   LEU A  21       4.589  -7.847  -0.684  1.00  0.430          N  
ATOM    303  CA  LEU A  21       3.656  -8.937  -0.443  1.00  0.380          C  
ATOM    304  C   LEU A  21       3.131  -8.796   0.986  1.00  0.350          C  
ATOM    305  O   LEU A  21       1.926  -8.807   1.241  1.00  0.330          O  
ATOM    306  CB  LEU A  21       4.422 -10.273  -0.562  1.00  0.550          C  
ATOM    307  CG  LEU A  21       4.932 -10.719  -1.951  1.00  0.550          C  
ATOM    308  CD1 LEU A  21       5.940 -11.837  -1.740  1.00  0.550          C  
ATOM    309  CD2 LEU A  21       3.796 -11.221  -2.801  1.00  0.550          C  
ATOM    310  H   LEU A  21       5.576  -8.059  -0.813  1.00  0.520          H  
ATOM    311  HA  LEU A  21       2.830  -8.876  -1.144  1.00  0.460          H  
ATOM    312 1HB  LEU A  21       5.294 -10.218   0.088  1.00  0.660          H  
ATOM    313 2HB  LEU A  21       3.800 -11.056  -0.207  1.00  0.660          H  
ATOM    314  HG  LEU A  21       5.408  -9.892  -2.456  1.00  0.660          H  
ATOM    315 1HD1 LEU A  21       6.330 -12.155  -2.701  1.00  0.660          H  
ATOM    316 2HD1 LEU A  21       6.748 -11.464  -1.143  1.00  0.660          H  
ATOM    317 3HD1 LEU A  21       5.469 -12.679  -1.226  1.00  0.660          H  
ATOM    318 1HD2 LEU A  21       4.186 -11.540  -3.768  1.00  0.660          H  
ATOM    319 2HD2 LEU A  21       3.321 -12.064  -2.310  1.00  0.660          H  
ATOM    320 3HD2 LEU A  21       3.071 -10.425  -2.950  1.00  0.660          H  
ATOM    321  N   GLY A  22       4.065  -8.559   1.919  1.00  0.370          N  
ATOM    322  CA  GLY A  22       3.766  -8.380   3.336  1.00  0.380          C  
ATOM    323  C   GLY A  22       2.913  -7.163   3.635  1.00  0.410          C  
ATOM    324  O   GLY A  22       2.057  -7.179   4.521  1.00  0.450          O  
ATOM    325  H   GLY A  22       5.052  -8.567   1.646  1.00  0.440          H  
ATOM    326 1HA  GLY A  22       3.211  -9.244   3.659  1.00  0.460          H  
ATOM    327 2HA  GLY A  22       4.697  -8.341   3.901  1.00  0.460          H  
ATOM    328  N   SER A  23       3.047  -6.150   2.793  1.00  0.450          N  
ATOM    329  CA  SER A  23       2.333  -4.887   2.894  1.00  0.520          C  
ATOM    330  C   SER A  23       0.811  -4.955   2.773  1.00  0.530          C  
ATOM    331  O   SER A  23       0.118  -3.934   2.950  1.00  0.650          O  
ATOM    332  CB  SER A  23       2.870  -3.921   1.889  1.00  0.700          C  
ATOM    333  OG  SER A  23       4.171  -3.526   2.229  1.00  0.700          O  
ATOM    334  H   SER A  23       3.809  -6.205   2.117  1.00  0.540          H  
ATOM    335  HA  SER A  23       2.570  -4.496   3.860  1.00  0.620          H  
ATOM    336 1HB  SER A  23       2.864  -4.370   0.908  1.00  0.840          H  
ATOM    337 2HB  SER A  23       2.212  -3.077   1.856  1.00  0.840          H  
ATOM    338  HG  SER A  23       4.744  -4.321   2.093  1.00  0.840          H  
ATOM    339  N   ILE A  24       0.309  -6.132   2.382  1.00  0.460          N  
ATOM    340  CA  ILE A  24      -1.103  -6.459   2.219  1.00  0.460          C  
ATOM    341  C   ILE A  24      -1.696  -7.169   3.449  1.00  0.440          C  
ATOM    342  O   ILE A  24      -1.192  -8.207   3.864  1.00  0.500          O  
ATOM    343  CB  ILE A  24      -1.239  -7.409   1.019  1.00  0.640          C  
ATOM    344  CG1 ILE A  24      -0.732  -6.689  -0.250  1.00  0.640          C  
ATOM    345  CG2 ILE A  24      -2.682  -7.913   0.883  1.00  0.640          C  
ATOM    346  CD1 ILE A  24      -0.525  -7.599  -1.429  1.00  0.640          C  
ATOM    347  H   ILE A  24       0.975  -6.897   2.199  1.00  0.550          H  
ATOM    348  HA  ILE A  24      -1.655  -5.543   2.035  1.00  0.550          H  
ATOM    349  HB  ILE A  24      -0.580  -8.266   1.176  1.00  0.770          H  
ATOM    350 1HG1 ILE A  24      -1.443  -5.915  -0.523  1.00  0.770          H  
ATOM    351 2HG1 ILE A  24       0.231  -6.218  -0.034  1.00  0.770          H  
ATOM    352 1HG2 ILE A  24      -2.766  -8.596   0.049  1.00  0.770          H  
ATOM    353 2HG2 ILE A  24      -2.994  -8.444   1.784  1.00  0.770          H  
ATOM    354 3HG2 ILE A  24      -3.333  -7.059   0.723  1.00  0.770          H  
ATOM    355 1HD1 ILE A  24      -0.155  -7.012  -2.270  1.00  0.770          H  
ATOM    356 2HD1 ILE A  24       0.217  -8.356  -1.160  1.00  0.770          H  
ATOM    357 3HD1 ILE A  24      -1.451  -8.077  -1.712  1.00  0.770          H  
ATOM    358  N   ILE A  25      -2.799  -6.651   4.002  1.00  0.520          N  
ATOM    359  CA  ILE A  25      -3.416  -7.313   5.153  1.00  0.530          C  
ATOM    360  C   ILE A  25      -4.678  -8.081   4.784  1.00  0.490          C  
ATOM    361  O   ILE A  25      -5.679  -7.480   4.370  1.00  0.580          O  
ATOM    362  CB  ILE A  25      -3.784  -6.315   6.288  1.00  0.740          C  
ATOM    363  CG1 ILE A  25      -2.551  -5.640   6.801  1.00  0.740          C  
ATOM    364  CG2 ILE A  25      -4.572  -6.970   7.383  1.00  0.740          C  
ATOM    365  CD1 ILE A  25      -2.787  -4.634   7.928  1.00  0.740          C  
ATOM    366  H   ILE A  25      -3.181  -5.790   3.634  1.00  0.620          H  
ATOM    367  HA  ILE A  25      -2.701  -8.033   5.557  1.00  0.640          H  
ATOM    368  HB  ILE A  25      -4.411  -5.522   5.862  1.00  0.890          H  
ATOM    369 1HG1 ILE A  25      -1.879  -6.360   7.110  1.00  0.890          H  
ATOM    370 2HG1 ILE A  25      -2.110  -5.113   5.969  1.00  0.890          H  
ATOM    371 1HG2 ILE A  25      -4.864  -6.249   8.124  1.00  0.890          H  
ATOM    372 2HG2 ILE A  25      -5.435  -7.361   6.982  1.00  0.890          H  
ATOM    373 3HG2 ILE A  25      -3.998  -7.761   7.857  1.00  0.890          H  
ATOM    374 1HD1 ILE A  25      -1.847  -4.170   8.202  1.00  0.890          H  
ATOM    375 2HD1 ILE A  25      -3.488  -3.888   7.604  1.00  0.890          H  
ATOM    376 3HD1 ILE A  25      -3.191  -5.122   8.809  1.00  0.890          H  
ATOM    377  N   PHE A  26      -4.674  -9.404   5.007  1.00  0.420          N  
ATOM    378  CA  PHE A  26      -5.872 -10.156   4.672  1.00  0.440          C  
ATOM    379  C   PHE A  26      -7.025  -9.918   5.626  1.00  0.490          C  
ATOM    380  O   PHE A  26      -8.178 -10.033   5.240  1.00  0.610          O  
ATOM    381  CB  PHE A  26      -5.566 -11.614   4.427  1.00  0.610          C  
ATOM    382  CG  PHE A  26      -5.068 -11.750   3.052  1.00  0.610          C  
ATOM    383  CD1 PHE A  26      -3.730 -11.544   2.742  1.00  0.610          C  
ATOM    384  CD2 PHE A  26      -5.951 -12.092   2.032  1.00  0.610          C  
ATOM    385  CE1 PHE A  26      -3.288 -11.667   1.458  1.00  0.610          C  
ATOM    386  CE2 PHE A  26      -5.506 -12.223   0.741  1.00  0.610          C  
ATOM    387  CZ  PHE A  26      -4.171 -12.008   0.449  1.00  0.610          C  
ATOM    388  H   PHE A  26      -3.827  -9.903   5.352  1.00  0.500          H  
ATOM    389  HA  PHE A  26      -6.188  -9.795   3.706  1.00  0.530          H  
ATOM    390 1HB  PHE A  26      -4.793 -11.976   5.117  1.00  0.730          H  
ATOM    391 2HB  PHE A  26      -6.455 -12.222   4.547  1.00  0.730          H  
ATOM    392  HD1 PHE A  26      -3.024 -11.275   3.529  1.00  0.730          H  
ATOM    393  HD2 PHE A  26      -7.007 -12.258   2.263  1.00  0.730          H  
ATOM    394  HE1 PHE A  26      -2.239 -11.494   1.246  1.00  0.730          H  
ATOM    395  HE2 PHE A  26      -6.204 -12.495  -0.053  1.00  0.730          H  
ATOM    396  HZ  PHE A  26      -3.822 -12.110  -0.571  1.00  0.730          H  
ATOM    397  N   ALA A  27      -6.757  -9.505   6.855  1.00  0.450          N  
ATOM    398  CA  ALA A  27      -7.848  -9.196   7.770  1.00  0.510          C  
ATOM    399  C   ALA A  27      -8.738  -8.075   7.176  1.00  0.610          C  
ATOM    400  O   ALA A  27      -9.966  -8.106   7.336  1.00  0.700          O  
ATOM    401  CB  ALA A  27      -7.301  -8.805   9.129  1.00  0.690          C  
ATOM    402  H   ALA A  27      -5.797  -9.438   7.171  1.00  0.540          H  
ATOM    403  HA  ALA A  27      -8.462 -10.082   7.881  1.00  0.610          H  
ATOM    404 1HB  ALA A  27      -8.116  -8.622   9.776  1.00  0.830          H  
ATOM    405 2HB  ALA A  27      -6.699  -9.607   9.535  1.00  0.830          H  
ATOM    406 3HB  ALA A  27      -6.696  -7.912   9.047  1.00  0.830          H  
ATOM    407  N   ASP A  28      -8.137  -7.121   6.438  1.00  0.630          N  
ATOM    408  CA  ASP A  28      -8.880  -6.028   5.814  1.00  0.750          C  
ATOM    409  C   ASP A  28      -9.511  -6.501   4.505  1.00  0.810          C  
ATOM    410  O   ASP A  28     -10.633  -6.098   4.171  1.00  0.940          O  
ATOM    411  CB  ASP A  28      -7.975  -4.821   5.564  1.00  1.000          C  
ATOM    412  CG  ASP A  28      -7.569  -4.087   6.839  1.00  1.000          C  
ATOM    413  OD1 ASP A  28      -8.426  -3.491   7.465  1.00  1.000          O  
ATOM    414  OD2 ASP A  28      -6.434  -4.122   7.186  1.00  1.000          O  
ATOM    415  H   ASP A  28      -7.130  -7.138   6.327  1.00  0.760          H  
ATOM    416  HA  ASP A  28      -9.669  -5.717   6.495  1.00  0.900          H  
ATOM    417 1HB  ASP A  28      -7.065  -5.159   5.053  1.00  1.200          H  
ATOM    418 2HB  ASP A  28      -8.479  -4.120   4.899  1.00  1.200          H  
ATOM    419  N   ILE A  29      -8.821  -7.386   3.781  1.00  0.740          N  
ATOM    420  CA  ILE A  29      -9.389  -7.945   2.556  1.00  0.830          C  
ATOM    421  C   ILE A  29     -10.657  -8.691   2.897  1.00  0.870          C  
ATOM    422  O   ILE A  29     -11.651  -8.603   2.181  1.00  0.980          O  
ATOM    423  CB  ILE A  29      -8.407  -8.850   1.800  1.00  1.130          C  
ATOM    424  CG1 ILE A  29      -7.283  -7.966   1.236  1.00  1.130          C  
ATOM    425  CG2 ILE A  29      -9.130  -9.682   0.710  1.00  1.130          C  
ATOM    426  CD1 ILE A  29      -6.096  -8.699   0.718  1.00  1.130          C  
ATOM    427  H   ILE A  29      -7.868  -7.634   4.075  1.00  0.890          H  
ATOM    428  HA  ILE A  29      -9.654  -7.119   1.893  1.00  1.000          H  
ATOM    429  HB  ILE A  29      -7.964  -9.535   2.494  1.00  1.350          H  
ATOM    430 1HG1 ILE A  29      -7.699  -7.376   0.422  1.00  1.350          H  
ATOM    431 2HG1 ILE A  29      -6.942  -7.286   2.018  1.00  1.350          H  
ATOM    432 1HG2 ILE A  29      -8.423 -10.326   0.202  1.00  1.350          H  
ATOM    433 2HG2 ILE A  29      -9.903 -10.310   1.158  1.00  1.350          H  
ATOM    434 3HG2 ILE A  29      -9.594  -9.009  -0.015  1.00  1.350          H  
ATOM    435 1HD1 ILE A  29      -5.395  -7.981   0.339  1.00  1.350          H  
ATOM    436 2HD1 ILE A  29      -5.635  -9.262   1.515  1.00  1.350          H  
ATOM    437 3HD1 ILE A  29      -6.377  -9.368  -0.084  1.00  1.350          H  
ATOM    438  N   PHE A  30     -10.605  -9.477   3.969  1.00  0.820          N  
ATOM    439  CA  PHE A  30     -11.780 -10.176   4.419  1.00  0.920          C  
ATOM    440  C   PHE A  30     -12.822  -9.218   4.962  1.00  0.960          C  
ATOM    441  O   PHE A  30     -13.979  -9.330   4.592  1.00  1.070          O  
ATOM    442  CB  PHE A  30     -11.439 -11.254   5.431  1.00  1.250          C  
ATOM    443  CG  PHE A  30     -11.050 -12.519   4.774  1.00  1.250          C  
ATOM    444  CD1 PHE A  30      -9.738 -12.832   4.508  1.00  1.250          C  
ATOM    445  CD2 PHE A  30     -12.039 -13.418   4.411  1.00  1.250          C  
ATOM    446  CE1 PHE A  30      -9.410 -14.003   3.898  1.00  1.250          C  
ATOM    447  CE2 PHE A  30     -11.717 -14.595   3.802  1.00  1.250          C  
ATOM    448  CZ  PHE A  30     -10.399 -14.886   3.544  1.00  1.250          C  
ATOM    449  H   PHE A  30      -9.733  -9.566   4.483  1.00  0.980          H  
ATOM    450  HA  PHE A  30     -12.204 -10.685   3.561  1.00  1.100          H  
ATOM    451 1HB  PHE A  30     -10.614 -10.916   6.065  1.00  1.500          H  
ATOM    452 2HB  PHE A  30     -12.286 -11.444   6.058  1.00  1.500          H  
ATOM    453  HD1 PHE A  30      -8.966 -12.141   4.778  1.00  1.500          H  
ATOM    454  HD2 PHE A  30     -13.087 -13.175   4.620  1.00  1.500          H  
ATOM    455  HE1 PHE A  30      -8.372 -14.229   3.691  1.00  1.500          H  
ATOM    456  HE2 PHE A  30     -12.501 -15.299   3.518  1.00  1.500          H  
ATOM    457  HZ  PHE A  30     -10.143 -15.812   3.056  1.00  1.500          H  
ATOM    458  N   SER A  31     -12.449  -8.201   5.740  1.00  0.930          N  
ATOM    459  CA  SER A  31     -13.458  -7.275   6.272  1.00  1.050          C  
ATOM    460  C   SER A  31     -14.412  -6.776   5.169  1.00  1.140          C  
ATOM    461  O   SER A  31     -15.655  -6.799   5.316  1.00  1.200          O  
ATOM    462  CB  SER A  31     -12.743  -6.087   6.903  1.00  1.420          C  
ATOM    463  OG  SER A  31     -12.041  -6.465   8.075  1.00  1.420          O  
ATOM    464  H   SER A  31     -11.484  -8.105   6.056  1.00  1.120          H  
ATOM    465  HA  SER A  31     -14.034  -7.790   7.039  1.00  1.260          H  
ATOM    466 1HB  SER A  31     -12.049  -5.678   6.189  1.00  1.710          H  
ATOM    467 2HB  SER A  31     -13.442  -5.301   7.118  1.00  1.710          H  
ATOM    468  HG  SER A  31     -11.275  -7.011   7.782  1.00  1.710          H  
ATOM    469  N   LYS A  32     -13.837  -6.449   4.001  1.00  1.150          N  
ATOM    470  CA  LYS A  32     -14.574  -5.941   2.833  1.00  1.290          C  
ATOM    471  C   LYS A  32     -15.690  -6.868   2.314  1.00  1.330          C  
ATOM    472  O   LYS A  32     -16.578  -6.413   1.573  1.00  1.450          O  
ATOM    473  CB  LYS A  32     -13.606  -5.657   1.679  1.00  1.750          C  
ATOM    474  CG  LYS A  32     -12.681  -4.455   1.877  1.00  1.750          C  
ATOM    475  CD  LYS A  32     -11.749  -4.288   0.680  1.00  1.750          C  
ATOM    476  CE  LYS A  32     -10.812  -3.102   0.846  1.00  1.750          C  
ATOM    477  NZ  LYS A  32      -9.889  -2.968  -0.316  1.00  1.750          N  
ATOM    478  H   LYS A  32     -12.809  -6.470   3.974  1.00  1.380          H  
ATOM    479  HA  LYS A  32     -15.044  -5.002   3.121  1.00  1.550          H  
ATOM    480 1HB  LYS A  32     -12.970  -6.527   1.536  1.00  2.100          H  
ATOM    481 2HB  LYS A  32     -14.167  -5.510   0.759  1.00  2.100          H  
ATOM    482 1HG  LYS A  32     -13.277  -3.552   1.995  1.00  2.100          H  
ATOM    483 2HG  LYS A  32     -12.087  -4.596   2.775  1.00  2.100          H  
ATOM    484 1HD  LYS A  32     -11.151  -5.195   0.562  1.00  2.100          H  
ATOM    485 2HD  LYS A  32     -12.341  -4.143  -0.221  1.00  2.100          H  
ATOM    486 1HE  LYS A  32     -11.400  -2.191   0.938  1.00  2.100          H  
ATOM    487 2HE  LYS A  32     -10.221  -3.235   1.755  1.00  2.100          H  
ATOM    488 1HZ  LYS A  32      -9.281  -2.173  -0.178  1.00  2.100          H  
ATOM    489 2HZ  LYS A  32      -9.331  -3.805  -0.402  1.00  2.100          H  
ATOM    490 3HZ  LYS A  32     -10.428  -2.835  -1.161  1.00  2.100          H  
ATOM    491  N   ILE A  33     -15.613  -8.159   2.646  1.00  1.260          N  
ATOM    492  CA  ILE A  33     -16.576  -9.168   2.227  1.00  1.340          C  
ATOM    493  C   ILE A  33     -17.243  -9.905   3.406  1.00  1.390          C  
ATOM    494  O   ILE A  33     -17.855 -10.956   3.209  1.00  1.500          O  
ATOM    495  CB  ILE A  33     -15.904 -10.178   1.262  1.00  1.840          C  
ATOM    496  CG1 ILE A  33     -14.702 -10.867   1.987  1.00  1.840          C  
ATOM    497  CG2 ILE A  33     -15.447  -9.438  -0.017  1.00  1.840          C  
ATOM    498  CD1 ILE A  33     -14.079 -12.062   1.287  1.00  1.840          C  
ATOM    499  H   ILE A  33     -14.862  -8.453   3.273  1.00  1.510          H  
ATOM    500  HA  ILE A  33     -17.366  -8.668   1.674  1.00  1.610          H  
ATOM    501  HB  ILE A  33     -16.623 -10.955   0.994  1.00  2.210          H  
ATOM    502 1HG1 ILE A  33     -13.927 -10.117   2.111  1.00  2.210          H  
ATOM    503 2HG1 ILE A  33     -15.030 -11.194   2.975  1.00  2.210          H  
ATOM    504 1HG2 ILE A  33     -14.990 -10.132  -0.711  1.00  2.210          H  
ATOM    505 2HG2 ILE A  33     -16.310  -8.976  -0.489  1.00  2.210          H  
ATOM    506 3HG2 ILE A  33     -14.724  -8.665   0.243  1.00  2.210          H  
ATOM    507 1HD1 ILE A  33     -13.254 -12.439   1.889  1.00  2.210          H  
ATOM    508 2HD1 ILE A  33     -14.827 -12.844   1.168  1.00  2.210          H  
ATOM    509 3HD1 ILE A  33     -13.698 -11.770   0.316  1.00  2.210          H  
ATOM    510  N   LEU A  34     -17.105  -9.371   4.632  1.00  1.310          N  
ATOM    511  CA  LEU A  34     -17.731  -9.949   5.819  1.00  1.340          C  
ATOM    512  C   LEU A  34     -18.726  -8.925   6.254  1.00  1.420          C  
ATOM    513  O   LEU A  34     -19.721  -9.205   6.931  1.00  1.480          O  
ATOM    514  CB  LEU A  34     -16.729 -10.173   6.939  1.00  1.860          C  
ATOM    515  CG  LEU A  34     -15.566 -11.108   6.667  1.00  1.860          C  
ATOM    516  CD1 LEU A  34     -14.682 -11.033   7.851  1.00  1.860          C  
ATOM    517  CD2 LEU A  34     -16.013 -12.517   6.382  1.00  1.860          C  
ATOM    518  H   LEU A  34     -16.596  -8.494   4.766  1.00  1.570          H  
ATOM    519  HA  LEU A  34     -18.254 -10.865   5.566  1.00  1.610          H  
ATOM    520 1HB  LEU A  34     -16.302  -9.200   7.197  1.00  2.240          H  
ATOM    521 2HB  LEU A  34     -17.261 -10.539   7.794  1.00  2.240          H  
ATOM    522  HG  LEU A  34     -15.053 -10.789   5.842  1.00  2.240          H  
ATOM    523 1HD1 LEU A  34     -13.837 -11.636   7.711  1.00  2.240          H  
ATOM    524 2HD1 LEU A  34     -14.361 -10.002   8.000  1.00  2.240          H  
ATOM    525 3HD1 LEU A  34     -15.215 -11.365   8.705  1.00  2.240          H  
ATOM    526 1HD2 LEU A  34     -15.142 -13.140   6.197  1.00  2.240          H  
ATOM    527 2HD2 LEU A  34     -16.555 -12.905   7.226  1.00  2.240          H  
ATOM    528 3HD2 LEU A  34     -16.652 -12.531   5.502  1.00  2.240          H  
ATOM    529  N   LYS A  35     -18.413  -7.712   5.807  1.00  1.430          N  
ATOM    530  CA  LYS A  35     -19.113  -6.477   6.099  1.00  1.510          C  
ATOM    531  C   LYS A  35     -18.991  -6.159   7.578  1.00  1.520          C  
ATOM    532  O   LYS A  35     -19.956  -5.795   8.255  1.00  1.660          O  
ATOM    533  CB  LYS A  35     -20.571  -6.560   5.627  1.00  2.080          C  
ATOM    534  CG  LYS A  35     -20.725  -7.093   4.167  1.00  2.080          C  
ATOM    535  CD  LYS A  35     -19.987  -6.223   3.135  1.00  2.080          C  
ATOM    536  CE  LYS A  35     -20.162  -6.760   1.717  1.00  2.080          C  
ATOM    537  NZ  LYS A  35     -19.274  -6.045   0.749  1.00  2.080          N  
ATOM    538  H   LYS A  35     -17.541  -7.640   5.271  1.00  1.720          H  
ATOM    539  HA  LYS A  35     -18.619  -5.666   5.565  1.00  1.810          H  
ATOM    540 1HB  LYS A  35     -21.142  -7.208   6.292  1.00  2.500          H  
ATOM    541 2HB  LYS A  35     -21.024  -5.571   5.672  1.00  2.500          H  
ATOM    542 1HG  LYS A  35     -20.347  -8.112   4.100  1.00  2.500          H  
ATOM    543 2HG  LYS A  35     -21.783  -7.111   3.911  1.00  2.500          H  
ATOM    544 1HD  LYS A  35     -20.356  -5.197   3.181  1.00  2.500          H  
ATOM    545 2HD  LYS A  35     -18.918  -6.219   3.342  1.00  2.500          H  
ATOM    546 1HE  LYS A  35     -19.910  -7.821   1.705  1.00  2.500          H  
ATOM    547 2HE  LYS A  35     -21.198  -6.638   1.408  1.00  2.500          H  
ATOM    548 1HZ  LYS A  35     -19.396  -6.422  -0.177  1.00  2.500          H  
ATOM    549 2HZ  LYS A  35     -19.492  -5.062   0.741  1.00  2.500          H  
ATOM    550 3HZ  LYS A  35     -18.281  -6.179   1.043  1.00  2.500          H  
ATOM    551  N   LYS A  36     -17.765  -6.347   8.065  1.00  1.400          N  
ATOM    552  CA  LYS A  36     -17.369  -6.070   9.441  1.00  1.440          C  
ATOM    553  C   LYS A  36     -16.013  -5.446   9.348  1.00  1.390          C  
ATOM    554  O   LYS A  36     -15.212  -5.903   8.551  1.00  1.490          O  
ATOM    555  CB  LYS A  36     -17.276  -7.348  10.290  1.00  2.000          C  
ATOM    556  CG  LYS A  36     -18.563  -8.126  10.447  1.00  2.000          C  
ATOM    557  CD  LYS A  36     -19.554  -7.407  11.362  1.00  2.000          C  
ATOM    558  CE  LYS A  36     -20.821  -8.225  11.542  1.00  2.000          C  
ATOM    559  NZ  LYS A  36     -21.674  -8.203  10.308  1.00  2.000          N  
ATOM    560  H   LYS A  36     -17.051  -6.619   7.377  1.00  1.680          H  
ATOM    561  HA  LYS A  36     -18.049  -5.349   9.893  1.00  1.730          H  
ATOM    562 1HB  LYS A  36     -16.541  -8.021   9.844  1.00  2.400          H  
ATOM    563 2HB  LYS A  36     -16.914  -7.091  11.290  1.00  2.400          H  
ATOM    564 1HG  LYS A  36     -19.009  -8.307   9.472  1.00  2.400          H  
ATOM    565 2HG  LYS A  36     -18.324  -9.082  10.898  1.00  2.400          H  
ATOM    566 1HD  LYS A  36     -19.094  -7.223  12.336  1.00  2.400          H  
ATOM    567 2HD  LYS A  36     -19.830  -6.450  10.922  1.00  2.400          H  
ATOM    568 1HE  LYS A  36     -20.548  -9.255  11.766  1.00  2.400          H  
ATOM    569 2HE  LYS A  36     -21.393  -7.820  12.377  1.00  2.400          H  
ATOM    570 1HZ  LYS A  36     -22.504  -8.755  10.459  1.00  2.400          H  
ATOM    571 2HZ  LYS A  36     -21.942  -7.246  10.102  1.00  2.400          H  
ATOM    572 3HZ  LYS A  36     -21.158  -8.581   9.516  1.00  2.400          H  
ATOM    573  N   ASN A  37     -15.732  -4.436  10.144  1.00  1.380          N  
ATOM    574  CA  ASN A  37     -14.406  -3.845  10.111  1.00  1.330          C  
ATOM    575  C   ASN A  37     -13.530  -4.432  11.213  1.00  1.210          C  
ATOM    576  O   ASN A  37     -13.749  -4.182  12.407  1.00  1.260          O  
ATOM    577  CB  ASN A  37     -14.446  -2.324  10.165  1.00  1.880          C  
ATOM    578  CG  ASN A  37     -13.048  -1.706   9.971  1.00  1.880          C  
ATOM    579  OD1 ASN A  37     -12.045  -2.443   9.899  1.00  1.880          O  
ATOM    580  ND2 ASN A  37     -12.967  -0.393   9.867  1.00  1.880          N  
ATOM    581  H   ASN A  37     -16.443  -4.085  10.773  1.00  1.660          H  
ATOM    582  HA  ASN A  37     -13.932  -4.111   9.167  1.00  1.600          H  
ATOM    583 1HB  ASN A  37     -15.107  -1.945   9.386  1.00  2.260          H  
ATOM    584 2HB  ASN A  37     -14.850  -2.002  11.108  1.00  2.260          H  
ATOM    585 1HD2 ASN A  37     -12.084   0.049   9.738  1.00  2.260          H  
ATOM    586 2HD2 ASN A  37     -13.801   0.191   9.954  1.00  2.260          H  
ATOM    587  N   VAL A  38     -12.522  -5.214  10.832  1.00  1.100          N  
ATOM    588  CA  VAL A  38     -11.638  -5.850  11.807  1.00  0.990          C  
ATOM    589  C   VAL A  38     -10.974  -4.814  12.738  1.00  0.980          C  
ATOM    590  O   VAL A  38     -10.591  -5.139  13.860  1.00  0.970          O  
ATOM    591  CB  VAL A  38     -10.579  -6.725  11.077  1.00  1.430          C  
ATOM    592  CG1 VAL A  38      -9.571  -5.839  10.319  1.00  1.430          C  
ATOM    593  CG2 VAL A  38      -9.856  -7.626  12.102  1.00  1.430          C  
ATOM    594  H   VAL A  38     -12.390  -5.410   9.835  1.00  1.320          H  
ATOM    595  HA  VAL A  38     -12.238  -6.511  12.419  1.00  1.190          H  
ATOM    596  HB  VAL A  38     -11.089  -7.349  10.342  1.00  1.720          H  
ATOM    597 1HG1 VAL A  38      -8.850  -6.443   9.794  1.00  1.720          H  
ATOM    598 2HG1 VAL A  38     -10.094  -5.213   9.592  1.00  1.720          H  
ATOM    599 3HG1 VAL A  38      -9.057  -5.218  11.018  1.00  1.720          H  
ATOM    600 1HG2 VAL A  38      -9.141  -8.257  11.622  1.00  1.720          H  
ATOM    601 2HG2 VAL A  38      -9.346  -7.012  12.811  1.00  1.720          H  
ATOM    602 3HG2 VAL A  38     -10.582  -8.251  12.616  1.00  1.720          H  
ATOM    603  N   ARG A  39     -10.849  -3.566  12.273  1.00  1.040          N  
ATOM    604  CA  ARG A  39     -10.244  -2.474  13.025  1.00  1.080          C  
ATOM    605  C   ARG A  39     -11.231  -1.704  13.915  1.00  1.120          C  
ATOM    606  O   ARG A  39     -10.848  -0.712  14.537  1.00  1.250          O  
ATOM    607  CB  ARG A  39      -9.560  -1.511  12.076  1.00  1.500          C  
ATOM    608  CG  ARG A  39      -8.343  -2.101  11.454  1.00  1.500          C  
ATOM    609  CD  ARG A  39      -7.609  -1.214  10.532  1.00  1.500          C  
ATOM    610  NE  ARG A  39      -8.290  -1.083   9.238  1.00  1.500          N  
ATOM    611  CZ  ARG A  39      -8.953   0.006   8.765  1.00  1.500          C  
ATOM    612  NH1 ARG A  39      -9.053   1.125   9.473  1.00  1.500          N  
ATOM    613  NH2 ARG A  39      -9.506  -0.064   7.564  1.00  1.500          N  
ATOM    614  H   ARG A  39     -11.211  -3.370  11.338  1.00  1.250          H  
ATOM    615  HA  ARG A  39      -9.467  -2.903  13.649  1.00  1.300          H  
ATOM    616 1HB  ARG A  39     -10.246  -1.219  11.293  1.00  1.800          H  
ATOM    617 2HB  ARG A  39      -9.264  -0.610  12.613  1.00  1.800          H  
ATOM    618 1HG  ARG A  39      -7.672  -2.425  12.239  1.00  1.800          H  
ATOM    619 2HG  ARG A  39      -8.659  -2.951  10.870  1.00  1.800          H  
ATOM    620 1HD  ARG A  39      -7.493  -0.236  10.980  1.00  1.800          H  
ATOM    621 2HD  ARG A  39      -6.630  -1.636  10.345  1.00  1.800          H  
ATOM    622  HE  ARG A  39      -8.262  -1.928   8.621  1.00  1.800          H  
ATOM    623 1HH1 ARG A  39      -8.636   1.191  10.387  1.00  1.800          H  
ATOM    624 2HH1 ARG A  39      -9.547   1.921   9.094  1.00  1.800          H  
ATOM    625 1HH2 ARG A  39      -9.422  -0.930   7.030  1.00  1.800          H  
ATOM    626 2HH2 ARG A  39     -10.001   0.724   7.180  1.00  1.800          H  
ATOM    627  N   GLU A  40     -12.499  -2.123  13.944  1.00  1.090          N  
ATOM    628  CA  GLU A  40     -13.512  -1.477  14.787  1.00  1.140          C  
ATOM    629  C   GLU A  40     -14.236  -2.443  15.737  1.00  1.100          C  
ATOM    630  O   GLU A  40     -14.523  -2.088  16.882  1.00  1.050          O  
ATOM    631  CB  GLU A  40     -14.597  -0.817  13.934  1.00  1.580          C  
ATOM    632  CG  GLU A  40     -14.161   0.315  13.047  1.00  1.580          C  
ATOM    633  CD  GLU A  40     -15.319   0.812  12.161  1.00  1.580          C  
ATOM    634  OE1 GLU A  40     -16.439   0.702  12.594  1.00  1.580          O  
ATOM    635  OE2 GLU A  40     -15.083   1.227  11.039  1.00  1.580          O  
ATOM    636  H   GLU A  40     -12.758  -2.937  13.393  1.00  1.310          H  
ATOM    637  HA  GLU A  40     -13.022  -0.716  15.390  1.00  1.370          H  
ATOM    638 1HB  GLU A  40     -15.041  -1.563  13.307  1.00  1.890          H  
ATOM    639 2HB  GLU A  40     -15.383  -0.444  14.587  1.00  1.890          H  
ATOM    640 1HG  GLU A  40     -13.825   1.135  13.680  1.00  1.890          H  
ATOM    641 2HG  GLU A  40     -13.323  -0.002  12.454  1.00  1.890          H  
ATOM    642  N   PHE A  41     -14.582  -3.629  15.223  1.00  1.160          N  
ATOM    643  CA  PHE A  41     -15.402  -4.617  15.926  1.00  1.130          C  
ATOM    644  C   PHE A  41     -14.632  -5.730  16.645  1.00  1.190          C  
ATOM    645  O   PHE A  41     -15.235  -6.803  16.656  1.00  1.920          O  
ATOM    646  CB  PHE A  41     -16.341  -5.268  14.896  1.00  1.590          C  
ATOM    647  CG  PHE A  41     -17.366  -4.353  14.300  1.00  1.590          C  
ATOM    648  CD1 PHE A  41     -17.055  -3.572  13.207  1.00  1.590          C  
ATOM    649  CD2 PHE A  41     -18.647  -4.292  14.811  1.00  1.590          C  
ATOM    650  CE1 PHE A  41     -17.984  -2.733  12.642  1.00  1.590          C  
ATOM    651  CE2 PHE A  41     -19.590  -3.460  14.246  1.00  1.590          C  
ATOM    652  CZ  PHE A  41     -19.254  -2.677  13.161  1.00  1.590          C  
ATOM    653  H   PHE A  41     -14.292  -3.849  14.273  1.00  1.390          H  
ATOM    654  HA  PHE A  41     -16.000  -4.085  16.667  1.00  1.360          H  
ATOM    655 1HB  PHE A  41     -15.734  -5.637  14.076  1.00  1.910          H  
ATOM    656 2HB  PHE A  41     -16.861  -6.116  15.331  1.00  1.910          H  
ATOM    657  HD1 PHE A  41     -16.057  -3.617  12.807  1.00  1.910          H  
ATOM    658  HD2 PHE A  41     -18.911  -4.912  15.670  1.00  1.910          H  
ATOM    659  HE1 PHE A  41     -17.717  -2.104  11.788  1.00  1.910          H  
ATOM    660  HE2 PHE A  41     -20.599  -3.417  14.657  1.00  1.910          H  
ATOM    661  HZ  PHE A  41     -19.994  -2.011  12.717  1.00  1.910          H  
ATOM    662  N   GLY A  42     -14.038  -5.364  17.780  1.00  1.110          N  
ATOM    663  CA  GLY A  42     -12.815  -6.120  18.074  1.00  1.290          C  
ATOM    664  C   GLY A  42     -11.762  -5.357  18.866  1.00  1.130          C  
ATOM    665  O   GLY A  42     -12.017  -4.287  19.420  1.00  1.180          O  
ATOM    666  H   GLY A  42     -14.649  -5.314  18.587  1.00  1.330          H  
ATOM    667 1HA  GLY A  42     -13.086  -7.025  18.624  1.00  1.550          H  
ATOM    668 2HA  GLY A  42     -12.370  -6.452  17.142  1.00  1.550          H  
ATOM    669  N   SER A  43     -10.544  -5.927  18.887  1.00  1.140          N  
ATOM    670  CA  SER A  43      -9.367  -5.400  19.605  1.00  1.210          C  
ATOM    671  C   SER A  43      -8.748  -4.222  18.868  1.00  1.210          C  
ATOM    672  O   SER A  43      -7.840  -3.551  19.359  1.00  1.630          O  
ATOM    673  CB  SER A  43      -8.301  -6.458  19.679  1.00  1.670          C  
ATOM    674  OG  SER A  43      -7.773  -6.671  18.394  1.00  1.670          O  
ATOM    675  H   SER A  43     -10.419  -6.816  18.388  1.00  1.370          H  
ATOM    676  HA  SER A  43      -9.672  -5.082  20.604  1.00  1.450          H  
ATOM    677 1HB  SER A  43      -7.512  -6.147  20.362  1.00  2.000          H  
ATOM    678 2HB  SER A  43      -8.731  -7.383  20.058  1.00  2.000          H  
ATOM    679  HG  SER A  43      -7.095  -7.353  18.489  1.00  2.000          H  
ATOM    680  N   LYS A  44      -9.228  -4.040  17.649  1.00  0.930          N  
ATOM    681  CA  LYS A  44      -8.846  -3.057  16.650  1.00  0.910          C  
ATOM    682  C   LYS A  44      -7.446  -3.267  16.066  1.00  0.900          C  
ATOM    683  O   LYS A  44      -6.929  -2.403  15.354  1.00  1.090          O  
ATOM    684  CB  LYS A  44      -8.984  -1.653  17.233  1.00  1.280          C  
ATOM    685  CG  LYS A  44     -10.382  -1.375  17.777  1.00  1.280          C  
ATOM    686  CD  LYS A  44     -10.542   0.053  18.224  1.00  1.280          C  
ATOM    687  CE  LYS A  44     -11.928   0.281  18.805  1.00  1.280          C  
ATOM    688  NZ  LYS A  44     -12.108   1.683  19.285  1.00  1.280          N  
ATOM    689  H   LYS A  44      -9.981  -4.659  17.405  1.00  1.120          H  
ATOM    690  HA  LYS A  44      -9.559  -3.146  15.840  1.00  1.090          H  
ATOM    691 1HB  LYS A  44      -8.253  -1.492  18.024  1.00  1.540          H  
ATOM    692 2HB  LYS A  44      -8.788  -0.921  16.448  1.00  1.540          H  
ATOM    693 1HG  LYS A  44     -11.121  -1.599  17.009  1.00  1.540          H  
ATOM    694 2HG  LYS A  44     -10.580  -2.023  18.629  1.00  1.540          H  
ATOM    695 1HD  LYS A  44      -9.788   0.286  18.974  1.00  1.540          H  
ATOM    696 2HD  LYS A  44     -10.401   0.710  17.364  1.00  1.540          H  
ATOM    697 1HE  LYS A  44     -12.674   0.067  18.036  1.00  1.540          H  
ATOM    698 2HE  LYS A  44     -12.080  -0.403  19.641  1.00  1.540          H  
ATOM    699 1HZ  LYS A  44     -13.041   1.789  19.660  1.00  1.540          H  
ATOM    700 2HZ  LYS A  44     -11.429   1.887  20.006  1.00  1.540          H  
ATOM    701 3HZ  LYS A  44     -11.981   2.320  18.512  1.00  1.540          H  
ATOM    702  N   ASN A  45      -6.871  -4.442  16.324  1.00  0.840          N  
ATOM    703  CA  ASN A  45      -5.593  -4.869  15.776  1.00  0.760          C  
ATOM    704  C   ASN A  45      -5.809  -5.808  14.563  1.00  0.580          C  
ATOM    705  O   ASN A  45      -5.962  -7.014  14.774  1.00  0.580          O  
ATOM    706  CB  ASN A  45      -4.793  -5.576  16.846  1.00  1.100          C  
ATOM    707  CG  ASN A  45      -4.391  -4.665  17.982  1.00  1.100          C  
ATOM    708  OD1 ASN A  45      -4.149  -3.461  17.809  1.00  1.100          O  
ATOM    709  ND2 ASN A  45      -4.295  -5.234  19.161  1.00  1.100          N  
ATOM    710  H   ASN A  45      -7.354  -5.066  16.971  1.00  1.010          H  
ATOM    711  HA  ASN A  45      -5.042  -3.982  15.487  1.00  0.910          H  
ATOM    712 1HB  ASN A  45      -5.400  -6.378  17.255  1.00  1.320          H  
ATOM    713 2HB  ASN A  45      -3.923  -6.035  16.414  1.00  1.320          H  
ATOM    714 1HD2 ASN A  45      -4.027  -4.690  19.959  1.00  1.320          H  
ATOM    715 2HD2 ASN A  45      -4.488  -6.208  19.265  1.00  1.320          H  
ATOM    716  N   PRO A  46      -5.701  -5.347  13.295  1.00  0.630          N  
ATOM    717  CA  PRO A  46      -6.080  -6.060  12.072  1.00  0.600          C  
ATOM    718  C   PRO A  46      -5.179  -7.213  11.643  1.00  0.470          C  
ATOM    719  O   PRO A  46      -4.627  -7.204  10.547  1.00  0.710          O  
ATOM    720  CB  PRO A  46      -5.997  -4.947  11.026  1.00  0.900          C  
ATOM    721  CG  PRO A  46      -4.903  -4.064  11.530  1.00  0.900          C  
ATOM    722  CD  PRO A  46      -5.112  -4.044  13.042  1.00  0.900          C  
ATOM    723  HA  PRO A  46      -7.115  -6.411  12.175  1.00  0.720          H  
ATOM    724 1HB  PRO A  46      -5.797  -5.354  10.031  1.00  1.080          H  
ATOM    725 2HB  PRO A  46      -6.934  -4.444  10.948  1.00  1.080          H  
ATOM    726 1HG  PRO A  46      -3.931  -4.489  11.238  1.00  1.080          H  
ATOM    727 2HG  PRO A  46      -4.952  -3.070  11.073  1.00  1.080          H  
ATOM    728 1HD  PRO A  46      -4.186  -3.963  13.535  1.00  1.080          H  
ATOM    729 2HD  PRO A  46      -5.795  -3.242  13.329  1.00  1.080          H  
ATOM    730  N   GLY A  47      -5.019  -8.194  12.507  1.00  0.590          N  
ATOM    731  CA  GLY A  47      -4.277  -9.392  12.163  1.00  0.460          C  
ATOM    732  C   GLY A  47      -5.230 -10.584  12.167  1.00  0.320          C  
ATOM    733  O   GLY A  47      -6.422 -10.450  12.495  1.00  0.360          O  
ATOM    734  H   GLY A  47      -5.464  -8.109  13.417  1.00  0.710          H  
ATOM    735 1HA  GLY A  47      -3.819  -9.283  11.179  1.00  0.550          H  
ATOM    736 2HA  GLY A  47      -3.475  -9.549  12.886  1.00  0.550          H  
ATOM    737  N   ALA A  48      -4.694 -11.776  11.897  1.00  0.290          N  
ATOM    738  CA  ALA A  48      -5.509 -12.986  11.877  1.00  0.320          C  
ATOM    739  C   ALA A  48      -6.162 -13.234  13.210  1.00  0.380          C  
ATOM    740  O   ALA A  48      -7.307 -13.677  13.265  1.00  0.450          O  
ATOM    741  CB  ALA A  48      -4.680 -14.190  11.513  1.00  0.440          C  
ATOM    742  H   ALA A  48      -3.713 -11.841  11.654  1.00  0.350          H  
ATOM    743  HA  ALA A  48      -6.297 -12.849  11.138  1.00  0.380          H  
ATOM    744 1HB  ALA A  48      -5.325 -15.062  11.488  1.00  0.520          H  
ATOM    745 2HB  ALA A  48      -4.225 -14.042  10.542  1.00  0.520          H  
ATOM    746 3HB  ALA A  48      -3.902 -14.336  12.259  1.00  0.520          H  
ATOM    747  N   THR A  49      -5.435 -12.915  14.275  1.00  0.420          N  
ATOM    748  CA  THR A  49      -5.856 -13.166  15.630  1.00  0.520          C  
ATOM    749  C   THR A  49      -6.997 -12.296  16.114  1.00  0.540          C  
ATOM    750  O   THR A  49      -7.615 -12.602  17.134  1.00  0.900          O  
ATOM    751  CB  THR A  49      -4.644 -13.036  16.552  1.00  0.690          C  
ATOM    752  OG1 THR A  49      -4.050 -11.739  16.380  1.00  0.690          O  
ATOM    753  CG2 THR A  49      -3.620 -14.145  16.223  1.00  0.690          C  
ATOM    754  H   THR A  49      -4.512 -12.519  14.157  1.00  0.500          H  
ATOM    755  HA  THR A  49      -6.196 -14.195  15.682  1.00  0.620          H  
ATOM    756  HB  THR A  49      -4.980 -13.113  17.565  1.00  0.830          H  
ATOM    757  HG1 THR A  49      -3.463 -11.556  17.123  1.00  0.830          H  
ATOM    758 1HG2 THR A  49      -2.758 -14.057  16.885  1.00  0.830          H  
ATOM    759 2HG2 THR A  49      -4.091 -15.119  16.365  1.00  0.830          H  
ATOM    760 3HG2 THR A  49      -3.290 -14.053  15.191  1.00  0.830          H  
ATOM    761  N   ASN A  50      -7.315 -11.222  15.393  1.00  0.330          N  
ATOM    762  CA  ASN A  50      -8.458 -10.421  15.779  1.00  0.340          C  
ATOM    763  C   ASN A  50      -9.605 -10.883  14.905  1.00  0.370          C  
ATOM    764  O   ASN A  50     -10.734 -11.028  15.367  1.00  0.470          O  
ATOM    765  CB  ASN A  50      -8.187  -8.943  15.661  1.00  0.470          C  
ATOM    766  CG  ASN A  50      -9.305  -8.084  16.213  1.00  0.470          C  
ATOM    767  OD1 ASN A  50      -9.865  -8.343  17.298  1.00  0.470          O  
ATOM    768  ND2 ASN A  50      -9.638  -7.074  15.479  1.00  0.470          N  
ATOM    769  H   ASN A  50      -6.793 -10.970  14.554  1.00  0.400          H  
ATOM    770  HA  ASN A  50      -8.722 -10.636  16.816  1.00  0.410          H  
ATOM    771 1HB  ASN A  50      -7.270  -8.704  16.197  1.00  0.570          H  
ATOM    772 2HB  ASN A  50      -8.027  -8.686  14.612  1.00  0.570          H  
ATOM    773 1HD2 ASN A  50     -10.386  -6.459  15.736  1.00  0.570          H  
ATOM    774 2HD2 ASN A  50      -9.157  -6.912  14.621  1.00  0.570          H  
ATOM    775  N   SER A  51      -9.306 -11.230  13.651  1.00  0.350          N  
ATOM    776  CA  SER A  51     -10.327 -11.690  12.712  1.00  0.440          C  
ATOM    777  C   SER A  51     -11.063 -12.918  13.311  1.00  0.530          C  
ATOM    778  O   SER A  51     -12.305 -13.038  13.201  1.00  0.640          O  
ATOM    779  CB  SER A  51      -9.681 -11.992  11.382  1.00  0.580          C  
ATOM    780  OG  SER A  51     -10.617 -12.411  10.438  1.00  0.580          O  
ATOM    781  H   SER A  51      -8.351 -11.103  13.306  1.00  0.420          H  
ATOM    782  HA  SER A  51     -11.047 -10.888  12.563  1.00  0.530          H  
ATOM    783 1HB  SER A  51      -9.174 -11.096  11.020  1.00  0.700          H  
ATOM    784 2HB  SER A  51      -8.927 -12.735  11.517  1.00  0.700          H  
ATOM    785  HG  SER A  51     -10.093 -12.696   9.685  1.00  0.700          H  
ATOM    786  N   MET A  52     -10.279 -13.778  14.022  1.00  0.540          N  
ATOM    787  CA  MET A  52     -10.751 -14.993  14.718  1.00  0.700          C  
ATOM    788  C   MET A  52     -11.904 -14.703  15.682  1.00  0.720          C  
ATOM    789  O   MET A  52     -12.713 -15.592  15.961  1.00  0.980          O  
ATOM    790  CB  MET A  52      -9.631 -15.639  15.572  1.00  0.920          C  
ATOM    791  CG  MET A  52      -8.502 -16.305  14.814  1.00  0.920          C  
ATOM    792  SD  MET A  52      -7.185 -16.962  15.825  1.00  0.920          S  
ATOM    793  CE  MET A  52      -5.956 -17.146  14.528  1.00  0.920          C  
ATOM    794  H   MET A  52      -9.272 -13.586  14.012  1.00  0.650          H  
ATOM    795  HA  MET A  52     -11.097 -15.701  13.973  1.00  0.840          H  
ATOM    796 1HB  MET A  52      -9.188 -14.874  16.213  1.00  1.100          H  
ATOM    797 2HB  MET A  52     -10.074 -16.390  16.229  1.00  1.100          H  
ATOM    798 1HG  MET A  52      -8.907 -17.113  14.221  1.00  1.100          H  
ATOM    799 2HG  MET A  52      -8.072 -15.620  14.161  1.00  1.100          H  
ATOM    800 1HE  MET A  52      -5.035 -17.546  14.949  1.00  1.100          H  
ATOM    801 2HE  MET A  52      -6.333 -17.826  13.762  1.00  1.100          H  
ATOM    802 3HE  MET A  52      -5.754 -16.175  14.074  1.00  1.100          H  
ATOM    803  N   ARG A  53     -11.916 -13.509  16.280  1.00  0.560          N  
ATOM    804  CA  ARG A  53     -12.938 -13.118  17.235  1.00  0.710          C  
ATOM    805  C   ARG A  53     -13.946 -12.121  16.660  1.00  0.690          C  
ATOM    806  O   ARG A  53     -15.107 -12.113  17.070  1.00  0.780          O  
ATOM    807  CB  ARG A  53     -12.282 -12.532  18.463  1.00  0.930          C  
ATOM    808  CG  ARG A  53     -11.495 -13.526  19.327  1.00  0.930          C  
ATOM    809  CD  ARG A  53     -12.381 -14.197  20.277  1.00  0.930          C  
ATOM    810  NE  ARG A  53     -12.936 -15.437  19.741  1.00  0.930          N  
ATOM    811  CZ  ARG A  53     -14.167 -15.958  19.998  1.00  0.930          C  
ATOM    812  NH1 ARG A  53     -15.061 -15.330  20.758  1.00  0.930          N  
ATOM    813  NH2 ARG A  53     -14.477 -17.131  19.466  1.00  0.930          N  
ATOM    814  H   ARG A  53     -11.230 -12.804  16.017  1.00  0.670          H  
ATOM    815  HA  ARG A  53     -13.488 -14.007  17.527  1.00  0.850          H  
ATOM    816 1HB  ARG A  53     -11.581 -11.752  18.154  1.00  1.120          H  
ATOM    817 2HB  ARG A  53     -13.034 -12.057  19.086  1.00  1.120          H  
ATOM    818 1HG  ARG A  53     -11.058 -14.292  18.686  1.00  1.120          H  
ATOM    819 2HG  ARG A  53     -10.707 -13.024  19.867  1.00  1.120          H  
ATOM    820 1HD  ARG A  53     -11.821 -14.425  21.179  1.00  1.120          H  
ATOM    821 2HD  ARG A  53     -13.173 -13.543  20.520  1.00  1.120          H  
ATOM    822  HE  ARG A  53     -12.312 -15.995  19.163  1.00  1.120          H  
ATOM    823 1HH1 ARG A  53     -14.871 -14.405  21.158  1.00  1.120          H  
ATOM    824 2HH1 ARG A  53     -15.964 -15.747  20.923  1.00  1.120          H  
ATOM    825 1HH2 ARG A  53     -13.803 -17.611  18.883  1.00  1.120          H  
ATOM    826 2HH2 ARG A  53     -15.379 -17.543  19.637  1.00  1.120          H  
ATOM    827  N   VAL A  54     -13.515 -11.289  15.704  1.00  0.630          N  
ATOM    828  CA  VAL A  54     -14.399 -10.281  15.113  1.00  0.670          C  
ATOM    829  C   VAL A  54     -15.507 -10.938  14.319  1.00  0.740          C  
ATOM    830  O   VAL A  54     -16.670 -10.546  14.413  1.00  0.830          O  
ATOM    831  CB  VAL A  54     -13.628  -9.309  14.187  1.00  0.920          C  
ATOM    832  CG1 VAL A  54     -14.620  -8.387  13.421  1.00  0.920          C  
ATOM    833  CG2 VAL A  54     -12.713  -8.471  15.027  1.00  0.920          C  
ATOM    834  H   VAL A  54     -12.536 -11.325  15.429  1.00  0.760          H  
ATOM    835  HA  VAL A  54     -14.845  -9.697  15.922  1.00  0.800          H  
ATOM    836  HB  VAL A  54     -13.052  -9.874  13.462  1.00  1.110          H  
ATOM    837 1HG1 VAL A  54     -14.085  -7.700  12.787  1.00  1.110          H  
ATOM    838 2HG1 VAL A  54     -15.294  -8.973  12.799  1.00  1.110          H  
ATOM    839 3HG1 VAL A  54     -15.198  -7.836  14.148  1.00  1.110          H  
ATOM    840 1HG2 VAL A  54     -12.164  -7.778  14.407  1.00  1.110          H  
ATOM    841 2HG2 VAL A  54     -13.306  -7.940  15.719  1.00  1.110          H  
ATOM    842 3HG2 VAL A  54     -12.030  -9.088  15.564  1.00  1.110          H  
ATOM    843  N   PHE A  55     -15.135 -11.897  13.478  1.00  0.760          N  
ATOM    844  CA  PHE A  55     -16.125 -12.595  12.681  1.00  0.900          C  
ATOM    845  C   PHE A  55     -16.218 -14.052  13.119  1.00  0.960          C  
ATOM    846  O   PHE A  55     -17.312 -14.601  13.273  1.00  1.110          O  
ATOM    847  CB  PHE A  55     -15.774 -12.529  11.213  1.00  1.200          C  
ATOM    848  CG  PHE A  55     -16.834 -13.071  10.330  1.00  1.200          C  
ATOM    849  CD1 PHE A  55     -17.883 -12.262   9.940  1.00  1.200          C  
ATOM    850  CD2 PHE A  55     -16.811 -14.372   9.910  1.00  1.200          C  
ATOM    851  CE1 PHE A  55     -18.874 -12.740   9.123  1.00  1.200          C  
ATOM    852  CE2 PHE A  55     -17.799 -14.864   9.093  1.00  1.200          C  
ATOM    853  CZ  PHE A  55     -18.832 -14.045   8.694  1.00  1.200          C  
ATOM    854  H   PHE A  55     -14.148 -12.153  13.422  1.00  0.910          H  
ATOM    855  HA  PHE A  55     -17.098 -12.130  12.833  1.00  1.080          H  
ATOM    856 1HB  PHE A  55     -15.598 -11.493  10.947  1.00  1.440          H  
ATOM    857 2HB  PHE A  55     -14.851 -13.081  11.027  1.00  1.440          H  
ATOM    858  HD1 PHE A  55     -17.909 -11.234  10.279  1.00  1.440          H  
ATOM    859  HD2 PHE A  55     -15.999 -15.011  10.237  1.00  1.440          H  
ATOM    860  HE1 PHE A  55     -19.691 -12.084   8.812  1.00  1.440          H  
ATOM    861  HE2 PHE A  55     -17.767 -15.892   8.762  1.00  1.440          H  
ATOM    862  HZ  PHE A  55     -19.618 -14.427   8.044  1.00  1.440          H  
ATOM    863  N   GLY A  56     -15.062 -14.696  13.300  1.00  0.880          N  
ATOM    864  CA  GLY A  56     -15.063 -16.099  13.684  1.00  0.980          C  
ATOM    865  C   GLY A  56     -13.758 -16.809  13.356  1.00  0.970          C  
ATOM    866  O   GLY A  56     -12.992 -16.392  12.474  1.00  0.910          O  
ATOM    867  H   GLY A  56     -14.175 -14.198  13.181  1.00  1.060          H  
ATOM    868 1HA  GLY A  56     -15.244 -16.166  14.758  1.00  1.180          H  
ATOM    869 2HA  GLY A  56     -15.890 -16.607  13.190  1.00  1.180          H  
ATOM    870  N   LEU A  57     -13.546 -17.956  14.006  1.00  1.080          N  
ATOM    871  CA  LEU A  57     -12.310 -18.707  13.840  1.00  1.110          C  
ATOM    872  C   LEU A  57     -12.038 -19.104  12.399  1.00  1.170          C  
ATOM    873  O   LEU A  57     -10.886 -19.086  11.968  1.00  1.140          O  
ATOM    874  CB  LEU A  57     -12.328 -19.961  14.730  1.00  1.540          C  
ATOM    875  CG  LEU A  57     -11.039 -20.860  14.735  1.00  1.540          C  
ATOM    876  CD1 LEU A  57      -9.815 -20.050  15.240  1.00  1.540          C  
ATOM    877  CD2 LEU A  57     -11.294 -22.072  15.633  1.00  1.540          C  
ATOM    878  H   LEU A  57     -14.228 -18.262  14.688  1.00  1.300          H  
ATOM    879  HA  LEU A  57     -11.502 -18.065  14.175  1.00  1.330          H  
ATOM    880 1HB  LEU A  57     -12.510 -19.647  15.755  1.00  1.850          H  
ATOM    881 2HB  LEU A  57     -13.159 -20.591  14.416  1.00  1.850          H  
ATOM    882  HG  LEU A  57     -10.821 -21.203  13.721  1.00  1.850          H  
ATOM    883 1HD1 LEU A  57      -8.932 -20.688  15.241  1.00  1.850          H  
ATOM    884 2HD1 LEU A  57      -9.635 -19.217  14.588  1.00  1.850          H  
ATOM    885 3HD1 LEU A  57      -9.999 -19.689  16.251  1.00  1.850          H  
ATOM    886 1HD2 LEU A  57     -10.412 -22.713  15.639  1.00  1.850          H  
ATOM    887 2HD2 LEU A  57     -11.507 -21.739  16.649  1.00  1.850          H  
ATOM    888 3HD2 LEU A  57     -12.146 -22.634  15.250  1.00  1.850          H  
ATOM    889  N   LYS A  58     -13.082 -19.479  11.649  1.00  1.290          N  
ATOM    890  CA  LYS A  58     -12.874 -19.922  10.271  1.00  1.390          C  
ATOM    891  C   LYS A  58     -12.276 -18.834   9.371  1.00  1.250          C  
ATOM    892  O   LYS A  58     -11.560 -19.141   8.413  1.00  1.340          O  
ATOM    893  CB  LYS A  58     -14.187 -20.438   9.663  1.00  1.910          C  
ATOM    894  CG  LYS A  58     -15.257 -19.374   9.388  1.00  1.910          C  
ATOM    895  CD  LYS A  58     -16.531 -20.004   8.833  1.00  1.910          C  
ATOM    896  CE  LYS A  58     -17.577 -18.948   8.503  1.00  1.910          C  
ATOM    897  NZ  LYS A  58     -18.840 -19.557   7.986  1.00  1.910          N  
ATOM    898  H   LYS A  58     -14.005 -19.468  12.054  1.00  1.550          H  
ATOM    899  HA  LYS A  58     -12.166 -20.751  10.290  1.00  1.670          H  
ATOM    900 1HB  LYS A  58     -13.973 -20.947   8.723  1.00  2.290          H  
ATOM    901 2HB  LYS A  58     -14.624 -21.173  10.337  1.00  2.290          H  
ATOM    902 1HG  LYS A  58     -15.483 -18.818  10.298  1.00  2.290          H  
ATOM    903 2HG  LYS A  58     -14.887 -18.685   8.641  1.00  2.290          H  
ATOM    904 1HD  LYS A  58     -16.289 -20.553   7.921  1.00  2.290          H  
ATOM    905 2HD  LYS A  58     -16.944 -20.705   9.559  1.00  2.290          H  
ATOM    906 1HE  LYS A  58     -17.801 -18.375   9.401  1.00  2.290          H  
ATOM    907 2HE  LYS A  58     -17.174 -18.273   7.746  1.00  2.290          H  
ATOM    908 1HZ  LYS A  58     -19.508 -18.828   7.777  1.00  2.290          H  
ATOM    909 2HZ  LYS A  58     -18.644 -20.083   7.144  1.00  2.290          H  
ATOM    910 3HZ  LYS A  58     -19.228 -20.177   8.684  1.00  2.290          H  
ATOM    911  N   ILE A  59     -12.529 -17.561   9.677  1.00  1.100          N  
ATOM    912  CA  ILE A  59     -11.983 -16.521   8.838  1.00  1.000          C  
ATOM    913  C   ILE A  59     -10.633 -16.182   9.370  1.00  0.830          C  
ATOM    914  O   ILE A  59      -9.709 -15.965   8.594  1.00  0.780          O  
ATOM    915  CB  ILE A  59     -12.860 -15.280   8.697  1.00  1.440          C  
ATOM    916  CG1 ILE A  59     -14.256 -15.643   8.105  1.00  1.440          C  
ATOM    917  CG2 ILE A  59     -12.137 -14.292   7.802  1.00  1.440          C  
ATOM    918  CD1 ILE A  59     -14.285 -16.332   6.753  1.00  1.440          C  
ATOM    919  H   ILE A  59     -13.072 -17.300  10.500  1.00  1.320          H  
ATOM    920  HA  ILE A  59     -11.831 -16.917   7.839  1.00  1.200          H  
ATOM    921  HB  ILE A  59     -13.033 -14.828   9.678  1.00  1.730          H  
ATOM    922 1HG1 ILE A  59     -14.762 -16.287   8.809  1.00  1.730          H  
ATOM    923 2HG1 ILE A  59     -14.813 -14.722   8.007  1.00  1.730          H  
ATOM    924 1HG2 ILE A  59     -12.725 -13.429   7.684  1.00  1.730          H  
ATOM    925 2HG2 ILE A  59     -11.192 -14.009   8.233  1.00  1.730          H  
ATOM    926 3HG2 ILE A  59     -11.954 -14.742   6.841  1.00  1.730          H  
ATOM    927 1HD1 ILE A  59     -15.321 -16.507   6.475  1.00  1.730          H  
ATOM    928 2HD1 ILE A  59     -13.819 -15.708   5.997  1.00  1.730          H  
ATOM    929 3HD1 ILE A  59     -13.770 -17.287   6.803  1.00  1.730          H  
ATOM    930  N   GLY A  60     -10.489 -16.110  10.689  1.00  0.780          N  
ATOM    931  CA  GLY A  60      -9.175 -15.799  11.222  1.00  0.700          C  
ATOM    932  C   GLY A  60      -8.175 -16.822  10.696  1.00  0.750          C  
ATOM    933  O   GLY A  60      -7.038 -16.472  10.369  1.00  0.650          O  
ATOM    934  H   GLY A  60     -11.285 -16.271  11.313  1.00  0.940          H  
ATOM    935 1HA  GLY A  60      -8.875 -14.806  10.910  1.00  0.840          H  
ATOM    936 2HA  GLY A  60      -9.215 -15.816  12.294  1.00  0.840          H  
ATOM    937  N   PHE A  61      -8.621 -18.079  10.563  1.00  0.960          N  
ATOM    938  CA  PHE A  61      -7.816 -19.134   9.991  1.00  1.100          C  
ATOM    939  C   PHE A  61      -7.404 -18.753   8.583  1.00  0.990          C  
ATOM    940  O   PHE A  61      -6.212 -18.743   8.278  1.00  0.910          O  
ATOM    941  CB  PHE A  61      -8.595 -20.442   9.949  1.00  1.480          C  
ATOM    942  CG  PHE A  61      -7.907 -21.527   9.199  1.00  1.480          C  
ATOM    943  CD1 PHE A  61      -6.882 -22.256   9.767  1.00  1.480          C  
ATOM    944  CD2 PHE A  61      -8.296 -21.818   7.896  1.00  1.480          C  
ATOM    945  CE1 PHE A  61      -6.262 -23.255   9.054  1.00  1.480          C  
ATOM    946  CE2 PHE A  61      -7.679 -22.809   7.185  1.00  1.480          C  
ATOM    947  CZ  PHE A  61      -6.661 -23.533   7.763  1.00  1.480          C  
ATOM    948  H   PHE A  61      -9.557 -18.307  10.905  1.00  1.150          H  
ATOM    949  HA  PHE A  61      -6.921 -19.265  10.598  1.00  1.320          H  
ATOM    950 1HB  PHE A  61      -8.785 -20.785  10.964  1.00  1.780          H  
ATOM    951 2HB  PHE A  61      -9.560 -20.274   9.486  1.00  1.780          H  
ATOM    952  HD1 PHE A  61      -6.567 -22.036  10.787  1.00  1.780          H  
ATOM    953  HD2 PHE A  61      -9.106 -21.245   7.438  1.00  1.780          H  
ATOM    954  HE1 PHE A  61      -5.454 -23.827   9.509  1.00  1.780          H  
ATOM    955  HE2 PHE A  61      -7.993 -23.027   6.165  1.00  1.780          H  
ATOM    956  HZ  PHE A  61      -6.168 -24.322   7.199  1.00  1.780          H  
ATOM    957  N   LEU A  62      -8.369 -18.389   7.729  1.00  1.020          N  
ATOM    958  CA  LEU A  62      -8.018 -18.027   6.367  1.00  0.990          C  
ATOM    959  C   LEU A  62      -7.098 -16.824   6.307  1.00  0.790          C  
ATOM    960  O   LEU A  62      -6.138 -16.833   5.537  1.00  0.750          O  
ATOM    961  CB  LEU A  62      -9.268 -17.724   5.545  1.00  1.400          C  
ATOM    962  CG  LEU A  62     -10.187 -18.910   5.217  1.00  1.400          C  
ATOM    963  CD1 LEU A  62     -11.456 -18.367   4.586  1.00  1.400          C  
ATOM    964  CD2 LEU A  62      -9.477 -19.897   4.259  1.00  1.400          C  
ATOM    965  H   LEU A  62      -9.353 -18.419   8.018  1.00  1.220          H  
ATOM    966  HA  LEU A  62      -7.486 -18.862   5.930  1.00  1.190          H  
ATOM    967 1HB  LEU A  62      -9.862 -16.983   6.092  1.00  1.680          H  
ATOM    968 2HB  LEU A  62      -8.955 -17.280   4.612  1.00  1.680          H  
ATOM    969  HG  LEU A  62     -10.460 -19.428   6.135  1.00  1.680          H  
ATOM    970 1HD1 LEU A  62     -12.134 -19.192   4.363  1.00  1.680          H  
ATOM    971 2HD1 LEU A  62     -11.937 -17.682   5.280  1.00  1.680          H  
ATOM    972 3HD1 LEU A  62     -11.217 -17.844   3.669  1.00  1.680          H  
ATOM    973 1HD2 LEU A  62     -10.154 -20.722   4.033  1.00  1.680          H  
ATOM    974 2HD2 LEU A  62      -9.211 -19.384   3.334  1.00  1.680          H  
ATOM    975 3HD2 LEU A  62      -8.580 -20.301   4.714  1.00  1.680          H  
ATOM    976  N   VAL A  63      -7.304 -15.833   7.169  1.00  0.650          N  
ATOM    977  CA  VAL A  63      -6.432 -14.673   7.141  1.00  0.480          C  
ATOM    978  C   VAL A  63      -5.018 -15.125   7.423  1.00  0.400          C  
ATOM    979  O   VAL A  63      -4.102 -14.723   6.705  1.00  0.340          O  
ATOM    980  CB  VAL A  63      -6.837 -13.613   8.184  1.00  0.740          C  
ATOM    981  CG1 VAL A  63      -5.761 -12.509   8.275  1.00  0.740          C  
ATOM    982  CG2 VAL A  63      -8.149 -12.994   7.795  1.00  0.740          C  
ATOM    983  H   VAL A  63      -8.100 -15.890   7.804  1.00  0.780          H  
ATOM    984  HA  VAL A  63      -6.473 -14.227   6.149  1.00  0.580          H  
ATOM    985  HB  VAL A  63      -6.931 -14.093   9.155  1.00  0.890          H  
ATOM    986 1HG1 VAL A  63      -6.060 -11.775   9.007  1.00  0.890          H  
ATOM    987 2HG1 VAL A  63      -4.795 -12.915   8.563  1.00  0.890          H  
ATOM    988 3HG1 VAL A  63      -5.655 -12.034   7.318  1.00  0.890          H  
ATOM    989 1HG2 VAL A  63      -8.432 -12.268   8.542  1.00  0.890          H  
ATOM    990 2HG2 VAL A  63      -8.045 -12.511   6.836  1.00  0.890          H  
ATOM    991 3HG2 VAL A  63      -8.906 -13.763   7.729  1.00  0.890          H  
ATOM    992  N   ALA A  64      -4.836 -15.978   8.444  1.00  0.460          N  
ATOM    993  CA  ALA A  64      -3.513 -16.480   8.764  1.00  0.470          C  
ATOM    994  C   ALA A  64      -2.916 -17.235   7.589  1.00  0.500          C  
ATOM    995  O   ALA A  64      -1.730 -17.076   7.315  1.00  0.450          O  
ATOM    996  CB  ALA A  64      -3.565 -17.403   9.968  1.00  0.650          C  
ATOM    997  H   ALA A  64      -5.640 -16.248   9.023  1.00  0.550          H  
ATOM    998  HA  ALA A  64      -2.876 -15.629   8.989  1.00  0.560          H  
ATOM    999 1HB  ALA A  64      -2.561 -17.750  10.200  1.00  0.780          H  
ATOM   1000 2HB  ALA A  64      -3.971 -16.879  10.819  1.00  0.780          H  
ATOM   1001 3HB  ALA A  64      -4.202 -18.256   9.737  1.00  0.780          H  
ATOM   1002  N   ILE A  65      -3.725 -18.021   6.870  1.00  0.620          N  
ATOM   1003  CA  ILE A  65      -3.238 -18.773   5.713  1.00  0.700          C  
ATOM   1004  C   ILE A  65      -2.787 -17.851   4.594  1.00  0.600          C  
ATOM   1005  O   ILE A  65      -1.763 -18.107   3.957  1.00  0.550          O  
ATOM   1006  CB  ILE A  65      -4.297 -19.763   5.163  1.00  0.950          C  
ATOM   1007  CG1 ILE A  65      -4.642 -20.878   6.223  1.00  0.950          C  
ATOM   1008  CG2 ILE A  65      -3.850 -20.376   3.817  1.00  0.950          C  
ATOM   1009  CD1 ILE A  65      -3.494 -21.762   6.691  1.00  0.950          C  
ATOM   1010  H   ILE A  65      -4.692 -18.140   7.196  1.00  0.740          H  
ATOM   1011  HA  ILE A  65      -2.363 -19.337   6.022  1.00  0.840          H  
ATOM   1012  HB  ILE A  65      -5.220 -19.214   4.993  1.00  1.140          H  
ATOM   1013 1HG1 ILE A  65      -5.053 -20.411   7.092  1.00  1.140          H  
ATOM   1014 2HG1 ILE A  65      -5.403 -21.519   5.789  1.00  1.140          H  
ATOM   1015 1HG2 ILE A  65      -4.631 -21.039   3.451  1.00  1.140          H  
ATOM   1016 2HG2 ILE A  65      -3.681 -19.596   3.075  1.00  1.140          H  
ATOM   1017 3HG2 ILE A  65      -2.928 -20.939   3.949  1.00  1.140          H  
ATOM   1018 1HD1 ILE A  65      -3.875 -22.484   7.408  1.00  1.140          H  
ATOM   1019 2HD1 ILE A  65      -3.063 -22.296   5.849  1.00  1.140          H  
ATOM   1020 3HD1 ILE A  65      -2.729 -21.168   7.174  1.00  1.140          H  
ATOM   1021  N   PHE A  66      -3.577 -16.826   4.297  1.00  0.590          N  
ATOM   1022  CA  PHE A  66      -3.221 -15.903   3.236  1.00  0.550          C  
ATOM   1023  C   PHE A  66      -2.020 -15.027   3.600  1.00  0.410          C  
ATOM   1024  O   PHE A  66      -1.148 -14.795   2.750  1.00  0.420          O  
ATOM   1025  CB  PHE A  66      -4.396 -15.043   2.851  1.00  0.790          C  
ATOM   1026  CG  PHE A  66      -5.429 -15.710   2.002  1.00  0.790          C  
ATOM   1027  CD1 PHE A  66      -6.632 -16.133   2.522  1.00  0.790          C  
ATOM   1028  CD2 PHE A  66      -5.188 -15.906   0.657  1.00  0.790          C  
ATOM   1029  CE1 PHE A  66      -7.569 -16.746   1.733  1.00  0.790          C  
ATOM   1030  CE2 PHE A  66      -6.125 -16.516  -0.142  1.00  0.790          C  
ATOM   1031  CZ  PHE A  66      -7.319 -16.939   0.401  1.00  0.790          C  
ATOM   1032  H   PHE A  66      -4.452 -16.712   4.814  1.00  0.710          H  
ATOM   1033  HA  PHE A  66      -2.951 -16.492   2.361  1.00  0.660          H  
ATOM   1034 1HB  PHE A  66      -4.877 -14.658   3.753  1.00  0.940          H  
ATOM   1035 2HB  PHE A  66      -4.015 -14.233   2.303  1.00  0.940          H  
ATOM   1036  HD1 PHE A  66      -6.837 -15.977   3.561  1.00  0.940          H  
ATOM   1037  HD2 PHE A  66      -4.239 -15.570   0.230  1.00  0.940          H  
ATOM   1038  HE1 PHE A  66      -8.508 -17.081   2.160  1.00  0.940          H  
ATOM   1039  HE2 PHE A  66      -5.925 -16.668  -1.203  1.00  0.940          H  
ATOM   1040  HZ  PHE A  66      -8.062 -17.425  -0.229  1.00  0.940          H  
ATOM   1041  N   ASP A  67      -1.947 -14.550   4.853  1.00  0.340          N  
ATOM   1042  CA  ASP A  67      -0.791 -13.764   5.262  1.00  0.280          C  
ATOM   1043  C   ASP A  67       0.431 -14.695   5.280  1.00  0.270          C  
ATOM   1044  O   ASP A  67       1.530 -14.312   4.861  1.00  0.280          O  
ATOM   1045  CB  ASP A  67      -1.004 -13.125   6.648  1.00  0.420          C  
ATOM   1046  CG  ASP A  67      -2.017 -11.890   6.723  1.00  0.420          C  
ATOM   1047  OD1 ASP A  67      -2.362 -11.278   5.718  1.00  0.420          O  
ATOM   1048  OD2 ASP A  67      -2.408 -11.574   7.820  1.00  0.420          O  
ATOM   1049  H   ASP A  67      -2.702 -14.722   5.521  1.00  0.410          H  
ATOM   1050  HA  ASP A  67      -0.619 -12.972   4.532  1.00  0.340          H  
ATOM   1051 1HB  ASP A  67      -1.376 -13.897   7.326  1.00  0.500          H  
ATOM   1052 2HB  ASP A  67      -0.036 -12.801   7.037  1.00  0.500          H  
ATOM   1053  N   ALA A  68       0.249 -15.941   5.746  1.00  0.320          N  
ATOM   1054  CA  ALA A  68       1.339 -16.887   5.739  1.00  0.360          C  
ATOM   1055  C   ALA A  68       1.772 -17.149   4.312  1.00  0.360          C  
ATOM   1056  O   ALA A  68       2.968 -17.201   4.052  1.00  0.370          O  
ATOM   1057  CB  ALA A  68       0.954 -18.182   6.423  1.00  0.490          C  
ATOM   1058  H   ALA A  68      -0.639 -16.244   6.137  1.00  0.380          H  
ATOM   1059  HA  ALA A  68       2.176 -16.440   6.267  1.00  0.430          H  
ATOM   1060 1HB  ALA A  68       1.799 -18.860   6.416  1.00  0.590          H  
ATOM   1061 2HB  ALA A  68       0.665 -17.976   7.451  1.00  0.590          H  
ATOM   1062 3HB  ALA A  68       0.119 -18.633   5.895  1.00  0.590          H  
ATOM   1063  N   PHE A  69       0.829 -17.245   3.363  1.00  0.380          N  
ATOM   1064  CA  PHE A  69       1.203 -17.449   1.976  1.00  0.400          C  
ATOM   1065  C   PHE A  69       2.127 -16.349   1.499  1.00  0.370          C  
ATOM   1066  O   PHE A  69       3.150 -16.625   0.891  1.00  0.350          O  
ATOM   1067  CB  PHE A  69       0.035 -17.547   1.013  1.00  0.550          C  
ATOM   1068  CG  PHE A  69       0.554 -17.723  -0.403  1.00  0.550          C  
ATOM   1069  CD1 PHE A  69       1.042 -18.959  -0.825  1.00  0.550          C  
ATOM   1070  CD2 PHE A  69       0.584 -16.660  -1.301  1.00  0.550          C  
ATOM   1071  CE1 PHE A  69       1.542 -19.125  -2.101  1.00  0.550          C  
ATOM   1072  CE2 PHE A  69       1.083 -16.830  -2.577  1.00  0.550          C  
ATOM   1073  CZ  PHE A  69       1.560 -18.063  -2.976  1.00  0.550          C  
ATOM   1074  H   PHE A  69      -0.161 -17.253   3.616  1.00  0.460          H  
ATOM   1075  HA  PHE A  69       1.726 -18.395   1.916  1.00  0.480          H  
ATOM   1076 1HB  PHE A  69      -0.601 -18.392   1.276  1.00  0.660          H  
ATOM   1077 2HB  PHE A  69      -0.566 -16.642   1.059  1.00  0.660          H  
ATOM   1078  HD1 PHE A  69       1.034 -19.802  -0.132  1.00  0.660          H  
ATOM   1079  HD2 PHE A  69       0.213 -15.685  -0.984  1.00  0.660          H  
ATOM   1080  HE1 PHE A  69       1.923 -20.096  -2.414  1.00  0.660          H  
ATOM   1081  HE2 PHE A  69       1.107 -15.992  -3.272  1.00  0.660          H  
ATOM   1082  HZ  PHE A  69       1.955 -18.190  -3.983  1.00  0.660          H  
ATOM   1083  N   LYS A  70       1.806 -15.086   1.762  1.00  0.410          N  
ATOM   1084  CA  LYS A  70       2.701 -14.033   1.286  1.00  0.410          C  
ATOM   1085  C   LYS A  70       4.137 -14.256   1.850  1.00  0.400          C  
ATOM   1086  O   LYS A  70       5.129 -14.091   1.126  1.00  0.440          O  
ATOM   1087  CB  LYS A  70       2.123 -12.664   1.679  1.00  0.570          C  
ATOM   1088  CG  LYS A  70       0.759 -12.280   0.969  1.00  0.570          C  
ATOM   1089  CD  LYS A  70       0.850 -12.076  -0.573  1.00  0.570          C  
ATOM   1090  CE  LYS A  70      -0.535 -11.726  -1.157  1.00  0.570          C  
ATOM   1091  NZ  LYS A  70      -0.545 -11.596  -2.671  1.00  0.570          N  
ATOM   1092  H   LYS A  70       0.924 -14.879   2.249  1.00  0.490          H  
ATOM   1093  HA  LYS A  70       2.764 -14.096   0.203  1.00  0.490          H  
ATOM   1094 1HB  LYS A  70       1.901 -12.687   2.750  1.00  0.690          H  
ATOM   1095 2HB  LYS A  70       2.847 -11.887   1.542  1.00  0.690          H  
ATOM   1096 1HG  LYS A  70       0.025 -13.059   1.176  1.00  0.690          H  
ATOM   1097 2HG  LYS A  70       0.397 -11.347   1.415  1.00  0.690          H  
ATOM   1098 1HD  LYS A  70       1.520 -11.250  -0.783  1.00  0.690          H  
ATOM   1099 2HD  LYS A  70       1.221 -12.972  -1.062  1.00  0.690          H  
ATOM   1100 1HE  LYS A  70      -1.226 -12.518  -0.875  1.00  0.690          H  
ATOM   1101 2HE  LYS A  70      -0.878 -10.785  -0.722  1.00  0.690          H  
ATOM   1102 1HZ  LYS A  70      -1.488 -11.387  -2.971  1.00  0.690          H  
ATOM   1103 2HZ  LYS A  70       0.062 -10.854  -2.999  1.00  0.690          H  
ATOM   1104 3HZ  LYS A  70      -0.251 -12.467  -3.090  1.00  0.690          H  
ATOM   1105  N   GLY A  71       4.247 -14.673   3.125  1.00  0.370          N  
ATOM   1106  CA  GLY A  71       5.547 -15.008   3.749  1.00  0.390          C  
ATOM   1107  C   GLY A  71       6.236 -16.193   3.024  1.00  0.410          C  
ATOM   1108  O   GLY A  71       7.419 -16.143   2.642  1.00  0.470          O  
ATOM   1109  H   GLY A  71       3.386 -14.716   3.691  1.00  0.440          H  
ATOM   1110 1HA  GLY A  71       6.195 -14.137   3.733  1.00  0.470          H  
ATOM   1111 2HA  GLY A  71       5.381 -15.272   4.796  1.00  0.470          H  
ATOM   1112  N   PHE A  72       5.459 -17.261   2.843  1.00  0.390          N  
ATOM   1113  CA  PHE A  72       5.842 -18.510   2.202  1.00  0.410          C  
ATOM   1114  C   PHE A  72       6.364 -18.251   0.820  1.00  0.480          C  
ATOM   1115  O   PHE A  72       7.419 -18.762   0.440  1.00  0.540          O  
ATOM   1116  CB  PHE A  72       4.609 -19.412   2.100  1.00  0.570          C  
ATOM   1117  CG  PHE A  72       4.763 -20.676   1.379  1.00  0.570          C  
ATOM   1118  CD1 PHE A  72       5.245 -21.799   2.003  1.00  0.570          C  
ATOM   1119  CD2 PHE A  72       4.406 -20.747   0.042  1.00  0.570          C  
ATOM   1120  CE1 PHE A  72       5.378 -22.976   1.310  1.00  0.570          C  
ATOM   1121  CE2 PHE A  72       4.535 -21.913  -0.646  1.00  0.570          C  
ATOM   1122  CZ  PHE A  72       5.026 -23.032  -0.016  1.00  0.570          C  
ATOM   1123  H   PHE A  72       4.511 -17.192   3.198  1.00  0.470          H  
ATOM   1124  HA  PHE A  72       6.622 -18.987   2.783  1.00  0.490          H  
ATOM   1125 1HB  PHE A  72       4.244 -19.631   3.091  1.00  0.680          H  
ATOM   1126 2HB  PHE A  72       3.848 -18.867   1.601  1.00  0.680          H  
ATOM   1127  HD1 PHE A  72       5.520 -21.742   3.056  1.00  0.680          H  
ATOM   1128  HD2 PHE A  72       4.015 -19.858  -0.459  1.00  0.680          H  
ATOM   1129  HE1 PHE A  72       5.764 -23.862   1.807  1.00  0.680          H  
ATOM   1130  HE2 PHE A  72       4.248 -21.960  -1.690  1.00  0.680          H  
ATOM   1131  HZ  PHE A  72       5.129 -23.963  -0.569  1.00  0.680          H  
ATOM   1132  N   PHE A  73       5.599 -17.479   0.065  1.00  0.500          N  
ATOM   1133  CA  PHE A  73       5.894 -17.103  -1.284  1.00  0.580          C  
ATOM   1134  C   PHE A  73       7.177 -16.298  -1.342  1.00  0.630          C  
ATOM   1135  O   PHE A  73       8.028 -16.567  -2.172  1.00  0.690          O  
ATOM   1136  CB  PHE A  73       4.749 -16.374  -1.944  1.00  0.780          C  
ATOM   1137  CG  PHE A  73       5.060 -16.104  -3.367  1.00  0.780          C  
ATOM   1138  CD1 PHE A  73       5.056 -17.139  -4.284  1.00  0.780          C  
ATOM   1139  CD2 PHE A  73       5.366 -14.849  -3.796  1.00  0.780          C  
ATOM   1140  CE1 PHE A  73       5.371 -16.907  -5.600  1.00  0.780          C  
ATOM   1141  CE2 PHE A  73       5.676 -14.598  -5.105  1.00  0.780          C  
ATOM   1142  CZ  PHE A  73       5.683 -15.630  -6.014  1.00  0.780          C  
ATOM   1143  H   PHE A  73       4.742 -17.124   0.468  1.00  0.600          H  
ATOM   1144  HA  PHE A  73       6.035 -18.013  -1.848  1.00  0.700          H  
ATOM   1145 1HB  PHE A  73       3.860 -16.970  -1.873  1.00  0.940          H  
ATOM   1146 2HB  PHE A  73       4.561 -15.429  -1.428  1.00  0.940          H  
ATOM   1147  HD1 PHE A  73       4.810 -18.144  -3.950  1.00  0.940          H  
ATOM   1148  HD2 PHE A  73       5.359 -14.060  -3.086  1.00  0.940          H  
ATOM   1149  HE1 PHE A  73       5.373 -17.729  -6.314  1.00  0.940          H  
ATOM   1150  HE2 PHE A  73       5.919 -13.586  -5.424  1.00  0.940          H  
ATOM   1151  HZ  PHE A  73       5.933 -15.438  -7.055  1.00  0.940          H  
ATOM   1152  N   ALA A  74       7.384 -15.315  -0.456  1.00  0.600          N  
ATOM   1153  CA  ALA A  74       8.640 -14.573  -0.560  1.00  0.650          C  
ATOM   1154  C   ALA A  74       9.832 -15.550  -0.547  1.00  0.650          C  
ATOM   1155  O   ALA A  74      10.784 -15.390  -1.335  1.00  0.750          O  
ATOM   1156  CB  ALA A  74       8.763 -13.585   0.587  1.00  0.890          C  
ATOM   1157  H   ALA A  74       6.665 -15.045   0.225  1.00  0.720          H  
ATOM   1158  HA  ALA A  74       8.642 -14.034  -1.508  1.00  0.780          H  
ATOM   1159 1HB  ALA A  74       9.693 -13.022   0.500  1.00  1.070          H  
ATOM   1160 2HB  ALA A  74       7.914 -12.910   0.562  1.00  1.070          H  
ATOM   1161 3HB  ALA A  74       8.758 -14.130   1.534  1.00  1.070          H  
ATOM   1162  N   PHE A  75       9.782 -16.582   0.318  1.00  0.580          N  
ATOM   1163  CA  PHE A  75      10.862 -17.561   0.261  1.00  0.590          C  
ATOM   1164  C   PHE A  75      10.743 -18.455  -0.983  1.00  0.610          C  
ATOM   1165  O   PHE A  75      11.743 -18.738  -1.628  1.00  0.630          O  
ATOM   1166  CB  PHE A  75      11.039 -18.440   1.480  1.00  0.820          C  
ATOM   1167  CG  PHE A  75      12.300 -19.297   1.254  1.00  0.820          C  
ATOM   1168  CD1 PHE A  75      13.559 -18.700   1.321  1.00  0.820          C  
ATOM   1169  CD2 PHE A  75      12.245 -20.649   0.921  1.00  0.820          C  
ATOM   1170  CE1 PHE A  75      14.694 -19.425   1.064  1.00  0.820          C  
ATOM   1171  CE2 PHE A  75      13.384 -21.366   0.674  1.00  0.820          C  
ATOM   1172  CZ  PHE A  75      14.611 -20.753   0.742  1.00  0.820          C  
ATOM   1173  H   PHE A  75       9.011 -16.639   1.001  1.00  0.700          H  
ATOM   1174  HA  PHE A  75      11.790 -17.004   0.170  1.00  0.710          H  
ATOM   1175 1HB  PHE A  75      11.165 -17.840   2.378  1.00  0.990          H  
ATOM   1176 2HB  PHE A  75      10.182 -19.070   1.603  1.00  0.990          H  
ATOM   1177  HD1 PHE A  75      13.642 -17.640   1.569  1.00  0.990          H  
ATOM   1178  HD2 PHE A  75      11.303 -21.146   0.845  1.00  0.990          H  
ATOM   1179  HE1 PHE A  75      15.656 -18.944   1.110  1.00  0.990          H  
ATOM   1180  HE2 PHE A  75      13.306 -22.427   0.417  1.00  0.990          H  
ATOM   1181  HZ  PHE A  75      15.513 -21.321   0.537  1.00  0.990          H  
ATOM   1182  N   LEU A  76       9.550 -18.941  -1.327  1.00  0.610          N  
ATOM   1183  CA  LEU A  76       9.430 -19.812  -2.495  1.00  0.680          C  
ATOM   1184  C   LEU A  76       9.983 -19.137  -3.744  1.00  0.770          C  
ATOM   1185  O   LEU A  76      10.673 -19.781  -4.529  1.00  0.770          O  
ATOM   1186  CB  LEU A  76       7.976 -20.202  -2.758  1.00  0.920          C  
ATOM   1187  CG  LEU A  76       7.708 -21.097  -4.001  1.00  0.920          C  
ATOM   1188  CD1 LEU A  76       8.435 -22.454  -3.882  1.00  0.920          C  
ATOM   1189  CD2 LEU A  76       6.214 -21.282  -4.136  1.00  0.920          C  
ATOM   1190  H   LEU A  76       8.726 -18.719  -0.772  1.00  0.730          H  
ATOM   1191  HA  LEU A  76      10.008 -20.709  -2.291  1.00  0.820          H  
ATOM   1192 1HB  LEU A  76       7.571 -20.689  -1.869  1.00  1.110          H  
ATOM   1193 2HB  LEU A  76       7.433 -19.291  -2.926  1.00  1.110          H  
ATOM   1194  HG  LEU A  76       8.080 -20.599  -4.886  1.00  1.110          H  
ATOM   1195 1HD1 LEU A  76       8.228 -23.052  -4.769  1.00  1.110          H  
ATOM   1196 2HD1 LEU A  76       9.510 -22.304  -3.809  1.00  1.110          H  
ATOM   1197 3HD1 LEU A  76       8.082 -22.982  -2.997  1.00  1.110          H  
ATOM   1198 1HD2 LEU A  76       5.999 -21.888  -5.018  1.00  1.110          H  
ATOM   1199 2HD2 LEU A  76       5.841 -21.782  -3.257  1.00  1.110          H  
ATOM   1200 3HD2 LEU A  76       5.737 -20.311  -4.237  1.00  1.110          H  
ATOM   1201  N   LEU A  77       9.679 -17.853  -3.935  1.00  0.900          N  
ATOM   1202  CA  LEU A  77      10.166 -17.084  -5.065  1.00  1.070          C  
ATOM   1203  C   LEU A  77      11.679 -17.080  -5.027  1.00  1.020          C  
ATOM   1204  O   LEU A  77      12.325 -17.304  -6.051  1.00  1.070          O  
ATOM   1205  CB  LEU A  77       9.624 -15.650  -5.014  1.00  1.430          C  
ATOM   1206  CG  LEU A  77      10.104 -14.653  -6.125  1.00  1.430          C  
ATOM   1207  CD1 LEU A  77       9.690 -15.154  -7.515  1.00  1.430          C  
ATOM   1208  CD2 LEU A  77       9.499 -13.269  -5.827  1.00  1.430          C  
ATOM   1209  H   LEU A  77       9.079 -17.398  -3.259  1.00  1.080          H  
ATOM   1210  HA  LEU A  77       9.833 -17.569  -5.976  1.00  1.280          H  
ATOM   1211 1HB  LEU A  77       8.539 -15.705  -5.054  1.00  1.720          H  
ATOM   1212 2HB  LEU A  77       9.892 -15.222  -4.043  1.00  1.720          H  
ATOM   1213  HG  LEU A  77      11.194 -14.578  -6.106  1.00  1.720          H  
ATOM   1214 1HD1 LEU A  77      10.031 -14.449  -8.271  1.00  1.720          H  
ATOM   1215 2HD1 LEU A  77      10.142 -16.126  -7.714  1.00  1.720          H  
ATOM   1216 3HD1 LEU A  77       8.606 -15.241  -7.563  1.00  1.720          H  
ATOM   1217 1HD2 LEU A  77       9.827 -12.550  -6.568  1.00  1.720          H  
ATOM   1218 2HD2 LEU A  77       8.413 -13.337  -5.844  1.00  1.720          H  
ATOM   1219 3HD2 LEU A  77       9.829 -12.940  -4.838  1.00  1.720          H  
ATOM   1220  N   THR A  78      12.242 -16.854  -3.840  1.00  1.010          N  
ATOM   1221  CA  THR A  78      13.675 -16.877  -3.634  1.00  1.100          C  
ATOM   1222  C   THR A  78      14.253 -18.235  -4.040  1.00  1.010          C  
ATOM   1223  O   THR A  78      15.230 -18.289  -4.788  1.00  1.170          O  
ATOM   1224  CB  THR A  78      13.969 -16.548  -2.160  1.00  1.500          C  
ATOM   1225  OG1 THR A  78      13.504 -15.216  -1.890  1.00  1.500          O  
ATOM   1226  CG2 THR A  78      15.391 -16.700  -1.859  1.00  1.500          C  
ATOM   1227  H   THR A  78      11.648 -16.595  -3.049  1.00  1.210          H  
ATOM   1228  HA  THR A  78      14.127 -16.109  -4.259  1.00  1.320          H  
ATOM   1229  HB  THR A  78      13.454 -17.208  -1.521  1.00  1.800          H  
ATOM   1230  HG1 THR A  78      12.508 -15.212  -1.861  1.00  1.800          H  
ATOM   1231 1HG2 THR A  78      15.572 -16.458  -0.824  1.00  1.800          H  
ATOM   1232 2HG2 THR A  78      15.669 -17.727  -2.041  1.00  1.800          H  
ATOM   1233 3HG2 THR A  78      15.960 -16.065  -2.484  1.00  1.800          H  
ATOM   1234  N   TRP A  79      13.619 -19.319  -3.594  1.00  0.850          N  
ATOM   1235  CA  TRP A  79      14.035 -20.681  -3.898  1.00  0.950          C  
ATOM   1236  C   TRP A  79      14.017 -20.928  -5.407  1.00  1.000          C  
ATOM   1237  O   TRP A  79      14.936 -21.545  -5.958  1.00  1.210          O  
ATOM   1238  CB  TRP A  79      13.148 -21.690  -3.181  1.00  1.290          C  
ATOM   1239  CG  TRP A  79      13.546 -23.078  -3.436  1.00  1.290          C  
ATOM   1240  CD1 TRP A  79      14.482 -23.783  -2.755  1.00  1.290          C  
ATOM   1241  CD2 TRP A  79      13.026 -23.969  -4.451  1.00  1.290          C  
ATOM   1242  NE1 TRP A  79      14.592 -25.041  -3.276  1.00  1.290          N  
ATOM   1243  CE2 TRP A  79      13.706 -25.171  -4.319  1.00  1.290          C  
ATOM   1244  CE3 TRP A  79      12.054 -23.838  -5.444  1.00  1.290          C  
ATOM   1245  CZ2 TRP A  79      13.453 -26.250  -5.149  1.00  1.290          C  
ATOM   1246  CZ3 TRP A  79      11.795 -24.906  -6.276  1.00  1.290          C  
ATOM   1247  CH2 TRP A  79      12.478 -26.087  -6.133  1.00  1.290          C  
ATOM   1248  H   TRP A  79      12.828 -19.169  -2.971  1.00  1.020          H  
ATOM   1249  HA  TRP A  79      15.052 -20.813  -3.540  1.00  1.140          H  
ATOM   1250 1HB  TRP A  79      13.170 -21.500  -2.120  1.00  1.550          H  
ATOM   1251 2HB  TRP A  79      12.125 -21.568  -3.508  1.00  1.550          H  
ATOM   1252  HD1 TRP A  79      15.064 -23.399  -1.918  1.00  1.550          H  
ATOM   1253  HE1 TRP A  79      15.220 -25.761  -2.951  1.00  1.550          H  
ATOM   1254  HE3 TRP A  79      11.517 -22.916  -5.553  1.00  1.550          H  
ATOM   1255  HZ2 TRP A  79      13.985 -27.197  -5.047  1.00  1.550          H  
ATOM   1256  HZ3 TRP A  79      11.034 -24.787  -7.044  1.00  1.550          H  
ATOM   1257  HH2 TRP A  79      12.251 -26.916  -6.801  1.00  1.550          H  
ATOM   1258  N   ILE A  80      12.953 -20.482  -6.074  1.00  0.960          N  
ATOM   1259  CA  ILE A  80      12.840 -20.630  -7.515  1.00  1.200          C  
ATOM   1260  C   ILE A  80      13.985 -19.877  -8.191  1.00  1.200          C  
ATOM   1261  O   ILE A  80      14.679 -20.429  -9.047  1.00  1.330          O  
ATOM   1262  CB  ILE A  80      11.474 -20.099  -8.010  1.00  1.580          C  
ATOM   1263  CG1 ILE A  80      10.338 -21.029  -7.498  1.00  1.580          C  
ATOM   1264  CG2 ILE A  80      11.473 -19.986  -9.526  1.00  1.580          C  
ATOM   1265  CD1 ILE A  80       8.936 -20.466  -7.633  1.00  1.580          C  
ATOM   1266  H   ILE A  80      12.193 -20.044  -5.545  1.00  1.150          H  
ATOM   1267  HA  ILE A  80      12.921 -21.685  -7.766  1.00  1.440          H  
ATOM   1268  HB  ILE A  80      11.298 -19.115  -7.580  1.00  1.900          H  
ATOM   1269 1HG1 ILE A  80      10.388 -21.969  -8.045  1.00  1.900          H  
ATOM   1270 2HG1 ILE A  80      10.500 -21.231  -6.459  1.00  1.900          H  
ATOM   1271 1HG2 ILE A  80      10.525 -19.600  -9.874  1.00  1.900          H  
ATOM   1272 2HG2 ILE A  80      12.256 -19.309  -9.847  1.00  1.900          H  
ATOM   1273 3HG2 ILE A  80      11.646 -20.970  -9.959  1.00  1.900          H  
ATOM   1274 1HD1 ILE A  80       8.223 -21.190  -7.241  1.00  1.900          H  
ATOM   1275 2HD1 ILE A  80       8.862 -19.540  -7.062  1.00  1.900          H  
ATOM   1276 3HD1 ILE A  80       8.704 -20.269  -8.670  1.00  1.900          H  
ATOM   1277  N   LEU A  81      14.232 -18.640  -7.772  1.00  1.190          N  
ATOM   1278  CA  LEU A  81      15.313 -17.892  -8.369  1.00  1.400          C  
ATOM   1279  C   LEU A  81      16.657 -18.601  -8.119  1.00  1.440          C  
ATOM   1280  O   LEU A  81      17.494 -18.635  -9.030  1.00  1.630          O  
ATOM   1281  CB  LEU A  81      15.329 -16.467  -7.813  1.00  1.880          C  
ATOM   1282  CG  LEU A  81      14.112 -15.534  -8.189  1.00  1.880          C  
ATOM   1283  CD1 LEU A  81      14.193 -14.241  -7.369  1.00  1.880          C  
ATOM   1284  CD2 LEU A  81      14.125 -15.214  -9.666  1.00  1.880          C  
ATOM   1285  H   LEU A  81      13.636 -18.210  -7.059  1.00  1.430          H  
ATOM   1286  HA  LEU A  81      15.156 -17.860  -9.442  1.00  1.680          H  
ATOM   1287 1HB  LEU A  81      15.400 -16.517  -6.727  1.00  2.250          H  
ATOM   1288 2HB  LEU A  81      16.208 -15.997  -8.201  1.00  2.250          H  
ATOM   1289  HG  LEU A  81      13.180 -16.033  -7.944  1.00  2.250          H  
ATOM   1290 1HD1 LEU A  81      13.348 -13.604  -7.608  1.00  2.250          H  
ATOM   1291 2HD1 LEU A  81      14.165 -14.490  -6.308  1.00  2.250          H  
ATOM   1292 3HD1 LEU A  81      15.113 -13.713  -7.594  1.00  2.250          H  
ATOM   1293 1HD2 LEU A  81      13.282 -14.564  -9.901  1.00  2.250          H  
ATOM   1294 2HD2 LEU A  81      15.052 -14.709  -9.910  1.00  2.250          H  
ATOM   1295 3HD2 LEU A  81      14.042 -16.121 -10.251  1.00  2.250          H  
ATOM   1296  N   PHE A  82      16.857 -19.211  -6.922  1.00  1.420          N  
ATOM   1297  CA  PHE A  82      18.094 -19.956  -6.631  1.00  1.760          C  
ATOM   1298  C   PHE A  82      18.236 -21.084  -7.659  1.00  1.880          C  
ATOM   1299  O   PHE A  82      19.310 -21.317  -8.229  1.00  2.290          O  
ATOM   1300  CB  PHE A  82      18.068 -20.646  -5.244  1.00  2.330          C  
ATOM   1301  CG  PHE A  82      18.144 -19.803  -3.989  1.00  2.330          C  
ATOM   1302  CD1 PHE A  82      17.891 -20.391  -2.755  1.00  2.330          C  
ATOM   1303  CD2 PHE A  82      18.445 -18.472  -4.011  1.00  2.330          C  
ATOM   1304  CE1 PHE A  82      17.973 -19.658  -1.601  1.00  2.330          C  
ATOM   1305  CE2 PHE A  82      18.538 -17.746  -2.873  1.00  2.330          C  
ATOM   1306  CZ  PHE A  82      18.310 -18.331  -1.663  1.00  2.330          C  
ATOM   1307  H   PHE A  82      16.158 -19.095  -6.184  1.00  1.700          H  
ATOM   1308  HA  PHE A  82      18.952 -19.293  -6.715  1.00  2.110          H  
ATOM   1309 1HB  PHE A  82      17.177 -21.241  -5.170  1.00  2.790          H  
ATOM   1310 2HB  PHE A  82      18.892 -21.342  -5.200  1.00  2.790          H  
ATOM   1311  HD1 PHE A  82      17.637 -21.449  -2.712  1.00  2.790          H  
ATOM   1312  HD2 PHE A  82      18.604 -17.990  -4.947  1.00  2.790          H  
ATOM   1313  HE1 PHE A  82      17.782 -20.121  -0.636  1.00  2.790          H  
ATOM   1314  HE2 PHE A  82      18.789 -16.706  -2.937  1.00  2.790          H  
ATOM   1315  HZ  PHE A  82      18.386 -17.744  -0.761  1.00  2.790          H  
ATOM   1316  N   ARG A  83      17.124 -21.777  -7.925  1.00  1.740          N  
ATOM   1317  CA  ARG A  83      17.075 -22.885  -8.874  1.00  2.040          C  
ATOM   1318  C   ARG A  83      17.529 -22.447 -10.268  1.00  2.020          C  
ATOM   1319  O   ARG A  83      18.164 -23.214 -10.994  1.00  2.350          O  
ATOM   1320  CB  ARG A  83      15.665 -23.459  -8.948  1.00  2.740          C  
ATOM   1321  CG  ARG A  83      15.506 -24.729  -9.740  1.00  2.740          C  
ATOM   1322  CD  ARG A  83      14.116 -25.218  -9.654  1.00  2.740          C  
ATOM   1323  NE  ARG A  83      13.939 -26.479 -10.355  1.00  2.740          N  
ATOM   1324  CZ  ARG A  83      12.765 -27.131 -10.511  1.00  2.740          C  
ATOM   1325  NH1 ARG A  83      11.644 -26.627 -10.033  1.00  2.740          N  
ATOM   1326  NH2 ARG A  83      12.746 -28.288 -11.154  1.00  2.740          N  
ATOM   1327  H   ARG A  83      16.282 -21.563  -7.376  1.00  2.090          H  
ATOM   1328  HA  ARG A  83      17.746 -23.666  -8.520  1.00  2.450          H  
ATOM   1329 1HB  ARG A  83      15.282 -23.623  -7.939  1.00  3.280          H  
ATOM   1330 2HB  ARG A  83      15.014 -22.744  -9.426  1.00  3.280          H  
ATOM   1331 1HG  ARG A  83      15.744 -24.544 -10.789  1.00  3.280          H  
ATOM   1332 2HG  ARG A  83      16.170 -25.496  -9.343  1.00  3.280          H  
ATOM   1333 1HD  ARG A  83      13.858 -25.364  -8.609  1.00  3.280          H  
ATOM   1334 2HD  ARG A  83      13.452 -24.475 -10.097  1.00  3.280          H  
ATOM   1335  HE  ARG A  83      14.769 -26.912 -10.743  1.00  3.280          H  
ATOM   1336 1HH1 ARG A  83      11.646 -25.740  -9.557  1.00  3.280          H  
ATOM   1337 2HH1 ARG A  83      10.773 -27.125 -10.157  1.00  3.280          H  
ATOM   1338 1HH2 ARG A  83      13.604 -28.677 -11.522  1.00  3.280          H  
ATOM   1339 2HH2 ARG A  83      11.876 -28.787 -11.279  1.00  3.280          H  
ATOM   1340  N   PHE A  84      17.234 -21.196 -10.624  1.00  2.030          N  
ATOM   1341  CA  PHE A  84      17.567 -20.630 -11.925  1.00  2.690          C  
ATOM   1342  C   PHE A  84      18.963 -19.968 -11.986  1.00  2.950          C  
ATOM   1343  O   PHE A  84      19.310 -19.347 -13.004  1.00  3.410          O  
ATOM   1344  CB  PHE A  84      16.537 -19.564 -12.290  1.00  3.500          C  
ATOM   1345  CG  PHE A  84      15.113 -20.020 -12.467  1.00  3.500          C  
ATOM   1346  CD1 PHE A  84      14.752 -21.356 -12.661  1.00  3.500          C  
ATOM   1347  CD2 PHE A  84      14.112 -19.072 -12.446  1.00  3.500          C  
ATOM   1348  CE1 PHE A  84      13.432 -21.702 -12.826  1.00  3.500          C  
ATOM   1349  CE2 PHE A  84      12.803 -19.416 -12.617  1.00  3.500          C  
ATOM   1350  CZ  PHE A  84      12.459 -20.734 -12.807  1.00  3.500          C  
ATOM   1351  H   PHE A  84      16.655 -20.638  -9.983  1.00  2.440          H  
ATOM   1352  HA  PHE A  84      17.558 -21.429 -12.663  1.00  3.230          H  
ATOM   1353 1HB  PHE A  84      16.540 -18.825 -11.495  1.00  4.200          H  
ATOM   1354 2HB  PHE A  84      16.845 -19.058 -13.201  1.00  4.200          H  
ATOM   1355  HD1 PHE A  84      15.507 -22.137 -12.683  1.00  4.200          H  
ATOM   1356  HD2 PHE A  84      14.377 -18.036 -12.292  1.00  4.200          H  
ATOM   1357  HE1 PHE A  84      13.159 -22.746 -12.971  1.00  4.200          H  
ATOM   1358  HE2 PHE A  84      12.032 -18.647 -12.598  1.00  4.200          H  
ATOM   1359  HZ  PHE A  84      11.416 -21.008 -12.938  1.00  4.200          H  
ATOM   1360  N   GLY A  85      19.762 -20.102 -10.918  1.00  3.140          N  
ATOM   1361  CA  GLY A  85      21.118 -19.561 -10.865  1.00  3.730          C  
ATOM   1362  C   GLY A  85      21.363 -18.410  -9.887  1.00  4.100          C  
ATOM   1363  O   GLY A  85      22.525 -18.047  -9.653  1.00  4.430          O  
ATOM   1364  H   GLY A  85      19.432 -20.621 -10.100  1.00  3.770          H  
ATOM   1365 1HA  GLY A  85      21.790 -20.379 -10.605  1.00  4.480          H  
ATOM   1366 2HA  GLY A  85      21.410 -19.246 -11.861  1.00  4.480          H  
ATOM   1367  N   LEU A  86      20.330 -17.892  -9.217  1.00  4.530          N  
ATOM   1368  CA  LEU A  86      20.561 -16.791  -8.289  1.00  5.330          C  
ATOM   1369  C   LEU A  86      21.086 -17.300  -6.963  1.00  5.820          C  
ATOM   1370  O   LEU A  86      20.414 -17.251  -5.948  1.00  6.620          O  
ATOM   1371  CB  LEU A  86      19.252 -16.029  -8.032  1.00  7.140          C  
ATOM   1372  CG  LEU A  86      19.334 -14.691  -7.243  1.00  7.140          C  
ATOM   1373  CD1 LEU A  86      20.125 -13.685  -8.006  1.00  7.140          C  
ATOM   1374  CD2 LEU A  86      17.962 -14.195  -7.026  1.00  7.140          C  
ATOM   1375  H   LEU A  86      19.370 -18.210  -9.371  1.00  5.440          H  
ATOM   1376  HA  LEU A  86      21.302 -16.133  -8.734  1.00  6.400          H  
ATOM   1377 1HB  LEU A  86      18.783 -15.821  -8.996  1.00  8.570          H  
ATOM   1378 2HB  LEU A  86      18.595 -16.679  -7.474  1.00  8.570          H  
ATOM   1379  HG  LEU A  86      19.819 -14.841  -6.281  1.00  8.570          H  
ATOM   1380 1HD1 LEU A  86      20.148 -12.756  -7.433  1.00  8.570          H  
ATOM   1381 2HD1 LEU A  86      21.123 -14.032  -8.156  1.00  8.570          H  
ATOM   1382 3HD1 LEU A  86      19.667 -13.516  -8.963  1.00  8.570          H  
ATOM   1383 1HD2 LEU A  86      17.993 -13.249  -6.494  1.00  8.570          H  
ATOM   1384 2HD2 LEU A  86      17.495 -14.058  -7.986  1.00  8.570          H  
ATOM   1385 3HD2 LEU A  86      17.406 -14.925  -6.448  1.00  8.570          H  
ATOM   1386  N   GLN A  87      22.330 -17.717  -6.965  1.00  5.650          N  
ATOM   1387  CA  GLN A  87      22.978 -18.350  -5.822  1.00  6.380          C  
ATOM   1388  C   GLN A  87      23.672 -17.378  -4.880  1.00  6.740          C  
ATOM   1389  O   GLN A  87      24.476 -17.805  -4.060  1.00  7.090          O  
ATOM   1390  CB  GLN A  87      23.962 -19.411  -6.308  1.00  8.640          C  
ATOM   1391  CG  GLN A  87      23.317 -20.600  -7.036  1.00  8.640          C  
ATOM   1392  CD  GLN A  87      22.467 -21.486  -6.113  1.00  8.640          C  
ATOM   1393  OE1 GLN A  87      22.910 -21.831  -5.022  1.00  8.640          O  
ATOM   1394  NE2 GLN A  87      21.279 -21.882  -6.526  1.00  8.640          N  
ATOM   1395  H   GLN A  87      22.803 -17.675  -7.871  1.00  6.780          H  
ATOM   1396  HA  GLN A  87      22.204 -18.857  -5.248  1.00  7.660          H  
ATOM   1397 1HB  GLN A  87      24.679 -18.951  -6.986  1.00 10.370          H  
ATOM   1398 2HB  GLN A  87      24.517 -19.799  -5.459  1.00 10.370          H  
ATOM   1399 1HG  GLN A  87      22.667 -20.217  -7.819  1.00 10.370          H  
ATOM   1400 2HG  GLN A  87      24.102 -21.216  -7.470  1.00 10.370          H  
ATOM   1401 1HE2 GLN A  87      20.732 -22.475  -5.941  1.00 10.370          H  
ATOM   1402 2HE2 GLN A  87      20.889 -21.605  -7.431  1.00 10.370          H  
ATOM   1403  N   GLY A  88      23.395 -16.081  -5.034  1.00  6.980          N  
ATOM   1404  CA  GLY A  88      23.922 -15.010  -4.189  1.00  7.670          C  
ATOM   1405  C   GLY A  88      25.271 -14.477  -4.651  1.00  7.500          C  
ATOM   1406  O   GLY A  88      25.742 -14.804  -5.740  1.00  7.790          O  
ATOM   1407  H   GLY A  88      22.751 -15.834  -5.771  1.00  8.380          H  
ATOM   1408 1HA  GLY A  88      23.206 -14.190  -4.189  1.00  9.200          H  
ATOM   1409 2HA  GLY A  88      23.988 -15.355  -3.160  1.00  9.200          H  
ATOM   1410  N   TYR A  89      25.895 -13.647  -3.810  1.00  7.280          N  
ATOM   1411  CA  TYR A  89      27.126 -12.957  -4.187  1.00  7.300          C  
ATOM   1412  C   TYR A  89      28.283 -13.166  -3.181  1.00  6.770          C  
ATOM   1413  O   TYR A  89      29.138 -12.293  -3.025  1.00  7.010          O  
ATOM   1414  CB  TYR A  89      26.795 -11.468  -4.313  1.00 10.210          C  
ATOM   1415  CG  TYR A  89      27.717 -10.647  -5.149  1.00 10.210          C  
ATOM   1416  CD1 TYR A  89      27.599 -10.722  -6.525  1.00 10.210          C  
ATOM   1417  CD2 TYR A  89      28.653  -9.806  -4.580  1.00 10.210          C  
ATOM   1418  CE1 TYR A  89      28.407  -9.974  -7.327  1.00 10.210          C  
ATOM   1419  CE2 TYR A  89      29.473  -9.050  -5.391  1.00 10.210          C  
ATOM   1420  CZ  TYR A  89      29.348  -9.133  -6.764  1.00 10.210          C  
ATOM   1421  OH  TYR A  89      30.162  -8.380  -7.579  1.00 10.210          O  
ATOM   1422  H   TYR A  89      25.477 -13.463  -2.908  1.00  8.740          H  
ATOM   1423  HA  TYR A  89      27.457 -13.341  -5.153  1.00  8.760          H  
ATOM   1424 1HB  TYR A  89      25.798 -11.354  -4.694  1.00 12.250          H  
ATOM   1425 2HB  TYR A  89      26.800 -11.041  -3.318  1.00 12.250          H  
ATOM   1426  HD1 TYR A  89      26.860 -11.376  -6.969  1.00 12.250          H  
ATOM   1427  HD2 TYR A  89      28.743  -9.744  -3.495  1.00 12.250          H  
ATOM   1428  HE1 TYR A  89      28.308 -10.042  -8.397  1.00 12.250          H  
ATOM   1429  HE2 TYR A  89      30.216  -8.389  -4.948  1.00 12.250          H  
ATOM   1430  HH  TYR A  89      30.822  -7.931  -7.046  1.00 12.250          H  
ATOM   1431  N   LEU A  90      28.288 -14.286  -2.457  1.00  6.350          N  
ATOM   1432  CA  LEU A  90      29.344 -14.534  -1.455  1.00  5.940          C  
ATOM   1433  C   LEU A  90      30.289 -15.670  -1.909  1.00  5.680          C  
ATOM   1434  O   LEU A  90      30.223 -16.097  -3.061  1.00  5.680          O  
ATOM   1435  CB  LEU A  90      28.732 -14.765  -0.078  1.00  8.480          C  
ATOM   1436  CG  LEU A  90      27.693 -13.650   0.400  1.00  8.480          C  
ATOM   1437  CD1 LEU A  90      27.072 -14.047   1.729  1.00  8.480          C  
ATOM   1438  CD2 LEU A  90      28.380 -12.295   0.527  1.00  8.480          C  
ATOM   1439  H   LEU A  90      27.564 -14.985  -2.635  1.00  7.620          H  
ATOM   1440  HA  LEU A  90      29.964 -13.645  -1.381  1.00  7.130          H  
ATOM   1441 1HB  LEU A  90      28.334 -15.722  -0.026  1.00 10.180          H  
ATOM   1442 2HB  LEU A  90      29.539 -14.726   0.642  1.00 10.180          H  
ATOM   1443  HG  LEU A  90      26.891 -13.573  -0.332  1.00 10.180          H  
ATOM   1444 1HD1 LEU A  90      26.355 -13.286   2.036  1.00 10.180          H  
ATOM   1445 2HD1 LEU A  90      26.561 -14.988   1.643  1.00 10.180          H  
ATOM   1446 3HD1 LEU A  90      27.852 -14.129   2.484  1.00 10.180          H  
ATOM   1447 1HD2 LEU A  90      27.652 -11.552   0.848  1.00 10.180          H  
ATOM   1448 2HD2 LEU A  90      29.179 -12.359   1.266  1.00 10.180          H  
ATOM   1449 3HD2 LEU A  90      28.796 -11.986  -0.427  1.00 10.180          H  
ATOM   1450  N   THR A  91      31.196 -16.138  -1.029  1.00  5.840          N  
ATOM   1451  CA  THR A  91      32.248 -17.106  -1.410  1.00  5.980          C  
ATOM   1452  C   THR A  91      31.787 -18.372  -2.147  1.00  5.520          C  
ATOM   1453  O   THR A  91      32.404 -18.765  -3.141  1.00  5.470          O  
ATOM   1454  CB  THR A  91      33.023 -17.583  -0.152  1.00  8.320          C  
ATOM   1455  OG1 THR A  91      33.603 -16.454   0.516  1.00  8.320          O  
ATOM   1456  CG2 THR A  91      34.144 -18.543  -0.545  1.00  8.320          C  
ATOM   1457  H   THR A  91      31.202 -15.806  -0.064  1.00  7.010          H  
ATOM   1458  HA  THR A  91      32.947 -16.585  -2.063  1.00  7.180          H  
ATOM   1459  HB  THR A  91      32.343 -18.093   0.528  1.00  9.980          H  
ATOM   1460  HG1 THR A  91      32.907 -16.020   1.040  1.00  9.980          H  
ATOM   1461 1HG2 THR A  91      34.675 -18.852   0.354  1.00  9.980          H  
ATOM   1462 2HG2 THR A  91      33.748 -19.427  -1.038  1.00  9.980          H  
ATOM   1463 3HG2 THR A  91      34.834 -18.036  -1.216  1.00  9.980          H  
ATOM   1464  N   GLU A  92      30.752 -19.031  -1.633  1.00  5.570          N  
ATOM   1465  CA  GLU A  92      30.231 -20.277  -2.208  1.00  5.560          C  
ATOM   1466  C   GLU A  92      28.749 -20.484  -1.884  1.00  5.020          C  
ATOM   1467  O   GLU A  92      28.270 -20.167  -0.775  1.00  5.060          O  
ATOM   1468  CB  GLU A  92      31.065 -21.474  -1.752  1.00  7.790          C  
ATOM   1469  CG  GLU A  92      30.595 -22.850  -2.293  1.00  7.790          C  
ATOM   1470  CD  GLU A  92      30.641 -22.968  -3.805  1.00  7.790          C  
ATOM   1471  OE1 GLU A  92      29.872 -22.280  -4.464  1.00  7.790          O  
ATOM   1472  OE2 GLU A  92      31.415 -23.746  -4.295  1.00  7.790          O  
ATOM   1473  H   GLU A  92      30.321 -18.626  -0.824  1.00  6.680          H  
ATOM   1474  HA  GLU A  92      30.325 -20.202  -3.293  1.00  6.670          H  
ATOM   1475 1HB  GLU A  92      32.103 -21.335  -2.059  1.00  9.350          H  
ATOM   1476 2HB  GLU A  92      31.048 -21.509  -0.684  1.00  9.350          H  
ATOM   1477 1HG  GLU A  92      31.262 -23.603  -1.895  1.00  9.350          H  
ATOM   1478 2HG  GLU A  92      29.601 -23.083  -1.925  1.00  9.350          H  
ATOM   1479  N   LYS A  93      28.026 -21.065  -2.848  1.00  4.960          N  
ATOM   1480  CA  LYS A  93      26.572 -21.262  -2.764  1.00  4.950          C  
ATOM   1481  C   LYS A  93      26.020 -21.921  -1.502  1.00  4.540          C  
ATOM   1482  O   LYS A  93      25.056 -21.423  -0.917  1.00  4.610          O  
ATOM   1483  CB  LYS A  93      26.090 -22.020  -4.006  1.00  6.930          C  
ATOM   1484  CG  LYS A  93      26.599 -23.453  -4.197  1.00  6.930          C  
ATOM   1485  CD  LYS A  93      26.021 -24.074  -5.457  1.00  6.930          C  
ATOM   1486  CE  LYS A  93      26.457 -25.525  -5.602  1.00  6.930          C  
ATOM   1487  NZ  LYS A  93      25.914 -26.152  -6.843  1.00  6.930          N  
ATOM   1488  H   LYS A  93      28.540 -21.360  -3.686  1.00  5.950          H  
ATOM   1489  HA  LYS A  93      26.101 -20.295  -2.834  1.00  5.940          H  
ATOM   1490 1HB  LYS A  93      25.024 -22.089  -3.948  1.00  8.320          H  
ATOM   1491 2HB  LYS A  93      26.336 -21.452  -4.900  1.00  8.320          H  
ATOM   1492 1HG  LYS A  93      27.679 -23.436  -4.296  1.00  8.320          H  
ATOM   1493 2HG  LYS A  93      26.362 -24.069  -3.382  1.00  8.320          H  
ATOM   1494 1HD  LYS A  93      24.929 -24.026  -5.414  1.00  8.320          H  
ATOM   1495 2HD  LYS A  93      26.357 -23.509  -6.328  1.00  8.320          H  
ATOM   1496 1HE  LYS A  93      27.546 -25.568  -5.629  1.00  8.320          H  
ATOM   1497 2HE  LYS A  93      26.103 -26.088  -4.737  1.00  8.320          H  
ATOM   1498 1HZ  LYS A  93      26.224 -27.113  -6.900  1.00  8.320          H  
ATOM   1499 2HZ  LYS A  93      24.904 -26.126  -6.819  1.00  8.320          H  
ATOM   1500 3HZ  LYS A  93      26.244 -25.645  -7.652  1.00  8.320          H  
ATOM   1501  N   VAL A  94      26.691 -22.928  -0.966  1.00  4.490          N  
ATOM   1502  CA  VAL A  94      26.147 -23.571   0.224  1.00  4.560          C  
ATOM   1503  C   VAL A  94      27.002 -23.389   1.438  1.00  4.270          C  
ATOM   1504  O   VAL A  94      26.908 -24.184   2.358  1.00  4.490          O  
ATOM   1505  CB  VAL A  94      25.870 -25.071   0.008  1.00  6.360          C  
ATOM   1506  CG1 VAL A  94      24.753 -25.256  -1.021  1.00  6.360          C  
ATOM   1507  CG2 VAL A  94      27.150 -25.773  -0.440  1.00  6.360          C  
ATOM   1508  H   VAL A  94      27.525 -23.281  -1.415  1.00  5.390          H  
ATOM   1509  HA  VAL A  94      25.182 -23.116   0.447  1.00  5.470          H  
ATOM   1510  HB  VAL A  94      25.527 -25.503   0.944  1.00  7.630          H  
ATOM   1511 1HG1 VAL A  94      24.547 -26.315  -1.149  1.00  7.630          H  
ATOM   1512 2HG1 VAL A  94      23.854 -24.754  -0.661  1.00  7.630          H  
ATOM   1513 3HG1 VAL A  94      25.024 -24.840  -1.954  1.00  7.630          H  
ATOM   1514 1HG2 VAL A  94      26.949 -26.835  -0.573  1.00  7.630          H  
ATOM   1515 2HG2 VAL A  94      27.499 -25.355  -1.380  1.00  7.630          H  
ATOM   1516 3HG2 VAL A  94      27.916 -25.647   0.316  1.00  7.630          H  
ATOM   1517  N   TYR A  95      27.871 -22.384   1.428  1.00  4.140          N  
ATOM   1518  CA  TYR A  95      28.680 -22.107   2.607  1.00  4.250          C  
ATOM   1519  C   TYR A  95      28.303 -20.732   3.136  1.00  4.110          C  
ATOM   1520  O   TYR A  95      28.242 -20.498   4.344  1.00  4.450          O  
ATOM   1521  CB  TYR A  95      30.182 -22.196   2.311  1.00  5.910          C  
ATOM   1522  CG  TYR A  95      30.686 -23.581   1.816  1.00  5.910          C  
ATOM   1523  CD1 TYR A  95      30.049 -24.765   2.171  1.00  5.910          C  
ATOM   1524  CD2 TYR A  95      31.804 -23.651   1.008  1.00  5.910          C  
ATOM   1525  CE1 TYR A  95      30.500 -25.972   1.716  1.00  5.910          C  
ATOM   1526  CE2 TYR A  95      32.260 -24.870   0.549  1.00  5.910          C  
ATOM   1527  CZ  TYR A  95      31.606 -26.024   0.895  1.00  5.910          C  
ATOM   1528  OH  TYR A  95      32.054 -27.239   0.432  1.00  5.910          O  
ATOM   1529  H   TYR A  95      27.918 -21.769   0.617  1.00  4.970          H  
ATOM   1530  HA  TYR A  95      28.435 -22.818   3.381  1.00  5.100          H  
ATOM   1531 1HB  TYR A  95      30.438 -21.451   1.562  1.00  7.090          H  
ATOM   1532 2HB  TYR A  95      30.733 -21.944   3.215  1.00  7.090          H  
ATOM   1533  HD1 TYR A  95      29.188 -24.758   2.805  1.00  7.090          H  
ATOM   1534  HD2 TYR A  95      32.330 -22.743   0.725  1.00  7.090          H  
ATOM   1535  HE1 TYR A  95      29.979 -26.888   2.004  1.00  7.090          H  
ATOM   1536  HE2 TYR A  95      33.138 -24.913  -0.094  1.00  7.090          H  
ATOM   1537  HH  TYR A  95      31.439 -27.926   0.698  1.00  7.090          H  
ATOM   1538  N   GLN A  96      28.103 -19.790   2.217  1.00  3.900          N  
ATOM   1539  CA  GLN A  96      27.718 -18.441   2.588  1.00  4.040          C  
ATOM   1540  C   GLN A  96      26.606 -17.870   1.715  1.00  3.870          C  
ATOM   1541  O   GLN A  96      25.670 -17.243   2.186  1.00  4.000          O  
ATOM   1542  CB  GLN A  96      28.899 -17.469   2.421  1.00  5.600          C  
ATOM   1543  CG  GLN A  96      30.092 -17.674   3.302  1.00  5.600          C  
ATOM   1544  CD  GLN A  96      31.225 -16.619   3.015  1.00  5.600          C  
ATOM   1545  OE1 GLN A  96      31.371 -16.012   1.909  1.00  5.600          O  
ATOM   1546  NE2 GLN A  96      32.040 -16.404   4.040  1.00  5.600          N  
ATOM   1547  H   GLN A  96      28.199 -20.017   1.234  1.00  4.680          H  
ATOM   1548  HA  GLN A  96      27.377 -18.443   3.621  1.00  4.850          H  
ATOM   1549 1HB  GLN A  96      29.247 -17.508   1.392  1.00  6.720          H  
ATOM   1550 2HB  GLN A  96      28.544 -16.463   2.604  1.00  6.720          H  
ATOM   1551 1HG  GLN A  96      29.782 -17.590   4.344  1.00  6.720          H  
ATOM   1552 2HG  GLN A  96      30.497 -18.668   3.112  1.00  6.720          H  
ATOM   1553 1HE2 GLN A  96      32.796 -15.751   3.958  1.00  6.720          H  
ATOM   1554 2HE2 GLN A  96      31.905 -16.900   4.902  1.00  6.720          H  
ATOM   1555  N   SER A  97      26.782 -18.016   0.419  1.00  3.910          N  
ATOM   1556  CA  SER A  97      26.101 -17.181  -0.547  1.00  4.240          C  
ATOM   1557  C   SER A  97      24.603 -17.240  -0.607  1.00  3.680          C  
ATOM   1558  O   SER A  97      23.963 -16.195  -0.677  1.00  4.040          O  
ATOM   1559  CB  SER A  97      26.682 -17.404  -1.893  1.00  5.800          C  
ATOM   1560  OG  SER A  97      26.168 -16.491  -2.752  1.00  5.800          O  
ATOM   1561  H   SER A  97      27.463 -18.677   0.065  1.00  4.690          H  
ATOM   1562  HA  SER A  97      26.303 -16.156  -0.294  1.00  5.090          H  
ATOM   1563 1HB  SER A  97      27.768 -17.361  -1.879  1.00  6.960          H  
ATOM   1564 2HB  SER A  97      26.404 -18.354  -2.208  1.00  6.960          H  
ATOM   1565  HG  SER A  97      25.848 -17.002  -3.515  1.00  6.960          H  
ATOM   1566  N   THR A  98      23.959 -18.389  -0.519  1.00  3.040          N  
ATOM   1567  CA  THR A  98      22.515 -18.274  -0.640  1.00  2.900          C  
ATOM   1568  C   THR A  98      21.842 -17.530   0.532  1.00  2.230          C  
ATOM   1569  O   THR A  98      20.695 -17.072   0.372  1.00  2.370          O  
ATOM   1570  CB  THR A  98      21.841 -19.636  -0.883  1.00  4.120          C  
ATOM   1571  OG1 THR A  98      22.183 -20.549   0.166  1.00  4.120          O  
ATOM   1572  CG2 THR A  98      22.264 -20.169  -2.247  1.00  4.120          C  
ATOM   1573  H   THR A  98      24.419 -19.303  -0.452  1.00  3.650          H  
ATOM   1574  HA  THR A  98      22.317 -17.690  -1.540  1.00  3.480          H  
ATOM   1575  HB  THR A  98      20.774 -19.509  -0.876  1.00  4.940          H  
ATOM   1576  HG1 THR A  98      21.647 -21.346   0.081  1.00  4.940          H  
ATOM   1577 1HG2 THR A  98      21.781 -21.126  -2.437  1.00  4.940          H  
ATOM   1578 2HG2 THR A  98      21.963 -19.459  -3.007  1.00  4.940          H  
ATOM   1579 3HG2 THR A  98      23.340 -20.298  -2.289  1.00  4.940          H  
ATOM   1580  N   TYR A  99      22.533 -17.300   1.684  1.00  2.090          N  
ATOM   1581  CA  TYR A  99      21.840 -16.579   2.764  1.00  2.140          C  
ATOM   1582  C   TYR A  99      21.650 -15.141   2.330  1.00  1.690          C  
ATOM   1583  O   TYR A  99      20.754 -14.448   2.813  1.00  1.670          O  
ATOM   1584  CB  TYR A  99      22.505 -16.597   4.161  1.00  2.980          C  
ATOM   1585  CG  TYR A  99      23.600 -15.570   4.472  1.00  2.980          C  
ATOM   1586  CD1 TYR A  99      23.274 -14.232   4.745  1.00  2.980          C  
ATOM   1587  CD2 TYR A  99      24.904 -15.970   4.571  1.00  2.980          C  
ATOM   1588  CE1 TYR A  99      24.261 -13.332   5.048  1.00  2.980          C  
ATOM   1589  CE2 TYR A  99      25.894 -15.072   4.877  1.00  2.980          C  
ATOM   1590  CZ  TYR A  99      25.579 -13.755   5.107  1.00  2.980          C  
ATOM   1591  OH  TYR A  99      26.569 -12.851   5.405  1.00  2.980          O  
ATOM   1592  H   TYR A  99      23.515 -17.585   1.794  1.00  2.510          H  
ATOM   1593  HA  TYR A  99      20.857 -17.024   2.884  1.00  2.570          H  
ATOM   1594 1HB  TYR A  99      21.741 -16.524   4.935  1.00  3.570          H  
ATOM   1595 2HB  TYR A  99      22.965 -17.538   4.260  1.00  3.570          H  
ATOM   1596  HD1 TYR A  99      22.243 -13.892   4.710  1.00  3.570          H  
ATOM   1597  HD2 TYR A  99      25.159 -17.007   4.408  1.00  3.570          H  
ATOM   1598  HE1 TYR A  99      24.006 -12.292   5.244  1.00  3.570          H  
ATOM   1599  HE2 TYR A  99      26.927 -15.408   4.940  1.00  3.570          H  
ATOM   1600  HH  TYR A  99      27.422 -13.293   5.388  1.00  3.570          H  
ATOM   1601  N   PHE A 100      22.472 -14.707   1.363  1.00  1.530          N  
ATOM   1602  CA  PHE A 100      22.506 -13.364   0.820  1.00  1.360          C  
ATOM   1603  C   PHE A 100      21.089 -12.925   0.520  1.00  1.120          C  
ATOM   1604  O   PHE A 100      20.729 -11.787   0.798  1.00  1.120          O  
ATOM   1605  CB  PHE A 100      23.361 -13.381  -0.453  1.00  1.970          C  
ATOM   1606  CG  PHE A 100      23.584 -12.119  -1.210  1.00  1.970          C  
ATOM   1607  CD1 PHE A 100      24.554 -11.221  -0.812  1.00  1.970          C  
ATOM   1608  CD2 PHE A 100      22.863 -11.853  -2.363  1.00  1.970          C  
ATOM   1609  CE1 PHE A 100      24.788 -10.077  -1.544  1.00  1.970          C  
ATOM   1610  CE2 PHE A 100      23.104 -10.721  -3.093  1.00  1.970          C  
ATOM   1611  CZ  PHE A 100      24.061  -9.832  -2.687  1.00  1.970          C  
ATOM   1612  H   PHE A 100      23.123 -15.376   0.952  1.00  1.840          H  
ATOM   1613  HA  PHE A 100      22.948 -12.692   1.557  1.00  1.630          H  
ATOM   1614 1HB  PHE A 100      24.335 -13.790  -0.200  1.00  2.370          H  
ATOM   1615 2HB  PHE A 100      22.901 -14.078  -1.141  1.00  2.370          H  
ATOM   1616  HD1 PHE A 100      25.137 -11.427   0.087  1.00  2.370          H  
ATOM   1617  HD2 PHE A 100      22.098 -12.559  -2.689  1.00  2.370          H  
ATOM   1618  HE1 PHE A 100      25.556  -9.371  -1.224  1.00  2.370          H  
ATOM   1619  HE2 PHE A 100      22.536 -10.520  -3.996  1.00  2.370          H  
ATOM   1620  HZ  PHE A 100      24.249  -8.933  -3.271  1.00  2.370          H  
ATOM   1621  N   LEU A 101      20.289 -13.811  -0.091  1.00  1.040          N  
ATOM   1622  CA  LEU A 101      18.917 -13.459  -0.381  1.00  0.930          C  
ATOM   1623  C   LEU A 101      17.931 -14.133   0.572  1.00  0.800          C  
ATOM   1624  O   LEU A 101      16.913 -13.533   0.906  1.00  0.790          O  
ATOM   1625  CB  LEU A 101      18.553 -13.711  -1.834  1.00  1.350          C  
ATOM   1626  CG  LEU A 101      17.063 -13.421  -2.218  1.00  1.350          C  
ATOM   1627  CD1 LEU A 101      16.626 -11.943  -1.898  1.00  1.350          C  
ATOM   1628  CD2 LEU A 101      16.926 -13.718  -3.714  1.00  1.350          C  
ATOM   1629  H   LEU A 101      20.613 -14.761  -0.277  1.00  1.250          H  
ATOM   1630  HA  LEU A 101      18.828 -12.387  -0.232  1.00  1.120          H  
ATOM   1631 1HB  LEU A 101      19.201 -13.130  -2.471  1.00  1.620          H  
ATOM   1632 2HB  LEU A 101      18.738 -14.747  -2.032  1.00  1.620          H  
ATOM   1633  HG  LEU A 101      16.416 -14.063  -1.639  1.00  1.620          H  
ATOM   1634 1HD1 LEU A 101      15.602 -11.810  -2.158  1.00  1.620          H  
ATOM   1635 2HD1 LEU A 101      16.720 -11.741  -0.849  1.00  1.620          H  
ATOM   1636 3HD1 LEU A 101      17.193 -11.242  -2.434  1.00  1.620          H  
ATOM   1637 1HD2 LEU A 101      15.922 -13.575  -4.039  1.00  1.620          H  
ATOM   1638 2HD2 LEU A 101      17.581 -13.050  -4.256  1.00  1.620          H  
ATOM   1639 3HD2 LEU A 101      17.217 -14.747  -3.915  1.00  1.620          H  
ATOM   1640  N   SER A 102      18.194 -15.360   1.065  1.00  0.840          N  
ATOM   1641  CA  SER A 102      17.177 -15.983   1.924  1.00  0.910          C  
ATOM   1642  C   SER A 102      16.859 -15.060   3.090  1.00  0.910          C  
ATOM   1643  O   SER A 102      15.688 -14.885   3.461  1.00  0.970          O  
ATOM   1644  CB  SER A 102      17.678 -17.284   2.531  1.00  1.250          C  
ATOM   1645  OG  SER A 102      17.909 -18.263   1.573  1.00  1.250          O  
ATOM   1646  H   SER A 102      19.041 -15.884   0.830  1.00  1.010          H  
ATOM   1647  HA  SER A 102      16.272 -16.154   1.347  1.00  1.090          H  
ATOM   1648 1HB  SER A 102      18.587 -17.090   3.084  1.00  1.500          H  
ATOM   1649 2HB  SER A 102      16.940 -17.643   3.247  1.00  1.500          H  
ATOM   1650  HG  SER A 102      18.323 -18.995   2.039  1.00  1.500          H  
ATOM   1651  N   TYR A 103      17.914 -14.449   3.648  1.00  0.960          N  
ATOM   1652  CA  TYR A 103      17.815 -13.538   4.761  1.00  1.060          C  
ATOM   1653  C   TYR A 103      16.930 -12.364   4.422  1.00  0.880          C  
ATOM   1654  O   TYR A 103      15.973 -12.061   5.136  1.00  0.840          O  
ATOM   1655  CB  TYR A 103      19.223 -13.018   5.101  1.00  1.440          C  
ATOM   1656  CG  TYR A 103      19.334 -12.036   6.253  1.00  1.440          C  
ATOM   1657  CD1 TYR A 103      19.024 -10.683   6.092  1.00  1.440          C  
ATOM   1658  CD2 TYR A 103      19.813 -12.476   7.459  1.00  1.440          C  
ATOM   1659  CE1 TYR A 103      19.167  -9.813   7.142  1.00  1.440          C  
ATOM   1660  CE2 TYR A 103      19.965 -11.595   8.495  1.00  1.440          C  
ATOM   1661  CZ  TYR A 103      19.644 -10.280   8.350  1.00  1.440          C  
ATOM   1662  OH  TYR A 103      19.813  -9.420   9.408  1.00  1.440          O  
ATOM   1663  H   TYR A 103      18.853 -14.634   3.283  1.00  1.150          H  
ATOM   1664  HA  TYR A 103      17.377 -14.059   5.593  1.00  1.270          H  
ATOM   1665 1HB  TYR A 103      19.856 -13.876   5.335  1.00  1.730          H  
ATOM   1666 2HB  TYR A 103      19.653 -12.545   4.216  1.00  1.730          H  
ATOM   1667  HD1 TYR A 103      18.668 -10.311   5.148  1.00  1.730          H  
ATOM   1668  HD2 TYR A 103      20.078 -13.523   7.584  1.00  1.730          H  
ATOM   1669  HE1 TYR A 103      18.920  -8.762   7.021  1.00  1.730          H  
ATOM   1670  HE2 TYR A 103      20.350 -11.930   9.436  1.00  1.730          H  
ATOM   1671  HH  TYR A 103      20.141  -9.913  10.164  1.00  1.730          H  
ATOM   1672  N   LEU A 104      17.259 -11.694   3.323  1.00  0.840          N  
ATOM   1673  CA  LEU A 104      16.570 -10.495   2.910  1.00  0.800          C  
ATOM   1674  C   LEU A 104      15.125 -10.735   2.532  1.00  0.630          C  
ATOM   1675  O   LEU A 104      14.276  -9.922   2.877  1.00  0.620          O  
ATOM   1676  CB  LEU A 104      17.337  -9.867   1.743  1.00  1.140          C  
ATOM   1677  CG  LEU A 104      18.743  -9.290   2.077  1.00  1.140          C  
ATOM   1678  CD1 LEU A 104      19.455  -8.928   0.774  1.00  1.140          C  
ATOM   1679  CD2 LEU A 104      18.616  -8.045   2.977  1.00  1.140          C  
ATOM   1680  H   LEU A 104      18.051 -12.011   2.779  1.00  1.010          H  
ATOM   1681  HA  LEU A 104      16.565  -9.811   3.749  1.00  0.960          H  
ATOM   1682 1HB  LEU A 104      17.471 -10.623   0.982  1.00  1.360          H  
ATOM   1683 2HB  LEU A 104      16.744  -9.070   1.335  1.00  1.360          H  
ATOM   1684  HG  LEU A 104      19.337 -10.054   2.581  1.00  1.360          H  
ATOM   1685 1HD1 LEU A 104      20.450  -8.549   0.997  1.00  1.360          H  
ATOM   1686 2HD1 LEU A 104      19.540  -9.808   0.151  1.00  1.360          H  
ATOM   1687 3HD1 LEU A 104      18.910  -8.183   0.245  1.00  1.360          H  
ATOM   1688 1HD2 LEU A 104      19.612  -7.657   3.189  1.00  1.360          H  
ATOM   1689 2HD2 LEU A 104      18.033  -7.281   2.462  1.00  1.360          H  
ATOM   1690 3HD2 LEU A 104      18.133  -8.289   3.913  1.00  1.360          H  
ATOM   1691  N   SER A 105      14.815 -11.844   1.865  1.00  0.560          N  
ATOM   1692  CA  SER A 105      13.430 -12.113   1.486  1.00  0.450          C  
ATOM   1693  C   SER A 105      12.546 -12.438   2.672  1.00  0.450          C  
ATOM   1694  O   SER A 105      11.417 -11.940   2.764  1.00  0.490          O  
ATOM   1695  CB  SER A 105      13.354 -13.261   0.514  1.00  0.670          C  
ATOM   1696  OG  SER A 105      13.916 -12.917  -0.692  1.00  0.670          O  
ATOM   1697  H   SER A 105      15.551 -12.495   1.578  1.00  0.670          H  
ATOM   1698  HA  SER A 105      13.033 -11.227   1.001  1.00  0.540          H  
ATOM   1699 1HB  SER A 105      13.882 -14.126   0.926  1.00  0.810          H  
ATOM   1700 2HB  SER A 105      12.317 -13.552   0.364  1.00  0.810          H  
ATOM   1701  HG  SER A 105      13.826 -13.703  -1.244  1.00  0.810          H  
ATOM   1702  N   CYS A 106      13.053 -13.270   3.585  1.00  0.450          N  
ATOM   1703  CA  CYS A 106      12.280 -13.684   4.739  1.00  0.480          C  
ATOM   1704  C   CYS A 106      12.106 -12.511   5.704  1.00  0.440          C  
ATOM   1705  O   CYS A 106      11.035 -12.332   6.313  1.00  0.430          O  
ATOM   1706  CB  CYS A 106      12.984 -14.837   5.416  1.00  0.660          C  
ATOM   1707  SG  CYS A 106      13.020 -16.343   4.402  1.00  0.660          S  
ATOM   1708  H   CYS A 106      13.994 -13.657   3.461  1.00  0.540          H  
ATOM   1709  HA  CYS A 106      11.298 -14.017   4.403  1.00  0.580          H  
ATOM   1710 1HB  CYS A 106      14.017 -14.561   5.656  1.00  0.790          H  
ATOM   1711 2HB  CYS A 106      12.473 -15.060   6.333  1.00  0.790          H  
ATOM   1712  HG  CYS A 106      14.159 -15.979   3.755  1.00  0.790          H  
ATOM   1713  N   PHE A 107      13.179 -11.726   5.873  1.00  0.460          N  
ATOM   1714  CA  PHE A 107      13.157 -10.565   6.729  1.00  0.450          C  
ATOM   1715  C   PHE A 107      12.261  -9.505   6.118  1.00  0.440          C  
ATOM   1716  O   PHE A 107      11.388  -8.968   6.797  1.00  0.440          O  
ATOM   1717  CB  PHE A 107      14.565 -10.048   6.978  1.00  0.630          C  
ATOM   1718  CG  PHE A 107      14.618  -8.876   7.875  1.00  0.630          C  
ATOM   1719  CD1 PHE A 107      14.321  -9.017   9.221  1.00  0.630          C  
ATOM   1720  CD2 PHE A 107      14.989  -7.636   7.398  1.00  0.630          C  
ATOM   1721  CE1 PHE A 107      14.383  -7.943  10.067  1.00  0.630          C  
ATOM   1722  CE2 PHE A 107      15.063  -6.558   8.247  1.00  0.630          C  
ATOM   1723  CZ  PHE A 107      14.760  -6.713   9.584  1.00  0.630          C  
ATOM   1724  H   PHE A 107      14.063 -11.932   5.398  1.00  0.550          H  
ATOM   1725  HA  PHE A 107      12.734 -10.855   7.689  1.00  0.540          H  
ATOM   1726 1HB  PHE A 107      15.175 -10.843   7.408  1.00  0.760          H  
ATOM   1727 2HB  PHE A 107      15.020  -9.775   6.026  1.00  0.760          H  
ATOM   1728  HD1 PHE A 107      14.032  -9.993   9.604  1.00  0.760          H  
ATOM   1729  HD2 PHE A 107      15.229  -7.520   6.339  1.00  0.760          H  
ATOM   1730  HE1 PHE A 107      14.137  -8.064  11.122  1.00  0.760          H  
ATOM   1731  HE2 PHE A 107      15.359  -5.580   7.866  1.00  0.760          H  
ATOM   1732  HZ  PHE A 107      14.814  -5.858  10.255  1.00  0.760          H  
ATOM   1733  N   ALA A 108      12.436  -9.203   4.824  1.00  0.460          N  
ATOM   1734  CA  ALA A 108      11.618  -8.189   4.187  1.00  0.450          C  
ATOM   1735  C   ALA A 108      10.155  -8.550   4.280  1.00  0.420          C  
ATOM   1736  O   ALA A 108       9.334  -7.663   4.504  1.00  0.440          O  
ATOM   1737  CB  ALA A 108      11.995  -8.016   2.732  1.00  0.630          C  
ATOM   1738  H   ALA A 108      13.158  -9.647   4.263  1.00  0.550          H  
ATOM   1739  HA  ALA A 108      11.775  -7.247   4.710  1.00  0.540          H  
ATOM   1740 1HB  ALA A 108      11.381  -7.243   2.290  1.00  0.760          H  
ATOM   1741 2HB  ALA A 108      13.040  -7.730   2.655  1.00  0.760          H  
ATOM   1742 3HB  ALA A 108      11.838  -8.952   2.194  1.00  0.760          H  
ATOM   1743  N   ALA A 109       9.806  -9.838   4.129  1.00  0.400          N  
ATOM   1744  CA  ALA A 109       8.417 -10.211   4.263  1.00  0.390          C  
ATOM   1745  C   ALA A 109       7.929  -9.921   5.669  1.00  0.400          C  
ATOM   1746  O   ALA A 109       6.861  -9.317   5.814  1.00  0.420          O  
ATOM   1747  CB  ALA A 109       8.221 -11.667   3.909  1.00  0.550          C  
ATOM   1748  H   ALA A 109      10.497 -10.552   3.880  1.00  0.480          H  
ATOM   1749  HA  ALA A 109       7.835  -9.603   3.589  1.00  0.470          H  
ATOM   1750 1HB  ALA A 109       7.170 -11.922   3.994  1.00  0.660          H  
ATOM   1751 2HB  ALA A 109       8.558 -11.828   2.890  1.00  0.660          H  
ATOM   1752 3HB  ALA A 109       8.806 -12.291   4.586  1.00  0.660          H  
ATOM   1753  N   THR A 110       8.748 -10.230   6.689  1.00  0.400          N  
ATOM   1754  CA  THR A 110       8.397  -9.961   8.081  1.00  0.410          C  
ATOM   1755  C   THR A 110       8.185  -8.478   8.308  1.00  0.410          C  
ATOM   1756  O   THR A 110       7.200  -8.081   8.933  1.00  0.430          O  
ATOM   1757  CB  THR A 110       9.474 -10.497   9.043  1.00  0.570          C  
ATOM   1758  OG1 THR A 110       9.565 -11.923   8.895  1.00  0.570          O  
ATOM   1759  CG2 THR A 110       9.104 -10.140  10.488  1.00  0.570          C  
ATOM   1760  H   THR A 110       9.611 -10.747   6.493  1.00  0.480          H  
ATOM   1761  HA  THR A 110       7.464 -10.453   8.318  1.00  0.490          H  
ATOM   1762  HB  THR A 110      10.435 -10.056   8.807  1.00  0.680          H  
ATOM   1763  HG1 THR A 110       9.958 -12.134   8.022  1.00  0.680          H  
ATOM   1764 1HG2 THR A 110       9.855 -10.498  11.167  1.00  0.680          H  
ATOM   1765 2HG2 THR A 110       9.049  -9.074  10.579  1.00  0.680          H  
ATOM   1766 3HG2 THR A 110       8.139 -10.581  10.741  1.00  0.680          H  
ATOM   1767  N   ILE A 111       9.093  -7.655   7.791  1.00  0.420          N  
ATOM   1768  CA  ILE A 111       8.979  -6.218   7.942  1.00  0.450          C  
ATOM   1769  C   ILE A 111       7.754  -5.707   7.197  1.00  0.440          C  
ATOM   1770  O   ILE A 111       7.065  -4.833   7.709  1.00  0.450          O  
ATOM   1771  CB  ILE A 111      10.284  -5.510   7.515  1.00  0.620          C  
ATOM   1772  CG1 ILE A 111      11.461  -5.932   8.506  1.00  0.620          C  
ATOM   1773  CG2 ILE A 111      10.125  -3.977   7.436  1.00  0.620          C  
ATOM   1774  CD1 ILE A 111      11.253  -5.623  10.025  1.00  0.620          C  
ATOM   1775  H   ILE A 111       9.890  -8.066   7.304  1.00  0.500          H  
ATOM   1776  HA  ILE A 111       8.810  -5.997   8.981  1.00  0.540          H  
ATOM   1777  HB  ILE A 111      10.560  -5.880   6.528  1.00  0.740          H  
ATOM   1778 1HG1 ILE A 111      11.628  -7.004   8.405  1.00  0.740          H  
ATOM   1779 2HG1 ILE A 111      12.359  -5.416   8.182  1.00  0.740          H  
ATOM   1780 1HG2 ILE A 111      11.065  -3.539   7.106  1.00  0.740          H  
ATOM   1781 2HG2 ILE A 111       9.351  -3.723   6.728  1.00  0.740          H  
ATOM   1782 3HG2 ILE A 111       9.869  -3.572   8.391  1.00  0.740          H  
ATOM   1783 1HD1 ILE A 111      12.128  -5.948  10.576  1.00  0.740          H  
ATOM   1784 2HD1 ILE A 111      11.120  -4.555  10.171  1.00  0.740          H  
ATOM   1785 3HD1 ILE A 111      10.395  -6.150  10.418  1.00  0.740          H  
ATOM   1786  N   GLY A 112       7.474  -6.204   5.994  1.00  0.430          N  
ATOM   1787  CA  GLY A 112       6.274  -5.800   5.272  1.00  0.440          C  
ATOM   1788  C   GLY A 112       5.033  -6.143   6.058  1.00  0.420          C  
ATOM   1789  O   GLY A 112       4.098  -5.358   6.112  1.00  0.450          O  
ATOM   1790  H   GLY A 112       8.110  -6.874   5.563  1.00  0.520          H  
ATOM   1791 1HA  GLY A 112       6.272  -4.737   5.101  1.00  0.530          H  
ATOM   1792 2HA  GLY A 112       6.248  -6.296   4.304  1.00  0.530          H  
ATOM   1793  N   HIS A 113       5.029  -7.280   6.730  1.00  0.410          N  
ATOM   1794  CA  HIS A 113       3.866  -7.620   7.510  1.00  0.420          C  
ATOM   1795  C   HIS A 113       3.764  -6.774   8.785  1.00  0.500          C  
ATOM   1796  O   HIS A 113       2.675  -6.327   9.165  1.00  0.560          O  
ATOM   1797  CB  HIS A 113       3.870  -9.104   7.859  1.00  0.580          C  
ATOM   1798  CG  HIS A 113       3.553 -10.022   6.706  1.00  0.580          C  
ATOM   1799  ND1 HIS A 113       4.525 -10.531   5.881  1.00  0.580          N  
ATOM   1800  CD2 HIS A 113       2.380 -10.534   6.263  1.00  0.580          C  
ATOM   1801  CE1 HIS A 113       3.969 -11.342   4.996  1.00  0.580          C  
ATOM   1802  NE2 HIS A 113       2.672 -11.348   5.205  1.00  0.580          N  
ATOM   1803  H   HIS A 113       5.801  -7.939   6.613  1.00  0.490          H  
ATOM   1804  HA  HIS A 113       2.978  -7.429   6.912  1.00  0.500          H  
ATOM   1805 1HB  HIS A 113       4.867  -9.375   8.215  1.00  0.700          H  
ATOM   1806 2HB  HIS A 113       3.195  -9.303   8.662  1.00  0.700          H  
ATOM   1807  HD1 HIS A 113       5.372 -10.019   5.685  1.00  0.700          H  
ATOM   1808  HD2 HIS A 113       1.347 -10.425   6.588  1.00  0.700          H  
ATOM   1809  HE1 HIS A 113       4.577 -11.849   4.249  1.00  0.700          H  
ATOM   1810  N   ILE A 114       4.884  -6.517   9.455  1.00  0.580          N  
ATOM   1811  CA  ILE A 114       4.836  -5.719  10.675  1.00  0.640          C  
ATOM   1812  C   ILE A 114       4.563  -4.251  10.397  1.00  0.670          C  
ATOM   1813  O   ILE A 114       3.715  -3.650  11.048  1.00  0.760          O  
ATOM   1814  CB  ILE A 114       6.130  -5.785  11.481  1.00  0.870          C  
ATOM   1815  CG1 ILE A 114       6.348  -7.194  12.011  1.00  0.870          C  
ATOM   1816  CG2 ILE A 114       6.014  -4.770  12.660  1.00  0.870          C  
ATOM   1817  CD1 ILE A 114       7.729  -7.432  12.533  1.00  0.870          C  
ATOM   1818  H   ILE A 114       5.770  -6.918   9.135  1.00  0.700          H  
ATOM   1819  HA  ILE A 114       4.028  -6.104  11.296  1.00  0.770          H  
ATOM   1820  HB  ILE A 114       6.972  -5.533  10.840  1.00  1.050          H  
ATOM   1821 1HG1 ILE A 114       5.639  -7.383  12.810  1.00  1.050          H  
ATOM   1822 2HG1 ILE A 114       6.156  -7.904  11.210  1.00  1.050          H  
ATOM   1823 1HG2 ILE A 114       6.911  -4.778  13.233  1.00  1.050          H  
ATOM   1824 2HG2 ILE A 114       5.864  -3.763  12.319  1.00  1.050          H  
ATOM   1825 3HG2 ILE A 114       5.184  -5.039  13.284  1.00  1.050          H  
ATOM   1826 1HD1 ILE A 114       7.807  -8.461  12.882  1.00  1.050          H  
ATOM   1827 2HD1 ILE A 114       8.437  -7.262  11.729  1.00  1.050          H  
ATOM   1828 3HD1 ILE A 114       7.965  -6.774  13.339  1.00  1.050          H  
ATOM   1829  N   PHE A 115       5.287  -3.673   9.435  1.00  0.650          N  
ATOM   1830  CA  PHE A 115       5.241  -2.259   9.081  1.00  0.760          C  
ATOM   1831  C   PHE A 115       4.815  -2.049   7.610  1.00  0.750          C  
ATOM   1832  O   PHE A 115       5.577  -1.441   6.840  1.00  0.840          O  
ATOM   1833  CB  PHE A 115       6.647  -1.671   9.238  1.00  1.020          C  
ATOM   1834  CG  PHE A 115       7.271  -1.857  10.605  1.00  1.020          C  
ATOM   1835  CD1 PHE A 115       8.200  -2.875  10.795  1.00  1.020          C  
ATOM   1836  CD2 PHE A 115       6.952  -1.048  11.684  1.00  1.020          C  
ATOM   1837  CE1 PHE A 115       8.803  -3.080  12.013  1.00  1.020          C  
ATOM   1838  CE2 PHE A 115       7.551  -1.257  12.921  1.00  1.020          C  
ATOM   1839  CZ  PHE A 115       8.480  -2.274  13.081  1.00  1.020          C  
ATOM   1840  H   PHE A 115       5.946  -4.249   8.927  1.00  0.780          H  
ATOM   1841  HA  PHE A 115       4.557  -1.745   9.753  1.00  0.910          H  
ATOM   1842 1HB  PHE A 115       7.304  -2.144   8.504  1.00  1.220          H  
ATOM   1843 2HB  PHE A 115       6.625  -0.607   9.017  1.00  1.220          H  
ATOM   1844  HD1 PHE A 115       8.439  -3.517   9.960  1.00  1.220          H  
ATOM   1845  HD2 PHE A 115       6.225  -0.246  11.553  1.00  1.220          H  
ATOM   1846  HE1 PHE A 115       9.525  -3.884  12.130  1.00  1.220          H  
ATOM   1847  HE2 PHE A 115       7.296  -0.623  13.763  1.00  1.220          H  
ATOM   1848  HZ  PHE A 115       8.951  -2.436  14.049  1.00  1.220          H  
ATOM   1849  N   PRO A 116       3.617  -2.519   7.200  1.00  1.030          N  
ATOM   1850  CA  PRO A 116       3.110  -2.579   5.841  1.00  1.220          C  
ATOM   1851  C   PRO A 116       2.944  -1.252   5.157  1.00  1.030          C  
ATOM   1852  O   PRO A 116       2.411  -0.305   5.736  1.00  1.090          O  
ATOM   1853  CB  PRO A 116       1.720  -3.210   6.056  1.00  1.830          C  
ATOM   1854  CG  PRO A 116       1.373  -2.903   7.461  1.00  1.830          C  
ATOM   1855  CD  PRO A 116       2.639  -2.967   8.188  1.00  1.830          C  
ATOM   1856  HA  PRO A 116       3.775  -3.211   5.245  1.00  1.460          H  
ATOM   1857 1HB  PRO A 116       1.007  -2.812   5.325  1.00  2.200          H  
ATOM   1858 2HB  PRO A 116       1.769  -4.299   5.907  1.00  2.200          H  
ATOM   1859 1HG  PRO A 116       0.946  -1.905   7.528  1.00  2.200          H  
ATOM   1860 2HG  PRO A 116       0.628  -3.606   7.843  1.00  2.200          H  
ATOM   1861 1HD  PRO A 116       2.580  -2.327   9.075  1.00  2.200          H  
ATOM   1862 2HD  PRO A 116       2.807  -4.004   8.421  1.00  2.200          H  
ATOM   1863  N   LEU A 117       3.268  -1.238   3.867  1.00  0.940          N  
ATOM   1864  CA  LEU A 117       3.147  -0.058   3.034  1.00  0.860          C  
ATOM   1865  C   LEU A 117       1.773   0.579   3.096  1.00  0.970          C  
ATOM   1866  O   LEU A 117       1.670   1.805   3.062  1.00  1.050          O  
ATOM   1867  CB  LEU A 117       3.480  -0.401   1.571  1.00  1.240          C  
ATOM   1868  CG  LEU A 117       3.490   0.734   0.520  1.00  1.240          C  
ATOM   1869  CD1 LEU A 117       4.509   1.802   0.880  1.00  1.240          C  
ATOM   1870  CD2 LEU A 117       3.861   0.119  -0.821  1.00  1.240          C  
ATOM   1871  H   LEU A 117       3.667  -2.076   3.446  1.00  1.130          H  
ATOM   1872  HA  LEU A 117       3.873   0.663   3.399  1.00  1.030          H  
ATOM   1873 1HB  LEU A 117       4.412  -0.912   1.535  1.00  1.480          H  
ATOM   1874 2HB  LEU A 117       2.726  -1.070   1.219  1.00  1.480          H  
ATOM   1875  HG  LEU A 117       2.501   1.195   0.460  1.00  1.480          H  
ATOM   1876 1HD1 LEU A 117       4.505   2.576   0.113  1.00  1.480          H  
ATOM   1877 2HD1 LEU A 117       4.256   2.255   1.837  1.00  1.480          H  
ATOM   1878 3HD1 LEU A 117       5.500   1.355   0.939  1.00  1.480          H  
ATOM   1879 1HD2 LEU A 117       3.866   0.894  -1.590  1.00  1.480          H  
ATOM   1880 2HD2 LEU A 117       4.850  -0.328  -0.751  1.00  1.480          H  
ATOM   1881 3HD2 LEU A 117       3.150  -0.641  -1.087  1.00  1.480          H  
ATOM   1882  N   TYR A 118       0.700  -0.222   3.160  1.00  1.090          N  
ATOM   1883  CA  TYR A 118      -0.606   0.408   3.114  1.00  1.330          C  
ATOM   1884  C   TYR A 118      -1.384   0.462   4.434  1.00  1.270          C  
ATOM   1885  O   TYR A 118      -2.552   0.860   4.428  1.00  1.710          O  
ATOM   1886  CB  TYR A 118      -1.426  -0.331   2.068  1.00  1.770          C  
ATOM   1887  CG  TYR A 118      -0.792  -0.303   0.713  1.00  1.770          C  
ATOM   1888  CD1 TYR A 118      -0.135  -1.440   0.256  1.00  1.770          C  
ATOM   1889  CD2 TYR A 118      -0.845   0.832  -0.071  1.00  1.770          C  
ATOM   1890  CE1 TYR A 118       0.456  -1.438  -0.981  1.00  1.770          C  
ATOM   1891  CE2 TYR A 118      -0.253   0.834  -1.314  1.00  1.770          C  
ATOM   1892  CZ  TYR A 118       0.394  -0.290  -1.771  1.00  1.770          C  
ATOM   1893  OH  TYR A 118       0.973  -0.283  -3.023  1.00  1.770          O  
ATOM   1894  H   TYR A 118       0.768  -1.251   3.188  1.00  1.310          H  
ATOM   1895  HA  TYR A 118      -0.473   1.436   2.783  1.00  1.600          H  
ATOM   1896 1HB  TYR A 118      -1.518  -1.362   2.357  1.00  2.120          H  
ATOM   1897 2HB  TYR A 118      -2.427   0.092   2.002  1.00  2.120          H  
ATOM   1898  HD1 TYR A 118      -0.091  -2.334   0.880  1.00  2.120          H  
ATOM   1899  HD2 TYR A 118      -1.357   1.723   0.291  1.00  2.120          H  
ATOM   1900  HE1 TYR A 118       0.968  -2.331  -1.340  1.00  2.120          H  
ATOM   1901  HE2 TYR A 118      -0.297   1.726  -1.937  1.00  2.120          H  
ATOM   1902  HH  TYR A 118       1.489  -1.083  -3.143  1.00  2.120          H  
ATOM   1903  N   PHE A 119      -0.794   0.056   5.569  1.00  0.970          N  
ATOM   1904  CA  PHE A 119      -1.642   0.000   6.769  1.00  1.070          C  
ATOM   1905  C   PHE A 119      -1.067   0.518   8.087  1.00  1.350          C  
ATOM   1906  O   PHE A 119       0.076   0.260   8.472  1.00  1.520          O  
ATOM   1907  CB  PHE A 119      -2.132  -1.426   6.971  1.00  1.460          C  
ATOM   1908  CG  PHE A 119      -2.973  -1.971   5.823  1.00  1.460          C  
ATOM   1909  CD1 PHE A 119      -2.379  -2.644   4.769  1.00  1.460          C  
ATOM   1910  CD2 PHE A 119      -4.349  -1.829   5.810  1.00  1.460          C  
ATOM   1911  CE1 PHE A 119      -3.127  -3.143   3.737  1.00  1.460          C  
ATOM   1912  CE2 PHE A 119      -5.098  -2.330   4.778  1.00  1.460          C  
ATOM   1913  CZ  PHE A 119      -4.486  -2.988   3.735  1.00  1.460          C  
ATOM   1914  H   PHE A 119       0.206  -0.178   5.586  1.00  1.160          H  
ATOM   1915  HA  PHE A 119      -2.522   0.609   6.570  1.00  1.280          H  
ATOM   1916 1HB  PHE A 119      -1.295  -2.074   7.093  1.00  1.750          H  
ATOM   1917 2HB  PHE A 119      -2.725  -1.476   7.885  1.00  1.750          H  
ATOM   1918  HD1 PHE A 119      -1.300  -2.772   4.759  1.00  1.750          H  
ATOM   1919  HD2 PHE A 119      -4.846  -1.314   6.630  1.00  1.750          H  
ATOM   1920  HE1 PHE A 119      -2.628  -3.650   2.919  1.00  1.750          H  
ATOM   1921  HE2 PHE A 119      -6.179  -2.204   4.790  1.00  1.750          H  
ATOM   1922  HZ  PHE A 119      -5.083  -3.380   2.916  1.00  1.750          H  
ATOM   1923  N   LYS A 120      -1.943   1.148   8.859  1.00  1.780          N  
ATOM   1924  CA  LYS A 120      -1.589   1.705  10.166  1.00  2.190          C  
ATOM   1925  C   LYS A 120      -1.606   0.710  11.337  1.00  2.490          C  
ATOM   1926  O   LYS A 120      -2.419   0.846  12.254  1.00  2.790          O  
ATOM   1927  CB  LYS A 120      -2.535   2.861  10.491  1.00  2.900          C  
ATOM   1928  CG  LYS A 120      -2.421   4.056   9.552  1.00  2.900          C  
ATOM   1929  CD  LYS A 120      -3.420   5.150   9.929  1.00  2.900          C  
ATOM   1930  CE  LYS A 120      -3.321   6.352   8.993  1.00  2.900          C  
ATOM   1931  NZ  LYS A 120      -4.323   7.411   9.331  1.00  2.900          N  
ATOM   1932  H   LYS A 120      -2.872   1.286   8.484  1.00  2.140          H  
ATOM   1933  HA  LYS A 120      -0.575   2.100  10.092  1.00  2.630          H  
ATOM   1934 1HB  LYS A 120      -3.564   2.505  10.464  1.00  3.480          H  
ATOM   1935 2HB  LYS A 120      -2.338   3.213  11.504  1.00  3.480          H  
ATOM   1936 1HG  LYS A 120      -1.410   4.459   9.608  1.00  3.480          H  
ATOM   1937 2HG  LYS A 120      -2.607   3.735   8.528  1.00  3.480          H  
ATOM   1938 1HD  LYS A 120      -4.433   4.746   9.885  1.00  3.480          H  
ATOM   1939 2HD  LYS A 120      -3.227   5.480  10.951  1.00  3.480          H  
ATOM   1940 1HE  LYS A 120      -2.322   6.777   9.065  1.00  3.480          H  
ATOM   1941 2HE  LYS A 120      -3.492   6.021   7.968  1.00  3.480          H  
ATOM   1942 1HZ  LYS A 120      -4.224   8.186   8.690  1.00  3.480          H  
ATOM   1943 2HZ  LYS A 120      -5.257   7.031   9.256  1.00  3.480          H  
ATOM   1944 3HZ  LYS A 120      -4.168   7.736  10.275  1.00  3.480          H  
ATOM   1945  N   PHE A 121      -0.711  -0.277  11.307  1.00  2.590          N  
ATOM   1946  CA  PHE A 121      -0.623  -1.253  12.408  1.00  2.980          C  
ATOM   1947  C   PHE A 121       0.672  -2.047  12.517  1.00  2.340          C  
ATOM   1948  O   PHE A 121       0.962  -2.901  11.681  1.00  2.200          O  
ATOM   1949  CB  PHE A 121      -1.772  -2.244  12.359  1.00  4.020          C  
ATOM   1950  CG  PHE A 121      -1.676  -3.261  13.451  1.00  4.020          C  
ATOM   1951  CD1 PHE A 121      -1.735  -2.902  14.790  1.00  4.020          C  
ATOM   1952  CD2 PHE A 121      -1.558  -4.599  13.137  1.00  4.020          C  
ATOM   1953  CE1 PHE A 121      -1.645  -3.860  15.765  1.00  4.020          C  
ATOM   1954  CE2 PHE A 121      -1.496  -5.537  14.111  1.00  4.020          C  
ATOM   1955  CZ  PHE A 121      -1.524  -5.175  15.421  1.00  4.020          C  
ATOM   1956  H   PHE A 121      -0.097  -0.301  10.487  1.00  3.110          H  
ATOM   1957  HA  PHE A 121      -0.724  -0.687  13.333  1.00  3.580          H  
ATOM   1958 1HB  PHE A 121      -2.722  -1.721  12.462  1.00  4.820          H  
ATOM   1959 2HB  PHE A 121      -1.774  -2.760  11.403  1.00  4.820          H  
ATOM   1960  HD1 PHE A 121      -1.845  -1.854  15.068  1.00  4.820          H  
ATOM   1961  HD2 PHE A 121      -1.518  -4.904  12.091  1.00  4.820          H  
ATOM   1962  HE1 PHE A 121      -1.679  -3.572  16.819  1.00  4.820          H  
ATOM   1963  HE2 PHE A 121      -1.413  -6.581  13.837  1.00  4.820          H  
ATOM   1964  HZ  PHE A 121      -1.457  -5.937  16.192  1.00  4.820          H  
ATOM   1965  N   LYS A 122       1.393  -1.823  13.616  1.00  2.500          N  
ATOM   1966  CA  LYS A 122       2.706  -2.414  13.870  1.00  2.450          C  
ATOM   1967  C   LYS A 122       2.729  -3.828  14.454  1.00  2.820          C  
ATOM   1968  O   LYS A 122       2.937  -3.990  15.658  1.00  3.580          O  
ATOM   1969  CB  LYS A 122       3.516  -1.508  14.790  1.00  3.450          C  
ATOM   1970  CG  LYS A 122       3.882  -0.169  14.186  1.00  3.450          C  
ATOM   1971  CD  LYS A 122       4.678   0.679  15.173  1.00  3.450          C  
ATOM   1972  CE  LYS A 122       5.064   2.027  14.571  1.00  3.450          C  
ATOM   1973  NZ  LYS A 122       5.804   2.885  15.546  1.00  3.450          N  
ATOM   1974  H   LYS A 122       1.033  -1.159  14.282  1.00  3.000          H  
ATOM   1975  HA  LYS A 122       3.228  -2.442  12.924  1.00  2.940          H  
ATOM   1976 1HB  LYS A 122       2.961  -1.333  15.711  1.00  4.140          H  
ATOM   1977 2HB  LYS A 122       4.443  -2.011  15.054  1.00  4.140          H  
ATOM   1978 1HG  LYS A 122       4.474  -0.336  13.290  1.00  4.140          H  
ATOM   1979 2HG  LYS A 122       2.975   0.361  13.902  1.00  4.140          H  
ATOM   1980 1HD  LYS A 122       4.077   0.849  16.067  1.00  4.140          H  
ATOM   1981 2HD  LYS A 122       5.583   0.146  15.463  1.00  4.140          H  
ATOM   1982 1HE  LYS A 122       5.695   1.857  13.699  1.00  4.140          H  
ATOM   1983 2HE  LYS A 122       4.160   2.548  14.257  1.00  4.140          H  
ATOM   1984 1HZ  LYS A 122       6.040   3.767  15.108  1.00  4.140          H  
ATOM   1985 2HZ  LYS A 122       5.222   3.059  16.354  1.00  4.140          H  
ATOM   1986 3HZ  LYS A 122       6.651   2.419  15.837  1.00  4.140          H  
ATOM   1987  N   GLY A 123       2.505  -4.844  13.622  1.00  2.390          N  
ATOM   1988  CA  GLY A 123       2.561  -6.228  14.148  1.00  2.730          C  
ATOM   1989  C   GLY A 123       1.411  -7.186  13.831  1.00  2.000          C  
ATOM   1990  O   GLY A 123       0.743  -7.105  12.793  1.00  1.650          O  
ATOM   1991  H   GLY A 123       2.336  -4.591  12.634  1.00  2.870          H  
ATOM   1992 1HA  GLY A 123       3.482  -6.684  13.794  1.00  3.280          H  
ATOM   1993 2HA  GLY A 123       2.660  -6.176  15.230  1.00  3.280          H  
ATOM   1994  N   GLY A 124       1.272  -8.211  14.697  1.00  2.180          N  
ATOM   1995  CA  GLY A 124       0.247  -9.263  14.618  1.00  1.680          C  
ATOM   1996  C   GLY A 124       0.549 -10.379  13.623  1.00  1.620          C  
ATOM   1997  O   GLY A 124       0.749 -11.546  13.981  1.00  2.620          O  
ATOM   1998  H   GLY A 124       1.885  -8.257  15.518  1.00  2.620          H  
ATOM   1999 1HA  GLY A 124       0.118  -9.695  15.611  1.00  2.020          H  
ATOM   2000 2HA  GLY A 124      -0.707  -8.807  14.362  1.00  2.020          H  
ATOM   2001  N   LYS A 125       0.624  -9.977  12.366  1.00  1.030          N  
ATOM   2002  CA  LYS A 125       0.839 -10.823  11.191  1.00  1.970          C  
ATOM   2003  C   LYS A 125       2.180 -11.529  11.187  1.00  1.530          C  
ATOM   2004  O   LYS A 125       2.395 -12.472  10.417  1.00  2.230          O  
ATOM   2005  CB  LYS A 125       0.709  -9.999   9.948  1.00  2.380          C  
ATOM   2006  CG  LYS A 125      -0.682  -9.429   9.735  1.00  2.380          C  
ATOM   2007  CD  LYS A 125      -0.835  -8.781   8.376  1.00  2.380          C  
ATOM   2008  CE  LYS A 125       0.206  -7.731   8.158  1.00  2.380          C  
ATOM   2009  NZ  LYS A 125       0.160  -6.653   9.181  1.00  2.380          N  
ATOM   2010  H   LYS A 125       0.491  -8.969  12.237  1.00  1.240          H  
ATOM   2011  HA  LYS A 125       0.062 -11.589  11.181  1.00  2.360          H  
ATOM   2012 1HB  LYS A 125       1.405  -9.180  10.063  1.00  2.860          H  
ATOM   2013 2HB  LYS A 125       0.993 -10.588   9.076  1.00  2.860          H  
ATOM   2014 1HG  LYS A 125      -1.407 -10.246   9.801  1.00  2.860          H  
ATOM   2015 2HG  LYS A 125      -0.917  -8.709  10.514  1.00  2.860          H  
ATOM   2016 1HD  LYS A 125      -0.742  -9.527   7.594  1.00  2.860          H  
ATOM   2017 2HD  LYS A 125      -1.816  -8.346   8.312  1.00  2.860          H  
ATOM   2018 1HE  LYS A 125       1.144  -8.199   8.186  1.00  2.860          H  
ATOM   2019 2HE  LYS A 125       0.096  -7.298   7.168  1.00  2.860          H  
ATOM   2020 1HZ  LYS A 125       0.937  -6.030   8.974  1.00  2.860          H  
ATOM   2021 2HZ  LYS A 125      -0.711  -6.150   9.162  1.00  2.860          H  
ATOM   2022 3HZ  LYS A 125       0.305  -7.022  10.110  1.00  2.860          H  
ATOM   2023  N   ALA A 126       3.103 -11.054  12.011  1.00  0.470          N  
ATOM   2024  CA  ALA A 126       4.438 -11.606  12.080  1.00  0.530          C  
ATOM   2025  C   ALA A 126       4.398 -13.102  12.384  1.00  0.510          C  
ATOM   2026  O   ALA A 126       5.285 -13.838  11.928  1.00  0.590          O  
ATOM   2027  CB  ALA A 126       5.252 -10.883  13.134  1.00  0.720          C  
ATOM   2028  H   ALA A 126       2.846 -10.287  12.616  1.00  0.560          H  
ATOM   2029  HA  ALA A 126       4.913 -11.463  11.109  1.00  0.640          H  
ATOM   2030 1HB  ALA A 126       6.257 -11.296  13.142  1.00  0.860          H  
ATOM   2031 2HB  ALA A 126       5.295  -9.827  12.896  1.00  0.860          H  
ATOM   2032 3HB  ALA A 126       4.788 -11.018  14.110  1.00  0.860          H  
ATOM   2033  N   ILE A 127       3.405 -13.579  13.164  1.00  0.470          N  
ATOM   2034  CA  ILE A 127       3.416 -15.009  13.445  1.00  0.460          C  
ATOM   2035  C   ILE A 127       2.995 -15.835  12.224  1.00  0.460          C  
ATOM   2036  O   ILE A 127       3.601 -16.873  11.938  1.00  0.550          O  
ATOM   2037  CB  ILE A 127       2.539 -15.347  14.683  1.00  0.650          C  
ATOM   2038  CG1 ILE A 127       2.779 -16.797  15.147  1.00  0.650          C  
ATOM   2039  CG2 ILE A 127       1.022 -15.134  14.434  1.00  0.650          C  
ATOM   2040  CD1 ILE A 127       4.162 -17.117  15.666  1.00  0.650          C  
ATOM   2041  H   ILE A 127       2.671 -12.968  13.545  1.00  0.560          H  
ATOM   2042  HA  ILE A 127       4.438 -15.277  13.678  1.00  0.550          H  
ATOM   2043  HB  ILE A 127       2.841 -14.692  15.495  1.00  0.780          H  
ATOM   2044 1HG1 ILE A 127       2.080 -17.004  15.933  1.00  0.780          H  
ATOM   2045 2HG1 ILE A 127       2.571 -17.473  14.316  1.00  0.780          H  
ATOM   2046 1HG2 ILE A 127       0.479 -15.356  15.354  1.00  0.780          H  
ATOM   2047 2HG2 ILE A 127       0.832 -14.102  14.149  1.00  0.780          H  
ATOM   2048 3HG2 ILE A 127       0.656 -15.796  13.660  1.00  0.780          H  
ATOM   2049 1HD1 ILE A 127       4.158 -18.138  15.951  1.00  0.780          H  
ATOM   2050 2HD1 ILE A 127       4.925 -16.974  14.907  1.00  0.780          H  
ATOM   2051 3HD1 ILE A 127       4.389 -16.496  16.529  1.00  0.780          H  
ATOM   2052  N   ALA A 128       1.981 -15.366  11.486  1.00  0.410          N  
ATOM   2053  CA  ALA A 128       1.532 -16.045  10.275  1.00  0.420          C  
ATOM   2054  C   ALA A 128       2.645 -16.030   9.242  1.00  0.400          C  
ATOM   2055  O   ALA A 128       2.885 -17.015   8.535  1.00  0.420          O  
ATOM   2056  CB  ALA A 128       0.285 -15.376   9.709  1.00  0.580          C  
ATOM   2057  H   ALA A 128       1.515 -14.527  11.801  1.00  0.490          H  
ATOM   2058  HA  ALA A 128       1.307 -17.082  10.522  1.00  0.500          H  
ATOM   2059 1HB  ALA A 128      -0.033 -15.903   8.812  1.00  0.700          H  
ATOM   2060 2HB  ALA A 128      -0.513 -15.405  10.445  1.00  0.700          H  
ATOM   2061 3HB  ALA A 128       0.515 -14.339   9.456  1.00  0.700          H  
ATOM   2062  N   THR A 129       3.357 -14.907   9.195  1.00  0.390          N  
ATOM   2063  CA  THR A 129       4.427 -14.695   8.245  1.00  0.430          C  
ATOM   2064  C   THR A 129       5.524 -15.688   8.491  1.00  0.460          C  
ATOM   2065  O   THR A 129       6.020 -16.314   7.551  1.00  0.530          O  
ATOM   2066  CB  THR A 129       5.011 -13.294   8.385  1.00  0.590          C  
ATOM   2067  OG1 THR A 129       3.984 -12.363   8.170  1.00  0.590          O  
ATOM   2068  CG2 THR A 129       6.106 -13.091   7.320  1.00  0.590          C  
ATOM   2069  H   THR A 129       3.106 -14.141   9.818  1.00  0.470          H  
ATOM   2070  HA  THR A 129       4.037 -14.829   7.237  1.00  0.520          H  
ATOM   2071  HB  THR A 129       5.425 -13.147   9.374  1.00  0.700          H  
ATOM   2072  HG1 THR A 129       3.321 -12.419   8.887  1.00  0.700          H  
ATOM   2073 1HG2 THR A 129       6.488 -12.106   7.387  1.00  0.700          H  
ATOM   2074 2HG2 THR A 129       6.921 -13.799   7.464  1.00  0.700          H  
ATOM   2075 3HG2 THR A 129       5.679 -13.239   6.338  1.00  0.700          H  
ATOM   2076  N   THR A 130       5.895 -15.834   9.763  1.00  0.460          N  
ATOM   2077  CA  THR A 130       6.930 -16.750  10.178  1.00  0.520          C  
ATOM   2078  C   THR A 130       6.546 -18.159   9.804  1.00  0.520          C  
ATOM   2079  O   THR A 130       7.366 -18.888   9.253  1.00  0.590          O  
ATOM   2080  CB  THR A 130       7.185 -16.621  11.676  1.00  0.700          C  
ATOM   2081  OG1 THR A 130       7.624 -15.290  11.927  1.00  0.700          O  
ATOM   2082  CG2 THR A 130       8.250 -17.610  12.137  1.00  0.700          C  
ATOM   2083  H   THR A 130       5.463 -15.245  10.477  1.00  0.550          H  
ATOM   2084  HA  THR A 130       7.850 -16.492   9.653  1.00  0.620          H  
ATOM   2085  HB  THR A 130       6.256 -16.797  12.223  1.00  0.840          H  
ATOM   2086  HG1 THR A 130       6.871 -14.669  11.804  1.00  0.840          H  
ATOM   2087 1HG2 THR A 130       8.400 -17.469  13.198  1.00  0.840          H  
ATOM   2088 2HG2 THR A 130       7.925 -18.633  11.948  1.00  0.840          H  
ATOM   2089 3HG2 THR A 130       9.179 -17.424  11.602  1.00  0.840          H  
ATOM   2090  N   GLY A 131       5.291 -18.543  10.073  1.00  0.450          N  
ATOM   2091  CA  GLY A 131       4.799 -19.863   9.713  1.00  0.460          C  
ATOM   2092  C   GLY A 131       5.041 -20.101   8.226  1.00  0.420          C  
ATOM   2093  O   GLY A 131       5.579 -21.137   7.825  1.00  0.420          O  
ATOM   2094  H   GLY A 131       4.667 -17.901  10.575  1.00  0.540          H  
ATOM   2095 1HA  GLY A 131       5.303 -20.623  10.307  1.00  0.550          H  
ATOM   2096 2HA  GLY A 131       3.733 -19.918   9.930  1.00  0.550          H  
ATOM   2097  N   GLY A 132       4.638 -19.142   7.399  1.00  0.430          N  
ATOM   2098  CA  GLY A 132       4.825 -19.225   5.960  1.00  0.440          C  
ATOM   2099  C   GLY A 132       6.292 -19.392   5.541  1.00  0.430          C  
ATOM   2100  O   GLY A 132       6.637 -20.361   4.847  1.00  0.430          O  
ATOM   2101  H   GLY A 132       4.162 -18.321   7.793  1.00  0.520          H  
ATOM   2102 1HA  GLY A 132       4.226 -20.042   5.560  1.00  0.530          H  
ATOM   2103 2HA  GLY A 132       4.448 -18.306   5.526  1.00  0.530          H  
ATOM   2104  N   SER A 133       7.152 -18.454   5.966  1.00  0.470          N  
ATOM   2105  CA  SER A 133       8.574 -18.453   5.612  1.00  0.490          C  
ATOM   2106  C   SER A 133       9.240 -19.737   6.080  1.00  0.460          C  
ATOM   2107  O   SER A 133      10.144 -20.259   5.425  1.00  0.480          O  
ATOM   2108  CB  SER A 133       9.281 -17.259   6.245  1.00  0.680          C  
ATOM   2109  OG  SER A 133       8.823 -16.039   5.715  1.00  0.680          O  
ATOM   2110  H   SER A 133       6.790 -17.686   6.540  1.00  0.560          H  
ATOM   2111  HA  SER A 133       8.661 -18.382   4.527  1.00  0.590          H  
ATOM   2112 1HB  SER A 133       9.111 -17.275   7.324  1.00  0.810          H  
ATOM   2113 2HB  SER A 133      10.352 -17.347   6.082  1.00  0.810          H  
ATOM   2114  HG  SER A 133       9.259 -15.350   6.227  1.00  0.810          H  
ATOM   2115  N   LEU A 134       8.812 -20.229   7.239  1.00  0.460          N  
ATOM   2116  CA  LEU A 134       9.321 -21.445   7.825  1.00  0.480          C  
ATOM   2117  C   LEU A 134       8.908 -22.677   7.015  1.00  0.470          C  
ATOM   2118  O   LEU A 134       9.759 -23.497   6.664  1.00  0.530          O  
ATOM   2119  CB  LEU A 134       8.782 -21.529   9.256  1.00  0.660          C  
ATOM   2120  CG  LEU A 134       9.146 -22.699  10.106  1.00  0.660          C  
ATOM   2121  CD1 LEU A 134      10.600 -22.738  10.290  1.00  0.660          C  
ATOM   2122  CD2 LEU A 134       8.449 -22.540  11.440  1.00  0.660          C  
ATOM   2123  H   LEU A 134       8.108 -19.712   7.772  1.00  0.550          H  
ATOM   2124  HA  LEU A 134      10.401 -21.377   7.833  1.00  0.580          H  
ATOM   2125 1HB  LEU A 134       9.110 -20.639   9.785  1.00  0.800          H  
ATOM   2126 2HB  LEU A 134       7.698 -21.499   9.205  1.00  0.800          H  
ATOM   2127  HG  LEU A 134       8.834 -23.626   9.627  1.00  0.800          H  
ATOM   2128 1HD1 LEU A 134      10.858 -23.518  10.890  1.00  0.800          H  
ATOM   2129 2HD1 LEU A 134      11.108 -22.844   9.343  1.00  0.800          H  
ATOM   2130 3HD1 LEU A 134      10.884 -21.846  10.766  1.00  0.800          H  
ATOM   2131 1HD2 LEU A 134       8.705 -23.381  12.077  1.00  0.800          H  
ATOM   2132 2HD2 LEU A 134       8.768 -21.621  11.904  1.00  0.800          H  
ATOM   2133 3HD2 LEU A 134       7.374 -22.502  11.291  1.00  0.800          H  
ATOM   2134  N   LEU A 135       7.619 -22.779   6.658  1.00  0.450          N  
ATOM   2135  CA  LEU A 135       7.079 -23.900   5.880  1.00  0.490          C  
ATOM   2136  C   LEU A 135       7.766 -24.043   4.541  1.00  0.500          C  
ATOM   2137  O   LEU A 135       8.005 -25.153   4.063  1.00  0.560          O  
ATOM   2138  CB  LEU A 135       5.578 -23.700   5.647  1.00  0.670          C  
ATOM   2139  CG  LEU A 135       4.825 -24.767   4.810  1.00  0.670          C  
ATOM   2140  CD1 LEU A 135       4.947 -26.131   5.431  1.00  0.670          C  
ATOM   2141  CD2 LEU A 135       3.368 -24.356   4.746  1.00  0.670          C  
ATOM   2142  H   LEU A 135       6.959 -22.068   6.986  1.00  0.540          H  
ATOM   2143  HA  LEU A 135       7.242 -24.809   6.451  1.00  0.590          H  
ATOM   2144 1HB  LEU A 135       5.095 -23.630   6.596  1.00  0.800          H  
ATOM   2145 2HB  LEU A 135       5.446 -22.742   5.154  1.00  0.800          H  
ATOM   2146  HG  LEU A 135       5.237 -24.814   3.810  1.00  0.800          H  
ATOM   2147 1HD1 LEU A 135       4.394 -26.843   4.826  1.00  0.800          H  
ATOM   2148 2HD1 LEU A 135       5.987 -26.438   5.472  1.00  0.800          H  
ATOM   2149 3HD1 LEU A 135       4.541 -26.108   6.414  1.00  0.800          H  
ATOM   2150 1HD2 LEU A 135       2.809 -25.082   4.157  1.00  0.800          H  
ATOM   2151 2HD2 LEU A 135       2.959 -24.314   5.759  1.00  0.800          H  
ATOM   2152 3HD2 LEU A 135       3.290 -23.372   4.282  1.00  0.800          H  
ATOM   2153  N   ALA A 136       8.078 -22.908   3.930  1.00  0.460          N  
ATOM   2154  CA  ALA A 136       8.742 -22.830   2.639  1.00  0.480          C  
ATOM   2155  C   ALA A 136      10.144 -23.472   2.660  1.00  0.520          C  
ATOM   2156  O   ALA A 136      10.710 -23.756   1.601  1.00  0.640          O  
ATOM   2157  CB  ALA A 136       8.820 -21.382   2.206  1.00  0.660          C  
ATOM   2158  H   ALA A 136       7.791 -22.031   4.381  1.00  0.550          H  
ATOM   2159  HA  ALA A 136       8.138 -23.377   1.921  1.00  0.580          H  
ATOM   2160 1HB  ALA A 136       9.251 -21.321   1.225  1.00  0.800          H  
ATOM   2161 2HB  ALA A 136       7.838 -20.952   2.176  1.00  0.800          H  
ATOM   2162 3HB  ALA A 136       9.425 -20.834   2.928  1.00  0.800          H  
ATOM   2163  N   ILE A 137      10.731 -23.610   3.856  1.00  0.510          N  
ATOM   2164  CA  ILE A 137      12.056 -24.172   4.078  1.00  0.570          C  
ATOM   2165  C   ILE A 137      12.003 -25.587   4.669  1.00  0.550          C  
ATOM   2166  O   ILE A 137      12.711 -26.481   4.196  1.00  0.610          O  
ATOM   2167  CB  ILE A 137      12.877 -23.215   4.962  1.00  0.770          C  
ATOM   2168  CG1 ILE A 137      13.043 -21.909   4.163  1.00  0.770          C  
ATOM   2169  CG2 ILE A 137      14.250 -23.849   5.361  1.00  0.770          C  
ATOM   2170  CD1 ILE A 137      13.549 -20.766   4.904  1.00  0.770          C  
ATOM   2171  H   ILE A 137      10.196 -23.373   4.691  1.00  0.610          H  
ATOM   2172  HA  ILE A 137      12.557 -24.237   3.113  1.00  0.680          H  
ATOM   2173  HB  ILE A 137      12.303 -22.976   5.863  1.00  0.930          H  
ATOM   2174 1HG1 ILE A 137      13.720 -22.106   3.347  1.00  0.930          H  
ATOM   2175 2HG1 ILE A 137      12.079 -21.617   3.755  1.00  0.930          H  
ATOM   2176 1HG2 ILE A 137      14.822 -23.167   5.975  1.00  0.930          H  
ATOM   2177 2HG2 ILE A 137      14.088 -24.768   5.927  1.00  0.930          H  
ATOM   2178 3HG2 ILE A 137      14.818 -24.081   4.458  1.00  0.930          H  
ATOM   2179 1HD1 ILE A 137      13.618 -19.906   4.237  1.00  0.930          H  
ATOM   2180 2HD1 ILE A 137      12.842 -20.550   5.702  1.00  0.930          H  
ATOM   2181 3HD1 ILE A 137      14.525 -20.975   5.315  1.00  0.930          H  
ATOM   2182  N   SER A 138      11.222 -25.779   5.741  1.00  0.510          N  
ATOM   2183  CA  SER A 138      11.133 -27.085   6.396  1.00  0.510          C  
ATOM   2184  C   SER A 138       9.778 -27.393   7.017  1.00  0.480          C  
ATOM   2185  O   SER A 138       9.328 -26.721   7.956  1.00  0.480          O  
ATOM   2186  CB  SER A 138      12.184 -27.206   7.473  1.00  0.710          C  
ATOM   2187  OG  SER A 138      12.044 -28.412   8.197  1.00  0.710          O  
ATOM   2188  H   SER A 138      10.673 -24.995   6.094  1.00  0.610          H  
ATOM   2189  HA  SER A 138      11.331 -27.845   5.640  1.00  0.610          H  
ATOM   2190 1HB  SER A 138      13.175 -27.154   7.026  1.00  0.860          H  
ATOM   2191 2HB  SER A 138      12.080 -26.378   8.137  1.00  0.860          H  
ATOM   2192  HG  SER A 138      12.889 -28.531   8.657  1.00  0.860          H  
ATOM   2193  N   LEU A 139       9.149 -28.469   6.529  1.00  0.470          N  
ATOM   2194  CA  LEU A 139       7.846 -28.872   7.038  1.00  0.470          C  
ATOM   2195  C   LEU A 139       7.932 -29.279   8.497  1.00  0.460          C  
ATOM   2196  O   LEU A 139       7.048 -28.937   9.278  1.00  0.460          O  
ATOM   2197  CB  LEU A 139       7.253 -30.028   6.222  1.00  0.660          C  
ATOM   2198  CG  LEU A 139       5.854 -30.567   6.695  1.00  0.660          C  
ATOM   2199  CD1 LEU A 139       4.784 -29.466   6.643  1.00  0.660          C  
ATOM   2200  CD2 LEU A 139       5.444 -31.723   5.815  1.00  0.660          C  
ATOM   2201  H   LEU A 139       9.579 -28.980   5.768  1.00  0.560          H  
ATOM   2202  HA  LEU A 139       7.189 -28.011   6.957  1.00  0.560          H  
ATOM   2203 1HB  LEU A 139       7.150 -29.700   5.188  1.00  0.790          H  
ATOM   2204 2HB  LEU A 139       7.951 -30.862   6.250  1.00  0.790          H  
ATOM   2205  HG  LEU A 139       5.936 -30.911   7.720  1.00  0.790          H  
ATOM   2206 1HD1 LEU A 139       3.833 -29.878   6.980  1.00  0.790          H  
ATOM   2207 2HD1 LEU A 139       5.054 -28.638   7.288  1.00  0.790          H  
ATOM   2208 3HD1 LEU A 139       4.682 -29.115   5.621  1.00  0.790          H  
ATOM   2209 1HD2 LEU A 139       4.483 -32.114   6.156  1.00  0.790          H  
ATOM   2210 2HD2 LEU A 139       5.352 -31.382   4.783  1.00  0.790          H  
ATOM   2211 3HD2 LEU A 139       6.195 -32.508   5.874  1.00  0.790          H  
ATOM   2212  N   TRP A 140       8.974 -30.031   8.860  1.00  0.520          N  
ATOM   2213  CA  TRP A 140       9.134 -30.464  10.241  1.00  0.580          C  
ATOM   2214  C   TRP A 140       9.139 -29.286  11.186  1.00  0.590          C  
ATOM   2215  O   TRP A 140       8.390 -29.261  12.168  1.00  0.650          O  
ATOM   2216  CB  TRP A 140      10.437 -31.231  10.447  1.00  0.790          C  
ATOM   2217  CG  TRP A 140      10.685 -31.548  11.890  1.00  0.790          C  
ATOM   2218  CD1 TRP A 140      11.529 -30.880  12.713  1.00  0.790          C  
ATOM   2219  CD2 TRP A 140      10.089 -32.587  12.692  1.00  0.790          C  
ATOM   2220  NE1 TRP A 140      11.508 -31.430  13.961  1.00  0.790          N  
ATOM   2221  CE2 TRP A 140      10.638 -32.476  13.968  1.00  0.790          C  
ATOM   2222  CE3 TRP A 140       9.149 -33.588  12.436  1.00  0.790          C  
ATOM   2223  CZ2 TRP A 140      10.287 -33.331  14.993  1.00  0.790          C  
ATOM   2224  CZ3 TRP A 140       8.794 -34.445  13.467  1.00  0.790          C  
ATOM   2225  CH2 TRP A 140       9.352 -34.320  14.712  1.00  0.790          C  
ATOM   2226  H   TRP A 140       9.661 -30.285   8.164  1.00  0.620          H  
ATOM   2227  HA  TRP A 140       8.296 -31.110  10.503  1.00  0.700          H  
ATOM   2228 1HB  TRP A 140      10.418 -32.160   9.882  1.00  0.950          H  
ATOM   2229 2HB  TRP A 140      11.277 -30.637  10.081  1.00  0.950          H  
ATOM   2230  HD1 TRP A 140      12.133 -30.039  12.416  1.00  0.950          H  
ATOM   2231  HE1 TRP A 140      12.039 -31.119  14.756  1.00  0.950          H  
ATOM   2232  HE3 TRP A 140       8.703 -33.694  11.450  1.00  0.950          H  
ATOM   2233  HZ2 TRP A 140      10.716 -33.246  15.991  1.00  0.950          H  
ATOM   2234  HZ3 TRP A 140       8.060 -35.223  13.263  1.00  0.950          H  
ATOM   2235  HH2 TRP A 140       9.053 -35.011  15.500  1.00  0.950          H  
ATOM   2236  N   TRP A 141       9.990 -28.298  10.898  1.00  0.580          N  
ATOM   2237  CA  TRP A 141      10.087 -27.161  11.790  1.00  0.650          C  
ATOM   2238  C   TRP A 141       8.749 -26.455  11.903  1.00  0.640          C  
ATOM   2239  O   TRP A 141       8.339 -26.045  12.999  1.00  0.700          O  
ATOM   2240  CB  TRP A 141      11.086 -26.152  11.287  1.00  0.880          C  
ATOM   2241  CG  TRP A 141      12.535 -26.463  11.413  1.00  0.880          C  
ATOM   2242  CD1 TRP A 141      13.126 -27.338  12.250  1.00  0.880          C  
ATOM   2243  CD2 TRP A 141      13.617 -25.827  10.681  1.00  0.880          C  
ATOM   2244  NE1 TRP A 141      14.467 -27.278  12.112  1.00  0.880          N  
ATOM   2245  CE2 TRP A 141      14.784 -26.358  11.157  1.00  0.880          C  
ATOM   2246  CE3 TRP A 141      13.678 -24.846   9.686  1.00  0.880          C  
ATOM   2247  CZ2 TRP A 141      16.015 -25.947  10.693  1.00  0.880          C  
ATOM   2248  CZ3 TRP A 141      14.911 -24.459   9.214  1.00  0.880          C  
ATOM   2249  CH2 TRP A 141      16.048 -24.988   9.707  1.00  0.880          C  
ATOM   2250  H   TRP A 141      10.570 -28.353  10.060  1.00  0.700          H  
ATOM   2251  HA  TRP A 141      10.373 -27.512  12.779  1.00  0.780          H  
ATOM   2252 1HB  TRP A 141      10.859 -25.884  10.256  1.00  1.060          H  
ATOM   2253 2HB  TRP A 141      10.932 -25.300  11.902  1.00  1.060          H  
ATOM   2254  HD1 TRP A 141      12.614 -27.976  12.952  1.00  1.060          H  
ATOM   2255  HE1 TRP A 141      15.142 -27.819  12.637  1.00  1.060          H  
ATOM   2256  HE3 TRP A 141      12.780 -24.403   9.287  1.00  1.060          H  
ATOM   2257  HZ2 TRP A 141      16.932 -26.352  11.091  1.00  1.060          H  
ATOM   2258  HZ3 TRP A 141      14.951 -23.718   8.441  1.00  1.060          H  
ATOM   2259  HH2 TRP A 141      17.003 -24.646   9.318  1.00  1.060          H  
ATOM   2260  N   PHE A 142       8.066 -26.303  10.767  1.00  0.580          N  
ATOM   2261  CA  PHE A 142       6.766 -25.673  10.725  1.00  0.610          C  
ATOM   2262  C   PHE A 142       5.752 -26.362  11.598  1.00  0.630          C  
ATOM   2263  O   PHE A 142       5.098 -25.713  12.415  1.00  0.720          O  
ATOM   2264  CB  PHE A 142       6.250 -25.630   9.305  1.00  0.840          C  
ATOM   2265  CG  PHE A 142       4.864 -25.163   9.187  1.00  0.840          C  
ATOM   2266  CD1 PHE A 142       4.564 -23.829   9.245  1.00  0.840          C  
ATOM   2267  CD2 PHE A 142       3.837 -26.079   9.003  1.00  0.840          C  
ATOM   2268  CE1 PHE A 142       3.261 -23.403   9.111  1.00  0.840          C  
ATOM   2269  CE2 PHE A 142       2.550 -25.661   8.869  1.00  0.840          C  
ATOM   2270  CZ  PHE A 142       2.261 -24.315   8.921  1.00  0.840          C  
ATOM   2271  H   PHE A 142       8.475 -26.622   9.880  1.00  0.700          H  
ATOM   2272  HA  PHE A 142       6.861 -24.665  11.088  1.00  0.730          H  
ATOM   2273 1HB  PHE A 142       6.884 -24.973   8.726  1.00  1.010          H  
ATOM   2274 2HB  PHE A 142       6.316 -26.611   8.861  1.00  1.010          H  
ATOM   2275  HD1 PHE A 142       5.368 -23.104   9.385  1.00  1.010          H  
ATOM   2276  HD2 PHE A 142       4.069 -27.142   8.957  1.00  1.010          H  
ATOM   2277  HE1 PHE A 142       3.029 -22.343   9.150  1.00  1.010          H  
ATOM   2278  HE2 PHE A 142       1.752 -26.386   8.720  1.00  1.010          H  
ATOM   2279  HZ  PHE A 142       1.233 -23.975   8.812  1.00  1.010          H  
ATOM   2280  N   LEU A 143       5.611 -27.677  11.434  1.00  0.580          N  
ATOM   2281  CA  LEU A 143       4.606 -28.401  12.183  1.00  0.630          C  
ATOM   2282  C   LEU A 143       4.856 -28.340  13.673  1.00  0.720          C  
ATOM   2283  O   LEU A 143       3.903 -28.222  14.449  1.00  0.790          O  
ATOM   2284  CB  LEU A 143       4.570 -29.862  11.734  1.00  0.860          C  
ATOM   2285  CG  LEU A 143       4.044 -30.132  10.298  1.00  0.860          C  
ATOM   2286  CD1 LEU A 143       4.266 -31.595   9.980  1.00  0.860          C  
ATOM   2287  CD2 LEU A 143       2.550 -29.760  10.164  1.00  0.860          C  
ATOM   2288  H   LEU A 143       6.195 -28.163  10.746  1.00  0.700          H  
ATOM   2289  HA  LEU A 143       3.648 -27.935  11.997  1.00  0.760          H  
ATOM   2290 1HB  LEU A 143       5.599 -30.240  11.775  1.00  1.030          H  
ATOM   2291 2HB  LEU A 143       3.971 -30.434  12.439  1.00  1.030          H  
ATOM   2292  HG  LEU A 143       4.617 -29.545   9.597  1.00  1.030          H  
ATOM   2293 1HD1 LEU A 143       3.928 -31.803   8.966  1.00  1.030          H  
ATOM   2294 2HD1 LEU A 143       5.331 -31.824  10.063  1.00  1.030          H  
ATOM   2295 3HD1 LEU A 143       3.706 -32.211  10.677  1.00  1.030          H  
ATOM   2296 1HD2 LEU A 143       2.225 -29.971   9.144  1.00  1.030          H  
ATOM   2297 2HD2 LEU A 143       1.959 -30.356  10.864  1.00  1.030          H  
ATOM   2298 3HD2 LEU A 143       2.393 -28.709  10.369  1.00  1.030          H  
ATOM   2299  N   ILE A 144       6.116 -28.412  14.101  1.00  0.760          N  
ATOM   2300  CA  ILE A 144       6.366 -28.355  15.528  1.00  0.890          C  
ATOM   2301  C   ILE A 144       6.071 -26.960  16.066  1.00  0.960          C  
ATOM   2302  O   ILE A 144       5.455 -26.834  17.126  1.00  1.030          O  
ATOM   2303  CB  ILE A 144       7.798 -28.778  15.908  1.00  1.190          C  
ATOM   2304  CG1 ILE A 144       8.083 -30.273  15.477  1.00  1.190          C  
ATOM   2305  CG2 ILE A 144       7.994 -28.603  17.438  1.00  1.190          C  
ATOM   2306  CD1 ILE A 144       7.161 -31.354  16.066  1.00  1.190          C  
ATOM   2307  H   ILE A 144       6.883 -28.551  13.429  1.00  0.910          H  
ATOM   2308  HA  ILE A 144       5.675 -29.029  16.025  1.00  1.070          H  
ATOM   2309  HB  ILE A 144       8.513 -28.148  15.369  1.00  1.430          H  
ATOM   2310 1HG1 ILE A 144       8.014 -30.336  14.394  1.00  1.430          H  
ATOM   2311 2HG1 ILE A 144       9.104 -30.512  15.766  1.00  1.430          H  
ATOM   2312 1HG2 ILE A 144       9.011 -28.889  17.708  1.00  1.430          H  
ATOM   2313 2HG2 ILE A 144       7.831 -27.573  17.725  1.00  1.430          H  
ATOM   2314 3HG2 ILE A 144       7.287 -29.225  17.978  1.00  1.430          H  
ATOM   2315 1HD1 ILE A 144       7.472 -32.323  15.689  1.00  1.430          H  
ATOM   2316 2HD1 ILE A 144       7.224 -31.361  17.149  1.00  1.430          H  
ATOM   2317 3HD1 ILE A 144       6.133 -31.181  15.764  1.00  1.430          H  
ATOM   2318  N   CYS A 145       6.517 -25.913  15.365  1.00  0.960          N  
ATOM   2319  CA  CYS A 145       6.285 -24.558  15.838  1.00  1.090          C  
ATOM   2320  C   CYS A 145       4.775 -24.264  15.888  1.00  0.970          C  
ATOM   2321  O   CYS A 145       4.271 -23.707  16.873  1.00  0.970          O  
ATOM   2322  CB  CYS A 145       6.989 -23.575  14.905  1.00  1.470          C  
ATOM   2323  SG  CYS A 145       8.802 -23.669  14.990  1.00  1.470          S  
ATOM   2324  H   CYS A 145       7.032 -26.061  14.492  1.00  1.150          H  
ATOM   2325  HA  CYS A 145       6.700 -24.458  16.841  1.00  1.310          H  
ATOM   2326 1HB  CYS A 145       6.689 -23.780  13.873  1.00  1.770          H  
ATOM   2327 2HB  CYS A 145       6.692 -22.562  15.140  1.00  1.770          H  
ATOM   2328  HG  CYS A 145       8.880 -24.799  14.232  1.00  1.770          H  
ATOM   2329  N   LEU A 146       4.041 -24.727  14.864  1.00  0.930          N  
ATOM   2330  CA  LEU A 146       2.599 -24.565  14.790  1.00  0.900          C  
ATOM   2331  C   LEU A 146       1.918 -25.293  15.935  1.00  0.870          C  
ATOM   2332  O   LEU A 146       1.009 -24.741  16.565  1.00  0.890          O  
ATOM   2333  CB  LEU A 146       2.075 -25.091  13.447  1.00  1.270          C  
ATOM   2334  CG  LEU A 146       0.541 -25.043  13.213  1.00  1.270          C  
ATOM   2335  CD1 LEU A 146       0.024 -23.601  13.278  1.00  1.270          C  
ATOM   2336  CD2 LEU A 146       0.241 -25.673  11.865  1.00  1.270          C  
ATOM   2337  H   LEU A 146       4.506 -25.175  14.071  1.00  1.120          H  
ATOM   2338  HA  LEU A 146       2.380 -23.504  14.872  1.00  1.080          H  
ATOM   2339 1HB  LEU A 146       2.559 -24.530  12.645  1.00  1.530          H  
ATOM   2340 2HB  LEU A 146       2.387 -26.131  13.352  1.00  1.530          H  
ATOM   2341  HG  LEU A 146       0.044 -25.612  13.985  1.00  1.530          H  
ATOM   2342 1HD1 LEU A 146      -1.054 -23.598  13.111  1.00  1.530          H  
ATOM   2343 2HD1 LEU A 146       0.227 -23.168  14.257  1.00  1.530          H  
ATOM   2344 3HD1 LEU A 146       0.512 -23.006  12.507  1.00  1.530          H  
ATOM   2345 1HD2 LEU A 146      -0.836 -25.667  11.688  1.00  1.530          H  
ATOM   2346 2HD2 LEU A 146       0.732 -25.107  11.095  1.00  1.530          H  
ATOM   2347 3HD2 LEU A 146       0.608 -26.701  11.854  1.00  1.530          H  
ATOM   2348  N   LEU A 147       2.353 -26.529  16.216  1.00  0.830          N  
ATOM   2349  CA  LEU A 147       1.789 -27.300  17.303  1.00  0.830          C  
ATOM   2350  C   LEU A 147       1.924 -26.555  18.610  1.00  0.880          C  
ATOM   2351  O   LEU A 147       0.965 -26.500  19.375  1.00  0.930          O  
ATOM   2352  CB  LEU A 147       2.491 -28.659  17.425  1.00  1.160          C  
ATOM   2353  CG  LEU A 147       2.049 -29.578  18.594  1.00  1.160          C  
ATOM   2354  CD1 LEU A 147       0.562 -29.942  18.466  1.00  1.160          C  
ATOM   2355  CD2 LEU A 147       2.938 -30.825  18.591  1.00  1.160          C  
ATOM   2356  H   LEU A 147       3.069 -26.969  15.633  1.00  1.000          H  
ATOM   2357  HA  LEU A 147       0.735 -27.451  17.091  1.00  1.000          H  
ATOM   2358 1HB  LEU A 147       2.348 -29.201  16.492  1.00  1.390          H  
ATOM   2359 2HB  LEU A 147       3.556 -28.476  17.542  1.00  1.390          H  
ATOM   2360  HG  LEU A 147       2.182 -29.055  19.535  1.00  1.390          H  
ATOM   2361 1HD1 LEU A 147       0.280 -30.585  19.301  1.00  1.390          H  
ATOM   2362 2HD1 LEU A 147      -0.053 -29.044  18.493  1.00  1.390          H  
ATOM   2363 3HD1 LEU A 147       0.395 -30.469  17.529  1.00  1.390          H  
ATOM   2364 1HD2 LEU A 147       2.655 -31.476  19.421  1.00  1.390          H  
ATOM   2365 2HD2 LEU A 147       2.815 -31.361  17.649  1.00  1.390          H  
ATOM   2366 3HD2 LEU A 147       3.981 -30.523  18.704  1.00  1.390          H  
ATOM   2367  N   ILE A 148       3.097 -25.974  18.870  1.00  0.890          N  
ATOM   2368  CA  ILE A 148       3.284 -25.239  20.109  1.00  0.910          C  
ATOM   2369  C   ILE A 148       2.336 -24.045  20.203  1.00  0.920          C  
ATOM   2370  O   ILE A 148       1.775 -23.809  21.280  1.00  0.980          O  
ATOM   2371  CB  ILE A 148       4.745 -24.772  20.285  1.00  1.270          C  
ATOM   2372  CG1 ILE A 148       5.725 -26.023  20.433  1.00  1.270          C  
ATOM   2373  CG2 ILE A 148       4.864 -23.807  21.483  1.00  1.270          C  
ATOM   2374  CD1 ILE A 148       5.486 -26.950  21.619  1.00  1.270          C  
ATOM   2375  H   ILE A 148       3.874 -26.104  18.210  1.00  1.070          H  
ATOM   2376  HA  ILE A 148       3.036 -25.898  20.931  1.00  1.090          H  
ATOM   2377  HB  ILE A 148       5.055 -24.243  19.379  1.00  1.520          H  
ATOM   2378 1HG1 ILE A 148       5.650 -26.622  19.537  1.00  1.520          H  
ATOM   2379 2HG1 ILE A 148       6.740 -25.656  20.514  1.00  1.520          H  
ATOM   2380 1HG2 ILE A 148       5.889 -23.488  21.561  1.00  1.520          H  
ATOM   2381 2HG2 ILE A 148       4.234 -22.929  21.336  1.00  1.520          H  
ATOM   2382 3HG2 ILE A 148       4.565 -24.306  22.403  1.00  1.520          H  
ATOM   2383 1HD1 ILE A 148       6.226 -27.749  21.591  1.00  1.520          H  
ATOM   2384 2HD1 ILE A 148       5.589 -26.403  22.552  1.00  1.520          H  
ATOM   2385 3HD1 ILE A 148       4.501 -27.391  21.565  1.00  1.520          H  
ATOM   2386  N   TRP A 149       2.153 -23.291  19.106  1.00  0.880          N  
ATOM   2387  CA  TRP A 149       1.252 -22.132  19.123  1.00  0.900          C  
ATOM   2388  C   TRP A 149      -0.138 -22.602  19.554  1.00  1.040          C  
ATOM   2389  O   TRP A 149      -0.772 -22.017  20.446  1.00  1.060          O  
ATOM   2390  CB  TRP A 149       1.115 -21.517  17.715  1.00  1.250          C  
ATOM   2391  CG  TRP A 149       0.405 -20.168  17.672  1.00  1.250          C  
ATOM   2392  CD1 TRP A 149       1.038 -18.980  17.711  1.00  1.250          C  
ATOM   2393  CD2 TRP A 149      -1.018 -19.848  17.607  1.00  1.250          C  
ATOM   2394  NE1 TRP A 149       0.136 -17.946  17.675  1.00  1.250          N  
ATOM   2395  CE2 TRP A 149      -1.116 -18.450  17.612  1.00  1.250          C  
ATOM   2396  CE3 TRP A 149      -2.188 -20.610  17.550  1.00  1.250          C  
ATOM   2397  CZ2 TRP A 149      -2.325 -17.800  17.564  1.00  1.250          C  
ATOM   2398  CZ3 TRP A 149      -3.414 -19.945  17.504  1.00  1.250          C  
ATOM   2399  CH2 TRP A 149      -3.477 -18.571  17.511  1.00  1.250          C  
ATOM   2400  H   TRP A 149       2.705 -23.502  18.264  1.00  1.060          H  
ATOM   2401  HA  TRP A 149       1.630 -21.391  19.826  1.00  1.080          H  
ATOM   2402 1HB  TRP A 149       2.100 -21.411  17.264  1.00  1.500          H  
ATOM   2403 2HB  TRP A 149       0.559 -22.203  17.079  1.00  1.500          H  
ATOM   2404  HD1 TRP A 149       2.110 -18.861  17.766  1.00  1.500          H  
ATOM   2405  HE1 TRP A 149       0.374 -16.940  17.704  1.00  1.500          H  
ATOM   2406  HE3 TRP A 149      -2.147 -21.693  17.546  1.00  1.500          H  
ATOM   2407  HZ2 TRP A 149      -2.380 -16.716  17.566  1.00  1.500          H  
ATOM   2408  HZ3 TRP A 149      -4.321 -20.544  17.464  1.00  1.500          H  
ATOM   2409  HH2 TRP A 149      -4.452 -18.083  17.475  1.00  1.500          H  
ATOM   2410  N   ILE A 150      -0.583 -23.702  18.935  1.00  1.140          N  
ATOM   2411  CA  ILE A 150      -1.887 -24.281  19.204  1.00  1.290          C  
ATOM   2412  C   ILE A 150      -1.984 -24.748  20.646  1.00  1.320          C  
ATOM   2413  O   ILE A 150      -2.969 -24.450  21.327  1.00  1.370          O  
ATOM   2414  CB  ILE A 150      -2.155 -25.459  18.247  1.00  1.750          C  
ATOM   2415  CG1 ILE A 150      -2.311 -24.909  16.807  1.00  1.750          C  
ATOM   2416  CG2 ILE A 150      -3.397 -26.249  18.710  1.00  1.750          C  
ATOM   2417  CD1 ILE A 150      -2.257 -25.968  15.730  1.00  1.750          C  
ATOM   2418  H   ILE A 150       0.012 -24.126  18.214  1.00  1.370          H  
ATOM   2419  HA  ILE A 150      -2.645 -23.520  19.042  1.00  1.550          H  
ATOM   2420  HB  ILE A 150      -1.293 -26.121  18.243  1.00  2.100          H  
ATOM   2421 1HG1 ILE A 150      -3.259 -24.383  16.731  1.00  2.100          H  
ATOM   2422 2HG1 ILE A 150      -1.509 -24.198  16.614  1.00  2.100          H  
ATOM   2423 1HG2 ILE A 150      -3.580 -27.083  18.046  1.00  2.100          H  
ATOM   2424 2HG2 ILE A 150      -3.237 -26.638  19.707  1.00  2.100          H  
ATOM   2425 3HG2 ILE A 150      -4.268 -25.592  18.715  1.00  2.100          H  
ATOM   2426 1HD1 ILE A 150      -2.363 -25.494  14.755  1.00  2.100          H  
ATOM   2427 2HD1 ILE A 150      -1.297 -26.482  15.783  1.00  2.100          H  
ATOM   2428 3HD1 ILE A 150      -3.056 -26.685  15.861  1.00  2.100          H  
ATOM   2429  N   MET A 151      -0.972 -25.461  21.136  1.00  1.290          N  
ATOM   2430  CA  MET A 151      -1.026 -25.924  22.503  1.00  1.370          C  
ATOM   2431  C   MET A 151      -1.219 -24.760  23.449  1.00  1.310          C  
ATOM   2432  O   MET A 151      -2.105 -24.806  24.297  1.00  1.440          O  
ATOM   2433  CB  MET A 151       0.231 -26.700  22.866  1.00  1.890          C  
ATOM   2434  CG  MET A 151       0.350 -28.064  22.216  1.00  1.890          C  
ATOM   2435  SD  MET A 151       1.959 -28.838  22.501  1.00  1.890          S  
ATOM   2436  CE  MET A 151       1.918 -29.218  24.254  1.00  1.890          C  
ATOM   2437  H   MET A 151      -0.180 -25.701  20.537  1.00  1.550          H  
ATOM   2438  HA  MET A 151      -1.883 -26.585  22.607  1.00  1.640          H  
ATOM   2439 1HB  MET A 151       1.102 -26.115  22.567  1.00  2.260          H  
ATOM   2440 2HB  MET A 151       0.275 -26.820  23.925  1.00  2.260          H  
ATOM   2441 1HG  MET A 151      -0.422 -28.716  22.623  1.00  2.260          H  
ATOM   2442 2HG  MET A 151       0.185 -27.984  21.148  1.00  2.260          H  
ATOM   2443 1HE  MET A 151       2.850 -29.707  24.538  1.00  2.260          H  
ATOM   2444 2HE  MET A 151       1.807 -28.305  24.833  1.00  2.260          H  
ATOM   2445 3HE  MET A 151       1.081 -29.886  24.464  1.00  2.260          H  
ATOM   2446  N   ILE A 152      -0.514 -23.652  23.258  1.00  1.150          N  
ATOM   2447  CA  ILE A 152      -0.726 -22.553  24.187  1.00  1.100          C  
ATOM   2448  C   ILE A 152      -2.193 -22.106  24.161  1.00  1.170          C  
ATOM   2449  O   ILE A 152      -2.799 -21.950  25.235  1.00  1.240          O  
ATOM   2450  CB  ILE A 152       0.206 -21.362  23.908  1.00  1.560          C  
ATOM   2451  CG1 ILE A 152       1.726 -21.742  24.125  1.00  1.560          C  
ATOM   2452  CG2 ILE A 152      -0.186 -20.159  24.806  1.00  1.560          C  
ATOM   2453  CD1 ILE A 152       2.146 -22.128  25.544  1.00  1.560          C  
ATOM   2454  H   ILE A 152       0.206 -23.616  22.522  1.00  1.380          H  
ATOM   2455  HA  ILE A 152      -0.525 -22.918  25.193  1.00  1.320          H  
ATOM   2456  HB  ILE A 152       0.107 -21.100  22.865  1.00  1.870          H  
ATOM   2457 1HG1 ILE A 152       1.960 -22.577  23.473  1.00  1.870          H  
ATOM   2458 2HG1 ILE A 152       2.329 -20.897  23.825  1.00  1.870          H  
ATOM   2459 1HG2 ILE A 152       0.455 -19.331  24.595  1.00  1.870          H  
ATOM   2460 2HG2 ILE A 152      -1.217 -19.860  24.622  1.00  1.870          H  
ATOM   2461 3HG2 ILE A 152      -0.082 -20.437  25.841  1.00  1.870          H  
ATOM   2462 1HD1 ILE A 152       3.207 -22.365  25.542  1.00  1.870          H  
ATOM   2463 2HD1 ILE A 152       1.971 -21.305  26.232  1.00  1.870          H  
ATOM   2464 3HD1 ILE A 152       1.597 -23.002  25.878  1.00  1.870          H  
ATOM   2465  N   THR A 153      -2.801 -21.975  22.962  1.00  1.180          N  
ATOM   2466  CA  THR A 153      -4.208 -21.564  22.904  1.00  1.320          C  
ATOM   2467  C   THR A 153      -5.207 -22.644  23.378  1.00  1.580          C  
ATOM   2468  O   THR A 153      -6.386 -22.344  23.569  1.00  1.820          O  
ATOM   2469  CB  THR A 153      -4.643 -21.037  21.520  1.00  1.790          C  
ATOM   2470  OG1 THR A 153      -4.396 -22.018  20.505  1.00  1.790          O  
ATOM   2471  CG2 THR A 153      -3.913 -19.760  21.198  1.00  1.790          C  
ATOM   2472  H   THR A 153      -2.259 -22.110  22.095  1.00  1.420          H  
ATOM   2473  HA  THR A 153      -4.303 -20.715  23.571  1.00  1.580          H  
ATOM   2474  HB  THR A 153      -5.710 -20.828  21.547  1.00  2.150          H  
ATOM   2475  HG1 THR A 153      -4.838 -22.846  20.731  1.00  2.150          H  
ATOM   2476 1HG2 THR A 153      -4.245 -19.385  20.242  1.00  2.150          H  
ATOM   2477 2HG2 THR A 153      -4.120 -19.020  21.972  1.00  2.150          H  
ATOM   2478 3HG2 THR A 153      -2.859 -19.964  21.160  1.00  2.150          H  
ATOM   2479  N   LEU A 154      -4.761 -23.887  23.577  1.00  1.610          N  
ATOM   2480  CA  LEU A 154      -5.631 -24.931  24.118  1.00  1.880          C  
ATOM   2481  C   LEU A 154      -5.442 -25.095  25.636  1.00  1.830          C  
ATOM   2482  O   LEU A 154      -6.365 -25.526  26.344  1.00  1.940          O  
ATOM   2483  CB  LEU A 154      -5.355 -26.290  23.455  1.00  2.520          C  
ATOM   2484  CG  LEU A 154      -5.602 -26.425  21.929  1.00  2.520          C  
ATOM   2485  CD1 LEU A 154      -5.169 -27.817  21.504  1.00  2.520          C  
ATOM   2486  CD2 LEU A 154      -7.067 -26.187  21.591  1.00  2.520          C  
ATOM   2487  H   LEU A 154      -3.787 -24.111  23.355  1.00  1.930          H  
ATOM   2488  HA  LEU A 154      -6.663 -24.646  23.944  1.00  2.260          H  
ATOM   2489 1HB  LEU A 154      -4.304 -26.524  23.629  1.00  3.030          H  
ATOM   2490 2HB  LEU A 154      -5.956 -27.043  23.959  1.00  3.030          H  
ATOM   2491  HG  LEU A 154      -5.004 -25.705  21.399  1.00  3.030          H  
ATOM   2492 1HD1 LEU A 154      -5.318 -27.935  20.431  1.00  3.030          H  
ATOM   2493 2HD1 LEU A 154      -4.115 -27.958  21.740  1.00  3.030          H  
ATOM   2494 3HD1 LEU A 154      -5.762 -28.560  22.033  1.00  3.030          H  
ATOM   2495 1HD2 LEU A 154      -7.207 -26.297  20.516  1.00  3.030          H  
ATOM   2496 2HD2 LEU A 154      -7.688 -26.915  22.115  1.00  3.030          H  
ATOM   2497 3HD2 LEU A 154      -7.360 -25.183  21.883  1.00  3.030          H  
ATOM   2498  N   ILE A 155      -4.236 -24.790  26.128  1.00  1.720          N  
ATOM   2499  CA  ILE A 155      -3.856 -24.985  27.525  1.00  1.770          C  
ATOM   2500  C   ILE A 155      -4.025 -23.749  28.413  1.00  1.600          C  
ATOM   2501  O   ILE A 155      -4.574 -23.859  29.511  1.00  1.730          O  
ATOM   2502  CB  ILE A 155      -2.393 -25.471  27.613  1.00  2.460          C  
ATOM   2503  CG1 ILE A 155      -2.280 -26.854  26.912  1.00  2.460          C  
ATOM   2504  CG2 ILE A 155      -1.935 -25.546  29.099  1.00  2.460          C  
ATOM   2505  CD1 ILE A 155      -0.864 -27.328  26.686  1.00  2.460          C  
ATOM   2506  H   ILE A 155      -3.522 -24.465  25.474  1.00  2.060          H  
ATOM   2507  HA  ILE A 155      -4.488 -25.772  27.932  1.00  2.120          H  
ATOM   2508  HB  ILE A 155      -1.752 -24.775  27.064  1.00  2.950          H  
ATOM   2509 1HG1 ILE A 155      -2.810 -27.596  27.506  1.00  2.950          H  
ATOM   2510 2HG1 ILE A 155      -2.763 -26.784  25.937  1.00  2.950          H  
ATOM   2511 1HG2 ILE A 155      -0.909 -25.881  29.160  1.00  2.950          H  
ATOM   2512 2HG2 ILE A 155      -2.001 -24.571  29.573  1.00  2.950          H  
ATOM   2513 3HG2 ILE A 155      -2.576 -26.246  29.637  1.00  2.950          H  
ATOM   2514 1HD1 ILE A 155      -0.883 -28.290  26.172  1.00  2.950          H  
ATOM   2515 2HD1 ILE A 155      -0.342 -26.600  26.076  1.00  2.950          H  
ATOM   2516 3HD1 ILE A 155      -0.343 -27.443  27.627  1.00  2.950          H  
ATOM   2517  N   THR A 156      -3.509 -22.588  27.978  1.00  1.320          N  
ATOM   2518  CA  THR A 156      -3.556 -21.377  28.803  1.00  1.190          C  
ATOM   2519  C   THR A 156      -4.588 -20.449  28.203  1.00  1.100          C  
ATOM   2520  O   THR A 156      -5.151 -19.580  28.869  1.00  1.060          O  
ATOM   2521  CB  THR A 156      -2.226 -20.623  28.778  1.00  1.720          C  
ATOM   2522  OG1 THR A 156      -2.010 -20.125  27.457  1.00  1.720          O  
ATOM   2523  CG2 THR A 156      -1.085 -21.565  29.107  1.00  1.720          C  
ATOM   2524  H   THR A 156      -3.091 -22.525  27.052  1.00  1.580          H  
ATOM   2525  HA  THR A 156      -3.843 -21.629  29.822  1.00  1.430          H  
ATOM   2526  HB  THR A 156      -2.254 -19.806  29.489  1.00  2.060          H  
ATOM   2527  HG1 THR A 156      -1.234 -19.557  27.465  1.00  2.060          H  
ATOM   2528 1HG2 THR A 156      -0.144 -21.019  29.070  1.00  2.060          H  
ATOM   2529 2HG2 THR A 156      -1.232 -21.973  30.106  1.00  2.060          H  
ATOM   2530 3HG2 THR A 156      -1.055 -22.379  28.383  1.00  2.060          H  
ATOM   2531  N   LYS A 157      -4.875 -20.733  26.937  1.00  1.120          N  
ATOM   2532  CA  LYS A 157      -5.793 -20.040  26.044  1.00  1.130          C  
ATOM   2533  C   LYS A 157      -5.296 -18.672  25.593  1.00  0.960          C  
ATOM   2534  O   LYS A 157      -6.008 -17.969  24.879  1.00  1.050          O  
ATOM   2535  CB  LYS A 157      -7.165 -19.848  26.718  1.00  1.580          C  
ATOM   2536  CG  LYS A 157      -7.840 -21.108  27.315  1.00  1.580          C  
ATOM   2537  CD  LYS A 157      -8.206 -22.145  26.262  1.00  1.580          C  
ATOM   2538  CE  LYS A 157      -9.132 -23.233  26.830  1.00  1.580          C  
ATOM   2539  NZ  LYS A 157      -8.428 -24.172  27.766  1.00  1.580          N  
ATOM   2540  H   LYS A 157      -4.275 -21.449  26.527  1.00  1.340          H  
ATOM   2541  HA  LYS A 157      -5.934 -20.643  25.163  1.00  1.360          H  
ATOM   2542 1HB  LYS A 157      -7.083 -19.114  27.504  1.00  1.890          H  
ATOM   2543 2HB  LYS A 157      -7.860 -19.440  25.999  1.00  1.890          H  
ATOM   2544 1HG  LYS A 157      -7.172 -21.568  28.038  1.00  1.890          H  
ATOM   2545 2HG  LYS A 157      -8.744 -20.800  27.836  1.00  1.890          H  
ATOM   2546 1HD  LYS A 157      -8.680 -21.667  25.402  1.00  1.890          H  
ATOM   2547 2HD  LYS A 157      -7.293 -22.630  25.926  1.00  1.890          H  
ATOM   2548 1HE  LYS A 157      -9.946 -22.752  27.366  1.00  1.890          H  
ATOM   2549 2HE  LYS A 157      -9.544 -23.810  26.004  1.00  1.890          H  
ATOM   2550 1HZ  LYS A 157      -9.078 -24.863  28.105  1.00  1.890          H  
ATOM   2551 2HZ  LYS A 157      -7.657 -24.657  27.256  1.00  1.890          H  
ATOM   2552 3HZ  LYS A 157      -8.040 -23.669  28.548  1.00  1.890          H  
ATOM   2553  N   TYR A 158      -4.052 -18.309  25.899  1.00  0.780          N  
ATOM   2554  CA  TYR A 158      -3.589 -16.988  25.488  1.00  0.650          C  
ATOM   2555  C   TYR A 158      -3.094 -16.946  24.054  1.00  0.630          C  
ATOM   2556  O   TYR A 158      -2.222 -17.720  23.657  1.00  0.620          O  
ATOM   2557  CB  TYR A 158      -2.496 -16.491  26.409  1.00  0.960          C  
ATOM   2558  CG  TYR A 158      -2.922 -16.158  27.781  1.00  0.960          C  
ATOM   2559  CD1 TYR A 158      -2.446 -16.917  28.817  1.00  0.960          C  
ATOM   2560  CD2 TYR A 158      -3.781 -15.112  28.020  1.00  0.960          C  
ATOM   2561  CE1 TYR A 158      -2.805 -16.639  30.098  1.00  0.960          C  
ATOM   2562  CE2 TYR A 158      -4.144 -14.833  29.302  1.00  0.960          C  
ATOM   2563  CZ  TYR A 158      -3.656 -15.591  30.347  1.00  0.960          C  
ATOM   2564  OH  TYR A 158      -4.004 -15.303  31.650  1.00  0.960          O  
ATOM   2565  H   TYR A 158      -3.460 -18.929  26.453  1.00  0.940          H  
ATOM   2566  HA  TYR A 158      -4.414 -16.295  25.570  1.00  0.780          H  
ATOM   2567 1HB  TYR A 158      -1.772 -17.279  26.497  1.00  1.150          H  
ATOM   2568 2HB  TYR A 158      -2.015 -15.619  25.974  1.00  1.150          H  
ATOM   2569  HD1 TYR A 158      -1.772 -17.733  28.615  1.00  1.150          H  
ATOM   2570  HD2 TYR A 158      -4.167 -14.506  27.197  1.00  1.150          H  
ATOM   2571  HE1 TYR A 158      -2.416 -17.240  30.920  1.00  1.150          H  
ATOM   2572  HE2 TYR A 158      -4.808 -14.017  29.502  1.00  1.150          H  
ATOM   2573  HH  TYR A 158      -4.567 -14.522  31.675  1.00  1.150          H  
ATOM   2574  N   VAL A 159      -3.593 -15.979  23.296  1.00  0.720          N  
ATOM   2575  CA  VAL A 159      -3.203 -15.834  21.904  1.00  0.750          C  
ATOM   2576  C   VAL A 159      -1.927 -15.043  21.812  1.00  0.650          C  
ATOM   2577  O   VAL A 159      -1.021 -15.399  21.055  1.00  0.660          O  
ATOM   2578  CB  VAL A 159      -4.323 -15.195  21.090  1.00  1.040          C  
ATOM   2579  CG1 VAL A 159      -3.890 -14.932  19.703  1.00  1.040          C  
ATOM   2580  CG2 VAL A 159      -5.449 -16.127  21.060  1.00  1.040          C  
ATOM   2581  H   VAL A 159      -4.265 -15.314  23.697  1.00  0.860          H  
ATOM   2582  HA  VAL A 159      -3.021 -16.825  21.491  1.00  0.900          H  
ATOM   2583  HB  VAL A 159      -4.625 -14.251  21.554  1.00  1.250          H  
ATOM   2584 1HG1 VAL A 159      -4.723 -14.516  19.178  1.00  1.250          H  
ATOM   2585 2HG1 VAL A 159      -3.052 -14.235  19.678  1.00  1.250          H  
ATOM   2586 3HG1 VAL A 159      -3.602 -15.864  19.248  1.00  1.250          H  
ATOM   2587 1HG2 VAL A 159      -6.265 -15.684  20.493  1.00  1.250          H  
ATOM   2588 2HG2 VAL A 159      -5.141 -17.057  20.594  1.00  1.250          H  
ATOM   2589 3HG2 VAL A 159      -5.752 -16.315  22.068  1.00  1.250          H  
ATOM   2590  N   SER A 160      -1.861 -13.938  22.553  1.00  0.610          N  
ATOM   2591  CA  SER A 160      -0.649 -13.125  22.496  1.00  0.600          C  
ATOM   2592  C   SER A 160       0.551 -13.960  22.962  1.00  0.490          C  
ATOM   2593  O   SER A 160       1.665 -13.845  22.427  1.00  0.500          O  
ATOM   2594  CB  SER A 160      -0.806 -11.888  23.342  1.00  0.840          C  
ATOM   2595  OG  SER A 160      -1.808 -11.055  22.814  1.00  0.840          O  
ATOM   2596  H   SER A 160      -2.666 -13.672  23.134  1.00  0.730          H  
ATOM   2597  HA  SER A 160      -0.479 -12.822  21.462  1.00  0.720          H  
ATOM   2598 1HB  SER A 160      -1.053 -12.172  24.342  1.00  1.010          H  
ATOM   2599 2HB  SER A 160       0.141 -11.355  23.378  1.00  1.010          H  
ATOM   2600  HG  SER A 160      -1.837 -10.276  23.368  1.00  1.010          H  
ATOM   2601  N   LEU A 161       0.314 -14.802  23.973  1.00  0.440          N  
ATOM   2602  CA  LEU A 161       1.352 -15.663  24.505  1.00  0.410          C  
ATOM   2603  C   LEU A 161       1.721 -16.709  23.479  1.00  0.430          C  
ATOM   2604  O   LEU A 161       2.901 -16.941  23.229  1.00  0.440          O  
ATOM   2605  CB  LEU A 161       0.885 -16.376  25.768  1.00  0.590          C  
ATOM   2606  CG  LEU A 161       1.883 -17.332  26.489  1.00  0.590          C  
ATOM   2607  CD1 LEU A 161       3.139 -16.592  26.928  1.00  0.590          C  
ATOM   2608  CD2 LEU A 161       1.178 -17.947  27.689  1.00  0.590          C  
ATOM   2609  H   LEU A 161      -0.618 -14.842  24.359  1.00  0.530          H  
ATOM   2610  HA  LEU A 161       2.224 -15.051  24.721  1.00  0.490          H  
ATOM   2611 1HB  LEU A 161       0.508 -15.650  26.481  1.00  0.700          H  
ATOM   2612 2HB  LEU A 161       0.081 -17.006  25.451  1.00  0.700          H  
ATOM   2613  HG  LEU A 161       2.180 -18.125  25.808  1.00  0.700          H  
ATOM   2614 1HD1 LEU A 161       3.800 -17.287  27.428  1.00  0.700          H  
ATOM   2615 2HD1 LEU A 161       3.656 -16.167  26.070  1.00  0.700          H  
ATOM   2616 3HD1 LEU A 161       2.882 -15.813  27.612  1.00  0.700          H  
ATOM   2617 1HD2 LEU A 161       1.853 -18.639  28.196  1.00  0.700          H  
ATOM   2618 2HD2 LEU A 161       0.875 -17.158  28.383  1.00  0.700          H  
ATOM   2619 3HD2 LEU A 161       0.308 -18.480  27.349  1.00  0.700          H  
ATOM   2620  N   ALA A 162       0.729 -17.317  22.814  1.00  0.480          N  
ATOM   2621  CA  ALA A 162       1.037 -18.357  21.856  1.00  0.530          C  
ATOM   2622  C   ALA A 162       2.002 -17.864  20.803  1.00  0.480          C  
ATOM   2623  O   ALA A 162       2.937 -18.592  20.437  1.00  0.480          O  
ATOM   2624  CB  ALA A 162      -0.243 -18.827  21.202  1.00  0.720          C  
ATOM   2625  H   ALA A 162      -0.257 -17.140  23.022  1.00  0.580          H  
ATOM   2626  HA  ALA A 162       1.509 -19.179  22.381  1.00  0.640          H  
ATOM   2627 1HB  ALA A 162      -0.032 -19.617  20.506  1.00  0.870          H  
ATOM   2628 2HB  ALA A 162      -0.916 -19.189  21.970  1.00  0.870          H  
ATOM   2629 3HB  ALA A 162      -0.712 -17.999  20.676  1.00  0.870          H  
ATOM   2630  N   SER A 163       1.828 -16.625  20.339  1.00  0.480          N  
ATOM   2631  CA  SER A 163       2.755 -16.115  19.339  1.00  0.480          C  
ATOM   2632  C   SER A 163       4.159 -15.928  19.919  1.00  0.400          C  
ATOM   2633  O   SER A 163       5.137 -16.363  19.304  1.00  0.420          O  
ATOM   2634  CB  SER A 163       2.236 -14.826  18.739  1.00  0.670          C  
ATOM   2635  OG  SER A 163       1.056 -15.057  18.000  1.00  0.670          O  
ATOM   2636  H   SER A 163       1.007 -16.080  20.635  1.00  0.580          H  
ATOM   2637  HA  SER A 163       2.828 -16.842  18.538  1.00  0.580          H  
ATOM   2638 1HB  SER A 163       2.034 -14.111  19.541  1.00  0.810          H  
ATOM   2639 2HB  SER A 163       2.998 -14.395  18.094  1.00  0.810          H  
ATOM   2640  HG  SER A 163       0.830 -14.216  17.589  1.00  0.810          H  
ATOM   2641  N   LEU A 164       4.280 -15.345  21.122  1.00  0.390          N  
ATOM   2642  CA  LEU A 164       5.613 -15.157  21.710  1.00  0.450          C  
ATOM   2643  C   LEU A 164       6.326 -16.479  22.012  1.00  0.400          C  
ATOM   2644  O   LEU A 164       7.537 -16.602  21.779  1.00  0.450          O  
ATOM   2645  CB  LEU A 164       5.519 -14.312  22.991  1.00  0.610          C  
ATOM   2646  CG  LEU A 164       5.198 -12.782  22.821  1.00  0.610          C  
ATOM   2647  CD1 LEU A 164       4.884 -12.195  24.182  1.00  0.610          C  
ATOM   2648  CD2 LEU A 164       6.427 -12.038  22.217  1.00  0.610          C  
ATOM   2649  H   LEU A 164       3.440 -14.996  21.606  1.00  0.470          H  
ATOM   2650  HA  LEU A 164       6.221 -14.626  20.986  1.00  0.540          H  
ATOM   2651 1HB  LEU A 164       4.727 -14.741  23.608  1.00  0.730          H  
ATOM   2652 2HB  LEU A 164       6.457 -14.401  23.536  1.00  0.730          H  
ATOM   2653  HG  LEU A 164       4.323 -12.654  22.178  1.00  0.730          H  
ATOM   2654 1HD1 LEU A 164       4.646 -11.140  24.077  1.00  0.730          H  
ATOM   2655 2HD1 LEU A 164       4.025 -12.721  24.590  1.00  0.730          H  
ATOM   2656 3HD1 LEU A 164       5.736 -12.312  24.848  1.00  0.730          H  
ATOM   2657 1HD2 LEU A 164       6.212 -10.983  22.136  1.00  0.730          H  
ATOM   2658 2HD2 LEU A 164       7.277 -12.172  22.876  1.00  0.730          H  
ATOM   2659 3HD2 LEU A 164       6.669 -12.428  21.234  1.00  0.730          H  
ATOM   2660  N   ILE A 165       5.579 -17.475  22.499  1.00  0.390          N  
ATOM   2661  CA  ILE A 165       6.160 -18.776  22.793  1.00  0.450          C  
ATOM   2662  C   ILE A 165       6.608 -19.423  21.507  1.00  0.440          C  
ATOM   2663  O   ILE A 165       7.702 -19.983  21.454  1.00  0.500          O  
ATOM   2664  CB  ILE A 165       5.198 -19.725  23.539  1.00  0.610          C  
ATOM   2665  CG1 ILE A 165       4.828 -19.164  24.946  1.00  0.610          C  
ATOM   2666  CG2 ILE A 165       5.828 -21.131  23.654  1.00  0.610          C  
ATOM   2667  CD1 ILE A 165       5.980 -18.966  25.929  1.00  0.610          C  
ATOM   2668  H   ILE A 165       4.590 -17.301  22.679  1.00  0.470          H  
ATOM   2669  HA  ILE A 165       7.046 -18.632  23.400  1.00  0.540          H  
ATOM   2670  HB  ILE A 165       4.267 -19.790  22.972  1.00  0.730          H  
ATOM   2671 1HG1 ILE A 165       4.357 -18.209  24.803  1.00  0.730          H  
ATOM   2672 2HG1 ILE A 165       4.111 -19.838  25.403  1.00  0.730          H  
ATOM   2673 1HG2 ILE A 165       5.134 -21.798  24.156  1.00  0.730          H  
ATOM   2674 2HG2 ILE A 165       6.038 -21.518  22.675  1.00  0.730          H  
ATOM   2675 3HG2 ILE A 165       6.760 -21.088  24.212  1.00  0.730          H  
ATOM   2676 1HD1 ILE A 165       5.590 -18.574  26.859  1.00  0.730          H  
ATOM   2677 2HD1 ILE A 165       6.472 -19.911  26.131  1.00  0.730          H  
ATOM   2678 3HD1 ILE A 165       6.700 -18.261  25.533  1.00  0.730          H  
ATOM   2679  N   THR A 166       5.789 -19.340  20.463  1.00  0.400          N  
ATOM   2680  CA  THR A 166       6.153 -19.935  19.199  1.00  0.430          C  
ATOM   2681  C   THR A 166       7.486 -19.373  18.714  1.00  0.400          C  
ATOM   2682  O   THR A 166       8.342 -20.143  18.283  1.00  0.460          O  
ATOM   2683  CB  THR A 166       5.078 -19.736  18.150  1.00  0.590          C  
ATOM   2684  OG1 THR A 166       3.885 -20.335  18.612  1.00  0.590          O  
ATOM   2685  CG2 THR A 166       5.504 -20.447  16.859  1.00  0.590          C  
ATOM   2686  H   THR A 166       4.879 -18.896  20.556  1.00  0.480          H  
ATOM   2687  HA  THR A 166       6.237 -21.003  19.341  1.00  0.520          H  
ATOM   2688  HB  THR A 166       4.911 -18.680  17.994  1.00  0.710          H  
ATOM   2689  HG1 THR A 166       3.520 -19.798  19.346  1.00  0.710          H  
ATOM   2690 1HG2 THR A 166       4.724 -20.350  16.111  1.00  0.710          H  
ATOM   2691 2HG2 THR A 166       6.429 -20.020  16.472  1.00  0.710          H  
ATOM   2692 3HG2 THR A 166       5.657 -21.500  17.079  1.00  0.710          H  
ATOM   2693  N   PHE A 167       7.681 -18.047  18.787  1.00  0.380          N  
ATOM   2694  CA  PHE A 167       8.966 -17.477  18.378  1.00  0.450          C  
ATOM   2695  C   PHE A 167      10.109 -18.013  19.256  1.00  0.490          C  
ATOM   2696  O   PHE A 167      11.179 -18.358  18.743  1.00  0.550          O  
ATOM   2697  CB  PHE A 167       8.914 -15.949  18.377  1.00  0.600          C  
ATOM   2698  CG  PHE A 167       8.292 -15.388  17.113  1.00  0.600          C  
ATOM   2699  CD1 PHE A 167       6.986 -14.940  17.083  1.00  0.600          C  
ATOM   2700  CD2 PHE A 167       9.028 -15.319  15.938  1.00  0.600          C  
ATOM   2701  CE1 PHE A 167       6.431 -14.452  15.923  1.00  0.600          C  
ATOM   2702  CE2 PHE A 167       8.477 -14.828  14.802  1.00  0.600          C  
ATOM   2703  CZ  PHE A 167       7.177 -14.399  14.795  1.00  0.600          C  
ATOM   2704  H   PHE A 167       6.915 -17.441  19.103  1.00  0.460          H  
ATOM   2705  HA  PHE A 167       9.160 -17.792  17.354  1.00  0.540          H  
ATOM   2706 1HB  PHE A 167       8.312 -15.616  19.229  1.00  0.720          H  
ATOM   2707 2HB  PHE A 167       9.902 -15.533  18.500  1.00  0.720          H  
ATOM   2708  HD1 PHE A 167       6.393 -14.974  17.982  1.00  0.720          H  
ATOM   2709  HD2 PHE A 167      10.055 -15.663  15.920  1.00  0.720          H  
ATOM   2710  HE1 PHE A 167       5.402 -14.104  15.908  1.00  0.720          H  
ATOM   2711  HE2 PHE A 167       9.063 -14.778  13.891  1.00  0.720          H  
ATOM   2712  HZ  PHE A 167       6.747 -14.010  13.886  1.00  0.720          H  
ATOM   2713  N   PHE A 168       9.886 -18.131  20.566  1.00  0.490          N  
ATOM   2714  CA  PHE A 168      10.902 -18.726  21.429  1.00  0.590          C  
ATOM   2715  C   PHE A 168      11.269 -20.147  20.997  1.00  0.620          C  
ATOM   2716  O   PHE A 168      12.457 -20.475  20.865  1.00  0.700          O  
ATOM   2717  CB  PHE A 168      10.455 -18.753  22.889  1.00  0.790          C  
ATOM   2718  CG  PHE A 168      11.371 -19.559  23.738  1.00  0.790          C  
ATOM   2719  CD1 PHE A 168      12.601 -19.073  24.140  1.00  0.790          C  
ATOM   2720  CD2 PHE A 168      10.994 -20.836  24.131  1.00  0.790          C  
ATOM   2721  CE1 PHE A 168      13.437 -19.849  24.911  1.00  0.790          C  
ATOM   2722  CE2 PHE A 168      11.824 -21.609  24.896  1.00  0.790          C  
ATOM   2723  CZ  PHE A 168      13.049 -21.117  25.287  1.00  0.790          C  
ATOM   2724  H   PHE A 168       9.011 -17.775  20.970  1.00  0.590          H  
ATOM   2725  HA  PHE A 168      11.798 -18.112  21.363  1.00  0.710          H  
ATOM   2726 1HB  PHE A 168      10.412 -17.739  23.279  1.00  0.940          H  
ATOM   2727 2HB  PHE A 168       9.463 -19.174  22.965  1.00  0.940          H  
ATOM   2728  HD1 PHE A 168      12.909 -18.073  23.837  1.00  0.940          H  
ATOM   2729  HD2 PHE A 168      10.026 -21.225  23.819  1.00  0.940          H  
ATOM   2730  HE1 PHE A 168      14.407 -19.461  25.220  1.00  0.940          H  
ATOM   2731  HE2 PHE A 168      11.519 -22.612  25.193  1.00  0.940          H  
ATOM   2732  HZ  PHE A 168      13.712 -21.730  25.894  1.00  0.940          H  
ATOM   2733  N   VAL A 169      10.272 -21.007  20.794  1.00  0.600          N  
ATOM   2734  CA  VAL A 169      10.617 -22.367  20.431  1.00  0.690          C  
ATOM   2735  C   VAL A 169      11.242 -22.397  19.045  1.00  0.690          C  
ATOM   2736  O   VAL A 169      12.165 -23.166  18.833  1.00  0.780          O  
ATOM   2737  CB  VAL A 169       9.438 -23.364  20.546  1.00  0.930          C  
ATOM   2738  CG1 VAL A 169       8.927 -23.389  21.987  1.00  0.930          C  
ATOM   2739  CG2 VAL A 169       8.334 -23.001  19.606  1.00  0.930          C  
ATOM   2740  H   VAL A 169       9.306 -20.687  20.908  1.00  0.720          H  
ATOM   2741  HA  VAL A 169      11.371 -22.710  21.140  1.00  0.830          H  
ATOM   2742  HB  VAL A 169       9.800 -24.355  20.318  1.00  1.120          H  
ATOM   2743 1HG1 VAL A 169       8.122 -24.114  22.084  1.00  1.120          H  
ATOM   2744 2HG1 VAL A 169       9.742 -23.666  22.653  1.00  1.120          H  
ATOM   2745 3HG1 VAL A 169       8.558 -22.400  22.256  1.00  1.120          H  
ATOM   2746 1HG2 VAL A 169       7.528 -23.694  19.696  1.00  1.120          H  
ATOM   2747 2HG2 VAL A 169       8.011 -22.038  19.881  1.00  1.120          H  
ATOM   2748 3HG2 VAL A 169       8.666 -22.996  18.577  1.00  1.120          H  
ATOM   2749  N   LEU A 170      10.818 -21.521  18.114  1.00  0.640          N  
ATOM   2750  CA  LEU A 170      11.415 -21.454  16.779  1.00  0.700          C  
ATOM   2751  C   LEU A 170      12.916 -21.375  16.947  1.00  0.730          C  
ATOM   2752  O   LEU A 170      13.692 -22.149  16.383  1.00  0.830          O  
ATOM   2753  CB  LEU A 170      10.987 -20.140  16.080  1.00  0.960          C  
ATOM   2754  CG  LEU A 170      11.487 -19.817  14.656  1.00  0.960          C  
ATOM   2755  CD1 LEU A 170      10.833 -20.732  13.674  1.00  0.960          C  
ATOM   2756  CD2 LEU A 170      11.216 -18.334  14.363  1.00  0.960          C  
ATOM   2757  H   LEU A 170      10.028 -20.905  18.320  1.00  0.770          H  
ATOM   2758  HA  LEU A 170      11.148 -22.342  16.213  1.00  0.840          H  
ATOM   2759 1HB  LEU A 170       9.897 -20.109  16.068  1.00  1.150          H  
ATOM   2760 2HB  LEU A 170      11.323 -19.331  16.670  1.00  1.150          H  
ATOM   2761  HG  LEU A 170      12.564 -19.995  14.595  1.00  1.150          H  
ATOM   2762 1HD1 LEU A 170      11.191 -20.510  12.680  1.00  1.150          H  
ATOM   2763 2HD1 LEU A 170      11.050 -21.751  13.914  1.00  1.150          H  
ATOM   2764 3HD1 LEU A 170       9.757 -20.577  13.718  1.00  1.150          H  
ATOM   2765 1HD2 LEU A 170      11.570 -18.078  13.363  1.00  1.150          H  
ATOM   2766 2HD2 LEU A 170      10.155 -18.146  14.432  1.00  1.150          H  
ATOM   2767 3HD2 LEU A 170      11.739 -17.721  15.101  1.00  1.150          H  
ATOM   2768  N   ALA A 171      13.333 -20.435  17.794  1.00  0.720          N  
ATOM   2769  CA  ALA A 171      14.743 -20.206  18.014  1.00  0.800          C  
ATOM   2770  C   ALA A 171      15.480 -21.446  18.523  1.00  0.850          C  
ATOM   2771  O   ALA A 171      16.634 -21.695  18.155  1.00  0.970          O  
ATOM   2772  CB  ALA A 171      14.909 -19.081  19.023  1.00  1.090          C  
ATOM   2773  H   ALA A 171      12.638 -19.815  18.226  1.00  0.860          H  
ATOM   2774  HA  ALA A 171      15.164 -19.927  17.069  1.00  0.960          H  
ATOM   2775 1HB  ALA A 171      15.961 -18.875  19.170  1.00  1.310          H  
ATOM   2776 2HB  ALA A 171      14.406 -18.192  18.650  1.00  1.310          H  
ATOM   2777 3HB  ALA A 171      14.468 -19.372  19.967  1.00  1.310          H  
ATOM   2778  N   VAL A 172      14.814 -22.233  19.347  1.00  0.820          N  
ATOM   2779  CA  VAL A 172      15.424 -23.419  19.912  1.00  0.930          C  
ATOM   2780  C   VAL A 172      15.441 -24.610  18.929  1.00  0.890          C  
ATOM   2781  O   VAL A 172      16.499 -25.221  18.726  1.00  1.000          O  
ATOM   2782  CB  VAL A 172      14.685 -23.787  21.219  1.00  1.260          C  
ATOM   2783  CG1 VAL A 172      15.218 -25.091  21.792  1.00  1.260          C  
ATOM   2784  CG2 VAL A 172      14.837 -22.636  22.226  1.00  1.260          C  
ATOM   2785  H   VAL A 172      13.863 -21.956  19.621  1.00  0.980          H  
ATOM   2786  HA  VAL A 172      16.454 -23.173  20.165  1.00  1.120          H  
ATOM   2787  HB  VAL A 172      13.627 -23.936  20.996  1.00  1.510          H  
ATOM   2788 1HG1 VAL A 172      14.672 -25.333  22.702  1.00  1.510          H  
ATOM   2789 2HG1 VAL A 172      15.087 -25.881  21.085  1.00  1.510          H  
ATOM   2790 3HG1 VAL A 172      16.278 -24.981  22.020  1.00  1.510          H  
ATOM   2791 1HG2 VAL A 172      14.301 -22.878  23.141  1.00  1.510          H  
ATOM   2792 2HG2 VAL A 172      15.890 -22.488  22.450  1.00  1.510          H  
ATOM   2793 3HG2 VAL A 172      14.427 -21.719  21.807  1.00  1.510          H  
ATOM   2794  N   ILE A 173      14.278 -24.900  18.320  1.00  0.800          N  
ATOM   2795  CA  ILE A 173      13.989 -26.036  17.424  1.00  0.850          C  
ATOM   2796  C   ILE A 173      14.873 -26.047  16.192  1.00  0.850          C  
ATOM   2797  O   ILE A 173      15.429 -27.088  15.792  1.00  0.900          O  
ATOM   2798  CB  ILE A 173      12.518 -25.954  16.926  1.00  1.170          C  
ATOM   2799  CG1 ILE A 173      11.528 -26.195  18.082  1.00  1.170          C  
ATOM   2800  CG2 ILE A 173      12.281 -27.004  15.788  1.00  1.170          C  
ATOM   2801  CD1 ILE A 173      10.102 -25.772  17.752  1.00  1.170          C  
ATOM   2802  H   ILE A 173      13.511 -24.267  18.529  1.00  0.960          H  
ATOM   2803  HA  ILE A 173      14.129 -26.958  17.972  1.00  1.020          H  
ATOM   2804  HB  ILE A 173      12.327 -24.948  16.543  1.00  1.400          H  
ATOM   2805 1HG1 ILE A 173      11.522 -27.258  18.322  1.00  1.400          H  
ATOM   2806 2HG1 ILE A 173      11.862 -25.651  18.962  1.00  1.400          H  
ATOM   2807 1HG2 ILE A 173      11.264 -26.941  15.420  1.00  1.400          H  
ATOM   2808 2HG2 ILE A 173      12.945 -26.819  14.967  1.00  1.400          H  
ATOM   2809 3HG2 ILE A 173      12.463 -28.007  16.176  1.00  1.400          H  
ATOM   2810 1HD1 ILE A 173       9.458 -25.971  18.605  1.00  1.400          H  
ATOM   2811 2HD1 ILE A 173      10.093 -24.707  17.536  1.00  1.400          H  
ATOM   2812 3HD1 ILE A 173       9.726 -26.306  16.898  1.00  1.400          H  
ATOM   2813  N   ILE A 174      14.992 -24.875  15.585  1.00  0.850          N  
ATOM   2814  CA  ILE A 174      15.726 -24.682  14.358  1.00  0.920          C  
ATOM   2815  C   ILE A 174      17.184 -25.062  14.489  1.00  1.120          C  
ATOM   2816  O   ILE A 174      17.747 -25.642  13.565  1.00  1.360          O  
ATOM   2817  CB  ILE A 174      15.566 -23.218  13.865  1.00  1.260          C  
ATOM   2818  CG1 ILE A 174      14.255 -23.045  13.022  1.00  1.260          C  
ATOM   2819  CG2 ILE A 174      16.769 -22.775  13.001  1.00  1.260          C  
ATOM   2820  CD1 ILE A 174      12.985 -23.712  13.547  1.00  1.260          C  
ATOM   2821  H   ILE A 174      14.502 -24.062  15.972  1.00  1.020          H  
ATOM   2822  HA  ILE A 174      15.297 -25.327  13.613  1.00  1.100          H  
ATOM   2823  HB  ILE A 174      15.499 -22.558  14.729  1.00  1.510          H  
ATOM   2824 1HG1 ILE A 174      14.045 -21.993  12.970  1.00  1.510          H  
ATOM   2825 2HG1 ILE A 174      14.448 -23.406  12.029  1.00  1.510          H  
ATOM   2826 1HG2 ILE A 174      16.634 -21.764  12.702  1.00  1.510          H  
ATOM   2827 2HG2 ILE A 174      17.659 -22.836  13.558  1.00  1.510          H  
ATOM   2828 3HG2 ILE A 174      16.852 -23.407  12.120  1.00  1.510          H  
ATOM   2829 1HD1 ILE A 174      12.176 -23.491  12.869  1.00  1.510          H  
ATOM   2830 2HD1 ILE A 174      13.107 -24.774  13.604  1.00  1.510          H  
ATOM   2831 3HD1 ILE A 174      12.740 -23.340  14.520  1.00  1.510          H  
ATOM   2832  N   LEU A 175      17.821 -24.703  15.598  1.00  1.230          N  
ATOM   2833  CA  LEU A 175      19.237 -24.979  15.718  1.00  1.620          C  
ATOM   2834  C   LEU A 175      19.676 -26.262  16.407  1.00  1.980          C  
ATOM   2835  O   LEU A 175      20.714 -26.795  16.024  1.00  2.280          O  
ATOM   2836  CB  LEU A 175      19.905 -23.788  16.391  1.00  2.110          C  
ATOM   2837  CG  LEU A 175      19.799 -22.426  15.614  1.00  2.110          C  
ATOM   2838  CD1 LEU A 175      20.485 -21.338  16.423  1.00  2.110          C  
ATOM   2839  CD2 LEU A 175      20.374 -22.553  14.163  1.00  2.110          C  
ATOM   2840  H   LEU A 175      17.314 -24.226  16.334  1.00  1.480          H  
ATOM   2841  HA  LEU A 175      19.630 -25.069  14.721  1.00  1.940          H  
ATOM   2842 1HB  LEU A 175      19.404 -23.636  17.349  1.00  2.530          H  
ATOM   2843 2HB  LEU A 175      20.920 -24.026  16.596  1.00  2.530          H  
ATOM   2844  HG  LEU A 175      18.758 -22.154  15.546  1.00  2.530          H  
ATOM   2845 1HD1 LEU A 175      20.376 -20.384  15.923  1.00  2.530          H  
ATOM   2846 2HD1 LEU A 175      20.015 -21.276  17.407  1.00  2.530          H  
ATOM   2847 3HD1 LEU A 175      21.535 -21.551  16.544  1.00  2.530          H  
ATOM   2848 1HD2 LEU A 175      20.287 -21.672  13.639  1.00  2.530          H  
ATOM   2849 2HD2 LEU A 175      21.388 -22.819  14.145  1.00  2.530          H  
ATOM   2850 3HD2 LEU A 175      19.830 -23.271  13.628  1.00  2.530          H  
ATOM   2851  N   ILE A 176      18.980 -26.767  17.432  1.00  2.140          N  
ATOM   2852  CA  ILE A 176      19.508 -28.007  18.034  1.00  2.790          C  
ATOM   2853  C   ILE A 176      18.582 -29.258  18.050  1.00  2.970          C  
ATOM   2854  O   ILE A 176      19.056 -30.327  17.675  1.00  3.390          O  
ATOM   2855  CB  ILE A 176      20.206 -27.756  19.408  1.00  3.650          C  
ATOM   2856  CG1 ILE A 176      21.446 -26.802  19.177  1.00  3.650          C  
ATOM   2857  CG2 ILE A 176      20.648 -29.104  20.010  1.00  3.650          C  
ATOM   2858  CD1 ILE A 176      22.155 -26.317  20.419  1.00  3.650          C  
ATOM   2859  H   ILE A 176      18.130 -26.302  17.771  1.00  2.570          H  
ATOM   2860  HA  ILE A 176      20.339 -28.321  17.408  1.00  3.350          H  
ATOM   2861  HB  ILE A 176      19.549 -27.251  20.092  1.00  4.380          H  
ATOM   2862 1HG1 ILE A 176      22.161 -27.317  18.536  1.00  4.380          H  
ATOM   2863 2HG1 ILE A 176      21.107 -25.914  18.667  1.00  4.380          H  
ATOM   2864 1HG2 ILE A 176      21.145 -28.945  20.960  1.00  4.380          H  
ATOM   2865 2HG2 ILE A 176      19.788 -29.747  20.180  1.00  4.380          H  
ATOM   2866 3HG2 ILE A 176      21.333 -29.599  19.322  1.00  4.380          H  
ATOM   2867 1HD1 ILE A 176      22.974 -25.658  20.125  1.00  4.380          H  
ATOM   2868 2HD1 ILE A 176      21.455 -25.766  21.047  1.00  4.380          H  
ATOM   2869 3HD1 ILE A 176      22.559 -27.152  20.977  1.00  4.380          H  
ATOM   2870  N   PRO A 177      17.335 -29.232  18.593  1.00  2.940          N  
ATOM   2871  CA  PRO A 177      16.416 -30.369  18.696  1.00  3.420          C  
ATOM   2872  C   PRO A 177      16.152 -31.108  17.386  1.00  3.300          C  
ATOM   2873  O   PRO A 177      15.940 -32.318  17.409  1.00  3.780          O  
ATOM   2874  CB  PRO A 177      15.133 -29.717  19.202  1.00  5.130          C  
ATOM   2875  CG  PRO A 177      15.611 -28.543  19.951  1.00  5.130          C  
ATOM   2876  CD  PRO A 177      16.783 -28.031  19.125  1.00  5.130          C  
ATOM   2877  HA  PRO A 177      16.808 -31.069  19.446  1.00  4.100          H  
ATOM   2878 1HB  PRO A 177      14.486 -29.455  18.353  1.00  6.160          H  
ATOM   2879 2HB  PRO A 177      14.572 -30.429  19.828  1.00  6.160          H  
ATOM   2880 1HG  PRO A 177      14.796 -27.824  20.043  1.00  6.160          H  
ATOM   2881 2HG  PRO A 177      15.903 -28.826  20.972  1.00  6.160          H  
ATOM   2882 1HD  PRO A 177      16.418 -27.472  18.287  1.00  6.160          H  
ATOM   2883 2HD  PRO A 177      17.452 -27.472  19.752  1.00  6.160          H  
ATOM   2884  N   TRP A 178      16.170 -30.403  16.244  1.00  2.880          N  
ATOM   2885  CA  TRP A 178      15.971 -31.104  14.977  1.00  3.090          C  
ATOM   2886  C   TRP A 178      17.269 -31.805  14.588  1.00  3.350          C  
ATOM   2887  O   TRP A 178      17.363 -33.033  14.609  1.00  3.760          O  
ATOM   2888  CB  TRP A 178      15.527 -30.134  13.889  1.00  4.240          C  
ATOM   2889  CG  TRP A 178      15.345 -30.761  12.528  1.00  4.240          C  
ATOM   2890  CD1 TRP A 178      14.595 -31.855  12.227  1.00  4.240          C  
ATOM   2891  CD2 TRP A 178      15.895 -30.301  11.271  1.00  4.240          C  
ATOM   2892  NE1 TRP A 178      14.628 -32.096  10.884  1.00  4.240          N  
ATOM   2893  CE2 TRP A 178      15.414 -31.152  10.282  1.00  4.240          C  
ATOM   2894  CE3 TRP A 178      16.735 -29.250  10.913  1.00  4.240          C  
ATOM   2895  CZ2 TRP A 178      15.735 -30.979   8.952  1.00  4.240          C  
ATOM   2896  CZ3 TRP A 178      17.049 -29.071   9.575  1.00  4.240          C  
ATOM   2897  CH2 TRP A 178      16.564 -29.909   8.623  1.00  4.240          C  
ATOM   2898  H   TRP A 178      16.258 -29.382  16.235  1.00  3.460          H  
ATOM   2899  HA  TRP A 178      15.196 -31.856  15.111  1.00  3.710          H  
ATOM   2900 1HB  TRP A 178      14.576 -29.688  14.183  1.00  5.090          H  
ATOM   2901 2HB  TRP A 178      16.244 -29.322  13.814  1.00  5.090          H  
ATOM   2902  HD1 TRP A 178      14.035 -32.450  12.948  1.00  5.090          H  
ATOM   2903  HE1 TRP A 178      14.144 -32.850  10.411  1.00  5.090          H  
ATOM   2904  HE3 TRP A 178      17.133 -28.575  11.666  1.00  5.090          H  
ATOM   2905  HZ2 TRP A 178      15.357 -31.643   8.175  1.00  5.090          H  
ATOM   2906  HZ3 TRP A 178      17.700 -28.244   9.303  1.00  5.090          H  
ATOM   2907  HH2 TRP A 178      16.835 -29.741   7.581  1.00  5.090          H  
ATOM   2908  N   LEU A 179      18.268 -31.017  14.226  1.00  3.450          N  
ATOM   2909  CA  LEU A 179      19.587 -31.539  13.924  1.00  4.050          C  
ATOM   2910  C   LEU A 179      20.620 -30.768  14.724  1.00  4.220          C  
ATOM   2911  O   LEU A 179      20.771 -29.545  14.580  1.00  4.560          O  
ATOM   2912  CB  LEU A 179      19.894 -31.451  12.423  1.00  5.430          C  
ATOM   2913  CG  LEU A 179      19.028 -32.308  11.473  1.00  5.430          C  
ATOM   2914  CD1 LEU A 179      19.330 -31.933  10.045  1.00  5.430          C  
ATOM   2915  CD2 LEU A 179      19.328 -33.772  11.672  1.00  5.430          C  
ATOM   2916  H   LEU A 179      18.119 -30.022  14.213  1.00  4.140          H  
ATOM   2917  HA  LEU A 179      19.642 -32.574  14.248  1.00  4.860          H  
ATOM   2918 1HB  LEU A 179      19.767 -30.433  12.132  1.00  6.520          H  
ATOM   2919 2HB  LEU A 179      20.932 -31.729  12.266  1.00  6.520          H  
ATOM   2920  HG  LEU A 179      17.984 -32.124  11.669  1.00  6.520          H  
ATOM   2921 1HD1 LEU A 179      18.713 -32.530   9.378  1.00  6.520          H  
ATOM   2922 2HD1 LEU A 179      19.120 -30.897   9.885  1.00  6.520          H  
ATOM   2923 3HD1 LEU A 179      20.356 -32.118   9.837  1.00  6.520          H  
ATOM   2924 1HD2 LEU A 179      18.714 -34.358  10.990  1.00  6.520          H  
ATOM   2925 2HD2 LEU A 179      20.383 -33.963  11.466  1.00  6.520          H  
ATOM   2926 3HD2 LEU A 179      19.099 -34.070  12.690  1.00  6.520          H  
ATOM   2927  N   ASP A 180      21.454 -31.495  15.466  1.00  4.250          N  
ATOM   2928  CA  ASP A 180      22.461 -30.916  16.350  1.00  4.730          C  
ATOM   2929  C   ASP A 180      23.705 -30.441  15.616  1.00  4.460          C  
ATOM   2930  O   ASP A 180      24.763 -30.204  16.209  1.00  4.910          O  
ATOM   2931  CB  ASP A 180      22.778 -31.907  17.464  1.00  6.430          C  
ATOM   2932  CG  ASP A 180      23.230 -33.235  16.917  1.00  6.430          C  
ATOM   2933  OD1 ASP A 180      22.845 -33.531  15.787  1.00  6.430          O  
ATOM   2934  OD2 ASP A 180      23.901 -33.967  17.607  1.00  6.430          O  
ATOM   2935  H   ASP A 180      21.382 -32.520  15.477  1.00  5.100          H  
ATOM   2936  HA  ASP A 180      22.009 -30.045  16.827  1.00  5.680          H  
ATOM   2937 1HB  ASP A 180      23.563 -31.501  18.104  1.00  7.720          H  
ATOM   2938 2HB  ASP A 180      21.888 -32.056  18.082  1.00  7.720          H  
ATOM   2939  N   TYR A 181      23.516 -30.238  14.328  1.00  3.860          N  
ATOM   2940  CA  TYR A 181      24.458 -29.717  13.396  1.00  3.800          C  
ATOM   2941  C   TYR A 181      24.872 -28.343  13.850  1.00  3.770          C  
ATOM   2942  O   TYR A 181      26.035 -27.997  13.706  1.00  4.200          O  
ATOM   2943  CB  TYR A 181      23.825 -29.669  12.011  1.00  5.340          C  
ATOM   2944  CG  TYR A 181      23.644 -31.026  11.325  1.00  5.340          C  
ATOM   2945  CD1 TYR A 181      23.983 -32.233  11.964  1.00  5.340          C  
ATOM   2946  CD2 TYR A 181      23.158 -31.068  10.035  1.00  5.340          C  
ATOM   2947  CE1 TYR A 181      23.819 -33.422  11.315  1.00  5.340          C  
ATOM   2948  CE2 TYR A 181      23.010 -32.281   9.400  1.00  5.340          C  
ATOM   2949  CZ  TYR A 181      23.333 -33.444  10.034  1.00  5.340          C  
ATOM   2950  OH  TYR A 181      23.177 -34.646   9.384  1.00  5.340          O  
ATOM   2951  H   TYR A 181      22.597 -30.463  13.983  1.00  4.630          H  
ATOM   2952  HA  TYR A 181      25.350 -30.342  13.384  1.00  4.560          H  
ATOM   2953 1HB  TYR A 181      22.847 -29.235  12.121  1.00  6.410          H  
ATOM   2954 2HB  TYR A 181      24.377 -29.020  11.366  1.00  6.410          H  
ATOM   2955  HD1 TYR A 181      24.375 -32.261  12.973  1.00  6.410          H  
ATOM   2956  HD2 TYR A 181      22.898 -30.148   9.516  1.00  6.410          H  
ATOM   2957  HE1 TYR A 181      24.079 -34.352  11.818  1.00  6.410          H  
ATOM   2958  HE2 TYR A 181      22.634 -32.328   8.390  1.00  6.410          H  
ATOM   2959  HH  TYR A 181      22.853 -34.488   8.494  1.00  6.410          H  
ATOM   2960  N   LEU A 182      23.944 -27.537  14.393  1.00  3.560          N  
ATOM   2961  CA  LEU A 182      24.391 -26.204  14.833  1.00  3.880          C  
ATOM   2962  C   LEU A 182      25.362 -26.343  15.983  1.00  4.530          C  
ATOM   2963  O   LEU A 182      26.433 -25.729  15.993  1.00  4.980          O  
ATOM   2964  CB  LEU A 182      23.256 -25.292  15.294  1.00  5.300          C  
ATOM   2965  CG  LEU A 182      23.596 -23.759  15.686  1.00  5.300          C  
ATOM   2966  CD1 LEU A 182      24.071 -23.650  17.149  1.00  5.300          C  
ATOM   2967  CD2 LEU A 182      24.608 -23.138  14.679  1.00  5.300          C  
ATOM   2968  H   LEU A 182      22.968 -27.871  14.493  1.00  4.270          H  
ATOM   2969  HA  LEU A 182      24.897 -25.733  13.995  1.00  4.660          H  
ATOM   2970 1HB  LEU A 182      22.478 -25.287  14.549  1.00  6.360          H  
ATOM   2971 2HB  LEU A 182      22.847 -25.734  16.193  1.00  6.360          H  
ATOM   2972  HG  LEU A 182      22.732 -23.219  15.645  1.00  6.360          H  
ATOM   2973 1HD1 LEU A 182      24.215 -22.600  17.386  1.00  6.360          H  
ATOM   2974 2HD1 LEU A 182      23.301 -24.063  17.803  1.00  6.360          H  
ATOM   2975 3HD1 LEU A 182      24.993 -24.161  17.328  1.00  6.360          H  
ATOM   2976 1HD2 LEU A 182      24.778 -22.095  14.940  1.00  6.360          H  
ATOM   2977 2HD2 LEU A 182      25.559 -23.660  14.710  1.00  6.360          H  
ATOM   2978 3HD2 LEU A 182      24.195 -23.193  13.669  1.00  6.360          H  
ATOM   2979  N   TYR A 183      24.998 -27.152  16.975  1.00  4.810          N  
ATOM   2980  CA  TYR A 183      25.828 -27.299  18.155  1.00  5.610          C  
ATOM   2981  C   TYR A 183      27.263 -27.579  17.761  1.00  5.840          C  
ATOM   2982  O   TYR A 183      28.190 -26.903  18.243  1.00  6.320          O  
ATOM   2983  CB  TYR A 183      25.303 -28.425  19.044  1.00  7.530          C  
ATOM   2984  CG  TYR A 183      26.197 -28.725  20.190  1.00  7.530          C  
ATOM   2985  CD1 TYR A 183      26.157 -27.947  21.326  1.00  7.530          C  
ATOM   2986  CD2 TYR A 183      27.082 -29.790  20.098  1.00  7.530          C  
ATOM   2987  CE1 TYR A 183      27.006 -28.234  22.374  1.00  7.530          C  
ATOM   2988  CE2 TYR A 183      27.925 -30.078  21.131  1.00  7.530          C  
ATOM   2989  CZ  TYR A 183      27.895 -29.306  22.271  1.00  7.530          C  
ATOM   2990  OH  TYR A 183      28.744 -29.593  23.316  1.00  7.530          O  
ATOM   2991  H   TYR A 183      24.128 -27.660  16.897  1.00  5.770          H  
ATOM   2992  HA  TYR A 183      25.808 -26.360  18.711  1.00  6.730          H  
ATOM   2993 1HB  TYR A 183      24.324 -28.166  19.429  1.00  9.040          H  
ATOM   2994 2HB  TYR A 183      25.193 -29.332  18.462  1.00  9.040          H  
ATOM   2995  HD1 TYR A 183      25.462 -27.110  21.395  1.00  9.040          H  
ATOM   2996  HD2 TYR A 183      27.108 -30.396  19.199  1.00  9.040          H  
ATOM   2997  HE1 TYR A 183      26.985 -27.623  23.275  1.00  9.040          H  
ATOM   2998  HE2 TYR A 183      28.619 -30.914  21.051  1.00  9.040          H  
ATOM   2999  HH  TYR A 183      28.603 -28.961  24.025  1.00  9.040          H  
ATOM   3000  N   PHE A 184      27.439 -28.566  16.879  1.00  5.640          N  
ATOM   3001  CA  PHE A 184      28.760 -28.938  16.422  1.00  6.080          C  
ATOM   3002  C   PHE A 184      29.364 -27.885  15.498  1.00  5.980          C  
ATOM   3003  O   PHE A 184      30.538 -27.560  15.605  1.00  6.580          O  
ATOM   3004  CB  PHE A 184      28.715 -30.297  15.745  1.00  8.340          C  
ATOM   3005  CG  PHE A 184      28.547 -31.406  16.734  1.00  8.340          C  
ATOM   3006  CD1 PHE A 184      27.339 -32.075  16.874  1.00  8.340          C  
ATOM   3007  CD2 PHE A 184      29.604 -31.770  17.555  1.00  8.340          C  
ATOM   3008  CE1 PHE A 184      27.194 -33.074  17.803  1.00  8.340          C  
ATOM   3009  CE2 PHE A 184      29.457 -32.773  18.489  1.00  8.340          C  
ATOM   3010  CZ  PHE A 184      28.248 -33.425  18.613  1.00  8.340          C  
ATOM   3011  H   PHE A 184      26.613 -29.075  16.542  1.00  6.770          H  
ATOM   3012  HA  PHE A 184      29.404 -29.029  17.294  1.00  7.300          H  
ATOM   3013 1HB  PHE A 184      27.881 -30.323  15.042  1.00 10.000          H  
ATOM   3014 2HB  PHE A 184      29.641 -30.462  15.185  1.00 10.000          H  
ATOM   3015  HD1 PHE A 184      26.494 -31.809  16.244  1.00 10.000          H  
ATOM   3016  HD2 PHE A 184      30.570 -31.246  17.451  1.00 10.000          H  
ATOM   3017  HE1 PHE A 184      26.230 -33.591  17.898  1.00 10.000          H  
ATOM   3018  HE2 PHE A 184      30.298 -33.048  19.126  1.00 10.000          H  
ATOM   3019  HZ  PHE A 184      28.126 -34.218  19.348  1.00 10.000          H  
ATOM   3020  N   PHE A 185      28.564 -27.270  14.629  1.00  5.400          N  
ATOM   3021  CA  PHE A 185      29.084 -26.267  13.708  1.00  5.590          C  
ATOM   3022  C   PHE A 185      29.849 -25.215  14.514  1.00  5.950          C  
ATOM   3023  O   PHE A 185      30.968 -24.830  14.166  1.00  6.390          O  
ATOM   3024  CB  PHE A 185      27.922 -25.613  12.949  1.00  7.750          C  
ATOM   3025  CG  PHE A 185      28.286 -24.657  11.905  1.00  7.750          C  
ATOM   3026  CD1 PHE A 185      28.605 -25.128  10.647  1.00  7.750          C  
ATOM   3027  CD2 PHE A 185      28.308 -23.298  12.139  1.00  7.750          C  
ATOM   3028  CE1 PHE A 185      28.942 -24.279   9.647  1.00  7.750          C  
ATOM   3029  CE2 PHE A 185      28.654 -22.436  11.133  1.00  7.750          C  
ATOM   3030  CZ  PHE A 185      28.974 -22.930   9.881  1.00  7.750          C  
ATOM   3031  H   PHE A 185      27.587 -27.541  14.536  1.00  6.480          H  
ATOM   3032  HA  PHE A 185      29.764 -26.743  13.005  1.00  6.710          H  
ATOM   3033 1HB  PHE A 185      27.319 -26.370  12.499  1.00  9.300          H  
ATOM   3034 2HB  PHE A 185      27.294 -25.095  13.662  1.00  9.300          H  
ATOM   3035  HD1 PHE A 185      28.585 -26.200  10.460  1.00  9.300          H  
ATOM   3036  HD2 PHE A 185      28.056 -22.913  13.131  1.00  9.300          H  
ATOM   3037  HE1 PHE A 185      29.190 -24.675   8.671  1.00  9.300          H  
ATOM   3038  HE2 PHE A 185      28.677 -21.361  11.320  1.00  9.300          H  
ATOM   3039  HZ  PHE A 185      29.247 -22.245   9.082  1.00  9.300          H  
ATOM   3040  N   ASN A 186      29.230 -24.738  15.600  1.00  5.980          N  
ATOM   3041  CA  ASN A 186      29.860 -23.738  16.452  1.00  6.480          C  
ATOM   3042  C   ASN A 186      30.940 -24.277  17.410  1.00  6.460          C  
ATOM   3043  O   ASN A 186      31.926 -23.583  17.673  1.00  7.010          O  
ATOM   3044  CB  ASN A 186      28.813 -23.012  17.261  1.00  8.870          C  
ATOM   3045  CG  ASN A 186      27.990 -22.077  16.457  1.00  8.870          C  
ATOM   3046  OD1 ASN A 186      28.360 -21.637  15.361  1.00  8.870          O  
ATOM   3047  ND2 ASN A 186      26.871 -21.728  17.007  1.00  8.870          N  
ATOM   3048  H   ASN A 186      28.288 -25.086  15.810  1.00  7.180          H  
ATOM   3049  HA  ASN A 186      30.353 -23.017  15.801  1.00  7.780          H  
ATOM   3050 1HB  ASN A 186      28.148 -23.755  17.716  1.00 10.650          H  
ATOM   3051 2HB  ASN A 186      29.293 -22.464  18.069  1.00 10.650          H  
ATOM   3052 1HD2 ASN A 186      26.261 -21.091  16.541  1.00 10.650          H  
ATOM   3053 2HD2 ASN A 186      26.633 -22.087  17.912  1.00 10.650          H  
ATOM   3054  N   SER A 187      30.761 -25.495  17.942  1.00  6.100          N  
ATOM   3055  CA  SER A 187      31.692 -26.058  18.924  1.00  6.440          C  
ATOM   3056  C   SER A 187      32.975 -26.660  18.327  1.00  6.320          C  
ATOM   3057  O   SER A 187      34.022 -26.681  18.983  1.00  6.800          O  
ATOM   3058  CB  SER A 187      30.980 -27.154  19.701  1.00  8.880          C  
ATOM   3059  OG  SER A 187      29.893 -26.647  20.420  1.00  8.880          O  
ATOM   3060  H   SER A 187      29.909 -26.015  17.739  1.00  7.320          H  
ATOM   3061  HA  SER A 187      31.977 -25.260  19.609  1.00  7.730          H  
ATOM   3062 1HB  SER A 187      30.637 -27.926  19.015  1.00 10.660          H  
ATOM   3063 2HB  SER A 187      31.685 -27.618  20.385  1.00 10.660          H  
ATOM   3064  HG  SER A 187      29.169 -26.558  19.757  1.00 10.660          H  
ATOM   3065  N   ASP A 188      32.892 -27.157  17.099  1.00  6.030          N  
ATOM   3066  CA  ASP A 188      33.991 -27.800  16.395  1.00  6.130          C  
ATOM   3067  C   ASP A 188      35.203 -26.894  16.117  1.00  5.710          C  
ATOM   3068  O   ASP A 188      35.062 -25.682  15.943  1.00  5.620          O  
ATOM   3069  CB  ASP A 188      33.492 -28.359  15.066  1.00  8.540          C  
ATOM   3070  CG  ASP A 188      32.666 -29.678  15.173  1.00  8.540          C  
ATOM   3071  OD1 ASP A 188      32.676 -30.303  16.215  1.00  8.540          O  
ATOM   3072  OD2 ASP A 188      32.028 -30.034  14.187  1.00  8.540          O  
ATOM   3073  H   ASP A 188      31.989 -27.135  16.626  1.00  7.240          H  
ATOM   3074  HA  ASP A 188      34.287 -28.631  17.024  1.00  7.360          H  
ATOM   3075 1HB  ASP A 188      32.853 -27.595  14.620  1.00 10.250          H  
ATOM   3076 2HB  ASP A 188      34.327 -28.501  14.381  1.00 10.250          H  
ATOM   3077  N   PRO A 189      36.423 -27.469  16.062  1.00  5.860          N  
ATOM   3078  CA  PRO A 189      37.673 -26.811  15.722  1.00  5.930          C  
ATOM   3079  C   PRO A 189      37.699 -26.409  14.251  1.00  5.270          C  
ATOM   3080  O   PRO A 189      37.024 -27.034  13.429  1.00  5.250          O  
ATOM   3081  CB  PRO A 189      38.722 -27.882  16.049  1.00  8.890          C  
ATOM   3082  CG  PRO A 189      37.986 -29.198  15.920  1.00  8.890          C  
ATOM   3083  CD  PRO A 189      36.584 -28.913  16.388  1.00  8.890          C  
ATOM   3084  HA  PRO A 189      37.795 -25.927  16.367  1.00  7.120          H  
ATOM   3085 1HB  PRO A 189      39.568 -27.802  15.352  1.00 10.670          H  
ATOM   3086 2HB  PRO A 189      39.124 -27.718  17.060  1.00 10.670          H  
ATOM   3087 1HG  PRO A 189      38.000 -29.542  14.875  1.00 10.670          H  
ATOM   3088 2HG  PRO A 189      38.486 -29.976  16.518  1.00 10.670          H  
ATOM   3089 1HD  PRO A 189      35.908 -29.553  15.808  1.00 10.670          H  
ATOM   3090 2HD  PRO A 189      36.499 -29.079  17.476  1.00 10.670          H  
ATOM   3091  N   LEU A 190      38.540 -25.421  13.935  1.00  5.100          N  
ATOM   3092  CA  LEU A 190      38.751 -24.876  12.587  1.00  4.800          C  
ATOM   3093  C   LEU A 190      38.851 -25.892  11.451  1.00  5.020          C  
ATOM   3094  O   LEU A 190      38.360 -25.629  10.361  1.00  5.060          O  
ATOM   3095  CB  LEU A 190      40.024 -24.011  12.576  1.00  6.840          C  
ATOM   3096  CG  LEU A 190      40.432 -23.338  11.211  1.00  6.840          C  
ATOM   3097  CD1 LEU A 190      39.337 -22.370  10.731  1.00  6.840          C  
ATOM   3098  CD2 LEU A 190      41.752 -22.596  11.410  1.00  6.840          C  
ATOM   3099  H   LEU A 190      39.050 -24.984  14.691  1.00  6.120          H  
ATOM   3100  HA  LEU A 190      37.898 -24.233  12.378  1.00  5.760          H  
ATOM   3101 1HB  LEU A 190      39.903 -23.215  13.306  1.00  8.210          H  
ATOM   3102 2HB  LEU A 190      40.861 -24.633  12.888  1.00  8.210          H  
ATOM   3103  HG  LEU A 190      40.562 -24.104  10.444  1.00  8.210          H  
ATOM   3104 1HD1 LEU A 190      39.646 -21.918   9.789  1.00  8.210          H  
ATOM   3105 2HD1 LEU A 190      38.402 -22.905  10.572  1.00  8.210          H  
ATOM   3106 3HD1 LEU A 190      39.186 -21.590  11.474  1.00  8.210          H  
ATOM   3107 1HD2 LEU A 190      42.056 -22.133  10.469  1.00  8.210          H  
ATOM   3108 2HD2 LEU A 190      41.629 -21.824  12.169  1.00  8.210          H  
ATOM   3109 3HD2 LEU A 190      42.519 -23.301  11.730  1.00  8.210          H  
ATOM   3110  N   LYS A 191      39.503 -27.033  11.677  1.00  5.530          N  
ATOM   3111  CA  LYS A 191      39.701 -28.044  10.633  1.00  6.130          C  
ATOM   3112  C   LYS A 191      38.399 -28.611  10.036  1.00  6.070          C  
ATOM   3113  O   LYS A 191      38.414 -29.206   8.950  1.00  6.650          O  
ATOM   3114  CB  LYS A 191      40.555 -29.197  11.169  1.00  8.340          C  
ATOM   3115  CG  LYS A 191      39.881 -30.059  12.246  1.00  8.340          C  
ATOM   3116  CD  LYS A 191      40.823 -31.157  12.744  1.00  8.340          C  
ATOM   3117  CE  LYS A 191      40.148 -32.054  13.780  1.00  8.340          C  
ATOM   3118  NZ  LYS A 191      41.067 -33.122  14.276  1.00  8.340          N  
ATOM   3119  H   LYS A 191      39.901 -27.195  12.590  1.00  6.640          H  
ATOM   3120  HA  LYS A 191      40.247 -27.570   9.817  1.00  7.360          H  
ATOM   3121 1HB  LYS A 191      40.833 -29.852  10.343  1.00 10.010          H  
ATOM   3122 2HB  LYS A 191      41.475 -28.796  11.591  1.00 10.010          H  
ATOM   3123 1HG  LYS A 191      39.586 -29.426  13.079  1.00 10.010          H  
ATOM   3124 2HG  LYS A 191      38.986 -30.530  11.838  1.00 10.010          H  
ATOM   3125 1HD  LYS A 191      41.142 -31.769  11.899  1.00 10.010          H  
ATOM   3126 2HD  LYS A 191      41.705 -30.701  13.195  1.00 10.010          H  
ATOM   3127 1HE  LYS A 191      39.830 -31.444  14.623  1.00 10.010          H  
ATOM   3128 2HE  LYS A 191      39.272 -32.521  13.331  1.00 10.010          H  
ATOM   3129 1HZ  LYS A 191      40.585 -33.692  14.958  1.00 10.010          H  
ATOM   3130 2HZ  LYS A 191      41.360 -33.702  13.502  1.00 10.010          H  
ATOM   3131 3HZ  LYS A 191      41.879 -32.701  14.706  1.00 10.010          H  
ATOM   3132  N   SER A 192      37.271 -28.459  10.731  1.00  5.780          N  
ATOM   3133  CA  SER A 192      36.001 -28.983  10.243  1.00  6.090          C  
ATOM   3134  C   SER A 192      35.408 -28.088   9.159  1.00  5.570          C  
ATOM   3135  O   SER A 192      34.467 -27.332   9.378  1.00  5.900          O  
ATOM   3136  CB  SER A 192      35.013 -29.172  11.378  1.00  8.400          C  
ATOM   3137  OG  SER A 192      35.427 -30.188  12.260  1.00  8.400          O  
ATOM   3138  H   SER A 192      37.282 -27.949  11.619  1.00  6.940          H  
ATOM   3139  HA  SER A 192      36.187 -29.962   9.803  1.00  7.310          H  
ATOM   3140 1HB  SER A 192      34.905 -28.232  11.925  1.00 10.080          H  
ATOM   3141 2HB  SER A 192      34.042 -29.425  10.966  1.00 10.080          H  
ATOM   3142  HG  SER A 192      34.739 -30.242  12.936  1.00 10.080          H  
ATOM   3143  N   ILE A 193      35.987 -28.191   7.970  1.00  5.050          N  
ATOM   3144  CA  ILE A 193      35.618 -27.364   6.819  1.00  4.900          C  
ATOM   3145  C   ILE A 193      34.926 -28.174   5.728  1.00  5.090          C  
ATOM   3146  O   ILE A 193      34.954 -27.794   4.558  1.00  5.790          O  
ATOM   3147  CB  ILE A 193      36.860 -26.674   6.217  1.00  6.920          C  
ATOM   3148  CG1 ILE A 193      37.903 -27.747   5.744  1.00  6.920          C  
ATOM   3149  CG2 ILE A 193      37.463 -25.762   7.280  1.00  6.920          C  
ATOM   3150  CD1 ILE A 193      39.034 -27.205   4.899  1.00  6.920          C  
ATOM   3151  H   ILE A 193      36.780 -28.838   7.932  1.00  6.060          H  
ATOM   3152  HA  ILE A 193      34.929 -26.591   7.158  1.00  5.880          H  
ATOM   3153  HB  ILE A 193      36.569 -26.082   5.353  1.00  8.300          H  
ATOM   3154 1HG1 ILE A 193      38.339 -28.218   6.618  1.00  8.300          H  
ATOM   3155 2HG1 ILE A 193      37.394 -28.506   5.155  1.00  8.300          H  
ATOM   3156 1HG2 ILE A 193      38.330 -25.243   6.900  1.00  8.300          H  
ATOM   3157 2HG2 ILE A 193      36.720 -25.031   7.592  1.00  8.300          H  
ATOM   3158 3HG2 ILE A 193      37.753 -26.361   8.131  1.00  8.300          H  
ATOM   3159 1HD1 ILE A 193      39.696 -28.025   4.623  1.00  8.300          H  
ATOM   3160 2HD1 ILE A 193      38.623 -26.749   3.996  1.00  8.300          H  
ATOM   3161 3HD1 ILE A 193      39.600 -26.465   5.451  1.00  8.300          H  
ATOM   3162  N   THR A 194      34.320 -29.290   6.125  1.00  4.780          N  
ATOM   3163  CA  THR A 194      33.640 -30.216   5.230  1.00  5.250          C  
ATOM   3164  C   THR A 194      32.142 -30.324   5.520  1.00  4.770          C  
ATOM   3165  O   THR A 194      31.519 -31.358   5.246  1.00  4.550          O  
ATOM   3166  CB  THR A 194      34.272 -31.610   5.348  1.00  7.160          C  
ATOM   3167  OG1 THR A 194      34.165 -32.063   6.706  1.00  7.160          O  
ATOM   3168  CG2 THR A 194      35.749 -31.520   4.973  1.00  7.160          C  
ATOM   3169  H   THR A 194      34.357 -29.534   7.106  1.00  5.740          H  
ATOM   3170  HA  THR A 194      33.758 -29.858   4.207  1.00  6.300          H  
ATOM   3171  HB  THR A 194      33.765 -32.310   4.685  1.00  8.590          H  
ATOM   3172  HG1 THR A 194      33.252 -32.347   6.865  1.00  8.590          H  
ATOM   3173 1HG2 THR A 194      36.203 -32.505   5.061  1.00  8.590          H  
ATOM   3174 2HG2 THR A 194      35.840 -31.167   3.947  1.00  8.590          H  
ATOM   3175 3HG2 THR A 194      36.261 -30.830   5.638  1.00  8.590          H  
ATOM   3176  N   TYR A 195      31.573 -29.285   6.123  1.00  4.960          N  
ATOM   3177  CA  TYR A 195      30.151 -29.264   6.440  1.00  4.820          C  
ATOM   3178  C   TYR A 195      29.359 -29.173   5.156  1.00  4.360          C  
ATOM   3179  O   TYR A 195      29.759 -28.488   4.215  1.00  4.370          O  
ATOM   3180  CB  TYR A 195      29.788 -28.075   7.312  1.00  6.800          C  
ATOM   3181  CG  TYR A 195      30.348 -28.107   8.666  1.00  6.800          C  
ATOM   3182  CD1 TYR A 195      31.139 -27.069   9.069  1.00  6.800          C  
ATOM   3183  CD2 TYR A 195      30.109 -29.168   9.508  1.00  6.800          C  
ATOM   3184  CE1 TYR A 195      31.678 -27.080  10.313  1.00  6.800          C  
ATOM   3185  CE2 TYR A 195      30.661 -29.178  10.760  1.00  6.800          C  
ATOM   3186  CZ  TYR A 195      31.439 -28.137  11.152  1.00  6.800          C  
ATOM   3187  OH  TYR A 195      32.013 -28.124  12.370  1.00  6.800          O  
ATOM   3188  H   TYR A 195      32.146 -28.481   6.336  1.00  5.950          H  
ATOM   3189  HA  TYR A 195      29.877 -30.193   6.938  1.00  5.780          H  
ATOM   3190 1HB  TYR A 195      30.142 -27.171   6.836  1.00  8.160          H  
ATOM   3191 2HB  TYR A 195      28.717 -28.004   7.387  1.00  8.160          H  
ATOM   3192  HD1 TYR A 195      31.338 -26.232   8.399  1.00  8.160          H  
ATOM   3193  HD2 TYR A 195      29.491 -29.997   9.184  1.00  8.160          H  
ATOM   3194  HE1 TYR A 195      32.310 -26.256  10.639  1.00  8.160          H  
ATOM   3195  HE2 TYR A 195      30.485 -30.013  11.440  1.00  8.160          H  
ATOM   3196  HH  TYR A 195      31.765 -28.928  12.888  1.00  8.160          H  
ATOM   3197  N   GLN A 196      28.214 -29.828   5.129  1.00  4.400          N  
ATOM   3198  CA  GLN A 196      27.369 -29.802   3.953  1.00  4.110          C  
ATOM   3199  C   GLN A 196      26.219 -28.825   4.112  1.00  3.710          C  
ATOM   3200  O   GLN A 196      26.010 -28.255   5.194  1.00  3.860          O  
ATOM   3201  CB  GLN A 196      26.874 -31.211   3.652  1.00  5.870          C  
ATOM   3202  CG  GLN A 196      28.021 -32.202   3.486  1.00  5.870          C  
ATOM   3203  CD  GLN A 196      28.928 -31.826   2.336  1.00  5.870          C  
ATOM   3204  OE1 GLN A 196      28.462 -31.689   1.199  1.00  5.870          O  
ATOM   3205  NE2 GLN A 196      30.216 -31.637   2.616  1.00  5.870          N  
ATOM   3206  H   GLN A 196      27.935 -30.370   5.937  1.00  5.280          H  
ATOM   3207  HA  GLN A 196      27.965 -29.464   3.105  1.00  4.930          H  
ATOM   3208 1HB  GLN A 196      26.218 -31.550   4.441  1.00  7.040          H  
ATOM   3209 2HB  GLN A 196      26.296 -31.214   2.731  1.00  7.040          H  
ATOM   3210 1HG  GLN A 196      28.621 -32.217   4.397  1.00  7.040          H  
ATOM   3211 2HG  GLN A 196      27.610 -33.191   3.293  1.00  7.040          H  
ATOM   3212 1HE2 GLN A 196      30.850 -31.379   1.891  1.00  7.040          H  
ATOM   3213 2HE2 GLN A 196      30.572 -31.736   3.574  1.00  7.040          H  
ATOM   3214  N   ASN A 197      25.430 -28.687   3.049  1.00  3.750          N  
ATOM   3215  CA  ASN A 197      24.333 -27.732   3.030  1.00  3.860          C  
ATOM   3216  C   ASN A 197      23.398 -27.851   4.232  1.00  3.420          C  
ATOM   3217  O   ASN A 197      22.932 -26.834   4.727  1.00  3.550          O  
ATOM   3218  CB  ASN A 197      23.573 -27.840   1.726  1.00  5.360          C  
ATOM   3219  CG  ASN A 197      22.548 -26.752   1.546  1.00  5.360          C  
ATOM   3220  OD1 ASN A 197      22.821 -25.558   1.734  1.00  5.360          O  
ATOM   3221  ND2 ASN A 197      21.375 -27.149   1.152  1.00  5.360          N  
ATOM   3222  H   ASN A 197      25.637 -29.212   2.210  1.00  4.500          H  
ATOM   3223  HA  ASN A 197      24.768 -26.733   3.065  1.00  4.630          H  
ATOM   3224 1HB  ASN A 197      24.273 -27.810   0.894  1.00  6.430          H  
ATOM   3225 2HB  ASN A 197      23.063 -28.804   1.689  1.00  6.430          H  
ATOM   3226 1HD2 ASN A 197      20.645 -26.482   1.000  1.00  6.430          H  
ATOM   3227 2HD2 ASN A 197      21.201 -28.123   1.003  1.00  6.430          H  
ATOM   3228  N   GLU A 198      23.162 -29.040   4.779  1.00  3.360          N  
ATOM   3229  CA  GLU A 198      22.242 -29.125   5.914  1.00  3.470          C  
ATOM   3230  C   GLU A 198      22.675 -28.262   7.112  1.00  2.870          C  
ATOM   3231  O   GLU A 198      21.825 -27.754   7.851  1.00  2.840          O  
ATOM   3232  CB  GLU A 198      22.081 -30.576   6.340  1.00  4.810          C  
ATOM   3233  CG  GLU A 198      21.375 -31.452   5.307  1.00  4.810          C  
ATOM   3234  CD  GLU A 198      22.291 -31.952   4.210  1.00  4.810          C  
ATOM   3235  OE1 GLU A 198      23.456 -31.608   4.222  1.00  4.810          O  
ATOM   3236  OE2 GLU A 198      21.827 -32.663   3.359  1.00  4.810          O  
ATOM   3237  H   GLU A 198      23.564 -29.895   4.386  1.00  4.030          H  
ATOM   3238  HA  GLU A 198      21.273 -28.765   5.585  1.00  4.160          H  
ATOM   3239 1HB  GLU A 198      23.060 -31.002   6.540  1.00  5.780          H  
ATOM   3240 2HB  GLU A 198      21.503 -30.613   7.263  1.00  5.780          H  
ATOM   3241 1HG  GLU A 198      20.936 -32.310   5.818  1.00  5.780          H  
ATOM   3242 2HG  GLU A 198      20.564 -30.878   4.860  1.00  5.780          H  
ATOM   3243  N   TRP A 199      23.990 -28.080   7.297  1.00  2.760          N  
ATOM   3244  CA  TRP A 199      24.535 -27.293   8.393  1.00  2.800          C  
ATOM   3245  C   TRP A 199      24.312 -25.831   8.094  1.00  2.260          C  
ATOM   3246  O   TRP A 199      24.111 -25.014   9.001  1.00  2.380          O  
ATOM   3247  CB  TRP A 199      26.042 -27.539   8.528  1.00  3.900          C  
ATOM   3248  CG  TRP A 199      26.438 -28.822   9.206  1.00  3.900          C  
ATOM   3249  CD1 TRP A 199      26.921 -28.924  10.468  1.00  3.900          C  
ATOM   3250  CD2 TRP A 199      26.374 -30.181   8.703  1.00  3.900          C  
ATOM   3251  NE1 TRP A 199      27.176 -30.229  10.775  1.00  3.900          N  
ATOM   3252  CE2 TRP A 199      26.848 -31.009   9.718  1.00  3.900          C  
ATOM   3253  CE3 TRP A 199      25.960 -30.756   7.501  1.00  3.900          C  
ATOM   3254  CZ2 TRP A 199      26.924 -32.370   9.572  1.00  3.900          C  
ATOM   3255  CZ3 TRP A 199      26.032 -32.123   7.361  1.00  3.900          C  
ATOM   3256  CH2 TRP A 199      26.503 -32.909   8.368  1.00  3.900          C  
ATOM   3257  H   TRP A 199      24.650 -28.495   6.641  1.00  3.310          H  
ATOM   3258  HA  TRP A 199      24.023 -27.557   9.317  1.00  3.360          H  
ATOM   3259 1HB  TRP A 199      26.481 -27.528   7.538  1.00  4.680          H  
ATOM   3260 2HB  TRP A 199      26.487 -26.715   9.079  1.00  4.680          H  
ATOM   3261  HD1 TRP A 199      27.087 -28.096  11.136  1.00  4.680          H  
ATOM   3262  HE1 TRP A 199      27.542 -30.564  11.653  1.00  4.680          H  
ATOM   3263  HE3 TRP A 199      25.583 -30.158   6.691  1.00  4.680          H  
ATOM   3264  HZ2 TRP A 199      27.291 -33.017  10.368  1.00  4.680          H  
ATOM   3265  HZ3 TRP A 199      25.694 -32.566   6.425  1.00  4.680          H  
ATOM   3266  HH2 TRP A 199      26.542 -33.988   8.225  1.00  4.680          H  
ATOM   3267  N   TYR A 200      24.363 -25.504   6.808  1.00  2.180          N  
ATOM   3268  CA  TYR A 200      24.190 -24.132   6.371  1.00  2.340          C  
ATOM   3269  C   TYR A 200      22.714 -23.751   6.307  1.00  1.920          C  
ATOM   3270  O   TYR A 200      22.364 -22.613   6.570  1.00  1.700          O  
ATOM   3271  CB  TYR A 200      24.941 -23.926   5.086  1.00  3.210          C  
ATOM   3272  CG  TYR A 200      26.420 -24.043   5.375  1.00  3.210          C  
ATOM   3273  CD1 TYR A 200      27.070 -25.216   5.089  1.00  3.210          C  
ATOM   3274  CD2 TYR A 200      27.115 -22.999   5.950  1.00  3.210          C  
ATOM   3275  CE1 TYR A 200      28.390 -25.368   5.362  1.00  3.210          C  
ATOM   3276  CE2 TYR A 200      28.460 -23.144   6.224  1.00  3.210          C  
ATOM   3277  CZ  TYR A 200      29.097 -24.334   5.933  1.00  3.210          C  
ATOM   3278  OH  TYR A 200      30.444 -24.496   6.203  1.00  3.210          O  
ATOM   3279  H   TYR A 200      24.578 -26.242   6.123  1.00  2.620          H  
ATOM   3280  HA  TYR A 200      24.656 -23.487   7.109  1.00  2.810          H  
ATOM   3281 1HB  TYR A 200      24.658 -24.673   4.346  1.00  3.850          H  
ATOM   3282 2HB  TYR A 200      24.740 -22.957   4.684  1.00  3.850          H  
ATOM   3283  HD1 TYR A 200      26.525 -26.020   4.636  1.00  3.850          H  
ATOM   3284  HD2 TYR A 200      26.612 -22.066   6.177  1.00  3.850          H  
ATOM   3285  HE1 TYR A 200      28.878 -26.300   5.117  1.00  3.850          H  
ATOM   3286  HE2 TYR A 200      29.013 -22.319   6.667  1.00  3.850          H  
ATOM   3287  HH  TYR A 200      30.832 -23.642   6.421  1.00  3.850          H  
ATOM   3288  N   ILE A 201      21.819 -24.702   6.048  1.00  2.230          N  
ATOM   3289  CA  ILE A 201      20.394 -24.371   6.061  1.00  2.480          C  
ATOM   3290  C   ILE A 201      20.046 -23.908   7.463  1.00  2.220          C  
ATOM   3291  O   ILE A 201      19.348 -22.906   7.649  1.00  2.370          O  
ATOM   3292  CB  ILE A 201      19.480 -25.562   5.680  1.00  3.370          C  
ATOM   3293  CG1 ILE A 201      19.670 -25.917   4.184  1.00  3.370          C  
ATOM   3294  CG2 ILE A 201      17.980 -25.220   6.014  1.00  3.370          C  
ATOM   3295  CD1 ILE A 201      19.060 -27.250   3.779  1.00  3.370          C  
ATOM   3296  H   ILE A 201      22.157 -25.627   5.786  1.00  2.680          H  
ATOM   3297  HA  ILE A 201      20.214 -23.552   5.364  1.00  2.980          H  
ATOM   3298  HB  ILE A 201      19.784 -26.440   6.256  1.00  4.050          H  
ATOM   3299 1HG1 ILE A 201      19.220 -25.133   3.579  1.00  4.050          H  
ATOM   3300 2HG1 ILE A 201      20.733 -25.944   3.967  1.00  4.050          H  
ATOM   3301 1HG2 ILE A 201      17.336 -26.056   5.767  1.00  4.050          H  
ATOM   3302 2HG2 ILE A 201      17.865 -25.006   7.071  1.00  4.050          H  
ATOM   3303 3HG2 ILE A 201      17.671 -24.346   5.438  1.00  4.050          H  
ATOM   3304 1HD1 ILE A 201      19.233 -27.426   2.729  1.00  4.050          H  
ATOM   3305 2HD1 ILE A 201      19.513 -28.050   4.350  1.00  4.050          H  
ATOM   3306 3HD1 ILE A 201      17.992 -27.246   3.955  1.00  4.050          H  
ATOM   3307  N   ILE A 202      20.527 -24.662   8.447  1.00  2.230          N  
ATOM   3308  CA  ILE A 202      20.306 -24.379   9.851  1.00  2.520          C  
ATOM   3309  C   ILE A 202      20.920 -23.022  10.239  1.00  2.050          C  
ATOM   3310  O   ILE A 202      20.249 -22.173  10.844  1.00  2.390          O  
ATOM   3311  CB  ILE A 202      20.892 -25.555  10.653  1.00  3.410          C  
ATOM   3312  CG1 ILE A 202      20.042 -26.795  10.359  1.00  3.410          C  
ATOM   3313  CG2 ILE A 202      20.927 -25.268  12.097  1.00  3.410          C  
ATOM   3314  CD1 ILE A 202      20.632 -28.092  10.805  1.00  3.410          C  
ATOM   3315  H   ILE A 202      21.061 -25.499   8.187  1.00  2.680          H  
ATOM   3316  HA  ILE A 202      19.234 -24.333  10.031  1.00  3.020          H  
ATOM   3317  HB  ILE A 202      21.904 -25.758  10.298  1.00  4.090          H  
ATOM   3318 1HG1 ILE A 202      19.088 -26.677  10.843  1.00  4.090          H  
ATOM   3319 2HG1 ILE A 202      19.880 -26.861   9.288  1.00  4.090          H  
ATOM   3320 1HG2 ILE A 202      21.339 -26.104  12.643  1.00  4.090          H  
ATOM   3321 2HG2 ILE A 202      21.538 -24.397  12.288  1.00  4.090          H  
ATOM   3322 3HG2 ILE A 202      19.910 -25.093  12.414  1.00  4.090          H  
ATOM   3323 1HD1 ILE A 202      19.958 -28.875  10.527  1.00  4.090          H  
ATOM   3324 2HD1 ILE A 202      21.585 -28.246  10.308  1.00  4.090          H  
ATOM   3325 3HD1 ILE A 202      20.773 -28.106  11.880  1.00  4.090          H  
ATOM   3326  N   LEU A 203      22.184 -22.793   9.855  1.00  1.590          N  
ATOM   3327  CA  LEU A 203      22.831 -21.522  10.146  1.00  1.660          C  
ATOM   3328  C   LEU A 203      22.110 -20.341   9.516  1.00  1.380          C  
ATOM   3329  O   LEU A 203      21.841 -19.338  10.179  1.00  1.800          O  
ATOM   3330  CB  LEU A 203      24.254 -21.503   9.572  1.00  2.300          C  
ATOM   3331  CG  LEU A 203      25.057 -20.171   9.712  1.00  2.300          C  
ATOM   3332  CD1 LEU A 203      25.303 -19.851  11.183  1.00  2.300          C  
ATOM   3333  CD2 LEU A 203      26.343 -20.309   8.925  1.00  2.300          C  
ATOM   3334  H   LEU A 203      22.722 -23.529   9.388  1.00  1.910          H  
ATOM   3335  HA  LEU A 203      22.852 -21.398  11.225  1.00  1.990          H  
ATOM   3336 1HB  LEU A 203      24.829 -22.305  10.038  1.00  2.760          H  
ATOM   3337 2HB  LEU A 203      24.183 -21.714   8.511  1.00  2.760          H  
ATOM   3338  HG  LEU A 203      24.483 -19.345   9.293  1.00  2.760          H  
ATOM   3339 1HD1 LEU A 203      25.858 -18.917  11.260  1.00  2.760          H  
ATOM   3340 2HD1 LEU A 203      24.357 -19.738  11.707  1.00  2.760          H  
ATOM   3341 3HD1 LEU A 203      25.878 -20.656  11.642  1.00  2.760          H  
ATOM   3342 1HD2 LEU A 203      26.918 -19.385   8.992  1.00  2.760          H  
ATOM   3343 2HD2 LEU A 203      26.916 -21.122   9.323  1.00  2.760          H  
ATOM   3344 3HD2 LEU A 203      26.106 -20.513   7.885  1.00  2.760          H  
ATOM   3345  N   PHE A 204      21.808 -20.450   8.232  1.00  0.990          N  
ATOM   3346  CA  PHE A 204      21.208 -19.363   7.498  1.00  1.000          C  
ATOM   3347  C   PHE A 204      19.859 -19.013   8.086  1.00  0.770          C  
ATOM   3348  O   PHE A 204      19.501 -17.829   8.170  1.00  0.810          O  
ATOM   3349  CB  PHE A 204      21.065 -19.737   6.030  1.00  1.400          C  
ATOM   3350  CG  PHE A 204      22.391 -19.952   5.280  1.00  1.400          C  
ATOM   3351  CD1 PHE A 204      23.663 -19.630   5.827  1.00  1.400          C  
ATOM   3352  CD2 PHE A 204      22.357 -20.473   3.993  1.00  1.400          C  
ATOM   3353  CE1 PHE A 204      24.805 -19.841   5.088  1.00  1.400          C  
ATOM   3354  CE2 PHE A 204      23.512 -20.671   3.277  1.00  1.400          C  
ATOM   3355  CZ  PHE A 204      24.720 -20.356   3.822  1.00  1.400          C  
ATOM   3356  H   PHE A 204      22.034 -21.303   7.725  1.00  1.190          H  
ATOM   3357  HA  PHE A 204      21.838 -18.492   7.585  1.00  1.200          H  
ATOM   3358 1HB  PHE A 204      20.493 -20.669   5.964  1.00  1.680          H  
ATOM   3359 2HB  PHE A 204      20.499 -18.969   5.512  1.00  1.680          H  
ATOM   3360  HD1 PHE A 204      23.757 -19.219   6.825  1.00  1.680          H  
ATOM   3361  HD2 PHE A 204      21.398 -20.726   3.547  1.00  1.680          H  
ATOM   3362  HE1 PHE A 204      25.786 -19.598   5.507  1.00  1.680          H  
ATOM   3363  HE2 PHE A 204      23.465 -21.082   2.265  1.00  1.680          H  
ATOM   3364  HZ  PHE A 204      25.609 -20.522   3.244  1.00  1.680          H  
ATOM   3365  N   PHE A 205      19.086 -20.033   8.476  1.00  0.740          N  
ATOM   3366  CA  PHE A 205      17.778 -19.784   9.034  1.00  0.820          C  
ATOM   3367  C   PHE A 205      17.939 -18.885  10.266  1.00  0.740          C  
ATOM   3368  O   PHE A 205      17.180 -17.931  10.434  1.00  0.820          O  
ATOM   3369  CB  PHE A 205      17.055 -21.071   9.420  1.00  1.120          C  
ATOM   3370  CG  PHE A 205      15.588 -20.829   9.698  1.00  1.120          C  
ATOM   3371  CD1 PHE A 205      14.674 -21.085   8.709  1.00  1.120          C  
ATOM   3372  CD2 PHE A 205      15.131 -20.290  10.861  1.00  1.120          C  
ATOM   3373  CE1 PHE A 205      13.357 -20.836   8.899  1.00  1.120          C  
ATOM   3374  CE2 PHE A 205      13.813 -20.021  11.051  1.00  1.120          C  
ATOM   3375  CZ  PHE A 205      12.932 -20.290  10.075  1.00  1.120          C  
ATOM   3376  H   PHE A 205      19.385 -21.004   8.335  1.00  0.890          H  
ATOM   3377  HA  PHE A 205      17.175 -19.261   8.302  1.00  0.980          H  
ATOM   3378 1HB  PHE A 205      17.144 -21.796   8.612  1.00  1.340          H  
ATOM   3379 2HB  PHE A 205      17.521 -21.511  10.303  1.00  1.340          H  
ATOM   3380  HD1 PHE A 205      15.019 -21.493   7.763  1.00  1.340          H  
ATOM   3381  HD2 PHE A 205      15.826 -20.057  11.627  1.00  1.340          H  
ATOM   3382  HE1 PHE A 205      12.650 -21.047   8.106  1.00  1.340          H  
ATOM   3383  HE2 PHE A 205      13.470 -19.581  11.986  1.00  1.340          H  
ATOM   3384  HZ  PHE A 205      11.886 -20.056  10.221  1.00  1.340          H  
ATOM   3385  N   CYS A 206      18.904 -19.183  11.163  1.00  0.750          N  
ATOM   3386  CA  CYS A 206      19.037 -18.297  12.322  1.00  0.940          C  
ATOM   3387  C   CYS A 206      19.606 -16.940  12.029  1.00  0.910          C  
ATOM   3388  O   CYS A 206      19.293 -15.975  12.742  1.00  1.070          O  
ATOM   3389  CB  CYS A 206      19.856 -18.883  13.453  1.00  1.240          C  
ATOM   3390  SG  CYS A 206      21.622 -19.087  13.152  1.00  1.240          S  
ATOM   3391  H   CYS A 206      19.479 -20.027  11.038  1.00  0.900          H  
ATOM   3392  HA  CYS A 206      18.057 -18.105  12.675  1.00  1.130          H  
ATOM   3393 1HB  CYS A 206      19.753 -18.247  14.331  1.00  1.490          H  
ATOM   3394 2HB  CYS A 206      19.434 -19.808  13.699  1.00  1.490          H  
ATOM   3395  HG  CYS A 206      21.505 -19.435  11.860  1.00  1.490          H  
ATOM   3396  N   LEU A 207      20.346 -16.799  10.939  1.00  0.860          N  
ATOM   3397  CA  LEU A 207      20.852 -15.478  10.665  1.00  0.980          C  
ATOM   3398  C   LEU A 207      19.625 -14.578  10.523  1.00  0.960          C  
ATOM   3399  O   LEU A 207      19.618 -13.452  11.025  1.00  1.170          O  
ATOM   3400  CB  LEU A 207      21.717 -15.454   9.386  1.00  1.320          C  
ATOM   3401  CG  LEU A 207      23.081 -16.255   9.434  1.00  1.320          C  
ATOM   3402  CD1 LEU A 207      23.723 -16.235   8.049  1.00  1.320          C  
ATOM   3403  CD2 LEU A 207      24.020 -15.690  10.472  1.00  1.320          C  
ATOM   3404  H   LEU A 207      20.618 -17.620  10.386  1.00  1.030          H  
ATOM   3405  HA  LEU A 207      21.430 -15.127  11.518  1.00  1.180          H  
ATOM   3406 1HB  LEU A 207      21.123 -15.863   8.569  1.00  1.590          H  
ATOM   3407 2HB  LEU A 207      21.951 -14.419   9.148  1.00  1.590          H  
ATOM   3408  HG  LEU A 207      22.876 -17.275   9.682  1.00  1.590          H  
ATOM   3409 1HD1 LEU A 207      24.646 -16.813   8.066  1.00  1.590          H  
ATOM   3410 2HD1 LEU A 207      23.051 -16.658   7.319  1.00  1.590          H  
ATOM   3411 3HD1 LEU A 207      23.946 -15.206   7.769  1.00  1.590          H  
ATOM   3412 1HD2 LEU A 207      24.941 -16.275  10.476  1.00  1.590          H  
ATOM   3413 2HD2 LEU A 207      24.249 -14.652  10.231  1.00  1.590          H  
ATOM   3414 3HD2 LEU A 207      23.568 -15.743  11.458  1.00  1.590          H  
ATOM   3415  N   TRP A 208      18.552 -15.067   9.866  1.00  0.840          N  
ATOM   3416  CA  TRP A 208      17.358 -14.224   9.810  1.00  0.930          C  
ATOM   3417  C   TRP A 208      16.306 -14.471  10.917  1.00  0.770          C  
ATOM   3418  O   TRP A 208      15.514 -13.556  11.185  1.00  0.800          O  
ATOM   3419  CB  TRP A 208      16.697 -14.223   8.446  1.00  1.270          C  
ATOM   3420  CG  TRP A 208      16.266 -15.505   7.900  1.00  1.270          C  
ATOM   3421  CD1 TRP A 208      16.975 -16.320   7.077  1.00  1.270          C  
ATOM   3422  CD2 TRP A 208      14.985 -16.127   8.066  1.00  1.270          C  
ATOM   3423  NE1 TRP A 208      16.223 -17.385   6.724  1.00  1.270          N  
ATOM   3424  CE2 TRP A 208      15.003 -17.277   7.321  1.00  1.270          C  
ATOM   3425  CE3 TRP A 208      13.826 -15.790   8.770  1.00  1.270          C  
ATOM   3426  CZ2 TRP A 208      13.936 -18.082   7.249  1.00  1.270          C  
ATOM   3427  CZ3 TRP A 208      12.734 -16.630   8.681  1.00  1.270          C  
ATOM   3428  CH2 TRP A 208      12.792 -17.737   7.938  1.00  1.270          C  
ATOM   3429  H   TRP A 208      18.607 -15.993   9.419  1.00  1.010          H  
ATOM   3430  HA  TRP A 208      17.694 -13.198   9.933  1.00  1.120          H  
ATOM   3431 1HB  TRP A 208      15.824 -13.574   8.478  1.00  1.520          H  
ATOM   3432 2HB  TRP A 208      17.370 -13.786   7.758  1.00  1.520          H  
ATOM   3433  HD1 TRP A 208      17.995 -16.138   6.738  1.00  1.520          H  
ATOM   3434  HE1 TRP A 208      16.511 -18.131   6.118  1.00  1.520          H  
ATOM   3435  HE3 TRP A 208      13.784 -14.891   9.363  1.00  1.520          H  
ATOM   3436  HZ2 TRP A 208      13.969 -18.956   6.672  1.00  1.520          H  
ATOM   3437  HZ3 TRP A 208      11.830 -16.382   9.212  1.00  1.520          H  
ATOM   3438  HH2 TRP A 208      11.916 -18.384   7.878  1.00  1.520          H  
ATOM   3439  N   TYR A 209      16.277 -15.626  11.622  1.00  0.660          N  
ATOM   3440  CA  TYR A 209      15.217 -15.683  12.630  1.00  0.630          C  
ATOM   3441  C   TYR A 209      15.568 -14.753  13.762  1.00  0.590          C  
ATOM   3442  O   TYR A 209      14.662 -14.216  14.392  1.00  0.640          O  
ATOM   3443  CB  TYR A 209      14.869 -17.079  13.276  1.00  0.890          C  
ATOM   3444  CG  TYR A 209      15.783 -17.628  14.495  1.00  0.890          C  
ATOM   3445  CD1 TYR A 209      15.899 -16.951  15.726  1.00  0.890          C  
ATOM   3446  CD2 TYR A 209      16.434 -18.829  14.388  1.00  0.890          C  
ATOM   3447  CE1 TYR A 209      16.716 -17.412  16.710  1.00  0.890          C  
ATOM   3448  CE2 TYR A 209      17.239 -19.289  15.392  1.00  0.890          C  
ATOM   3449  CZ  TYR A 209      17.405 -18.577  16.535  1.00  0.890          C  
ATOM   3450  OH  TYR A 209      18.245 -19.034  17.521  1.00  0.890          O  
ATOM   3451  H   TYR A 209      16.876 -16.416  11.387  1.00  0.790          H  
ATOM   3452  HA  TYR A 209      14.302 -15.321  12.170  1.00  0.760          H  
ATOM   3453 1HB  TYR A 209      13.842 -17.049  13.626  1.00  1.070          H  
ATOM   3454 2HB  TYR A 209      14.910 -17.814  12.490  1.00  1.070          H  
ATOM   3455  HD1 TYR A 209      15.376 -16.037  15.923  1.00  1.070          H  
ATOM   3456  HD2 TYR A 209      16.343 -19.410  13.498  1.00  1.070          H  
ATOM   3457  HE1 TYR A 209      16.813 -16.848  17.637  1.00  1.070          H  
ATOM   3458  HE2 TYR A 209      17.759 -20.222  15.269  1.00  1.070          H  
ATOM   3459  HH  TYR A 209      18.137 -18.501  18.310  1.00  1.070          H  
ATOM   3460  N   TRP A 210      16.860 -14.491  14.032  1.00  0.620          N  
ATOM   3461  CA  TRP A 210      17.120 -13.647  15.186  1.00  0.660          C  
ATOM   3462  C   TRP A 210      16.442 -12.279  14.992  1.00  0.630          C  
ATOM   3463  O   TRP A 210      15.646 -11.883  15.844  1.00  0.650          O  
ATOM   3464  CB  TRP A 210      18.623 -13.604  15.508  1.00  0.910          C  
ATOM   3465  CG  TRP A 210      18.994 -12.811  16.726  1.00  0.910          C  
ATOM   3466  CD1 TRP A 210      19.080 -13.323  17.982  1.00  0.910          C  
ATOM   3467  CD2 TRP A 210      19.336 -11.401  16.848  1.00  0.910          C  
ATOM   3468  NE1 TRP A 210      19.462 -12.351  18.868  1.00  0.910          N  
ATOM   3469  CE2 TRP A 210      19.625 -11.172  18.196  1.00  0.910          C  
ATOM   3470  CE3 TRP A 210      19.425 -10.335  15.942  1.00  0.910          C  
ATOM   3471  CZ2 TRP A 210      19.999  -9.923  18.665  1.00  0.910          C  
ATOM   3472  CZ3 TRP A 210      19.791  -9.087  16.413  1.00  0.910          C  
ATOM   3473  CH2 TRP A 210      20.074  -8.886  17.738  1.00  0.910          C  
ATOM   3474  H   TRP A 210      17.619 -14.944  13.509  1.00  0.740          H  
ATOM   3475  HA  TRP A 210      16.654 -14.107  16.056  1.00  0.790          H  
ATOM   3476 1HB  TRP A 210      18.926 -14.631  15.720  1.00  1.090          H  
ATOM   3477 2HB  TRP A 210      19.226 -13.312  14.682  1.00  1.090          H  
ATOM   3478  HD1 TRP A 210      18.883 -14.360  18.243  1.00  1.090          H  
ATOM   3479  HE1 TRP A 210      19.601 -12.482  19.860  1.00  1.090          H  
ATOM   3480  HE3 TRP A 210      19.212 -10.470  14.901  1.00  1.090          H  
ATOM   3481  HZ2 TRP A 210      20.225  -9.742  19.717  1.00  1.090          H  
ATOM   3482  HZ3 TRP A 210      19.852  -8.266  15.700  1.00  1.090          H  
ATOM   3483  HH2 TRP A 210      20.360  -7.890  18.072  1.00  1.090          H  
ATOM   3484  N   PRO A 211      16.638 -11.524  13.887  1.00  0.660          N  
ATOM   3485  CA  PRO A 211      15.898 -10.302  13.641  1.00  0.690          C  
ATOM   3486  C   PRO A 211      14.377 -10.469  13.814  1.00  0.630          C  
ATOM   3487  O   PRO A 211      13.729  -9.577  14.368  1.00  0.670          O  
ATOM   3488  CB  PRO A 211      16.292  -9.995  12.198  1.00  1.030          C  
ATOM   3489  CG  PRO A 211      17.689 -10.535  12.075  1.00  1.030          C  
ATOM   3490  CD  PRO A 211      17.696 -11.794  12.884  1.00  1.030          C  
ATOM   3491  HA  PRO A 211      16.275  -9.522  14.319  1.00  0.830          H  
ATOM   3492 1HB  PRO A 211      15.591 -10.489  11.505  1.00  1.240          H  
ATOM   3493 2HB  PRO A 211      16.242  -8.919  12.011  1.00  1.240          H  
ATOM   3494 1HG  PRO A 211      17.917 -10.734  11.016  1.00  1.240          H  
ATOM   3495 2HG  PRO A 211      18.423  -9.798  12.426  1.00  1.240          H  
ATOM   3496 1HD  PRO A 211      17.480 -12.613  12.284  1.00  1.240          H  
ATOM   3497 2HD  PRO A 211      18.666 -11.872  13.301  1.00  1.240          H  
ATOM   3498  N   LEU A 212      13.802 -11.616  13.380  1.00  0.590          N  
ATOM   3499  CA  LEU A 212      12.362 -11.847  13.570  1.00  0.630          C  
ATOM   3500  C   LEU A 212      11.957 -11.927  15.028  1.00  0.650          C  
ATOM   3501  O   LEU A 212      11.014 -11.257  15.454  1.00  0.720          O  
ATOM   3502  CB  LEU A 212      11.901 -13.161  12.931  1.00  0.870          C  
ATOM   3503  CG  LEU A 212      11.358 -13.140  11.509  1.00  0.870          C  
ATOM   3504  CD1 LEU A 212      12.384 -12.516  10.538  1.00  0.870          C  
ATOM   3505  CD2 LEU A 212      11.015 -14.567  11.132  1.00  0.870          C  
ATOM   3506  H   LEU A 212      14.354 -12.318  12.870  1.00  0.710          H  
ATOM   3507  HA  LEU A 212      11.821 -11.021  13.113  1.00  0.760          H  
ATOM   3508 1HB  LEU A 212      12.728 -13.838  12.938  1.00  1.040          H  
ATOM   3509 2HB  LEU A 212      11.127 -13.582  13.566  1.00  1.040          H  
ATOM   3510  HG  LEU A 212      10.457 -12.563  11.473  1.00  1.040          H  
ATOM   3511 1HD1 LEU A 212      11.981 -12.522   9.528  1.00  1.040          H  
ATOM   3512 2HD1 LEU A 212      12.593 -11.492  10.831  1.00  1.040          H  
ATOM   3513 3HD1 LEU A 212      13.286 -13.081  10.559  1.00  1.040          H  
ATOM   3514 1HD2 LEU A 212      10.599 -14.582  10.123  1.00  1.040          H  
ATOM   3515 2HD2 LEU A 212      11.914 -15.174  11.176  1.00  1.040          H  
ATOM   3516 3HD2 LEU A 212      10.281 -14.962  11.829  1.00  1.040          H  
ATOM   3517  N   THR A 213      12.674 -12.743  15.805  1.00  0.620          N  
ATOM   3518  CA  THR A 213      12.306 -12.933  17.202  1.00  0.670          C  
ATOM   3519  C   THR A 213      12.513 -11.649  17.987  1.00  0.700          C  
ATOM   3520  O   THR A 213      11.716 -11.324  18.875  1.00  0.740          O  
ATOM   3521  CB  THR A 213      13.112 -14.084  17.877  1.00  0.920          C  
ATOM   3522  OG1 THR A 213      14.516 -13.809  17.805  1.00  0.920          O  
ATOM   3523  CG2 THR A 213      12.840 -15.432  17.188  1.00  0.920          C  
ATOM   3524  H   THR A 213      13.462 -13.257  15.394  1.00  0.740          H  
ATOM   3525  HA  THR A 213      11.248 -13.189  17.246  1.00  0.800          H  
ATOM   3526  HB  THR A 213      12.823 -14.158  18.922  1.00  1.100          H  
ATOM   3527  HG1 THR A 213      14.724 -13.016  18.306  1.00  1.100          H  
ATOM   3528 1HG2 THR A 213      13.412 -16.212  17.679  1.00  1.100          H  
ATOM   3529 2HG2 THR A 213      11.801 -15.671  17.253  1.00  1.100          H  
ATOM   3530 3HG2 THR A 213      13.129 -15.373  16.143  1.00  1.100          H  
ATOM   3531  N   VAL A 214      13.547 -10.888  17.628  1.00  0.720          N  
ATOM   3532  CA  VAL A 214      13.846  -9.640  18.308  1.00  0.810          C  
ATOM   3533  C   VAL A 214      12.787  -8.576  18.039  1.00  0.790          C  
ATOM   3534  O   VAL A 214      12.257  -7.991  18.991  1.00  0.850          O  
ATOM   3535  CB  VAL A 214      15.246  -9.143  17.905  1.00  1.100          C  
ATOM   3536  CG1 VAL A 214      15.507  -7.765  18.441  1.00  1.100          C  
ATOM   3537  CG2 VAL A 214      16.286 -10.079  18.465  1.00  1.100          C  
ATOM   3538  H   VAL A 214      14.162 -11.229  16.880  1.00  0.860          H  
ATOM   3539  HA  VAL A 214      13.859  -9.837  19.380  1.00  0.970          H  
ATOM   3540  HB  VAL A 214      15.317  -9.114  16.816  1.00  1.320          H  
ATOM   3541 1HG1 VAL A 214      16.503  -7.447  18.141  1.00  1.320          H  
ATOM   3542 2HG1 VAL A 214      14.778  -7.067  18.043  1.00  1.320          H  
ATOM   3543 3HG1 VAL A 214      15.441  -7.777  19.529  1.00  1.320          H  
ATOM   3544 1HG2 VAL A 214      17.243  -9.719  18.166  1.00  1.320          H  
ATOM   3545 2HG2 VAL A 214      16.222 -10.096  19.551  1.00  1.320          H  
ATOM   3546 3HG2 VAL A 214      16.142 -11.083  18.084  1.00  1.320          H  
ATOM   3547  N   VAL A 215      12.433  -8.341  16.768  1.00  0.720          N  
ATOM   3548  CA  VAL A 215      11.428  -7.322  16.529  1.00  0.760          C  
ATOM   3549  C   VAL A 215      10.085  -7.759  17.076  1.00  0.730          C  
ATOM   3550  O   VAL A 215       9.368  -6.933  17.632  1.00  0.840          O  
ATOM   3551  CB  VAL A 215      11.322  -6.915  15.029  1.00  1.050          C  
ATOM   3552  CG1 VAL A 215      10.715  -8.025  14.157  1.00  1.050          C  
ATOM   3553  CG2 VAL A 215      10.444  -5.635  14.915  1.00  1.050          C  
ATOM   3554  H   VAL A 215      12.892  -8.839  15.998  1.00  0.860          H  
ATOM   3555  HA  VAL A 215      11.732  -6.428  17.072  1.00  0.910          H  
ATOM   3556  HB  VAL A 215      12.326  -6.721  14.656  1.00  1.260          H  
ATOM   3557 1HG1 VAL A 215      10.691  -7.692  13.122  1.00  1.260          H  
ATOM   3558 2HG1 VAL A 215      11.323  -8.914  14.230  1.00  1.260          H  
ATOM   3559 3HG1 VAL A 215       9.712  -8.252  14.474  1.00  1.260          H  
ATOM   3560 1HG2 VAL A 215      10.388  -5.328  13.876  1.00  1.260          H  
ATOM   3561 2HG2 VAL A 215       9.438  -5.836  15.282  1.00  1.260          H  
ATOM   3562 3HG2 VAL A 215      10.887  -4.835  15.508  1.00  1.260          H  
ATOM   3563  N   VAL A 216       9.731  -9.040  16.958  1.00  0.650          N  
ATOM   3564  CA  VAL A 216       8.447  -9.437  17.470  1.00  0.650          C  
ATOM   3565  C   VAL A 216       8.384  -9.265  18.963  1.00  0.700          C  
ATOM   3566  O   VAL A 216       7.376  -8.796  19.477  1.00  0.760          O  
ATOM   3567  CB  VAL A 216       8.054 -10.838  17.034  1.00  0.910          C  
ATOM   3568  CG1 VAL A 216       6.786 -11.260  17.772  1.00  0.910          C  
ATOM   3569  CG2 VAL A 216       7.805 -10.786  15.535  1.00  0.910          C  
ATOM   3570  H   VAL A 216      10.333  -9.727  16.492  1.00  0.780          H  
ATOM   3571  HA  VAL A 216       7.707  -8.773  17.039  1.00  0.780          H  
ATOM   3572  HB  VAL A 216       8.853 -11.551  17.264  1.00  1.090          H  
ATOM   3573 1HG1 VAL A 216       6.480 -12.222  17.450  1.00  1.090          H  
ATOM   3574 2HG1 VAL A 216       6.950 -11.288  18.847  1.00  1.090          H  
ATOM   3575 3HG1 VAL A 216       6.017 -10.539  17.540  1.00  1.090          H  
ATOM   3576 1HG2 VAL A 216       7.517 -11.751  15.187  1.00  1.090          H  
ATOM   3577 2HG2 VAL A 216       7.012 -10.069  15.337  1.00  1.090          H  
ATOM   3578 3HG2 VAL A 216       8.706 -10.476  15.021  1.00  1.090          H  
ATOM   3579  N   PHE A 217       9.425  -9.650  19.689  1.00  0.760          N  
ATOM   3580  CA  PHE A 217       9.389  -9.444  21.118  1.00  0.900          C  
ATOM   3581  C   PHE A 217       9.149  -7.963  21.400  1.00  0.990          C  
ATOM   3582  O   PHE A 217       8.258  -7.600  22.165  1.00  1.090          O  
ATOM   3583  CB  PHE A 217      10.671  -9.935  21.772  1.00  1.200          C  
ATOM   3584  CG  PHE A 217      10.684  -9.752  23.246  1.00  1.200          C  
ATOM   3585  CD1 PHE A 217       9.931 -10.594  24.046  1.00  1.200          C  
ATOM   3586  CD2 PHE A 217      11.453  -8.773  23.844  1.00  1.200          C  
ATOM   3587  CE1 PHE A 217       9.929 -10.456  25.409  1.00  1.200          C  
ATOM   3588  CE2 PHE A 217      11.462  -8.637  25.217  1.00  1.200          C  
ATOM   3589  CZ  PHE A 217      10.694  -9.479  25.998  1.00  1.200          C  
ATOM   3590  H   PHE A 217      10.249 -10.084  19.262  1.00  0.910          H  
ATOM   3591  HA  PHE A 217       8.558 -10.010  21.530  1.00  1.080          H  
ATOM   3592 1HB  PHE A 217      10.811 -10.991  21.551  1.00  1.440          H  
ATOM   3593 2HB  PHE A 217      11.523  -9.399  21.343  1.00  1.440          H  
ATOM   3594  HD1 PHE A 217       9.331 -11.370  23.582  1.00  1.440          H  
ATOM   3595  HD2 PHE A 217      12.054  -8.112  23.219  1.00  1.440          H  
ATOM   3596  HE1 PHE A 217       9.325 -11.126  26.023  1.00  1.440          H  
ATOM   3597  HE2 PHE A 217      12.071  -7.871  25.687  1.00  1.440          H  
ATOM   3598  HZ  PHE A 217      10.701  -9.371  27.081  1.00  1.440          H  
ATOM   3599  N   TRP A 218       9.894  -7.071  20.740  1.00  1.000          N  
ATOM   3600  CA  TRP A 218       9.710  -5.642  20.983  1.00  1.150          C  
ATOM   3601  C   TRP A 218       8.258  -5.165  20.751  1.00  1.080          C  
ATOM   3602  O   TRP A 218       7.792  -4.242  21.430  1.00  1.300          O  
ATOM   3603  CB  TRP A 218      10.627  -4.834  20.068  1.00  1.550          C  
ATOM   3604  CG  TRP A 218      12.090  -4.959  20.359  1.00  1.550          C  
ATOM   3605  CD1 TRP A 218      12.697  -5.401  21.501  1.00  1.550          C  
ATOM   3606  CD2 TRP A 218      13.153  -4.617  19.449  1.00  1.550          C  
ATOM   3607  NE1 TRP A 218      14.060  -5.345  21.358  1.00  1.550          N  
ATOM   3608  CE2 TRP A 218      14.353  -4.863  20.109  1.00  1.550          C  
ATOM   3609  CE3 TRP A 218      13.178  -4.125  18.142  1.00  1.550          C  
ATOM   3610  CZ2 TRP A 218      15.576  -4.625  19.510  1.00  1.550          C  
ATOM   3611  CZ3 TRP A 218      14.396  -3.894  17.539  1.00  1.550          C  
ATOM   3612  CH2 TRP A 218      15.567  -4.134  18.204  1.00  1.550          C  
ATOM   3613  H   TRP A 218      10.622  -7.385  20.085  1.00  1.200          H  
ATOM   3614  HA  TRP A 218       9.967  -5.437  22.015  1.00  1.380          H  
ATOM   3615 1HB  TRP A 218      10.470  -5.149  19.042  1.00  1.860          H  
ATOM   3616 2HB  TRP A 218      10.362  -3.782  20.127  1.00  1.860          H  
ATOM   3617  HD1 TRP A 218      12.184  -5.743  22.393  1.00  1.860          H  
ATOM   3618  HE1 TRP A 218      14.744  -5.611  22.051  1.00  1.860          H  
ATOM   3619  HE3 TRP A 218      12.252  -3.926  17.610  1.00  1.860          H  
ATOM   3620  HZ2 TRP A 218      16.519  -4.814  20.022  1.00  1.860          H  
ATOM   3621  HZ3 TRP A 218      14.401  -3.511  16.519  1.00  1.860          H  
ATOM   3622  HH2 TRP A 218      16.512  -3.940  17.700  1.00  1.860          H  
ATOM   3623  N   LEU A 219       7.546  -5.778  19.794  1.00  0.880          N  
ATOM   3624  CA  LEU A 219       6.167  -5.402  19.471  1.00  0.910          C  
ATOM   3625  C   LEU A 219       5.106  -6.063  20.358  1.00  0.860          C  
ATOM   3626  O   LEU A 219       4.135  -5.429  20.779  1.00  1.000          O  
ATOM   3627  CB  LEU A 219       5.812  -5.920  18.079  1.00  1.260          C  
ATOM   3628  CG  LEU A 219       6.565  -5.449  16.888  1.00  1.260          C  
ATOM   3629  CD1 LEU A 219       6.116  -6.319  15.768  1.00  1.260          C  
ATOM   3630  CD2 LEU A 219       6.316  -3.988  16.582  1.00  1.260          C  
ATOM   3631  H   LEU A 219       8.011  -6.494  19.224  1.00  1.060          H  
ATOM   3632  HA  LEU A 219       6.072  -4.322  19.543  1.00  1.090          H  
ATOM   3633 1HB  LEU A 219       5.913  -7.002  18.102  1.00  1.510          H  
ATOM   3634 2HB  LEU A 219       4.762  -5.686  17.898  1.00  1.510          H  
ATOM   3635  HG  LEU A 219       7.604  -5.588  17.039  1.00  1.510          H  
ATOM   3636 1HD1 LEU A 219       6.648  -6.056  14.929  1.00  1.510          H  
ATOM   3637 2HD1 LEU A 219       6.312  -7.356  15.995  1.00  1.510          H  
ATOM   3638 3HD1 LEU A 219       5.059  -6.178  15.609  1.00  1.510          H  
ATOM   3639 1HD2 LEU A 219       6.870  -3.709  15.685  1.00  1.510          H  
ATOM   3640 2HD2 LEU A 219       5.259  -3.831  16.417  1.00  1.510          H  
ATOM   3641 3HD2 LEU A 219       6.648  -3.375  17.416  1.00  1.510          H  
ATOM   3642  N   HIS A 220       5.266  -7.367  20.592  1.00  0.770          N  
ATOM   3643  CA  HIS A 220       4.270  -8.175  21.277  1.00  0.780          C  
ATOM   3644  C   HIS A 220       4.518  -8.387  22.774  1.00  0.850          C  
ATOM   3645  O   HIS A 220       3.588  -8.773  23.494  1.00  0.810          O  
ATOM   3646  CB  HIS A 220       4.136  -9.527  20.564  1.00  1.090          C  
ATOM   3647  CG  HIS A 220       3.597  -9.448  19.140  1.00  1.090          C  
ATOM   3648  ND1 HIS A 220       3.475 -10.563  18.341  1.00  1.090          N  
ATOM   3649  CD2 HIS A 220       3.167  -8.396  18.385  1.00  1.090          C  
ATOM   3650  CE1 HIS A 220       3.003 -10.212  17.151  1.00  1.090          C  
ATOM   3651  NE2 HIS A 220       2.801  -8.897  17.146  1.00  1.090          N  
ATOM   3652  H   HIS A 220       6.097  -7.824  20.228  1.00  0.920          H  
ATOM   3653  HA  HIS A 220       3.307  -7.676  21.189  1.00  0.940          H  
ATOM   3654 1HB  HIS A 220       5.114  -9.978  20.490  1.00  1.310          H  
ATOM   3655 2HB  HIS A 220       3.502 -10.195  21.145  1.00  1.310          H  
ATOM   3656  HD1 HIS A 220       3.758 -11.492  18.587  1.00  1.310          H  
ATOM   3657  HD2 HIS A 220       3.078  -7.329  18.584  1.00  1.310          H  
ATOM   3658  HE1 HIS A 220       2.838 -10.967  16.376  1.00  1.310          H  
ATOM   3659  N   ARG A 221       5.713  -8.049  23.292  1.00  1.040          N  
ATOM   3660  CA  ARG A 221       5.962  -8.181  24.728  1.00  1.190          C  
ATOM   3661  C   ARG A 221       4.980  -7.299  25.481  1.00  1.110          C  
ATOM   3662  O   ARG A 221       4.583  -7.610  26.598  1.00  1.080          O  
ATOM   3663  CB  ARG A 221       7.379  -7.769  25.084  1.00  1.610          C  
ATOM   3664  CG  ARG A 221       7.691  -6.282  24.867  1.00  1.610          C  
ATOM   3665  CD  ARG A 221       9.110  -5.998  25.021  1.00  1.610          C  
ATOM   3666  NE  ARG A 221       9.410  -4.617  24.704  1.00  1.610          N  
ATOM   3667  CZ  ARG A 221      10.627  -4.045  24.762  1.00  1.610          C  
ATOM   3668  NH1 ARG A 221      11.679  -4.729  25.157  1.00  1.610          N  
ATOM   3669  NH2 ARG A 221      10.753  -2.780  24.414  1.00  1.610          N  
ATOM   3670  H   ARG A 221       6.495  -7.764  22.698  1.00  1.250          H  
ATOM   3671  HA  ARG A 221       5.817  -9.219  25.016  1.00  1.430          H  
ATOM   3672 1HB  ARG A 221       7.571  -7.996  26.132  1.00  1.930          H  
ATOM   3673 2HB  ARG A 221       8.076  -8.346  24.497  1.00  1.930          H  
ATOM   3674 1HG  ARG A 221       7.389  -5.965  23.870  1.00  1.930          H  
ATOM   3675 2HG  ARG A 221       7.174  -5.683  25.615  1.00  1.930          H  
ATOM   3676 1HD  ARG A 221       9.423  -6.208  26.041  1.00  1.930          H  
ATOM   3677 2HD  ARG A 221       9.649  -6.623  24.325  1.00  1.930          H  
ATOM   3678  HE  ARG A 221       8.637  -4.036  24.385  1.00  1.930          H  
ATOM   3679 1HH1 ARG A 221      11.582  -5.696  25.424  1.00  1.930          H  
ATOM   3680 2HH1 ARG A 221      12.586  -4.284  25.198  1.00  1.930          H  
ATOM   3681 1HH2 ARG A 221       9.938  -2.272  24.102  1.00  1.930          H  
ATOM   3682 2HH2 ARG A 221      11.654  -2.328  24.446  1.00  1.930          H  
ATOM   3683  N   ALA A 222       4.556  -6.201  24.857  1.00  1.150          N  
ATOM   3684  CA  ALA A 222       3.611  -5.304  25.472  1.00  1.240          C  
ATOM   3685  C   ALA A 222       2.313  -6.030  25.782  1.00  1.030          C  
ATOM   3686  O   ALA A 222       1.646  -5.706  26.762  1.00  1.110          O  
ATOM   3687  CB  ALA A 222       3.349  -4.128  24.558  1.00  1.700          C  
ATOM   3688  H   ALA A 222       4.931  -5.964  23.945  1.00  1.380          H  
ATOM   3689  HA  ALA A 222       4.031  -4.944  26.409  1.00  1.490          H  
ATOM   3690 1HB  ALA A 222       2.649  -3.446  25.036  1.00  2.040          H  
ATOM   3691 2HB  ALA A 222       4.286  -3.608  24.357  1.00  2.040          H  
ATOM   3692 3HB  ALA A 222       2.925  -4.489  23.619  1.00  2.040          H  
ATOM   3693  N   ASN A 223       1.921  -6.992  24.941  1.00  0.840          N  
ATOM   3694  CA  ASN A 223       0.672  -7.677  25.154  1.00  0.810          C  
ATOM   3695  C   ASN A 223       0.800  -8.656  26.298  1.00  0.730          C  
ATOM   3696  O   ASN A 223      -0.123  -8.760  27.106  1.00  0.840          O  
ATOM   3697  CB  ASN A 223       0.228  -8.354  23.890  1.00  1.150          C  
ATOM   3698  CG  ASN A 223      -0.233  -7.378  22.857  1.00  1.150          C  
ATOM   3699  OD1 ASN A 223      -0.677  -6.251  23.148  1.00  1.150          O  
ATOM   3700  ND2 ASN A 223      -0.123  -7.778  21.619  1.00  1.150          N  
ATOM   3701  H   ASN A 223       2.495  -7.286  24.154  1.00  1.010          H  
ATOM   3702  HA  ASN A 223      -0.081  -6.944  25.437  1.00  0.970          H  
ATOM   3703 1HB  ASN A 223       1.043  -8.948  23.478  1.00  1.380          H  
ATOM   3704 2HB  ASN A 223      -0.585  -9.022  24.124  1.00  1.380          H  
ATOM   3705 1HD2 ASN A 223      -0.403  -7.173  20.873  1.00  1.380          H  
ATOM   3706 2HD2 ASN A 223       0.245  -8.683  21.405  1.00  1.380          H  
ATOM   3707  N   ILE A 224       1.938  -9.358  26.402  1.00  0.690          N  
ATOM   3708  CA  ILE A 224       2.039 -10.291  27.528  1.00  0.790          C  
ATOM   3709  C   ILE A 224       2.062  -9.506  28.826  1.00  0.780          C  
ATOM   3710  O   ILE A 224       1.538  -9.973  29.833  1.00  0.830          O  
ATOM   3711  CB  ILE A 224       3.203 -11.316  27.436  1.00  1.070          C  
ATOM   3712  CG1 ILE A 224       3.028 -12.474  28.502  1.00  1.070          C  
ATOM   3713  CG2 ILE A 224       4.562 -10.676  27.640  1.00  1.070          C  
ATOM   3714  CD1 ILE A 224       1.793 -13.362  28.327  1.00  1.070          C  
ATOM   3715  H   ILE A 224       2.653  -9.245  25.673  1.00  0.830          H  
ATOM   3716  HA  ILE A 224       1.131 -10.869  27.527  1.00  0.950          H  
ATOM   3717  HB  ILE A 224       3.166 -11.769  26.463  1.00  1.280          H  
ATOM   3718 1HG1 ILE A 224       3.901 -13.117  28.429  1.00  1.280          H  
ATOM   3719 2HG1 ILE A 224       3.001 -12.047  29.504  1.00  1.280          H  
ATOM   3720 1HG2 ILE A 224       5.333 -11.434  27.536  1.00  1.280          H  
ATOM   3721 2HG2 ILE A 224       4.705  -9.934  26.903  1.00  1.280          H  
ATOM   3722 3HG2 ILE A 224       4.634 -10.231  28.629  1.00  1.280          H  
ATOM   3723 1HD1 ILE A 224       1.799 -14.138  29.094  1.00  1.280          H  
ATOM   3724 2HD1 ILE A 224       0.897 -12.802  28.432  1.00  1.280          H  
ATOM   3725 3HD1 ILE A 224       1.816 -13.814  27.346  1.00  1.280          H  
ATOM   3726  N   ILE A 225       2.662  -8.319  28.808  1.00  0.830          N  
ATOM   3727  CA  ILE A 225       2.691  -7.461  29.975  1.00  0.980          C  
ATOM   3728  C   ILE A 225       1.254  -7.084  30.344  1.00  1.020          C  
ATOM   3729  O   ILE A 225       0.837  -7.233  31.496  1.00  1.090          O  
ATOM   3730  CB  ILE A 225       3.606  -6.254  29.719  1.00  1.310          C  
ATOM   3731  CG1 ILE A 225       5.077  -6.769  29.605  1.00  1.310          C  
ATOM   3732  CG2 ILE A 225       3.446  -5.209  30.821  1.00  1.310          C  
ATOM   3733  CD1 ILE A 225       6.067  -5.772  29.016  1.00  1.310          C  
ATOM   3734  H   ILE A 225       3.122  -8.011  27.940  1.00  1.000          H  
ATOM   3735  HA  ILE A 225       3.114  -8.028  30.805  1.00  1.180          H  
ATOM   3736  HB  ILE A 225       3.347  -5.809  28.759  1.00  1.570          H  
ATOM   3737 1HG1 ILE A 225       5.419  -7.042  30.601  1.00  1.570          H  
ATOM   3738 2HG1 ILE A 225       5.088  -7.662  28.992  1.00  1.570          H  
ATOM   3739 1HG2 ILE A 225       4.090  -4.361  30.629  1.00  1.570          H  
ATOM   3740 2HG2 ILE A 225       2.423  -4.861  30.847  1.00  1.570          H  
ATOM   3741 3HG2 ILE A 225       3.708  -5.650  31.788  1.00  1.570          H  
ATOM   3742 1HD1 ILE A 225       7.055  -6.228  28.980  1.00  1.570          H  
ATOM   3743 2HD1 ILE A 225       5.757  -5.512  28.007  1.00  1.570          H  
ATOM   3744 3HD1 ILE A 225       6.110  -4.876  29.622  1.00  1.570          H  
ATOM   3745  N   ARG A 226       0.459  -6.665  29.352  1.00  1.040          N  
ATOM   3746  CA  ARG A 226      -0.930  -6.333  29.624  1.00  1.230          C  
ATOM   3747  C   ARG A 226      -1.664  -7.540  30.249  1.00  1.200          C  
ATOM   3748  O   ARG A 226      -2.437  -7.339  31.194  1.00  1.370          O  
ATOM   3749  CB  ARG A 226      -1.623  -5.856  28.351  1.00  1.650          C  
ATOM   3750  CG  ARG A 226      -1.173  -4.492  27.834  1.00  1.650          C  
ATOM   3751  CD  ARG A 226      -1.927  -4.059  26.620  1.00  1.650          C  
ATOM   3752  NE  ARG A 226      -1.365  -2.827  26.069  1.00  1.650          N  
ATOM   3753  CZ  ARG A 226      -0.560  -2.711  24.972  1.00  1.650          C  
ATOM   3754  NH1 ARG A 226      -0.219  -3.744  24.215  1.00  1.650          N  
ATOM   3755  NH2 ARG A 226      -0.110  -1.509  24.645  1.00  1.650          N  
ATOM   3756  H   ARG A 226       0.840  -6.532  28.410  1.00  1.250          H  
ATOM   3757  HA  ARG A 226      -0.949  -5.511  30.340  1.00  1.480          H  
ATOM   3758 1HB  ARG A 226      -1.482  -6.586  27.557  1.00  1.980          H  
ATOM   3759 2HB  ARG A 226      -2.664  -5.765  28.523  1.00  1.980          H  
ATOM   3760 1HG  ARG A 226      -1.363  -3.755  28.611  1.00  1.980          H  
ATOM   3761 2HG  ARG A 226      -0.132  -4.485  27.611  1.00  1.980          H  
ATOM   3762 1HD  ARG A 226      -1.886  -4.839  25.864  1.00  1.980          H  
ATOM   3763 2HD  ARG A 226      -2.966  -3.870  26.889  1.00  1.980          H  
ATOM   3764  HE  ARG A 226      -1.569  -1.976  26.576  1.00  1.980          H  
ATOM   3765 1HH1 ARG A 226      -0.553  -4.691  24.388  1.00  1.980          H  
ATOM   3766 2HH1 ARG A 226       0.360  -3.597  23.399  1.00  1.980          H  
ATOM   3767 1HH2 ARG A 226      -0.360  -0.705  25.204  1.00  1.980          H  
ATOM   3768 2HH2 ARG A 226       0.482  -1.393  23.836  1.00  1.980          H  
ATOM   3769  N   ILE A 227      -1.381  -8.772  29.762  1.00  1.050          N  
ATOM   3770  CA  ILE A 227      -1.936 -10.023  30.313  1.00  1.130          C  
ATOM   3771  C   ILE A 227      -1.518 -10.230  31.760  1.00  1.140          C  
ATOM   3772  O   ILE A 227      -2.344 -10.553  32.615  1.00  1.270          O  
ATOM   3773  CB  ILE A 227      -1.542 -11.278  29.495  1.00  1.550          C  
ATOM   3774  CG1 ILE A 227      -2.252 -11.272  28.127  1.00  1.550          C  
ATOM   3775  CG2 ILE A 227      -1.840 -12.557  30.295  1.00  1.550          C  
ATOM   3776  CD1 ILE A 227      -1.733 -12.283  27.103  1.00  1.550          C  
ATOM   3777  H   ILE A 227      -0.770  -8.821  28.939  1.00  1.260          H  
ATOM   3778  HA  ILE A 227      -3.021  -9.946  30.288  1.00  1.360          H  
ATOM   3779  HB  ILE A 227      -0.494 -11.235  29.294  1.00  1.860          H  
ATOM   3780 1HG1 ILE A 227      -3.286 -11.500  28.309  1.00  1.860          H  
ATOM   3781 2HG1 ILE A 227      -2.193 -10.269  27.698  1.00  1.860          H  
ATOM   3782 1HG2 ILE A 227      -1.539 -13.428  29.728  1.00  1.860          H  
ATOM   3783 2HG2 ILE A 227      -1.298 -12.574  31.235  1.00  1.860          H  
ATOM   3784 3HG2 ILE A 227      -2.903 -12.600  30.503  1.00  1.860          H  
ATOM   3785 1HD1 ILE A 227      -2.325 -12.210  26.211  1.00  1.860          H  
ATOM   3786 2HD1 ILE A 227      -0.704 -12.068  26.865  1.00  1.860          H  
ATOM   3787 3HD1 ILE A 227      -1.801 -13.279  27.484  1.00  1.860          H  
ATOM   3788  N   LEU A 228      -0.240 -10.020  32.064  1.00  1.050          N  
ATOM   3789  CA  LEU A 228       0.250 -10.189  33.427  1.00  1.140          C  
ATOM   3790  C   LEU A 228      -0.494  -9.247  34.379  1.00  1.260          C  
ATOM   3791  O   LEU A 228      -0.712  -9.583  35.545  1.00  1.370          O  
ATOM   3792  CB  LEU A 228       1.770  -9.950  33.477  1.00  1.560          C  
ATOM   3793  CG  LEU A 228       2.673 -11.021  32.730  1.00  1.560          C  
ATOM   3794  CD1 LEU A 228       4.122 -10.531  32.698  1.00  1.560          C  
ATOM   3795  CD2 LEU A 228       2.585 -12.378  33.416  1.00  1.560          C  
ATOM   3796  H   LEU A 228       0.414  -9.805  31.305  1.00  1.260          H  
ATOM   3797  HA  LEU A 228       0.033 -11.203  33.745  1.00  1.370          H  
ATOM   3798 1HB  LEU A 228       1.971  -8.977  33.027  1.00  1.870          H  
ATOM   3799 2HB  LEU A 228       2.081  -9.911  34.519  1.00  1.870          H  
ATOM   3800  HG  LEU A 228       2.334 -11.130  31.721  1.00  1.870          H  
ATOM   3801 1HD1 LEU A 228       4.737 -11.256  32.166  1.00  1.870          H  
ATOM   3802 2HD1 LEU A 228       4.173  -9.576  32.186  1.00  1.870          H  
ATOM   3803 3HD1 LEU A 228       4.493 -10.416  33.716  1.00  1.870          H  
ATOM   3804 1HD2 LEU A 228       3.212 -13.087  32.876  1.00  1.870          H  
ATOM   3805 2HD2 LEU A 228       2.935 -12.292  34.445  1.00  1.870          H  
ATOM   3806 3HD2 LEU A 228       1.565 -12.743  33.412  1.00  1.870          H  
ATOM   3807  N   HIS A 229      -0.954  -8.101  33.867  1.00  1.290          N  
ATOM   3808  CA  HIS A 229      -1.716  -7.147  34.660  1.00  1.470          C  
ATOM   3809  C   HIS A 229      -3.254  -7.319  34.512  1.00  1.610          C  
ATOM   3810  O   HIS A 229      -4.014  -6.441  34.931  1.00  1.830          O  
ATOM   3811  CB  HIS A 229      -1.342  -5.708  34.291  1.00  1.990          C  
ATOM   3812  CG  HIS A 229       0.073  -5.345  34.606  1.00  1.990          C  
ATOM   3813  ND1 HIS A 229       0.549  -5.219  35.898  1.00  1.990          N  
ATOM   3814  CD2 HIS A 229       1.106  -5.062  33.795  1.00  1.990          C  
ATOM   3815  CE1 HIS A 229       1.828  -4.885  35.855  1.00  1.990          C  
ATOM   3816  NE2 HIS A 229       2.189  -4.782  34.591  1.00  1.990          N  
ATOM   3817  H   HIS A 229      -0.683  -7.843  32.910  1.00  1.550          H  
ATOM   3818  HA  HIS A 229      -1.475  -7.289  35.710  1.00  1.760          H  
ATOM   3819 1HB  HIS A 229      -1.496  -5.570  33.217  1.00  2.380          H  
ATOM   3820 2HB  HIS A 229      -1.997  -5.013  34.810  1.00  2.380          H  
ATOM   3821  HD1 HIS A 229      -0.008  -5.171  36.728  1.00  2.380          H  
ATOM   3822  HD2 HIS A 229       1.189  -5.027  32.724  1.00  2.380          H  
ATOM   3823  HE1 HIS A 229       2.395  -4.739  36.776  1.00  2.380          H  
ATOM   3824  N   GLY A 230      -3.715  -8.455  33.953  1.00  1.520          N  
ATOM   3825  CA  GLY A 230      -5.147  -8.767  33.821  1.00  1.700          C  
ATOM   3826  C   GLY A 230      -5.820  -8.668  32.434  1.00  1.590          C  
ATOM   3827  O   GLY A 230      -6.963  -9.126  32.272  1.00  1.710          O  
ATOM   3828  H   GLY A 230      -3.048  -9.147  33.605  1.00  1.820          H  
ATOM   3829 1HA  GLY A 230      -5.291  -9.782  34.190  1.00  2.040          H  
ATOM   3830 2HA  GLY A 230      -5.694  -8.128  34.511  1.00  2.040          H  
ATOM   3831  N   LYS A 231      -5.166  -8.121  31.415  1.00  1.430          N  
ATOM   3832  CA  LYS A 231      -5.828  -8.038  30.111  1.00  1.380          C  
ATOM   3833  C   LYS A 231      -5.712  -9.363  29.377  1.00  1.160          C  
ATOM   3834  O   LYS A 231      -4.880  -9.540  28.482  1.00  1.410          O  
ATOM   3835  CB  LYS A 231      -5.244  -6.926  29.254  1.00  1.950          C  
ATOM   3836  CG  LYS A 231      -5.266  -5.514  29.891  1.00  1.950          C  
ATOM   3837  CD  LYS A 231      -6.686  -4.998  30.145  1.00  1.950          C  
ATOM   3838  CE  LYS A 231      -6.665  -3.563  30.670  1.00  1.950          C  
ATOM   3839  NZ  LYS A 231      -8.038  -3.051  30.960  1.00  1.950          N  
ATOM   3840  H   LYS A 231      -4.217  -7.756  31.522  1.00  1.720          H  
ATOM   3841  HA  LYS A 231      -6.889  -7.848  30.264  1.00  1.660          H  
ATOM   3842 1HB  LYS A 231      -4.236  -7.193  29.012  1.00  2.340          H  
ATOM   3843 2HB  LYS A 231      -5.794  -6.873  28.315  1.00  2.340          H  
ATOM   3844 1HG  LYS A 231      -4.722  -5.543  30.838  1.00  2.340          H  
ATOM   3845 2HG  LYS A 231      -4.759  -4.816  29.228  1.00  2.340          H  
ATOM   3846 1HD  LYS A 231      -7.265  -5.039  29.222  1.00  2.340          H  
ATOM   3847 2HD  LYS A 231      -7.171  -5.622  30.893  1.00  2.340          H  
ATOM   3848 1HE  LYS A 231      -6.074  -3.530  31.585  1.00  2.340          H  
ATOM   3849 2HE  LYS A 231      -6.199  -2.918  29.925  1.00  2.340          H  
ATOM   3850 1HZ  LYS A 231      -7.977  -2.103  31.305  1.00  2.340          H  
ATOM   3851 2HZ  LYS A 231      -8.592  -3.066  30.115  1.00  2.340          H  
ATOM   3852 3HZ  LYS A 231      -8.476  -3.634  31.659  1.00  2.340          H  
ATOM   3853  N   GLU A 232      -6.587 -10.288  29.717  1.00  1.280          N  
ATOM   3854  CA  GLU A 232      -6.476 -11.638  29.198  1.00  1.230          C  
ATOM   3855  C   GLU A 232      -6.837 -11.796  27.722  1.00  1.240          C  
ATOM   3856  O   GLU A 232      -7.938 -12.220  27.368  1.00  1.970          O  
ATOM   3857  CB  GLU A 232      -7.342 -12.593  30.027  1.00  1.740          C  
ATOM   3858  CG  GLU A 232      -6.890 -12.775  31.474  1.00  1.740          C  
ATOM   3859  CD  GLU A 232      -7.699 -13.825  32.230  1.00  1.740          C  
ATOM   3860  OE1 GLU A 232      -8.718 -14.271  31.729  1.00  1.740          O  
ATOM   3861  OE2 GLU A 232      -7.264 -14.230  33.278  1.00  1.740          O  
ATOM   3862  H   GLU A 232      -7.262 -10.046  30.448  1.00  1.540          H  
ATOM   3863  HA  GLU A 232      -5.438 -11.935  29.312  1.00  1.480          H  
ATOM   3864 1HB  GLU A 232      -8.366 -12.223  30.046  1.00  2.090          H  
ATOM   3865 2HB  GLU A 232      -7.362 -13.558  29.558  1.00  2.090          H  
ATOM   3866 1HG  GLU A 232      -5.843 -13.053  31.485  1.00  2.090          H  
ATOM   3867 2HG  GLU A 232      -6.981 -11.820  31.989  1.00  2.090          H  
ATOM   3868  N   SER A 233      -5.858 -11.528  26.855  1.00  0.810          N  
ATOM   3869  CA  SER A 233      -5.994 -11.614  25.394  1.00  1.020          C  
ATOM   3870  C   SER A 233      -5.968 -13.078  24.932  1.00  0.890          C  
ATOM   3871  O   SER A 233      -5.012 -13.570  24.295  1.00  0.840          O  
ATOM   3872  CB  SER A 233      -4.886 -10.837  24.697  1.00  1.340          C  
ATOM   3873  OG  SER A 233      -4.963  -9.461  24.966  1.00  1.340          O  
ATOM   3874  H   SER A 233      -5.009 -11.132  27.257  1.00  0.970          H  
ATOM   3875  HA  SER A 233      -6.954 -11.181  25.112  1.00  1.220          H  
ATOM   3876 1HB  SER A 233      -3.931 -11.208  25.020  1.00  1.610          H  
ATOM   3877 2HB  SER A 233      -4.946 -11.005  23.622  1.00  1.610          H  
ATOM   3878  HG  SER A 233      -4.205  -9.063  24.530  1.00  1.610          H  
ATOM   3879  N   LYS A 234      -7.043 -13.768  25.315  1.00  0.960          N  
ATOM   3880  CA  LYS A 234      -7.289 -15.186  25.069  1.00  0.980          C  
ATOM   3881  C   LYS A 234      -8.087 -15.464  23.803  1.00  1.100          C  
ATOM   3882  O   LYS A 234      -8.884 -14.644  23.337  1.00  1.170          O  
ATOM   3883  CB  LYS A 234      -7.991 -15.823  26.272  1.00  1.360          C  
ATOM   3884  CG  LYS A 234      -7.167 -15.897  27.532  1.00  1.360          C  
ATOM   3885  CD  LYS A 234      -7.997 -16.420  28.714  1.00  1.360          C  
ATOM   3886  CE  LYS A 234      -7.140 -16.632  29.957  1.00  1.360          C  
ATOM   3887  NZ  LYS A 234      -7.946 -16.944  31.167  1.00  1.360          N  
ATOM   3888  H   LYS A 234      -7.719 -13.232  25.864  1.00  1.150          H  
ATOM   3889  HA  LYS A 234      -6.335 -15.661  24.940  1.00  1.180          H  
ATOM   3890 1HB  LYS A 234      -8.865 -15.285  26.503  1.00  1.640          H  
ATOM   3891 2HB  LYS A 234      -8.290 -16.837  26.019  1.00  1.640          H  
ATOM   3892 1HG  LYS A 234      -6.322 -16.560  27.375  1.00  1.640          H  
ATOM   3893 2HG  LYS A 234      -6.792 -14.909  27.757  1.00  1.640          H  
ATOM   3894 1HD  LYS A 234      -8.773 -15.695  28.958  1.00  1.640          H  
ATOM   3895 2HD  LYS A 234      -8.472 -17.360  28.443  1.00  1.640          H  
ATOM   3896 1HE  LYS A 234      -6.456 -17.456  29.764  1.00  1.640          H  
ATOM   3897 2HE  LYS A 234      -6.575 -15.746  30.156  1.00  1.640          H  
ATOM   3898 1HZ  LYS A 234      -7.318 -17.072  31.947  1.00  1.640          H  
ATOM   3899 2HZ  LYS A 234      -8.560 -16.130  31.362  1.00  1.640          H  
ATOM   3900 3HZ  LYS A 234      -8.492 -17.772  31.028  1.00  1.640          H  
ATOM   3901  N   ILE A 235      -7.979 -16.694  23.325  1.00  1.180          N  
ATOM   3902  CA  ILE A 235      -8.635 -17.127  22.095  1.00  1.360          C  
ATOM   3903  C   ILE A 235     -10.159 -16.934  22.074  1.00  1.410          C  
ATOM   3904  O   ILE A 235     -10.718 -16.732  20.996  1.00  1.570          O  
ATOM   3905  CB  ILE A 235      -8.175 -18.576  21.749  1.00  1.830          C  
ATOM   3906  CG1 ILE A 235      -8.614 -19.012  20.296  1.00  1.830          C  
ATOM   3907  CG2 ILE A 235      -8.610 -19.578  22.791  1.00  1.830          C  
ATOM   3908  CD1 ILE A 235      -7.949 -18.243  19.137  1.00  1.830          C  
ATOM   3909  H   ILE A 235      -7.331 -17.321  23.807  1.00  1.420          H  
ATOM   3910  HA  ILE A 235      -8.254 -16.492  21.309  1.00  1.630          H  
ATOM   3911  HB  ILE A 235      -7.087 -18.578  21.746  1.00  2.200          H  
ATOM   3912 1HG1 ILE A 235      -8.372 -20.066  20.176  1.00  2.200          H  
ATOM   3913 2HG1 ILE A 235      -9.693 -18.895  20.202  1.00  2.200          H  
ATOM   3914 1HG2 ILE A 235      -8.211 -20.564  22.540  1.00  2.200          H  
ATOM   3915 2HG2 ILE A 235      -8.232 -19.280  23.755  1.00  2.200          H  
ATOM   3916 3HG2 ILE A 235      -9.672 -19.631  22.825  1.00  2.200          H  
ATOM   3917 1HD1 ILE A 235      -8.319 -18.643  18.192  1.00  2.200          H  
ATOM   3918 2HD1 ILE A 235      -8.191 -17.183  19.187  1.00  2.200          H  
ATOM   3919 3HD1 ILE A 235      -6.869 -18.370  19.181  1.00  2.200          H  
ATOM   3920  N   THR A 236     -10.833 -16.978  23.232  1.00  1.560          N  
ATOM   3921  CA  THR A 236     -12.277 -16.738  23.281  1.00  1.720          C  
ATOM   3922  C   THR A 236     -12.641 -15.425  23.997  1.00  2.030          C  
ATOM   3923  O   THR A 236     -13.831 -15.121  24.171  1.00  2.080          O  
ATOM   3924  CB  THR A 236     -13.039 -17.902  23.956  1.00  2.340          C  
ATOM   3925  OG1 THR A 236     -12.574 -18.094  25.320  1.00  2.340          O  
ATOM   3926  CG2 THR A 236     -12.832 -19.164  23.156  1.00  2.340          C  
ATOM   3927  H   THR A 236     -10.356 -17.204  24.095  1.00  1.870          H  
ATOM   3928  HA  THR A 236     -12.639 -16.668  22.264  1.00  2.060          H  
ATOM   3929  HB  THR A 236     -14.103 -17.667  23.977  1.00  2.810          H  
ATOM   3930  HG1 THR A 236     -13.095 -18.802  25.720  1.00  2.810          H  
ATOM   3931 1HG2 THR A 236     -13.382 -19.981  23.618  1.00  2.810          H  
ATOM   3932 2HG2 THR A 236     -13.193 -19.009  22.140  1.00  2.810          H  
ATOM   3933 3HG2 THR A 236     -11.798 -19.407  23.130  1.00  2.810          H  
ATOM   3934  N   GLN A 237     -11.626 -14.677  24.463  1.00  2.490          N  
ATOM   3935  CA  GLN A 237     -11.868 -13.464  25.255  1.00  3.010          C  
ATOM   3936  C   GLN A 237     -11.504 -12.175  24.530  1.00  3.210          C  
ATOM   3937  O   GLN A 237     -12.039 -11.106  24.844  1.00  3.690          O  
ATOM   3938  CB  GLN A 237     -11.128 -13.518  26.584  1.00  4.010          C  
ATOM   3939  CG  GLN A 237     -11.497 -14.721  27.431  1.00  4.010          C  
ATOM   3940  CD  GLN A 237     -12.940 -14.738  27.814  1.00  4.010          C  
ATOM   3941  OE1 GLN A 237     -13.453 -13.793  28.419  1.00  4.010          O  
ATOM   3942  NE2 GLN A 237     -13.621 -15.814  27.450  1.00  4.010          N  
ATOM   3943  H   GLN A 237     -10.677 -14.941  24.213  1.00  2.990          H  
ATOM   3944  HA  GLN A 237     -12.931 -13.417  25.479  1.00  3.610          H  
ATOM   3945 1HB  GLN A 237     -10.065 -13.485  26.408  1.00  4.810          H  
ATOM   3946 2HB  GLN A 237     -11.373 -12.630  27.161  1.00  4.810          H  
ATOM   3947 1HG  GLN A 237     -11.286 -15.633  26.872  1.00  4.810          H  
ATOM   3948 2HG  GLN A 237     -10.906 -14.694  28.343  1.00  4.810          H  
ATOM   3949 1HE2 GLN A 237     -14.595 -15.888  27.666  1.00  4.810          H  
ATOM   3950 2HE2 GLN A 237     -13.163 -16.562  26.939  1.00  4.810          H  
ATOM   3951  N   LEU A 238     -10.634 -12.254  23.528  1.00  3.170          N  
ATOM   3952  CA  LEU A 238     -10.181 -11.073  22.794  1.00  3.700          C  
ATOM   3953  C   LEU A 238     -11.241 -10.621  21.780  1.00  4.200          C  
ATOM   3954  O   LEU A 238     -11.031 -10.661  20.567  1.00  4.600          O  
ATOM   3955  CB  LEU A 238      -8.857 -11.432  22.087  1.00  4.970          C  
ATOM   3956  CG  LEU A 238      -8.058 -10.325  21.337  1.00  4.970          C  
ATOM   3957  CD1 LEU A 238      -7.600  -9.241  22.311  1.00  4.970          C  
ATOM   3958  CD2 LEU A 238      -6.856 -10.997  20.636  1.00  4.970          C  
ATOM   3959  H   LEU A 238     -10.201 -13.153  23.314  1.00  3.800          H  
ATOM   3960  HA  LEU A 238     -10.022 -10.269  23.514  1.00  4.440          H  
ATOM   3961 1HB  LEU A 238      -8.190 -11.858  22.836  1.00  5.960          H  
ATOM   3962 2HB  LEU A 238      -9.067 -12.219  21.367  1.00  5.960          H  
ATOM   3963  HG  LEU A 238      -8.688  -9.855  20.581  1.00  5.960          H  
ATOM   3964 1HD1 LEU A 238      -7.035  -8.484  21.768  1.00  5.960          H  
ATOM   3965 2HD1 LEU A 238      -8.461  -8.770  22.779  1.00  5.960          H  
ATOM   3966 3HD1 LEU A 238      -6.972  -9.675  23.072  1.00  5.960          H  
ATOM   3967 1HD2 LEU A 238      -6.286 -10.247  20.088  1.00  5.960          H  
ATOM   3968 2HD2 LEU A 238      -6.212 -11.474  21.377  1.00  5.960          H  
ATOM   3969 3HD2 LEU A 238      -7.223 -11.755  19.934  1.00  5.960          H  
ATOM   3970  N   ASN A 239     -12.362 -10.153  22.307  1.00  4.430          N  
ATOM   3971  CA  ASN A 239     -13.541  -9.757  21.551  1.00  4.940          C  
ATOM   3972  C   ASN A 239     -13.589  -8.246  21.353  1.00  5.260          C  
ATOM   3973  O   ASN A 239     -14.564  -7.725  20.810  1.00  5.490          O  
ATOM   3974  OXT ASN A 239     -12.844  -7.551  22.042  1.00  7.410          O  
ATOM   3975  CB  ASN A 239     -14.781 -10.234  22.291  1.00  6.360          C  
ATOM   3976  CG  ASN A 239     -14.869 -11.757  22.388  1.00  6.360          C  
ATOM   3977  OD1 ASN A 239     -15.105 -12.463  21.397  1.00  6.360          O  
ATOM   3978  ND2 ASN A 239     -14.667 -12.261  23.587  1.00  6.360          N  
ATOM   3979  H   ASN A 239     -12.389 -10.142  23.327  1.00  5.320          H  
ATOM   3980  HA  ASN A 239     -13.503 -10.221  20.565  1.00  5.930          H  
ATOM   3981 1HB  ASN A 239     -14.773  -9.822  23.300  1.00  7.640          H  
ATOM   3982 2HB  ASN A 239     -15.672  -9.858  21.789  1.00  7.640          H  
ATOM   3983 1HD2 ASN A 239     -14.665 -13.272  23.754  1.00  7.640          H  
ATOM   3984 2HD2 ASN A 239     -14.479 -11.646  24.356  1.00  7.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1550.71 176.784 1028.46 -103.772 35.788 50.7447 562.882 -605.152 -1.84358 -11.9227 -457.962 -41.3928 -198.862 -17.7659 -26.7688 -12.5865 0 10.0526 17.4318 114.368 176.271 -43.076 45.7396 66.4676 32.2328 187.124 -567.468
MET:NtermProteinFull_1 -7.34591 0.50799 3.58629 -0.27528 0.07567 0.15147 1.93136 -2.06138 -0 -0 -1.16678 1.09699 0 0 0 0 0 0.04921 0.07841 1.99654 0 0 0 0.60916 0 0.18298 -0.58328
ASN_2 -3.46679 0.11246 2.85552 -0.39766 0.11938 0.78288 0.84298 -1.55313 -0.01267 -0.09264 -0.47289 -1.81789 0 0 0 -0.62315 0 -0.0422 0.01895 0 2.46949 -0.62038 0 -0.93687 -0.28982 0.46457 -2.65984
GLN_3 -4.69388 0.32162 4.93395 -0.64151 0.10535 0.67433 2.24968 -2.54362 -0.02109 -0.15156 -1.18375 -0.56649 0 0 0 -0.62315 0 0.16222 0.02975 0 2.1684 -0.08256 0 -0.18838 -0.42033 0.57864 0.10763
ALA_4 -3.06294 0.20393 2.43534 -0.02281 0 0 1.15375 -1.48874 -0 -0 -0.92244 -0.36009 0 0 0 0 0 -0.04999 0 0 0 -0.38809 0 1.8394 -0.38808 0.44786 -0.60288
SER_5 -2.70459 0.20029 3.11544 -0.02263 0 0.02085 1.38203 -1.64532 -0 -0 -0.55976 -0.30764 0 0 0 0 0 0.02586 0.00086 0.4782 0 0.32488 0.60501 -0.77834 -0.14639 0.19317 0.18194
ALA_6 -5.05505 0.26416 3.67962 -0.02207 0 0 2.35591 -2.45488 -0 -0 -1.17508 -0.3512 0 0 0 0 0 -0.05113 0 0 0 -0.24605 0 1.8394 -0.10889 0.14583 -1.17944
ILE_7 -9.04396 0.86286 5.00863 -0.5006 0.3363 0.10028 2.75074 -3.48982 -0.01304 -0.07625 -2.58809 0.0032 0 0 0 0 0 -0.07088 0.10912 0.51219 0 -0.48619 0 0.73287 -0.17918 0.37227 -5.65956
ALA_8 -4.0361 0.34074 3.8571 -0.02051 0 0 2.4072 -2.28706 -0.00843 -0.05892 -1.73493 -0.34712 0 0 0 0 0 -0.03892 0 0 0 -0.18784 0 1.8394 -0.08965 0.61287 0.24784
ILE_9 -5.01147 0.36268 4.23355 -0.71995 0.43281 0.26838 2.45608 -2.43034 -0 -0 -2.4559 0.36227 0 0 0 0 0 -0.04793 0.00276 1.15357 0 -0.26748 0 0.73287 -0.14621 0.74615 -0.32816
LEU_10 -8.71253 1.11334 3.36692 -0.51612 0.29247 0.13794 2.80146 -2.76183 -0 -0 -2.52209 0.21608 0 0 0 0 0 0.09023 0.13907 0.33832 0 -0.31107 0 0.18072 -0.1654 0.84757 -5.46492
VAL_11 -7.60647 1.00427 3.35629 -0.33837 0.1084 0.0769 2.92096 -2.75874 -0 -0 -2.50885 0.06295 0 0 0 0 0 -0.00504 0.03178 1.08895 0 -0.13429 0 1.9342 -0.26492 0.86856 -2.16341
ILE_12 -5.85025 0.58353 4.51978 -0.49638 0.36124 0.10084 2.74602 -2.66105 -0.01304 -0.07625 -1.7812 0.01647 0 0 0 0 0 -0.03753 0.01695 0.52159 0 -0.48248 0 0.73287 -0.08263 0.57928 -1.30222
PHE_13 -6.12208 0.38247 4.10308 -0.95171 0.0607 0.31245 2.56656 -2.55852 -0 -0 -2.5081 -0.11201 0 0 0 0 0 -0.00833 0.66996 0 1.82384 -0.54268 0 1.0402 0.13195 0.34012 -1.37209
SER_14 -6.31543 0.62536 5.7884 -0.02835 0 0.06582 2.85453 -2.97716 -0.01459 -0.12415 -2.31469 -0.54682 0 0 0 0 0 -0.01643 0.00703 0.7821 0 0.32601 0.60174 -0.77834 0.20059 0.54341 -1.32096
LEU_15 -7.66143 0.78121 4.56396 -0.65437 0.36705 0.2037 2.82599 -3.0229 -0.0131 -0.12979 -1.59229 -0.03712 0 0 0 0 0 0.0552 0.1591 1.56025 0 -0.3073 0 0.18072 -0.04033 0.66176 -2.09969
ALA_16 -4.9294 0.44978 4.49368 -0.02182 0 0 2.72893 -2.72898 -0 -0 -2.50094 -0.36804 0 0 0 0 0 0.10091 0 0 0 -0.18588 0 1.8394 -0.32116 0.44224 -1.00128
SER_17 -5.71569 0.58472 5.95634 -0.02449 0 0.05683 3.0833 -2.97769 -0.02447 -0.1309 -2.54746 -0.65929 0 0 0 0 0 0.06595 0.00032 0.64413 0 0.34617 0.61276 -0.77834 -0.03936 0.38388 -1.16329
GLY_18 -5.30966 0.58118 4.46865 -4e-05 0 0 2.11291 -2.75556 -0.01089 -0.06509 -2.66522 -0.42088 0 0 0 0 0 -0.13647 0 0 0 0.10443 0 0.83697 0.87256 0.2929 -2.09423
TYR_19 -9.49127 0.86675 6.96177 -0.97117 0.0544 0.39571 3.71127 -4.06376 -0 -0 -4.41251 -0.27003 0 0 -0.52254 0 0 -0.01183 0.0236 0 1.79698 -0.33288 0.17724 1.2797 0.74863 0.3827 -3.67724
LEU_20 -5.46379 0.23597 4.57176 -0.49566 0.26842 0.12474 2.09308 -2.47212 -0 -0 -1.18153 0.2431 0 0 0 0 0 0.16613 0.04755 0.27709 0 -0.3117 0 0.18072 -0.18027 0.53846 -1.35806
LEU_21 -8.10977 0.92982 4.92758 -0.43991 0.09899 0.0841 2.86762 -2.90922 -0.00515 -0.0252 -1.72508 0.19493 0 0 0 0 0 0.03577 0.2777 0.66566 0 -0.20627 0 0.18072 -0.19799 0.58983 -2.76588
GLY_22 -5.29925 0.77533 5.05724 -4e-05 0 0 1.72102 -2.76577 -0.02447 -0.1309 -0.84485 -0.40528 0 0 0 0 0 -0.05568 0 0 0 0.54997 0 0.83697 0.06591 0.80281 0.28301
SER_23 -7.13782 0.80187 6.71276 -0.03641 0.01753 0.0292 3.42963 -3.24207 -0.02103 -0.13886 -3.88525 -0.01294 0 0 -0.63701 0 0 -0.10712 0.08193 1.38093 0 -0.42683 1.88137 -0.77834 0.09217 0.86226 -1.13406
ILE_24 -5.2487 0.50722 3.15056 -0.50204 0.45876 0.11834 1.586 -1.91224 -0.00763 -0.03205 -0.0975 0.07375 0 0 0 0 0 0.00128 0.03912 0.50127 0 -0.66702 0 0.73287 -0.25621 0.76929 -0.78494
ILE_25 -8.78315 1.41994 3.92901 -0.50586 0.65379 0.11475 3.75416 -2.66612 -0.00621 -0.02171 -1.47794 0.01506 0 0 0 0 0 0.01109 0.4707 0.35631 0 -0.69761 0 0.73287 -0.52633 0.84188 -2.38538
PHE_26 -10.3827 1.39669 3.18192 -0.69983 0.07444 0.31892 2.70975 -2.79279 -0.00247 -0.00684 -3.13516 -0.01754 0 0 -0.99761 0 0 0.20977 0.34061 0 2.60425 -0.00637 0 1.0402 -0.33874 1.24238 -5.26115
ALA_27 -6.04157 0.81851 2.53044 -0.02183 0 0 1.62541 -2.435 -0.01205 -0.10385 -2.08235 -0.37864 0 0 0 0 0 -0.01391 0 0 0 -0.37704 0 1.8394 -0.44052 0.87168 -4.22132
ASP_28 -6.63388 0.48372 7.89117 -0.10682 0.00122 0.32519 3.47027 -3.53858 -0.0145 -0.15264 -3.15383 -0.50855 0 0 0 -0.77816 0 0.30728 0.10247 0 2.51393 -0.22292 0 -2.3716 -0.48502 0.25188 -2.61938
ILE_29 -6.29725 0.5572 3.67693 -0.51081 0.36551 0.10468 2.07118 -2.30681 -0 -0 -0.51259 -0.06942 0 0 0 0 0 0.08508 0.01991 0.6023 0 -0.37734 0 0.73287 -0.15032 0.39927 -1.60961
PHE_30 -9.92998 1.58907 3.54598 -0.63389 0.03087 0.25187 2.91545 -2.99425 -0.01595 -0.11949 -2.80453 -0.00924 0 0 0 0 0 -0.00801 0.40701 0 2.6898 -0.02851 0 1.0402 -0.06394 0.74261 -3.39494
SER_31 -6.50433 0.71388 7.77967 -0.02971 8e-05 0.01978 4.73021 -3.64084 -0.00668 -0.09362 -5.25145 -0.001 0 0 -0.8046 0 0 -0.03335 0.03724 0.57963 0 0.33272 1.86129 -0.77834 0.13985 0.79092 -0.15867
LYS_32 -3.81362 0.31754 4.54985 -0.31739 0.02785 0.15763 2.23616 -2.0376 -0 -0 -2.77358 -0.00175 0 0 -0.61459 0 0 -0.14253 0.00796 1.79288 0 -0.02907 0 -1.5107 -0.01005 0.55852 -1.60249
ILE_33 -4.76963 0.41876 3.45087 -0.56253 0.26917 0.17951 2.13772 -1.9153 -0 -0 -1.00164 -0.163 0 0 0 0 0 -0.00787 0.01464 0.52865 0 0.07437 0 0.73287 -0.15273 0.466 -0.30015
LEU_34 -7.85963 1.32531 2.92156 -0.49431 0.15939 0.11447 1.50519 -2.10494 -0.03315 -0.12967 -0.93329 0.06718 0 0 0 0 0 -0.04384 0.03003 0.3254 0 -0.00166 0 0.18072 0.19996 1.21906 -3.55221
LYS_35 -3.70408 0.30349 4.96703 -0.57917 0.20111 0.48875 2.18327 -2.08596 -0.01595 -0.11949 -2.82039 -0.19719 0 0 -0.61459 0 0 -0.10201 0.29545 1.69238 0 -0.12419 0 -1.5107 0.18392 1.33853 -0.2198
LYS_36 -4.64095 0.43874 4.18292 -0.58499 0.13428 0.57725 1.4059 -1.87378 -0.03315 -0.12967 -1.1379 -0.17276 0 0 0 0 0 -0.01268 0.08256 2.31524 0 -0.04819 0 -1.5107 0.08917 0.75063 -0.16809
ASN_37 -6.68408 0.74 6.7829 -0.28009 0.12314 0.48959 3.75885 -3.18921 -0.02077 -0.23823 -3.57032 -0.89945 0 0 -0.62173 -0.66186 0 -0.04468 0.05462 0 2.07317 -0.34637 0 -0.93687 -0.00159 0.54747 -2.92551
VAL_38 -7.46879 0.8362 2.69469 -0.3694 0.25554 0.09014 2.27846 -2.45824 -9e-05 -0.00124 -1.31797 -0.18553 0 0 -0.8046 0 0 -0.17388 0.0031 0.63303 0 0.41256 0 1.9342 -0.10472 0.35366 -3.39286
ARG_39 -6.35169 0.84044 5.335 -0.94852 0.18129 0.73908 1.85552 -2.32804 -0.02145 -0.1347 -2.23668 0.1496 0 0 -0.62173 -0.77816 0 -0.0217 0.20785 2.69012 0 -0.04185 0 -1.2888 -0.32037 0.54334 -2.55144
GLU_40 -4.86834 0.39061 4.72065 -0.20727 0.03124 0.31558 1.51942 -2.07166 -0.00022 -0.00113 -1.27852 -0.48082 0 0 0 -0.66186 0 0.04836 0.03606 0 3.44502 -0.03796 0 -2.7348 0.33188 0.62444 -0.87931
PHE_41 -4.64826 0.46817 2.41497 -0.64382 0.22527 0.37283 1.41266 -1.53839 -0.02112 -0.16063 -0.46114 -0.02557 0 0 0 0 0 4.48565 0.00519 0 2.29031 -0.18511 0 1.0402 0.8833 13.4632 19.3777
GLY_42 -2.57616 0.28846 2.26695 -0.00046 0 0 0.52145 -1.25031 -0.00367 -0.01162 0.09472 -0.21399 0 0 0 0 0 -0.11872 0 0 0 -1.54289 0 0.83697 0.64007 13.5295 12.4603
SER_43 -3.69597 0.37198 4.12838 -0.03578 0.00095 0.06368 1.68976 -1.82778 -0.00169 -0.01009 -0.73452 -1.12093 0 0 -1.81933 0 0 -0.04625 0.02509 0.22593 0 -0.32981 0.6 -0.77834 0.01479 0.86057 -2.41938
LYS_44 -4.91606 0.56668 4.12364 -0.33791 0.06712 0.21374 1.1095 -1.93946 -0.02114 -0.12725 -0.68318 -0.40087 0 0 0 0 0 0.04035 0.04901 1.47169 0 0.21676 0 -1.5107 -0.18657 0.74054 -1.52409
ASN_45 -4.77305 0.75408 3.95248 -0.18831 0.02486 0.3117 1.86903 -2.1069 -0.01922 -0.09331 -1.45165 -0.51121 0 0 -0.77174 0 0 0.24693 0.00024 0 3.04276 -0.4849 0 -0.93687 0.09026 1.07589 0.03107
PRO_46 -6.00825 1.17186 1.49373 -0.1715 0.11683 0.11591 0.84918 -0.91103 -0 -0 -0.45726 0.11989 0 0 0 0 0 0.18834 0.01965 0.20223 0 -1.02966 0 -2.4119 0.43654 1.18248 -5.09297
GLY_47 -3.40097 0.28399 3.26749 -0.00077 0 0 2.07597 -1.80606 -0 -0 -2.82395 -0.25384 0 0 0 0 0 -0.16188 0 0 0 -0.19041 0 0.83697 0.80805 0.42701 -0.9384
ALA_48 -5.25843 0.69944 2.41158 -0.02343 0 0 1.97089 -2.098 -0.02422 -0.15387 -1.25081 -0.37044 0 0 0 0 0 -0.01296 0 0 0 -0.35582 0 1.8394 -0.01945 0.22054 -2.42558
THR_49 -4.33923 0.41805 2.181 -0.1236 0.05774 0.05974 0.40475 -1.50158 -0.00673 -0.10291 0.13007 -1.21986 0 0 0 0 0 0.1855 0.10625 0.08732 0 0.02448 2.27934 -1.0874 -0.45832 0.41691 -2.48847
ASN_50 -8.19389 0.93853 8.05558 -0.32253 0.01129 0.59902 4.64024 -4.17239 -0.03564 -0.27103 -3.7386 -0.09298 0 0 -1.04759 0 0 0.06044 0.00051 0 3.05231 0.13595 0 -0.93687 0.13297 0.61816 -0.5665
SER_51 -6.36544 0.39671 6.11495 -0.02671 0 0.06192 3.13003 -3.1149 -0.0024 -0.04778 -2.34048 -0.5118 0 0 0 0 0 0.04874 0.00299 1.39489 0 0.23508 0.63785 -0.77834 0.19271 0.68681 -0.28518
MET_52 -8.96136 1.06981 4.89698 -0.22309 0.01733 0.08067 1.82626 -3.013 -0 -0 -1.32989 -0.17087 0 0 0 0 0 -0.11469 0.188 2.23156 0 0.05322 0 0.60916 -0.0808 0.77061 -2.15011
ARG_53 -7.73107 0.69154 7.82994 -1.2804 0.3085 0.93258 2.54289 -3.46332 -0 -0 -1.93065 0.06049 0 0 0 -0.84522 0 0.00356 0.71314 4.28043 0 -0.15395 0 -1.2888 0.09488 0.68876 1.45331
VAL_54 -6.10048 0.81575 2.51851 -0.31726 0.234 0.07256 1.32428 -2.13765 -0.02112 -0.16063 -0.55589 -0.16064 0 0 0 0 0 -0.05006 0.00791 0.04939 0 -0.37154 0 1.9342 0.10404 0.46357 -2.35108
PHE_55 -5.05978 0.66999 1.23242 -0.89646 0.07448 0.34736 0.75891 -1.10798 -0.00536 -0.0398 -0.3941 0.04508 0 0 0 0 0 -0.01018 0.14102 0 2.63537 -0.05526 0 1.0402 0.48393 0.27551 0.13537
GLY_56 -3.64847 0.24405 4.53141 -0.00096 0 0 2.04322 -2.27303 -0.0031 -0.05479 -2.37678 -0.28834 0 0 0 0 0 0.00101 0 0 0 -1.51483 0 0.83697 0.88454 0.24627 -1.37282
LEU_57 -3.8042 0.25818 3.22038 -0.69539 0.22749 0.28755 1.74824 -1.71329 -0 -0 -0.93472 0.06144 0 0 0 0 0 -0.06147 0.00476 1.05145 0 -0.24845 0 0.18072 0.26477 0.27872 0.12616
LYS_58 -4.05292 0.29828 3.29148 -0.39912 0.05904 0.19662 1.06469 -1.62543 -0 -0 -0.20169 0.12784 0 0 0 0 0 -0.07005 0.01566 1.75744 0 -0.04319 0 -1.5107 -0.47594 0.3208 -1.24719
ILE_59 -8.5255 1.26426 3.56125 -0.68419 0.61485 0.15861 2.61374 -2.62632 -0 -0 -1.58398 -0.01328 0 0 0 0 0 0.01598 0.00077 0.83226 0 -0.40203 0 0.73287 -0.29283 0.74143 -3.5921
GLY_60 -5.7757 0.63909 4.85336 -4e-05 0 0 2.54537 -2.84945 -0 -0 -1.6638 -0.44741 0 0 0 0 0 0.20408 0 0 0 0.41419 0 0.83697 0.24138 0.67237 -0.32959
PHE_61 -6.22283 0.74829 5.12724 -0.91955 0.06272 0.27316 2.74685 -2.81535 -0.0007 -0.00702 -2.43359 -0.0697 0 0 0 0 0 0.00951 0.11818 0 1.72993 -0.49038 0 1.0402 0.28071 0.25533 -0.56699
LEU_62 -7.57614 0.6428 4.94395 -0.49803 0.25752 0.12017 2.90919 -2.93651 -0 -0 -1.96299 0.2524 0 0 0 0 0 -0.01014 0.01005 0.304 0 -0.28028 0 0.18072 -0.09772 0.34682 -3.3942
VAL_63 -9.64798 0.78891 4.66262 -0.31139 0.20874 0.07118 3.02794 -3.63037 -0 -0 -2.50118 -0.1278 0 0 0 0 0 -0.01474 0.00391 0.05161 0 -0.26949 0 1.9342 -0.2122 0.40755 -5.55848
ALA_64 -5.23681 0.43818 3.74323 -0.02252 0 0 2.86414 -2.72562 -0 -0 -2.68719 -0.36664 0 0 0 0 0 -0.00197 0 0 0 -0.30767 0 1.8394 -0.28528 0.34939 -2.39937
ILE_65 -5.80284 0.41188 4.48261 -0.67285 0.53507 0.15643 2.67554 -2.53097 -0 -0 -2.49457 0.21942 0 0 0 0 0 -0.06703 0.00586 0.57211 0 -0.43369 0 0.73287 -0.26346 0.48135 -1.99227
PHE_66 -7.64182 0.98948 4.01062 -0.58775 0.02832 0.25271 2.48994 -2.65268 -0 -0 -2.39103 0.00133 0 0 0 0 0 0.17674 0.04002 0 2.51666 0.00874 0 1.0402 -0.05632 0.55301 -1.22183
ASP_67 -7.56416 0.36387 9.23506 -0.09113 0.00165 0.26627 3.70861 -4.17318 -0.03618 -0.25648 -5.0272 -0.31143 0 0 -0.99761 0 0 0.14983 0.03281 0 1.78527 0.15641 0 -2.3716 -0.16032 0.58107 -4.70844
ALA_68 -6.10914 0.65052 5.07953 -0.02211 0 0 3.22578 -3.35861 -0.03156 -0.24905 -3.1165 -0.36646 0 0 0 0 0 0.09235 0 0 0 -0.24449 0 1.8394 -0.34934 0.56775 -2.39193
PHE_69 -6.85151 0.73429 5.41466 -1.05335 0.1147 0.45897 3.07545 -2.93877 -0 -0 -2.99114 0.07734 0 0 0 0 0 -0.01202 0.0007 0 1.87329 -0.38948 0 1.0402 -0.25219 0.61106 -1.0878
LYS_70 -8.19515 0.45899 6.3016 -0.45628 0.12748 0.27121 2.66087 -3.06372 -0 -0 -1.80993 0.13838 0 0 0 0 0 0.25145 0.07086 2.53666 0 -0.04062 0 -1.5107 -0.23385 0.89391 -1.59886
GLY_71 -4.92457 0.24048 4.59779 -4e-05 0 0 2.20423 -2.67422 -0 -0 -1.72151 -0.39133 0 0 0 0 0 -0.05499 0 0 0 0.37985 0 0.83697 0.26658 0.72368 -0.51709
PHE_72 -9.27934 0.91006 5.25983 -0.87524 0.06444 0.28082 3.2744 -3.52742 -0 -0 -3.1511 -0.03598 0 0 0 0 0 0.00102 0.02159 0 1.82477 -0.48227 0 1.0402 0.51426 0.49781 -3.66216
PHE_73 -8.26989 0.95164 4.82182 -1.00903 0.09359 0.39026 2.83853 -3.07935 -0.01841 -0.09368 -3.11665 0.08225 0 0 0 0 0 -0.00064 0.08556 0 2.09022 -0.20241 0 1.0402 -0.03324 0.80931 -2.61992
ALA_74 -5.37265 0.31584 4.02624 -0.02067 0 0 2.38122 -2.64957 -0.01492 -0.12624 -2.81066 -0.37885 0 0 0 0 0 0.26826 0 0 0 -0.26998 0 1.8394 -0.18174 0.76111 -2.23322
PHE_75 -9.36441 1.21788 4.54721 -1.11671 0.18939 0.56073 2.77108 -3.04764 -0 -0 -2.54989 0.16775 0 0 0 0 0 -0.02193 0.01831 0 2.33052 -0.09579 0 1.0402 -0.08758 1.05016 -2.39074
LEU_76 -7.10668 0.60458 4.92602 -0.7059 0.23869 0.28895 3.03508 -2.86681 -0 -0 -2.49747 0.09497 0 0 0 0 0 0.04071 0.0241 0.92382 0 -0.20676 0 0.18072 -0.03323 0.97624 -2.08296
LEU_77 -7.59897 0.44227 4.92275 -0.67158 0.1721 0.24061 2.71229 -2.93041 -0 -0 -2.86551 0.07499 0 0 0 0 0 0.12735 0.03101 0.91982 0 -0.22243 0 0.18072 -0.13408 0.33767 -4.26141
THR_78 -8.68272 1.06398 6.39877 -0.2051 0.14018 0.06939 3.83303 -3.55767 -0.01841 -0.09368 -3.44748 0.07889 0 0 0 -0.40911 0 0.0145 0.01405 0.06176 0 0.01478 2.30981 -1.0874 0.00448 0.55352 -2.94446
TRP_79 -7.63279 0.54544 5.39406 -1.37439 0.10787 0.58132 2.78905 -2.99096 -0 -0 -2.61477 -0.2685 0 0 0 0 0 0.05508 0.0045 0 1.73931 -0.19433 0 1.6906 0.00917 0.46816 -1.69118
ILE_80 -7.66404 0.82449 5.13834 -0.49149 0.34894 0.09534 3.04366 -3.02938 -0 -0 -1.76705 0.14179 0 0 0 0 0 -0.03238 0.02989 0.50876 0 -0.42389 0 0.73287 -0.03206 0.27659 -2.29962
LEU_81 -9.58162 0.82108 4.57975 -0.47209 0.20359 0.11043 3.08333 -3.14557 -0 -0 -2.64724 0.22349 0 0 0 0 0 0.11551 0.05111 0.28983 0 -0.28694 0 0.18072 -0.14761 0.47658 -6.14565
PHE_82 -10.2721 1.40586 5.93276 -0.5116 0.17483 0.20397 3.60855 -3.86306 -0 -0 -3.04984 -0.20585 0 0 0 0 0 -0.01401 0.04201 0 3.50522 -0.18625 0 1.0402 -0.2649 0.88096 -1.57325
ARG_83 -4.3694 0.34879 3.84288 -0.5524 0.06931 0.3376 1.8545 -1.87248 -0 -0 -1.09884 0.19164 0 0 0 0 0 -0.09012 0.11268 2.79063 0 -0.19467 0 -1.2888 -0.32438 0.76596 0.52289
PHE_84 -6.03718 0.48507 3.56014 -0.58433 0.27736 0.31407 2.39506 -2.08926 -0 -0 -2.19599 -0.25381 0 0 0 0 0 -0.03178 0.07613 0 3.30475 -0.03015 0 1.0402 -0.44141 0.4763 0.26517
GLY_85 -3.9578 0.30048 4.22315 -7e-05 0 0 2.06433 -2.18664 -0.00451 -0.03515 -2.34684 -0.32845 0 0 0 0 0 -0.18219 0 0 0 -1.53852 0 0.83697 -0.17337 0.68866 -2.63994
LEU_86 -8.90644 1.56097 3.65798 -0.69028 0.40919 0.28467 1.98243 -2.65836 -0 -0 -1.0794 -0.0588 0 0 0 0 0 0.01884 0.00972 0.86979 0 0.0048 0 0.18072 0.20582 0.77399 -3.43437
GLN_87 -5.74962 0.53515 4.7901 -0.61227 0.09496 0.62024 2.35696 -2.42115 -0.00451 -0.03515 -3.18081 -0.49326 0 0 -0.51158 0 0 -0.02582 0.19161 0 2.2502 -0.07469 0 -0.18838 0.09706 0.63992 -1.721
GLY_88 -3.26799 0.46928 1.79851 -0.0003 0 0 0.75755 -1.27211 -0 -0 -0.29741 -0.18857 0 0 0 0 0 0.00987 0 0 0 -1.52264 0 0.83697 -0.04901 0.3477 -2.37815
TYR_89 -4.20869 0.40956 1.20047 -0.86357 0.27467 0.49752 0.6375 -1.13632 -0.03227 -0.15493 0.01472 -0.40102 0 0 0 0 0 -0.02932 0.69756 0 3.48516 -0.09183 0.02507 1.2797 0.20432 0.33843 2.14672
LEU_90 -6.2314 0.86621 2.74121 -0.4373 0.21555 0.07773 0.98807 -1.78889 -0 -0 -0.6429 0.2808 0 0 -0.88109 0 0 0.30282 0.26832 0.34933 0 0.40832 0 0.18072 0.83649 0.74568 -1.72035
THR_91 -2.25182 0.14274 2.34069 -0.21169 0.20941 0.07783 0.84982 -0.96169 -0 -0 -1.10102 -0.00068 0 0 -0.68679 -0.48535 0 -0.02422 0.03748 0.07312 0 0.06551 2.30248 -1.0874 0.85622 0.84243 0.98707
GLU_92 -5.64438 0.49037 6.39086 -0.49432 0.17055 0.77099 2.96838 -2.71514 -0.02514 -0.14605 -4.13339 -1.58299 0 0 -0.98438 0 0 0.36586 0.06809 0 4.70952 -0.14727 0 -2.7348 0.36891 0.59072 -1.71362
LYS_93 -5.38745 0.98333 4.62514 -0.35882 0.04123 0.16281 2.53574 -2.10224 -0 -0 -2.15116 0.19361 0 0 -0.98438 0 0 -0.05825 0.1033 2.42224 0 -0.06361 0 -1.5107 0.10205 0.9149 -0.53227
VAL_94 -5.53349 0.86178 2.26556 -0.32136 0.19996 0.077 1.05307 -1.6865 -0 -0 0.05089 -0.44368 0 0 0 0 0 0.01187 0.04868 0.1001 0 0.1739 0 1.9342 -0.03584 0.9446 -0.29927
TYR_95 -6.36002 0.81276 2.5285 -0.54909 0.21986 0.28869 1.16417 -1.83717 -0.03849 -0.17675 -0.22713 -0.19257 0 0 0 0 0 0.13519 0.00843 0 3.42129 -0.26213 0.01767 1.2797 0.3338 0.47022 1.03693
GLN_96 -6.54215 0.80205 5.24433 -0.23025 0.01979 0.15589 3.09057 -2.61628 -0.01074 -0.03893 -2.69105 -0.58399 0 0 -0.68679 -0.48535 0 1.58545 0.01691 0 2.6179 0.12685 0 -0.18838 1.2662 0.85369 1.7057
SER_97 -7.37769 1.65471 7.8179 -0.03767 0 0.07786 3.79992 -3.7508 -0.09995 -0.4382 -3.81007 -0.37899 0 0 -1.39267 0 0 -0.04467 0.42274 0.99061 0 0.30379 1.51041 -0.77834 0.96289 2.13464 1.56641
THR_98 -6.19265 0.64044 4.35257 -0.12251 0.04297 0.05873 3.0937 -2.67132 -0.02514 -0.14605 -2.09262 -0.97316 0 0 0 0 0 -0.06803 0.07456 0.09019 0 0.08539 2.3164 -1.0874 -0.0631 2.14297 -0.54407
TYR_99 -8.09319 1.40218 4.01933 -0.86387 0.37465 0.36118 2.7688 -2.76644 -0.02735 -0.13148 -1.65679 -0.64135 0 0 0 0 0 -0.05526 0.50543 0 2.84632 0.03554 0.00171 1.2797 -0.17759 1.46192 0.64345
PHE_100 -7.61979 1.15473 3.11004 -0.73625 0.0199 0.24505 2.48727 -2.33906 -0.01074 -0.03893 -0.96069 -0.07694 0 0 0 0 0 0.03969 0.02408 0 1.79186 -0.31731 0 1.0402 0.05075 1.25842 -0.87771
LEU_101 -9.43844 1.81294 3.92263 -0.72703 0.37113 0.36575 2.4965 -3.04416 -0.05174 -0.26679 -1.1567 0.0835 0 0 0 0 0 -0.04324 0.20995 1.02435 0 -0.23954 0 0.18072 0.25992 1.15695 -3.0833
SER_102 -5.8121 0.45682 5.40765 -0.02412 0 0.0217 2.53122 -2.72385 -0 -0 -1.7969 -0.46864 0 0 0 0 0 -0.02363 0.00297 0.54108 0 0.30527 0.62904 -0.77834 0.10357 0.89108 -0.73719
TYR_103 -8.01747 1.02739 5.1974 -0.7905 0.16875 0.27072 2.33457 -2.83608 -0.00311 -0.02588 -2.40572 -0.28821 0 0 0 0 0 0.05315 0.02909 0 2.3577 -0.43393 0.00106 1.2797 0.17321 0.46209 -1.44608
LEU_104 -6.87643 0.78575 4.0296 -0.49387 0.24202 0.1218 2.37377 -2.55484 -0.04045 -0.26127 -1.79186 0.2516 0 0 0 0 0 -0.00441 0.04767 0.33013 0 -0.28848 0 0.18072 -0.0067 0.49298 -3.46226
SER_105 -6.51173 0.27359 6.26574 -0.02405 0 0.02347 3.18517 -3.21527 -0.00033 -0.00209 -3.14512 -0.25945 0 0 0 -0.40911 0 -0.0359 0.02512 0.46761 0 0.32771 0.60002 -0.77834 -0.04016 0.30206 -2.95106
CYS_106 -7.01427 0.4132 4.24784 -0.04623 0 0.01544 2.30681 -2.33008 -0.02087 -0.1262 -3.23599 -0.03112 0 0 0 0 0 0.07422 0.07241 0.28978 0 0.33942 0 3.6196 0.29454 0.32428 -0.80722
PHE_107 -7.18715 0.63834 5.06779 -0.87045 0.05313 0.28273 2.70423 -2.82873 -0 -0 -2.62551 0.00141 0 0 0 0 0 -0.00271 0.00733 0 2.11191 -0.20778 0 1.0402 0.21611 0.4272 -1.17196
ALA_108 -6.25428 0.46262 4.76671 -0.02304 0 0 2.8404 -3.14289 -0 -0 -2.88466 -0.369 0 0 0 0 0 0.08159 0 0 0 -0.34184 0 1.8394 -0.22274 0.37033 -2.8774
ALA_109 -6.57118 0.54832 5.05211 -0.02078 0 0 3.06298 -3.41914 -0.017 -0.14723 -3.04932 -0.35611 0 0 0 0 0 0.06812 0 0 0 -0.16585 0 1.8394 -0.40811 0.39781 -3.18597
THR_110 -7.21934 0.72843 5.4459 -0.20837 0.16626 0.07555 3.39322 -3.10264 -0 -0 -3.19401 -0.0743 0 0 0 0 0 0.01264 0.00024 0.07013 0 -0.00164 2.28839 -1.0874 -0.10235 0.31649 -2.49281
ILE_111 -7.79781 0.54113 4.22226 -0.66595 0.4826 0.15846 2.91094 -2.79084 -0 -0 -2.56939 0.19924 0 0 0 0 0 0.08426 0.03715 0.60744 0 -0.33478 0 0.73287 -0.01242 0.57835 -3.6165
GLY_112 -6.26272 0.96926 5.2889 -5e-05 0 0 2.3359 -3.07032 -0.01581 -0.12668 -1.76647 -0.42245 0 0 0 0 0 -0.01275 0 0 0 0.49439 0 0.83697 0.14508 0.68814 -0.91862
HIS_D_113 -11.2014 1.72722 10.4647 -0.40584 0.00413 0.41773 4.34527 -5.04253 -0.04552 -0.28916 -3.22319 -0.13046 0 0 -0.09573 0 0 0.00521 0.0364 0 2.77421 -0.04781 0 -0.45461 0.16907 0.44152 -0.55078
ILE_114 -9.71593 1.93237 2.6106 -0.52248 0.61318 0.10488 2.57748 -2.7266 -0 -0 -1.45523 -0.03194 0 0 0 0 0 0.04591 0.04602 0.60347 0 -0.50175 0 0.73287 0.00055 0.53847 -5.14816
PHE_115 -6.52498 0.86298 2.11642 -0.63598 0.06556 0.40365 1.8993 -1.85595 -0 -0 -2.21927 0.05188 0 0 -0.52254 0 0 0.31027 0.13196 0 1.92963 -0.38229 0 1.0402 -0.04766 1.02555 -2.35128
PRO_116 -7.41248 1.64191 5.19014 -0.1851 0.00871 0.13511 2.45118 -2.26892 -0 -0 -0.76348 0.00312 0 0 0 0 0 -0.07344 0.03007 0.94364 0 -0.83646 0 -2.4119 -0.4456 1.16182 -2.83168
LEU_117 -4.80199 0.63207 2.28307 -0.69971 0.19894 0.28576 1.51788 -1.41298 -0 -0 -0.3388 0.07102 0 0 -0.63701 0 0 -0.00636 0.0271 0.84147 0 -0.16479 0 0.18072 -0.36585 0.83521 -1.55426
TYR_118 -4.85048 0.73093 1.83155 -0.69802 0.06819 0.41789 0.64203 -1.33335 -0.01345 -0.06487 -0.08087 -0.16723 0 0 0 0 0 0.17029 0.11668 0 1.98409 -0.28429 0.04105 1.2797 -0.24694 0.94694 0.48984
PHE_119 -7.13294 1.15437 3.5676 -0.57497 0.04838 0.31532 2.49797 -2.11797 -0 -0 -0.80249 0.09033 0 0 0 0 0 0.01639 0.00321 0 1.97891 -0.13759 0 1.0402 -0.31286 1.10373 0.7376
LYS_120 -0.80291 0.05191 0.70061 -0.34753 0.06421 0.21784 0.07535 -0.31728 -0.01345 -0.06487 -0.07626 -0.17646 0 0 0 0 0 0.1316 0.00633 1.53556 0 0.24019 0 -1.5107 0.26849 0.70977 0.69241
PHE_121 -6.69979 0.86573 3.30203 -0.94932 0.11891 0.25614 1.67954 -2.16509 -0.01322 -0.09952 -0.77302 -0.42926 0 0 0 0 0 -0.05979 0.18748 0 2.19253 -0.26692 0 1.0402 0.89718 0.64142 -0.27477
LYS_122 -3.59155 0.44427 1.07371 -0.35025 0.05599 0.21343 0.36017 -0.98113 -0 -0 -0.07289 -0.1379 0 0 0 0 0 0.2432 0.00489 1.6691 0 0.18734 0 -1.5107 0.86416 0.76638 -0.76178
GLY_123 -3.96692 0.50497 3.38994 -0.00043 0 0 2.18457 -2.00139 -0.0323 -0.18964 -2.1709 -0.27944 0 0 0 0 0 -0.02653 0 0 0 -1.54367 0 0.83697 0.89616 0.9553 -1.4433
GLY_124 -2.48241 0.23611 2.57802 -0.0001 0 0 1.64602 -1.38666 -0.01991 -0.12337 -1.47152 -0.38555 0 0 -1.17175 0 0 -0.00434 0 0 0 -0.89009 0 0.83697 1.35004 1.03796 -0.25058
LYS_125 -8.21975 1.16198 9.22382 -0.77066 0.49718 0.78725 4.80667 -3.79483 -0.00099 -0.00953 -6.33991 1.03683 0 0 -0.09573 0 0 -0.08227 0.55484 2.41347 0 -0.02531 0 -1.5107 0.53201 0.68162 0.84599
ALA_126 -4.92202 0.48304 2.99709 -0.02364 0 0 1.85128 -2.09044 -0 -0 -1.91873 -0.39547 0 0 0 0 0 -0.09641 0 0 0 -0.41281 0 1.8394 -0.50682 0.53457 -2.66096
ILE_127 -7.04286 0.93506 3.66511 -0.70374 0.40028 0.24537 2.24654 -2.47566 -0 -0 -1.18895 0.51258 0 0 0 0 0 0.04636 0.01607 1.32554 0 -0.34812 0 0.73287 -0.30462 0.56459 -1.37358
ALA_128 -5.10758 0.46804 3.07539 -0.0215 0 0 2.10677 -2.46558 -0.03497 -0.22674 -1.46073 -0.37449 0 0 0 0 0 -0.05544 0 0 0 -0.22974 0 1.8394 -0.26105 0.41729 -2.33093
THR_129 -7.78155 0.88297 7.15058 -0.20593 0.12529 0.07517 3.42824 -3.78009 -0.02261 -0.2278 -2.8946 -0.04116 0 0 0 0 0 0.01241 0.06695 0.06754 0 -0.02414 2.30977 -1.0874 -0.17243 0.29262 -1.82616
THR_130 -6.45383 0.68152 5.20914 -0.20364 0.09227 0.07352 3.2334 -2.8825 -0 -0 -3.22962 -0.02507 0 0 0 0 0 0.09345 0.00097 0.07414 0 0.00328 2.28856 -1.0874 0.10362 0.39665 -1.63154
GLY_131 -4.22367 0.2292 4.35639 -5e-05 0 0 2.4503 -2.33108 -0 -0 -2.42108 -0.43233 0 0 0 0 0 -0.0486 0 0 0 0.37499 0 0.83697 0.53529 0.23659 -0.43708
GLY_132 -5.59732 0.60106 5.19431 -4e-05 0 0 2.62554 -2.97397 -0 -0 -2.72375 -0.37966 0 0 0 0 0 -0.0836 0 0 0 0.02586 0 0.83697 1.17119 0.16225 -1.14116
SER_133 -5.91915 0.0805 5.59255 -0.02447 0 0.02231 2.32522 -2.89022 -0 -0 -1.49544 -0.41591 0 0 0 0 0 -0.01409 0 0.65434 0 0.22872 0.61576 -0.77834 0.54082 0.20186 -1.27554
LEU_134 -9.67901 1.6955 4.36037 -0.68663 0.26693 0.21669 3.05847 -3.17405 -0 -0 -3.13826 0.21089 0 0 0 0 0 0.01896 0.01306 0.75117 0 -0.19074 0 0.18072 -0.08596 0.54788 -5.63401
LEU_135 -7.04699 0.742 3.46574 -0.71064 0.21907 0.29815 1.93955 -2.40579 -0 -0 -0.8766 0.08067 0 0 0 0 0 -0.03416 0.09589 1.07846 0 -0.25724 0 0.18072 -0.11054 0.65083 -2.69087
ALA_136 -5.00281 0.68113 1.80738 -0.02547 0.00031 0 1.17817 -1.88962 -0 -0 -1.28079 -0.40985 0 0 0 0 0 -0.10444 0 0 0 -0.11842 0 1.8394 -0.48044 0.43 -3.37544
ILE_137 -5.79604 0.70864 1.43821 -0.50319 0.35858 0.10275 1.50679 -1.47191 -0 -0 -0.76086 -0.19846 0 0 0 0 0 -0.01991 0.05723 0.68143 0 -0.53951 0 0.73287 -0.25551 0.56709 -3.39179
SER_138 -4.91544 0.26219 5.0738 -0.03467 0.00132 0.06706 2.4914 -2.44226 -0 -0 -2.225 -0.7785 0 0 -0.48236 0 0 -0.04281 0.06906 0.08694 0 -0.15384 0.75933 -0.77834 0.3741 0.52472 -2.1433
LEU_139 -4.70124 0.382 2.70235 -0.70183 0.23732 0.29547 1.65541 -1.74795 -1e-05 -0.0001 -0.78099 0.08423 0 0 0 0 0 -0.00279 0.02625 0.95547 0 -0.25461 0 0.18072 0.18913 0.2975 -1.18367
TRP_140 -6.22807 0.58698 4.44494 -1.25568 0.06381 0.62897 1.47335 -2.3968 -0.00017 -0.00155 -0.67369 -0.33865 0 0 0 0 0 -0.00183 0.10737 0 1.85622 -0.39114 0 1.6906 0.02101 0.21467 -0.19969
TRP_141 -13.8763 2.15537 3.85815 -0.67323 0.09654 0.32702 2.72507 -3.49546 -0.00038 -0.00141 -1.89282 -0.40653 0 0 -0.48236 0 0 0.03469 0.01028 0 2.90776 -0.07381 0 1.6906 0.01601 0.60087 -6.4799
PHE_142 -10.0242 1.0945 4.5954 -0.97962 0.07716 0.32426 2.79943 -3.16921 -0 -0 -2.32297 -0.02608 0 0 0 0 0 0.01546 0.08246 0 1.73952 -0.48163 0 1.0402 -0.06338 0.64921 -4.64947
LEU_143 -6.16937 0.28727 4.51574 -0.49388 0.23305 0.1202 2.34465 -2.54686 -0 -0 -2.71244 0.2294 0 0 0 0 0 -0.02326 0.00389 0.30879 0 -0.2843 0 0.18072 -0.11855 0.36054 -3.7644
ILE_144 -6.53554 0.5272 4.39595 -0.67106 0.54312 0.15415 2.37848 -2.50576 -1e-05 -0.0001 -2.07081 0.17714 0 0 0 0 0 -0.06374 0.03546 0.61617 0 -0.45482 0 0.73287 -0.18123 0.49741 -2.42514
CYS_145 -7.46925 0.41164 4.16394 -0.04515 0 0.01455 2.48979 -2.49934 -0.00073 -0.00439 -2.71727 0.00887 0 0 0 0 0 0.08025 0.03288 0.27655 0 0.26322 0 3.6196 0.12633 0.47094 -0.77757
LEU_146 -6.00129 0.42935 4.56431 -0.69199 0.20344 0.26267 2.57537 -2.56962 -0 -0 -2.44954 0.1106 0 0 0 0 0 0.04295 0.0287 0.91234 0 -0.23709 0 0.18072 0.04528 0.31679 -2.27701
LEU_147 -6.13209 0.35744 5.7833 -0.69689 0.21799 0.27157 2.84432 -2.76 -0 -0 -2.74752 0.0927 0 0 0 0 0 -0.00155 0.04178 0.91509 0 -0.21153 0 0.18072 -0.14418 0.29037 -1.69847
ILE_148 -7.30316 0.64598 4.86375 -0.67188 0.54028 0.15624 2.55527 -2.72598 -0 -0 -2.19738 0.23505 0 0 0 0 0 -0.05366 0.00328 0.55915 0 -0.33821 0 0.73287 -0.10115 0.51934 -2.5802
TRP_149 -10.9203 0.88588 5.70665 -1.19456 0.09067 0.41866 3.55913 -3.86138 -0 -0 -2.39738 -0.38042 0 0 0 -0.72341 0 -0.0174 0.3921 0 1.79348 -0.28451 0 1.6906 -0.05008 0.67024 -4.62201
ILE_150 -7.08192 0.62552 5.56253 -0.50447 0.38374 0.10023 2.90426 -3.03111 -0 -0 -1.62364 0.10694 0 0 0 0 0 -0.05547 0.0309 0.51375 0 -0.44467 0 0.73287 0.01754 0.44807 -1.31492
MET_151 -7.22505 0.53952 5.97875 -0.32181 0.10216 0.02331 3.17624 -2.93929 -0.01985 -0.09918 -3.42651 0.02008 0 0 0 0 0 -0.01531 0.05697 1.07644 0 0.02309 0 0.60916 0.09268 0.47123 -1.87738
ILE_152 -9.0143 0.84835 5.56764 -0.65728 0.49935 0.14492 4.02342 -3.46799 -0 -0 -3.87534 0.31167 0 0 0 0 0 -0.02773 0.01989 0.56628 0 -0.3461 0 0.73287 0.06923 0.74596 -3.85915
THR_153 -7.49281 0.66565 4.45499 -0.13028 0.04322 0.06434 2.16488 -2.93967 -0 -0 -1.14618 -0.62609 0 0 0 0 0 0.19941 0.07708 0.06451 0 0.00266 2.56422 -1.0874 -0.11075 0.77253 -2.45969
LEU_154 -4.80295 0.34664 4.57224 -0.48502 0.18621 0.12144 2.4297 -2.24835 -0 -0 -2.41105 0.14109 0 0 -0.5195 0 0 -0.04286 0.00543 0.26083 0 -0.27644 0 0.18072 -0.11666 0.55096 -2.10759
ILE_155 -4.26535 0.17822 3.35564 -0.50477 0.42547 0.10263 1.73952 -1.80287 -0 -0 -1.03099 -0.06855 0 0 0 0 0 -0.01427 0.0138 0.62344 0 -0.56506 0 0.73287 0.04197 0.41852 -0.61978
THR_156 -5.10028 0.52716 3.96009 -0.11878 0.08747 0.06793 2.43232 -2.10486 -0.01985 -0.09918 -0.65334 -1.53264 0 0 -0.87481 0 0 -0.01335 0.1776 0.20069 0 -0.56083 2.29429 -1.0874 -0.0725 0.93394 -1.55633
LYS_157 -7.3477 0.9183 6.97794 -0.59268 0.08576 0.57368 3.52999 -3.30072 -0.00502 -0.03646 -4.43933 -0.09651 0 0 -0.5195 0 0 0.02425 0.12077 1.63098 0 0.35581 0 -1.5107 0.12427 1.09288 -2.41399
TYR_158 -10.7674 1.37469 4.65921 -0.62067 0.07493 0.29718 2.28316 -3.14713 -0.02565 -0.10891 -1.29915 -0.11004 0 0 -0.87481 0 0 -0.04501 0.00062 0 2.71786 -0.02626 0.00318 1.2797 0.08285 0.64159 -3.61008
VAL_159 -6.82659 0.83043 3.13933 -0.31762 0.24478 0.07119 2.50114 -2.56066 -0 -0 -1.34263 -0.3 0 0 0 0 0 -0.01326 4e-05 0.27517 0 -0.39639 0 1.9342 -0.1421 0.54573 -2.35724
SER_160 -4.12848 0.25681 3.98307 -0.02357 0 0.02147 1.73728 -1.90719 -0.00534 -0.05273 -0.47108 -0.33454 0 0 0 0 0 -0.00373 0.00461 0.59045 0 0.25559 0.60308 -0.77834 -0.09565 0.38065 0.03237
LEU_161 -7.75969 1.10475 3.74074 -0.6789 0.18792 0.24177 1.90272 -2.46833 -0.01381 -0.07971 -0.9801 0.12524 0 0 0 0 0 -0.0361 0.00053 0.8539 0 -0.22956 0 0.18072 -0.17087 0.45618 -3.62261
ALA_162 -7.55141 0.78753 4.41758 -0.02197 0 0 2.96363 -3.26651 -0 -0 -3.40486 -0.36511 0 0 0 0 0 0.00703 0 0 0 -0.33187 0 1.8394 -0.25169 0.54776 -4.63049
SER_163 -6.21475 0.48773 6.2162 -0.0221 0 0.02135 3.17221 -3.05802 -0 -2e-05 -2.30607 -0.26545 0 0 0 -0.72341 0 0.01589 0.00039 0.49777 0 0.32493 0.61336 -0.77834 -0.07587 0.35061 -1.74359
LEU_164 -7.04453 0.39031 3.96023 -0.46506 0.15863 0.11379 2.22271 -2.66563 -0 -0 -1.96493 0.21108 0 0 0 0 0 0.03633 0.14695 0.33163 0 -0.28297 0 0.18072 -0.0423 0.34879 -4.36428
ILE_165 -7.05708 0.69322 4.65544 -0.67701 0.60995 0.15394 2.71091 -2.72897 -0 -0 -2.96181 0.21866 0 0 0 0 0 -0.06401 0.00365 0.58496 0 -0.39791 0 0.73287 -0.196 0.45268 -3.26652
THR_166 -7.50381 0.9697 6.13492 -0.20949 0.14171 0.07675 3.49581 -3.37397 -0.01437 -0.08255 -3.46783 -0.05583 0 0 0 0 0 0.092 0.02066 0.07891 0 0.04365 2.25337 -1.0874 0.01735 0.53518 -1.93522
PHE_167 -9.92631 1.40464 3.31515 -0.58668 0.02698 0.23728 2.67781 -2.96093 -0 -0 -1.84306 -0.04067 0 0 0 0 0 0.29249 0.18422 0 2.70736 0.00345 0 1.0402 -0.0598 0.49811 -3.02973
PHE_168 -5.37979 0.45052 4.16091 -1.04066 0.08967 0.38292 2.62857 -2.56445 -0 -0 -1.88842 -0.01746 0 0 0 0 0 -0.00789 0.1954 0 1.79078 -0.45684 0 1.0402 -0.08641 0.39513 -0.30781
VAL_169 -8.27205 1.08892 4.01619 -0.2683 0.12741 0.04439 3.23775 -3.17144 -0.02385 -0.13309 -2.91099 0.2902 0 0 0 0 0 0.03499 0.00255 0.85119 0 0.00875 0 1.9342 -0.09003 0.6516 -2.58162
LEU_170 -9.07861 1.26802 3.76416 -0.58968 0.12208 0.16856 2.90644 -2.85293 -0.00187 -0.01493 -2.28672 0.10193 0 0 0 0 0 -0.01716 0.39681 0.72616 0 -0.12477 0 0.18072 0.10511 1.03409 -4.19259
ALA_171 -4.99536 0.72647 3.07557 -0.02274 0 0 1.99097 -2.3054 -0 -0 -0.90798 -0.36916 0 0 0 0 0 -0.07455 0 0 0 -0.39176 0 1.8394 -0.09933 0.69193 -0.84194
VAL_172 -5.17433 0.74435 4.16522 -0.29737 0.19539 0.06375 2.56791 -2.30809 -0 -0 -2.25938 -0.08861 0 0 0 0 0 0.0775 0.01886 0.12471 0 -0.42811 0 1.9342 -0.28113 0.50827 -0.43684
ILE_173 -8.50216 0.69424 3.80689 -0.505 0.48914 0.09918 2.11766 -2.63153 -0.00533 -0.05439 -2.4499 0.16901 0 0 0 0 0 0.01908 0.11039 0.54436 0 -0.38885 0 0.73287 0.07383 0.62235 -5.05813
ILE_174 -10.1103 1.56673 1.27417 -0.66135 0.56265 0.16339 1.91001 -2.20988 -0.02758 -0.18489 -1.09897 0.06206 0 0 0 0 0 0.02651 0.15293 3.36324 0 -0.28069 0 0.73287 -0.00163 0.65821 -4.10258
LEU_175 -7.86648 2.15015 2.50975 -0.5295 0.3994 0.14925 1.66259 -2.02699 -0.03357 -0.15722 -0.38663 0.19815 0 0 0 0 0 0.02371 0.05313 0.31251 0 -0.29087 0 0.18072 -0.01148 1.48054 -2.18285
ILE_176 -5.26563 0.75187 3.57779 -0.48541 0.35835 0.10604 1.19706 -1.94107 -0 -0 -0.28166 -0.28493 0 0 0 0 0 0.0064 0.01577 0.69816 0 -0.3802 0 0.73287 5.81267 2.9942 7.61229
PRO_177 -3.61823 1.02248 2.03152 -0.07731 7e-05 0.04655 0.59493 -0.84795 -0 -0 0.45399 0.65578 0 0 0 0 0 -0.01296 0.00368 0.25275 0 -0.22707 0 -2.4119 5.75989 2.36558 5.99181
TRP_178 -7.45912 0.8786 2.69315 -0.90185 0.05295 0.33517 1.38781 -1.9132 -0 -0 0.16497 -0.41438 0 0 0 0 0 0.21698 0.01461 0 3.23046 -0.09527 0 1.6906 0.96102 0.59565 1.43815
LEU_179 -6.78219 1.09913 2.5788 -0.45612 0.20501 0.09673 1.67099 -2.00876 -0.00867 -0.10478 -0.38474 -0.0201 0 0 0 0 0 0.01848 0.0318 0.97741 0 -0.12977 0 0.18072 1.09131 0.5046 -1.44016
ASP_180 -4.38987 0.38083 4.16177 -0.23342 0.07762 0.78834 1.78294 -2.11336 -0 -0 -2.17769 -2.96744 0 0 0 0 0 0.00322 0.45776 0 2.91642 -0.65859 0 -2.3716 0.45572 0.77896 -3.10837
TYR_181 -9.54002 1.41217 3.3079 -0.58391 0.44315 0.27222 2.0266 -2.68464 -0 -0 -1.82483 -0.41698 0 0 0 0 0 -0.01983 7e-05 0 3.81822 0.20162 0.001 1.2797 0.20487 0.82603 -1.27667
LEU_182 -7.74185 1.30677 4.24328 -0.92732 0.80449 0.44969 2.3288 -2.75354 -0.0092 -0.05885 -1.40489 0.00564 0 0 0 0 0 -0.0112 0.10117 1.79088 0 -0.20129 0 0.18072 -0.12631 1.09144 -0.93156
TYR_183 -6.25797 0.38313 4.37332 -0.97568 0.07822 0.34782 2.17643 -2.52217 -0.0317 -0.14229 -2.10434 -0.30845 0 0 0 0 0 -0.00739 0.05217 0 1.76528 -0.46841 0.00018 1.2797 0.17824 0.75475 -1.42915
PHE_184 -7.10971 0.74752 6.51336 -0.62949 0.05411 0.30248 2.71454 -3.37016 -0 -0 -2.55876 0.05155 0 0 0 0 0 -0.02258 0.00056 0 2.42769 0.0361 0 1.0402 0.12085 0.31227 0.63051
PHE_185 -7.79717 0.77719 3.5318 -0.80814 0.0333 0.25117 2.09325 -2.48943 -0.01696 -0.12267 -1.22882 -0.07495 0 0 0 0 0 0.00606 0.20274 0 1.83197 -0.45062 0 1.0402 0.01563 0.41654 -2.7889
ASN_186 -3.79755 0.24065 3.6546 -0.18273 0.02981 0.28358 1.15331 -1.97368 -0 -0 -0.90525 -0.25716 0 0 0 0 0 -0.04408 0.00099 0 1.57767 0.2055 0 -0.93687 0.14492 0.47527 -0.33102
SER_187 -3.09871 0.07245 3.70343 -0.03271 0.00028 0.02357 1.79314 -1.68069 -0.0092 -0.05885 -1.7006 0.02974 0 0 0 0 0 -0.04357 0.04138 0.62009 0 0.1003 1.75485 -0.77834 0.02156 0.54289 1.301
ASP_188 -4.49583 0.68805 6.12751 -0.09867 0.01618 0.26315 2.28239 -2.46517 -0.01696 -0.12267 -2.93967 -0.26368 0 0 0 -0.6852 0 0.00905 0.13916 0 1.85346 0.04274 0 -2.3716 -0.11358 0.91901 -1.23235
PRO_189 -2.9373 0.50143 3.00592 -0.18577 0.00095 0.13059 1.24511 -1.12394 -0 -0 -0.78387 0.08644 0 0 0 0 0 0.03053 0.00349 0.56001 0 -1.03684 0 -2.4119 -0.27414 0.87481 -2.31448
LEU_190 -1.67588 0.30969 1.86399 -0.70897 0.23037 0.32085 0.8316 -0.94196 -0 -0 0.57017 0.06091 0 0 0 0 0 -0.11121 0.00629 0.57297 0 -0.03216 0 0.18072 0.10515 0.48364 2.06618
LYS_191 -2.95432 0.30513 2.88437 -0.42063 0.06724 0.22707 0.94915 -1.27313 -0 -0 -1.02689 0.11321 0 0 0 0 0 -0.12583 0.00401 1.37476 0 -0.02851 0 -1.5107 0.12571 0.42186 -0.8675
SER_192 -3.86258 0.42228 3.82684 -0.03138 0.00722 0.02834 1.99265 -1.78658 -0 -0 -0.77091 -0.1996 0 0 0 0 0 -0.02284 0.05135 0.29231 0 0.42921 0.60022 -0.77834 0.39381 0.31883 0.91084
ILE_193 -2.81011 0.32443 2.10603 -0.60652 0.38368 0.21367 1.1419 -1.30072 -0.00168 -0.03406 -0.67259 -0.14547 0 0 0 0 0 0.07567 0.00919 0.37683 0 0.22992 0 0.73287 0.71747 0.33898 1.07948
THR_194 -2.13646 0.07632 2.0915 -0.13971 0.09562 0.09448 0.80263 -1.08821 -0 -0 -1.01125 -1.1469 0 0 -0.4904 0 0 -0.05471 0.02666 0.03862 0 -0.32872 2.25326 -1.0874 0.1468 0.2833 -1.57457
TYR_195 -8.15891 0.88006 3.4515 -0.63042 0.11737 0.3102 1.87347 -2.34592 -0.00957 -0.09254 -1.5369 -0.07048 0 0 0 -0.6852 0 -0.00146 0.05503 0 2.72498 0.07914 0.00123 1.2797 -0.20741 0.35979 -2.60632
GLN_196 -5.07102 0.55272 5.13661 -0.64127 0.13235 0.70494 2.97041 -2.51832 -0 -0 -2.35759 -0.54469 0 0 -0.4904 0 0 0.09969 0.07505 0 1.49725 0.13119 0 -0.18838 0.06509 0.39746 -0.04894
ASN_197 -5.60227 0.49335 4.80874 -0.36189 0.01515 0.68894 2.1438 -2.50251 -0.00762 -0.06229 -1.90863 -0.07672 0 0 0 0 0 -0.10392 0.01111 0 2.69761 0.25789 0 -0.93687 0.4549 0.47175 0.48052
GLU_198 -5.59411 0.55917 4.8128 -0.45614 0.22399 1.4245 2.01797 -2.42627 -0.01896 -0.12476 -1.13013 -3.00019 0 0 0 0 0 -0.08167 0.008 0 3.81719 -0.33218 0 -2.7348 -0.18064 0.4085 -2.80773
TRP_199 -11.9225 1.0156 4.62327 -0.91182 0.20746 0.60067 2.97286 -3.35364 -0.01896 -0.12476 -2.33575 -0.14259 0 0 0 0 0 -0.02795 0.12777 0 4.17744 0.02516 0 1.6906 -0.41336 0.31633 -3.49421
TYR_200 -11.68 1.39237 5.45298 -0.71549 0.0829 0.38932 4.10164 -3.85856 -0.00957 -0.09254 -2.14137 -0.16522 0 0 0 0 0 0.3106 0.02741 0 2.19234 -0.01154 0.07927 1.2797 -0.12234 0.77278 -2.71534
ILE_201 -6.13196 0.358 4.84391 -0.49135 0.36665 0.09817 2.24923 -2.66276 -0 -0 -2.41369 -0.02672 0 0 0 0 0 -0.04654 0.02189 0.54544 0 -0.41776 0 0.73287 -0.02974 0.82293 -2.18143
ILE_202 -9.05336 1.1199 3.8925 -0.51005 0.42911 0.09337 2.92272 -2.95156 -0.00983 -0.07511 -1.19919 0.22381 0 0 0 0 0 0.0051 0.01239 0.47016 0 -0.44029 0 0.73287 0.07715 0.62978 -3.63055
LEU_203 -7.6173 0.70586 3.88673 -0.70315 0.23254 0.26007 2.63492 -2.58483 -0 -0 -2.13418 0.14828 0 0 0 0 0 0.03243 0.05881 0.80411 0 -0.19478 0 0.18072 0.10388 0.55203 -3.63383
PHE_204 -11.0001 1.10073 5.46824 -0.56334 0.3182 0.27593 3.08189 -3.72884 -0 -0 -2.23259 -0.33289 0 0 0 0 0 -0.03657 0.2649 0 3.24794 0.0504 0 1.0402 -0.08209 0.42655 -2.70144
PHE_205 -11.0695 1.85742 2.94573 -0.89108 0.22896 0.37896 3.02322 -2.92159 -0 -0 -2.22954 -0.10173 0 0 0 0 0 0.01042 0.84392 0 2.51552 -0.30941 0 1.0402 -0.16632 0.73782 -4.10701
CYS_206 -7.38963 1.85801 4.5683 -0.0789 0.00085 0.04077 2.46617 -2.6538 -0.00221 -0.01281 -1.89476 0.00115 0 0 0 0 0 0.05142 0.00852 0.46766 0 0.2657 0 3.6196 -0.25958 1.28528 2.34172
LEU_207 -6.51288 0.78899 3.35851 -0.46147 0.19149 0.09991 1.92253 -2.12598 -0.00311 -0.02588 -1.05361 0.17625 0 0 0 0 0 0.19936 0.08724 0.36704 0 -0.25597 0 0.18072 -0.36064 1.23393 -2.19358
TRP_208 -12.8382 2.57115 4.74511 -1.26291 0.0912 0.44755 2.69883 -3.54338 -0 -0 -0.6659 -0.51787 0 0 0 0 0 0.04294 0.0022 0 1.98044 0.04127 0 1.6906 -0.20419 1.84354 -2.87766
TYR_209 -11.358 2.20767 4.55917 -0.78129 0.71933 0.29955 3.62694 -3.49711 -0.01242 -0.08153 -2.03279 -0.61661 0 0 0 0 0 -0.04185 0.23835 0 4.01312 -0.00283 0.0547 1.2797 -0.16712 2.96917 1.37619
TRP_210 -6.54315 1.48418 4.6993 -1.09429 0.02336 0.31733 2.62 -2.71308 -0.00318 -0.02372 -2.02393 -0.43945 0 0 0 0 0 0.42915 0.04725 0 1.77407 -0.37823 0 1.6906 5.86251 3.20138 8.93009
PRO_211 -6.64218 1.22117 3.74639 -0.0657 0 0.04161 1.82206 -1.83174 -0 -0 -1.72609 0.6098 0 0 0 0 0 0.00598 0.06502 0.13565 0 -0.02829 0 -2.4119 6.13653 2.03888 3.11718
LEU_212 -8.54534 1.02781 4.01747 -0.52565 0.15165 0.11377 3.36787 -2.99769 -0 -0 -1.80765 0.09362 0 0 0 0 0 5e-05 0.10066 3.52927 0 -0.19214 0 0.18072 0.21188 0.69555 -0.57816
THR_213 -6.29827 0.28426 4.53553 -0.11558 0.02819 0.0512 2.90019 -2.71726 -0 -0 -2.83056 -0.59745 0 0 0 0 0 -0.01858 0.00098 0.68277 0 0.11282 2.372 -1.0874 0.01198 0.39605 -2.28913
VAL_214 -6.85724 0.68507 3.90191 -0.30666 0.19877 0.0662 2.53935 -2.72159 -0.01242 -0.08153 -2.18829 -0.01592 0 0 0 0 0 -0.05477 0.00769 0.03185 0 -0.39732 0 1.9342 0.02343 0.35644 -2.89082
VAL_215 -7.08177 0.78332 3.03278 -0.35009 0.16197 0.0846 2.54633 -2.62578 -0.00318 -0.02372 -1.82419 -0.02582 0 0 0 0 0 -0.07092 0.00032 1.10319 0 -0.14983 0 1.9342 -0.04673 0.61628 -1.93906
VAL_216 -8.16333 1.12414 3.7441 -0.32777 0.28843 0.07509 3.04244 -3.02305 -0.00109 -0.0042 -2.72036 -0.29624 0 0 0 0 0 0.0079 0.00043 0.1183 0 -0.27936 0 1.9342 -0.18976 0.81069 -3.85946
PHE_217 -6.92948 0.76274 5.37331 -0.87211 0.04167 0.27656 3.03609 -2.88375 -0 -0 -2.83235 -0.03208 0 0 0 0 0 -0.00965 0.02456 0 1.8835 -0.42515 0 1.0402 -0.08184 0.61636 -1.01142
TRP_218 -6.82844 0.44125 4.36534 -0.71749 0.13182 0.38669 1.62761 -2.62423 -0.01681 -0.09629 -0.83318 -0.37976 0 0 0 0 0 -0.09306 0.02194 0 2.81045 0.15082 0 1.6906 -0.19936 0.39917 0.23706
LEU_219 -7.23595 1.13606 2.94415 -0.50646 0.13258 0.10952 1.81119 -2.35738 -0 -0 -0.96449 0.25798 0 0 0 0 0 0.09496 0.16907 0.45118 0 -0.22204 0 0.18072 -0.10825 1.02084 -3.08633
HIS_D_220 -7.68083 0.72875 5.94884 -0.39121 0.07458 0.43317 3.67613 -3.36785 -0 -0 -4.38178 -0.53094 0 0 -1.17175 0 0 0.20507 5e-05 0 3.15605 -0.22591 0 -0.45461 -0.03902 1.16504 -2.85621
ARG_221 -8.33364 1.07913 6.2169 -0.56644 0.08372 0.31505 3.48527 -3.278 -0.0179 -0.10049 -2.72431 0.60006 0 0 0 0 0 -0.02795 0.16412 2.41008 0 -0.18067 0 -1.2888 -0.40345 0.51174 -2.05558
ALA_222 -4.60287 0.63327 4.25276 -0.02362 0 0 1.70982 -2.39355 -0 -0 -1.20161 -0.39567 0 0 0 0 0 -0.07637 0 0 0 -0.35895 0 1.8394 -0.63024 0.2624 -0.98524
ASN_223 -6.02168 0.50158 6.42192 -0.18155 0.02958 0.26938 3.21544 -3.08902 -0.00657 -0.08716 -2.47361 -0.27644 0 0 0 -0.29882 0 0.04197 0.00466 0 1.56996 0.30914 0 -0.93687 -0.22193 0.34478 -0.88522
ILE_224 -7.42687 1.06271 3.84507 -0.72138 0.43909 0.26693 2.58939 -2.66337 -0 -0 -1.60996 0.20059 0 0 0 0 0 0.03097 0.00299 0.96979 0 -0.01789 0 0.73287 0.02991 0.87062 -1.39852
ILE_225 -6.70416 0.70808 5.57002 -0.48506 0.27092 0.0928 2.70012 -2.97431 -0 -0 -1.57761 0.0999 0 0 0 0 0 0.01729 0.07001 0.49441 0 -0.43859 0 0.73287 -0.06141 0.94423 -0.54048
ARG_226 -7.27898 0.58828 7.44759 -0.52715 0.08155 0.28638 3.46226 -3.57941 -0 -0 -3.1005 0.25068 0 0 0 -0.29882 0 0.23226 0.16393 1.92838 0 -0.15982 0 -1.2888 -0.1692 0.7425 -1.21888
ILE_227 -9.51128 1.25096 5.202 -0.49728 0.43294 0.10038 2.89054 -3.41933 -0 -0 -1.76635 0.06858 0 0 0 0 0 -0.04565 0.07885 0.55332 0 -0.41141 0 0.73287 -0.20617 0.74484 -3.8022
LEU_228 -4.12585 0.34837 3.60554 -0.47322 0.22187 0.11402 1.77749 -1.85722 -0 -0 -1.26421 0.2117 0 0 0 0 0 0.04629 0.02768 0.29953 0 -0.23267 0 0.18072 -0.15376 0.55008 -0.72364
HIS_D_229 -3.33021 0.40456 3.24495 -0.40181 0.02909 0.52095 1.52632 -1.70167 -0 -0 -1.03794 -0.37753 0 0 0 0 0 0.01269 0.00197 0 1.68124 -0.31678 0 -0.45461 -0.37797 0.41046 -0.16628
GLY_230 -2.24984 0.16923 2.91626 -6e-05 0 0 1.61654 -1.40924 -0 -0 -2.0149 -0.3193 0 0 0 0 0 -0.18222 0 0 0 -1.53396 0 0.83697 -0.3461 0.74477 -1.77187
LYS_231 -4.06464 0.42513 4.38105 -0.52668 0.15217 0.33126 1.89998 -1.94054 -0.00657 -0.08716 -1.8743 -0.02948 0 0 0 0 0 0.02987 0.04055 1.94617 0 0.1962 0 -1.5107 0.20929 0.80837 0.37997
GLU_232 -5.01333 0.58095 5.46548 -0.24873 0.03328 0.39544 2.20226 -2.1804 -0.01205 -0.11618 -4.34828 -0.43195 0 0 0 -0.26603 0 0.09295 0.05503 0 3.15183 0.26455 0 -2.7348 0.84048 0.60215 -1.66736
SER_233 -4.51502 0.20657 3.67023 -0.03145 0.00885 0.02848 2.60281 -1.88712 -0.01036 -0.08919 -2.34095 -0.3267 0 0 0 0 0 -0.02477 0.00505 0.27953 0 0.35602 0.60556 -0.77834 1.09058 0.68551 -0.46469
LYS_234 -9.88655 1.38601 9.21268 -0.29481 0.03465 0.12966 3.51563 -3.77442 -0.0377 -0.2251 -5.84084 0.03001 0 0 0 -0.26603 0 0.16787 0.38305 1.88327 0 -0.07847 0 -1.5107 0.53697 0.67969 -3.95514
ILE_235 -5.88173 0.69858 2.33127 -0.70948 0.34057 0.27178 2.02281 -1.75715 -0 -0 -1.50735 0.23841 0 0 0 0 0 -0.00374 0.04001 0.78578 0 0.28481 0 0.73287 -0.12003 1.01541 -1.21717
THR_236 -4.20298 0.40155 3.58816 -0.12219 0.0594 0.07515 0.8999 -1.86664 -0 -0 -0.13571 -1.05303 0 0 -0.66857 -0.51692 0 0.03068 0.00179 0.07137 0 -0.55873 2.41269 -1.0874 -0.25272 0.85289 -2.07131
GLN_237 -4.85695 0.54404 5.26228 -0.68156 0.09651 0.78379 2.3173 -2.28577 -0.01897 -0.15538 -1.41321 -0.69828 0 0 0 -0.51692 0 -0.02114 0.07322 0 2.26494 -0.11259 0 -0.18838 -0.109 0.39052 0.67444
LEU_238 -5.10905 0.26723 3.85066 -0.65368 0.2804 0.27669 1.18427 -1.88736 -0.00793 -0.08156 -1.34063 -0.13552 0 0 0 0 0 0.01536 0.00583 0.95659 0 0.03641 0 0.18072 0.34021 0.52672 -1.29464
ASN:CtermProteinFull_239 -4.05715 0.4406 4.93317 -0.21996 0.01017 0.40021 1.62852 -2.23613 -0.02243 -0.16587 -2.80016 -0.30076 0 0 -0.66857 -0.84522 0 0 0.0203 0 2.42412 0 0 -0.93687 0.26703 0.56978 -1.55922
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3023 DOMAINID 3376 MODEL 2 SSGCID - MygeA.20016.a Glycerol-3-phosphate acyltransferase  MG_247
MODEL     2
REMARK    Rerank model02.pdb score: 286.565 tmscore: 0.68041 m629A_203 prob: 100 ident: 31.17
ATOM      1  N   MET A   1      26.723 -20.155 -19.694  1.00  8.020          N  
ATOM      2  CA  MET A   1      27.093 -19.133 -18.722  1.00  7.460          C  
ATOM      3  C   MET A   1      27.041 -19.698 -17.309  1.00  6.780          C  
ATOM      4  O   MET A   1      26.091 -20.386 -16.939  1.00  6.650          O  
ATOM      5  CB  MET A   1      26.180 -17.910 -18.837  1.00 10.670          C  
ATOM      6  CG  MET A   1      26.573 -16.745 -17.906  1.00 10.670          C  
ATOM      7  SD  MET A   1      25.520 -15.283 -18.058  1.00 10.670          S  
ATOM      8  CE  MET A   1      24.093 -15.820 -17.145  1.00 10.670          C  
ATOM      9 1H   MET A   1      26.225 -19.729 -20.463  1.00  9.620          H  
ATOM     10 2H   MET A   1      27.556 -20.606 -20.044  1.00  9.620          H  
ATOM     11 3H   MET A   1      26.132 -20.843 -19.249  1.00  9.620          H  
ATOM     12  HA  MET A   1      28.119 -18.823 -18.917  1.00  8.950          H  
ATOM     13 1HB  MET A   1      26.193 -17.540 -19.861  1.00 12.800          H  
ATOM     14 2HB  MET A   1      25.161 -18.207 -18.609  1.00 12.800          H  
ATOM     15 1HG  MET A   1      26.507 -17.091 -16.877  1.00 12.800          H  
ATOM     16 2HG  MET A   1      27.603 -16.446 -18.100  1.00 12.800          H  
ATOM     17 1HE  MET A   1      23.348 -15.024 -17.127  1.00 12.800          H  
ATOM     18 2HE  MET A   1      23.663 -16.704 -17.606  1.00 12.800          H  
ATOM     19 3HE  MET A   1      24.399 -16.055 -16.144  1.00 12.800          H  
ATOM     20  N   ASN A   2      28.069 -19.411 -16.521  1.00  6.610          N  
ATOM     21  CA  ASN A   2      28.159 -19.892 -15.145  1.00  6.350          C  
ATOM     22  C   ASN A   2      26.963 -19.394 -14.334  1.00  5.940          C  
ATOM     23  O   ASN A   2      26.607 -18.209 -14.401  1.00  5.610          O  
ATOM     24  CB  ASN A   2      29.461 -19.449 -14.488  1.00  8.990          C  
ATOM     25  CG  ASN A   2      29.785 -20.205 -13.186  1.00  8.990          C  
ATOM     26  OD1 ASN A   2      28.993 -20.292 -12.227  1.00  8.990          O  
ATOM     27  ND2 ASN A   2      30.975 -20.762 -13.149  1.00  8.990          N  
ATOM     28  H   ASN A   2      28.823 -18.841 -16.881  1.00  7.930          H  
ATOM     29  HA  ASN A   2      28.120 -20.984 -15.151  1.00  7.620          H  
ATOM     30 1HB  ASN A   2      30.285 -19.592 -15.187  1.00 10.790          H  
ATOM     31 2HB  ASN A   2      29.405 -18.382 -14.265  1.00 10.790          H  
ATOM     32 1HD2 ASN A   2      31.266 -21.271 -12.336  1.00 10.790          H  
ATOM     33 2HD2 ASN A   2      31.596 -20.679 -13.932  1.00 10.790          H  
ATOM     34  N   GLN A   3      26.395 -20.280 -13.511  1.00  6.170          N  
ATOM     35  CA  GLN A   3      25.261 -19.923 -12.665  1.00  6.070          C  
ATOM     36  C   GLN A   3      25.620 -18.737 -11.780  1.00  5.310          C  
ATOM     37  O   GLN A   3      24.781 -17.875 -11.534  1.00  5.150          O  
ATOM     38  CB  GLN A   3      24.844 -21.100 -11.781  1.00  8.540          C  
ATOM     39  CG  GLN A   3      23.554 -20.887 -10.962  1.00  8.540          C  
ATOM     40  CD  GLN A   3      22.301 -20.776 -11.835  1.00  8.540          C  
ATOM     41  OE1 GLN A   3      22.107 -21.602 -12.729  1.00  8.540          O  
ATOM     42  NE2 GLN A   3      21.452 -19.790 -11.577  1.00  8.540          N  
ATOM     43  H   GLN A   3      26.743 -21.229 -13.501  1.00  7.400          H  
ATOM     44  HA  GLN A   3      24.426 -19.644 -13.307  1.00  7.280          H  
ATOM     45 1HB  GLN A   3      24.700 -21.979 -12.404  1.00 10.250          H  
ATOM     46 2HB  GLN A   3      25.649 -21.325 -11.080  1.00 10.250          H  
ATOM     47 1HG  GLN A   3      23.432 -21.739 -10.304  1.00 10.250          H  
ATOM     48 2HG  GLN A   3      23.642 -19.978 -10.372  1.00 10.250          H  
ATOM     49 1HE2 GLN A   3      20.613 -19.697 -12.119  1.00 10.250          H  
ATOM     50 2HE2 GLN A   3      21.637 -19.149 -10.834  1.00 10.250          H  
ATOM     51  N   ALA A   4      26.882 -18.640 -11.360  1.00  5.070          N  
ATOM     52  CA  ALA A   4      27.308 -17.548 -10.505  1.00  4.430          C  
ATOM     53  C   ALA A   4      27.013 -16.194 -11.153  1.00  3.540          C  
ATOM     54  O   ALA A   4      26.671 -15.235 -10.448  1.00  3.650          O  
ATOM     55  CB  ALA A   4      28.790 -17.658 -10.212  1.00  6.460          C  
ATOM     56  H   ALA A   4      27.560 -19.359 -11.610  1.00  6.080          H  
ATOM     57  HA  ALA A   4      26.764 -17.619  -9.569  1.00  5.320          H  
ATOM     58 1HB  ALA A   4      29.089 -16.848  -9.551  1.00  7.750          H  
ATOM     59 2HB  ALA A   4      28.994 -18.616  -9.734  1.00  7.750          H  
ATOM     60 3HB  ALA A   4      29.347 -17.593 -11.145  1.00  7.750          H  
ATOM     61  N   SER A   5      27.145 -16.102 -12.486  1.00  3.080          N  
ATOM     62  CA  SER A   5      26.857 -14.861 -13.169  1.00  2.750          C  
ATOM     63  C   SER A   5      25.357 -14.714 -13.194  1.00  2.550          C  
ATOM     64  O   SER A   5      24.818 -13.670 -12.855  1.00  2.600          O  
ATOM     65  CB  SER A   5      27.400 -14.859 -14.586  1.00  3.980          C  
ATOM     66  OG  SER A   5      28.802 -14.889 -14.607  1.00  3.980          O  
ATOM     67  H   SER A   5      27.396 -16.907 -13.056  1.00  3.700          H  
ATOM     68  HA  SER A   5      27.292 -14.031 -12.614  1.00  3.300          H  
ATOM     69 1HB  SER A   5      27.015 -15.721 -15.106  1.00  4.780          H  
ATOM     70 2HB  SER A   5      27.040 -13.976 -15.111  1.00  4.780          H  
ATOM     71  HG  SER A   5      29.052 -14.858 -15.534  1.00  4.780          H  
ATOM     72  N   ALA A   6      24.644 -15.802 -13.469  1.00  2.580          N  
ATOM     73  CA  ALA A   6      23.187 -15.706 -13.557  1.00  2.740          C  
ATOM     74  C   ALA A   6      22.580 -15.147 -12.272  1.00  2.360          C  
ATOM     75  O   ALA A   6      21.616 -14.369 -12.321  1.00  2.150          O  
ATOM     76  CB  ALA A   6      22.584 -17.068 -13.845  1.00  3.770          C  
ATOM     77  H   ALA A   6      25.141 -16.671 -13.704  1.00  3.100          H  
ATOM     78  HA  ALA A   6      22.943 -15.024 -14.370  1.00  3.290          H  
ATOM     79 1HB  ALA A   6      21.506 -16.973 -13.933  1.00  4.530          H  
ATOM     80 2HB  ALA A   6      22.994 -17.470 -14.768  1.00  4.530          H  
ATOM     81 3HB  ALA A   6      22.817 -17.737 -13.033  1.00  4.530          H  
ATOM     82  N   ILE A   7      23.141 -15.530 -11.127  1.00  2.380          N  
ATOM     83  CA  ILE A   7      22.603 -15.037  -9.873  1.00  2.140          C  
ATOM     84  C   ILE A   7      23.090 -13.602  -9.596  1.00  1.800          C  
ATOM     85  O   ILE A   7      22.320 -12.785  -9.082  1.00  1.530          O  
ATOM     86  CB  ILE A   7      22.855 -16.036  -8.713  1.00  3.090          C  
ATOM     87  CG1 ILE A   7      24.328 -16.199  -8.377  1.00  3.090          C  
ATOM     88  CG2 ILE A   7      22.236 -17.377  -9.102  1.00  3.090          C  
ATOM     89  CD1 ILE A   7      24.614 -17.025  -7.118  1.00  3.090          C  
ATOM     90  H   ILE A   7      23.911 -16.205 -11.174  1.00  2.860          H  
ATOM     91  HA  ILE A   7      21.521 -14.989  -9.975  1.00  2.570          H  
ATOM     92  HB  ILE A   7      22.389 -15.691  -7.862  1.00  3.710          H  
ATOM     93 1HG1 ILE A   7      24.803 -16.664  -9.211  1.00  3.710          H  
ATOM     94 2HG1 ILE A   7      24.773 -15.227  -8.219  1.00  3.710          H  
ATOM     95 1HG2 ILE A   7      22.354 -18.089  -8.306  1.00  3.710          H  
ATOM     96 2HG2 ILE A   7      21.179 -17.241  -9.308  1.00  3.710          H  
ATOM     97 3HG2 ILE A   7      22.733 -17.743  -9.989  1.00  3.710          H  
ATOM     98 1HD1 ILE A   7      25.692 -17.076  -6.968  1.00  3.710          H  
ATOM     99 2HD1 ILE A   7      24.150 -16.543  -6.257  1.00  3.710          H  
ATOM    100 3HD1 ILE A   7      24.231 -18.034  -7.209  1.00  3.710          H  
ATOM    101  N   ALA A   8      24.342 -13.262  -9.943  1.00  1.870          N  
ATOM    102  CA  ALA A   8      24.811 -11.886  -9.780  1.00  1.690          C  
ATOM    103  C   ALA A   8      23.976 -10.920 -10.626  1.00  1.400          C  
ATOM    104  O   ALA A   8      23.651  -9.812 -10.190  1.00  1.240          O  
ATOM    105  CB  ALA A   8      26.269 -11.771 -10.170  1.00  2.440          C  
ATOM    106  H   ALA A   8      24.997 -13.973 -10.296  1.00  2.240          H  
ATOM    107  HA  ALA A   8      24.692 -11.612  -8.730  1.00  2.030          H  
ATOM    108 1HB  ALA A   8      26.607 -10.747 -10.022  1.00  2.930          H  
ATOM    109 2HB  ALA A   8      26.862 -12.447  -9.555  1.00  2.930          H  
ATOM    110 3HB  ALA A   8      26.380 -12.045 -11.219  1.00  2.930          H  
ATOM    111  N   ILE A   9      23.615 -11.373 -11.835  1.00  1.470          N  
ATOM    112  CA  ILE A   9      22.825 -10.598 -12.774  1.00  1.390          C  
ATOM    113  C   ILE A   9      21.457 -10.396 -12.178  1.00  1.190          C  
ATOM    114  O   ILE A   9      20.955  -9.280 -12.151  1.00  1.050          O  
ATOM    115  CB  ILE A   9      22.742 -11.294 -14.145  1.00  1.980          C  
ATOM    116  CG1 ILE A   9      24.160 -11.277 -14.802  1.00  1.980          C  
ATOM    117  CG2 ILE A   9      21.694 -10.563 -15.036  1.00  1.980          C  
ATOM    118  CD1 ILE A   9      24.319 -12.214 -15.978  1.00  1.980          C  
ATOM    119  H   ILE A   9      23.936 -12.298 -12.108  1.00  1.760          H  
ATOM    120  HA  ILE A   9      23.290  -9.629 -12.912  1.00  1.670          H  
ATOM    121  HB  ILE A   9      22.452 -12.334 -14.010  1.00  2.370          H  
ATOM    122 1HG1 ILE A   9      24.370 -10.264 -15.140  1.00  2.370          H  
ATOM    123 2HG1 ILE A   9      24.898 -11.540 -14.051  1.00  2.370          H  
ATOM    124 1HG2 ILE A   9      21.630 -11.045 -16.003  1.00  2.370          H  
ATOM    125 2HG2 ILE A   9      20.710 -10.593 -14.568  1.00  2.370          H  
ATOM    126 3HG2 ILE A   9      21.993  -9.522 -15.169  1.00  2.370          H  
ATOM    127 1HD1 ILE A   9      25.335 -12.137 -16.365  1.00  2.370          H  
ATOM    128 2HD1 ILE A   9      24.141 -13.229 -15.642  1.00  2.370          H  
ATOM    129 3HD1 ILE A   9      23.620 -11.965 -16.765  1.00  2.370          H  
ATOM    130  N   LEU A  10      20.839 -11.449 -11.648  1.00  1.290          N  
ATOM    131  CA  LEU A  10      19.538 -11.288 -11.016  1.00  1.230          C  
ATOM    132  C   LEU A  10      19.528 -10.144 -10.019  1.00  0.990          C  
ATOM    133  O   LEU A  10      18.587  -9.336 -10.000  1.00  0.890          O  
ATOM    134  CB  LEU A  10      19.171 -12.527 -10.212  1.00  1.750          C  
ATOM    135  CG  LEU A  10      17.873 -12.449  -9.412  1.00  1.750          C  
ATOM    136  CD1 LEU A  10      16.683 -12.379 -10.322  1.00  1.750          C  
ATOM    137  CD2 LEU A  10      17.850 -13.571  -8.497  1.00  1.750          C  
ATOM    138  H   LEU A  10      21.259 -12.380 -11.732  1.00  1.550          H  
ATOM    139  HA  LEU A  10      18.806 -11.097 -11.797  1.00  1.480          H  
ATOM    140 1HB  LEU A  10      19.102 -13.375 -10.897  1.00  2.100          H  
ATOM    141 2HB  LEU A  10      19.963 -12.731  -9.514  1.00  2.100          H  
ATOM    142  HG  LEU A  10      17.860 -11.544  -8.815  1.00  2.100          H  
ATOM    143 1HD1 LEU A  10      15.791 -12.320  -9.708  1.00  2.100          H  
ATOM    144 2HD1 LEU A  10      16.739 -11.498 -10.954  1.00  2.100          H  
ATOM    145 3HD1 LEU A  10      16.640 -13.266 -10.946  1.00  2.100          H  
ATOM    146 1HD2 LEU A  10      16.972 -13.516  -7.900  1.00  2.100          H  
ATOM    147 2HD2 LEU A  10      17.867 -14.487  -9.048  1.00  2.100          H  
ATOM    148 3HD2 LEU A  10      18.726 -13.497  -7.873  1.00  2.100          H  
ATOM    149  N   VAL A  11      20.551 -10.098  -9.162  1.00  1.010          N  
ATOM    150  CA  VAL A  11      20.620  -9.063  -8.144  1.00  1.020          C  
ATOM    151  C   VAL A  11      20.725  -7.661  -8.754  1.00  0.830          C  
ATOM    152  O   VAL A  11      19.992  -6.744  -8.366  1.00  0.830          O  
ATOM    153  CB  VAL A  11      21.832  -9.323  -7.212  1.00  1.420          C  
ATOM    154  CG1 VAL A  11      22.059  -8.134  -6.234  1.00  1.420          C  
ATOM    155  CG2 VAL A  11      21.614 -10.649  -6.449  1.00  1.420          C  
ATOM    156  H   VAL A  11      21.264 -10.840  -9.213  1.00  1.210          H  
ATOM    157  HA  VAL A  11      19.703  -9.118  -7.573  1.00  1.220          H  
ATOM    158  HB  VAL A  11      22.728  -9.411  -7.824  1.00  1.710          H  
ATOM    159 1HG1 VAL A  11      22.930  -8.348  -5.614  1.00  1.710          H  
ATOM    160 2HG1 VAL A  11      22.240  -7.216  -6.791  1.00  1.710          H  
ATOM    161 3HG1 VAL A  11      21.210  -7.990  -5.607  1.00  1.710          H  
ATOM    162 1HG2 VAL A  11      22.481 -10.849  -5.822  1.00  1.710          H  
ATOM    163 2HG2 VAL A  11      20.740 -10.591  -5.836  1.00  1.710          H  
ATOM    164 3HG2 VAL A  11      21.492 -11.462  -7.154  1.00  1.710          H  
ATOM    165  N   ILE A  12      21.629  -7.509  -9.728  1.00  0.790          N  
ATOM    166  CA  ILE A  12      21.857  -6.219 -10.367  1.00  0.790          C  
ATOM    167  C   ILE A  12      20.615  -5.772 -11.113  1.00  0.640          C  
ATOM    168  O   ILE A  12      20.213  -4.607 -10.998  1.00  0.650          O  
ATOM    169  CB  ILE A  12      23.033  -6.319 -11.362  1.00  1.110          C  
ATOM    170  CG1 ILE A  12      24.337  -6.556 -10.562  1.00  1.110          C  
ATOM    171  CG2 ILE A  12      23.115  -5.012 -12.223  1.00  1.110          C  
ATOM    172  CD1 ILE A  12      25.517  -7.003 -11.401  1.00  1.110          C  
ATOM    173  H   ILE A  12      22.204  -8.319  -9.987  1.00  0.950          H  
ATOM    174  HA  ILE A  12      22.091  -5.486  -9.606  1.00  0.950          H  
ATOM    175  HB  ILE A  12      22.888  -7.182 -12.013  1.00  1.330          H  
ATOM    176 1HG1 ILE A  12      24.606  -5.637 -10.049  1.00  1.330          H  
ATOM    177 2HG1 ILE A  12      24.152  -7.325  -9.812  1.00  1.330          H  
ATOM    178 1HG2 ILE A  12      23.940  -5.078 -12.922  1.00  1.330          H  
ATOM    179 2HG2 ILE A  12      22.196  -4.868 -12.792  1.00  1.330          H  
ATOM    180 3HG2 ILE A  12      23.264  -4.153 -11.568  1.00  1.330          H  
ATOM    181 1HD1 ILE A  12      26.377  -7.154 -10.751  1.00  1.330          H  
ATOM    182 2HD1 ILE A  12      25.268  -7.944 -11.896  1.00  1.330          H  
ATOM    183 3HD1 ILE A  12      25.762  -6.255 -12.145  1.00  1.330          H  
ATOM    184  N   PHE A  13      20.052  -6.680 -11.897  1.00  0.620          N  
ATOM    185  CA  PHE A  13      18.861  -6.489 -12.694  1.00  0.690          C  
ATOM    186  C   PHE A  13      17.660  -6.107 -11.875  1.00  0.560          C  
ATOM    187  O   PHE A  13      16.967  -5.146 -12.191  1.00  0.580          O  
ATOM    188  CB  PHE A  13      18.533  -7.745 -13.483  1.00  0.940          C  
ATOM    189  CG  PHE A  13      17.211  -7.665 -14.159  1.00  0.940          C  
ATOM    190  CD1 PHE A  13      17.037  -6.925 -15.314  1.00  0.940          C  
ATOM    191  CD2 PHE A  13      16.116  -8.339 -13.621  1.00  0.940          C  
ATOM    192  CE1 PHE A  13      15.801  -6.852 -15.914  1.00  0.940          C  
ATOM    193  CE2 PHE A  13      14.886  -8.268 -14.220  1.00  0.940          C  
ATOM    194  CZ  PHE A  13      14.726  -7.521 -15.367  1.00  0.940          C  
ATOM    195  H   PHE A  13      20.486  -7.598 -11.930  1.00  0.740          H  
ATOM    196  HA  PHE A  13      19.059  -5.682 -13.399  1.00  0.830          H  
ATOM    197 1HB  PHE A  13      19.303  -7.923 -14.231  1.00  1.130          H  
ATOM    198 2HB  PHE A  13      18.526  -8.599 -12.810  1.00  1.130          H  
ATOM    199  HD1 PHE A  13      17.885  -6.390 -15.745  1.00  1.130          H  
ATOM    200  HD2 PHE A  13      16.245  -8.927 -12.708  1.00  1.130          H  
ATOM    201  HE1 PHE A  13      15.670  -6.264 -16.822  1.00  1.130          H  
ATOM    202  HE2 PHE A  13      14.037  -8.794 -13.791  1.00  1.130          H  
ATOM    203  HZ  PHE A  13      13.750  -7.462 -15.845  1.00  1.130          H  
ATOM    204  N   SER A  14      17.363  -6.860 -10.822  1.00  0.550          N  
ATOM    205  CA  SER A  14      16.161  -6.594 -10.056  1.00  0.570          C  
ATOM    206  C   SER A  14      16.166  -5.158  -9.535  1.00  0.430          C  
ATOM    207  O   SER A  14      15.154  -4.447  -9.616  1.00  0.440          O  
ATOM    208  CB  SER A  14      16.083  -7.569  -8.900  1.00  0.790          C  
ATOM    209  OG  SER A  14      15.953  -8.892  -9.366  1.00  0.790          O  
ATOM    210  H   SER A  14      17.949  -7.655 -10.569  1.00  0.660          H  
ATOM    211  HA  SER A  14      15.296  -6.726 -10.711  1.00  0.680          H  
ATOM    212 1HB  SER A  14      16.988  -7.484  -8.294  1.00  0.950          H  
ATOM    213 2HB  SER A  14      15.237  -7.314  -8.262  1.00  0.950          H  
ATOM    214  HG  SER A  14      16.829  -9.109  -9.754  1.00  0.950          H  
ATOM    215  N   LEU A  15      17.331  -4.712  -9.060  1.00  0.450          N  
ATOM    216  CA  LEU A  15      17.447  -3.375  -8.516  1.00  0.520          C  
ATOM    217  C   LEU A  15      17.496  -2.318  -9.611  1.00  0.480          C  
ATOM    218  O   LEU A  15      16.842  -1.270  -9.494  1.00  0.510          O  
ATOM    219  CB  LEU A  15      18.710  -3.334  -7.662  1.00  0.700          C  
ATOM    220  CG  LEU A  15      18.542  -3.741  -6.189  1.00  0.700          C  
ATOM    221  CD1 LEU A  15      17.874  -5.111  -6.068  1.00  0.700          C  
ATOM    222  CD2 LEU A  15      19.920  -3.823  -5.553  1.00  0.700          C  
ATOM    223  H   LEU A  15      18.136  -5.345  -9.007  1.00  0.540          H  
ATOM    224  HA  LEU A  15      16.578  -3.177  -7.891  1.00  0.620          H  
ATOM    225 1HB  LEU A  15      19.446  -4.008  -8.114  1.00  0.840          H  
ATOM    226 2HB  LEU A  15      19.114  -2.323  -7.689  1.00  0.840          H  
ATOM    227  HG  LEU A  15      17.930  -3.012  -5.689  1.00  0.840          H  
ATOM    228 1HD1 LEU A  15      17.788  -5.390  -5.028  1.00  0.840          H  
ATOM    229 2HD1 LEU A  15      16.874  -5.099  -6.500  1.00  0.840          H  
ATOM    230 3HD1 LEU A  15      18.489  -5.827  -6.585  1.00  0.840          H  
ATOM    231 1HD2 LEU A  15      19.831  -4.112  -4.514  1.00  0.840          H  
ATOM    232 2HD2 LEU A  15      20.515  -4.572  -6.083  1.00  0.840          H  
ATOM    233 3HD2 LEU A  15      20.412  -2.854  -5.617  1.00  0.840          H  
ATOM    234  N   ALA A  16      18.250  -2.587 -10.688  1.00  0.470          N  
ATOM    235  CA  ALA A  16      18.349  -1.639 -11.777  1.00  0.540          C  
ATOM    236  C   ALA A  16      16.994  -1.429 -12.413  1.00  0.480          C  
ATOM    237  O   ALA A  16      16.633  -0.289 -12.697  1.00  0.560          O  
ATOM    238  CB  ALA A  16      19.332  -2.138 -12.822  1.00  0.730          C  
ATOM    239  H   ALA A  16      18.797  -3.448 -10.746  1.00  0.560          H  
ATOM    240  HA  ALA A  16      18.695  -0.689 -11.377  1.00  0.650          H  
ATOM    241 1HB  ALA A  16      19.407  -1.411 -13.629  1.00  0.870          H  
ATOM    242 2HB  ALA A  16      20.308  -2.276 -12.359  1.00  0.870          H  
ATOM    243 3HB  ALA A  16      18.981  -3.090 -13.217  1.00  0.870          H  
ATOM    244  N   SER A  17      16.223  -2.510 -12.577  1.00  0.390          N  
ATOM    245  CA  SER A  17      14.902  -2.477 -13.175  1.00  0.400          C  
ATOM    246  C   SER A  17      13.996  -1.597 -12.350  1.00  0.360          C  
ATOM    247  O   SER A  17      13.352  -0.690 -12.875  1.00  0.430          O  
ATOM    248  CB  SER A  17      14.329  -3.877 -13.268  1.00  0.560          C  
ATOM    249  OG  SER A  17      13.046  -3.860 -13.832  1.00  0.560          O  
ATOM    250  H   SER A  17      16.588  -3.422 -12.315  1.00  0.470          H  
ATOM    251  HA  SER A  17      14.980  -2.062 -14.178  1.00  0.480          H  
ATOM    252 1HB  SER A  17      14.988  -4.502 -13.871  1.00  0.670          H  
ATOM    253 2HB  SER A  17      14.289  -4.320 -12.272  1.00  0.670          H  
ATOM    254  HG  SER A  17      12.743  -4.769 -13.817  1.00  0.670          H  
ATOM    255  N   GLY A  18      14.006  -1.783 -11.030  1.00  0.310          N  
ATOM    256  CA  GLY A  18      13.185  -0.953 -10.168  1.00  0.320          C  
ATOM    257  C   GLY A  18      13.429   0.524 -10.454  1.00  0.360          C  
ATOM    258  O   GLY A  18      12.481   1.294 -10.687  1.00  0.390          O  
ATOM    259  H   GLY A  18      14.546  -2.560 -10.632  1.00  0.370          H  
ATOM    260 1HA  GLY A  18      12.148  -1.180 -10.357  1.00  0.380          H  
ATOM    261 2HA  GLY A  18      13.400  -1.175  -9.121  1.00  0.380          H  
ATOM    262  N   TYR A  19      14.701   0.935 -10.421  1.00  0.420          N  
ATOM    263  CA  TYR A  19      15.040   2.334 -10.657  1.00  0.480          C  
ATOM    264  C   TYR A  19      14.653   2.780 -12.073  1.00  0.500          C  
ATOM    265  O   TYR A  19      14.034   3.835 -12.243  1.00  0.520          O  
ATOM    266  CB  TYR A  19      16.523   2.605 -10.346  1.00  0.650          C  
ATOM    267  CG  TYR A  19      16.911   4.076 -10.490  1.00  0.650          C  
ATOM    268  CD1 TYR A  19      16.407   4.983  -9.576  1.00  0.650          C  
ATOM    269  CD2 TYR A  19      17.776   4.523 -11.478  1.00  0.650          C  
ATOM    270  CE1 TYR A  19      16.721   6.326  -9.672  1.00  0.650          C  
ATOM    271  CE2 TYR A  19      18.097   5.875 -11.533  1.00  0.650          C  
ATOM    272  CZ  TYR A  19      17.544   6.770 -10.637  1.00  0.650          C  
ATOM    273  OH  TYR A  19      17.831   8.118 -10.708  1.00  0.650          O  
ATOM    274  H   TYR A  19      15.438   0.246 -10.220  1.00  0.500          H  
ATOM    275  HA  TYR A  19      14.451   2.935  -9.976  1.00  0.580          H  
ATOM    276 1HB  TYR A  19      16.747   2.297  -9.332  1.00  0.780          H  
ATOM    277 2HB  TYR A  19      17.147   2.010 -11.018  1.00  0.780          H  
ATOM    278  HD1 TYR A  19      15.737   4.639  -8.787  1.00  0.780          H  
ATOM    279  HD2 TYR A  19      18.204   3.826 -12.200  1.00  0.780          H  
ATOM    280  HE1 TYR A  19      16.303   7.038  -8.981  1.00  0.780          H  
ATOM    281  HE2 TYR A  19      18.777   6.231 -12.295  1.00  0.780          H  
ATOM    282  HH  TYR A  19      17.215   8.637 -10.118  1.00  0.780          H  
ATOM    283  N   LEU A  20      15.012   1.991 -13.086  1.00  0.510          N  
ATOM    284  CA  LEU A  20      14.757   2.329 -14.484  1.00  0.590          C  
ATOM    285  C   LEU A  20      13.274   2.462 -14.814  1.00  0.550          C  
ATOM    286  O   LEU A  20      12.894   3.322 -15.607  1.00  0.590          O  
ATOM    287  CB  LEU A  20      15.380   1.251 -15.379  1.00  0.790          C  
ATOM    288  CG  LEU A  20      16.938   1.203 -15.432  1.00  0.790          C  
ATOM    289  CD1 LEU A  20      17.367  -0.083 -16.127  1.00  0.790          C  
ATOM    290  CD2 LEU A  20      17.466   2.412 -16.180  1.00  0.790          C  
ATOM    291  H   LEU A  20      15.508   1.124 -12.881  1.00  0.610          H  
ATOM    292  HA  LEU A  20      15.220   3.286 -14.683  1.00  0.710          H  
ATOM    293 1HB  LEU A  20      15.031   0.283 -15.023  1.00  0.950          H  
ATOM    294 2HB  LEU A  20      15.011   1.394 -16.394  1.00  0.950          H  
ATOM    295  HG  LEU A  20      17.344   1.210 -14.430  1.00  0.950          H  
ATOM    296 1HD1 LEU A  20      18.455  -0.134 -16.166  1.00  0.950          H  
ATOM    297 2HD1 LEU A  20      16.986  -0.937 -15.567  1.00  0.950          H  
ATOM    298 3HD1 LEU A  20      16.966  -0.103 -17.139  1.00  0.950          H  
ATOM    299 1HD2 LEU A  20      18.553   2.370 -16.216  1.00  0.950          H  
ATOM    300 2HD2 LEU A  20      17.069   2.417 -17.192  1.00  0.950          H  
ATOM    301 3HD2 LEU A  20      17.165   3.314 -15.676  1.00  0.950          H  
ATOM    302  N   LEU A  21      12.424   1.627 -14.221  1.00  0.520          N  
ATOM    303  CA  LEU A  21      10.997   1.749 -14.467  1.00  0.530          C  
ATOM    304  C   LEU A  21      10.453   2.968 -13.727  1.00  0.440          C  
ATOM    305  O   LEU A  21       9.803   3.832 -14.317  1.00  0.450          O  
ATOM    306  CB  LEU A  21      10.255   0.494 -13.961  1.00  0.740          C  
ATOM    307  CG  LEU A  21      10.488  -0.851 -14.701  1.00  0.740          C  
ATOM    308  CD1 LEU A  21       9.809  -1.969 -13.889  1.00  0.740          C  
ATOM    309  CD2 LEU A  21       9.916  -0.789 -16.115  1.00  0.740          C  
ATOM    310  H   LEU A  21      12.786   0.878 -13.626  1.00  0.620          H  
ATOM    311  HA  LEU A  21      10.832   1.895 -15.528  1.00  0.640          H  
ATOM    312 1HB  LEU A  21      10.568   0.329 -12.926  1.00  0.890          H  
ATOM    313 2HB  LEU A  21       9.193   0.684 -13.957  1.00  0.890          H  
ATOM    314  HG  LEU A  21      11.558  -1.063 -14.751  1.00  0.890          H  
ATOM    315 1HD1 LEU A  21       9.968  -2.929 -14.377  1.00  0.890          H  
ATOM    316 2HD1 LEU A  21      10.248  -1.997 -12.898  1.00  0.890          H  
ATOM    317 3HD1 LEU A  21       8.736  -1.774 -13.810  1.00  0.890          H  
ATOM    318 1HD2 LEU A  21      10.086  -1.745 -16.610  1.00  0.890          H  
ATOM    319 2HD2 LEU A  21       8.850  -0.595 -16.065  1.00  0.890          H  
ATOM    320 3HD2 LEU A  21      10.407  -0.004 -16.681  1.00  0.890          H  
ATOM    321  N   GLY A  22      10.813   3.110 -12.444  1.00  0.360          N  
ATOM    322  CA  GLY A  22      10.360   4.242 -11.642  1.00  0.310          C  
ATOM    323  C   GLY A  22      10.805   5.582 -12.236  1.00  0.340          C  
ATOM    324  O   GLY A  22      10.055   6.555 -12.222  1.00  0.320          O  
ATOM    325  H   GLY A  22      11.371   2.387 -11.978  1.00  0.430          H  
ATOM    326 1HA  GLY A  22       9.274   4.219 -11.565  1.00  0.370          H  
ATOM    327 2HA  GLY A  22      10.752   4.139 -10.628  1.00  0.370          H  
ATOM    328  N   SER A  23      11.980   5.588 -12.880  1.00  0.420          N  
ATOM    329  CA  SER A  23      12.610   6.747 -13.513  1.00  0.490          C  
ATOM    330  C   SER A  23      11.864   7.356 -14.685  1.00  0.500          C  
ATOM    331  O   SER A  23      12.263   8.416 -15.198  1.00  0.600          O  
ATOM    332  CB  SER A  23      13.995   6.398 -13.977  1.00  0.660          C  
ATOM    333  OG  SER A  23      14.862   6.218 -12.898  1.00  0.660          O  
ATOM    334  H   SER A  23      12.542   4.737 -12.846  1.00  0.500          H  
ATOM    335  HA  SER A  23      12.692   7.510 -12.746  1.00  0.590          H  
ATOM    336 1HB  SER A  23      13.958   5.491 -14.572  1.00  0.790          H  
ATOM    337 2HB  SER A  23      14.347   7.184 -14.617  1.00  0.790          H  
ATOM    338  HG  SER A  23      14.531   5.416 -12.439  1.00  0.790          H  
ATOM    339  N   ILE A  24      10.852   6.651 -15.178  1.00  0.460          N  
ATOM    340  CA  ILE A  24      10.037   7.143 -16.266  1.00  0.490          C  
ATOM    341  C   ILE A  24       8.807   7.798 -15.650  1.00  0.460          C  
ATOM    342  O   ILE A  24       7.954   7.124 -15.079  1.00  0.470          O  
ATOM    343  CB  ILE A  24       9.618   5.988 -17.177  1.00  0.670          C  
ATOM    344  CG1 ILE A  24      10.903   5.320 -17.733  1.00  0.670          C  
ATOM    345  CG2 ILE A  24       8.693   6.519 -18.297  1.00  0.670          C  
ATOM    346  CD1 ILE A  24      10.695   3.999 -18.406  1.00  0.670          C  
ATOM    347  H   ILE A  24      10.598   5.759 -14.733  1.00  0.550          H  
ATOM    348  HA  ILE A  24      10.595   7.871 -16.838  1.00  0.590          H  
ATOM    349  HB  ILE A  24       9.089   5.238 -16.583  1.00  0.810          H  
ATOM    350 1HG1 ILE A  24      11.369   5.999 -18.440  1.00  0.810          H  
ATOM    351 2HG1 ILE A  24      11.595   5.151 -16.908  1.00  0.810          H  
ATOM    352 1HG2 ILE A  24       8.379   5.712 -18.945  1.00  0.810          H  
ATOM    353 2HG2 ILE A  24       7.806   6.980 -17.861  1.00  0.810          H  
ATOM    354 3HG2 ILE A  24       9.228   7.260 -18.879  1.00  0.810          H  
ATOM    355 1HD1 ILE A  24      11.663   3.620 -18.740  1.00  0.810          H  
ATOM    356 2HD1 ILE A  24      10.265   3.303 -17.684  1.00  0.810          H  
ATOM    357 3HD1 ILE A  24      10.037   4.103 -19.257  1.00  0.810          H  
ATOM    358  N   ILE A  25       8.720   9.112 -15.784  1.00  0.470          N  
ATOM    359  CA  ILE A  25       7.661   9.879 -15.160  1.00  0.440          C  
ATOM    360  C   ILE A  25       6.609  10.265 -16.158  1.00  0.460          C  
ATOM    361  O   ILE A  25       6.850  11.097 -17.037  1.00  0.490          O  
ATOM    362  CB  ILE A  25       8.262  11.144 -14.520  1.00  0.630          C  
ATOM    363  CG1 ILE A  25       9.416  10.737 -13.563  1.00  0.630          C  
ATOM    364  CG2 ILE A  25       7.202  11.994 -13.828  1.00  0.630          C  
ATOM    365  CD1 ILE A  25       9.060   9.781 -12.444  1.00  0.630          C  
ATOM    366  H   ILE A  25       9.442   9.595 -16.293  1.00  0.560          H  
ATOM    367  HA  ILE A  25       7.170   9.268 -14.401  1.00  0.530          H  
ATOM    368  HB  ILE A  25       8.714  11.759 -15.305  1.00  0.750          H  
ATOM    369 1HG1 ILE A  25      10.198  10.271 -14.145  1.00  0.750          H  
ATOM    370 2HG1 ILE A  25       9.812  11.644 -13.117  1.00  0.750          H  
ATOM    371 1HG2 ILE A  25       7.679  12.885 -13.420  1.00  0.750          H  
ATOM    372 2HG2 ILE A  25       6.459  12.298 -14.539  1.00  0.750          H  
ATOM    373 3HG2 ILE A  25       6.721  11.441 -13.022  1.00  0.750          H  
ATOM    374 1HD1 ILE A  25       9.946   9.582 -11.874  1.00  0.750          H  
ATOM    375 2HD1 ILE A  25       8.304  10.213 -11.789  1.00  0.750          H  
ATOM    376 3HD1 ILE A  25       8.696   8.835 -12.839  1.00  0.750          H  
ATOM    377  N   PHE A  26       5.408   9.751 -15.982  1.00  0.460          N  
ATOM    378  CA  PHE A  26       4.387   9.988 -16.970  1.00  0.470          C  
ATOM    379  C   PHE A  26       3.890  11.410 -17.007  1.00  0.440          C  
ATOM    380  O   PHE A  26       3.407  11.872 -18.027  1.00  0.480          O  
ATOM    381  CB  PHE A  26       3.330   8.917 -16.896  1.00  0.650          C  
ATOM    382  CG  PHE A  26       3.877   7.734 -17.601  1.00  0.650          C  
ATOM    383  CD1 PHE A  26       4.681   6.810 -16.944  1.00  0.650          C  
ATOM    384  CD2 PHE A  26       3.599   7.535 -18.950  1.00  0.650          C  
ATOM    385  CE1 PHE A  26       5.186   5.735 -17.610  1.00  0.650          C  
ATOM    386  CE2 PHE A  26       4.103   6.450 -19.615  1.00  0.650          C  
ATOM    387  CZ  PHE A  26       4.898   5.547 -18.948  1.00  0.650          C  
ATOM    388  H   PHE A  26       5.219   9.117 -15.184  1.00  0.550          H  
ATOM    389  HA  PHE A  26       4.855   9.803 -17.924  1.00  0.560          H  
ATOM    390 1HB  PHE A  26       3.113   8.642 -15.853  1.00  0.780          H  
ATOM    391 2HB  PHE A  26       2.420   9.226 -17.369  1.00  0.780          H  
ATOM    392  HD1 PHE A  26       4.918   6.943 -15.885  1.00  0.780          H  
ATOM    393  HD2 PHE A  26       2.974   8.249 -19.484  1.00  0.780          H  
ATOM    394  HE1 PHE A  26       5.815   5.036 -17.074  1.00  0.780          H  
ATOM    395  HE2 PHE A  26       3.876   6.300 -20.672  1.00  0.780          H  
ATOM    396  HZ  PHE A  26       5.297   4.688 -19.477  1.00  0.780          H  
ATOM    397  N   ALA A  27       4.067  12.174 -15.945  1.00  0.380          N  
ATOM    398  CA  ALA A  27       3.679  13.572 -16.050  1.00  0.360          C  
ATOM    399  C   ALA A  27       4.488  14.244 -17.158  1.00  0.400          C  
ATOM    400  O   ALA A  27       3.974  15.118 -17.864  1.00  0.440          O  
ATOM    401  CB  ALA A  27       3.909  14.280 -14.759  1.00  0.510          C  
ATOM    402  H   ALA A  27       4.432  11.806 -15.075  1.00  0.460          H  
ATOM    403  HA  ALA A  27       2.630  13.627 -16.309  1.00  0.430          H  
ATOM    404 1HB  ALA A  27       3.604  15.306 -14.844  1.00  0.610          H  
ATOM    405 2HB  ALA A  27       3.327  13.795 -14.015  1.00  0.610          H  
ATOM    406 3HB  ALA A  27       4.963  14.232 -14.504  1.00  0.610          H  
ATOM    407  N   ASP A  28       5.747  13.820 -17.334  1.00  0.440          N  
ATOM    408  CA  ASP A  28       6.621  14.389 -18.335  1.00  0.520          C  
ATOM    409  C   ASP A  28       6.392  13.709 -19.673  1.00  0.590          C  
ATOM    410  O   ASP A  28       6.475  14.349 -20.723  1.00  0.660          O  
ATOM    411  CB  ASP A  28       8.067  14.225 -17.907  1.00  0.700          C  
ATOM    412  CG  ASP A  28       8.453  15.049 -16.689  1.00  0.700          C  
ATOM    413  OD1 ASP A  28       8.520  16.245 -16.829  1.00  0.700          O  
ATOM    414  OD2 ASP A  28       8.661  14.495 -15.640  1.00  0.700          O  
ATOM    415  H   ASP A  28       6.137  13.065 -16.768  1.00  0.530          H  
ATOM    416  HA  ASP A  28       6.399  15.453 -18.437  1.00  0.620          H  
ATOM    417 1HB  ASP A  28       8.259  13.170 -17.697  1.00  0.840          H  
ATOM    418 2HB  ASP A  28       8.701  14.520 -18.731  1.00  0.840          H  
ATOM    419  N   ILE A  29       6.070  12.414 -19.655  1.00  0.600          N  
ATOM    420  CA  ILE A  29       5.824  11.725 -20.918  1.00  0.680          C  
ATOM    421  C   ILE A  29       4.598  12.371 -21.551  1.00  0.700          C  
ATOM    422  O   ILE A  29       4.595  12.694 -22.742  1.00  0.760          O  
ATOM    423  CB  ILE A  29       5.574  10.208 -20.745  1.00  0.920          C  
ATOM    424  CG1 ILE A  29       6.844   9.475 -20.120  1.00  0.920          C  
ATOM    425  CG2 ILE A  29       5.145   9.564 -22.069  1.00  0.920          C  
ATOM    426  CD1 ILE A  29       8.135   9.567 -20.908  1.00  0.920          C  
ATOM    427  H   ILE A  29       6.058  11.927 -18.754  1.00  0.720          H  
ATOM    428  HA  ILE A  29       6.668  11.887 -21.587  1.00  0.820          H  
ATOM    429  HB  ILE A  29       4.758  10.076 -20.062  1.00  1.100          H  
ATOM    430 1HG1 ILE A  29       7.030   9.892 -19.148  1.00  1.100          H  
ATOM    431 2HG1 ILE A  29       6.598   8.419 -19.997  1.00  1.100          H  
ATOM    432 1HG2 ILE A  29       4.939   8.509 -21.906  1.00  1.100          H  
ATOM    433 2HG2 ILE A  29       4.243  10.044 -22.443  1.00  1.100          H  
ATOM    434 3HG2 ILE A  29       5.932   9.669 -22.810  1.00  1.100          H  
ATOM    435 1HD1 ILE A  29       8.916   9.033 -20.378  1.00  1.100          H  
ATOM    436 2HD1 ILE A  29       8.008   9.121 -21.892  1.00  1.100          H  
ATOM    437 3HD1 ILE A  29       8.436  10.604 -21.018  1.00  1.100          H  
ATOM    438  N   PHE A  30       3.561  12.576 -20.737  1.00  0.660          N  
ATOM    439  CA  PHE A  30       2.355  13.205 -21.209  1.00  0.720          C  
ATOM    440  C   PHE A  30       2.552  14.667 -21.535  1.00  0.720          C  
ATOM    441  O   PHE A  30       2.017  15.126 -22.541  1.00  0.790          O  
ATOM    442  CB  PHE A  30       1.198  13.003 -20.245  1.00  0.980          C  
ATOM    443  CG  PHE A  30       0.525  11.652 -20.413  1.00  0.980          C  
ATOM    444  CD1 PHE A  30       0.893  10.548 -19.667  1.00  0.980          C  
ATOM    445  CD2 PHE A  30      -0.500  11.505 -21.330  1.00  0.980          C  
ATOM    446  CE1 PHE A  30       0.262   9.338 -19.820  1.00  0.980          C  
ATOM    447  CE2 PHE A  30      -1.133  10.300 -21.488  1.00  0.980          C  
ATOM    448  CZ  PHE A  30      -0.749   9.214 -20.731  1.00  0.980          C  
ATOM    449  H   PHE A  30       3.610  12.276 -19.769  1.00  0.790          H  
ATOM    450  HA  PHE A  30       2.070  12.709 -22.122  1.00  0.860          H  
ATOM    451 1HB  PHE A  30       1.554  13.094 -19.219  1.00  1.180          H  
ATOM    452 2HB  PHE A  30       0.460  13.777 -20.403  1.00  1.180          H  
ATOM    453  HD1 PHE A  30       1.686  10.645 -18.961  1.00  1.180          H  
ATOM    454  HD2 PHE A  30      -0.805  12.362 -21.931  1.00  1.180          H  
ATOM    455  HE1 PHE A  30       0.567   8.480 -19.219  1.00  1.180          H  
ATOM    456  HE2 PHE A  30      -1.941  10.200 -22.213  1.00  1.180          H  
ATOM    457  HZ  PHE A  30      -1.250   8.258 -20.860  1.00  1.180          H  
ATOM    458  N   SER A  31       3.323  15.447 -20.764  1.00  0.690          N  
ATOM    459  CA  SER A  31       3.410  16.818 -21.219  1.00  0.750          C  
ATOM    460  C   SER A  31       4.111  16.845 -22.589  1.00  0.770          C  
ATOM    461  O   SER A  31       3.794  17.680 -23.437  1.00  0.840          O  
ATOM    462  CB  SER A  31       4.105  17.695 -20.196  1.00  1.030          C  
ATOM    463  OG  SER A  31       5.491  17.597 -20.200  1.00  1.030          O  
ATOM    464  H   SER A  31       3.764  15.153 -19.888  1.00  0.830          H  
ATOM    465  HA  SER A  31       2.407  17.201 -21.364  1.00  0.900          H  
ATOM    466 1HB  SER A  31       3.785  18.722 -20.284  1.00  1.230          H  
ATOM    467 2HB  SER A  31       3.772  17.344 -19.255  1.00  1.230          H  
ATOM    468  HG  SER A  31       5.767  18.180 -20.951  1.00  1.230          H  
ATOM    469  N   LYS A  32       5.010  15.892 -22.881  1.00  0.760          N  
ATOM    470  CA  LYS A  32       5.593  15.886 -24.221  1.00  0.830          C  
ATOM    471  C   LYS A  32       4.492  15.591 -25.256  1.00  0.880          C  
ATOM    472  O   LYS A  32       4.367  16.294 -26.263  1.00  0.940          O  
ATOM    473  CB  LYS A  32       6.751  14.888 -24.334  1.00  1.130          C  
ATOM    474  CG  LYS A  32       8.017  15.316 -23.581  1.00  1.130          C  
ATOM    475  CD  LYS A  32       9.143  14.281 -23.700  1.00  1.130          C  
ATOM    476  CE  LYS A  32      10.389  14.724 -22.928  1.00  1.130          C  
ATOM    477  NZ  LYS A  32      11.494  13.720 -23.020  1.00  1.130          N  
ATOM    478  H   LYS A  32       5.333  15.247 -22.150  1.00  0.910          H  
ATOM    479  HA  LYS A  32       5.988  16.881 -24.427  1.00  1.000          H  
ATOM    480 1HB  LYS A  32       6.439  13.927 -23.930  1.00  1.360          H  
ATOM    481 2HB  LYS A  32       7.006  14.738 -25.380  1.00  1.360          H  
ATOM    482 1HG  LYS A  32       8.359  16.267 -23.987  1.00  1.360          H  
ATOM    483 2HG  LYS A  32       7.775  15.466 -22.533  1.00  1.360          H  
ATOM    484 1HD  LYS A  32       8.796  13.326 -23.296  1.00  1.360          H  
ATOM    485 2HD  LYS A  32       9.403  14.141 -24.749  1.00  1.360          H  
ATOM    486 1HE  LYS A  32      10.740  15.673 -23.333  1.00  1.360          H  
ATOM    487 2HE  LYS A  32      10.124  14.863 -21.879  1.00  1.360          H  
ATOM    488 1HZ  LYS A  32      12.297  14.049 -22.497  1.00  1.360          H  
ATOM    489 2HZ  LYS A  32      11.184  12.839 -22.637  1.00  1.360          H  
ATOM    490 3HZ  LYS A  32      11.756  13.592 -23.988  1.00  1.360          H  
ATOM    491  N   ILE A  33       3.615  14.632 -24.947  1.00  0.880          N  
ATOM    492  CA  ILE A  33       2.497  14.245 -25.818  1.00  0.950          C  
ATOM    493  C   ILE A  33       1.575  15.429 -26.092  1.00  0.970          C  
ATOM    494  O   ILE A  33       1.105  15.620 -27.216  1.00  1.050          O  
ATOM    495  CB  ILE A  33       1.673  13.073 -25.219  1.00  1.300          C  
ATOM    496  CG1 ILE A  33       2.527  11.765 -25.221  1.00  1.300          C  
ATOM    497  CG2 ILE A  33       0.337  12.887 -25.981  1.00  1.300          C  
ATOM    498  CD1 ILE A  33       1.951  10.605 -24.382  1.00  1.300          C  
ATOM    499  H   ILE A  33       3.792  14.091 -24.091  1.00  1.060          H  
ATOM    500  HA  ILE A  33       2.913  13.916 -26.772  1.00  1.140          H  
ATOM    501  HB  ILE A  33       1.444  13.300 -24.199  1.00  1.560          H  
ATOM    502 1HG1 ILE A  33       2.628  11.425 -26.249  1.00  1.560          H  
ATOM    503 2HG1 ILE A  33       3.516  11.999 -24.845  1.00  1.560          H  
ATOM    504 1HG2 ILE A  33      -0.236  12.085 -25.538  1.00  1.560          H  
ATOM    505 2HG2 ILE A  33      -0.262  13.793 -25.939  1.00  1.560          H  
ATOM    506 3HG2 ILE A  33       0.549  12.649 -27.024  1.00  1.560          H  
ATOM    507 1HD1 ILE A  33       2.623   9.751 -24.454  1.00  1.560          H  
ATOM    508 2HD1 ILE A  33       1.865  10.893 -23.346  1.00  1.560          H  
ATOM    509 3HD1 ILE A  33       0.976  10.316 -24.749  1.00  1.560          H  
ATOM    510  N   LEU A  34       1.306  16.211 -25.052  1.00  0.890          N  
ATOM    511  CA  LEU A  34       0.402  17.346 -25.133  1.00  0.900          C  
ATOM    512  C   LEU A  34       1.110  18.688 -25.431  1.00  0.920          C  
ATOM    513  O   LEU A  34       0.487  19.745 -25.302  1.00  0.940          O  
ATOM    514  CB  LEU A  34      -0.360  17.512 -23.796  1.00  1.260          C  
ATOM    515  CG  LEU A  34      -1.564  16.528 -23.428  1.00  1.260          C  
ATOM    516  CD1 LEU A  34      -2.464  16.277 -24.630  1.00  1.260          C  
ATOM    517  CD2 LEU A  34      -1.014  15.232 -22.831  1.00  1.260          C  
ATOM    518  H   LEU A  34       1.712  15.949 -24.152  1.00  1.070          H  
ATOM    519  HA  LEU A  34      -0.292  17.171 -25.947  1.00  1.080          H  
ATOM    520 1HB  LEU A  34       0.381  17.393 -23.011  1.00  1.510          H  
ATOM    521 2HB  LEU A  34      -0.742  18.528 -23.739  1.00  1.510          H  
ATOM    522  HG  LEU A  34      -2.180  17.011 -22.679  1.00  1.510          H  
ATOM    523 1HD1 LEU A  34      -3.294  15.637 -24.328  1.00  1.510          H  
ATOM    524 2HD1 LEU A  34      -2.854  17.227 -24.998  1.00  1.510          H  
ATOM    525 3HD1 LEU A  34      -1.908  15.778 -25.420  1.00  1.510          H  
ATOM    526 1HD2 LEU A  34      -1.833  14.595 -22.551  1.00  1.510          H  
ATOM    527 2HD2 LEU A  34      -0.400  14.716 -23.548  1.00  1.510          H  
ATOM    528 3HD2 LEU A  34      -0.423  15.468 -21.948  1.00  1.510          H  
ATOM    529  N   LYS A  35       2.390  18.651 -25.840  1.00  0.960          N  
ATOM    530  CA  LYS A  35       3.193  19.831 -26.195  1.00  1.010          C  
ATOM    531  C   LYS A  35       3.378  20.881 -25.086  1.00  1.000          C  
ATOM    532  O   LYS A  35       3.351  22.089 -25.347  1.00  1.070          O  
ATOM    533  CB  LYS A  35       2.597  20.509 -27.435  1.00  1.390          C  
ATOM    534  CG  LYS A  35       2.537  19.607 -28.661  1.00  1.390          C  
ATOM    535  CD  LYS A  35       2.003  20.343 -29.879  1.00  1.390          C  
ATOM    536  CE  LYS A  35       1.910  19.414 -31.088  1.00  1.390          C  
ATOM    537  NZ  LYS A  35       1.352  20.107 -32.285  1.00  1.390          N  
ATOM    538  H   LYS A  35       2.866  17.746 -25.916  1.00  1.150          H  
ATOM    539  HA  LYS A  35       4.188  19.466 -26.456  1.00  1.210          H  
ATOM    540 1HB  LYS A  35       1.592  20.864 -27.223  1.00  1.670          H  
ATOM    541 2HB  LYS A  35       3.199  21.379 -27.693  1.00  1.670          H  
ATOM    542 1HG  LYS A  35       3.535  19.227 -28.877  1.00  1.670          H  
ATOM    543 2HG  LYS A  35       1.887  18.757 -28.446  1.00  1.670          H  
ATOM    544 1HD  LYS A  35       1.011  20.739 -29.654  1.00  1.670          H  
ATOM    545 2HD  LYS A  35       2.663  21.177 -30.117  1.00  1.670          H  
ATOM    546 1HE  LYS A  35       2.905  19.041 -31.327  1.00  1.670          H  
ATOM    547 2HE  LYS A  35       1.267  18.569 -30.837  1.00  1.670          H  
ATOM    548 1HZ  LYS A  35       1.308  19.458 -33.059  1.00  1.670          H  
ATOM    549 2HZ  LYS A  35       0.423  20.447 -32.078  1.00  1.670          H  
ATOM    550 3HZ  LYS A  35       1.947  20.885 -32.533  1.00  1.670          H  
ATOM    551  N   LYS A  36       3.602  20.413 -23.865  1.00  0.940          N  
ATOM    552  CA  LYS A  36       3.850  21.226 -22.684  1.00  0.970          C  
ATOM    553  C   LYS A  36       5.019  20.710 -21.848  1.00  0.960          C  
ATOM    554  O   LYS A  36       5.429  19.555 -21.953  1.00  1.110          O  
ATOM    555  CB  LYS A  36       2.606  21.286 -21.785  1.00  1.350          C  
ATOM    556  CG  LYS A  36       1.425  22.045 -22.361  1.00  1.350          C  
ATOM    557  CD  LYS A  36       0.257  22.136 -21.369  1.00  1.350          C  
ATOM    558  CE  LYS A  36      -0.867  22.995 -21.935  1.00  1.350          C  
ATOM    559  NZ  LYS A  36      -2.069  23.034 -21.044  1.00  1.350          N  
ATOM    560  H   LYS A  36       3.604  19.403 -23.751  1.00  1.130          H  
ATOM    561  HA  LYS A  36       4.098  22.235 -23.010  1.00  1.160          H  
ATOM    562 1HB  LYS A  36       2.270  20.271 -21.608  1.00  1.620          H  
ATOM    563 2HB  LYS A  36       2.864  21.700 -20.820  1.00  1.620          H  
ATOM    564 1HG  LYS A  36       1.739  23.049 -22.645  1.00  1.620          H  
ATOM    565 2HG  LYS A  36       1.083  21.527 -23.260  1.00  1.620          H  
ATOM    566 1HD  LYS A  36      -0.135  21.149 -21.162  1.00  1.620          H  
ATOM    567 2HD  LYS A  36       0.598  22.574 -20.432  1.00  1.620          H  
ATOM    568 1HE  LYS A  36      -0.491  24.010 -22.056  1.00  1.620          H  
ATOM    569 2HE  LYS A  36      -1.160  22.606 -22.910  1.00  1.620          H  
ATOM    570 1HZ  LYS A  36      -2.779  23.623 -21.455  1.00  1.620          H  
ATOM    571 2HZ  LYS A  36      -2.436  22.094 -20.941  1.00  1.620          H  
ATOM    572 3HZ  LYS A  36      -1.819  23.403 -20.129  1.00  1.620          H  
ATOM    573  N   ASN A  37       5.572  21.584 -21.023  1.00  0.910          N  
ATOM    574  CA  ASN A  37       6.514  21.174 -19.996  1.00  0.850          C  
ATOM    575  C   ASN A  37       5.763  21.167 -18.680  1.00  0.750          C  
ATOM    576  O   ASN A  37       5.519  22.230 -18.119  1.00  0.780          O  
ATOM    577  CB  ASN A  37       7.715  22.083 -19.889  1.00  1.210          C  
ATOM    578  CG  ASN A  37       8.707  21.580 -18.817  1.00  1.210          C  
ATOM    579  OD1 ASN A  37       8.418  20.587 -18.098  1.00  1.210          O  
ATOM    580  ND2 ASN A  37       9.841  22.244 -18.707  1.00  1.210          N  
ATOM    581  H   ASN A  37       5.285  22.550 -21.068  1.00  1.090          H  
ATOM    582  HA  ASN A  37       6.853  20.155 -20.190  1.00  1.020          H  
ATOM    583 1HB  ASN A  37       8.225  22.144 -20.849  1.00  1.460          H  
ATOM    584 2HB  ASN A  37       7.385  23.077 -19.634  1.00  1.460          H  
ATOM    585 1HD2 ASN A  37      10.529  21.974 -18.038  1.00  1.460          H  
ATOM    586 2HD2 ASN A  37      10.001  23.072 -19.295  1.00  1.460          H  
ATOM    587  N   VAL A  38       5.440  20.000 -18.138  1.00  0.690          N  
ATOM    588  CA  VAL A  38       4.651  19.973 -16.904  1.00  0.600          C  
ATOM    589  C   VAL A  38       5.284  20.822 -15.783  1.00  0.580          C  
ATOM    590  O   VAL A  38       4.560  21.379 -14.963  1.00  0.620          O  
ATOM    591  CB  VAL A  38       4.419  18.509 -16.425  1.00  0.880          C  
ATOM    592  CG1 VAL A  38       5.728  17.853 -15.948  1.00  0.880          C  
ATOM    593  CG2 VAL A  38       3.354  18.492 -15.314  1.00  0.880          C  
ATOM    594  H   VAL A  38       5.686  19.136 -18.629  1.00  0.830          H  
ATOM    595  HA  VAL A  38       3.671  20.394 -17.129  1.00  0.720          H  
ATOM    596  HB  VAL A  38       4.067  17.935 -17.244  1.00  1.050          H  
ATOM    597 1HG1 VAL A  38       5.536  16.824 -15.659  1.00  1.050          H  
ATOM    598 2HG1 VAL A  38       6.462  17.854 -16.758  1.00  1.050          H  
ATOM    599 3HG1 VAL A  38       6.134  18.387 -15.100  1.00  1.050          H  
ATOM    600 1HG2 VAL A  38       3.162  17.479 -15.007  1.00  1.050          H  
ATOM    601 2HG2 VAL A  38       3.701  19.058 -14.460  1.00  1.050          H  
ATOM    602 3HG2 VAL A  38       2.429  18.927 -15.689  1.00  1.050          H  
ATOM    603  N   ARG A  39       6.618  20.973 -15.768  1.00  0.640          N  
ATOM    604  CA  ARG A  39       7.318  21.740 -14.737  1.00  0.700          C  
ATOM    605  C   ARG A  39       7.195  23.258 -14.890  1.00  0.750          C  
ATOM    606  O   ARG A  39       7.765  24.009 -14.098  1.00  0.870          O  
ATOM    607  CB  ARG A  39       8.793  21.413 -14.748  1.00  0.960          C  
ATOM    608  CG  ARG A  39       9.178  20.037 -14.295  1.00  0.960          C  
ATOM    609  CD  ARG A  39      10.618  19.847 -14.515  1.00  0.960          C  
ATOM    610  NE  ARG A  39      11.117  18.600 -13.987  1.00  0.960          N  
ATOM    611  CZ  ARG A  39      12.332  18.084 -14.265  1.00  0.960          C  
ATOM    612  NH1 ARG A  39      13.149  18.695 -15.104  1.00  0.960          N  
ATOM    613  NH2 ARG A  39      12.711  16.967 -13.691  1.00  0.960          N  
ATOM    614  H   ARG A  39       7.185  20.520 -16.493  1.00  0.770          H  
ATOM    615  HA  ARG A  39       6.903  21.456 -13.770  1.00  0.840          H  
ATOM    616 1HB  ARG A  39       9.182  21.550 -15.749  1.00  1.150          H  
ATOM    617 2HB  ARG A  39       9.314  22.119 -14.102  1.00  1.150          H  
ATOM    618 1HG  ARG A  39       8.961  19.920 -13.236  1.00  1.150          H  
ATOM    619 2HG  ARG A  39       8.634  19.286 -14.869  1.00  1.150          H  
ATOM    620 1HD  ARG A  39      10.797  19.860 -15.591  1.00  1.150          H  
ATOM    621 2HD  ARG A  39      11.164  20.663 -14.043  1.00  1.150          H  
ATOM    622  HE  ARG A  39      10.530  18.087 -13.342  1.00  1.150          H  
ATOM    623 1HH1 ARG A  39      12.872  19.555 -15.550  1.00  1.150          H  
ATOM    624 2HH1 ARG A  39      14.060  18.300 -15.298  1.00  1.150          H  
ATOM    625 1HH2 ARG A  39      12.116  16.485 -13.006  1.00  1.150          H  
ATOM    626 2HH2 ARG A  39      13.638  16.561 -13.873  1.00  1.150          H  
ATOM    627  N   GLU A  40       6.525  23.711 -15.944  1.00  0.730          N  
ATOM    628  CA  GLU A  40       6.311  25.129 -16.194  1.00  0.780          C  
ATOM    629  C   GLU A  40       4.861  25.538 -15.921  1.00  0.730          C  
ATOM    630  O   GLU A  40       4.519  26.718 -16.031  1.00  0.810          O  
ATOM    631  CB  GLU A  40       6.707  25.493 -17.633  1.00  1.070          C  
ATOM    632  CG  GLU A  40       8.200  25.306 -17.929  1.00  1.070          C  
ATOM    633  CD  GLU A  40       8.610  25.603 -19.390  1.00  1.070          C  
ATOM    634  OE1 GLU A  40       7.911  26.343 -20.043  1.00  1.070          O  
ATOM    635  OE2 GLU A  40       9.600  25.045 -19.850  1.00  1.070          O  
ATOM    636  H   GLU A  40       6.109  23.043 -16.591  1.00  0.880          H  
ATOM    637  HA  GLU A  40       6.948  25.695 -15.517  1.00  0.940          H  
ATOM    638 1HB  GLU A  40       6.141  24.873 -18.330  1.00  1.290          H  
ATOM    639 2HB  GLU A  40       6.447  26.531 -17.832  1.00  1.290          H  
ATOM    640 1HG  GLU A  40       8.757  25.969 -17.273  1.00  1.290          H  
ATOM    641 2HG  GLU A  40       8.468  24.299 -17.665  1.00  1.290          H  
ATOM    642  N   PHE A  41       4.002  24.574 -15.566  1.00  0.720          N  
ATOM    643  CA  PHE A  41       2.589  24.875 -15.368  1.00  0.700          C  
ATOM    644  C   PHE A  41       2.065  24.443 -14.000  1.00  0.690          C  
ATOM    645  O   PHE A  41       2.558  23.481 -13.399  1.00  1.100          O  
ATOM    646  CB  PHE A  41       1.747  24.214 -16.451  1.00  0.990          C  
ATOM    647  CG  PHE A  41       1.992  24.670 -17.834  1.00  0.990          C  
ATOM    648  CD1 PHE A  41       2.846  23.978 -18.644  1.00  0.990          C  
ATOM    649  CD2 PHE A  41       1.364  25.792 -18.335  1.00  0.990          C  
ATOM    650  CE1 PHE A  41       3.084  24.390 -19.932  1.00  0.990          C  
ATOM    651  CE2 PHE A  41       1.594  26.206 -19.625  1.00  0.990          C  
ATOM    652  CZ  PHE A  41       2.458  25.500 -20.426  1.00  0.990          C  
ATOM    653  H   PHE A  41       4.323  23.609 -15.439  1.00  0.860          H  
ATOM    654  HA  PHE A  41       2.457  25.953 -15.447  1.00  0.840          H  
ATOM    655 1HB  PHE A  41       1.967  23.153 -16.427  1.00  1.190          H  
ATOM    656 2HB  PHE A  41       0.693  24.350 -16.234  1.00  1.190          H  
ATOM    657  HD1 PHE A  41       3.337  23.096 -18.249  1.00  1.190          H  
ATOM    658  HD2 PHE A  41       0.681  26.355 -17.700  1.00  1.190          H  
ATOM    659  HE1 PHE A  41       3.767  23.838 -20.558  1.00  1.190          H  
ATOM    660  HE2 PHE A  41       1.093  27.094 -20.010  1.00  1.190          H  
ATOM    661  HZ  PHE A  41       2.648  25.825 -21.448  1.00  1.190          H  
ATOM    662  N   GLY A  42       1.005  25.113 -13.550  1.00  0.740          N  
ATOM    663  CA  GLY A  42       0.341  24.764 -12.301  1.00  0.750          C  
ATOM    664  C   GLY A  42       1.276  24.928 -11.117  1.00  0.690          C  
ATOM    665  O   GLY A  42       1.861  25.994 -10.917  1.00  0.820          O  
ATOM    666  H   GLY A  42       0.659  25.899 -14.083  1.00  0.890          H  
ATOM    667 1HA  GLY A  42      -0.537  25.395 -12.165  1.00  0.900          H  
ATOM    668 2HA  GLY A  42      -0.009  23.732 -12.350  1.00  0.900          H  
ATOM    669  N   SER A  43       1.408  23.866 -10.326  1.00  0.550          N  
ATOM    670  CA  SER A  43       2.253  23.850  -9.130  1.00  0.530          C  
ATOM    671  C   SER A  43       3.710  23.558  -9.479  1.00  0.540          C  
ATOM    672  O   SER A  43       4.573  23.533  -8.598  1.00  0.640          O  
ATOM    673  CB  SER A  43       1.737  22.836  -8.122  1.00  0.750          C  
ATOM    674  OG  SER A  43       1.918  21.526  -8.574  1.00  0.750          O  
ATOM    675  H   SER A  43       0.914  23.008 -10.566  1.00  0.660          H  
ATOM    676  HA  SER A  43       2.211  24.838  -8.670  1.00  0.640          H  
ATOM    677 1HB  SER A  43       2.250  22.973  -7.171  1.00  0.900          H  
ATOM    678 2HB  SER A  43       0.678  23.016  -7.949  1.00  0.900          H  
ATOM    679  HG  SER A  43       1.372  20.970  -8.005  1.00  0.900          H  
ATOM    680  N   LYS A  44       3.956  23.288 -10.766  1.00  0.500          N  
ATOM    681  CA  LYS A  44       5.257  22.963 -11.341  1.00  0.570          C  
ATOM    682  C   LYS A  44       5.930  21.724 -10.738  1.00  0.510          C  
ATOM    683  O   LYS A  44       7.143  21.697 -10.523  1.00  0.720          O  
ATOM    684  CB  LYS A  44       6.149  24.192 -11.226  1.00  0.770          C  
ATOM    685  CG  LYS A  44       5.555  25.402 -11.944  1.00  0.770          C  
ATOM    686  CD  LYS A  44       6.470  26.601 -11.912  1.00  0.770          C  
ATOM    687  CE  LYS A  44       5.818  27.791 -12.605  1.00  0.770          C  
ATOM    688  NZ  LYS A  44       6.678  29.009 -12.558  1.00  0.770          N  
ATOM    689  H   LYS A  44       3.182  23.380 -11.427  1.00  0.600          H  
ATOM    690  HA  LYS A  44       5.096  22.762 -12.403  1.00  0.680          H  
ATOM    691 1HB  LYS A  44       6.307  24.449 -10.182  1.00  0.920          H  
ATOM    692 2HB  LYS A  44       7.121  23.977 -11.662  1.00  0.920          H  
ATOM    693 1HG  LYS A  44       5.356  25.129 -12.976  1.00  0.920          H  
ATOM    694 2HG  LYS A  44       4.607  25.672 -11.478  1.00  0.920          H  
ATOM    695 1HD  LYS A  44       6.697  26.859 -10.878  1.00  0.920          H  
ATOM    696 2HD  LYS A  44       7.400  26.351 -12.427  1.00  0.920          H  
ATOM    697 1HE  LYS A  44       5.628  27.532 -13.646  1.00  0.920          H  
ATOM    698 2HE  LYS A  44       4.865  28.007 -12.119  1.00  0.920          H  
ATOM    699 1HZ  LYS A  44       6.207  29.769 -13.031  1.00  0.920          H  
ATOM    700 2HZ  LYS A  44       6.852  29.267 -11.595  1.00  0.920          H  
ATOM    701 3HZ  LYS A  44       7.556  28.817 -13.019  1.00  0.920          H  
ATOM    702  N   ASN A  45       5.132  20.683 -10.528  1.00  0.400          N  
ATOM    703  CA  ASN A  45       5.569  19.406  -9.979  1.00  0.460          C  
ATOM    704  C   ASN A  45       5.315  18.247 -10.953  1.00  0.350          C  
ATOM    705  O   ASN A  45       4.163  17.885 -11.189  1.00  0.420          O  
ATOM    706  CB  ASN A  45       4.891  19.133  -8.660  1.00  0.620          C  
ATOM    707  CG  ASN A  45       5.366  20.040  -7.592  1.00  0.620          C  
ATOM    708  OD1 ASN A  45       6.489  19.873  -7.088  1.00  0.620          O  
ATOM    709  ND2 ASN A  45       4.564  20.988  -7.231  1.00  0.620          N  
ATOM    710  H   ASN A  45       4.156  20.819 -10.757  1.00  0.480          H  
ATOM    711  HA  ASN A  45       6.623  19.501  -9.769  1.00  0.550          H  
ATOM    712 1HB  ASN A  45       3.817  19.257  -8.770  1.00  0.740          H  
ATOM    713 2HB  ASN A  45       5.077  18.101  -8.362  1.00  0.740          H  
ATOM    714 1HD2 ASN A  45       4.840  21.641  -6.526  1.00  0.740          H  
ATOM    715 2HD2 ASN A  45       3.669  21.087  -7.681  1.00  0.740          H  
ATOM    716  N   PRO A  46       6.349  17.557 -11.450  1.00  0.360          N  
ATOM    717  CA  PRO A  46       6.259  16.514 -12.451  1.00  0.390          C  
ATOM    718  C   PRO A  46       5.676  15.205 -11.920  1.00  0.350          C  
ATOM    719  O   PRO A  46       6.394  14.239 -11.669  1.00  0.890          O  
ATOM    720  CB  PRO A  46       7.712  16.357 -12.890  1.00  0.580          C  
ATOM    721  CG  PRO A  46       8.501  16.679 -11.664  1.00  0.580          C  
ATOM    722  CD  PRO A  46       7.724  17.782 -10.958  1.00  0.580          C  
ATOM    723  HA  PRO A  46       5.640  16.882 -13.277  1.00  0.470          H  
ATOM    724 1HB  PRO A  46       7.888  15.331 -13.252  1.00  0.700          H  
ATOM    725 2HB  PRO A  46       7.931  17.014 -13.746  1.00  0.700          H  
ATOM    726 1HG  PRO A  46       8.564  15.779 -11.069  1.00  0.700          H  
ATOM    727 2HG  PRO A  46       9.536  16.951 -11.911  1.00  0.700          H  
ATOM    728 1HD  PRO A  46       7.793  17.608  -9.866  1.00  0.700          H  
ATOM    729 2HD  PRO A  46       8.106  18.770 -11.262  1.00  0.700          H  
ATOM    730  N   GLY A  47       4.361  15.205 -11.742  1.00  0.530          N  
ATOM    731  CA  GLY A  47       3.602  14.050 -11.270  1.00  0.360          C  
ATOM    732  C   GLY A  47       2.102  14.248 -11.550  1.00  0.310          C  
ATOM    733  O   GLY A  47       1.661  15.344 -11.924  1.00  0.370          O  
ATOM    734  H   GLY A  47       3.878  16.091 -11.897  1.00  0.640          H  
ATOM    735 1HA  GLY A  47       3.960  13.145 -11.763  1.00  0.430          H  
ATOM    736 2HA  GLY A  47       3.766  13.922 -10.200  1.00  0.430          H  
ATOM    737  N   ALA A  48       1.310  13.197 -11.315  1.00  0.290          N  
ATOM    738  CA  ALA A  48      -0.141  13.181 -11.587  1.00  0.360          C  
ATOM    739  C   ALA A  48      -0.882  14.265 -10.826  1.00  0.420          C  
ATOM    740  O   ALA A  48      -1.952  14.730 -11.234  1.00  0.500          O  
ATOM    741  CB  ALA A  48      -0.736  11.839 -11.219  1.00  0.480          C  
ATOM    742  H   ALA A  48       1.743  12.346 -10.975  1.00  0.350          H  
ATOM    743  HA  ALA A  48      -0.282  13.347 -12.653  1.00  0.430          H  
ATOM    744 1HB  ALA A  48      -1.801  11.841 -11.465  1.00  0.570          H  
ATOM    745 2HB  ALA A  48      -0.245  11.056 -11.770  1.00  0.570          H  
ATOM    746 3HB  ALA A  48      -0.610  11.665 -10.153  1.00  0.570          H  
ATOM    747  N   THR A  49      -0.293  14.642  -9.706  1.00  0.410          N  
ATOM    748  CA  THR A  49      -0.817  15.593  -8.757  1.00  0.500          C  
ATOM    749  C   THR A  49      -0.830  17.006  -9.325  1.00  0.500          C  
ATOM    750  O   THR A  49      -1.523  17.890  -8.816  1.00  0.750          O  
ATOM    751  CB  THR A  49       0.069  15.552  -7.508  1.00  0.660          C  
ATOM    752  OG1 THR A  49       1.396  15.951  -7.860  1.00  0.660          O  
ATOM    753  CG2 THR A  49       0.139  14.102  -6.990  1.00  0.660          C  
ATOM    754  H   THR A  49       0.604  14.233  -9.494  1.00  0.490          H  
ATOM    755  HA  THR A  49      -1.833  15.309  -8.496  1.00  0.600          H  
ATOM    756  HB  THR A  49      -0.332  16.222  -6.753  1.00  0.800          H  
ATOM    757  HG1 THR A  49       1.893  16.147  -7.062  1.00  0.800          H  
ATOM    758 1HG2 THR A  49       0.772  14.064  -6.101  1.00  0.800          H  
ATOM    759 2HG2 THR A  49      -0.850  13.758  -6.746  1.00  0.800          H  
ATOM    760 3HG2 THR A  49       0.553  13.447  -7.743  1.00  0.800          H  
ATOM    761  N   ASN A  50      -0.063  17.229 -10.390  1.00  0.360          N  
ATOM    762  CA  ASN A  50      -0.027  18.522 -11.050  1.00  0.360          C  
ATOM    763  C   ASN A  50      -0.712  18.426 -12.400  1.00  0.370          C  
ATOM    764  O   ASN A  50      -1.394  19.371 -12.820  1.00  0.440          O  
ATOM    765  CB  ASN A  50       1.379  19.024 -11.211  1.00  0.500          C  
ATOM    766  CG  ASN A  50       1.434  20.449 -11.650  1.00  0.500          C  
ATOM    767  OD1 ASN A  50       0.673  21.283 -11.110  1.00  0.500          O  
ATOM    768  ND2 ASN A  50       2.298  20.744 -12.592  1.00  0.500          N  
ATOM    769  H   ASN A  50       0.506  16.468 -10.754  1.00  0.430          H  
ATOM    770  HA  ASN A  50      -0.585  19.240 -10.451  1.00  0.430          H  
ATOM    771 1HB  ASN A  50       1.919  18.910 -10.274  1.00  0.600          H  
ATOM    772 2HB  ASN A  50       1.880  18.414 -11.963  1.00  0.600          H  
ATOM    773 1HD2 ASN A  50       2.383  21.704 -12.953  1.00  0.600          H  
ATOM    774 2HD2 ASN A  50       2.866  20.029 -12.999  1.00  0.600          H  
ATOM    775  N   SER A  51      -0.605  17.250 -13.042  1.00  0.360          N  
ATOM    776  CA  SER A  51      -1.173  17.020 -14.371  1.00  0.430          C  
ATOM    777  C   SER A  51      -2.684  17.291 -14.366  1.00  0.510          C  
ATOM    778  O   SER A  51      -3.236  17.829 -15.342  1.00  0.570          O  
ATOM    779  CB  SER A  51      -0.863  15.611 -14.830  1.00  0.570          C  
ATOM    780  OG  SER A  51       0.507  15.441 -15.067  1.00  0.570          O  
ATOM    781  H   SER A  51      -0.024  16.517 -12.626  1.00  0.430          H  
ATOM    782  HA  SER A  51      -0.692  17.707 -15.062  1.00  0.520          H  
ATOM    783 1HB  SER A  51      -1.169  14.935 -14.057  1.00  0.690          H  
ATOM    784 2HB  SER A  51      -1.430  15.368 -15.725  1.00  0.690          H  
ATOM    785  HG  SER A  51       0.624  14.503 -15.203  1.00  0.690          H  
ATOM    786  N   MET A  52      -3.346  17.019 -13.224  1.00  0.540          N  
ATOM    787  CA  MET A  52      -4.781  17.287 -13.101  1.00  0.620          C  
ATOM    788  C   MET A  52      -5.107  18.760 -13.394  1.00  0.630          C  
ATOM    789  O   MET A  52      -6.188  19.060 -13.902  1.00  0.780          O  
ATOM    790  CB  MET A  52      -5.299  16.939 -11.699  1.00  0.840          C  
ATOM    791  CG  MET A  52      -5.397  15.442 -11.379  1.00  0.840          C  
ATOM    792  SD  MET A  52      -6.237  15.094  -9.809  1.00  0.840          S  
ATOM    793  CE  MET A  52      -4.968  15.424  -8.595  1.00  0.840          C  
ATOM    794  H   MET A  52      -2.844  16.543 -12.463  1.00  0.650          H  
ATOM    795  HA  MET A  52      -5.308  16.675 -13.829  1.00  0.740          H  
ATOM    796 1HB  MET A  52      -4.644  17.395 -10.960  1.00  1.000          H  
ATOM    797 2HB  MET A  52      -6.287  17.380 -11.565  1.00  1.000          H  
ATOM    798 1HG  MET A  52      -5.952  14.947 -12.169  1.00  1.000          H  
ATOM    799 2HG  MET A  52      -4.405  15.006 -11.341  1.00  1.000          H  
ATOM    800 1HE  MET A  52      -5.376  15.241  -7.606  1.00  1.000          H  
ATOM    801 2HE  MET A  52      -4.122  14.760  -8.769  1.00  1.000          H  
ATOM    802 3HE  MET A  52      -4.637  16.461  -8.668  1.00  1.000          H  
ATOM    803  N   ARG A  53      -4.206  19.693 -13.047  1.00  0.550          N  
ATOM    804  CA  ARG A  53      -4.443  21.102 -13.317  1.00  0.580          C  
ATOM    805  C   ARG A  53      -3.898  21.531 -14.672  1.00  0.580          C  
ATOM    806  O   ARG A  53      -4.496  22.358 -15.364  1.00  0.660          O  
ATOM    807  CB  ARG A  53      -3.764  21.990 -12.295  1.00  0.800          C  
ATOM    808  CG  ARG A  53      -4.332  21.965 -10.918  1.00  0.800          C  
ATOM    809  CD  ARG A  53      -3.731  23.044 -10.128  1.00  0.800          C  
ATOM    810  NE  ARG A  53      -4.298  23.146  -8.818  1.00  0.800          N  
ATOM    811  CZ  ARG A  53      -3.799  22.644  -7.677  1.00  0.800          C  
ATOM    812  NH1 ARG A  53      -2.669  21.964  -7.620  1.00  0.800          N  
ATOM    813  NH2 ARG A  53      -4.470  22.861  -6.608  1.00  0.800          N  
ATOM    814  H   ARG A  53      -3.314  19.429 -12.634  1.00  0.660          H  
ATOM    815  HA  ARG A  53      -5.516  21.284 -13.294  1.00  0.700          H  
ATOM    816 1HB  ARG A  53      -2.713  21.693 -12.213  1.00  0.960          H  
ATOM    817 2HB  ARG A  53      -3.777  23.019 -12.651  1.00  0.960          H  
ATOM    818 1HG  ARG A  53      -5.414  22.109 -10.948  1.00  0.960          H  
ATOM    819 2HG  ARG A  53      -4.102  21.010 -10.446  1.00  0.960          H  
ATOM    820 1HD  ARG A  53      -2.660  22.880 -10.040  1.00  0.960          H  
ATOM    821 2HD  ARG A  53      -3.906  23.991 -10.638  1.00  0.960          H  
ATOM    822  HE  ARG A  53      -5.179  23.649  -8.746  1.00  0.960          H  
ATOM    823 1HH1 ARG A  53      -2.144  21.767  -8.453  1.00  0.960          H  
ATOM    824 2HH1 ARG A  53      -2.333  21.623  -6.726  1.00  0.960          H  
ATOM    825 1HH2 ARG A  53      -5.368  23.368  -6.658  1.00  0.960          H  
ATOM    826 2HH2 ARG A  53      -4.155  22.531  -5.692  1.00  0.960          H  
ATOM    827  N   VAL A  54      -2.735  20.988 -15.025  1.00  0.530          N  
ATOM    828  CA  VAL A  54      -2.023  21.391 -16.232  1.00  0.570          C  
ATOM    829  C   VAL A  54      -2.766  20.998 -17.503  1.00  0.620          C  
ATOM    830  O   VAL A  54      -2.834  21.783 -18.458  1.00  0.690          O  
ATOM    831  CB  VAL A  54      -0.597  20.799 -16.252  1.00  0.780          C  
ATOM    832  CG1 VAL A  54       0.109  21.116 -17.600  1.00  0.780          C  
ATOM    833  CG2 VAL A  54       0.177  21.344 -15.072  1.00  0.780          C  
ATOM    834  H   VAL A  54      -2.323  20.301 -14.391  1.00  0.640          H  
ATOM    835  HA  VAL A  54      -1.931  22.475 -16.215  1.00  0.680          H  
ATOM    836  HB  VAL A  54      -0.653  19.724 -16.174  1.00  0.940          H  
ATOM    837 1HG1 VAL A  54       1.109  20.687 -17.601  1.00  0.940          H  
ATOM    838 2HG1 VAL A  54      -0.452  20.695 -18.425  1.00  0.940          H  
ATOM    839 3HG1 VAL A  54       0.177  22.186 -17.736  1.00  0.940          H  
ATOM    840 1HG2 VAL A  54       1.182  20.933 -15.076  1.00  0.940          H  
ATOM    841 2HG2 VAL A  54       0.221  22.401 -15.135  1.00  0.940          H  
ATOM    842 3HG2 VAL A  54      -0.316  21.083 -14.151  1.00  0.940          H  
ATOM    843  N   PHE A  55      -3.277  19.771 -17.537  1.00  0.610          N  
ATOM    844  CA  PHE A  55      -3.972  19.272 -18.710  1.00  0.690          C  
ATOM    845  C   PHE A  55      -5.445  19.030 -18.425  1.00  0.730          C  
ATOM    846  O   PHE A  55      -6.293  19.182 -19.307  1.00  0.830          O  
ATOM    847  CB  PHE A  55      -3.407  17.925 -19.058  1.00  0.930          C  
ATOM    848  CG  PHE A  55      -1.978  17.927 -19.186  1.00  0.930          C  
ATOM    849  CD1 PHE A  55      -1.259  17.441 -18.130  1.00  0.930          C  
ATOM    850  CD2 PHE A  55      -1.325  18.410 -20.278  1.00  0.930          C  
ATOM    851  CE1 PHE A  55       0.073  17.437 -18.136  1.00  0.930          C  
ATOM    852  CE2 PHE A  55       0.029  18.405 -20.288  1.00  0.930          C  
ATOM    853  CZ  PHE A  55       0.711  17.920 -19.199  1.00  0.930          C  
ATOM    854  H   PHE A  55      -3.159  19.160 -16.732  1.00  0.730          H  
ATOM    855  HA  PHE A  55      -3.869  19.983 -19.527  1.00  0.830          H  
ATOM    856 1HB  PHE A  55      -3.674  17.268 -18.260  1.00  1.120          H  
ATOM    857 2HB  PHE A  55      -3.848  17.559 -19.977  1.00  1.120          H  
ATOM    858  HD1 PHE A  55      -1.796  17.065 -17.274  1.00  1.120          H  
ATOM    859  HD2 PHE A  55      -1.885  18.804 -21.124  1.00  1.120          H  
ATOM    860  HE1 PHE A  55       0.636  17.054 -17.280  1.00  1.120          H  
ATOM    861  HE2 PHE A  55       0.564  18.795 -21.146  1.00  1.120          H  
ATOM    862  HZ  PHE A  55       1.746  17.925 -19.178  1.00  1.120          H  
ATOM    863  N   GLY A  56      -5.745  18.621 -17.194  1.00  0.690          N  
ATOM    864  CA  GLY A  56      -7.098  18.257 -16.818  1.00  0.750          C  
ATOM    865  C   GLY A  56      -7.109  16.876 -16.175  1.00  0.780          C  
ATOM    866  O   GLY A  56      -6.116  16.134 -16.223  1.00  0.760          O  
ATOM    867  H   GLY A  56      -5.005  18.501 -16.501  1.00  0.830          H  
ATOM    868 1HA  GLY A  56      -7.482  18.993 -16.111  1.00  0.900          H  
ATOM    869 2HA  GLY A  56      -7.747  18.273 -17.691  1.00  0.900          H  
ATOM    870  N   LEU A  57      -8.262  16.482 -15.636  1.00  0.860          N  
ATOM    871  CA  LEU A  57      -8.357  15.196 -14.958  1.00  0.930          C  
ATOM    872  C   LEU A  57      -8.071  14.016 -15.891  1.00  0.970          C  
ATOM    873  O   LEU A  57      -7.512  13.010 -15.459  1.00  0.970          O  
ATOM    874  CB  LEU A  57      -9.750  15.022 -14.340  1.00  1.270          C  
ATOM    875  CG  LEU A  57     -10.133  15.991 -13.164  1.00  1.270          C  
ATOM    876  CD1 LEU A  57     -11.590  15.743 -12.790  1.00  1.270          C  
ATOM    877  CD2 LEU A  57      -9.207  15.788 -11.952  1.00  1.270          C  
ATOM    878  H   LEU A  57      -9.057  17.108 -15.652  1.00  1.030          H  
ATOM    879  HA  LEU A  57      -7.607  15.172 -14.174  1.00  1.120          H  
ATOM    880 1HB  LEU A  57     -10.493  15.142 -15.126  1.00  1.530          H  
ATOM    881 2HB  LEU A  57      -9.826  14.002 -13.962  1.00  1.530          H  
ATOM    882  HG  LEU A  57     -10.046  17.023 -13.502  1.00  1.530          H  
ATOM    883 1HD1 LEU A  57     -11.881  16.426 -11.990  1.00  1.530          H  
ATOM    884 2HD1 LEU A  57     -12.227  15.913 -13.658  1.00  1.530          H  
ATOM    885 3HD1 LEU A  57     -11.710  14.715 -12.449  1.00  1.530          H  
ATOM    886 1HD2 LEU A  57      -9.499  16.473 -11.154  1.00  1.530          H  
ATOM    887 2HD2 LEU A  57      -9.286  14.762 -11.592  1.00  1.530          H  
ATOM    888 3HD2 LEU A  57      -8.190  15.994 -12.225  1.00  1.530          H  
ATOM    889  N   LYS A  58      -8.439  14.102 -17.176  1.00  1.060          N  
ATOM    890  CA  LYS A  58      -8.196  12.967 -18.077  1.00  1.150          C  
ATOM    891  C   LYS A  58      -6.742  12.519 -18.066  1.00  1.040          C  
ATOM    892  O   LYS A  58      -6.448  11.320 -18.001  1.00  1.160          O  
ATOM    893  CB  LYS A  58      -8.571  13.309 -19.519  1.00  1.570          C  
ATOM    894  CG  LYS A  58      -8.327  12.158 -20.516  1.00  1.570          C  
ATOM    895  CD  LYS A  58      -8.721  12.542 -21.930  1.00  1.570          C  
ATOM    896  CE  LYS A  58      -8.395  11.425 -22.914  1.00  1.570          C  
ATOM    897  NZ  LYS A  58      -8.783  11.785 -24.310  1.00  1.570          N  
ATOM    898  H   LYS A  58      -8.891  14.939 -17.517  1.00  1.270          H  
ATOM    899  HA  LYS A  58      -8.807  12.128 -17.740  1.00  1.380          H  
ATOM    900 1HB  LYS A  58      -9.626  13.576 -19.564  1.00  1.890          H  
ATOM    901 2HB  LYS A  58      -7.996  14.173 -19.853  1.00  1.890          H  
ATOM    902 1HG  LYS A  58      -7.271  11.883 -20.520  1.00  1.890          H  
ATOM    903 2HG  LYS A  58      -8.904  11.286 -20.206  1.00  1.890          H  
ATOM    904 1HD  LYS A  58      -9.790  12.757 -21.969  1.00  1.890          H  
ATOM    905 2HD  LYS A  58      -8.175  13.438 -22.223  1.00  1.890          H  
ATOM    906 1HE  LYS A  58      -7.323  11.226 -22.885  1.00  1.890          H  
ATOM    907 2HE  LYS A  58      -8.930  10.521 -22.621  1.00  1.890          H  
ATOM    908 1HZ  LYS A  58      -8.552  11.024 -24.933  1.00  1.890          H  
ATOM    909 2HZ  LYS A  58      -9.778  11.960 -24.349  1.00  1.890          H  
ATOM    910 3HZ  LYS A  58      -8.285  12.616 -24.596  1.00  1.890          H  
ATOM    911  N   ILE A  59      -5.838  13.485 -18.171  1.00  0.890          N  
ATOM    912  CA  ILE A  59      -4.429  13.180 -18.210  1.00  0.780          C  
ATOM    913  C   ILE A  59      -3.979  12.892 -16.797  1.00  0.620          C  
ATOM    914  O   ILE A  59      -3.244  11.944 -16.576  1.00  0.560          O  
ATOM    915  CB  ILE A  59      -3.610  14.295 -18.861  1.00  1.140          C  
ATOM    916  CG1 ILE A  59      -4.106  14.548 -20.341  1.00  1.140          C  
ATOM    917  CG2 ILE A  59      -2.112  13.967 -18.834  1.00  1.140          C  
ATOM    918  CD1 ILE A  59      -4.105  13.346 -21.285  1.00  1.140          C  
ATOM    919  H   ILE A  59      -6.155  14.445 -18.206  1.00  1.070          H  
ATOM    920  HA  ILE A  59      -4.277  12.271 -18.779  1.00  0.940          H  
ATOM    921  HB  ILE A  59      -3.780  15.179 -18.315  1.00  1.360          H  
ATOM    922 1HG1 ILE A  59      -5.117  14.948 -20.303  1.00  1.360          H  
ATOM    923 2HG1 ILE A  59      -3.454  15.303 -20.779  1.00  1.360          H  
ATOM    924 1HG2 ILE A  59      -1.552  14.780 -19.287  1.00  1.360          H  
ATOM    925 2HG2 ILE A  59      -1.787  13.844 -17.811  1.00  1.360          H  
ATOM    926 3HG2 ILE A  59      -1.927  13.052 -19.378  1.00  1.360          H  
ATOM    927 1HD1 ILE A  59      -4.452  13.667 -22.269  1.00  1.360          H  
ATOM    928 2HD1 ILE A  59      -3.113  12.935 -21.377  1.00  1.360          H  
ATOM    929 3HD1 ILE A  59      -4.774  12.587 -20.916  1.00  1.360          H  
ATOM    930  N   GLY A  60      -4.407  13.683 -15.812  1.00  0.600          N  
ATOM    931  CA  GLY A  60      -3.989  13.421 -14.434  1.00  0.520          C  
ATOM    932  C   GLY A  60      -4.185  11.938 -14.110  1.00  0.550          C  
ATOM    933  O   GLY A  60      -3.274  11.272 -13.598  1.00  0.500          O  
ATOM    934  H   GLY A  60      -5.027  14.474 -16.007  1.00  0.720          H  
ATOM    935 1HA  GLY A  60      -2.951  13.689 -14.299  1.00  0.620          H  
ATOM    936 2HA  GLY A  60      -4.581  14.031 -13.761  1.00  0.620          H  
ATOM    937  N   PHE A  61      -5.375  11.420 -14.433  1.00  0.670          N  
ATOM    938  CA  PHE A  61      -5.706  10.022 -14.245  1.00  0.740          C  
ATOM    939  C   PHE A  61      -4.741   9.114 -14.990  1.00  0.680          C  
ATOM    940  O   PHE A  61      -4.151   8.223 -14.379  1.00  0.650          O  
ATOM    941  CB  PHE A  61      -7.121   9.749 -14.737  1.00  1.010          C  
ATOM    942  CG  PHE A  61      -7.504   8.304 -14.748  1.00  1.010          C  
ATOM    943  CD1 PHE A  61      -7.892   7.655 -13.593  1.00  1.010          C  
ATOM    944  CD2 PHE A  61      -7.479   7.588 -15.943  1.00  1.010          C  
ATOM    945  CE1 PHE A  61      -8.250   6.328 -13.627  1.00  1.010          C  
ATOM    946  CE2 PHE A  61      -7.831   6.266 -15.976  1.00  1.010          C  
ATOM    947  CZ  PHE A  61      -8.221   5.633 -14.818  1.00  1.010          C  
ATOM    948  H   PHE A  61      -6.089  12.037 -14.827  1.00  0.800          H  
ATOM    949  HA  PHE A  61      -5.646   9.794 -13.182  1.00  0.890          H  
ATOM    950 1HB  PHE A  61      -7.827  10.290 -14.112  1.00  1.210          H  
ATOM    951 2HB  PHE A  61      -7.231  10.142 -15.749  1.00  1.210          H  
ATOM    952  HD1 PHE A  61      -7.916   8.203 -12.652  1.00  1.210          H  
ATOM    953  HD2 PHE A  61      -7.174   8.092 -16.862  1.00  1.210          H  
ATOM    954  HE1 PHE A  61      -8.557   5.826 -12.710  1.00  1.210          H  
ATOM    955  HE2 PHE A  61      -7.806   5.716 -16.917  1.00  1.210          H  
ATOM    956  HZ  PHE A  61      -8.504   4.582 -14.841  1.00  1.210          H  
ATOM    957  N   LEU A  62      -4.542   9.346 -16.296  1.00  0.700          N  
ATOM    958  CA  LEU A  62      -3.660   8.476 -17.064  1.00  0.690          C  
ATOM    959  C   LEU A  62      -2.238   8.493 -16.543  1.00  0.570          C  
ATOM    960  O   LEU A  62      -1.598   7.442 -16.497  1.00  0.540          O  
ATOM    961  CB  LEU A  62      -3.650   8.871 -18.539  1.00  0.970          C  
ATOM    962  CG  LEU A  62      -4.940   8.613 -19.339  1.00  0.970          C  
ATOM    963  CD1 LEU A  62      -4.796   9.267 -20.709  1.00  0.970          C  
ATOM    964  CD2 LEU A  62      -5.190   7.098 -19.483  1.00  0.970          C  
ATOM    965  H   LEU A  62      -5.052  10.106 -16.758  1.00  0.840          H  
ATOM    966  HA  LEU A  62      -4.026   7.461 -16.961  1.00  0.830          H  
ATOM    967 1HB  LEU A  62      -3.418   9.937 -18.606  1.00  1.160          H  
ATOM    968 2HB  LEU A  62      -2.857   8.322 -19.020  1.00  1.160          H  
ATOM    969  HG  LEU A  62      -5.782   9.072 -18.830  1.00  1.160          H  
ATOM    970 1HD1 LEU A  62      -5.709   9.115 -21.285  1.00  1.160          H  
ATOM    971 2HD1 LEU A  62      -4.627  10.328 -20.578  1.00  1.160          H  
ATOM    972 3HD1 LEU A  62      -3.956   8.828 -21.238  1.00  1.160          H  
ATOM    973 1HD2 LEU A  62      -6.102   6.943 -20.059  1.00  1.160          H  
ATOM    974 2HD2 LEU A  62      -4.351   6.638 -20.002  1.00  1.160          H  
ATOM    975 3HD2 LEU A  62      -5.309   6.631 -18.513  1.00  1.160          H  
ATOM    976  N   VAL A  63      -1.752   9.650 -16.114  1.00  0.520          N  
ATOM    977  CA  VAL A  63      -0.411   9.726 -15.575  1.00  0.450          C  
ATOM    978  C   VAL A  63      -0.321   8.853 -14.354  1.00  0.390          C  
ATOM    979  O   VAL A  63       0.612   8.056 -14.250  1.00  0.350          O  
ATOM    980  CB  VAL A  63      -0.027  11.172 -15.208  1.00  0.660          C  
ATOM    981  CG1 VAL A  63       1.284  11.192 -14.413  1.00  0.660          C  
ATOM    982  CG2 VAL A  63       0.157  11.961 -16.480  1.00  0.660          C  
ATOM    983  H   VAL A  63      -2.333  10.480 -16.201  1.00  0.620          H  
ATOM    984  HA  VAL A  63       0.283   9.357 -16.326  1.00  0.540          H  
ATOM    985  HB  VAL A  63      -0.822  11.616 -14.606  1.00  0.790          H  
ATOM    986 1HG1 VAL A  63       1.545  12.213 -14.177  1.00  0.790          H  
ATOM    987 2HG1 VAL A  63       1.194  10.634 -13.489  1.00  0.790          H  
ATOM    988 3HG1 VAL A  63       2.055  10.742 -14.995  1.00  0.790          H  
ATOM    989 1HG2 VAL A  63       0.408  12.977 -16.254  1.00  0.790          H  
ATOM    990 2HG2 VAL A  63       0.947  11.517 -17.051  1.00  0.790          H  
ATOM    991 3HG2 VAL A  63      -0.762  11.932 -17.051  1.00  0.790          H  
ATOM    992  N   ALA A  64      -1.298   8.965 -13.448  1.00  0.410          N  
ATOM    993  CA  ALA A  64      -1.297   8.147 -12.253  1.00  0.410          C  
ATOM    994  C   ALA A  64      -1.317   6.669 -12.599  1.00  0.430          C  
ATOM    995  O   ALA A  64      -0.607   5.884 -11.980  1.00  0.400          O  
ATOM    996  CB  ALA A  64      -2.484   8.470 -11.375  1.00  0.570          C  
ATOM    997  H   ALA A  64      -2.034   9.670 -13.594  1.00  0.490          H  
ATOM    998  HA  ALA A  64      -0.374   8.357 -11.713  1.00  0.490          H  
ATOM    999 1HB  ALA A  64      -2.448   7.862 -10.474  1.00  0.690          H  
ATOM   1000 2HB  ALA A  64      -2.467   9.515 -11.109  1.00  0.690          H  
ATOM   1001 3HB  ALA A  64      -3.403   8.255 -11.923  1.00  0.690          H  
ATOM   1002  N   ILE A  65      -2.096   6.284 -13.613  1.00  0.490          N  
ATOM   1003  CA  ILE A  65      -2.155   4.882 -13.990  1.00  0.530          C  
ATOM   1004  C   ILE A  65      -0.817   4.398 -14.515  1.00  0.480          C  
ATOM   1005  O   ILE A  65      -0.343   3.343 -14.095  1.00  0.480          O  
ATOM   1006  CB  ILE A  65      -3.255   4.621 -15.045  1.00  0.730          C  
ATOM   1007  CG1 ILE A  65      -4.685   4.916 -14.466  1.00  0.730          C  
ATOM   1008  CG2 ILE A  65      -3.150   3.214 -15.605  1.00  0.730          C  
ATOM   1009  CD1 ILE A  65      -5.127   4.100 -13.252  1.00  0.730          C  
ATOM   1010  H   ILE A  65      -2.697   6.980 -14.066  1.00  0.590          H  
ATOM   1011  HA  ILE A  65      -2.375   4.297 -13.105  1.00  0.640          H  
ATOM   1012  HB  ILE A  65      -3.113   5.324 -15.867  1.00  0.870          H  
ATOM   1013 1HG1 ILE A  65      -4.735   5.945 -14.185  1.00  0.870          H  
ATOM   1014 2HG1 ILE A  65      -5.400   4.744 -15.265  1.00  0.870          H  
ATOM   1015 1HG2 ILE A  65      -3.910   3.071 -16.370  1.00  0.870          H  
ATOM   1016 2HG2 ILE A  65      -2.175   3.071 -16.054  1.00  0.870          H  
ATOM   1017 3HG2 ILE A  65      -3.287   2.479 -14.815  1.00  0.870          H  
ATOM   1018 1HD1 ILE A  65      -6.130   4.406 -12.968  1.00  0.870          H  
ATOM   1019 2HD1 ILE A  65      -5.135   3.042 -13.490  1.00  0.870          H  
ATOM   1020 3HD1 ILE A  65      -4.464   4.277 -12.412  1.00  0.870          H  
ATOM   1021  N   PHE A  66      -0.194   5.159 -15.404  1.00  0.470          N  
ATOM   1022  CA  PHE A  66       1.074   4.726 -15.951  1.00  0.460          C  
ATOM   1023  C   PHE A  66       2.209   4.736 -14.919  1.00  0.400          C  
ATOM   1024  O   PHE A  66       3.062   3.837 -14.939  1.00  0.440          O  
ATOM   1025  CB  PHE A  66       1.419   5.515 -17.186  1.00  0.650          C  
ATOM   1026  CG  PHE A  66       0.707   5.073 -18.417  1.00  0.650          C  
ATOM   1027  CD1 PHE A  66      -0.395   5.738 -18.915  1.00  0.650          C  
ATOM   1028  CD2 PHE A  66       1.169   3.965 -19.096  1.00  0.650          C  
ATOM   1029  CE1 PHE A  66      -1.028   5.304 -20.053  1.00  0.650          C  
ATOM   1030  CE2 PHE A  66       0.545   3.525 -20.235  1.00  0.650          C  
ATOM   1031  CZ  PHE A  66      -0.559   4.196 -20.713  1.00  0.650          C  
ATOM   1032  H   PHE A  66      -0.631   6.029 -15.720  1.00  0.560          H  
ATOM   1033  HA  PHE A  66       0.946   3.700 -16.279  1.00  0.550          H  
ATOM   1034 1HB  PHE A  66       1.220   6.577 -17.018  1.00  0.780          H  
ATOM   1035 2HB  PHE A  66       2.439   5.383 -17.361  1.00  0.780          H  
ATOM   1036  HD1 PHE A  66      -0.762   6.606 -18.412  1.00  0.780          H  
ATOM   1037  HD2 PHE A  66       2.047   3.436 -18.716  1.00  0.780          H  
ATOM   1038  HE1 PHE A  66      -1.898   5.838 -20.433  1.00  0.780          H  
ATOM   1039  HE2 PHE A  66       0.920   2.646 -20.765  1.00  0.780          H  
ATOM   1040  HZ  PHE A  66      -1.057   3.848 -21.617  1.00  0.780          H  
ATOM   1041  N   ASP A  67       2.244   5.728 -14.016  1.00  0.330          N  
ATOM   1042  CA  ASP A  67       3.264   5.711 -12.973  1.00  0.290          C  
ATOM   1043  C   ASP A  67       3.007   4.525 -12.044  1.00  0.280          C  
ATOM   1044  O   ASP A  67       3.950   3.858 -11.590  1.00  0.310          O  
ATOM   1045  CB  ASP A  67       3.285   7.015 -12.172  1.00  0.420          C  
ATOM   1046  CG  ASP A  67       3.929   8.208 -12.906  1.00  0.420          C  
ATOM   1047  OD1 ASP A  67       4.615   7.997 -13.883  1.00  0.420          O  
ATOM   1048  OD2 ASP A  67       3.752   9.320 -12.473  1.00  0.420          O  
ATOM   1049  H   ASP A  67       1.566   6.495 -14.053  1.00  0.400          H  
ATOM   1050  HA  ASP A  67       4.241   5.579 -13.440  1.00  0.350          H  
ATOM   1051 1HB  ASP A  67       2.254   7.286 -11.941  1.00  0.510          H  
ATOM   1052 2HB  ASP A  67       3.802   6.852 -11.222  1.00  0.510          H  
ATOM   1053  N   ALA A  68       1.721   4.249 -11.764  1.00  0.290          N  
ATOM   1054  CA  ALA A  68       1.365   3.112 -10.949  1.00  0.300          C  
ATOM   1055  C   ALA A  68       1.795   1.828 -11.638  1.00  0.320          C  
ATOM   1056  O   ALA A  68       2.304   0.939 -10.966  1.00  0.310          O  
ATOM   1057  CB  ALA A  68      -0.124   3.086 -10.677  1.00  0.420          C  
ATOM   1058  H   ALA A  68       0.966   4.847 -12.101  1.00  0.350          H  
ATOM   1059  HA  ALA A  68       1.894   3.190 -10.005  1.00  0.360          H  
ATOM   1060 1HB  ALA A  68      -0.359   2.236 -10.046  1.00  0.500          H  
ATOM   1061 2HB  ALA A  68      -0.411   4.005 -10.169  1.00  0.500          H  
ATOM   1062 3HB  ALA A  68      -0.667   3.006 -11.611  1.00  0.500          H  
ATOM   1063  N   PHE A  69       1.661   1.733 -12.973  1.00  0.360          N  
ATOM   1064  CA  PHE A  69       2.088   0.536 -13.691  1.00  0.400          C  
ATOM   1065  C   PHE A  69       3.575   0.289 -13.507  1.00  0.360          C  
ATOM   1066  O   PHE A  69       3.982  -0.847 -13.265  1.00  0.380          O  
ATOM   1067  CB  PHE A  69       1.859   0.639 -15.207  1.00  0.540          C  
ATOM   1068  CG  PHE A  69       0.439   0.514 -15.752  1.00  0.540          C  
ATOM   1069  CD1 PHE A  69      -0.598  -0.120 -15.065  1.00  0.540          C  
ATOM   1070  CD2 PHE A  69       0.164   1.033 -17.017  1.00  0.540          C  
ATOM   1071  CE1 PHE A  69      -1.851  -0.215 -15.635  1.00  0.540          C  
ATOM   1072  CE2 PHE A  69      -1.078   0.935 -17.576  1.00  0.540          C  
ATOM   1073  CZ  PHE A  69      -2.088   0.308 -16.887  1.00  0.540          C  
ATOM   1074  H   PHE A  69       1.168   2.475 -13.479  1.00  0.430          H  
ATOM   1075  HA  PHE A  69       1.555  -0.320 -13.290  1.00  0.480          H  
ATOM   1076 1HB  PHE A  69       2.247   1.592 -15.542  1.00  0.650          H  
ATOM   1077 2HB  PHE A  69       2.464  -0.119 -15.696  1.00  0.650          H  
ATOM   1078  HD1 PHE A  69      -0.435  -0.543 -14.080  1.00  0.650          H  
ATOM   1079  HD2 PHE A  69       0.959   1.523 -17.569  1.00  0.650          H  
ATOM   1080  HE1 PHE A  69      -2.656  -0.709 -15.091  1.00  0.650          H  
ATOM   1081  HE2 PHE A  69      -1.268   1.354 -18.566  1.00  0.650          H  
ATOM   1082  HZ  PHE A  69      -3.081   0.230 -17.327  1.00  0.650          H  
ATOM   1083  N   LYS A  70       4.396   1.340 -13.594  1.00  0.340          N  
ATOM   1084  CA  LYS A  70       5.832   1.133 -13.444  1.00  0.350          C  
ATOM   1085  C   LYS A  70       6.157   0.653 -12.031  1.00  0.310          C  
ATOM   1086  O   LYS A  70       6.980  -0.255 -11.852  1.00  0.330          O  
ATOM   1087  CB  LYS A  70       6.590   2.420 -13.773  1.00  0.490          C  
ATOM   1088  CG  LYS A  70       6.494   2.879 -15.253  1.00  0.490          C  
ATOM   1089  CD  LYS A  70       7.118   1.877 -16.255  1.00  0.490          C  
ATOM   1090  CE  LYS A  70       7.078   2.406 -17.690  1.00  0.490          C  
ATOM   1091  NZ  LYS A  70       7.576   1.390 -18.684  1.00  0.490          N  
ATOM   1092  H   LYS A  70       4.008   2.261 -13.837  1.00  0.410          H  
ATOM   1093  HA  LYS A  70       6.143   0.346 -14.124  1.00  0.420          H  
ATOM   1094 1HB  LYS A  70       6.184   3.235 -13.164  1.00  0.580          H  
ATOM   1095 2HB  LYS A  70       7.630   2.316 -13.509  1.00  0.580          H  
ATOM   1096 1HG  LYS A  70       5.449   3.040 -15.511  1.00  0.580          H  
ATOM   1097 2HG  LYS A  70       7.021   3.837 -15.342  1.00  0.580          H  
ATOM   1098 1HD  LYS A  70       8.155   1.711 -15.981  1.00  0.580          H  
ATOM   1099 2HD  LYS A  70       6.587   0.932 -16.233  1.00  0.580          H  
ATOM   1100 1HE  LYS A  70       6.057   2.677 -17.943  1.00  0.580          H  
ATOM   1101 2HE  LYS A  70       7.704   3.295 -17.750  1.00  0.580          H  
ATOM   1102 1HZ  LYS A  70       7.539   1.783 -19.615  1.00  0.580          H  
ATOM   1103 2HZ  LYS A  70       8.529   1.128 -18.468  1.00  0.580          H  
ATOM   1104 3HZ  LYS A  70       6.992   0.566 -18.648  1.00  0.580          H  
ATOM   1105  N   GLY A  71       5.481   1.230 -11.030  1.00  0.280          N  
ATOM   1106  CA  GLY A  71       5.643   0.825  -9.638  1.00  0.270          C  
ATOM   1107  C   GLY A  71       5.230  -0.637  -9.484  1.00  0.280          C  
ATOM   1108  O   GLY A  71       6.000  -1.490  -9.045  1.00  0.310          O  
ATOM   1109  H   GLY A  71       4.845   2.010 -11.244  1.00  0.340          H  
ATOM   1110 1HA  GLY A  71       6.676   0.963  -9.328  1.00  0.320          H  
ATOM   1111 2HA  GLY A  71       5.012   1.453  -9.003  1.00  0.320          H  
ATOM   1112  N   PHE A  72       4.029  -0.943  -9.941  1.00  0.270          N  
ATOM   1113  CA  PHE A  72       3.443  -2.264  -9.872  1.00  0.290          C  
ATOM   1114  C   PHE A  72       4.381  -3.299 -10.437  1.00  0.310          C  
ATOM   1115  O   PHE A  72       4.685  -4.282  -9.764  1.00  0.350          O  
ATOM   1116  CB  PHE A  72       2.128  -2.246 -10.655  1.00  0.400          C  
ATOM   1117  CG  PHE A  72       1.408  -3.523 -10.831  1.00  0.400          C  
ATOM   1118  CD1 PHE A  72       0.664  -4.059  -9.817  1.00  0.400          C  
ATOM   1119  CD2 PHE A  72       1.438  -4.170 -12.049  1.00  0.400          C  
ATOM   1120  CE1 PHE A  72      -0.032  -5.226  -9.994  1.00  0.400          C  
ATOM   1121  CE2 PHE A  72       0.740  -5.326 -12.238  1.00  0.400          C  
ATOM   1122  CZ  PHE A  72      -0.001  -5.857 -11.202  1.00  0.400          C  
ATOM   1123  H   PHE A  72       3.467  -0.195 -10.330  1.00  0.320          H  
ATOM   1124  HA  PHE A  72       3.247  -2.502  -8.828  1.00  0.350          H  
ATOM   1125 1HB  PHE A  72       1.450  -1.550 -10.179  1.00  0.480          H  
ATOM   1126 2HB  PHE A  72       2.329  -1.854 -11.636  1.00  0.480          H  
ATOM   1127  HD1 PHE A  72       0.633  -3.543  -8.869  1.00  0.480          H  
ATOM   1128  HD2 PHE A  72       2.021  -3.747 -12.867  1.00  0.480          H  
ATOM   1129  HE1 PHE A  72      -0.613  -5.646  -9.175  1.00  0.480          H  
ATOM   1130  HE2 PHE A  72       0.771  -5.827 -13.206  1.00  0.480          H  
ATOM   1131  HZ  PHE A  72      -0.557  -6.782 -11.347  1.00  0.480          H  
ATOM   1132  N   PHE A  73       4.886  -3.084 -11.647  1.00  0.330          N  
ATOM   1133  CA  PHE A  73       5.777  -4.066 -12.220  1.00  0.380          C  
ATOM   1134  C   PHE A  73       7.105  -4.156 -11.481  1.00  0.390          C  
ATOM   1135  O   PHE A  73       7.600  -5.252 -11.241  1.00  0.430          O  
ATOM   1136  CB  PHE A  73       5.964  -3.825 -13.709  1.00  0.510          C  
ATOM   1137  CG  PHE A  73       4.764  -4.312 -14.481  1.00  0.510          C  
ATOM   1138  CD1 PHE A  73       3.875  -3.429 -15.081  1.00  0.510          C  
ATOM   1139  CD2 PHE A  73       4.503  -5.679 -14.573  1.00  0.510          C  
ATOM   1140  CE1 PHE A  73       2.761  -3.891 -15.752  1.00  0.510          C  
ATOM   1141  CE2 PHE A  73       3.395  -6.141 -15.242  1.00  0.510          C  
ATOM   1142  CZ  PHE A  73       2.521  -5.247 -15.831  1.00  0.510          C  
ATOM   1143  H   PHE A  73       4.625  -2.247 -12.177  1.00  0.400          H  
ATOM   1144  HA  PHE A  73       5.290  -5.031 -12.129  1.00  0.460          H  
ATOM   1145 1HB  PHE A  73       6.088  -2.753 -13.891  1.00  0.610          H  
ATOM   1146 2HB  PHE A  73       6.847  -4.331 -14.068  1.00  0.610          H  
ATOM   1147  HD1 PHE A  73       4.059  -2.365 -15.025  1.00  0.610          H  
ATOM   1148  HD2 PHE A  73       5.187  -6.389 -14.105  1.00  0.610          H  
ATOM   1149  HE1 PHE A  73       2.072  -3.184 -16.218  1.00  0.610          H  
ATOM   1150  HE2 PHE A  73       3.201  -7.213 -15.308  1.00  0.610          H  
ATOM   1151  HZ  PHE A  73       1.642  -5.614 -16.360  1.00  0.610          H  
ATOM   1152  N   ALA A  74       7.702  -3.048 -11.042  1.00  0.390          N  
ATOM   1153  CA  ALA A  74       8.983  -3.204 -10.352  1.00  0.430          C  
ATOM   1154  C   ALA A  74       8.868  -4.121  -9.129  1.00  0.430          C  
ATOM   1155  O   ALA A  74       9.712  -5.015  -8.910  1.00  0.480          O  
ATOM   1156  CB  ALA A  74       9.471  -1.851  -9.879  1.00  0.590          C  
ATOM   1157  H   ALA A  74       7.320  -2.112 -11.235  1.00  0.470          H  
ATOM   1158  HA  ALA A  74       9.698  -3.645 -11.047  1.00  0.520          H  
ATOM   1159 1HB  ALA A  74      10.408  -1.984  -9.371  1.00  0.700          H  
ATOM   1160 2HB  ALA A  74       9.589  -1.176 -10.727  1.00  0.700          H  
ATOM   1161 3HB  ALA A  74       8.742  -1.428  -9.188  1.00  0.700          H  
ATOM   1162  N   PHE A  75       7.786  -3.933  -8.379  1.00  0.430          N  
ATOM   1163  CA  PHE A  75       7.519  -4.691  -7.172  1.00  0.490          C  
ATOM   1164  C   PHE A  75       7.048  -6.106  -7.456  1.00  0.530          C  
ATOM   1165  O   PHE A  75       7.501  -7.069  -6.817  1.00  0.610          O  
ATOM   1166  CB  PHE A  75       6.475  -3.949  -6.370  1.00  0.660          C  
ATOM   1167  CG  PHE A  75       6.991  -2.792  -5.573  1.00  0.660          C  
ATOM   1168  CD1 PHE A  75       7.212  -1.539  -6.136  1.00  0.660          C  
ATOM   1169  CD2 PHE A  75       7.192  -2.933  -4.231  1.00  0.660          C  
ATOM   1170  CE1 PHE A  75       7.614  -0.474  -5.387  1.00  0.660          C  
ATOM   1171  CE2 PHE A  75       7.583  -1.870  -3.486  1.00  0.660          C  
ATOM   1172  CZ  PHE A  75       7.789  -0.628  -4.062  1.00  0.660          C  
ATOM   1173  H   PHE A  75       7.144  -3.175  -8.646  1.00  0.520          H  
ATOM   1174  HA  PHE A  75       8.441  -4.743  -6.593  1.00  0.590          H  
ATOM   1175 1HB  PHE A  75       5.716  -3.567  -7.060  1.00  0.790          H  
ATOM   1176 2HB  PHE A  75       5.989  -4.629  -5.707  1.00  0.790          H  
ATOM   1177  HD1 PHE A  75       7.074  -1.395  -7.163  1.00  0.790          H  
ATOM   1178  HD2 PHE A  75       7.021  -3.901  -3.755  1.00  0.790          H  
ATOM   1179  HE1 PHE A  75       7.773   0.499  -5.855  1.00  0.790          H  
ATOM   1180  HE2 PHE A  75       7.728  -2.002  -2.437  1.00  0.790          H  
ATOM   1181  HZ  PHE A  75       8.102   0.225  -3.455  1.00  0.790          H  
ATOM   1182  N   LEU A  76       6.140  -6.235  -8.415  1.00  0.530          N  
ATOM   1183  CA  LEU A  76       5.561  -7.502  -8.783  1.00  0.600          C  
ATOM   1184  C   LEU A  76       6.605  -8.423  -9.350  1.00  0.660          C  
ATOM   1185  O   LEU A  76       6.677  -9.586  -8.957  1.00  0.750          O  
ATOM   1186  CB  LEU A  76       4.500  -7.289  -9.864  1.00  0.810          C  
ATOM   1187  CG  LEU A  76       3.793  -8.502 -10.408  1.00  0.810          C  
ATOM   1188  CD1 LEU A  76       2.989  -9.193  -9.300  1.00  0.810          C  
ATOM   1189  CD2 LEU A  76       2.931  -8.056 -11.534  1.00  0.810          C  
ATOM   1190  H   LEU A  76       5.802  -5.408  -8.902  1.00  0.640          H  
ATOM   1191  HA  LEU A  76       5.129  -7.950  -7.892  1.00  0.720          H  
ATOM   1192 1HB  LEU A  76       3.742  -6.612  -9.493  1.00  0.970          H  
ATOM   1193 2HB  LEU A  76       4.981  -6.809 -10.702  1.00  0.970          H  
ATOM   1194  HG  LEU A  76       4.511  -9.199 -10.782  1.00  0.970          H  
ATOM   1195 1HD1 LEU A  76       2.482 -10.061  -9.717  1.00  0.970          H  
ATOM   1196 2HD1 LEU A  76       3.646  -9.525  -8.497  1.00  0.970          H  
ATOM   1197 3HD1 LEU A  76       2.248  -8.496  -8.900  1.00  0.970          H  
ATOM   1198 1HD2 LEU A  76       2.409  -8.909 -11.965  1.00  0.970          H  
ATOM   1199 2HD2 LEU A  76       2.228  -7.358 -11.150  1.00  0.970          H  
ATOM   1200 3HD2 LEU A  76       3.542  -7.576 -12.298  1.00  0.970          H  
ATOM   1201  N   LEU A  77       7.409  -7.916 -10.286  1.00  0.680          N  
ATOM   1202  CA  LEU A  77       8.394  -8.735 -10.948  1.00  0.800          C  
ATOM   1203  C   LEU A  77       9.435  -9.221  -9.960  1.00  0.800          C  
ATOM   1204  O   LEU A  77       9.828 -10.386 -10.023  1.00  0.920          O  
ATOM   1205  CB  LEU A  77       9.034  -7.927 -12.078  1.00  1.070          C  
ATOM   1206  CG  LEU A  77       8.068  -7.543 -13.269  1.00  1.070          C  
ATOM   1207  CD1 LEU A  77       8.791  -6.569 -14.190  1.00  1.070          C  
ATOM   1208  CD2 LEU A  77       7.603  -8.779 -14.034  1.00  1.070          C  
ATOM   1209  H   LEU A  77       7.324  -6.939 -10.569  1.00  0.820          H  
ATOM   1210  HA  LEU A  77       7.899  -9.608 -11.355  1.00  0.960          H  
ATOM   1211 1HB  LEU A  77       9.430  -7.002 -11.653  1.00  1.290          H  
ATOM   1212 2HB  LEU A  77       9.864  -8.499 -12.485  1.00  1.290          H  
ATOM   1213  HG  LEU A  77       7.195  -7.043 -12.871  1.00  1.290          H  
ATOM   1214 1HD1 LEU A  77       8.124  -6.274 -15.000  1.00  1.290          H  
ATOM   1215 2HD1 LEU A  77       9.085  -5.684 -13.620  1.00  1.290          H  
ATOM   1216 3HD1 LEU A  77       9.677  -7.043 -14.606  1.00  1.290          H  
ATOM   1217 1HD2 LEU A  77       6.941  -8.468 -14.842  1.00  1.290          H  
ATOM   1218 2HD2 LEU A  77       8.467  -9.295 -14.450  1.00  1.290          H  
ATOM   1219 3HD2 LEU A  77       7.064  -9.451 -13.383  1.00  1.290          H  
ATOM   1220  N   THR A  78       9.863  -8.370  -9.013  1.00  0.740          N  
ATOM   1221  CA  THR A  78      10.858  -8.827  -8.057  1.00  0.830          C  
ATOM   1222  C   THR A  78      10.262  -9.979  -7.228  1.00  0.840          C  
ATOM   1223  O   THR A  78      10.927 -10.999  -7.000  1.00  0.960          O  
ATOM   1224  CB  THR A  78      11.357  -7.684  -7.134  1.00  1.130          C  
ATOM   1225  OG1 THR A  78      11.934  -6.615  -7.927  1.00  1.130          O  
ATOM   1226  CG2 THR A  78      12.481  -8.249  -6.233  1.00  1.130          C  
ATOM   1227  H   THR A  78       9.567  -7.391  -8.992  1.00  0.890          H  
ATOM   1228  HA  THR A  78      11.716  -9.210  -8.603  1.00  1.000          H  
ATOM   1229  HB  THR A  78      10.537  -7.289  -6.528  1.00  1.350          H  
ATOM   1230  HG1 THR A  78      11.204  -6.091  -8.359  1.00  1.350          H  
ATOM   1231 1HG2 THR A  78      12.866  -7.464  -5.612  1.00  1.350          H  
ATOM   1232 2HG2 THR A  78      12.098  -9.054  -5.605  1.00  1.350          H  
ATOM   1233 3HG2 THR A  78      13.287  -8.633  -6.855  1.00  1.350          H  
ATOM   1234  N   TRP A  79       9.004  -9.820  -6.776  1.00  0.800          N  
ATOM   1235  CA  TRP A  79       8.329 -10.847  -5.981  1.00  0.920          C  
ATOM   1236  C   TRP A  79       8.186 -12.160  -6.785  1.00  0.940          C  
ATOM   1237  O   TRP A  79       8.367 -13.251  -6.229  1.00  1.080          O  
ATOM   1238  CB  TRP A  79       6.979 -10.347  -5.478  1.00  1.240          C  
ATOM   1239  CG  TRP A  79       6.363 -11.252  -4.450  1.00  1.240          C  
ATOM   1240  CD1 TRP A  79       5.306 -12.082  -4.613  1.00  1.240          C  
ATOM   1241  CD2 TRP A  79       6.783 -11.400  -3.052  1.00  1.240          C  
ATOM   1242  NE1 TRP A  79       5.032 -12.738  -3.432  1.00  1.240          N  
ATOM   1243  CE2 TRP A  79       5.930 -12.331  -2.470  1.00  1.240          C  
ATOM   1244  CE3 TRP A  79       7.804 -10.820  -2.267  1.00  1.240          C  
ATOM   1245  CZ2 TRP A  79       6.049 -12.706  -1.132  1.00  1.240          C  
ATOM   1246  CZ3 TRP A  79       7.921 -11.198  -0.930  1.00  1.240          C  
ATOM   1247  CH2 TRP A  79       7.065 -12.116  -0.383  1.00  1.240          C  
ATOM   1248  H   TRP A  79       8.508  -8.940  -6.962  1.00  0.960          H  
ATOM   1249  HA  TRP A  79       8.945 -11.056  -5.109  1.00  1.100          H  
ATOM   1250 1HB  TRP A  79       7.096  -9.351  -5.049  1.00  1.490          H  
ATOM   1251 2HB  TRP A  79       6.292 -10.256  -6.323  1.00  1.490          H  
ATOM   1252  HD1 TRP A  79       4.753 -12.208  -5.545  1.00  1.490          H  
ATOM   1253  HE1 TRP A  79       4.291 -13.406  -3.296  1.00  1.490          H  
ATOM   1254  HE3 TRP A  79       8.481 -10.090  -2.700  1.00  1.490          H  
ATOM   1255  HZ2 TRP A  79       5.381 -13.433  -0.670  1.00  1.490          H  
ATOM   1256  HZ3 TRP A  79       8.708 -10.747  -0.325  1.00  1.490          H  
ATOM   1257  HH2 TRP A  79       7.179 -12.394   0.661  1.00  1.490          H  
ATOM   1258  N   ILE A  80       7.833 -12.062  -8.078  1.00  0.890          N  
ATOM   1259  CA  ILE A  80       7.715 -13.239  -8.945  1.00  1.020          C  
ATOM   1260  C   ILE A  80       9.050 -13.960  -9.060  1.00  1.070          C  
ATOM   1261  O   ILE A  80       9.093 -15.183  -8.980  1.00  1.180          O  
ATOM   1262  CB  ILE A  80       7.226 -12.880 -10.367  1.00  1.380          C  
ATOM   1263  CG1 ILE A  80       5.756 -12.415 -10.305  1.00  1.380          C  
ATOM   1264  CG2 ILE A  80       7.408 -14.103 -11.335  1.00  1.380          C  
ATOM   1265  CD1 ILE A  80       5.263 -11.747 -11.570  1.00  1.380          C  
ATOM   1266  H   ILE A  80       7.624 -11.134  -8.460  1.00  1.070          H  
ATOM   1267  HA  ILE A  80       6.994 -13.921  -8.501  1.00  1.220          H  
ATOM   1268  HB  ILE A  80       7.812 -12.041 -10.740  1.00  1.650          H  
ATOM   1269 1HG1 ILE A  80       5.127 -13.279 -10.106  1.00  1.650          H  
ATOM   1270 2HG1 ILE A  80       5.643 -11.721  -9.483  1.00  1.650          H  
ATOM   1271 1HG2 ILE A  80       7.080 -13.843 -12.332  1.00  1.650          H  
ATOM   1272 2HG2 ILE A  80       8.455 -14.401 -11.393  1.00  1.650          H  
ATOM   1273 3HG2 ILE A  80       6.819 -14.946 -10.970  1.00  1.650          H  
ATOM   1274 1HD1 ILE A  80       4.224 -11.453 -11.434  1.00  1.650          H  
ATOM   1275 2HD1 ILE A  80       5.866 -10.867 -11.766  1.00  1.650          H  
ATOM   1276 3HD1 ILE A  80       5.328 -12.420 -12.411  1.00  1.650          H  
ATOM   1277  N   LEU A  81      10.141 -13.221  -9.261  1.00  1.070          N  
ATOM   1278  CA  LEU A  81      11.457 -13.839  -9.353  1.00  1.220          C  
ATOM   1279  C   LEU A  81      11.759 -14.590  -8.052  1.00  1.270          C  
ATOM   1280  O   LEU A  81      12.268 -15.707  -8.083  1.00  1.410          O  
ATOM   1281  CB  LEU A  81      12.502 -12.753  -9.660  1.00  1.650          C  
ATOM   1282  CG  LEU A  81      12.429 -12.106 -11.097  1.00  1.650          C  
ATOM   1283  CD1 LEU A  81      13.313 -10.843 -11.150  1.00  1.650          C  
ATOM   1284  CD2 LEU A  81      12.916 -13.113 -12.142  1.00  1.650          C  
ATOM   1285  H   LEU A  81      10.043 -12.207  -9.377  1.00  1.280          H  
ATOM   1286  HA  LEU A  81      11.438 -14.571 -10.156  1.00  1.460          H  
ATOM   1287 1HB  LEU A  81      12.389 -11.952  -8.928  1.00  1.980          H  
ATOM   1288 2HB  LEU A  81      13.484 -13.185  -9.546  1.00  1.980          H  
ATOM   1289  HG  LEU A  81      11.404 -11.821 -11.318  1.00  1.980          H  
ATOM   1290 1HD1 LEU A  81      13.251 -10.399 -12.138  1.00  1.980          H  
ATOM   1291 2HD1 LEU A  81      12.960 -10.126 -10.412  1.00  1.980          H  
ATOM   1292 3HD1 LEU A  81      14.327 -11.088 -10.940  1.00  1.980          H  
ATOM   1293 1HD2 LEU A  81      12.866 -12.657 -13.130  1.00  1.980          H  
ATOM   1294 2HD2 LEU A  81      13.945 -13.392 -11.924  1.00  1.980          H  
ATOM   1295 3HD2 LEU A  81      12.294 -14.003 -12.135  1.00  1.980          H  
ATOM   1296  N   PHE A  82      11.379 -14.018  -6.896  1.00  1.200          N  
ATOM   1297  CA  PHE A  82      11.508 -14.762  -5.638  1.00  1.360          C  
ATOM   1298  C   PHE A  82      10.736 -16.077  -5.718  1.00  1.430          C  
ATOM   1299  O   PHE A  82      11.280 -17.150  -5.436  1.00  1.550          O  
ATOM   1300  CB  PHE A  82      11.030 -13.982  -4.407  1.00  1.840          C  
ATOM   1301  CG  PHE A  82      10.907 -14.893  -3.216  1.00  1.840          C  
ATOM   1302  CD1 PHE A  82      12.004 -15.332  -2.528  1.00  1.840          C  
ATOM   1303  CD2 PHE A  82       9.658 -15.335  -2.813  1.00  1.840          C  
ATOM   1304  CE1 PHE A  82      11.883 -16.202  -1.469  1.00  1.840          C  
ATOM   1305  CE2 PHE A  82       9.530 -16.210  -1.763  1.00  1.840          C  
ATOM   1306  CZ  PHE A  82      10.648 -16.642  -1.097  1.00  1.840          C  
ATOM   1307  H   PHE A  82      11.032 -13.052  -6.898  1.00  1.440          H  
ATOM   1308  HA  PHE A  82      12.552 -15.007  -5.489  1.00  1.630          H  
ATOM   1309 1HB  PHE A  82      11.734 -13.191  -4.172  1.00  2.210          H  
ATOM   1310 2HB  PHE A  82      10.074 -13.527  -4.589  1.00  2.210          H  
ATOM   1311  HD1 PHE A  82      12.955 -14.997  -2.831  1.00  2.210          H  
ATOM   1312  HD2 PHE A  82       8.778 -14.989  -3.345  1.00  2.210          H  
ATOM   1313  HE1 PHE A  82      12.764 -16.548  -0.925  1.00  2.210          H  
ATOM   1314  HE2 PHE A  82       8.552 -16.563  -1.451  1.00  2.210          H  
ATOM   1315  HZ  PHE A  82      10.545 -17.330  -0.272  1.00  2.210          H  
ATOM   1316  N   ARG A  83       9.465 -16.024  -6.129  1.00  1.450          N  
ATOM   1317  CA  ARG A  83       8.655 -17.244  -6.227  1.00  1.720          C  
ATOM   1318  C   ARG A  83       8.974 -18.048  -7.493  1.00  1.790          C  
ATOM   1319  O   ARG A  83       8.130 -18.222  -8.377  1.00  2.280          O  
ATOM   1320  CB  ARG A  83       7.163 -16.915  -6.265  1.00  2.300          C  
ATOM   1321  CG  ARG A  83       6.547 -16.273  -5.022  1.00  2.300          C  
ATOM   1322  CD  ARG A  83       6.554 -17.197  -3.841  1.00  2.300          C  
ATOM   1323  NE  ARG A  83       5.832 -18.451  -4.110  1.00  2.300          N  
ATOM   1324  CZ  ARG A  83       4.493 -18.646  -3.999  1.00  2.300          C  
ATOM   1325  NH1 ARG A  83       3.694 -17.668  -3.623  1.00  2.300          N  
ATOM   1326  NH2 ARG A  83       3.983 -19.836  -4.275  1.00  2.300          N  
ATOM   1327  H   ARG A  83       9.055 -15.111  -6.352  1.00  1.740          H  
ATOM   1328  HA  ARG A  83       8.878 -17.868  -5.365  1.00  2.060          H  
ATOM   1329 1HB  ARG A  83       6.991 -16.221  -7.090  1.00  2.760          H  
ATOM   1330 2HB  ARG A  83       6.602 -17.819  -6.486  1.00  2.760          H  
ATOM   1331 1HG  ARG A  83       7.092 -15.366  -4.776  1.00  2.760          H  
ATOM   1332 2HG  ARG A  83       5.515 -16.012  -5.243  1.00  2.760          H  
ATOM   1333 1HD  ARG A  83       7.573 -17.452  -3.581  1.00  2.760          H  
ATOM   1334 2HD  ARG A  83       6.093 -16.701  -2.991  1.00  2.760          H  
ATOM   1335  HE  ARG A  83       6.390 -19.245  -4.401  1.00  2.760          H  
ATOM   1336 1HH1 ARG A  83       4.069 -16.759  -3.413  1.00  2.760          H  
ATOM   1337 2HH1 ARG A  83       2.699 -17.829  -3.546  1.00  2.760          H  
ATOM   1338 1HH2 ARG A  83       4.589 -20.592  -4.566  1.00  2.760          H  
ATOM   1339 2HH2 ARG A  83       2.989 -19.993  -4.197  1.00  2.760          H  
ATOM   1340  N   PHE A  84      10.194 -18.566  -7.537  1.00  1.620          N  
ATOM   1341  CA  PHE A  84      10.736 -19.317  -8.663  1.00  1.940          C  
ATOM   1342  C   PHE A  84      11.913 -20.172  -8.164  1.00  2.590          C  
ATOM   1343  O   PHE A  84      12.285 -20.103  -6.993  1.00  2.920          O  
ATOM   1344  CB  PHE A  84      11.166 -18.339  -9.773  1.00  2.590          C  
ATOM   1345  CG  PHE A  84      11.353 -18.954 -11.142  1.00  2.590          C  
ATOM   1346  CD1 PHE A  84      10.240 -19.267 -11.906  1.00  2.590          C  
ATOM   1347  CD2 PHE A  84      12.608 -19.203 -11.677  1.00  2.590          C  
ATOM   1348  CE1 PHE A  84      10.378 -19.822 -13.162  1.00  2.590          C  
ATOM   1349  CE2 PHE A  84      12.749 -19.757 -12.926  1.00  2.590          C  
ATOM   1350  CZ  PHE A  84      11.632 -20.068 -13.671  1.00  2.590          C  
ATOM   1351  H   PHE A  84      10.782 -18.358  -6.731  1.00  1.940          H  
ATOM   1352  HA  PHE A  84       9.961 -19.976  -9.052  1.00  2.330          H  
ATOM   1353 1HB  PHE A  84      10.417 -17.541  -9.853  1.00  3.110          H  
ATOM   1354 2HB  PHE A  84      12.098 -17.854  -9.482  1.00  3.110          H  
ATOM   1355  HD1 PHE A  84       9.240 -19.067 -11.499  1.00  3.110          H  
ATOM   1356  HD2 PHE A  84      13.477 -18.961 -11.105  1.00  3.110          H  
ATOM   1357  HE1 PHE A  84       9.490 -20.064 -13.755  1.00  3.110          H  
ATOM   1358  HE2 PHE A  84      13.744 -19.950 -13.329  1.00  3.110          H  
ATOM   1359  HZ  PHE A  84      11.742 -20.507 -14.664  1.00  3.110          H  
ATOM   1360  N   GLY A  85      12.552 -20.953  -9.044  1.00  3.180          N  
ATOM   1361  CA  GLY A  85      13.703 -21.805  -8.674  1.00  4.050          C  
ATOM   1362  C   GLY A  85      14.878 -21.017  -8.061  1.00  4.350          C  
ATOM   1363  O   GLY A  85      15.720 -21.575  -7.332  1.00  5.000          O  
ATOM   1364  H   GLY A  85      12.213 -20.986  -9.999  1.00  3.820          H  
ATOM   1365 1HA  GLY A  85      13.370 -22.566  -7.968  1.00  4.860          H  
ATOM   1366 2HA  GLY A  85      14.049 -22.333  -9.562  1.00  4.860          H  
ATOM   1367  N   LEU A  86      14.880 -19.711  -8.309  1.00  4.260          N  
ATOM   1368  CA  LEU A  86      15.865 -18.777  -7.825  1.00  4.860          C  
ATOM   1369  C   LEU A  86      15.878 -18.744  -6.315  1.00  5.110          C  
ATOM   1370  O   LEU A  86      16.913 -18.486  -5.715  1.00  5.320          O  
ATOM   1371  CB  LEU A  86      15.571 -17.399  -8.381  1.00  6.560          C  
ATOM   1372  CG  LEU A  86      15.749 -17.208  -9.892  1.00  6.560          C  
ATOM   1373  CD1 LEU A  86      15.179 -15.846 -10.257  1.00  6.560          C  
ATOM   1374  CD2 LEU A  86      17.243 -17.320 -10.283  1.00  6.560          C  
ATOM   1375  H   LEU A  86      14.129 -19.339  -8.873  1.00  5.110          H  
ATOM   1376  HA  LEU A  86      16.840 -19.096  -8.152  1.00  5.830          H  
ATOM   1377 1HB  LEU A  86      14.545 -17.122  -8.114  1.00  7.880          H  
ATOM   1378 2HB  LEU A  86      16.246 -16.720  -7.908  1.00  7.880          H  
ATOM   1379  HG  LEU A  86      15.205 -17.953 -10.422  1.00  7.880          H  
ATOM   1380 1HD1 LEU A  86      15.282 -15.682 -11.330  1.00  7.880          H  
ATOM   1381 2HD1 LEU A  86      14.122 -15.806  -9.986  1.00  7.880          H  
ATOM   1382 3HD1 LEU A  86      15.705 -15.079  -9.724  1.00  7.880          H  
ATOM   1383 1HD2 LEU A  86      17.341 -17.167 -11.358  1.00  7.880          H  
ATOM   1384 2HD2 LEU A  86      17.822 -16.574  -9.766  1.00  7.880          H  
ATOM   1385 3HD2 LEU A  86      17.636 -18.301 -10.035  1.00  7.880          H  
ATOM   1386  N   GLN A  87      14.751 -19.057  -5.666  1.00  5.390          N  
ATOM   1387  CA  GLN A  87      14.730 -19.069  -4.217  1.00  5.950          C  
ATOM   1388  C   GLN A  87      15.869 -19.933  -3.691  1.00  5.600          C  
ATOM   1389  O   GLN A  87      16.483 -19.582  -2.683  1.00  5.960          O  
ATOM   1390  CB  GLN A  87      13.397 -19.621  -3.694  1.00  8.110          C  
ATOM   1391  CG  GLN A  87      13.309 -19.735  -2.164  1.00  8.110          C  
ATOM   1392  CD  GLN A  87      12.030 -20.369  -1.694  1.00  8.110          C  
ATOM   1393  OE1 GLN A  87      11.067 -19.722  -1.299  1.00  8.110          O  
ATOM   1394  NE2 GLN A  87      12.013 -21.696  -1.732  1.00  8.110          N  
ATOM   1395  H   GLN A  87      13.889 -19.288  -6.174  1.00  6.470          H  
ATOM   1396  HA  GLN A  87      14.863 -18.055  -3.851  1.00  7.140          H  
ATOM   1397 1HB  GLN A  87      12.587 -18.959  -4.024  1.00  9.730          H  
ATOM   1398 2HB  GLN A  87      13.209 -20.598  -4.134  1.00  9.730          H  
ATOM   1399 1HG  GLN A  87      14.114 -20.357  -1.816  1.00  9.730          H  
ATOM   1400 2HG  GLN A  87      13.389 -18.745  -1.730  1.00  9.730          H  
ATOM   1401 1HE2 GLN A  87      11.198 -22.197  -1.434  1.00  9.730          H  
ATOM   1402 2HE2 GLN A  87      12.814 -22.202  -2.051  1.00  9.730          H  
ATOM   1403  N   GLY A  88      16.101 -21.091  -4.337  1.00  5.180          N  
ATOM   1404  CA  GLY A  88      17.155 -22.029  -3.974  1.00  5.130          C  
ATOM   1405  C   GLY A  88      18.535 -21.471  -4.317  1.00  4.950          C  
ATOM   1406  O   GLY A  88      19.444 -21.429  -3.477  1.00  5.020          O  
ATOM   1407  H   GLY A  88      15.562 -21.307  -5.177  1.00  6.220          H  
ATOM   1408 1HA  GLY A  88      17.099 -22.250  -2.910  1.00  6.160          H  
ATOM   1409 2HA  GLY A  88      16.998 -22.966  -4.508  1.00  6.160          H  
ATOM   1410  N   TYR A  89      18.680 -20.998  -5.557  1.00  4.940          N  
ATOM   1411  CA  TYR A  89      19.979 -20.523  -6.050  1.00  5.080          C  
ATOM   1412  C   TYR A  89      20.511 -19.346  -5.240  1.00  5.210          C  
ATOM   1413  O   TYR A  89      21.720 -19.207  -5.033  1.00  5.470          O  
ATOM   1414  CB  TYR A  89      19.890 -20.107  -7.518  1.00  7.060          C  
ATOM   1415  CG  TYR A  89      19.787 -21.234  -8.496  1.00  7.060          C  
ATOM   1416  CD1 TYR A  89      18.609 -21.463  -9.187  1.00  7.060          C  
ATOM   1417  CD2 TYR A  89      20.883 -22.045  -8.714  1.00  7.060          C  
ATOM   1418  CE1 TYR A  89      18.529 -22.495 -10.086  1.00  7.060          C  
ATOM   1419  CE2 TYR A  89      20.802 -23.084  -9.616  1.00  7.060          C  
ATOM   1420  CZ  TYR A  89      19.630 -23.309 -10.301  1.00  7.060          C  
ATOM   1421  OH  TYR A  89      19.548 -24.342 -11.204  1.00  7.060          O  
ATOM   1422  H   TYR A  89      17.867 -21.037  -6.181  1.00  5.930          H  
ATOM   1423  HA  TYR A  89      20.696 -21.338  -5.958  1.00  6.100          H  
ATOM   1424 1HB  TYR A  89      19.038 -19.453  -7.655  1.00  8.470          H  
ATOM   1425 2HB  TYR A  89      20.764 -19.543  -7.763  1.00  8.470          H  
ATOM   1426  HD1 TYR A  89      17.749 -20.839  -9.027  1.00  8.470          H  
ATOM   1427  HD2 TYR A  89      21.811 -21.864  -8.174  1.00  8.470          H  
ATOM   1428  HE1 TYR A  89      17.601 -22.673 -10.628  1.00  8.470          H  
ATOM   1429  HE2 TYR A  89      21.667 -23.723  -9.790  1.00  8.470          H  
ATOM   1430  HH  TYR A  89      20.402 -24.776 -11.270  1.00  8.470          H  
ATOM   1431  N   LEU A  90      19.600 -18.519  -4.760  1.00  5.280          N  
ATOM   1432  CA  LEU A  90      19.912 -17.330  -4.000  1.00  5.560          C  
ATOM   1433  C   LEU A  90      19.569 -17.490  -2.517  1.00  5.590          C  
ATOM   1434  O   LEU A  90      19.311 -16.499  -1.819  1.00  5.370          O  
ATOM   1435  CB  LEU A  90      19.099 -16.166  -4.562  1.00  7.670          C  
ATOM   1436  CG  LEU A  90      19.572 -15.422  -5.849  1.00  7.670          C  
ATOM   1437  CD1 LEU A  90      21.013 -14.928  -5.732  1.00  7.670          C  
ATOM   1438  CD2 LEU A  90      19.422 -16.314  -7.073  1.00  7.670          C  
ATOM   1439  H   LEU A  90      18.618 -18.679  -5.003  1.00  6.340          H  
ATOM   1440  HA  LEU A  90      20.976 -17.138  -4.075  1.00  6.670          H  
ATOM   1441 1HB  LEU A  90      18.142 -16.573  -4.803  1.00  9.210          H  
ATOM   1442 2HB  LEU A  90      18.933 -15.446  -3.796  1.00  9.210          H  
ATOM   1443  HG  LEU A  90      18.935 -14.566  -5.954  1.00  9.210          H  
ATOM   1444 1HD1 LEU A  90      21.257 -14.356  -6.625  1.00  9.210          H  
ATOM   1445 2HD1 LEU A  90      21.140 -14.305  -4.893  1.00  9.210          H  
ATOM   1446 3HD1 LEU A  90      21.693 -15.769  -5.640  1.00  9.210          H  
ATOM   1447 1HD2 LEU A  90      19.707 -15.760  -7.961  1.00  9.210          H  
ATOM   1448 2HD2 LEU A  90      20.061 -17.169  -6.985  1.00  9.210          H  
ATOM   1449 3HD2 LEU A  90      18.394 -16.638  -7.162  1.00  9.210          H  
ATOM   1450  N   THR A  91      19.586 -18.728  -2.005  1.00  6.120          N  
ATOM   1451  CA  THR A  91      19.239 -18.938  -0.601  1.00  6.530          C  
ATOM   1452  C   THR A  91      19.908 -17.934   0.324  1.00  6.420          C  
ATOM   1453  O   THR A  91      19.231 -17.166   1.037  1.00  6.350          O  
ATOM   1454  CB  THR A  91      19.696 -20.353  -0.117  1.00  8.980          C  
ATOM   1455  OG1 THR A  91      19.022 -21.379  -0.856  1.00  8.980          O  
ATOM   1456  CG2 THR A  91      19.424 -20.549   1.394  1.00  8.980          C  
ATOM   1457  H   THR A  91      19.780 -19.538  -2.599  1.00  7.340          H  
ATOM   1458  HA  THR A  91      18.160 -18.850  -0.504  1.00  7.840          H  
ATOM   1459  HB  THR A  91      20.763 -20.455  -0.292  1.00 10.770          H  
ATOM   1460  HG1 THR A  91      19.357 -21.396  -1.774  1.00 10.770          H  
ATOM   1461 1HG2 THR A  91      19.767 -21.538   1.687  1.00 10.770          H  
ATOM   1462 2HG2 THR A  91      19.951 -19.804   1.986  1.00 10.770          H  
ATOM   1463 3HG2 THR A  91      18.380 -20.472   1.592  1.00 10.770          H  
ATOM   1464  N   GLU A  92      21.244 -17.928   0.298  1.00  6.730          N  
ATOM   1465  CA  GLU A  92      22.008 -17.057   1.170  1.00  6.800          C  
ATOM   1466  C   GLU A  92      21.839 -15.599   0.799  1.00  6.480          C  
ATOM   1467  O   GLU A  92      22.029 -15.220  -0.359  1.00  6.520          O  
ATOM   1468  CB  GLU A  92      23.491 -17.436   1.124  1.00  9.490          C  
ATOM   1469  CG  GLU A  92      24.382 -16.636   2.062  1.00  9.490          C  
ATOM   1470  CD  GLU A  92      25.808 -17.084   2.030  1.00  9.490          C  
ATOM   1471  OE1 GLU A  92      26.105 -18.019   1.327  1.00  9.490          O  
ATOM   1472  OE2 GLU A  92      26.605 -16.488   2.710  1.00  9.490          O  
ATOM   1473  H   GLU A  92      21.722 -18.557  -0.336  1.00  8.080          H  
ATOM   1474  HA  GLU A  92      21.647 -17.189   2.189  1.00  8.160          H  
ATOM   1475 1HB  GLU A  92      23.601 -18.489   1.381  1.00 11.390          H  
ATOM   1476 2HB  GLU A  92      23.869 -17.306   0.109  1.00 11.390          H  
ATOM   1477 1HG  GLU A  92      24.351 -15.585   1.779  1.00 11.390          H  
ATOM   1478 2HG  GLU A  92      23.998 -16.723   3.077  1.00 11.390          H  
ATOM   1479  N   LYS A  93      21.521 -14.774   1.801  1.00  6.460          N  
ATOM   1480  CA  LYS A  93      21.393 -13.313   1.708  1.00  6.430          C  
ATOM   1481  C   LYS A  93      20.297 -12.731   0.809  1.00  5.800          C  
ATOM   1482  O   LYS A  93      19.544 -11.870   1.244  1.00  6.100          O  
ATOM   1483  CB  LYS A  93      22.726 -12.685   1.274  1.00  9.010          C  
ATOM   1484  CG  LYS A  93      22.709 -11.143   1.185  1.00  9.010          C  
ATOM   1485  CD  LYS A  93      24.086 -10.598   0.833  1.00  9.010          C  
ATOM   1486  CE  LYS A  93      24.067  -9.084   0.699  1.00  9.010          C  
ATOM   1487  NZ  LYS A  93      25.419  -8.534   0.374  1.00  9.010          N  
ATOM   1488  H   LYS A  93      21.349 -15.206   2.708  1.00  7.750          H  
ATOM   1489  HA  LYS A  93      21.184 -12.954   2.715  1.00  7.720          H  
ATOM   1490 1HB  LYS A  93      23.510 -12.977   1.973  1.00 10.820          H  
ATOM   1491 2HB  LYS A  93      23.012 -13.053   0.294  1.00 10.820          H  
ATOM   1492 1HG  LYS A  93      22.010 -10.820   0.407  1.00 10.820          H  
ATOM   1493 2HG  LYS A  93      22.379 -10.722   2.134  1.00 10.820          H  
ATOM   1494 1HD  LYS A  93      24.802 -10.880   1.607  1.00 10.820          H  
ATOM   1495 2HD  LYS A  93      24.408 -11.032  -0.113  1.00 10.820          H  
ATOM   1496 1HE  LYS A  93      23.379  -8.811  -0.094  1.00 10.820          H  
ATOM   1497 2HE  LYS A  93      23.721  -8.644   1.634  1.00 10.820          H  
ATOM   1498 1HZ  LYS A  93      25.362  -7.529   0.290  1.00 10.820          H  
ATOM   1499 2HZ  LYS A  93      26.069  -8.773   1.111  1.00 10.820          H  
ATOM   1500 3HZ  LYS A  93      25.745  -8.925  -0.499  1.00 10.820          H  
ATOM   1501  N   VAL A  94      20.274 -13.145  -0.450  1.00  5.190          N  
ATOM   1502  CA  VAL A  94      19.408 -12.577  -1.467  1.00  4.870          C  
ATOM   1503  C   VAL A  94      17.909 -12.947  -1.390  1.00  4.510          C  
ATOM   1504  O   VAL A  94      17.050 -12.060  -1.550  1.00  4.920          O  
ATOM   1505  CB  VAL A  94      20.030 -12.881  -2.818  1.00  6.950          C  
ATOM   1506  CG1 VAL A  94      19.133 -12.455  -3.922  1.00  6.950          C  
ATOM   1507  CG2 VAL A  94      21.363 -12.109  -2.907  1.00  6.950          C  
ATOM   1508  H   VAL A  94      20.924 -13.886  -0.697  1.00  6.230          H  
ATOM   1509  HA  VAL A  94      19.494 -11.510  -1.365  1.00  5.840          H  
ATOM   1510  HB  VAL A  94      20.218 -13.939  -2.885  1.00  8.340          H  
ATOM   1511 1HG1 VAL A  94      19.585 -12.634  -4.880  1.00  8.340          H  
ATOM   1512 2HG1 VAL A  94      18.168 -12.959  -3.886  1.00  8.340          H  
ATOM   1513 3HG1 VAL A  94      19.020 -11.438  -3.787  1.00  8.340          H  
ATOM   1514 1HG2 VAL A  94      21.848 -12.312  -3.853  1.00  8.340          H  
ATOM   1515 2HG2 VAL A  94      21.175 -11.041  -2.821  1.00  8.340          H  
ATOM   1516 3HG2 VAL A  94      22.019 -12.423  -2.095  1.00  8.340          H  
ATOM   1517  N   TYR A  95      17.573 -14.241  -1.242  1.00  4.060          N  
ATOM   1518  CA  TYR A  95      16.162 -14.630  -1.110  1.00  4.100          C  
ATOM   1519  C   TYR A  95      15.635 -15.329   0.167  1.00  3.760          C  
ATOM   1520  O   TYR A  95      14.527 -15.002   0.592  1.00  3.960          O  
ATOM   1521  CB  TYR A  95      15.700 -15.436  -2.330  1.00  5.720          C  
ATOM   1522  CG  TYR A  95      15.441 -14.630  -3.657  1.00  5.720          C  
ATOM   1523  CD1 TYR A  95      14.939 -13.305  -3.630  1.00  5.720          C  
ATOM   1524  CD2 TYR A  95      15.604 -15.233  -4.879  1.00  5.720          C  
ATOM   1525  CE1 TYR A  95      14.644 -12.658  -4.780  1.00  5.720          C  
ATOM   1526  CE2 TYR A  95      15.294 -14.547  -6.023  1.00  5.720          C  
ATOM   1527  CZ  TYR A  95      14.824 -13.277  -5.971  1.00  5.720          C  
ATOM   1528  OH  TYR A  95      14.507 -12.618  -7.117  1.00  5.720          O  
ATOM   1529  H   TYR A  95      18.297 -14.962  -1.228  1.00  4.870          H  
ATOM   1530  HA  TYR A  95      15.606 -13.705  -1.112  1.00  4.920          H  
ATOM   1531 1HB  TYR A  95      16.467 -16.188  -2.551  1.00  6.870          H  
ATOM   1532 2HB  TYR A  95      14.809 -15.986  -2.076  1.00  6.870          H  
ATOM   1533  HD1 TYR A  95      14.757 -12.772  -2.709  1.00  6.870          H  
ATOM   1534  HD2 TYR A  95      15.956 -16.249  -4.943  1.00  6.870          H  
ATOM   1535  HE1 TYR A  95      14.250 -11.642  -4.746  1.00  6.870          H  
ATOM   1536  HE2 TYR A  95      15.404 -15.009  -6.979  1.00  6.870          H  
ATOM   1537  HH  TYR A  95      14.573 -13.226  -7.856  1.00  6.870          H  
ATOM   1538  N   GLN A  96      16.342 -16.295   0.775  1.00  3.540          N  
ATOM   1539  CA  GLN A  96      15.728 -17.002   1.912  1.00  3.580          C  
ATOM   1540  C   GLN A  96      16.153 -16.443   3.257  1.00  3.440          C  
ATOM   1541  O   GLN A  96      15.356 -16.388   4.192  1.00  3.970          O  
ATOM   1542  CB  GLN A  96      16.032 -18.487   1.869  1.00  5.000          C  
ATOM   1543  CG  GLN A  96      15.394 -19.230   0.719  1.00  5.000          C  
ATOM   1544  CD  GLN A  96      15.779 -20.687   0.735  1.00  5.000          C  
ATOM   1545  OE1 GLN A  96      15.646 -21.356   1.767  1.00  5.000          O  
ATOM   1546  NE2 GLN A  96      16.287 -21.184  -0.373  1.00  5.000          N  
ATOM   1547  H   GLN A  96      17.289 -16.547   0.492  1.00  4.250          H  
ATOM   1548  HA  GLN A  96      14.649 -16.888   1.838  1.00  4.300          H  
ATOM   1549 1HB  GLN A  96      17.097 -18.610   1.788  1.00  6.000          H  
ATOM   1550 2HB  GLN A  96      15.728 -18.951   2.801  1.00  6.000          H  
ATOM   1551 1HG  GLN A  96      14.313 -19.157   0.810  1.00  6.000          H  
ATOM   1552 2HG  GLN A  96      15.718 -18.792  -0.222  1.00  6.000          H  
ATOM   1553 1HE2 GLN A  96      16.591 -22.134  -0.405  1.00  6.000          H  
ATOM   1554 2HE2 GLN A  96      16.408 -20.591  -1.199  1.00  6.000          H  
ATOM   1555  N   SER A  97      17.398 -15.969   3.352  1.00  3.130          N  
ATOM   1556  CA  SER A  97      17.870 -15.419   4.628  1.00  3.580          C  
ATOM   1557  C   SER A  97      16.969 -14.259   5.032  1.00  3.580          C  
ATOM   1558  O   SER A  97      16.647 -14.063   6.207  1.00  4.060          O  
ATOM   1559  CB  SER A  97      19.279 -14.867   4.504  1.00  4.830          C  
ATOM   1560  OG  SER A  97      20.228 -15.864   4.228  1.00  4.830          O  
ATOM   1561  H   SER A  97      18.026 -16.081   2.552  1.00  3.760          H  
ATOM   1562  HA  SER A  97      17.827 -16.193   5.395  1.00  4.300          H  
ATOM   1563 1HB  SER A  97      19.283 -14.129   3.705  1.00  5.800          H  
ATOM   1564 2HB  SER A  97      19.547 -14.348   5.422  1.00  5.800          H  
ATOM   1565  HG  SER A  97      20.418 -16.289   5.075  1.00  5.800          H  
ATOM   1566  N   THR A  98      16.605 -13.479   4.027  1.00  3.330          N  
ATOM   1567  CA  THR A  98      15.739 -12.325   4.130  1.00  3.600          C  
ATOM   1568  C   THR A  98      15.325 -11.950   2.722  1.00  2.640          C  
ATOM   1569  O   THR A  98      16.056 -12.234   1.774  1.00  2.810          O  
ATOM   1570  CB  THR A  98      16.427 -11.142   4.827  1.00  4.930          C  
ATOM   1571  OG1 THR A  98      15.473 -10.084   4.991  1.00  4.930          O  
ATOM   1572  CG2 THR A  98      17.611 -10.642   3.992  1.00  4.930          C  
ATOM   1573  H   THR A  98      16.942 -13.725   3.105  1.00  4.000          H  
ATOM   1574  HA  THR A  98      14.845 -12.597   4.694  1.00  4.320          H  
ATOM   1575  HB  THR A  98      16.782 -11.458   5.806  1.00  5.920          H  
ATOM   1576  HG1 THR A  98      15.824  -9.437   5.611  1.00  5.920          H  
ATOM   1577 1HG2 THR A  98      18.081  -9.808   4.501  1.00  5.920          H  
ATOM   1578 2HG2 THR A  98      18.340 -11.447   3.861  1.00  5.920          H  
ATOM   1579 3HG2 THR A  98      17.268 -10.316   3.027  1.00  5.920          H  
ATOM   1580  N   TYR A  99      14.209 -11.252   2.557  1.00  2.020          N  
ATOM   1581  CA  TYR A  99      13.808 -10.812   1.215  1.00  1.420          C  
ATOM   1582  C   TYR A  99      14.585  -9.558   0.760  1.00  1.020          C  
ATOM   1583  O   TYR A  99      14.014  -8.492   0.501  1.00  1.180          O  
ATOM   1584  CB  TYR A  99      12.322 -10.504   1.186  1.00  2.230          C  
ATOM   1585  CG  TYR A  99      11.374 -11.623   1.388  1.00  2.230          C  
ATOM   1586  CD1 TYR A  99      10.695 -11.737   2.598  1.00  2.230          C  
ATOM   1587  CD2 TYR A  99      11.147 -12.521   0.383  1.00  2.230          C  
ATOM   1588  CE1 TYR A  99       9.790 -12.747   2.776  1.00  2.230          C  
ATOM   1589  CE2 TYR A  99      10.249 -13.523   0.576  1.00  2.230          C  
ATOM   1590  CZ  TYR A  99       9.568 -13.643   1.744  1.00  2.230          C  
ATOM   1591  OH  TYR A  99       8.657 -14.656   1.918  1.00  2.230          O  
ATOM   1592  H   TYR A  99      13.647 -11.031   3.366  1.00  2.420          H  
ATOM   1593  HA  TYR A  99      14.025 -11.617   0.508  1.00  1.700          H  
ATOM   1594 1HB  TYR A  99      12.140  -9.829   1.971  1.00  2.670          H  
ATOM   1595 2HB  TYR A  99      12.073 -10.020   0.263  1.00  2.670          H  
ATOM   1596  HD1 TYR A  99      10.871 -11.024   3.399  1.00  2.670          H  
ATOM   1597  HD2 TYR A  99      11.671 -12.434  -0.569  1.00  2.670          H  
ATOM   1598  HE1 TYR A  99       9.251 -12.841   3.719  1.00  2.670          H  
ATOM   1599  HE2 TYR A  99      10.067 -14.205  -0.200  1.00  2.670          H  
ATOM   1600  HH  TYR A  99       8.913 -15.476   1.437  1.00  2.670          H  
ATOM   1601  N   PHE A 100      15.887  -9.734   0.610  1.00  0.770          N  
ATOM   1602  CA  PHE A 100      16.849  -8.701   0.251  1.00  0.670          C  
ATOM   1603  C   PHE A 100      16.543  -7.989  -1.045  1.00  0.540          C  
ATOM   1604  O   PHE A 100      16.501  -6.756  -1.076  1.00  0.630          O  
ATOM   1605  CB  PHE A 100      18.219  -9.335   0.157  1.00  0.980          C  
ATOM   1606  CG  PHE A 100      19.335  -8.511  -0.391  1.00  0.980          C  
ATOM   1607  CD1 PHE A 100      20.029  -7.627   0.396  1.00  0.980          C  
ATOM   1608  CD2 PHE A 100      19.699  -8.642  -1.727  1.00  0.980          C  
ATOM   1609  CE1 PHE A 100      21.065  -6.884  -0.141  1.00  0.980          C  
ATOM   1610  CE2 PHE A 100      20.717  -7.911  -2.261  1.00  0.980          C  
ATOM   1611  CZ  PHE A 100      21.403  -7.027  -1.474  1.00  0.980          C  
ATOM   1612  H   PHE A 100      16.214 -10.682   0.819  1.00  0.920          H  
ATOM   1613  HA  PHE A 100      16.862  -7.964   1.053  1.00  0.800          H  
ATOM   1614 1HB  PHE A 100      18.514  -9.670   1.141  1.00  1.170          H  
ATOM   1615 2HB  PHE A 100      18.121 -10.190  -0.429  1.00  1.170          H  
ATOM   1616  HD1 PHE A 100      19.756  -7.516   1.447  1.00  1.170          H  
ATOM   1617  HD2 PHE A 100      19.159  -9.342  -2.355  1.00  1.170          H  
ATOM   1618  HE1 PHE A 100      21.611  -6.179   0.488  1.00  1.170          H  
ATOM   1619  HE2 PHE A 100      20.983  -8.026  -3.306  1.00  1.170          H  
ATOM   1620  HZ  PHE A 100      22.216  -6.438  -1.896  1.00  1.170          H  
ATOM   1621  N   LEU A 101      16.329  -8.726  -2.134  1.00  0.530          N  
ATOM   1622  CA  LEU A 101      16.097  -7.965  -3.364  1.00  0.600          C  
ATOM   1623  C   LEU A 101      14.817  -7.187  -3.319  1.00  0.550          C  
ATOM   1624  O   LEU A 101      14.781  -6.067  -3.812  1.00  0.580          O  
ATOM   1625  CB  LEU A 101      16.080  -8.831  -4.615  1.00  0.810          C  
ATOM   1626  CG  LEU A 101      17.375  -9.469  -4.924  1.00  0.810          C  
ATOM   1627  CD1 LEU A 101      17.260 -10.389  -6.126  1.00  0.810          C  
ATOM   1628  CD2 LEU A 101      18.436  -8.482  -5.193  1.00  0.810          C  
ATOM   1629  H   LEU A 101      16.382  -9.752  -2.078  1.00  0.640          H  
ATOM   1630  HA  LEU A 101      16.874  -7.219  -3.444  1.00  0.720          H  
ATOM   1631 1HB  LEU A 101      15.340  -9.610  -4.487  1.00  0.970          H  
ATOM   1632 2HB  LEU A 101      15.785  -8.212  -5.468  1.00  0.970          H  
ATOM   1633  HG  LEU A 101      17.621 -10.026  -4.083  1.00  0.970          H  
ATOM   1634 1HD1 LEU A 101      18.214 -10.881  -6.306  1.00  0.970          H  
ATOM   1635 2HD1 LEU A 101      16.525 -11.125  -5.950  1.00  0.970          H  
ATOM   1636 3HD1 LEU A 101      16.983  -9.813  -7.006  1.00  0.970          H  
ATOM   1637 1HD2 LEU A 101      19.315  -9.020  -5.363  1.00  0.970          H  
ATOM   1638 2HD2 LEU A 101      18.167  -7.928  -6.071  1.00  0.970          H  
ATOM   1639 3HD2 LEU A 101      18.615  -7.810  -4.382  1.00  0.970          H  
ATOM   1640  N   SER A 102      13.768  -7.745  -2.720  1.00  0.570          N  
ATOM   1641  CA  SER A 102      12.491  -7.044  -2.653  1.00  0.670          C  
ATOM   1642  C   SER A 102      12.668  -5.745  -1.877  1.00  0.680          C  
ATOM   1643  O   SER A 102      12.092  -4.705  -2.228  1.00  0.900          O  
ATOM   1644  CB  SER A 102      11.438  -7.931  -2.016  1.00  0.900          C  
ATOM   1645  OG  SER A 102      11.154  -9.051  -2.814  1.00  0.900          O  
ATOM   1646  H   SER A 102      13.850  -8.679  -2.344  1.00  0.680          H  
ATOM   1647  HA  SER A 102      12.164  -6.790  -3.654  1.00  0.800          H  
ATOM   1648 1HB  SER A 102      11.798  -8.262  -1.069  1.00  1.080          H  
ATOM   1649 2HB  SER A 102      10.528  -7.359  -1.844  1.00  1.080          H  
ATOM   1650  HG  SER A 102      10.478  -9.545  -2.345  1.00  1.080          H  
ATOM   1651  N   TYR A 103      13.477  -5.804  -0.817  1.00  0.650          N  
ATOM   1652  CA  TYR A 103      13.736  -4.646   0.013  1.00  0.710          C  
ATOM   1653  C   TYR A 103      14.375  -3.570  -0.839  1.00  0.700          C  
ATOM   1654  O   TYR A 103      13.863  -2.461  -0.965  1.00  0.780          O  
ATOM   1655  CB  TYR A 103      14.717  -5.014   1.134  1.00  0.970          C  
ATOM   1656  CG  TYR A 103      14.988  -3.961   2.195  1.00  0.970          C  
ATOM   1657  CD1 TYR A 103      14.134  -3.869   3.276  1.00  0.970          C  
ATOM   1658  CD2 TYR A 103      16.083  -3.111   2.109  1.00  0.970          C  
ATOM   1659  CE1 TYR A 103      14.362  -2.945   4.271  1.00  0.970          C  
ATOM   1660  CE2 TYR A 103      16.317  -2.185   3.103  1.00  0.970          C  
ATOM   1661  CZ  TYR A 103      15.459  -2.101   4.185  1.00  0.970          C  
ATOM   1662  OH  TYR A 103      15.692  -1.183   5.183  1.00  0.970          O  
ATOM   1663  H   TYR A 103      13.876  -6.712  -0.547  1.00  0.780          H  
ATOM   1664  HA  TYR A 103      12.798  -4.271   0.419  1.00  0.850          H  
ATOM   1665 1HB  TYR A 103      14.405  -5.908   1.604  1.00  1.160          H  
ATOM   1666 2HB  TYR A 103      15.666  -5.250   0.685  1.00  1.160          H  
ATOM   1667  HD1 TYR A 103      13.282  -4.534   3.347  1.00  1.160          H  
ATOM   1668  HD2 TYR A 103      16.756  -3.170   1.273  1.00  1.160          H  
ATOM   1669  HE1 TYR A 103      13.681  -2.883   5.124  1.00  1.160          H  
ATOM   1670  HE2 TYR A 103      17.179  -1.520   3.036  1.00  1.160          H  
ATOM   1671  HH  TYR A 103      15.016  -1.267   5.862  1.00  1.160          H  
ATOM   1672  N   LEU A 104      15.455  -3.924  -1.522  1.00  0.630          N  
ATOM   1673  CA  LEU A 104      16.171  -2.905  -2.253  1.00  0.660          C  
ATOM   1674  C   LEU A 104      15.390  -2.422  -3.467  1.00  0.600          C  
ATOM   1675  O   LEU A 104      15.476  -1.234  -3.799  1.00  0.610          O  
ATOM   1676  CB  LEU A 104      17.544  -3.407  -2.697  1.00  0.910          C  
ATOM   1677  CG  LEU A 104      18.754  -3.357  -1.683  1.00  0.910          C  
ATOM   1678  CD1 LEU A 104      18.842  -2.003  -0.954  1.00  0.910          C  
ATOM   1679  CD2 LEU A 104      18.635  -4.514  -0.731  1.00  0.910          C  
ATOM   1680  H   LEU A 104      15.809  -4.888  -1.461  1.00  0.760          H  
ATOM   1681  HA  LEU A 104      16.285  -2.049  -1.607  1.00  0.790          H  
ATOM   1682 1HB  LEU A 104      17.428  -4.441  -3.013  1.00  1.090          H  
ATOM   1683 2HB  LEU A 104      17.833  -2.816  -3.535  1.00  1.090          H  
ATOM   1684  HG  LEU A 104      19.679  -3.463  -2.245  1.00  1.090          H  
ATOM   1685 1HD1 LEU A 104      19.713  -2.009  -0.299  1.00  1.090          H  
ATOM   1686 2HD1 LEU A 104      18.948  -1.203  -1.688  1.00  1.090          H  
ATOM   1687 3HD1 LEU A 104      17.968  -1.824  -0.347  1.00  1.090          H  
ATOM   1688 1HD2 LEU A 104      19.481  -4.510  -0.053  1.00  1.090          H  
ATOM   1689 2HD2 LEU A 104      17.737  -4.450  -0.164  1.00  1.090          H  
ATOM   1690 3HD2 LEU A 104      18.630  -5.443  -1.302  1.00  1.090          H  
ATOM   1691  N   SER A 105      14.631  -3.315  -4.118  1.00  0.560          N  
ATOM   1692  CA  SER A 105      13.826  -2.963  -5.278  1.00  0.560          C  
ATOM   1693  C   SER A 105      12.759  -1.939  -4.912  1.00  0.570          C  
ATOM   1694  O   SER A 105      12.458  -1.067  -5.732  1.00  0.520          O  
ATOM   1695  CB  SER A 105      13.136  -4.169  -5.913  1.00  0.780          C  
ATOM   1696  OG  SER A 105      14.036  -5.063  -6.519  1.00  0.780          O  
ATOM   1697  H   SER A 105      14.624  -4.288  -3.822  1.00  0.670          H  
ATOM   1698  HA  SER A 105      14.486  -2.529  -6.026  1.00  0.670          H  
ATOM   1699 1HB  SER A 105      12.567  -4.697  -5.148  1.00  0.940          H  
ATOM   1700 2HB  SER A 105      12.423  -3.820  -6.659  1.00  0.940          H  
ATOM   1701  HG  SER A 105      13.467  -5.718  -6.981  1.00  0.940          H  
ATOM   1702  N   CYS A 106      12.174  -2.018  -3.695  1.00  0.680          N  
ATOM   1703  CA  CYS A 106      11.127  -1.054  -3.369  1.00  0.720          C  
ATOM   1704  C   CYS A 106      11.695   0.341  -3.244  1.00  0.610          C  
ATOM   1705  O   CYS A 106      11.025   1.333  -3.581  1.00  0.550          O  
ATOM   1706  CB  CYS A 106      10.457  -1.346  -2.031  1.00  0.990          C  
ATOM   1707  SG  CYS A 106      11.401  -0.923  -0.642  1.00  0.990          S  
ATOM   1708  H   CYS A 106      12.410  -2.783  -3.049  1.00  0.820          H  
ATOM   1709  HA  CYS A 106      10.401  -1.069  -4.175  1.00  0.860          H  
ATOM   1710 1HB  CYS A 106       9.565  -0.787  -1.945  1.00  1.190          H  
ATOM   1711 2HB  CYS A 106      10.210  -2.408  -1.960  1.00  1.190          H  
ATOM   1712  HG  CYS A 106      12.365  -1.822  -0.845  1.00  1.190          H  
ATOM   1713  N   PHE A 107      12.962   0.414  -2.820  1.00  0.630          N  
ATOM   1714  CA  PHE A 107      13.607   1.694  -2.695  1.00  0.620          C  
ATOM   1715  C   PHE A 107      13.975   2.135  -4.081  1.00  0.520          C  
ATOM   1716  O   PHE A 107      13.693   3.258  -4.474  1.00  0.520          O  
ATOM   1717  CB  PHE A 107      14.833   1.627  -1.784  1.00  0.870          C  
ATOM   1718  CG  PHE A 107      14.444   1.466  -0.362  1.00  0.870          C  
ATOM   1719  CD1 PHE A 107      14.544   0.253   0.258  1.00  0.870          C  
ATOM   1720  CD2 PHE A 107      13.931   2.528   0.349  1.00  0.870          C  
ATOM   1721  CE1 PHE A 107      14.129   0.084   1.545  1.00  0.870          C  
ATOM   1722  CE2 PHE A 107      13.519   2.370   1.650  1.00  0.870          C  
ATOM   1723  CZ  PHE A 107      13.614   1.135   2.251  1.00  0.870          C  
ATOM   1724  H   PHE A 107      13.434  -0.448  -2.519  1.00  0.760          H  
ATOM   1725  HA  PHE A 107      12.902   2.411  -2.280  1.00  0.740          H  
ATOM   1726 1HB  PHE A 107      15.459   0.781  -2.071  1.00  1.050          H  
ATOM   1727 2HB  PHE A 107      15.421   2.531  -1.881  1.00  1.050          H  
ATOM   1728  HD1 PHE A 107      14.944  -0.580  -0.288  1.00  1.050          H  
ATOM   1729  HD2 PHE A 107      13.842   3.502  -0.135  1.00  1.050          H  
ATOM   1730  HE1 PHE A 107      14.197  -0.886   1.996  1.00  1.050          H  
ATOM   1731  HE2 PHE A 107      13.110   3.222   2.191  1.00  1.050          H  
ATOM   1732  HZ  PHE A 107      13.279   0.991   3.276  1.00  1.050          H  
ATOM   1733  N   ALA A 108      14.533   1.240  -4.885  1.00  0.460          N  
ATOM   1734  CA  ALA A 108      14.925   1.641  -6.220  1.00  0.420          C  
ATOM   1735  C   ALA A 108      13.731   2.182  -7.003  1.00  0.360          C  
ATOM   1736  O   ALA A 108      13.848   3.202  -7.683  1.00  0.370          O  
ATOM   1737  CB  ALA A 108      15.531   0.454  -6.945  1.00  0.600          C  
ATOM   1738  H   ALA A 108      14.749   0.300  -4.545  1.00  0.550          H  
ATOM   1739  HA  ALA A 108      15.669   2.433  -6.136  1.00  0.500          H  
ATOM   1740 1HB  ALA A 108      15.852   0.742  -7.922  1.00  0.720          H  
ATOM   1741 2HB  ALA A 108      16.388   0.085  -6.379  1.00  0.720          H  
ATOM   1742 3HB  ALA A 108      14.789  -0.335  -7.030  1.00  0.720          H  
ATOM   1743  N   ALA A 109      12.568   1.529  -6.883  1.00  0.330          N  
ATOM   1744  CA  ALA A 109      11.365   1.965  -7.575  1.00  0.300          C  
ATOM   1745  C   ALA A 109      10.859   3.314  -7.074  1.00  0.320          C  
ATOM   1746  O   ALA A 109      10.515   4.191  -7.883  1.00  0.300          O  
ATOM   1747  CB  ALA A 109      10.289   0.917  -7.405  1.00  0.430          C  
ATOM   1748  H   ALA A 109      12.531   0.676  -6.322  1.00  0.400          H  
ATOM   1749  HA  ALA A 109      11.602   2.073  -8.625  1.00  0.360          H  
ATOM   1750 1HB  ALA A 109       9.390   1.213  -7.943  1.00  0.520          H  
ATOM   1751 2HB  ALA A 109      10.653  -0.032  -7.790  1.00  0.520          H  
ATOM   1752 3HB  ALA A 109      10.073   0.816  -6.346  1.00  0.520          H  
ATOM   1753  N   THR A 110      10.848   3.504  -5.748  1.00  0.370          N  
ATOM   1754  CA  THR A 110      10.371   4.751  -5.177  1.00  0.440          C  
ATOM   1755  C   THR A 110      11.294   5.884  -5.558  1.00  0.430          C  
ATOM   1756  O   THR A 110      10.814   6.943  -5.971  1.00  0.470          O  
ATOM   1757  CB  THR A 110      10.263   4.669  -3.653  1.00  0.590          C  
ATOM   1758  OG1 THR A 110       9.346   3.614  -3.311  1.00  0.590          O  
ATOM   1759  CG2 THR A 110       9.723   6.031  -3.092  1.00  0.590          C  
ATOM   1760  H   THR A 110      11.116   2.747  -5.112  1.00  0.440          H  
ATOM   1761  HA  THR A 110       9.383   4.964  -5.580  1.00  0.530          H  
ATOM   1762  HB  THR A 110      11.243   4.446  -3.223  1.00  0.710          H  
ATOM   1763  HG1 THR A 110       9.794   2.745  -3.458  1.00  0.710          H  
ATOM   1764 1HG2 THR A 110       9.629   5.971  -2.010  1.00  0.710          H  
ATOM   1765 2HG2 THR A 110      10.406   6.843  -3.343  1.00  0.710          H  
ATOM   1766 3HG2 THR A 110       8.747   6.235  -3.527  1.00  0.710          H  
ATOM   1767  N   ILE A 111      12.606   5.641  -5.437  1.00  0.460          N  
ATOM   1768  CA  ILE A 111      13.660   6.590  -5.738  1.00  0.550          C  
ATOM   1769  C   ILE A 111      13.556   6.948  -7.200  1.00  0.500          C  
ATOM   1770  O   ILE A 111      13.630   8.109  -7.556  1.00  0.530          O  
ATOM   1771  CB  ILE A 111      15.043   6.044  -5.357  1.00  0.730          C  
ATOM   1772  CG1 ILE A 111      15.123   5.909  -3.806  1.00  0.730          C  
ATOM   1773  CG2 ILE A 111      16.133   7.001  -5.856  1.00  0.730          C  
ATOM   1774  CD1 ILE A 111      16.295   5.086  -3.302  1.00  0.730          C  
ATOM   1775  H   ILE A 111      12.887   4.723  -5.099  1.00  0.550          H  
ATOM   1776  HA  ILE A 111      13.506   7.485  -5.147  1.00  0.660          H  
ATOM   1777  HB  ILE A 111      15.177   5.054  -5.803  1.00  0.880          H  
ATOM   1778 1HG1 ILE A 111      15.195   6.908  -3.375  1.00  0.880          H  
ATOM   1779 2HG1 ILE A 111      14.205   5.452  -3.446  1.00  0.880          H  
ATOM   1780 1HG2 ILE A 111      17.112   6.621  -5.598  1.00  0.880          H  
ATOM   1781 2HG2 ILE A 111      16.075   7.103  -6.909  1.00  0.880          H  
ATOM   1782 3HG2 ILE A 111      15.994   7.962  -5.406  1.00  0.880          H  
ATOM   1783 1HD1 ILE A 111      16.264   5.046  -2.213  1.00  0.880          H  
ATOM   1784 2HD1 ILE A 111      16.226   4.076  -3.704  1.00  0.880          H  
ATOM   1785 3HD1 ILE A 111      17.233   5.529  -3.610  1.00  0.880          H  
ATOM   1786  N   GLY A 112      13.378   5.960  -8.073  1.00  0.450          N  
ATOM   1787  CA  GLY A 112      13.190   6.243  -9.486  1.00  0.430          C  
ATOM   1788  C   GLY A 112      12.106   7.294  -9.649  1.00  0.390          C  
ATOM   1789  O   GLY A 112      12.310   8.312 -10.296  1.00  0.420          O  
ATOM   1790  H   GLY A 112      13.392   4.986  -7.768  1.00  0.540          H  
ATOM   1791 1HA  GLY A 112      14.103   6.608  -9.936  1.00  0.520          H  
ATOM   1792 2HA  GLY A 112      12.909   5.322 -10.000  1.00  0.520          H  
ATOM   1793  N   HIS A 113      10.950   7.073  -9.053  1.00  0.340          N  
ATOM   1794  CA  HIS A 113       9.875   8.039  -9.190  1.00  0.310          C  
ATOM   1795  C   HIS A 113      10.202   9.465  -8.673  1.00  0.350          C  
ATOM   1796  O   HIS A 113       9.889  10.461  -9.345  1.00  0.380          O  
ATOM   1797  CB  HIS A 113       8.650   7.552  -8.455  1.00  0.450          C  
ATOM   1798  CG  HIS A 113       7.500   8.439  -8.621  1.00  0.450          C  
ATOM   1799  ND1 HIS A 113       6.639   8.364  -9.688  1.00  0.450          N  
ATOM   1800  CD2 HIS A 113       7.101   9.456  -7.876  1.00  0.450          C  
ATOM   1801  CE1 HIS A 113       5.711   9.289  -9.558  1.00  0.450          C  
ATOM   1802  NE2 HIS A 113       5.941   9.973  -8.428  1.00  0.450          N  
ATOM   1803  H   HIS A 113      10.808   6.195  -8.538  1.00  0.410          H  
ATOM   1804  HA  HIS A 113       9.617   8.110 -10.236  1.00  0.370          H  
ATOM   1805 1HB  HIS A 113       8.396   6.553  -8.804  1.00  0.540          H  
ATOM   1806 2HB  HIS A 113       8.867   7.484  -7.397  1.00  0.540          H  
ATOM   1807  HD1 HIS A 113       6.810   7.873 -10.554  1.00  0.540          H  
ATOM   1808  HD2 HIS A 113       7.512   9.868  -6.968  1.00  0.540          H  
ATOM   1809  HE1 HIS A 113       4.919   9.389 -10.301  1.00  0.540          H  
ATOM   1810  N   ILE A 114      10.744   9.563  -7.445  1.00  0.410          N  
ATOM   1811  CA  ILE A 114      11.024  10.859  -6.795  1.00  0.470          C  
ATOM   1812  C   ILE A 114      12.340  11.568  -7.243  1.00  0.530          C  
ATOM   1813  O   ILE A 114      12.430  12.804  -7.196  1.00  0.580          O  
ATOM   1814  CB  ILE A 114      10.912  10.723  -5.250  1.00  0.630          C  
ATOM   1815  CG1 ILE A 114      11.978   9.794  -4.699  1.00  0.630          C  
ATOM   1816  CG2 ILE A 114       9.498  10.179  -4.892  1.00  0.630          C  
ATOM   1817  CD1 ILE A 114      12.117   9.711  -3.185  1.00  0.630          C  
ATOM   1818  H   ILE A 114      10.948   8.684  -6.954  1.00  0.490          H  
ATOM   1819  HA  ILE A 114      10.210  11.527  -7.067  1.00  0.560          H  
ATOM   1820  HB  ILE A 114      11.064  11.694  -4.815  1.00  0.760          H  
ATOM   1821 1HG1 ILE A 114      11.761   8.837  -5.041  1.00  0.760          H  
ATOM   1822 2HG1 ILE A 114      12.904  10.086  -5.100  1.00  0.760          H  
ATOM   1823 1HG2 ILE A 114       9.370  10.095  -3.821  1.00  0.760          H  
ATOM   1824 2HG2 ILE A 114       8.754  10.861  -5.274  1.00  0.760          H  
ATOM   1825 3HG2 ILE A 114       9.363   9.200  -5.343  1.00  0.760          H  
ATOM   1826 1HD1 ILE A 114      12.910   9.006  -2.942  1.00  0.760          H  
ATOM   1827 2HD1 ILE A 114      12.374  10.688  -2.791  1.00  0.760          H  
ATOM   1828 3HD1 ILE A 114      11.195   9.372  -2.727  1.00  0.760          H  
ATOM   1829  N   PHE A 115      13.368  10.794  -7.629  1.00  0.540          N  
ATOM   1830  CA  PHE A 115      14.671  11.279  -8.118  1.00  0.610          C  
ATOM   1831  C   PHE A 115      15.096  10.537  -9.433  1.00  0.610          C  
ATOM   1832  O   PHE A 115      16.129   9.850  -9.424  1.00  0.660          O  
ATOM   1833  CB  PHE A 115      15.769  11.076  -7.059  1.00  0.830          C  
ATOM   1834  CG  PHE A 115      15.505  11.728  -5.687  1.00  0.830          C  
ATOM   1835  CD1 PHE A 115      15.333  10.947  -4.549  1.00  0.830          C  
ATOM   1836  CD2 PHE A 115      15.403  13.102  -5.538  1.00  0.830          C  
ATOM   1837  CE1 PHE A 115      15.077  11.514  -3.318  1.00  0.830          C  
ATOM   1838  CE2 PHE A 115      15.139  13.672  -4.301  1.00  0.830          C  
ATOM   1839  CZ  PHE A 115      14.978  12.872  -3.193  1.00  0.830          C  
ATOM   1840  H   PHE A 115      13.243   9.792  -7.595  1.00  0.650          H  
ATOM   1841  HA  PHE A 115      14.589  12.342  -8.317  1.00  0.730          H  
ATOM   1842 1HB  PHE A 115      15.904  10.009  -6.905  1.00  0.990          H  
ATOM   1843 2HB  PHE A 115      16.706  11.472  -7.443  1.00  0.990          H  
ATOM   1844  HD1 PHE A 115      15.397   9.876  -4.632  1.00  0.990          H  
ATOM   1845  HD2 PHE A 115      15.522  13.740  -6.410  1.00  0.990          H  
ATOM   1846  HE1 PHE A 115      14.947  10.877  -2.443  1.00  0.990          H  
ATOM   1847  HE2 PHE A 115      15.059  14.754  -4.206  1.00  0.990          H  
ATOM   1848  HZ  PHE A 115      14.773  13.319  -2.221  1.00  0.990          H  
ATOM   1849  N   PRO A 116      14.338  10.676 -10.558  1.00  0.560          N  
ATOM   1850  CA  PRO A 116      14.406   9.927 -11.815  1.00  0.570          C  
ATOM   1851  C   PRO A 116      15.656  10.012 -12.663  1.00  0.650          C  
ATOM   1852  O   PRO A 116      16.136  11.111 -12.991  1.00  0.710          O  
ATOM   1853  CB  PRO A 116      13.290  10.586 -12.631  1.00  0.850          C  
ATOM   1854  CG  PRO A 116      12.462  11.300 -11.658  1.00  0.850          C  
ATOM   1855  CD  PRO A 116      13.406  11.775 -10.658  1.00  0.850          C  
ATOM   1856  HA  PRO A 116      14.186   8.869 -11.608  1.00  0.680          H  
ATOM   1857 1HB  PRO A 116      13.723  11.233 -13.386  1.00  1.030          H  
ATOM   1858 2HB  PRO A 116      12.711   9.832 -13.158  1.00  1.030          H  
ATOM   1859 1HG  PRO A 116      11.905  12.111 -12.145  1.00  1.030          H  
ATOM   1860 2HG  PRO A 116      11.735  10.630 -11.206  1.00  1.030          H  
ATOM   1861 1HD  PRO A 116      13.896  12.652 -11.052  1.00  1.030          H  
ATOM   1862 2HD  PRO A 116      12.894  11.966  -9.785  1.00  1.030          H  
ATOM   1863  N   LEU A 117      16.031   8.877 -13.237  1.00  0.670          N  
ATOM   1864  CA  LEU A 117      17.135   8.820 -14.170  1.00  0.770          C  
ATOM   1865  C   LEU A 117      16.907   9.693 -15.378  1.00  0.840          C  
ATOM   1866  O   LEU A 117      17.834  10.337 -15.866  1.00  0.940          O  
ATOM   1867  CB  LEU A 117      17.371   7.405 -14.710  1.00  1.040          C  
ATOM   1868  CG  LEU A 117      18.587   7.209 -15.666  1.00  1.040          C  
ATOM   1869  CD1 LEU A 117      19.911   7.588 -14.965  1.00  1.040          C  
ATOM   1870  CD2 LEU A 117      18.614   5.771 -16.095  1.00  1.040          C  
ATOM   1871  H   LEU A 117      15.587   7.997 -12.970  1.00  0.800          H  
ATOM   1872  HA  LEU A 117      18.020   9.171 -13.644  1.00  0.920          H  
ATOM   1873 1HB  LEU A 117      17.429   6.721 -13.923  1.00  1.250          H  
ATOM   1874 2HB  LEU A 117      16.508   7.133 -15.301  1.00  1.250          H  
ATOM   1875  HG  LEU A 117      18.470   7.845 -16.545  1.00  1.250          H  
ATOM   1876 1HD1 LEU A 117      20.738   7.434 -15.659  1.00  1.250          H  
ATOM   1877 2HD1 LEU A 117      19.899   8.633 -14.667  1.00  1.250          H  
ATOM   1878 3HD1 LEU A 117      20.060   6.965 -14.089  1.00  1.250          H  
ATOM   1879 1HD2 LEU A 117      19.447   5.609 -16.778  1.00  1.250          H  
ATOM   1880 2HD2 LEU A 117      18.733   5.135 -15.219  1.00  1.250          H  
ATOM   1881 3HD2 LEU A 117      17.688   5.530 -16.594  1.00  1.250          H  
ATOM   1882  N   TYR A 118      15.677   9.723 -15.908  1.00  0.810          N  
ATOM   1883  CA  TYR A 118      15.526  10.407 -17.176  1.00  0.880          C  
ATOM   1884  C   TYR A 118      15.041  11.840 -17.062  1.00  0.840          C  
ATOM   1885  O   TYR A 118      14.762  12.477 -18.077  1.00  0.880          O  
ATOM   1886  CB  TYR A 118      14.550   9.602 -18.031  1.00  1.200          C  
ATOM   1887  CG  TYR A 118      15.002   8.176 -18.273  1.00  1.200          C  
ATOM   1888  CD1 TYR A 118      14.319   7.133 -17.656  1.00  1.200          C  
ATOM   1889  CD2 TYR A 118      16.094   7.904 -19.071  1.00  1.200          C  
ATOM   1890  CE1 TYR A 118      14.713   5.831 -17.846  1.00  1.200          C  
ATOM   1891  CE2 TYR A 118      16.491   6.597 -19.264  1.00  1.200          C  
ATOM   1892  CZ  TYR A 118      15.800   5.564 -18.659  1.00  1.200          C  
ATOM   1893  OH  TYR A 118      16.195   4.266 -18.863  1.00  1.200          O  
ATOM   1894  H   TYR A 118      14.863   9.234 -15.506  1.00  0.970          H  
ATOM   1895  HA  TYR A 118      16.495  10.428 -17.671  1.00  1.060          H  
ATOM   1896 1HB  TYR A 118      13.588   9.562 -17.532  1.00  1.440          H  
ATOM   1897 2HB  TYR A 118      14.404  10.092 -18.992  1.00  1.440          H  
ATOM   1898  HD1 TYR A 118      13.468   7.344 -17.030  1.00  1.440          H  
ATOM   1899  HD2 TYR A 118      16.639   8.718 -19.550  1.00  1.440          H  
ATOM   1900  HE1 TYR A 118      14.167   5.016 -17.362  1.00  1.440          H  
ATOM   1901  HE2 TYR A 118      17.350   6.379 -19.898  1.00  1.440          H  
ATOM   1902  HH  TYR A 118      16.993   4.254 -19.398  1.00  1.440          H  
ATOM   1903  N   PHE A 119      14.927  12.357 -15.835  1.00  0.760          N  
ATOM   1904  CA  PHE A 119      14.416  13.709 -15.648  1.00  0.730          C  
ATOM   1905  C   PHE A 119      15.297  14.510 -14.697  1.00  0.740          C  
ATOM   1906  O   PHE A 119      14.815  15.286 -13.865  1.00  0.730          O  
ATOM   1907  CB  PHE A 119      12.938  13.642 -15.243  1.00  1.030          C  
ATOM   1908  CG  PHE A 119      12.137  12.966 -16.341  1.00  1.030          C  
ATOM   1909  CD1 PHE A 119      11.799  11.623 -16.274  1.00  1.030          C  
ATOM   1910  CD2 PHE A 119      11.774  13.670 -17.479  1.00  1.030          C  
ATOM   1911  CE1 PHE A 119      11.129  11.020 -17.315  1.00  1.030          C  
ATOM   1912  CE2 PHE A 119      11.103  13.055 -18.514  1.00  1.030          C  
ATOM   1913  CZ  PHE A 119      10.779  11.727 -18.429  1.00  1.030          C  
ATOM   1914  H   PHE A 119      15.227  11.811 -15.022  1.00  0.910          H  
ATOM   1915  HA  PHE A 119      14.452  14.217 -16.612  1.00  0.880          H  
ATOM   1916 1HB  PHE A 119      12.808  13.101 -14.318  1.00  1.240          H  
ATOM   1917 2HB  PHE A 119      12.539  14.639 -15.107  1.00  1.240          H  
ATOM   1918  HD1 PHE A 119      12.087  11.038 -15.404  1.00  1.240          H  
ATOM   1919  HD2 PHE A 119      12.035  14.723 -17.556  1.00  1.240          H  
ATOM   1920  HE1 PHE A 119      10.901   9.985 -17.259  1.00  1.240          H  
ATOM   1921  HE2 PHE A 119      10.833  13.627 -19.398  1.00  1.240          H  
ATOM   1922  HZ  PHE A 119      10.255  11.240 -19.246  1.00  1.240          H  
ATOM   1923  N   LYS A 120      16.601  14.276 -14.807  1.00  0.800          N  
ATOM   1924  CA  LYS A 120      17.648  14.945 -14.033  1.00  0.840          C  
ATOM   1925  C   LYS A 120      17.447  14.922 -12.522  1.00  0.810          C  
ATOM   1926  O   LYS A 120      17.741  15.904 -11.838  1.00  0.850          O  
ATOM   1927  CB  LYS A 120      17.814  16.392 -14.500  1.00  1.160          C  
ATOM   1928  CG  LYS A 120      18.218  16.534 -15.961  1.00  1.160          C  
ATOM   1929  CD  LYS A 120      18.463  17.992 -16.334  1.00  1.160          C  
ATOM   1930  CE  LYS A 120      18.853  18.136 -17.804  1.00  1.160          C  
ATOM   1931  NZ  LYS A 120      19.076  19.561 -18.190  1.00  1.160          N  
ATOM   1932  H   LYS A 120      16.890  13.616 -15.524  1.00  0.960          H  
ATOM   1933  HA  LYS A 120      18.584  14.420 -14.230  1.00  1.010          H  
ATOM   1934 1HB  LYS A 120      16.882  16.938 -14.343  1.00  1.390          H  
ATOM   1935 2HB  LYS A 120      18.580  16.879 -13.897  1.00  1.390          H  
ATOM   1936 1HG  LYS A 120      19.126  15.960 -16.143  1.00  1.390          H  
ATOM   1937 2HG  LYS A 120      17.424  16.135 -16.591  1.00  1.390          H  
ATOM   1938 1HD  LYS A 120      17.557  18.570 -16.147  1.00  1.390          H  
ATOM   1939 2HD  LYS A 120      19.263  18.394 -15.712  1.00  1.390          H  
ATOM   1940 1HE  LYS A 120      19.769  17.575 -17.984  1.00  1.390          H  
ATOM   1941 2HE  LYS A 120      18.059  17.723 -18.426  1.00  1.390          H  
ATOM   1942 1HZ  LYS A 120      19.334  19.609 -19.167  1.00  1.390          H  
ATOM   1943 2HZ  LYS A 120      18.230  20.091 -18.040  1.00  1.390          H  
ATOM   1944 3HZ  LYS A 120      19.820  19.950 -17.628  1.00  1.390          H  
ATOM   1945  N   PHE A 121      16.978  13.794 -12.004  1.00  0.760          N  
ATOM   1946  CA  PHE A 121      16.779  13.537 -10.594  1.00  0.750          C  
ATOM   1947  C   PHE A 121      15.772  14.432  -9.860  1.00  0.730          C  
ATOM   1948  O   PHE A 121      15.791  14.493  -8.634  1.00  0.790          O  
ATOM   1949  CB  PHE A 121      18.136  13.557  -9.909  1.00  1.050          C  
ATOM   1950  CG  PHE A 121      19.112  12.700 -10.683  1.00  1.050          C  
ATOM   1951  CD1 PHE A 121      20.181  13.289 -11.347  1.00  1.050          C  
ATOM   1952  CD2 PHE A 121      18.937  11.327 -10.805  1.00  1.050          C  
ATOM   1953  CE1 PHE A 121      21.049  12.530 -12.098  1.00  1.050          C  
ATOM   1954  CE2 PHE A 121      19.807  10.571 -11.559  1.00  1.050          C  
ATOM   1955  CZ  PHE A 121      20.860  11.171 -12.204  1.00  1.050          C  
ATOM   1956  H   PHE A 121      16.756  13.004 -12.614  1.00  0.910          H  
ATOM   1957  HA  PHE A 121      16.422  12.523 -10.528  1.00  0.900          H  
ATOM   1958 1HB  PHE A 121      18.521  14.574  -9.844  1.00  1.260          H  
ATOM   1959 2HB  PHE A 121      18.047  13.162  -8.901  1.00  1.260          H  
ATOM   1960  HD1 PHE A 121      20.321  14.371 -11.273  1.00  1.260          H  
ATOM   1961  HD2 PHE A 121      18.106  10.845 -10.309  1.00  1.260          H  
ATOM   1962  HE1 PHE A 121      21.884  13.010 -12.613  1.00  1.260          H  
ATOM   1963  HE2 PHE A 121      19.661   9.497 -11.649  1.00  1.260          H  
ATOM   1964  HZ  PHE A 121      21.545  10.570 -12.801  1.00  1.260          H  
ATOM   1965  N   LYS A 122      14.870  15.093 -10.590  1.00  0.680          N  
ATOM   1966  CA  LYS A 122      13.792  15.877  -9.971  1.00  0.680          C  
ATOM   1967  C   LYS A 122      12.411  15.297 -10.339  1.00  0.550          C  
ATOM   1968  O   LYS A 122      11.872  15.574 -11.419  1.00  0.560          O  
ATOM   1969  CB  LYS A 122      13.904  17.346 -10.374  1.00  0.950          C  
ATOM   1970  CG  LYS A 122      15.156  18.038  -9.863  1.00  0.950          C  
ATOM   1971  CD  LYS A 122      15.213  19.495 -10.303  1.00  0.950          C  
ATOM   1972  CE  LYS A 122      16.490  20.171  -9.812  1.00  0.950          C  
ATOM   1973  NZ  LYS A 122      16.576  21.597 -10.249  1.00  0.950          N  
ATOM   1974  H   LYS A 122      14.945  15.042 -11.612  1.00  0.820          H  
ATOM   1975  HA  LYS A 122      13.891  15.814  -8.888  1.00  0.820          H  
ATOM   1976 1HB  LYS A 122      13.946  17.417 -11.442  1.00  1.140          H  
ATOM   1977 2HB  LYS A 122      13.027  17.892 -10.033  1.00  1.140          H  
ATOM   1978 1HG  LYS A 122      15.189  17.978  -8.777  1.00  1.140          H  
ATOM   1979 2HG  LYS A 122      16.031  17.517 -10.264  1.00  1.140          H  
ATOM   1980 1HD  LYS A 122      15.181  19.539 -11.393  1.00  1.140          H  
ATOM   1981 2HD  LYS A 122      14.349  20.032  -9.910  1.00  1.140          H  
ATOM   1982 1HE  LYS A 122      16.516  20.135  -8.724  1.00  1.140          H  
ATOM   1983 2HE  LYS A 122      17.351  19.629 -10.204  1.00  1.140          H  
ATOM   1984 1HZ  LYS A 122      17.434  22.004  -9.903  1.00  1.140          H  
ATOM   1985 2HZ  LYS A 122      16.565  21.645 -11.259  1.00  1.140          H  
ATOM   1986 3HZ  LYS A 122      15.789  22.113  -9.881  1.00  1.140          H  
ATOM   1987  N   GLY A 123      11.853  14.439  -9.476  1.00  0.490          N  
ATOM   1988  CA  GLY A 123      10.624  13.724  -9.810  1.00  0.400          C  
ATOM   1989  C   GLY A 123       9.372  14.121  -9.047  1.00  0.370          C  
ATOM   1990  O   GLY A 123       9.148  15.285  -8.696  1.00  0.420          O  
ATOM   1991  H   GLY A 123      12.278  14.224  -8.568  1.00  0.590          H  
ATOM   1992 1HA  GLY A 123      10.429  13.823 -10.878  1.00  0.480          H  
ATOM   1993 2HA  GLY A 123      10.785  12.668  -9.638  1.00  0.480          H  
ATOM   1994  N   GLY A 124       8.539  13.111  -8.838  1.00  0.320          N  
ATOM   1995  CA  GLY A 124       7.220  13.250  -8.234  1.00  0.320          C  
ATOM   1996  C   GLY A 124       7.171  12.971  -6.730  1.00  0.370          C  
ATOM   1997  O   GLY A 124       8.136  13.207  -6.002  1.00  0.480          O  
ATOM   1998  H   GLY A 124       8.872  12.195  -9.156  1.00  0.380          H  
ATOM   1999 1HA  GLY A 124       6.860  14.262  -8.423  1.00  0.380          H  
ATOM   2000 2HA  GLY A 124       6.530  12.586  -8.751  1.00  0.380          H  
ATOM   2001  N   LYS A 125       5.986  12.531  -6.264  1.00  0.380          N  
ATOM   2002  CA  LYS A 125       5.721  12.277  -4.841  1.00  0.480          C  
ATOM   2003  C   LYS A 125       5.343  10.825  -4.481  1.00  0.440          C  
ATOM   2004  O   LYS A 125       5.076  10.516  -3.321  1.00  0.490          O  
ATOM   2005  CB  LYS A 125       4.642  13.244  -4.375  1.00  0.630          C  
ATOM   2006  CG  LYS A 125       5.031  14.743  -4.490  1.00  0.630          C  
ATOM   2007  CD  LYS A 125       6.167  15.127  -3.516  1.00  0.630          C  
ATOM   2008  CE  LYS A 125       6.502  16.609  -3.560  1.00  0.630          C  
ATOM   2009  NZ  LYS A 125       7.331  16.985  -4.763  1.00  0.630          N  
ATOM   2010  H   LYS A 125       5.240  12.390  -6.931  1.00  0.460          H  
ATOM   2011  HA  LYS A 125       6.636  12.483  -4.291  1.00  0.580          H  
ATOM   2012 1HB  LYS A 125       3.732  13.087  -4.958  1.00  0.760          H  
ATOM   2013 2HB  LYS A 125       4.406  13.035  -3.358  1.00  0.760          H  
ATOM   2014 1HG  LYS A 125       5.343  14.960  -5.507  1.00  0.760          H  
ATOM   2015 2HG  LYS A 125       4.155  15.349  -4.260  1.00  0.760          H  
ATOM   2016 1HD  LYS A 125       5.886  14.861  -2.493  1.00  0.760          H  
ATOM   2017 2HD  LYS A 125       7.076  14.592  -3.771  1.00  0.760          H  
ATOM   2018 1HE  LYS A 125       5.578  17.180  -3.573  1.00  0.760          H  
ATOM   2019 2HE  LYS A 125       7.052  16.859  -2.670  1.00  0.760          H  
ATOM   2020 1HZ  LYS A 125       7.534  17.976  -4.722  1.00  0.760          H  
ATOM   2021 2HZ  LYS A 125       8.201  16.466  -4.754  1.00  0.760          H  
ATOM   2022 3HZ  LYS A 125       6.851  16.777  -5.620  1.00  0.760          H  
ATOM   2023  N   ALA A 126       5.318   9.951  -5.483  1.00  0.400          N  
ATOM   2024  CA  ALA A 126       5.042   8.516  -5.389  1.00  0.440          C  
ATOM   2025  C   ALA A 126       3.694   8.096  -4.824  1.00  0.450          C  
ATOM   2026  O   ALA A 126       3.616   7.031  -4.203  1.00  0.670          O  
ATOM   2027  CB  ALA A 126       6.136   7.860  -4.546  1.00  0.600          C  
ATOM   2028  H   ALA A 126       5.525  10.282  -6.428  1.00  0.480          H  
ATOM   2029  HA  ALA A 126       5.097   8.117  -6.399  1.00  0.530          H  
ATOM   2030 1HB  ALA A 126       5.998   6.786  -4.523  1.00  0.720          H  
ATOM   2031 2HB  ALA A 126       7.108   8.086  -4.978  1.00  0.720          H  
ATOM   2032 3HB  ALA A 126       6.098   8.241  -3.531  1.00  0.720          H  
ATOM   2033  N   ILE A 127       2.616   8.839  -5.102  1.00  0.370          N  
ATOM   2034  CA  ILE A 127       1.328   8.349  -4.615  1.00  0.400          C  
ATOM   2035  C   ILE A 127       0.846   7.267  -5.583  1.00  0.370          C  
ATOM   2036  O   ILE A 127       0.237   6.276  -5.171  1.00  0.420          O  
ATOM   2037  CB  ILE A 127       0.265   9.478  -4.428  1.00  0.550          C  
ATOM   2038  CG1 ILE A 127      -0.208  10.143  -5.787  1.00  0.550          C  
ATOM   2039  CG2 ILE A 127       0.877  10.524  -3.498  1.00  0.550          C  
ATOM   2040  CD1 ILE A 127      -1.408  11.089  -5.638  1.00  0.550          C  
ATOM   2041  H   ILE A 127       2.702   9.709  -5.608  1.00  0.440          H  
ATOM   2042  HA  ILE A 127       1.475   7.890  -3.637  1.00  0.480          H  
ATOM   2043  HB  ILE A 127      -0.623   9.059  -3.953  1.00  0.660          H  
ATOM   2044 1HG1 ILE A 127       0.616  10.696  -6.227  1.00  0.660          H  
ATOM   2045 2HG1 ILE A 127      -0.539   9.383  -6.474  1.00  0.660          H  
ATOM   2046 1HG2 ILE A 127       0.170  11.312  -3.289  1.00  0.660          H  
ATOM   2047 2HG2 ILE A 127       1.149  10.038  -2.571  1.00  0.660          H  
ATOM   2048 3HG2 ILE A 127       1.769  10.957  -3.949  1.00  0.660          H  
ATOM   2049 1HD1 ILE A 127      -1.680  11.480  -6.617  1.00  0.660          H  
ATOM   2050 2HD1 ILE A 127      -2.257  10.534  -5.226  1.00  0.660          H  
ATOM   2051 3HD1 ILE A 127      -1.168  11.914  -4.981  1.00  0.660          H  
ATOM   2052  N   ALA A 128       1.121   7.475  -6.879  1.00  0.330          N  
ATOM   2053  CA  ALA A 128       0.740   6.541  -7.926  1.00  0.330          C  
ATOM   2054  C   ALA A 128       1.584   5.287  -7.843  1.00  0.310          C  
ATOM   2055  O   ALA A 128       1.056   4.171  -7.785  1.00  0.330          O  
ATOM   2056  CB  ALA A 128       0.907   7.190  -9.276  1.00  0.460          C  
ATOM   2057  H   ALA A 128       1.621   8.316  -7.122  1.00  0.400          H  
ATOM   2058  HA  ALA A 128      -0.304   6.262  -7.781  1.00  0.400          H  
ATOM   2059 1HB  ALA A 128       0.614   6.489 -10.032  1.00  0.550          H  
ATOM   2060 2HB  ALA A 128       0.280   8.077  -9.332  1.00  0.550          H  
ATOM   2061 3HB  ALA A 128       1.946   7.469  -9.427  1.00  0.550          H  
ATOM   2062  N   THR A 129       2.892   5.495  -7.663  1.00  0.300          N  
ATOM   2063  CA  THR A 129       3.861   4.426  -7.532  1.00  0.320          C  
ATOM   2064  C   THR A 129       3.467   3.548  -6.361  1.00  0.340          C  
ATOM   2065  O   THR A 129       3.494   2.320  -6.484  1.00  0.400          O  
ATOM   2066  CB  THR A 129       5.284   4.993  -7.319  1.00  0.440          C  
ATOM   2067  OG1 THR A 129       5.647   5.789  -8.456  1.00  0.440          O  
ATOM   2068  CG2 THR A 129       6.323   3.869  -7.136  1.00  0.440          C  
ATOM   2069  H   THR A 129       3.249   6.435  -7.716  1.00  0.360          H  
ATOM   2070  HA  THR A 129       3.850   3.825  -8.444  1.00  0.380          H  
ATOM   2071  HB  THR A 129       5.283   5.615  -6.439  1.00  0.530          H  
ATOM   2072  HG1 THR A 129       6.469   6.246  -8.274  1.00  0.530          H  
ATOM   2073 1HG2 THR A 129       7.310   4.312  -6.990  1.00  0.530          H  
ATOM   2074 2HG2 THR A 129       6.070   3.261  -6.267  1.00  0.530          H  
ATOM   2075 3HG2 THR A 129       6.339   3.246  -8.020  1.00  0.530          H  
ATOM   2076  N   THR A 130       3.097   4.166  -5.227  1.00  0.360          N  
ATOM   2077  CA  THR A 130       2.670   3.412  -4.061  1.00  0.400          C  
ATOM   2078  C   THR A 130       1.398   2.634  -4.374  1.00  0.350          C  
ATOM   2079  O   THR A 130       1.324   1.440  -4.103  1.00  0.390          O  
ATOM   2080  CB  THR A 130       2.481   4.325  -2.839  1.00  0.540          C  
ATOM   2081  OG1 THR A 130       3.739   4.932  -2.527  1.00  0.540          O  
ATOM   2082  CG2 THR A 130       2.001   3.501  -1.631  1.00  0.540          C  
ATOM   2083  H   THR A 130       3.120   5.181  -5.148  1.00  0.430          H  
ATOM   2084  HA  THR A 130       3.447   2.693  -3.815  1.00  0.480          H  
ATOM   2085  HB  THR A 130       1.756   5.108  -3.068  1.00  0.650          H  
ATOM   2086  HG1 THR A 130       3.921   5.649  -3.180  1.00  0.650          H  
ATOM   2087 1HG2 THR A 130       1.887   4.158  -0.773  1.00  0.650          H  
ATOM   2088 2HG2 THR A 130       1.045   3.038  -1.857  1.00  0.650          H  
ATOM   2089 3HG2 THR A 130       2.732   2.728  -1.406  1.00  0.650          H  
ATOM   2090  N   GLY A 131       0.400   3.263  -5.004  1.00  0.330          N  
ATOM   2091  CA  GLY A 131      -0.809   2.523  -5.350  1.00  0.330          C  
ATOM   2092  C   GLY A 131      -0.406   1.250  -6.103  1.00  0.320          C  
ATOM   2093  O   GLY A 131      -0.823   0.135  -5.760  1.00  0.380          O  
ATOM   2094  H   GLY A 131       0.460   4.266  -5.214  1.00  0.400          H  
ATOM   2095 1HA  GLY A 131      -1.368   2.276  -4.448  1.00  0.400          H  
ATOM   2096 2HA  GLY A 131      -1.443   3.147  -5.980  1.00  0.400          H  
ATOM   2097  N   GLY A 132       0.449   1.423  -7.103  1.00  0.310          N  
ATOM   2098  CA  GLY A 132       0.966   0.331  -7.907  1.00  0.330          C  
ATOM   2099  C   GLY A 132       1.640  -0.761  -7.060  1.00  0.320          C  
ATOM   2100  O   GLY A 132       1.315  -1.947  -7.202  1.00  0.360          O  
ATOM   2101  H   GLY A 132       0.745   2.380  -7.319  1.00  0.370          H  
ATOM   2102 1HA  GLY A 132       0.160  -0.100  -8.500  1.00  0.400          H  
ATOM   2103 2HA  GLY A 132       1.694   0.740  -8.602  1.00  0.400          H  
ATOM   2104  N   SER A 133       2.600  -0.380  -6.207  1.00  0.330          N  
ATOM   2105  CA  SER A 133       3.333  -1.359  -5.403  1.00  0.360          C  
ATOM   2106  C   SER A 133       2.439  -2.138  -4.464  1.00  0.330          C  
ATOM   2107  O   SER A 133       2.623  -3.348  -4.276  1.00  0.440          O  
ATOM   2108  CB  SER A 133       4.318  -0.645  -4.523  1.00  0.490          C  
ATOM   2109  OG  SER A 133       3.687   0.047  -3.495  1.00  0.490          O  
ATOM   2110  H   SER A 133       2.842   0.611  -6.143  1.00  0.400          H  
ATOM   2111  HA  SER A 133       3.845  -2.047  -6.071  1.00  0.430          H  
ATOM   2112 1HB  SER A 133       4.965  -1.351  -4.099  1.00  0.590          H  
ATOM   2113 2HB  SER A 133       4.890   0.051  -5.127  1.00  0.590          H  
ATOM   2114  HG  SER A 133       4.352   0.633  -3.125  1.00  0.590          H  
ATOM   2115  N   LEU A 134       1.418  -1.486  -3.935  1.00  0.310          N  
ATOM   2116  CA  LEU A 134       0.512  -2.170  -3.045  1.00  0.320          C  
ATOM   2117  C   LEU A 134      -0.298  -3.151  -3.840  1.00  0.330          C  
ATOM   2118  O   LEU A 134      -0.442  -4.300  -3.462  1.00  0.370          O  
ATOM   2119  CB  LEU A 134      -0.422  -1.184  -2.389  1.00  0.440          C  
ATOM   2120  CG  LEU A 134       0.201  -0.206  -1.450  1.00  0.440          C  
ATOM   2121  CD1 LEU A 134      -0.814   0.759  -1.157  1.00  0.440          C  
ATOM   2122  CD2 LEU A 134       0.712  -0.872  -0.161  1.00  0.440          C  
ATOM   2123  H   LEU A 134       1.348  -0.474  -4.099  1.00  0.370          H  
ATOM   2124  HA  LEU A 134       1.084  -2.716  -2.299  1.00  0.380          H  
ATOM   2125 1HB  LEU A 134      -0.908  -0.615  -3.178  1.00  0.530          H  
ATOM   2126 2HB  LEU A 134      -1.182  -1.739  -1.840  1.00  0.530          H  
ATOM   2127  HG  LEU A 134       1.028   0.295  -1.940  1.00  0.530          H  
ATOM   2128 1HD1 LEU A 134      -0.395   1.475  -0.529  1.00  0.530          H  
ATOM   2129 2HD1 LEU A 134      -1.151   1.235  -2.078  1.00  0.530          H  
ATOM   2130 3HD1 LEU A 134      -1.649   0.273  -0.668  1.00  0.530          H  
ATOM   2131 1HD2 LEU A 134       1.134  -0.106   0.491  1.00  0.530          H  
ATOM   2132 2HD2 LEU A 134      -0.104  -1.365   0.344  1.00  0.530          H  
ATOM   2133 3HD2 LEU A 134       1.483  -1.597  -0.391  1.00  0.530          H  
ATOM   2134  N   LEU A 135      -0.753  -2.757  -5.019  1.00  0.340          N  
ATOM   2135  CA  LEU A 135      -1.549  -3.671  -5.817  1.00  0.370          C  
ATOM   2136  C   LEU A 135      -0.737  -4.940  -6.128  1.00  0.350          C  
ATOM   2137  O   LEU A 135      -1.280  -6.049  -6.132  1.00  0.400          O  
ATOM   2138  CB  LEU A 135      -2.003  -2.959  -7.102  1.00  0.510          C  
ATOM   2139  CG  LEU A 135      -2.923  -3.726  -8.065  1.00  0.510          C  
ATOM   2140  CD1 LEU A 135      -4.236  -4.101  -7.370  1.00  0.510          C  
ATOM   2141  CD2 LEU A 135      -3.186  -2.838  -9.266  1.00  0.510          C  
ATOM   2142  H   LEU A 135      -0.623  -1.784  -5.317  1.00  0.410          H  
ATOM   2143  HA  LEU A 135      -2.418  -3.950  -5.229  1.00  0.440          H  
ATOM   2144 1HB  LEU A 135      -2.520  -2.049  -6.814  1.00  0.610          H  
ATOM   2145 2HB  LEU A 135      -1.122  -2.665  -7.657  1.00  0.610          H  
ATOM   2146  HG  LEU A 135      -2.446  -4.640  -8.380  1.00  0.610          H  
ATOM   2147 1HD1 LEU A 135      -4.877  -4.636  -8.071  1.00  0.610          H  
ATOM   2148 2HD1 LEU A 135      -4.049  -4.744  -6.512  1.00  0.610          H  
ATOM   2149 3HD1 LEU A 135      -4.741  -3.201  -7.039  1.00  0.610          H  
ATOM   2150 1HD2 LEU A 135      -3.829  -3.363  -9.973  1.00  0.610          H  
ATOM   2151 2HD2 LEU A 135      -3.679  -1.917  -8.938  1.00  0.610          H  
ATOM   2152 3HD2 LEU A 135      -2.238  -2.594  -9.746  1.00  0.610          H  
ATOM   2153  N   ALA A 136       0.564  -4.765  -6.412  1.00  0.340          N  
ATOM   2154  CA  ALA A 136       1.499  -5.865  -6.680  1.00  0.360          C  
ATOM   2155  C   ALA A 136       1.669  -6.820  -5.480  1.00  0.360          C  
ATOM   2156  O   ALA A 136       1.846  -8.027  -5.667  1.00  0.500          O  
ATOM   2157  CB  ALA A 136       2.861  -5.313  -7.056  1.00  0.500          C  
ATOM   2158  H   ALA A 136       0.903  -3.798  -6.462  1.00  0.410          H  
ATOM   2159  HA  ALA A 136       1.107  -6.445  -7.513  1.00  0.430          H  
ATOM   2160 1HB  ALA A 136       3.520  -6.133  -7.264  1.00  0.600          H  
ATOM   2161 2HB  ALA A 136       2.776  -4.680  -7.925  1.00  0.600          H  
ATOM   2162 3HB  ALA A 136       3.259  -4.739  -6.232  1.00  0.600          H  
ATOM   2163  N   ILE A 137       1.641  -6.276  -4.253  1.00  0.360          N  
ATOM   2164  CA  ILE A 137       1.847  -7.054  -3.023  1.00  0.440          C  
ATOM   2165  C   ILE A 137       0.550  -7.527  -2.339  1.00  0.420          C  
ATOM   2166  O   ILE A 137       0.442  -8.694  -1.954  1.00  0.470          O  
ATOM   2167  CB  ILE A 137       2.740  -6.262  -2.017  1.00  0.580          C  
ATOM   2168  CG1 ILE A 137       4.274  -6.487  -2.309  1.00  0.580          C  
ATOM   2169  CG2 ILE A 137       2.459  -6.653  -0.568  1.00  0.580          C  
ATOM   2170  CD1 ILE A 137       4.775  -6.022  -3.658  1.00  0.580          C  
ATOM   2171  H   ILE A 137       1.521  -5.261  -4.177  1.00  0.430          H  
ATOM   2172  HA  ILE A 137       2.403  -7.948  -3.295  1.00  0.530          H  
ATOM   2173  HB  ILE A 137       2.543  -5.192  -2.147  1.00  0.700          H  
ATOM   2174 1HG1 ILE A 137       4.840  -5.957  -1.540  1.00  0.700          H  
ATOM   2175 2HG1 ILE A 137       4.490  -7.555  -2.220  1.00  0.700          H  
ATOM   2176 1HG2 ILE A 137       3.113  -6.072   0.072  1.00  0.700          H  
ATOM   2177 2HG2 ILE A 137       1.447  -6.464  -0.282  1.00  0.700          H  
ATOM   2178 3HG2 ILE A 137       2.666  -7.708  -0.450  1.00  0.700          H  
ATOM   2179 1HD1 ILE A 137       5.841  -6.220  -3.734  1.00  0.700          H  
ATOM   2180 2HD1 ILE A 137       4.274  -6.551  -4.453  1.00  0.700          H  
ATOM   2181 3HD1 ILE A 137       4.594  -4.951  -3.763  1.00  0.700          H  
ATOM   2182  N   SER A 138      -0.388  -6.614  -2.110  1.00  0.400          N  
ATOM   2183  CA  SER A 138      -1.648  -6.906  -1.445  1.00  0.470          C  
ATOM   2184  C   SER A 138      -2.789  -6.025  -1.933  1.00  0.460          C  
ATOM   2185  O   SER A 138      -2.804  -4.802  -1.721  1.00  0.470          O  
ATOM   2186  CB  SER A 138      -1.507  -6.740   0.056  1.00  0.630          C  
ATOM   2187  OG  SER A 138      -2.744  -6.908   0.712  1.00  0.630          O  
ATOM   2188  H   SER A 138      -0.235  -5.681  -2.454  1.00  0.480          H  
ATOM   2189  HA  SER A 138      -1.905  -7.945  -1.657  1.00  0.560          H  
ATOM   2190 1HB  SER A 138      -0.788  -7.466   0.433  1.00  0.760          H  
ATOM   2191 2HB  SER A 138      -1.116  -5.762   0.268  1.00  0.760          H  
ATOM   2192  HG  SER A 138      -2.518  -7.054   1.644  1.00  0.760          H  
ATOM   2193  N   LEU A 139      -3.788  -6.671  -2.539  1.00  0.470          N  
ATOM   2194  CA  LEU A 139      -4.952  -5.972  -3.057  1.00  0.520          C  
ATOM   2195  C   LEU A 139      -5.709  -5.286  -1.948  1.00  0.540          C  
ATOM   2196  O   LEU A 139      -6.202  -4.178  -2.131  1.00  0.570          O  
ATOM   2197  CB  LEU A 139      -5.906  -6.930  -3.788  1.00  0.710          C  
ATOM   2198  CG  LEU A 139      -7.236  -6.296  -4.351  1.00  0.710          C  
ATOM   2199  CD1 LEU A 139      -6.936  -5.195  -5.356  1.00  0.710          C  
ATOM   2200  CD2 LEU A 139      -8.073  -7.380  -5.000  1.00  0.710          C  
ATOM   2201  H   LEU A 139      -3.703  -7.669  -2.673  1.00  0.560          H  
ATOM   2202  HA  LEU A 139      -4.592  -5.218  -3.755  1.00  0.620          H  
ATOM   2203 1HB  LEU A 139      -5.369  -7.382  -4.626  1.00  0.850          H  
ATOM   2204 2HB  LEU A 139      -6.189  -7.721  -3.097  1.00  0.850          H  
ATOM   2205  HG  LEU A 139      -7.793  -5.862  -3.534  1.00  0.850          H  
ATOM   2206 1HD1 LEU A 139      -7.870  -4.782  -5.712  1.00  0.850          H  
ATOM   2207 2HD1 LEU A 139      -6.363  -4.406  -4.894  1.00  0.850          H  
ATOM   2208 3HD1 LEU A 139      -6.384  -5.614  -6.190  1.00  0.850          H  
ATOM   2209 1HD2 LEU A 139      -9.009  -6.954  -5.378  1.00  0.850          H  
ATOM   2210 2HD2 LEU A 139      -7.519  -7.818  -5.825  1.00  0.850          H  
ATOM   2211 3HD2 LEU A 139      -8.302  -8.151  -4.265  1.00  0.850          H  
ATOM   2212  N   TRP A 140      -5.841  -5.958  -0.809  1.00  0.590          N  
ATOM   2213  CA  TRP A 140      -6.573  -5.369   0.292  1.00  0.650          C  
ATOM   2214  C   TRP A 140      -5.868  -4.087   0.754  1.00  0.550          C  
ATOM   2215  O   TRP A 140      -6.517  -3.051   0.897  1.00  0.530          O  
ATOM   2216  CB  TRP A 140      -6.779  -6.390   1.411  1.00  0.890          C  
ATOM   2217  CG  TRP A 140      -7.606  -5.881   2.548  1.00  0.890          C  
ATOM   2218  CD1 TRP A 140      -8.965  -5.813   2.587  1.00  0.890          C  
ATOM   2219  CD2 TRP A 140      -7.150  -5.419   3.824  1.00  0.890          C  
ATOM   2220  NE1 TRP A 140      -9.376  -5.315   3.788  1.00  0.890          N  
ATOM   2221  CE2 TRP A 140      -8.278  -5.065   4.559  1.00  0.890          C  
ATOM   2222  CE3 TRP A 140      -5.910  -5.289   4.388  1.00  0.890          C  
ATOM   2223  CZ2 TRP A 140      -8.185  -4.565   5.844  1.00  0.890          C  
ATOM   2224  CZ3 TRP A 140      -5.803  -4.797   5.672  1.00  0.890          C  
ATOM   2225  CH2 TRP A 140      -6.913  -4.435   6.384  1.00  0.890          C  
ATOM   2226  H   TRP A 140      -5.422  -6.873  -0.722  1.00  0.710          H  
ATOM   2227  HA  TRP A 140      -7.562  -5.087  -0.068  1.00  0.780          H  
ATOM   2228 1HB  TRP A 140      -7.263  -7.278   1.009  1.00  1.060          H  
ATOM   2229 2HB  TRP A 140      -5.810  -6.697   1.799  1.00  1.060          H  
ATOM   2230  HD1 TRP A 140      -9.628  -6.107   1.776  1.00  1.060          H  
ATOM   2231  HE1 TRP A 140     -10.334  -5.159   4.065  1.00  1.060          H  
ATOM   2232  HE3 TRP A 140      -5.036  -5.580   3.827  1.00  1.060          H  
ATOM   2233  HZ2 TRP A 140      -9.065  -4.282   6.422  1.00  1.060          H  
ATOM   2234  HZ3 TRP A 140      -4.809  -4.705   6.104  1.00  1.060          H  
ATOM   2235  HH2 TRP A 140      -6.793  -4.049   7.394  1.00  1.060          H  
ATOM   2236  N   TRP A 141      -4.531  -4.107   0.930  1.00  0.520          N  
ATOM   2237  CA  TRP A 141      -3.857  -2.872   1.367  1.00  0.500          C  
ATOM   2238  C   TRP A 141      -4.118  -1.750   0.370  1.00  0.460          C  
ATOM   2239  O   TRP A 141      -4.406  -0.608   0.764  1.00  0.460          O  
ATOM   2240  CB  TRP A 141      -2.336  -3.051   1.490  1.00  0.710          C  
ATOM   2241  CG  TRP A 141      -1.888  -3.890   2.640  1.00  0.710          C  
ATOM   2242  CD1 TRP A 141      -2.618  -4.226   3.711  1.00  0.710          C  
ATOM   2243  CD2 TRP A 141      -0.587  -4.481   2.852  1.00  0.710          C  
ATOM   2244  NE1 TRP A 141      -1.890  -4.991   4.573  1.00  0.710          N  
ATOM   2245  CE2 TRP A 141      -0.649  -5.158   4.071  1.00  0.710          C  
ATOM   2246  CE3 TRP A 141       0.613  -4.488   2.124  1.00  0.710          C  
ATOM   2247  CZ2 TRP A 141       0.424  -5.831   4.586  1.00  0.710          C  
ATOM   2248  CZ3 TRP A 141       1.695  -5.165   2.657  1.00  0.710          C  
ATOM   2249  CH2 TRP A 141       1.595  -5.818   3.856  1.00  0.710          C  
ATOM   2250  H   TRP A 141      -4.002  -4.971   0.790  1.00  0.620          H  
ATOM   2251  HA  TRP A 141      -4.274  -2.564   2.322  1.00  0.600          H  
ATOM   2252 1HB  TRP A 141      -1.948  -3.483   0.565  1.00  0.850          H  
ATOM   2253 2HB  TRP A 141      -1.884  -2.075   1.606  1.00  0.850          H  
ATOM   2254  HD1 TRP A 141      -3.629  -3.928   3.874  1.00  0.850          H  
ATOM   2255  HE1 TRP A 141      -2.224  -5.365   5.454  1.00  0.850          H  
ATOM   2256  HE3 TRP A 141       0.694  -3.966   1.173  1.00  0.850          H  
ATOM   2257  HZ2 TRP A 141       0.370  -6.349   5.544  1.00  0.850          H  
ATOM   2258  HZ3 TRP A 141       2.626  -5.160   2.104  1.00  0.850          H  
ATOM   2259  HH2 TRP A 141       2.456  -6.331   4.259  1.00  0.850          H  
ATOM   2260  N   PHE A 142      -4.043  -2.085  -0.921  1.00  0.440          N  
ATOM   2261  CA  PHE A 142      -4.297  -1.139  -1.986  1.00  0.410          C  
ATOM   2262  C   PHE A 142      -5.679  -0.523  -1.889  1.00  0.430          C  
ATOM   2263  O   PHE A 142      -5.814   0.703  -1.877  1.00  0.430          O  
ATOM   2264  CB  PHE A 142      -4.150  -1.838  -3.334  1.00  0.590          C  
ATOM   2265  CG  PHE A 142      -4.578  -1.052  -4.506  1.00  0.590          C  
ATOM   2266  CD1 PHE A 142      -3.800  -0.059  -5.016  1.00  0.590          C  
ATOM   2267  CD2 PHE A 142      -5.785  -1.336  -5.122  1.00  0.590          C  
ATOM   2268  CE1 PHE A 142      -4.205   0.653  -6.128  1.00  0.590          C  
ATOM   2269  CE2 PHE A 142      -6.194  -0.640  -6.225  1.00  0.590          C  
ATOM   2270  CZ  PHE A 142      -5.400   0.358  -6.731  1.00  0.590          C  
ATOM   2271  H   PHE A 142      -3.775  -3.044  -1.173  1.00  0.530          H  
ATOM   2272  HA  PHE A 142      -3.561  -0.343  -1.920  1.00  0.490          H  
ATOM   2273 1HB  PHE A 142      -3.119  -2.121  -3.474  1.00  0.700          H  
ATOM   2274 2HB  PHE A 142      -4.714  -2.747  -3.328  1.00  0.700          H  
ATOM   2275  HD1 PHE A 142      -2.855   0.164  -4.534  1.00  0.700          H  
ATOM   2276  HD2 PHE A 142      -6.409  -2.125  -4.723  1.00  0.700          H  
ATOM   2277  HE1 PHE A 142      -3.573   1.441  -6.527  1.00  0.700          H  
ATOM   2278  HE2 PHE A 142      -7.144  -0.877  -6.701  1.00  0.700          H  
ATOM   2279  HZ  PHE A 142      -5.719   0.915  -7.610  1.00  0.700          H  
ATOM   2280  N   LEU A 143      -6.712  -1.360  -1.812  1.00  0.470          N  
ATOM   2281  CA  LEU A 143      -8.068  -0.849  -1.799  1.00  0.510          C  
ATOM   2282  C   LEU A 143      -8.368  -0.017  -0.564  1.00  0.510          C  
ATOM   2283  O   LEU A 143      -9.032   1.020  -0.660  1.00  0.510          O  
ATOM   2284  CB  LEU A 143      -9.060  -2.014  -1.871  1.00  0.700          C  
ATOM   2285  CG  LEU A 143      -9.088  -2.822  -3.204  1.00  0.700          C  
ATOM   2286  CD1 LEU A 143      -9.981  -4.034  -3.011  1.00  0.700          C  
ATOM   2287  CD2 LEU A 143      -9.576  -1.953  -4.376  1.00  0.700          C  
ATOM   2288  H   LEU A 143      -6.539  -2.371  -1.799  1.00  0.560          H  
ATOM   2289  HA  LEU A 143      -8.192  -0.204  -2.662  1.00  0.610          H  
ATOM   2290 1HB  LEU A 143      -8.802  -2.716  -1.070  1.00  0.840          H  
ATOM   2291 2HB  LEU A 143     -10.061  -1.635  -1.683  1.00  0.840          H  
ATOM   2292  HG  LEU A 143      -8.095  -3.178  -3.422  1.00  0.840          H  
ATOM   2293 1HD1 LEU A 143      -9.990  -4.631  -3.923  1.00  0.840          H  
ATOM   2294 2HD1 LEU A 143      -9.599  -4.639  -2.186  1.00  0.840          H  
ATOM   2295 3HD1 LEU A 143     -10.992  -3.711  -2.783  1.00  0.840          H  
ATOM   2296 1HD2 LEU A 143      -9.581  -2.553  -5.285  1.00  0.840          H  
ATOM   2297 2HD2 LEU A 143     -10.586  -1.597  -4.167  1.00  0.840          H  
ATOM   2298 3HD2 LEU A 143      -8.920  -1.107  -4.526  1.00  0.840          H  
ATOM   2299  N   ILE A 144      -7.874  -0.428   0.601  1.00  0.510          N  
ATOM   2300  CA  ILE A 144      -8.194   0.344   1.788  1.00  0.510          C  
ATOM   2301  C   ILE A 144      -7.551   1.713   1.727  1.00  0.490          C  
ATOM   2302  O   ILE A 144      -8.200   2.716   2.043  1.00  0.510          O  
ATOM   2303  CB  ILE A 144      -7.767  -0.358   3.098  1.00  0.710          C  
ATOM   2304  CG1 ILE A 144      -8.524  -1.717   3.296  1.00  0.710          C  
ATOM   2305  CG2 ILE A 144      -8.004   0.581   4.314  1.00  0.710          C  
ATOM   2306  CD1 ILE A 144     -10.049  -1.661   3.372  1.00  0.710          C  
ATOM   2307  H   ILE A 144      -7.320  -1.292   0.661  1.00  0.610          H  
ATOM   2308  HA  ILE A 144      -9.266   0.504   1.817  1.00  0.610          H  
ATOM   2309  HB  ILE A 144      -6.702  -0.605   3.033  1.00  0.860          H  
ATOM   2310 1HG1 ILE A 144      -8.263  -2.379   2.482  1.00  0.860          H  
ATOM   2311 2HG1 ILE A 144      -8.162  -2.154   4.219  1.00  0.860          H  
ATOM   2312 1HG2 ILE A 144      -7.681   0.076   5.224  1.00  0.860          H  
ATOM   2313 2HG2 ILE A 144      -7.437   1.501   4.204  1.00  0.860          H  
ATOM   2314 3HG2 ILE A 144      -9.057   0.831   4.395  1.00  0.860          H  
ATOM   2315 1HD1 ILE A 144     -10.429  -2.669   3.518  1.00  0.860          H  
ATOM   2316 2HD1 ILE A 144     -10.367  -1.041   4.202  1.00  0.860          H  
ATOM   2317 3HD1 ILE A 144     -10.456  -1.267   2.447  1.00  0.860          H  
ATOM   2318  N   CYS A 145      -6.280   1.781   1.336  1.00  0.470          N  
ATOM   2319  CA  CYS A 145      -5.640   3.080   1.314  1.00  0.480          C  
ATOM   2320  C   CYS A 145      -6.207   3.965   0.210  1.00  0.470          C  
ATOM   2321  O   CYS A 145      -6.279   5.184   0.380  1.00  0.480          O  
ATOM   2322  CB  CYS A 145      -4.169   2.917   1.091  1.00  0.670          C  
ATOM   2323  SG  CYS A 145      -3.702   2.491  -0.601  1.00  0.670          S  
ATOM   2324  H   CYS A 145      -5.765   0.927   1.094  1.00  0.560          H  
ATOM   2325  HA  CYS A 145      -5.803   3.562   2.276  1.00  0.580          H  
ATOM   2326 1HB  CYS A 145      -3.624   3.770   1.411  1.00  0.800          H  
ATOM   2327 2HB  CYS A 145      -3.881   2.110   1.720  1.00  0.800          H  
ATOM   2328  HG  CYS A 145      -4.569   1.461  -0.770  1.00  0.800          H  
ATOM   2329  N   LEU A 146      -6.703   3.342  -0.872  1.00  0.470          N  
ATOM   2330  CA  LEU A 146      -7.321   4.048  -1.972  1.00  0.490          C  
ATOM   2331  C   LEU A 146      -8.568   4.744  -1.465  1.00  0.500          C  
ATOM   2332  O   LEU A 146      -8.767   5.933  -1.729  1.00  0.520          O  
ATOM   2333  CB  LEU A 146      -7.652   3.047  -3.094  1.00  0.680          C  
ATOM   2334  CG  LEU A 146      -8.370   3.542  -4.360  1.00  0.680          C  
ATOM   2335  CD1 LEU A 146      -7.531   4.598  -5.080  1.00  0.680          C  
ATOM   2336  CD2 LEU A 146      -8.622   2.319  -5.257  1.00  0.680          C  
ATOM   2337  H   LEU A 146      -6.573   2.332  -0.969  1.00  0.560          H  
ATOM   2338  HA  LEU A 146      -6.619   4.792  -2.339  1.00  0.590          H  
ATOM   2339 1HB  LEU A 146      -6.716   2.583  -3.412  1.00  0.810          H  
ATOM   2340 2HB  LEU A 146      -8.267   2.271  -2.671  1.00  0.810          H  
ATOM   2341  HG  LEU A 146      -9.322   3.992  -4.091  1.00  0.810          H  
ATOM   2342 1HD1 LEU A 146      -8.058   4.927  -5.976  1.00  0.810          H  
ATOM   2343 2HD1 LEU A 146      -7.372   5.458  -4.428  1.00  0.810          H  
ATOM   2344 3HD1 LEU A 146      -6.569   4.168  -5.361  1.00  0.810          H  
ATOM   2345 1HD2 LEU A 146      -9.143   2.627  -6.164  1.00  0.810          H  
ATOM   2346 2HD2 LEU A 146      -7.671   1.864  -5.522  1.00  0.810          H  
ATOM   2347 3HD2 LEU A 146      -9.231   1.593  -4.716  1.00  0.810          H  
ATOM   2348  N   LEU A 147      -9.392   4.013  -0.701  1.00  0.500          N  
ATOM   2349  CA  LEU A 147     -10.605   4.589  -0.147  1.00  0.520          C  
ATOM   2350  C   LEU A 147     -10.271   5.736   0.794  1.00  0.500          C  
ATOM   2351  O   LEU A 147     -10.944   6.771   0.758  1.00  0.520          O  
ATOM   2352  CB  LEU A 147     -11.392   3.506   0.608  1.00  0.720          C  
ATOM   2353  CG  LEU A 147     -12.043   2.388  -0.249  1.00  0.720          C  
ATOM   2354  CD1 LEU A 147     -12.562   1.286   0.686  1.00  0.720          C  
ATOM   2355  CD2 LEU A 147     -13.193   2.964  -1.088  1.00  0.720          C  
ATOM   2356  H   LEU A 147      -9.187   3.019  -0.557  1.00  0.600          H  
ATOM   2357  HA  LEU A 147     -11.200   4.986  -0.958  1.00  0.620          H  
ATOM   2358 1HB  LEU A 147     -10.713   3.024   1.314  1.00  0.860          H  
ATOM   2359 2HB  LEU A 147     -12.181   3.983   1.167  1.00  0.860          H  
ATOM   2360  HG  LEU A 147     -11.301   1.956  -0.912  1.00  0.860          H  
ATOM   2361 1HD1 LEU A 147     -13.010   0.487   0.096  1.00  0.860          H  
ATOM   2362 2HD1 LEU A 147     -11.730   0.881   1.265  1.00  0.860          H  
ATOM   2363 3HD1 LEU A 147     -13.306   1.701   1.361  1.00  0.860          H  
ATOM   2364 1HD2 LEU A 147     -13.640   2.163  -1.676  1.00  0.860          H  
ATOM   2365 2HD2 LEU A 147     -13.946   3.392  -0.425  1.00  0.860          H  
ATOM   2366 3HD2 LEU A 147     -12.830   3.731  -1.762  1.00  0.860          H  
ATOM   2367  N   ILE A 148      -9.209   5.599   1.593  1.00  0.480          N  
ATOM   2368  CA  ILE A 148      -8.812   6.680   2.484  1.00  0.480          C  
ATOM   2369  C   ILE A 148      -8.399   7.919   1.696  1.00  0.470          C  
ATOM   2370  O   ILE A 148      -8.863   9.016   2.006  1.00  0.460          O  
ATOM   2371  CB  ILE A 148      -7.664   6.262   3.435  1.00  0.670          C  
ATOM   2372  CG1 ILE A 148      -8.134   5.106   4.432  1.00  0.670          C  
ATOM   2373  CG2 ILE A 148      -7.098   7.502   4.195  1.00  0.670          C  
ATOM   2374  CD1 ILE A 148      -9.229   5.449   5.402  1.00  0.670          C  
ATOM   2375  H   ILE A 148      -8.709   4.700   1.606  1.00  0.580          H  
ATOM   2376  HA  ILE A 148      -9.673   6.963   3.080  1.00  0.580          H  
ATOM   2377  HB  ILE A 148      -6.858   5.838   2.837  1.00  0.810          H  
ATOM   2378 1HG1 ILE A 148      -8.483   4.278   3.841  1.00  0.810          H  
ATOM   2379 2HG1 ILE A 148      -7.295   4.779   5.011  1.00  0.810          H  
ATOM   2380 1HG2 ILE A 148      -6.278   7.188   4.827  1.00  0.810          H  
ATOM   2381 2HG2 ILE A 148      -6.725   8.251   3.495  1.00  0.810          H  
ATOM   2382 3HG2 ILE A 148      -7.875   7.952   4.808  1.00  0.810          H  
ATOM   2383 1HD1 ILE A 148      -9.449   4.570   6.009  1.00  0.810          H  
ATOM   2384 2HD1 ILE A 148      -8.913   6.260   6.053  1.00  0.810          H  
ATOM   2385 3HD1 ILE A 148     -10.115   5.736   4.878  1.00  0.810          H  
ATOM   2386  N   TRP A 149      -7.574   7.754   0.647  1.00  0.480          N  
ATOM   2387  CA  TRP A 149      -7.113   8.903  -0.136  1.00  0.490          C  
ATOM   2388  C   TRP A 149      -8.318   9.645  -0.679  1.00  0.520          C  
ATOM   2389  O   TRP A 149      -8.394  10.882  -0.610  1.00  0.530          O  
ATOM   2390  CB  TRP A 149      -6.240   8.473  -1.336  1.00  0.680          C  
ATOM   2391  CG  TRP A 149      -5.605   9.660  -2.107  1.00  0.680          C  
ATOM   2392  CD1 TRP A 149      -4.368  10.194  -1.875  1.00  0.680          C  
ATOM   2393  CD2 TRP A 149      -6.176  10.458  -3.190  1.00  0.680          C  
ATOM   2394  NE1 TRP A 149      -4.136  11.255  -2.728  1.00  0.680          N  
ATOM   2395  CE2 TRP A 149      -5.225  11.431  -3.529  1.00  0.680          C  
ATOM   2396  CE3 TRP A 149      -7.392  10.431  -3.882  1.00  0.680          C  
ATOM   2397  CZ2 TRP A 149      -5.455  12.366  -4.522  1.00  0.680          C  
ATOM   2398  CZ3 TRP A 149      -7.618  11.373  -4.871  1.00  0.680          C  
ATOM   2399  CH2 TRP A 149      -6.670  12.319  -5.183  1.00  0.680          C  
ATOM   2400  H   TRP A 149      -7.217   6.818   0.434  1.00  0.580          H  
ATOM   2401  HA  TRP A 149      -6.541   9.564   0.511  1.00  0.590          H  
ATOM   2402 1HB  TRP A 149      -5.449   7.813  -0.990  1.00  0.820          H  
ATOM   2403 2HB  TRP A 149      -6.847   7.894  -2.033  1.00  0.820          H  
ATOM   2404  HD1 TRP A 149      -3.669   9.840  -1.121  1.00  0.820          H  
ATOM   2405  HE1 TRP A 149      -3.300  11.827  -2.757  1.00  0.820          H  
ATOM   2406  HE3 TRP A 149      -8.141   9.691  -3.649  1.00  0.820          H  
ATOM   2407  HZ2 TRP A 149      -4.728  13.109  -4.782  1.00  0.820          H  
ATOM   2408  HZ3 TRP A 149      -8.569  11.344  -5.396  1.00  0.820          H  
ATOM   2409  HH2 TRP A 149      -6.883  13.043  -5.968  1.00  0.820          H  
ATOM   2410  N   ILE A 150      -9.274   8.883  -1.224  1.00  0.540          N  
ATOM   2411  CA  ILE A 150     -10.457   9.461  -1.823  1.00  0.590          C  
ATOM   2412  C   ILE A 150     -11.280  10.206  -0.794  1.00  0.580          C  
ATOM   2413  O   ILE A 150     -11.685  11.337  -1.054  1.00  0.620          O  
ATOM   2414  CB  ILE A 150     -11.317   8.363  -2.483  1.00  0.810          C  
ATOM   2415  CG1 ILE A 150     -10.545   7.787  -3.709  1.00  0.810          C  
ATOM   2416  CG2 ILE A 150     -12.701   8.953  -2.899  1.00  0.810          C  
ATOM   2417  CD1 ILE A 150     -11.107   6.486  -4.255  1.00  0.810          C  
ATOM   2418  H   ILE A 150      -9.144   7.864  -1.249  1.00  0.650          H  
ATOM   2419  HA  ILE A 150     -10.153  10.168  -2.587  1.00  0.710          H  
ATOM   2420  HB  ILE A 150     -11.463   7.544  -1.777  1.00  0.970          H  
ATOM   2421 1HG1 ILE A 150     -10.552   8.527  -4.505  1.00  0.970          H  
ATOM   2422 2HG1 ILE A 150      -9.513   7.608  -3.420  1.00  0.970          H  
ATOM   2423 1HG2 ILE A 150     -13.309   8.184  -3.360  1.00  0.970          H  
ATOM   2424 2HG2 ILE A 150     -13.230   9.329  -2.030  1.00  0.970          H  
ATOM   2425 3HG2 ILE A 150     -12.555   9.771  -3.608  1.00  0.970          H  
ATOM   2426 1HD1 ILE A 150     -10.498   6.161  -5.098  1.00  0.970          H  
ATOM   2427 2HD1 ILE A 150     -11.077   5.725  -3.474  1.00  0.970          H  
ATOM   2428 3HD1 ILE A 150     -12.128   6.624  -4.587  1.00  0.970          H  
ATOM   2429  N   MET A 151     -11.542   9.599   0.363  1.00  0.540          N  
ATOM   2430  CA  MET A 151     -12.341  10.269   1.378  1.00  0.530          C  
ATOM   2431  C   MET A 151     -11.689  11.537   1.909  1.00  0.550          C  
ATOM   2432  O   MET A 151     -12.377  12.550   2.059  1.00  0.610          O  
ATOM   2433  CB  MET A 151     -12.648   9.302   2.505  1.00  0.750          C  
ATOM   2434  CG  MET A 151     -13.660   8.220   2.109  1.00  0.750          C  
ATOM   2435  SD  MET A 151     -14.186   7.187   3.484  1.00  0.750          S  
ATOM   2436  CE  MET A 151     -12.751   6.138   3.658  1.00  0.750          C  
ATOM   2437  H   MET A 151     -11.195   8.648   0.530  1.00  0.650          H  
ATOM   2438  HA  MET A 151     -13.283  10.560   0.920  1.00  0.640          H  
ATOM   2439 1HB  MET A 151     -11.720   8.818   2.803  1.00  0.900          H  
ATOM   2440 2HB  MET A 151     -13.035   9.845   3.367  1.00  0.900          H  
ATOM   2441 1HG  MET A 151     -14.540   8.696   1.682  1.00  0.900          H  
ATOM   2442 2HG  MET A 151     -13.228   7.579   1.345  1.00  0.900          H  
ATOM   2443 1HE  MET A 151     -12.910   5.431   4.472  1.00  0.900          H  
ATOM   2444 2HE  MET A 151     -12.585   5.600   2.736  1.00  0.900          H  
ATOM   2445 3HE  MET A 151     -11.891   6.748   3.876  1.00  0.900          H  
ATOM   2446  N   ILE A 152     -10.374  11.523   2.155  1.00  0.510          N  
ATOM   2447  CA  ILE A 152      -9.720  12.727   2.651  1.00  0.540          C  
ATOM   2448  C   ILE A 152      -9.820  13.794   1.594  1.00  0.590          C  
ATOM   2449  O   ILE A 152     -10.084  14.958   1.908  1.00  0.640          O  
ATOM   2450  CB  ILE A 152      -8.243  12.501   3.044  1.00  0.740          C  
ATOM   2451  CG1 ILE A 152      -8.128  11.502   4.226  1.00  0.740          C  
ATOM   2452  CG2 ILE A 152      -7.537  13.869   3.402  1.00  0.740          C  
ATOM   2453  CD1 ILE A 152      -8.774  11.913   5.556  1.00  0.740          C  
ATOM   2454  H   ILE A 152      -9.839  10.657   2.020  1.00  0.610          H  
ATOM   2455  HA  ILE A 152     -10.265  13.089   3.519  1.00  0.650          H  
ATOM   2456  HB  ILE A 152      -7.727  12.036   2.200  1.00  0.890          H  
ATOM   2457 1HG1 ILE A 152      -8.583  10.570   3.921  1.00  0.890          H  
ATOM   2458 2HG1 ILE A 152      -7.087  11.327   4.387  1.00  0.890          H  
ATOM   2459 1HG2 ILE A 152      -6.503  13.684   3.665  1.00  0.890          H  
ATOM   2460 2HG2 ILE A 152      -7.566  14.548   2.550  1.00  0.890          H  
ATOM   2461 3HG2 ILE A 152      -8.034  14.346   4.241  1.00  0.890          H  
ATOM   2462 1HD1 ILE A 152      -8.613  11.118   6.284  1.00  0.890          H  
ATOM   2463 2HD1 ILE A 152      -8.326  12.829   5.931  1.00  0.890          H  
ATOM   2464 3HD1 ILE A 152      -9.843  12.058   5.432  1.00  0.890          H  
ATOM   2465  N   THR A 153      -9.585  13.420   0.338  1.00  0.600          N  
ATOM   2466  CA  THR A 153      -9.655  14.369  -0.748  1.00  0.680          C  
ATOM   2467  C   THR A 153     -11.065  14.960  -0.852  1.00  0.750          C  
ATOM   2468  O   THR A 153     -11.228  16.173  -0.899  1.00  0.840          O  
ATOM   2469  CB  THR A 153      -9.262  13.718  -2.087  1.00  0.920          C  
ATOM   2470  OG1 THR A 153      -7.941  13.211  -1.994  1.00  0.920          O  
ATOM   2471  CG2 THR A 153      -9.271  14.768  -3.163  1.00  0.920          C  
ATOM   2472  H   THR A 153      -9.332  12.454   0.126  1.00  0.720          H  
ATOM   2473  HA  THR A 153      -8.951  15.179  -0.542  1.00  0.820          H  
ATOM   2474  HB  THR A 153      -9.949  12.906  -2.332  1.00  1.100          H  
ATOM   2475  HG1 THR A 153      -7.949  12.406  -1.427  1.00  1.100          H  
ATOM   2476 1HG2 THR A 153      -8.967  14.319  -4.105  1.00  1.100          H  
ATOM   2477 2HG2 THR A 153     -10.266  15.197  -3.274  1.00  1.100          H  
ATOM   2478 3HG2 THR A 153      -8.569  15.549  -2.883  1.00  1.100          H  
ATOM   2479  N   LEU A 154     -12.110  14.137  -0.797  1.00  0.770          N  
ATOM   2480  CA  LEU A 154     -13.467  14.671  -0.902  1.00  0.860          C  
ATOM   2481  C   LEU A 154     -13.799  15.657   0.226  1.00  0.920          C  
ATOM   2482  O   LEU A 154     -14.492  16.662   0.003  1.00  1.030          O  
ATOM   2483  CB  LEU A 154     -14.486  13.522  -0.865  1.00  1.170          C  
ATOM   2484  CG  LEU A 154     -14.533  12.563  -2.088  1.00  1.170          C  
ATOM   2485  CD1 LEU A 154     -15.426  11.383  -1.739  1.00  1.170          C  
ATOM   2486  CD2 LEU A 154     -15.066  13.286  -3.318  1.00  1.170          C  
ATOM   2487  H   LEU A 154     -11.960  13.126  -0.743  1.00  0.920          H  
ATOM   2488  HA  LEU A 154     -13.545  15.208  -1.842  1.00  1.030          H  
ATOM   2489 1HB  LEU A 154     -14.259  12.912   0.013  1.00  1.400          H  
ATOM   2490 2HB  LEU A 154     -15.478  13.947  -0.732  1.00  1.400          H  
ATOM   2491  HG  LEU A 154     -13.543  12.195  -2.303  1.00  1.400          H  
ATOM   2492 1HD1 LEU A 154     -15.461  10.692  -2.581  1.00  1.400          H  
ATOM   2493 2HD1 LEU A 154     -15.024  10.868  -0.868  1.00  1.400          H  
ATOM   2494 3HD1 LEU A 154     -16.432  11.735  -1.519  1.00  1.400          H  
ATOM   2495 1HD2 LEU A 154     -15.095  12.589  -4.154  1.00  1.400          H  
ATOM   2496 2HD2 LEU A 154     -16.072  13.655  -3.117  1.00  1.400          H  
ATOM   2497 3HD2 LEU A 154     -14.423  14.118  -3.577  1.00  1.400          H  
ATOM   2498  N   ILE A 155     -13.308  15.361   1.433  1.00  0.880          N  
ATOM   2499  CA  ILE A 155     -13.529  16.181   2.621  1.00  0.990          C  
ATOM   2500  C   ILE A 155     -12.723  17.489   2.637  1.00  1.060          C  
ATOM   2501  O   ILE A 155     -13.265  18.545   2.973  1.00  1.150          O  
ATOM   2502  CB  ILE A 155     -13.187  15.367   3.891  1.00  1.340          C  
ATOM   2503  CG1 ILE A 155     -14.196  14.196   4.030  1.00  1.340          C  
ATOM   2504  CG2 ILE A 155     -13.226  16.287   5.151  1.00  1.340          C  
ATOM   2505  CD1 ILE A 155     -13.790  13.132   5.042  1.00  1.340          C  
ATOM   2506  H   ILE A 155     -12.796  14.479   1.538  1.00  1.060          H  
ATOM   2507  HA  ILE A 155     -14.584  16.436   2.657  1.00  1.190          H  
ATOM   2508  HB  ILE A 155     -12.192  14.934   3.784  1.00  1.610          H  
ATOM   2509 1HG1 ILE A 155     -15.162  14.599   4.321  1.00  1.610          H  
ATOM   2510 2HG1 ILE A 155     -14.307  13.715   3.063  1.00  1.610          H  
ATOM   2511 1HG2 ILE A 155     -12.981  15.716   6.035  1.00  1.610          H  
ATOM   2512 2HG2 ILE A 155     -12.509  17.095   5.062  1.00  1.610          H  
ATOM   2513 3HG2 ILE A 155     -14.225  16.710   5.258  1.00  1.610          H  
ATOM   2514 1HD1 ILE A 155     -14.549  12.350   5.061  1.00  1.610          H  
ATOM   2515 2HD1 ILE A 155     -12.834  12.697   4.744  1.00  1.610          H  
ATOM   2516 3HD1 ILE A 155     -13.699  13.559   6.032  1.00  1.610          H  
ATOM   2517  N   THR A 156     -11.423  17.409   2.334  1.00  1.030          N  
ATOM   2518  CA  THR A 156     -10.519  18.557   2.444  1.00  1.130          C  
ATOM   2519  C   THR A 156     -10.110  19.227   1.132  1.00  1.130          C  
ATOM   2520  O   THR A 156      -9.694  20.385   1.127  1.00  1.200          O  
ATOM   2521  CB  THR A 156      -9.214  18.087   3.086  1.00  1.540          C  
ATOM   2522  OG1 THR A 156      -8.567  17.137   2.195  1.00  1.540          O  
ATOM   2523  CG2 THR A 156      -9.485  17.403   4.430  1.00  1.540          C  
ATOM   2524  H   THR A 156     -11.039  16.508   2.065  1.00  1.240          H  
ATOM   2525  HA  THR A 156     -10.997  19.305   3.073  1.00  1.360          H  
ATOM   2526  HB  THR A 156      -8.562  18.942   3.237  1.00  1.850          H  
ATOM   2527  HG1 THR A 156      -9.090  16.306   2.191  1.00  1.850          H  
ATOM   2528 1HG2 THR A 156      -8.567  17.068   4.872  1.00  1.850          H  
ATOM   2529 2HG2 THR A 156      -9.972  18.108   5.099  1.00  1.850          H  
ATOM   2530 3HG2 THR A 156     -10.130  16.541   4.276  1.00  1.850          H  
ATOM   2531  N   LYS A 157     -10.251  18.513   0.024  1.00  1.090          N  
ATOM   2532  CA  LYS A 157      -9.851  18.899  -1.318  1.00  1.140          C  
ATOM   2533  C   LYS A 157      -8.344  19.084  -1.540  1.00  1.070          C  
ATOM   2534  O   LYS A 157      -7.964  19.804  -2.459  1.00  1.240          O  
ATOM   2535  CB  LYS A 157     -10.572  20.183  -1.743  1.00  1.580          C  
ATOM   2536  CG  LYS A 157     -12.110  20.196  -1.569  1.00  1.580          C  
ATOM   2537  CD  LYS A 157     -12.811  19.151  -2.440  1.00  1.580          C  
ATOM   2538  CE  LYS A 157     -14.340  19.376  -2.493  1.00  1.580          C  
ATOM   2539  NZ  LYS A 157     -15.008  19.152  -1.165  1.00  1.580          N  
ATOM   2540  H   LYS A 157     -10.647  17.584   0.072  1.00  1.310          H  
ATOM   2541  HA  LYS A 157     -10.161  18.101  -1.992  1.00  1.370          H  
ATOM   2542 1HB  LYS A 157     -10.148  21.045  -1.230  1.00  1.890          H  
ATOM   2543 2HB  LYS A 157     -10.402  20.323  -2.802  1.00  1.890          H  
ATOM   2544 1HG  LYS A 157     -12.353  20.007  -0.525  1.00  1.890          H  
ATOM   2545 2HG  LYS A 157     -12.485  21.185  -1.834  1.00  1.890          H  
ATOM   2546 1HD  LYS A 157     -12.410  19.185  -3.452  1.00  1.890          H  
ATOM   2547 2HD  LYS A 157     -12.631  18.156  -2.024  1.00  1.890          H  
ATOM   2548 1HE  LYS A 157     -14.535  20.398  -2.821  1.00  1.890          H  
ATOM   2549 2HE  LYS A 157     -14.768  18.686  -3.219  1.00  1.890          H  
ATOM   2550 1HZ  LYS A 157     -16.000  19.305  -1.251  1.00  1.890          H  
ATOM   2551 2HZ  LYS A 157     -14.842  18.181  -0.840  1.00  1.890          H  
ATOM   2552 3HZ  LYS A 157     -14.634  19.785  -0.479  1.00  1.890          H  
ATOM   2553  N   TYR A 158      -7.471  18.405  -0.779  1.00  0.920          N  
ATOM   2554  CA  TYR A 158      -6.047  18.545  -1.087  1.00  0.840          C  
ATOM   2555  C   TYR A 158      -5.377  17.212  -1.339  1.00  0.680          C  
ATOM   2556  O   TYR A 158      -5.541  16.260  -0.569  1.00  0.660          O  
ATOM   2557  CB  TYR A 158      -5.272  19.247   0.032  1.00  1.210          C  
ATOM   2558  CG  TYR A 158      -5.638  20.666   0.300  1.00  1.210          C  
ATOM   2559  CD1 TYR A 158      -6.561  20.952   1.271  1.00  1.210          C  
ATOM   2560  CD2 TYR A 158      -5.044  21.693  -0.423  1.00  1.210          C  
ATOM   2561  CE1 TYR A 158      -6.896  22.259   1.531  1.00  1.210          C  
ATOM   2562  CE2 TYR A 158      -5.382  22.994  -0.162  1.00  1.210          C  
ATOM   2563  CZ  TYR A 158      -6.299  23.284   0.807  1.00  1.210          C  
ATOM   2564  OH  TYR A 158      -6.639  24.596   1.068  1.00  1.210          O  
ATOM   2565  H   TYR A 158      -7.779  17.815  -0.001  1.00  1.100          H  
ATOM   2566  HA  TYR A 158      -5.944  19.135  -1.999  1.00  1.010          H  
ATOM   2567 1HB  TYR A 158      -5.424  18.701   0.951  1.00  1.450          H  
ATOM   2568 2HB  TYR A 158      -4.210  19.209  -0.195  1.00  1.450          H  
ATOM   2569  HD1 TYR A 158      -7.026  20.148   1.836  1.00  1.450          H  
ATOM   2570  HD2 TYR A 158      -4.311  21.470  -1.198  1.00  1.450          H  
ATOM   2571  HE1 TYR A 158      -7.632  22.484   2.302  1.00  1.450          H  
ATOM   2572  HE2 TYR A 158      -4.923  23.794  -0.720  1.00  1.450          H  
ATOM   2573  HH  TYR A 158      -6.152  25.187   0.478  1.00  1.450          H  
ATOM   2574  N   VAL A 159      -4.537  17.194  -2.370  1.00  0.740          N  
ATOM   2575  CA  VAL A 159      -3.773  16.006  -2.735  1.00  0.730          C  
ATOM   2576  C   VAL A 159      -2.677  15.705  -1.745  1.00  0.660          C  
ATOM   2577  O   VAL A 159      -2.439  14.548  -1.426  1.00  0.620          O  
ATOM   2578  CB  VAL A 159      -3.132  16.144  -4.117  1.00  1.030          C  
ATOM   2579  CG1 VAL A 159      -2.222  14.964  -4.396  1.00  1.030          C  
ATOM   2580  CG2 VAL A 159      -4.192  16.223  -5.140  1.00  1.030          C  
ATOM   2581  H   VAL A 159      -4.473  18.040  -2.926  1.00  0.890          H  
ATOM   2582  HA  VAL A 159      -4.459  15.156  -2.758  1.00  0.880          H  
ATOM   2583  HB  VAL A 159      -2.523  17.050  -4.154  1.00  1.230          H  
ATOM   2584 1HG1 VAL A 159      -1.825  15.116  -5.356  1.00  1.230          H  
ATOM   2585 2HG1 VAL A 159      -1.404  14.899  -3.678  1.00  1.230          H  
ATOM   2586 3HG1 VAL A 159      -2.780  14.038  -4.374  1.00  1.230          H  
ATOM   2587 1HG2 VAL A 159      -3.734  16.333  -6.120  1.00  1.230          H  
ATOM   2588 2HG2 VAL A 159      -4.803  15.331  -5.116  1.00  1.230          H  
ATOM   2589 3HG2 VAL A 159      -4.795  17.072  -4.932  1.00  1.230          H  
ATOM   2590  N   SER A 160      -1.934  16.737  -1.349  1.00  0.710          N  
ATOM   2591  CA  SER A 160      -0.802  16.583  -0.446  1.00  0.710          C  
ATOM   2592  C   SER A 160      -1.265  16.048   0.897  1.00  0.590          C  
ATOM   2593  O   SER A 160      -0.569  15.265   1.549  1.00  0.580          O  
ATOM   2594  CB  SER A 160      -0.102  17.908  -0.284  1.00  0.990          C  
ATOM   2595  OG  SER A 160       0.455  18.325  -1.501  1.00  0.990          O  
ATOM   2596  H   SER A 160      -2.163  17.659  -1.683  1.00  0.850          H  
ATOM   2597  HA  SER A 160      -0.105  15.869  -0.884  1.00  0.850          H  
ATOM   2598 1HB  SER A 160      -0.796  18.629   0.050  1.00  1.190          H  
ATOM   2599 2HB  SER A 160       0.679  17.824   0.475  1.00  1.190          H  
ATOM   2600  HG  SER A 160       0.791  19.210  -1.349  1.00  1.190          H  
ATOM   2601  N   LEU A 161      -2.440  16.482   1.331  1.00  0.570          N  
ATOM   2602  CA  LEU A 161      -2.967  16.008   2.589  1.00  0.510          C  
ATOM   2603  C   LEU A 161      -3.447  14.584   2.401  1.00  0.460          C  
ATOM   2604  O   LEU A 161      -3.036  13.684   3.131  1.00  0.450          O  
ATOM   2605  CB  LEU A 161      -4.084  16.919   3.070  1.00  0.740          C  
ATOM   2606  CG  LEU A 161      -4.796  16.569   4.364  1.00  0.740          C  
ATOM   2607  CD1 LEU A 161      -3.835  16.512   5.528  1.00  0.740          C  
ATOM   2608  CD2 LEU A 161      -5.815  17.640   4.597  1.00  0.740          C  
ATOM   2609  H   LEU A 161      -2.968  17.134   0.767  1.00  0.680          H  
ATOM   2610  HA  LEU A 161      -2.159  16.011   3.319  1.00  0.610          H  
ATOM   2611 1HB  LEU A 161      -3.678  17.899   3.203  1.00  0.890          H  
ATOM   2612 2HB  LEU A 161      -4.840  16.955   2.293  1.00  0.890          H  
ATOM   2613  HG  LEU A 161      -5.281  15.605   4.273  1.00  0.890          H  
ATOM   2614 1HD1 LEU A 161      -4.388  16.282   6.437  1.00  0.890          H  
ATOM   2615 2HD1 LEU A 161      -3.083  15.740   5.370  1.00  0.890          H  
ATOM   2616 3HD1 LEU A 161      -3.355  17.475   5.633  1.00  0.890          H  
ATOM   2617 1HD2 LEU A 161      -6.365  17.429   5.514  1.00  0.890          H  
ATOM   2618 2HD2 LEU A 161      -5.326  18.606   4.687  1.00  0.890          H  
ATOM   2619 3HD2 LEU A 161      -6.492  17.657   3.753  1.00  0.890          H  
ATOM   2620  N   ALA A 162      -4.253  14.326   1.362  1.00  0.460          N  
ATOM   2621  CA  ALA A 162      -4.738  12.974   1.159  1.00  0.430          C  
ATOM   2622  C   ALA A 162      -3.559  12.019   1.009  1.00  0.390          C  
ATOM   2623  O   ALA A 162      -3.621  10.886   1.495  1.00  0.360          O  
ATOM   2624  CB  ALA A 162      -5.662  12.933  -0.037  1.00  0.610          C  
ATOM   2625  H   ALA A 162      -4.593  15.062   0.736  1.00  0.550          H  
ATOM   2626  HA  ALA A 162      -5.290  12.669   2.040  1.00  0.520          H  
ATOM   2627 1HB  ALA A 162      -6.042  11.934  -0.172  1.00  0.740          H  
ATOM   2628 2HB  ALA A 162      -6.491  13.618   0.129  1.00  0.740          H  
ATOM   2629 3HB  ALA A 162      -5.119  13.242  -0.930  1.00  0.740          H  
ATOM   2630  N   SER A 163      -2.476  12.478   0.370  1.00  0.400          N  
ATOM   2631  CA  SER A 163      -1.269  11.700   0.174  1.00  0.380          C  
ATOM   2632  C   SER A 163      -0.661  11.303   1.499  1.00  0.400          C  
ATOM   2633  O   SER A 163      -0.457  10.114   1.760  1.00  0.410          O  
ATOM   2634  CB  SER A 163      -0.257  12.534  -0.575  1.00  0.540          C  
ATOM   2635  OG  SER A 163       0.945  11.861  -0.733  1.00  0.540          O  
ATOM   2636  H   SER A 163      -2.497  13.412  -0.030  1.00  0.480          H  
ATOM   2637  HA  SER A 163      -1.510  10.803  -0.393  1.00  0.460          H  
ATOM   2638 1HB  SER A 163      -0.652  12.808  -1.546  1.00  0.650          H  
ATOM   2639 2HB  SER A 163      -0.075  13.447  -0.037  1.00  0.650          H  
ATOM   2640  HG  SER A 163       1.594  12.539  -1.041  1.00  0.650          H  
ATOM   2641  N   LEU A 164      -0.406  12.277   2.371  1.00  0.440          N  
ATOM   2642  CA  LEU A 164       0.214  11.950   3.639  1.00  0.530          C  
ATOM   2643  C   LEU A 164      -0.682  11.119   4.541  1.00  0.500          C  
ATOM   2644  O   LEU A 164      -0.176  10.238   5.247  1.00  0.540          O  
ATOM   2645  CB  LEU A 164       0.701  13.219   4.333  1.00  0.710          C  
ATOM   2646  CG  LEU A 164       1.897  13.955   3.614  1.00  0.710          C  
ATOM   2647  CD1 LEU A 164       2.188  15.257   4.362  1.00  0.710          C  
ATOM   2648  CD2 LEU A 164       3.155  13.041   3.534  1.00  0.710          C  
ATOM   2649  H   LEU A 164      -0.594  13.255   2.121  1.00  0.530          H  
ATOM   2650  HA  LEU A 164       1.069  11.327   3.432  1.00  0.640          H  
ATOM   2651 1HB  LEU A 164      -0.139  13.919   4.377  1.00  0.850          H  
ATOM   2652 2HB  LEU A 164       1.004  12.974   5.347  1.00  0.850          H  
ATOM   2653  HG  LEU A 164       1.597  14.223   2.597  1.00  0.850          H  
ATOM   2654 1HD1 LEU A 164       2.989  15.800   3.870  1.00  0.850          H  
ATOM   2655 2HD1 LEU A 164       1.287  15.865   4.363  1.00  0.850          H  
ATOM   2656 3HD1 LEU A 164       2.479  15.040   5.384  1.00  0.850          H  
ATOM   2657 1HD2 LEU A 164       3.925  13.579   3.040  1.00  0.850          H  
ATOM   2658 2HD2 LEU A 164       3.479  12.763   4.528  1.00  0.850          H  
ATOM   2659 3HD2 LEU A 164       2.962  12.145   2.965  1.00  0.850          H  
ATOM   2660  N   ILE A 165      -1.999  11.354   4.514  1.00  0.490          N  
ATOM   2661  CA  ILE A 165      -2.879  10.552   5.348  1.00  0.520          C  
ATOM   2662  C   ILE A 165      -2.820   9.117   4.844  1.00  0.490          C  
ATOM   2663  O   ILE A 165      -2.749   8.189   5.649  1.00  0.540          O  
ATOM   2664  CB  ILE A 165      -4.348  11.029   5.363  1.00  0.720          C  
ATOM   2665  CG1 ILE A 165      -4.493  12.504   5.951  1.00  0.720          C  
ATOM   2666  CG2 ILE A 165      -5.190  10.009   6.201  1.00  0.720          C  
ATOM   2667  CD1 ILE A 165      -4.024  12.724   7.365  1.00  0.720          C  
ATOM   2668  H   ILE A 165      -2.373  12.108   3.926  1.00  0.590          H  
ATOM   2669  HA  ILE A 165      -2.501  10.557   6.367  1.00  0.620          H  
ATOM   2670  HB  ILE A 165      -4.723  11.061   4.335  1.00  0.860          H  
ATOM   2671 1HG1 ILE A 165      -3.933  13.172   5.321  1.00  0.860          H  
ATOM   2672 2HG1 ILE A 165      -5.543  12.788   5.901  1.00  0.860          H  
ATOM   2673 1HG2 ILE A 165      -6.227  10.304   6.220  1.00  0.860          H  
ATOM   2674 2HG2 ILE A 165      -5.121   9.023   5.766  1.00  0.860          H  
ATOM   2675 3HG2 ILE A 165      -4.815   9.965   7.219  1.00  0.860          H  
ATOM   2676 1HD1 ILE A 165      -4.178  13.771   7.628  1.00  0.860          H  
ATOM   2677 2HD1 ILE A 165      -4.585  12.100   8.053  1.00  0.860          H  
ATOM   2678 3HD1 ILE A 165      -2.965  12.493   7.446  1.00  0.860          H  
ATOM   2679  N   THR A 166      -2.856   8.937   3.517  1.00  0.450          N  
ATOM   2680  CA  THR A 166      -2.802   7.626   2.892  1.00  0.470          C  
ATOM   2681  C   THR A 166      -1.528   6.892   3.309  1.00  0.490          C  
ATOM   2682  O   THR A 166      -1.591   5.732   3.728  1.00  0.580          O  
ATOM   2683  CB  THR A 166      -2.861   7.759   1.360  1.00  0.650          C  
ATOM   2684  OG1 THR A 166      -4.076   8.390   1.008  1.00  0.650          O  
ATOM   2685  CG2 THR A 166      -2.847   6.416   0.713  1.00  0.650          C  
ATOM   2686  H   THR A 166      -2.960   9.748   2.911  1.00  0.540          H  
ATOM   2687  HA  THR A 166      -3.670   7.059   3.206  1.00  0.560          H  
ATOM   2688  HB  THR A 166      -2.027   8.348   1.006  1.00  0.780          H  
ATOM   2689  HG1 THR A 166      -4.036   9.324   1.269  1.00  0.780          H  
ATOM   2690 1HG2 THR A 166      -2.918   6.535  -0.365  1.00  0.780          H  
ATOM   2691 2HG2 THR A 166      -1.935   5.873   0.959  1.00  0.780          H  
ATOM   2692 3HG2 THR A 166      -3.708   5.885   1.073  1.00  0.780          H  
ATOM   2693  N   PHE A 167      -0.373   7.571   3.247  1.00  0.490          N  
ATOM   2694  CA  PHE A 167       0.877   6.938   3.651  1.00  0.560          C  
ATOM   2695  C   PHE A 167       0.824   6.535   5.134  1.00  0.560          C  
ATOM   2696  O   PHE A 167       1.235   5.426   5.499  1.00  0.590          O  
ATOM   2697  CB  PHE A 167       2.072   7.870   3.379  1.00  0.760          C  
ATOM   2698  CG  PHE A 167       2.518   7.931   1.902  1.00  0.760          C  
ATOM   2699  CD1 PHE A 167       2.348   9.081   1.121  1.00  0.760          C  
ATOM   2700  CD2 PHE A 167       3.108   6.832   1.301  1.00  0.760          C  
ATOM   2701  CE1 PHE A 167       2.751   9.109  -0.205  1.00  0.760          C  
ATOM   2702  CE2 PHE A 167       3.511   6.863  -0.014  1.00  0.760          C  
ATOM   2703  CZ  PHE A 167       3.330   8.000  -0.776  1.00  0.760          C  
ATOM   2704  H   PHE A 167      -0.372   8.525   2.867  1.00  0.590          H  
ATOM   2705  HA  PHE A 167       1.008   6.033   3.061  1.00  0.670          H  
ATOM   2706 1HB  PHE A 167       1.795   8.881   3.685  1.00  0.910          H  
ATOM   2707 2HB  PHE A 167       2.913   7.576   3.983  1.00  0.910          H  
ATOM   2708  HD1 PHE A 167       1.897   9.969   1.555  1.00  0.910          H  
ATOM   2709  HD2 PHE A 167       3.258   5.936   1.878  1.00  0.910          H  
ATOM   2710  HE1 PHE A 167       2.615  10.013  -0.793  1.00  0.910          H  
ATOM   2711  HE2 PHE A 167       3.978   5.989  -0.448  1.00  0.910          H  
ATOM   2712  HZ  PHE A 167       3.655   8.022  -1.819  1.00  0.910          H  
ATOM   2713  N   PHE A 168       0.283   7.414   5.986  1.00  0.570          N  
ATOM   2714  CA  PHE A 168       0.127   7.112   7.402  1.00  0.640          C  
ATOM   2715  C   PHE A 168      -0.732   5.883   7.665  1.00  0.660          C  
ATOM   2716  O   PHE A 168      -0.327   4.996   8.431  1.00  0.740          O  
ATOM   2717  CB  PHE A 168      -0.474   8.285   8.165  1.00  0.870          C  
ATOM   2718  CG  PHE A 168      -0.828   7.914   9.562  1.00  0.870          C  
ATOM   2719  CD1 PHE A 168       0.141   7.801  10.541  1.00  0.870          C  
ATOM   2720  CD2 PHE A 168      -2.153   7.657   9.896  1.00  0.870          C  
ATOM   2721  CE1 PHE A 168      -0.203   7.438  11.823  1.00  0.870          C  
ATOM   2722  CE2 PHE A 168      -2.497   7.295  11.171  1.00  0.870          C  
ATOM   2723  CZ  PHE A 168      -1.522   7.185  12.138  1.00  0.870          C  
ATOM   2724  H   PHE A 168      -0.008   8.337   5.649  1.00  0.680          H  
ATOM   2725  HA  PHE A 168       1.118   6.919   7.810  1.00  0.770          H  
ATOM   2726 1HB  PHE A 168       0.232   9.112   8.186  1.00  1.040          H  
ATOM   2727 2HB  PHE A 168      -1.369   8.633   7.662  1.00  1.040          H  
ATOM   2728  HD1 PHE A 168       1.183   7.994  10.291  1.00  1.040          H  
ATOM   2729  HD2 PHE A 168      -2.923   7.741   9.128  1.00  1.040          H  
ATOM   2730  HE1 PHE A 168       0.567   7.348  12.588  1.00  1.040          H  
ATOM   2731  HE2 PHE A 168      -3.537   7.093  11.421  1.00  1.040          H  
ATOM   2732  HZ  PHE A 168      -1.791   6.896  13.151  1.00  1.040          H  
ATOM   2733  N   VAL A 169      -1.928   5.826   7.051  1.00  0.640          N  
ATOM   2734  CA  VAL A 169      -2.776   4.684   7.341  1.00  0.720          C  
ATOM   2735  C   VAL A 169      -2.112   3.434   6.821  1.00  0.730          C  
ATOM   2736  O   VAL A 169      -2.161   2.414   7.486  1.00  0.790          O  
ATOM   2737  CB  VAL A 169      -4.217   4.817   6.764  1.00  0.980          C  
ATOM   2738  CG1 VAL A 169      -4.914   6.020   7.396  1.00  0.980          C  
ATOM   2739  CG2 VAL A 169      -4.186   4.969   5.251  1.00  0.980          C  
ATOM   2740  H   VAL A 169      -2.211   6.585   6.428  1.00  0.770          H  
ATOM   2741  HA  VAL A 169      -2.871   4.598   8.421  1.00  0.860          H  
ATOM   2742  HB  VAL A 169      -4.785   3.932   7.030  1.00  1.170          H  
ATOM   2743 1HG1 VAL A 169      -5.931   6.098   7.012  1.00  1.170          H  
ATOM   2744 2HG1 VAL A 169      -4.944   5.892   8.476  1.00  1.170          H  
ATOM   2745 3HG1 VAL A 169      -4.366   6.925   7.156  1.00  1.170          H  
ATOM   2746 1HG2 VAL A 169      -5.166   5.066   4.866  1.00  1.170          H  
ATOM   2747 2HG2 VAL A 169      -3.640   5.848   5.039  1.00  1.170          H  
ATOM   2748 3HG2 VAL A 169      -3.725   4.124   4.766  1.00  1.170          H  
ATOM   2749  N   LEU A 170      -1.415   3.487   5.687  1.00  0.710          N  
ATOM   2750  CA  LEU A 170      -0.751   2.285   5.234  1.00  0.740          C  
ATOM   2751  C   LEU A 170       0.285   1.818   6.203  1.00  0.730          C  
ATOM   2752  O   LEU A 170       0.339   0.632   6.513  1.00  0.760          O  
ATOM   2753  CB  LEU A 170      -0.142   2.514   3.873  1.00  1.020          C  
ATOM   2754  CG  LEU A 170      -1.096   2.515   2.747  1.00  1.020          C  
ATOM   2755  CD1 LEU A 170      -0.442   3.132   1.552  1.00  1.020          C  
ATOM   2756  CD2 LEU A 170      -1.455   0.996   2.427  1.00  1.020          C  
ATOM   2757  H   LEU A 170      -1.378   4.343   5.123  1.00  0.850          H  
ATOM   2758  HA  LEU A 170      -1.492   1.514   5.150  1.00  0.890          H  
ATOM   2759 1HB  LEU A 170       0.348   3.483   3.890  1.00  1.230          H  
ATOM   2760 2HB  LEU A 170       0.594   1.749   3.686  1.00  1.230          H  
ATOM   2761  HG  LEU A 170      -1.978   3.087   3.002  1.00  1.230          H  
ATOM   2762 1HD1 LEU A 170      -1.126   3.136   0.725  1.00  1.230          H  
ATOM   2763 2HD1 LEU A 170      -0.170   4.162   1.783  1.00  1.230          H  
ATOM   2764 3HD1 LEU A 170       0.443   2.566   1.295  1.00  1.230          H  
ATOM   2765 1HD2 LEU A 170      -2.114   0.920   1.587  1.00  1.230          H  
ATOM   2766 2HD2 LEU A 170      -0.542   0.467   2.188  1.00  1.230          H  
ATOM   2767 3HD2 LEU A 170      -1.927   0.513   3.272  1.00  1.230          H  
ATOM   2768  N   ALA A 171       1.060   2.716   6.790  1.00  0.720          N  
ATOM   2769  CA  ALA A 171       2.035   2.220   7.736  1.00  0.750          C  
ATOM   2770  C   ALA A 171       1.330   1.438   8.853  1.00  0.780          C  
ATOM   2771  O   ALA A 171       1.799   0.361   9.231  1.00  0.820          O  
ATOM   2772  CB  ALA A 171       2.841   3.377   8.299  1.00  1.040          C  
ATOM   2773  H   ALA A 171       1.025   3.705   6.508  1.00  0.860          H  
ATOM   2774  HA  ALA A 171       2.698   1.533   7.217  1.00  0.900          H  
ATOM   2775 1HB  ALA A 171       3.583   3.002   8.997  1.00  1.250          H  
ATOM   2776 2HB  ALA A 171       3.336   3.898   7.479  1.00  1.250          H  
ATOM   2777 3HB  ALA A 171       2.168   4.067   8.813  1.00  1.250          H  
ATOM   2778  N   VAL A 172       0.172   1.941   9.314  1.00  0.780          N  
ATOM   2779  CA  VAL A 172      -0.613   1.294  10.374  1.00  0.810          C  
ATOM   2780  C   VAL A 172      -1.270  -0.030   9.916  1.00  0.810          C  
ATOM   2781  O   VAL A 172      -1.219  -1.044  10.627  1.00  0.840          O  
ATOM   2782  CB  VAL A 172      -1.684   2.267  10.909  1.00  1.120          C  
ATOM   2783  CG1 VAL A 172      -2.596   1.549  11.912  1.00  1.120          C  
ATOM   2784  CG2 VAL A 172      -0.983   3.476  11.552  1.00  1.120          C  
ATOM   2785  H   VAL A 172      -0.120   2.856   8.945  1.00  0.940          H  
ATOM   2786  HA  VAL A 172       0.053   1.083  11.195  1.00  0.970          H  
ATOM   2787  HB  VAL A 172      -2.306   2.611  10.082  1.00  1.350          H  
ATOM   2788 1HG1 VAL A 172      -3.347   2.246  12.277  1.00  1.350          H  
ATOM   2789 2HG1 VAL A 172      -3.101   0.707  11.440  1.00  1.350          H  
ATOM   2790 3HG1 VAL A 172      -1.997   1.186  12.748  1.00  1.350          H  
ATOM   2791 1HG2 VAL A 172      -1.731   4.174  11.921  1.00  1.350          H  
ATOM   2792 2HG2 VAL A 172      -0.359   3.140  12.376  1.00  1.350          H  
ATOM   2793 3HG2 VAL A 172      -0.359   3.982  10.813  1.00  1.350          H  
ATOM   2794  N   ILE A 173      -1.887  -0.010   8.740  1.00  0.800          N  
ATOM   2795  CA  ILE A 173      -2.583  -1.138   8.135  1.00  0.810          C  
ATOM   2796  C   ILE A 173      -1.599  -2.279   7.930  1.00  0.800          C  
ATOM   2797  O   ILE A 173      -1.909  -3.437   8.205  1.00  0.840          O  
ATOM   2798  CB  ILE A 173      -3.217  -0.717   6.780  1.00  1.130          C  
ATOM   2799  CG1 ILE A 173      -4.380   0.315   6.993  1.00  1.130          C  
ATOM   2800  CG2 ILE A 173      -3.735  -1.938   6.044  1.00  1.130          C  
ATOM   2801  CD1 ILE A 173      -4.802   1.057   5.709  1.00  1.130          C  
ATOM   2802  H   ILE A 173      -1.870   0.867   8.228  1.00  0.960          H  
ATOM   2803  HA  ILE A 173      -3.370  -1.470   8.820  1.00  0.970          H  
ATOM   2804  HB  ILE A 173      -2.457  -0.241   6.178  1.00  1.360          H  
ATOM   2805 1HG1 ILE A 173      -5.250  -0.220   7.374  1.00  1.360          H  
ATOM   2806 2HG1 ILE A 173      -4.085   1.037   7.742  1.00  1.360          H  
ATOM   2807 1HG2 ILE A 173      -4.155  -1.664   5.087  1.00  1.360          H  
ATOM   2808 2HG2 ILE A 173      -2.925  -2.625   5.886  1.00  1.360          H  
ATOM   2809 3HG2 ILE A 173      -4.499  -2.408   6.655  1.00  1.360          H  
ATOM   2810 1HD1 ILE A 173      -5.613   1.746   5.945  1.00  1.360          H  
ATOM   2811 2HD1 ILE A 173      -3.958   1.621   5.320  1.00  1.360          H  
ATOM   2812 3HD1 ILE A 173      -5.135   0.362   4.956  1.00  1.360          H  
ATOM   2813  N   ILE A 174      -0.429  -1.934   7.399  1.00  0.810          N  
ATOM   2814  CA  ILE A 174       0.661  -2.848   7.140  1.00  0.800          C  
ATOM   2815  C   ILE A 174       1.285  -3.407   8.425  1.00  0.800          C  
ATOM   2816  O   ILE A 174       1.563  -4.602   8.475  1.00  0.820          O  
ATOM   2817  CB  ILE A 174       1.733  -2.185   6.244  1.00  1.120          C  
ATOM   2818  CG1 ILE A 174       1.105  -1.924   4.847  1.00  1.120          C  
ATOM   2819  CG2 ILE A 174       2.978  -3.099   6.119  1.00  1.120          C  
ATOM   2820  CD1 ILE A 174       1.887  -1.034   3.932  1.00  1.120          C  
ATOM   2821  H   ILE A 174      -0.282  -0.952   7.170  1.00  0.970          H  
ATOM   2822  HA  ILE A 174       0.254  -3.689   6.582  1.00  0.960          H  
ATOM   2823  HB  ILE A 174       2.029  -1.226   6.674  1.00  1.350          H  
ATOM   2824 1HG1 ILE A 174       0.989  -2.850   4.374  1.00  1.350          H  
ATOM   2825 2HG1 ILE A 174       0.119  -1.481   4.984  1.00  1.350          H  
ATOM   2826 1HG2 ILE A 174       3.724  -2.634   5.488  1.00  1.350          H  
ATOM   2827 2HG2 ILE A 174       3.401  -3.265   7.091  1.00  1.350          H  
ATOM   2828 3HG2 ILE A 174       2.695  -4.048   5.696  1.00  1.350          H  
ATOM   2829 1HD1 ILE A 174       1.355  -0.927   2.991  1.00  1.350          H  
ATOM   2830 2HD1 ILE A 174       1.993  -0.065   4.400  1.00  1.350          H  
ATOM   2831 3HD1 ILE A 174       2.865  -1.453   3.735  1.00  1.350          H  
ATOM   2832  N   LEU A 175       1.561  -2.564   9.448  1.00  0.860          N  
ATOM   2833  CA  LEU A 175       2.210  -3.072  10.663  1.00  0.950          C  
ATOM   2834  C   LEU A 175       1.338  -3.955  11.568  1.00  0.960          C  
ATOM   2835  O   LEU A 175       1.856  -4.834  12.243  1.00  1.120          O  
ATOM   2836  CB  LEU A 175       2.791  -1.914  11.531  1.00  1.290          C  
ATOM   2837  CG  LEU A 175       1.825  -0.984  12.368  1.00  1.290          C  
ATOM   2838  CD1 LEU A 175       1.572  -1.556  13.801  1.00  1.290          C  
ATOM   2839  CD2 LEU A 175       2.447   0.421  12.471  1.00  1.290          C  
ATOM   2840  H   LEU A 175       1.371  -1.559   9.371  1.00  1.030          H  
ATOM   2841  HA  LEU A 175       3.046  -3.673  10.331  1.00  1.140          H  
ATOM   2842 1HB  LEU A 175       3.517  -2.334  12.218  1.00  1.550          H  
ATOM   2843 2HB  LEU A 175       3.310  -1.242  10.858  1.00  1.550          H  
ATOM   2844  HG  LEU A 175       0.883  -0.928  11.868  1.00  1.550          H  
ATOM   2845 1HD1 LEU A 175       0.900  -0.886  14.336  1.00  1.550          H  
ATOM   2846 2HD1 LEU A 175       1.133  -2.526  13.785  1.00  1.550          H  
ATOM   2847 3HD1 LEU A 175       2.520  -1.615  14.331  1.00  1.550          H  
ATOM   2848 1HD2 LEU A 175       1.776   1.073  13.029  1.00  1.550          H  
ATOM   2849 2HD2 LEU A 175       3.402   0.359  12.986  1.00  1.550          H  
ATOM   2850 3HD2 LEU A 175       2.604   0.834  11.485  1.00  1.550          H  
ATOM   2851  N   ILE A 176       0.032  -3.751  11.633  1.00  0.960          N  
ATOM   2852  CA  ILE A 176      -0.721  -4.562  12.589  1.00  1.000          C  
ATOM   2853  C   ILE A 176      -0.725  -6.096  12.374  1.00  0.950          C  
ATOM   2854  O   ILE A 176      -0.561  -6.835  13.341  1.00  0.990          O  
ATOM   2855  CB  ILE A 176      -2.165  -4.024  12.759  1.00  1.380          C  
ATOM   2856  CG1 ILE A 176      -2.107  -2.645  13.457  1.00  1.380          C  
ATOM   2857  CG2 ILE A 176      -3.023  -5.045  13.543  1.00  1.380          C  
ATOM   2858  CD1 ILE A 176      -3.403  -1.858  13.412  1.00  1.380          C  
ATOM   2859  H   ILE A 176      -0.410  -2.989  11.100  1.00  1.150          H  
ATOM   2860  HA  ILE A 176      -0.244  -4.407  13.562  1.00  1.200          H  
ATOM   2861  HB  ILE A 176      -2.611  -3.843  11.793  1.00  1.660          H  
ATOM   2862 1HG1 ILE A 176      -1.825  -2.792  14.497  1.00  1.660          H  
ATOM   2863 2HG1 ILE A 176      -1.340  -2.045  12.975  1.00  1.660          H  
ATOM   2864 1HG2 ILE A 176      -4.032  -4.673  13.665  1.00  1.660          H  
ATOM   2865 2HG2 ILE A 176      -3.082  -5.997  13.020  1.00  1.660          H  
ATOM   2866 3HG2 ILE A 176      -2.580  -5.210  14.528  1.00  1.660          H  
ATOM   2867 1HD1 ILE A 176      -3.255  -0.904  13.916  1.00  1.660          H  
ATOM   2868 2HD1 ILE A 176      -3.676  -1.678  12.369  1.00  1.660          H  
ATOM   2869 3HD1 ILE A 176      -4.200  -2.399  13.906  1.00  1.660          H  
ATOM   2870  N   PRO A 177      -0.987  -6.640  11.175  1.00  0.980          N  
ATOM   2871  CA  PRO A 177      -1.050  -8.074  10.937  1.00  1.070          C  
ATOM   2872  C   PRO A 177       0.140  -8.863  11.493  1.00  1.080          C  
ATOM   2873  O   PRO A 177      -0.085  -9.788  12.287  1.00  1.220          O  
ATOM   2874  CB  PRO A 177      -1.087  -8.130   9.424  1.00  1.600          C  
ATOM   2875  CG  PRO A 177      -1.800  -6.862   9.034  1.00  1.600          C  
ATOM   2876  CD  PRO A 177      -1.255  -5.833   9.984  1.00  1.600          C  
ATOM   2877  HA  PRO A 177      -1.986  -8.460  11.356  1.00  1.280          H  
ATOM   2878 1HB  PRO A 177      -0.092  -8.194   9.072  1.00  1.930          H  
ATOM   2879 2HB  PRO A 177      -1.609  -9.037   9.095  1.00  1.930          H  
ATOM   2880 1HG  PRO A 177      -1.580  -6.598   7.984  1.00  1.930          H  
ATOM   2881 2HG  PRO A 177      -2.889  -6.979   9.114  1.00  1.930          H  
ATOM   2882 1HD  PRO A 177      -0.348  -5.426   9.589  1.00  1.930          H  
ATOM   2883 2HD  PRO A 177      -2.002  -5.075  10.147  1.00  1.930          H  
ATOM   2884  N   TRP A 178       1.401  -8.497  11.109  1.00  1.110          N  
ATOM   2885  CA  TRP A 178       2.616  -9.237  11.529  1.00  1.350          C  
ATOM   2886  C   TRP A 178       2.628  -9.486  13.018  1.00  1.300          C  
ATOM   2887  O   TRP A 178       2.264 -10.620  13.304  1.00  1.400          O  
ATOM   2888  CB  TRP A 178       3.950  -8.631  11.063  1.00  1.790          C  
ATOM   2889  CG  TRP A 178       4.409  -7.346  11.653  1.00  1.790          C  
ATOM   2890  CD1 TRP A 178       4.197  -6.124  11.156  1.00  1.790          C  
ATOM   2891  CD2 TRP A 178       5.196  -7.146  12.849  1.00  1.790          C  
ATOM   2892  NE1 TRP A 178       4.787  -5.176  11.962  1.00  1.790          N  
ATOM   2893  CE2 TRP A 178       5.382  -5.772  12.984  1.00  1.790          C  
ATOM   2894  CE3 TRP A 178       5.754  -7.998  13.798  1.00  1.790          C  
ATOM   2895  CZ2 TRP A 178       6.084  -5.229  14.019  1.00  1.790          C  
ATOM   2896  CZ3 TRP A 178       6.465  -7.428  14.833  1.00  1.790          C  
ATOM   2897  CH2 TRP A 178       6.622  -6.089  14.941  1.00  1.790          C  
ATOM   2898  H   TRP A 178       1.539  -7.697  10.508  1.00  1.330          H  
ATOM   2899  HA  TRP A 178       2.584 -10.210  11.047  1.00  1.620          H  
ATOM   2900 1HB  TRP A 178       4.732  -9.360  11.221  1.00  2.150          H  
ATOM   2901 2HB  TRP A 178       3.893  -8.478  10.002  1.00  2.150          H  
ATOM   2902  HD1 TRP A 178       3.643  -5.909  10.248  1.00  2.150          H  
ATOM   2903  HE1 TRP A 178       4.771  -4.181  11.812  1.00  2.150          H  
ATOM   2904  HE3 TRP A 178       5.635  -9.075  13.722  1.00  2.150          H  
ATOM   2905  HZ2 TRP A 178       6.224  -4.154  14.114  1.00  2.150          H  
ATOM   2906  HZ3 TRP A 178       6.903  -8.051  15.562  1.00  2.150          H  
ATOM   2907  HH2 TRP A 178       7.195  -5.688  15.780  1.00  2.150          H  
ATOM   2908  N   LEU A 179       2.102  -8.452  13.676  1.00  1.350          N  
ATOM   2909  CA  LEU A 179       2.350  -8.369  15.092  1.00  1.500          C  
ATOM   2910  C   LEU A 179       1.691  -9.588  15.793  1.00  1.640          C  
ATOM   2911  O   LEU A 179       2.200 -10.089  16.806  1.00  1.930          O  
ATOM   2912  CB  LEU A 179       1.792  -7.037  15.603  1.00  2.040          C  
ATOM   2913  CG  LEU A 179       2.090  -6.615  17.054  1.00  2.040          C  
ATOM   2914  CD1 LEU A 179       3.616  -6.494  17.276  1.00  2.040          C  
ATOM   2915  CD2 LEU A 179       1.393  -5.268  17.301  1.00  2.040          C  
ATOM   2916  H   LEU A 179       1.111  -8.268  13.510  1.00  1.620          H  
ATOM   2917  HA  LEU A 179       3.417  -8.410  15.252  1.00  1.800          H  
ATOM   2918 1HB  LEU A 179       2.147  -6.245  14.934  1.00  2.450          H  
ATOM   2919 2HB  LEU A 179       0.707  -7.088  15.506  1.00  2.450          H  
ATOM   2920  HG  LEU A 179       1.699  -7.363  17.748  1.00  2.450          H  
ATOM   2921 1HD1 LEU A 179       3.804  -6.179  18.302  1.00  2.450          H  
ATOM   2922 2HD1 LEU A 179       4.107  -7.447  17.110  1.00  2.450          H  
ATOM   2923 3HD1 LEU A 179       4.023  -5.751  16.589  1.00  2.450          H  
ATOM   2924 1HD2 LEU A 179       1.576  -4.942  18.326  1.00  2.450          H  
ATOM   2925 2HD2 LEU A 179       1.783  -4.520  16.606  1.00  2.450          H  
ATOM   2926 3HD2 LEU A 179       0.319  -5.384  17.142  1.00  2.450          H  
ATOM   2927  N   ASP A 180       0.528 -10.048  15.278  1.00  1.670          N  
ATOM   2928  CA  ASP A 180      -0.196 -11.152  15.894  1.00  2.040          C  
ATOM   2929  C   ASP A 180       0.330 -12.478  15.381  1.00  2.030          C  
ATOM   2930  O   ASP A 180       0.346 -13.473  16.116  1.00  2.360          O  
ATOM   2931  CB  ASP A 180      -1.692 -11.057  15.612  1.00  2.710          C  
ATOM   2932  CG  ASP A 180      -2.348  -9.854  16.264  1.00  2.710          C  
ATOM   2933  OD1 ASP A 180      -2.250  -9.716  17.463  1.00  2.710          O  
ATOM   2934  OD2 ASP A 180      -2.959  -9.089  15.565  1.00  2.710          O  
ATOM   2935  H   ASP A 180       0.148  -9.663  14.411  1.00  2.000          H  
ATOM   2936  HA  ASP A 180      -0.043 -11.113  16.972  1.00  2.450          H  
ATOM   2937 1HB  ASP A 180      -1.846 -10.991  14.530  1.00  3.250          H  
ATOM   2938 2HB  ASP A 180      -2.187 -11.961  15.959  1.00  3.250          H  
ATOM   2939  N   TYR A 181       0.810 -12.487  14.134  1.00  1.800          N  
ATOM   2940  CA  TYR A 181       1.349 -13.714  13.574  1.00  1.820          C  
ATOM   2941  C   TYR A 181       2.619 -14.009  14.348  1.00  1.780          C  
ATOM   2942  O   TYR A 181       2.911 -15.163  14.650  1.00  1.990          O  
ATOM   2943  CB  TYR A 181       1.662 -13.587  12.082  1.00  2.540          C  
ATOM   2944  CG  TYR A 181       0.481 -13.515  11.163  1.00  2.540          C  
ATOM   2945  CD1 TYR A 181       0.188 -12.335  10.525  1.00  2.540          C  
ATOM   2946  CD2 TYR A 181      -0.305 -14.629  10.950  1.00  2.540          C  
ATOM   2947  CE1 TYR A 181      -0.888 -12.247   9.680  1.00  2.540          C  
ATOM   2948  CE2 TYR A 181      -1.386 -14.553  10.097  1.00  2.540          C  
ATOM   2949  CZ  TYR A 181      -1.680 -13.359   9.465  1.00  2.540          C  
ATOM   2950  OH  TYR A 181      -2.760 -13.272   8.616  1.00  2.540          O  
ATOM   2951  H   TYR A 181       0.795 -11.616  13.574  1.00  2.160          H  
ATOM   2952  HA  TYR A 181       0.647 -14.530  13.735  1.00  2.180          H  
ATOM   2953 1HB  TYR A 181       2.262 -12.706  11.921  1.00  3.050          H  
ATOM   2954 2HB  TYR A 181       2.245 -14.423  11.786  1.00  3.050          H  
ATOM   2955  HD1 TYR A 181       0.806 -11.477  10.687  1.00  3.050          H  
ATOM   2956  HD2 TYR A 181      -0.073 -15.564  11.452  1.00  3.050          H  
ATOM   2957  HE1 TYR A 181      -1.111 -11.310   9.182  1.00  3.050          H  
ATOM   2958  HE2 TYR A 181      -2.007 -15.432   9.924  1.00  3.050          H  
ATOM   2959  HH  TYR A 181      -3.134 -14.148   8.486  1.00  3.050          H  
ATOM   2960  N   LEU A 182       3.338 -12.940  14.734  1.00  1.810          N  
ATOM   2961  CA  LEU A 182       4.567 -13.084  15.510  1.00  2.300          C  
ATOM   2962  C   LEU A 182       4.297 -13.874  16.741  1.00  2.780          C  
ATOM   2963  O   LEU A 182       4.980 -14.857  17.005  1.00  3.150          O  
ATOM   2964  CB  LEU A 182       5.149 -11.724  15.950  1.00  3.020          C  
ATOM   2965  CG  LEU A 182       6.523 -11.767  16.770  1.00  3.020          C  
ATOM   2966  CD1 LEU A 182       7.266 -10.499  16.543  1.00  3.020          C  
ATOM   2967  CD2 LEU A 182       6.297 -11.890  18.295  1.00  3.020          C  
ATOM   2968  H   LEU A 182       3.004 -12.022  14.430  1.00  2.170          H  
ATOM   2969  HA  LEU A 182       5.293 -13.622  14.921  1.00  2.760          H  
ATOM   2970 1HB  LEU A 182       5.311 -11.128  15.059  1.00  3.630          H  
ATOM   2971 2HB  LEU A 182       4.416 -11.213  16.564  1.00  3.630          H  
ATOM   2972  HG  LEU A 182       7.104 -12.601  16.438  1.00  3.630          H  
ATOM   2973 1HD1 LEU A 182       8.210 -10.524  17.086  1.00  3.630          H  
ATOM   2974 2HD1 LEU A 182       7.464 -10.366  15.494  1.00  3.630          H  
ATOM   2975 3HD1 LEU A 182       6.656  -9.684  16.913  1.00  3.630          H  
ATOM   2976 1HD2 LEU A 182       7.267 -11.897  18.792  1.00  3.630          H  
ATOM   2977 2HD2 LEU A 182       5.715 -11.037  18.645  1.00  3.630          H  
ATOM   2978 3HD2 LEU A 182       5.788 -12.787  18.556  1.00  3.630          H  
ATOM   2979  N   TYR A 183       3.279 -13.471  17.498  1.00  2.920          N  
ATOM   2980  CA  TYR A 183       2.977 -14.196  18.713  1.00  3.620          C  
ATOM   2981  C   TYR A 183       2.781 -15.683  18.466  1.00  3.830          C  
ATOM   2982  O   TYR A 183       3.462 -16.528  19.058  1.00  4.400          O  
ATOM   2983  CB  TYR A 183       1.719 -13.615  19.358  1.00  4.790          C  
ATOM   2984  CG  TYR A 183       1.202 -14.424  20.509  1.00  4.790          C  
ATOM   2985  CD1 TYR A 183       1.792 -14.341  21.754  1.00  4.790          C  
ATOM   2986  CD2 TYR A 183       0.113 -15.260  20.307  1.00  4.790          C  
ATOM   2987  CE1 TYR A 183       1.297 -15.101  22.793  1.00  4.790          C  
ATOM   2988  CE2 TYR A 183      -0.379 -16.011  21.333  1.00  4.790          C  
ATOM   2989  CZ  TYR A 183       0.206 -15.940  22.575  1.00  4.790          C  
ATOM   2990  OH  TYR A 183      -0.291 -16.697  23.610  1.00  4.790          O  
ATOM   2991  H   TYR A 183       2.763 -12.620  17.240  1.00  3.500          H  
ATOM   2992  HA  TYR A 183       3.812 -14.078  19.396  1.00  4.340          H  
ATOM   2993 1HB  TYR A 183       1.927 -12.606  19.713  1.00  5.750          H  
ATOM   2994 2HB  TYR A 183       0.930 -13.540  18.612  1.00  5.750          H  
ATOM   2995  HD1 TYR A 183       2.646 -13.684  21.915  1.00  5.750          H  
ATOM   2996  HD2 TYR A 183      -0.352 -15.318  19.327  1.00  5.750          H  
ATOM   2997  HE1 TYR A 183       1.758 -15.044  23.779  1.00  5.750          H  
ATOM   2998  HE2 TYR A 183      -1.231 -16.667  21.167  1.00  5.750          H  
ATOM   2999  HH  TYR A 183       0.222 -16.530  24.404  1.00  5.750          H  
ATOM   3000  N   PHE A 184       1.901 -16.030  17.543  1.00  3.530          N  
ATOM   3001  CA  PHE A 184       1.603 -17.442  17.362  1.00  4.090          C  
ATOM   3002  C   PHE A 184       2.787 -18.244  16.839  1.00  4.100          C  
ATOM   3003  O   PHE A 184       3.084 -19.354  17.316  1.00  4.770          O  
ATOM   3004  CB  PHE A 184       0.425 -17.604  16.412  1.00  5.500          C  
ATOM   3005  CG  PHE A 184      -0.864 -17.209  17.044  1.00  5.500          C  
ATOM   3006  CD1 PHE A 184      -1.492 -16.030  16.690  1.00  5.500          C  
ATOM   3007  CD2 PHE A 184      -1.446 -18.006  18.018  1.00  5.500          C  
ATOM   3008  CE1 PHE A 184      -2.674 -15.653  17.289  1.00  5.500          C  
ATOM   3009  CE2 PHE A 184      -2.626 -17.634  18.618  1.00  5.500          C  
ATOM   3010  CZ  PHE A 184      -3.242 -16.456  18.254  1.00  5.500          C  
ATOM   3011  H   PHE A 184       1.405 -15.300  17.018  1.00  4.240          H  
ATOM   3012  HA  PHE A 184       1.324 -17.846  18.334  1.00  4.910          H  
ATOM   3013 1HB  PHE A 184       0.588 -16.977  15.528  1.00  6.600          H  
ATOM   3014 2HB  PHE A 184       0.354 -18.637  16.081  1.00  6.600          H  
ATOM   3015  HD1 PHE A 184      -1.045 -15.393  15.929  1.00  6.600          H  
ATOM   3016  HD2 PHE A 184      -0.956 -18.938  18.311  1.00  6.600          H  
ATOM   3017  HE1 PHE A 184      -3.156 -14.720  17.000  1.00  6.600          H  
ATOM   3018  HE2 PHE A 184      -3.074 -18.271  19.383  1.00  6.600          H  
ATOM   3019  HZ  PHE A 184      -4.176 -16.160  18.729  1.00  6.600          H  
ATOM   3020  N   PHE A 185       3.526 -17.648  15.921  1.00  3.480          N  
ATOM   3021  CA  PHE A 185       4.591 -18.332  15.239  1.00  3.710          C  
ATOM   3022  C   PHE A 185       5.879 -18.352  16.036  1.00  3.870          C  
ATOM   3023  O   PHE A 185       6.885 -18.890  15.570  1.00  4.300          O  
ATOM   3024  CB  PHE A 185       4.852 -17.662  13.903  1.00  5.100          C  
ATOM   3025  CG  PHE A 185       3.723 -17.709  12.868  1.00  5.100          C  
ATOM   3026  CD1 PHE A 185       2.583 -18.504  12.993  1.00  5.100          C  
ATOM   3027  CD2 PHE A 185       3.828 -16.923  11.752  1.00  5.100          C  
ATOM   3028  CE1 PHE A 185       1.599 -18.476  12.021  1.00  5.100          C  
ATOM   3029  CE2 PHE A 185       2.843 -16.893  10.789  1.00  5.100          C  
ATOM   3030  CZ  PHE A 185       1.735 -17.664  10.918  1.00  5.100          C  
ATOM   3031  H   PHE A 185       3.281 -16.707  15.600  1.00  4.180          H  
ATOM   3032  HA  PHE A 185       4.288 -19.364  15.069  1.00  4.450          H  
ATOM   3033 1HB  PHE A 185       5.032 -16.618  14.123  1.00  6.120          H  
ATOM   3034 2HB  PHE A 185       5.744 -18.074  13.461  1.00  6.120          H  
ATOM   3035  HD1 PHE A 185       2.458 -19.155  13.855  1.00  6.120          H  
ATOM   3036  HD2 PHE A 185       4.703 -16.328  11.655  1.00  6.120          H  
ATOM   3037  HE1 PHE A 185       0.716 -19.101  12.130  1.00  6.120          H  
ATOM   3038  HE2 PHE A 185       2.933 -16.263   9.925  1.00  6.120          H  
ATOM   3039  HZ  PHE A 185       0.960 -17.636  10.143  1.00  6.120          H  
ATOM   3040  N   ASN A 186       5.863 -17.867  17.281  1.00  3.680          N  
ATOM   3041  CA  ASN A 186       7.076 -17.917  18.076  1.00  3.990          C  
ATOM   3042  C   ASN A 186       7.528 -19.359  18.283  1.00  4.650          C  
ATOM   3043  O   ASN A 186       8.715 -19.610  18.486  1.00  5.120          O  
ATOM   3044  CB  ASN A 186       6.902 -17.219  19.414  1.00  5.460          C  
ATOM   3045  CG  ASN A 186       6.967 -15.711  19.344  1.00  5.460          C  
ATOM   3046  OD1 ASN A 186       7.595 -15.124  18.453  1.00  5.460          O  
ATOM   3047  ND2 ASN A 186       6.338 -15.072  20.296  1.00  5.460          N  
ATOM   3048  H   ASN A 186       5.013 -17.450  17.686  1.00  4.420          H  
ATOM   3049  HA  ASN A 186       7.867 -17.406  17.526  1.00  4.790          H  
ATOM   3050 1HB  ASN A 186       5.929 -17.498  19.831  1.00  6.550          H  
ATOM   3051 2HB  ASN A 186       7.662 -17.572  20.107  1.00  6.550          H  
ATOM   3052 1HD2 ASN A 186       6.348 -14.075  20.316  1.00  6.550          H  
ATOM   3053 2HD2 ASN A 186       5.838 -15.583  20.995  1.00  6.550          H  
ATOM   3054  N   SER A 187       6.591 -20.318  18.242  1.00  4.850          N  
ATOM   3055  CA  SER A 187       6.946 -21.722  18.441  1.00  5.720          C  
ATOM   3056  C   SER A 187       7.226 -22.501  17.144  1.00  6.210          C  
ATOM   3057  O   SER A 187       7.472 -23.711  17.202  1.00  6.890          O  
ATOM   3058  CB  SER A 187       5.839 -22.431  19.202  1.00  7.660          C  
ATOM   3059  OG  SER A 187       5.685 -21.908  20.499  1.00  7.660          O  
ATOM   3060  H   SER A 187       5.597 -20.078  18.089  1.00  5.820          H  
ATOM   3061  HA  SER A 187       7.850 -21.753  19.049  1.00  6.860          H  
ATOM   3062 1HB  SER A 187       4.903 -22.327  18.652  1.00  9.190          H  
ATOM   3063 2HB  SER A 187       6.065 -23.495  19.262  1.00  9.190          H  
ATOM   3064  HG  SER A 187       4.986 -22.421  20.908  1.00  9.190          H  
ATOM   3065  N   ASP A 188       7.124 -21.856  15.981  1.00  6.100          N  
ATOM   3066  CA  ASP A 188       7.251 -22.562  14.710  1.00  6.760          C  
ATOM   3067  C   ASP A 188       8.691 -22.718  14.161  1.00  6.630          C  
ATOM   3068  O   ASP A 188       9.641 -22.137  14.700  1.00  6.740          O  
ATOM   3069  CB  ASP A 188       6.336 -21.826  13.725  1.00  9.200          C  
ATOM   3070  CG  ASP A 188       4.871 -22.104  13.946  1.00  9.200          C  
ATOM   3071  OD1 ASP A 188       4.529 -23.110  14.518  1.00  9.200          O  
ATOM   3072  OD2 ASP A 188       4.095 -21.323  13.490  1.00  9.200          O  
ATOM   3073  H   ASP A 188       6.970 -20.842  15.978  1.00  7.320          H  
ATOM   3074  HA  ASP A 188       6.842 -23.555  14.891  1.00  8.110          H  
ATOM   3075 1HB  ASP A 188       6.470 -20.764  13.911  1.00 11.040          H  
ATOM   3076 2HB  ASP A 188       6.583 -21.964  12.708  1.00 11.040          H  
ATOM   3077  N   PRO A 189       8.886 -23.409  13.003  1.00  6.690          N  
ATOM   3078  CA  PRO A 189      10.164 -23.628  12.345  1.00  6.820          C  
ATOM   3079  C   PRO A 189      10.697 -22.387  11.651  1.00  6.690          C  
ATOM   3080  O   PRO A 189      10.671 -22.305  10.415  1.00  6.800          O  
ATOM   3081  CB  PRO A 189       9.850 -24.748  11.330  1.00 10.230          C  
ATOM   3082  CG  PRO A 189       8.542 -25.350  11.777  1.00 10.230          C  
ATOM   3083  CD  PRO A 189       7.786 -24.211  12.372  1.00 10.230          C  
ATOM   3084  HA  PRO A 189      10.887 -23.982  13.099  1.00  8.180          H  
ATOM   3085 1HB  PRO A 189       9.784 -24.345  10.311  1.00 12.280          H  
ATOM   3086 2HB  PRO A 189      10.672 -25.480  11.324  1.00 12.280          H  
ATOM   3087 1HG  PRO A 189       8.016 -25.793  10.915  1.00 12.280          H  
ATOM   3088 2HG  PRO A 189       8.721 -26.166  12.492  1.00 12.280          H  
ATOM   3089 1HD  PRO A 189       7.307 -23.659  11.553  1.00 12.280          H  
ATOM   3090 2HD  PRO A 189       7.063 -24.611  13.082  1.00 12.280          H  
ATOM   3091  N   LEU A 190      11.220 -21.457  12.457  1.00  6.730          N  
ATOM   3092  CA  LEU A 190      11.739 -20.154  12.019  1.00  6.870          C  
ATOM   3093  C   LEU A 190      12.615 -20.273  10.780  1.00  7.180          C  
ATOM   3094  O   LEU A 190      12.484 -19.493   9.825  1.00  7.470          O  
ATOM   3095  CB  LEU A 190      12.530 -19.494  13.156  1.00  9.560          C  
ATOM   3096  CG  LEU A 190      13.031 -18.027  12.913  1.00  9.560          C  
ATOM   3097  CD1 LEU A 190      13.096 -17.312  14.265  1.00  9.560          C  
ATOM   3098  CD2 LEU A 190      14.441 -17.999  12.258  1.00  9.560          C  
ATOM   3099  H   LEU A 190      11.151 -21.650  13.463  1.00  8.080          H  
ATOM   3100  HA  LEU A 190      10.916 -19.494  11.811  1.00  8.240          H  
ATOM   3101 1HB  LEU A 190      11.895 -19.485  14.042  1.00 11.470          H  
ATOM   3102 2HB  LEU A 190      13.403 -20.105  13.372  1.00 11.470          H  
ATOM   3103  HG  LEU A 190      12.325 -17.505  12.267  1.00 11.470          H  
ATOM   3104 1HD1 LEU A 190      13.426 -16.285  14.115  1.00 11.470          H  
ATOM   3105 2HD1 LEU A 190      12.105 -17.309  14.726  1.00 11.470          H  
ATOM   3106 3HD1 LEU A 190      13.799 -17.825  14.919  1.00 11.470          H  
ATOM   3107 1HD2 LEU A 190      14.747 -16.961  12.129  1.00 11.470          H  
ATOM   3108 2HD2 LEU A 190      15.151 -18.508  12.907  1.00 11.470          H  
ATOM   3109 3HD2 LEU A 190      14.449 -18.471  11.293  1.00 11.470          H  
ATOM   3110  N   LYS A 191      13.494 -21.274  10.754  1.00  7.390          N  
ATOM   3111  CA  LYS A 191      14.439 -21.418   9.651  1.00  7.810          C  
ATOM   3112  C   LYS A 191      13.777 -21.504   8.265  1.00  7.920          C  
ATOM   3113  O   LYS A 191      14.426 -21.198   7.261  1.00  8.420          O  
ATOM   3114  CB  LYS A 191      15.327 -22.647   9.888  1.00 10.770          C  
ATOM   3115  CG  LYS A 191      14.605 -24.008   9.816  1.00 10.770          C  
ATOM   3116  CD  LYS A 191      15.562 -25.166  10.144  1.00 10.770          C  
ATOM   3117  CE  LYS A 191      14.864 -26.521  10.028  1.00 10.770          C  
ATOM   3118  NZ  LYS A 191      15.776 -27.655  10.378  1.00 10.770          N  
ATOM   3119  H   LYS A 191      13.537 -21.905  11.542  1.00  8.870          H  
ATOM   3120  HA  LYS A 191      15.081 -20.537   9.647  1.00  9.370          H  
ATOM   3121 1HB  LYS A 191      16.123 -22.660   9.143  1.00 12.920          H  
ATOM   3122 2HB  LYS A 191      15.797 -22.569  10.867  1.00 12.920          H  
ATOM   3123 1HG  LYS A 191      13.764 -24.020  10.511  1.00 12.920          H  
ATOM   3124 2HG  LYS A 191      14.218 -24.162   8.806  1.00 12.920          H  
ATOM   3125 1HD  LYS A 191      16.404 -25.144   9.452  1.00 12.920          H  
ATOM   3126 2HD  LYS A 191      15.944 -25.049  11.159  1.00 12.920          H  
ATOM   3127 1HE  LYS A 191      14.005 -26.538  10.698  1.00 12.920          H  
ATOM   3128 2HE  LYS A 191      14.515 -26.651   9.004  1.00 12.920          H  
ATOM   3129 1HZ  LYS A 191      15.278 -28.530  10.285  1.00 12.920          H  
ATOM   3130 2HZ  LYS A 191      16.572 -27.655   9.754  1.00 12.920          H  
ATOM   3131 3HZ  LYS A 191      16.097 -27.552  11.330  1.00 12.920          H  
ATOM   3132  N   SER A 192      12.511 -21.932   8.194  1.00  7.730          N  
ATOM   3133  CA  SER A 192      11.816 -22.011   6.917  1.00  8.160          C  
ATOM   3134  C   SER A 192      10.746 -20.923   6.846  1.00  8.080          C  
ATOM   3135  O   SER A 192      10.608 -20.235   5.828  1.00  8.460          O  
ATOM   3136  CB  SER A 192      11.177 -23.374   6.723  1.00 11.250          C  
ATOM   3137  OG  SER A 192      12.146 -24.392   6.646  1.00 11.250          O  
ATOM   3138  H   SER A 192      12.010 -22.173   9.046  1.00  9.280          H  
ATOM   3139  HA  SER A 192      12.530 -21.847   6.113  1.00  9.790          H  
ATOM   3140 1HB  SER A 192      10.497 -23.575   7.552  1.00 13.500          H  
ATOM   3141 2HB  SER A 192      10.586 -23.361   5.811  1.00 13.500          H  
ATOM   3142  HG  SER A 192      11.669 -25.185   6.396  1.00 13.500          H  
ATOM   3143  N   ILE A 193      10.039 -20.681   7.971  1.00  7.850          N  
ATOM   3144  CA  ILE A 193       8.931 -19.726   7.920  1.00  8.050          C  
ATOM   3145  C   ILE A 193       9.411 -18.304   7.621  1.00  8.100          C  
ATOM   3146  O   ILE A 193       8.646 -17.503   7.069  1.00  8.400          O  
ATOM   3147  CB  ILE A 193       7.995 -19.772   9.151  1.00 11.190          C  
ATOM   3148  CG1 ILE A 193       8.674 -19.383  10.395  1.00 11.190          C  
ATOM   3149  CG2 ILE A 193       7.477 -21.226   9.272  1.00 11.190          C  
ATOM   3150  CD1 ILE A 193       7.762 -19.085  11.582  1.00 11.190          C  
ATOM   3151  H   ILE A 193      10.228 -21.230   8.812  1.00  9.420          H  
ATOM   3152  HA  ILE A 193       8.299 -20.030   7.097  1.00  9.660          H  
ATOM   3153  HB  ILE A 193       7.180 -19.100   9.005  1.00 13.430          H  
ATOM   3154 1HG1 ILE A 193       9.278 -20.201  10.660  1.00 13.430          H  
ATOM   3155 2HG1 ILE A 193       9.299 -18.525  10.215  1.00 13.430          H  
ATOM   3156 1HG2 ILE A 193       6.788 -21.329  10.102  1.00 13.430          H  
ATOM   3157 2HG2 ILE A 193       6.964 -21.494   8.346  1.00 13.430          H  
ATOM   3158 3HG2 ILE A 193       8.313 -21.903   9.421  1.00 13.430          H  
ATOM   3159 1HD1 ILE A 193       8.372 -18.844  12.460  1.00 13.430          H  
ATOM   3160 2HD1 ILE A 193       7.123 -18.237  11.342  1.00 13.430          H  
ATOM   3161 3HD1 ILE A 193       7.153 -19.926  11.805  1.00 13.430          H  
ATOM   3162  N   THR A 194      10.701 -18.020   7.880  1.00  8.110          N  
ATOM   3163  CA  THR A 194      11.343 -16.742   7.566  1.00  8.450          C  
ATOM   3164  C   THR A 194      10.947 -16.199   6.194  1.00  8.200          C  
ATOM   3165  O   THR A 194      10.794 -14.988   6.037  1.00  7.970          O  
ATOM   3166  CB  THR A 194      12.890 -16.841   7.642  1.00 11.690          C  
ATOM   3167  OG1 THR A 194      13.297 -17.148   8.990  1.00 11.690          O  
ATOM   3168  CG2 THR A 194      13.543 -15.518   7.216  1.00 11.690          C  
ATOM   3169  H   THR A 194      11.262 -18.700   8.398  1.00  9.730          H  
ATOM   3170  HA  THR A 194      11.049 -16.022   8.309  1.00 10.140          H  
ATOM   3171  HB  THR A 194      13.234 -17.639   6.981  1.00 14.030          H  
ATOM   3172  HG1 THR A 194      13.006 -18.044   9.231  1.00 14.030          H  
ATOM   3173 1HG2 THR A 194      14.626 -15.616   7.281  1.00 14.030          H  
ATOM   3174 2HG2 THR A 194      13.283 -15.268   6.190  1.00 14.030          H  
ATOM   3175 3HG2 THR A 194      13.210 -14.720   7.878  1.00 14.030          H  
ATOM   3176  N   TYR A 195      10.839 -17.063   5.181  1.00  8.440          N  
ATOM   3177  CA  TYR A 195      10.525 -16.590   3.834  1.00  8.390          C  
ATOM   3178  C   TYR A 195       9.209 -17.171   3.295  1.00  8.340          C  
ATOM   3179  O   TYR A 195       8.947 -17.117   2.083  1.00  8.600          O  
ATOM   3180  CB  TYR A 195      11.695 -16.916   2.902  1.00 11.770          C  
ATOM   3181  CG  TYR A 195      12.037 -18.403   2.858  1.00 11.770          C  
ATOM   3182  CD1 TYR A 195      11.408 -19.242   1.957  1.00 11.770          C  
ATOM   3183  CD2 TYR A 195      12.964 -18.928   3.742  1.00 11.770          C  
ATOM   3184  CE1 TYR A 195      11.703 -20.581   1.931  1.00 11.770          C  
ATOM   3185  CE2 TYR A 195      13.256 -20.279   3.712  1.00 11.770          C  
ATOM   3186  CZ  TYR A 195      12.621 -21.103   2.804  1.00 11.770          C  
ATOM   3187  OH  TYR A 195      12.901 -22.454   2.760  1.00 11.770          O  
ATOM   3188  H   TYR A 195      10.974 -18.070   5.339  1.00 10.130          H  
ATOM   3189  HA  TYR A 195      10.412 -15.510   3.870  1.00 10.070          H  
ATOM   3190 1HB  TYR A 195      11.468 -16.582   1.891  1.00 14.120          H  
ATOM   3191 2HB  TYR A 195      12.583 -16.370   3.231  1.00 14.120          H  
ATOM   3192  HD1 TYR A 195      10.674 -18.852   1.265  1.00 14.120          H  
ATOM   3193  HD2 TYR A 195      13.468 -18.277   4.460  1.00 14.120          H  
ATOM   3194  HE1 TYR A 195      11.202 -21.228   1.218  1.00 14.120          H  
ATOM   3195  HE2 TYR A 195      13.988 -20.693   4.408  1.00 14.120          H  
ATOM   3196  HH  TYR A 195      13.604 -22.658   3.386  1.00 14.120          H  
ATOM   3197  N   GLN A 196       8.408 -17.779   4.178  1.00  8.290          N  
ATOM   3198  CA  GLN A 196       7.161 -18.439   3.777  1.00  8.420          C  
ATOM   3199  C   GLN A 196       5.874 -17.930   4.453  1.00  8.090          C  
ATOM   3200  O   GLN A 196       4.818 -17.901   3.816  1.00  8.440          O  
ATOM   3201  CB  GLN A 196       7.266 -19.935   4.081  1.00 11.740          C  
ATOM   3202  CG  GLN A 196       8.357 -20.663   3.334  1.00 11.740          C  
ATOM   3203  CD  GLN A 196       8.507 -22.099   3.785  1.00 11.740          C  
ATOM   3204  OE1 GLN A 196       8.149 -22.440   4.919  1.00 11.740          O  
ATOM   3205  NE2 GLN A 196       9.036 -22.946   2.914  1.00 11.740          N  
ATOM   3206  H   GLN A 196       8.661 -17.739   5.162  1.00  9.950          H  
ATOM   3207  HA  GLN A 196       7.042 -18.305   2.704  1.00 10.100          H  
ATOM   3208 1HB  GLN A 196       7.428 -20.069   5.126  1.00 14.080          H  
ATOM   3209 2HB  GLN A 196       6.317 -20.416   3.843  1.00 14.080          H  
ATOM   3210 1HG  GLN A 196       8.153 -20.636   2.266  1.00 14.080          H  
ATOM   3211 2HG  GLN A 196       9.285 -20.159   3.553  1.00 14.080          H  
ATOM   3212 1HE2 GLN A 196       9.159 -23.908   3.160  1.00 14.080          H  
ATOM   3213 2HE2 GLN A 196       9.317 -22.624   2.010  1.00 14.080          H  
ATOM   3214  N   ASN A 197       5.937 -17.587   5.747  1.00  7.630          N  
ATOM   3215  CA  ASN A 197       4.716 -17.235   6.486  1.00  7.530          C  
ATOM   3216  C   ASN A 197       4.459 -15.736   6.605  1.00  6.920          C  
ATOM   3217  O   ASN A 197       5.377 -14.914   6.498  1.00  6.680          O  
ATOM   3218  CB  ASN A 197       4.639 -17.908   7.835  1.00 10.580          C  
ATOM   3219  CG  ASN A 197       4.443 -19.405   7.751  1.00 10.580          C  
ATOM   3220  OD1 ASN A 197       4.189 -19.973   6.683  1.00 10.580          O  
ATOM   3221  ND2 ASN A 197       4.500 -20.057   8.873  1.00 10.580          N  
ATOM   3222  H   ASN A 197       6.839 -17.591   6.225  1.00  9.160          H  
ATOM   3223  HA  ASN A 197       3.868 -17.625   5.921  1.00  9.040          H  
ATOM   3224 1HB  ASN A 197       5.515 -17.667   8.428  1.00 12.700          H  
ATOM   3225 2HB  ASN A 197       3.790 -17.517   8.336  1.00 12.700          H  
ATOM   3226 1HD2 ASN A 197       4.355 -21.045   8.883  1.00 12.700          H  
ATOM   3227 2HD2 ASN A 197       4.683 -19.579   9.735  1.00 12.700          H  
ATOM   3228  N   GLU A 198       3.203 -15.390   6.901  1.00  6.780          N  
ATOM   3229  CA  GLU A 198       2.750 -14.006   7.016  1.00  6.370          C  
ATOM   3230  C   GLU A 198       3.513 -13.147   8.018  1.00  5.490          C  
ATOM   3231  O   GLU A 198       3.752 -11.976   7.760  1.00  5.350          O  
ATOM   3232  CB  GLU A 198       1.280 -13.990   7.407  1.00  9.080          C  
ATOM   3233  CG  GLU A 198       0.340 -14.589   6.383  1.00  9.080          C  
ATOM   3234  CD  GLU A 198       0.241 -16.086   6.491  1.00  9.080          C  
ATOM   3235  OE1 GLU A 198       0.893 -16.639   7.354  1.00  9.080          O  
ATOM   3236  OE2 GLU A 198      -0.461 -16.679   5.719  1.00  9.080          O  
ATOM   3237  H   GLU A 198       2.501 -16.131   7.006  1.00  8.140          H  
ATOM   3238  HA  GLU A 198       2.846 -13.546   6.035  1.00  7.640          H  
ATOM   3239 1HB  GLU A 198       1.154 -14.527   8.341  1.00 10.900          H  
ATOM   3240 2HB  GLU A 198       0.972 -12.967   7.573  1.00 10.900          H  
ATOM   3241 1HG  GLU A 198      -0.650 -14.159   6.534  1.00 10.900          H  
ATOM   3242 2HG  GLU A 198       0.679 -14.315   5.386  1.00 10.900          H  
ATOM   3243  N   TRP A 199       3.969 -13.702   9.135  1.00  5.010          N  
ATOM   3244  CA  TRP A 199       4.713 -12.875  10.087  1.00  4.260          C  
ATOM   3245  C   TRP A 199       5.871 -12.193   9.426  1.00  3.800          C  
ATOM   3246  O   TRP A 199       5.947 -10.963   9.397  1.00  3.250          O  
ATOM   3247  CB  TRP A 199       5.291 -13.728  11.215  1.00  6.260          C  
ATOM   3248  CG  TRP A 199       6.335 -13.070  12.119  1.00  6.260          C  
ATOM   3249  CD1 TRP A 199       6.699 -11.756  12.253  1.00  6.260          C  
ATOM   3250  CD2 TRP A 199       7.172 -13.792  13.030  1.00  6.260          C  
ATOM   3251  NE1 TRP A 199       7.699 -11.643  13.154  1.00  6.260          N  
ATOM   3252  CE2 TRP A 199       7.995 -12.868  13.649  1.00  6.260          C  
ATOM   3253  CE3 TRP A 199       7.282 -15.130  13.364  1.00  6.260          C  
ATOM   3254  CZ2 TRP A 199       8.919 -13.241  14.598  1.00  6.260          C  
ATOM   3255  CZ3 TRP A 199       8.187 -15.514  14.329  1.00  6.260          C  
ATOM   3256  CH2 TRP A 199       8.984 -14.591  14.934  1.00  6.260          C  
ATOM   3257  H   TRP A 199       3.769 -14.669   9.319  1.00  6.010          H  
ATOM   3258  HA  TRP A 199       4.045 -12.119  10.493  1.00  5.110          H  
ATOM   3259 1HB  TRP A 199       4.496 -14.063  11.854  1.00  7.520          H  
ATOM   3260 2HB  TRP A 199       5.759 -14.601  10.781  1.00  7.520          H  
ATOM   3261  HD1 TRP A 199       6.282 -10.917  11.728  1.00  7.520          H  
ATOM   3262  HE1 TRP A 199       8.155 -10.784  13.419  1.00  7.520          H  
ATOM   3263  HE3 TRP A 199       6.665 -15.857  12.882  1.00  7.520          H  
ATOM   3264  HZ2 TRP A 199       9.568 -12.517  15.090  1.00  7.520          H  
ATOM   3265  HZ3 TRP A 199       8.253 -16.572  14.592  1.00  7.520          H  
ATOM   3266  HH2 TRP A 199       9.691 -14.922  15.689  1.00  7.520          H  
ATOM   3267  N   TYR A 200       6.755 -12.982   8.853  1.00  4.150          N  
ATOM   3268  CA  TYR A 200       7.936 -12.433   8.256  1.00  3.910          C  
ATOM   3269  C   TYR A 200       7.655 -11.722   6.947  1.00  3.680          C  
ATOM   3270  O   TYR A 200       8.305 -10.721   6.649  1.00  3.630          O  
ATOM   3271  CB  TYR A 200       8.947 -13.532   8.085  1.00  5.570          C  
ATOM   3272  CG  TYR A 200       9.504 -14.012   9.391  1.00  5.570          C  
ATOM   3273  CD1 TYR A 200       9.107 -15.234   9.926  1.00  5.570          C  
ATOM   3274  CD2 TYR A 200      10.433 -13.239  10.049  1.00  5.570          C  
ATOM   3275  CE1 TYR A 200       9.673 -15.665  11.101  1.00  5.570          C  
ATOM   3276  CE2 TYR A 200      10.978 -13.673  11.219  1.00  5.570          C  
ATOM   3277  CZ  TYR A 200      10.611 -14.879  11.737  1.00  5.570          C  
ATOM   3278  OH  TYR A 200      11.178 -15.306  12.896  1.00  5.570          O  
ATOM   3279  H   TYR A 200       6.638 -13.984   8.891  1.00  4.980          H  
ATOM   3280  HA  TYR A 200       8.348 -11.701   8.946  1.00  4.690          H  
ATOM   3281 1HB  TYR A 200       8.490 -14.381   7.566  1.00  6.680          H  
ATOM   3282 2HB  TYR A 200       9.770 -13.173   7.474  1.00  6.680          H  
ATOM   3283  HD1 TYR A 200       8.372 -15.853   9.410  1.00  6.680          H  
ATOM   3284  HD2 TYR A 200      10.739 -12.280   9.630  1.00  6.680          H  
ATOM   3285  HE1 TYR A 200       9.392 -16.618  11.530  1.00  6.680          H  
ATOM   3286  HE2 TYR A 200      11.716 -13.062  11.735  1.00  6.680          H  
ATOM   3287  HH  TYR A 200      11.771 -14.631  13.227  1.00  6.680          H  
ATOM   3288  N   ILE A 201       6.675 -12.187   6.176  1.00  3.820          N  
ATOM   3289  CA  ILE A 201       6.353 -11.526   4.920  1.00  3.560          C  
ATOM   3290  C   ILE A 201       5.802 -10.121   5.155  1.00  2.910          C  
ATOM   3291  O   ILE A 201       6.222  -9.171   4.491  1.00  2.530          O  
ATOM   3292  CB  ILE A 201       5.401 -12.384   4.074  1.00  5.090          C  
ATOM   3293  CG1 ILE A 201       6.157 -13.635   3.622  1.00  5.090          C  
ATOM   3294  CG2 ILE A 201       4.879 -11.591   2.902  1.00  5.090          C  
ATOM   3295  CD1 ILE A 201       5.321 -14.733   3.031  1.00  5.090          C  
ATOM   3296  H   ILE A 201       6.164 -13.035   6.451  1.00  4.580          H  
ATOM   3297  HA  ILE A 201       7.276 -11.421   4.349  1.00  4.270          H  
ATOM   3298  HB  ILE A 201       4.572 -12.714   4.690  1.00  6.110          H  
ATOM   3299 1HG1 ILE A 201       6.868 -13.329   2.889  1.00  6.110          H  
ATOM   3300 2HG1 ILE A 201       6.696 -14.049   4.474  1.00  6.110          H  
ATOM   3301 1HG2 ILE A 201       4.211 -12.192   2.304  1.00  6.110          H  
ATOM   3302 2HG2 ILE A 201       4.335 -10.732   3.266  1.00  6.110          H  
ATOM   3303 3HG2 ILE A 201       5.719 -11.262   2.289  1.00  6.110          H  
ATOM   3304 1HD1 ILE A 201       5.974 -15.557   2.748  1.00  6.110          H  
ATOM   3305 2HD1 ILE A 201       4.601 -15.082   3.768  1.00  6.110          H  
ATOM   3306 3HD1 ILE A 201       4.796 -14.388   2.155  1.00  6.110          H  
ATOM   3307  N   ILE A 202       4.845  -9.990   6.074  1.00  2.950          N  
ATOM   3308  CA  ILE A 202       4.273  -8.696   6.373  1.00  2.670          C  
ATOM   3309  C   ILE A 202       5.279  -7.849   7.124  1.00  1.970          C  
ATOM   3310  O   ILE A 202       5.413  -6.670   6.814  1.00  1.790          O  
ATOM   3311  CB  ILE A 202       2.935  -8.787   7.093  1.00  3.850          C  
ATOM   3312  CG1 ILE A 202       1.926  -9.443   6.102  1.00  3.850          C  
ATOM   3313  CG2 ILE A 202       2.509  -7.347   7.530  1.00  3.850          C  
ATOM   3314  CD1 ILE A 202       0.623  -9.860   6.704  1.00  3.850          C  
ATOM   3315  H   ILE A 202       4.524 -10.805   6.599  1.00  3.540          H  
ATOM   3316  HA  ILE A 202       4.072  -8.196   5.428  1.00  3.200          H  
ATOM   3317  HB  ILE A 202       3.015  -9.445   7.959  1.00  4.620          H  
ATOM   3318 1HG1 ILE A 202       1.731  -8.755   5.282  1.00  4.620          H  
ATOM   3319 2HG1 ILE A 202       2.397 -10.339   5.695  1.00  4.620          H  
ATOM   3320 1HG2 ILE A 202       1.571  -7.356   8.017  1.00  4.620          H  
ATOM   3321 2HG2 ILE A 202       3.234  -6.926   8.210  1.00  4.620          H  
ATOM   3322 3HG2 ILE A 202       2.442  -6.706   6.665  1.00  4.620          H  
ATOM   3323 1HD1 ILE A 202       0.005 -10.333   5.941  1.00  4.620          H  
ATOM   3324 2HD1 ILE A 202       0.809 -10.570   7.514  1.00  4.620          H  
ATOM   3325 3HD1 ILE A 202       0.116  -9.007   7.072  1.00  4.620          H  
ATOM   3326  N   LEU A 203       5.971  -8.411   8.132  1.00  1.870          N  
ATOM   3327  CA  LEU A 203       6.985  -7.637   8.839  1.00  1.610          C  
ATOM   3328  C   LEU A 203       7.977  -7.094   7.841  1.00  1.320          C  
ATOM   3329  O   LEU A 203       8.306  -5.913   7.881  1.00  1.330          O  
ATOM   3330  CB  LEU A 203       7.713  -8.483   9.889  1.00  2.360          C  
ATOM   3331  CG  LEU A 203       8.924  -7.814  10.608  1.00  2.360          C  
ATOM   3332  CD1 LEU A 203       8.513  -6.555  11.343  1.00  2.360          C  
ATOM   3333  CD2 LEU A 203       9.502  -8.811  11.596  1.00  2.360          C  
ATOM   3334  H   LEU A 203       5.817  -9.380   8.421  1.00  2.240          H  
ATOM   3335  HA  LEU A 203       6.491  -6.807   9.334  1.00  1.930          H  
ATOM   3336 1HB  LEU A 203       7.002  -8.779  10.646  1.00  2.830          H  
ATOM   3337 2HB  LEU A 203       8.075  -9.382   9.402  1.00  2.830          H  
ATOM   3338  HG  LEU A 203       9.670  -7.553   9.871  1.00  2.830          H  
ATOM   3339 1HD1 LEU A 203       9.386  -6.123  11.829  1.00  2.830          H  
ATOM   3340 2HD1 LEU A 203       8.096  -5.821  10.658  1.00  2.830          H  
ATOM   3341 3HD1 LEU A 203       7.795  -6.806  12.078  1.00  2.830          H  
ATOM   3342 1HD2 LEU A 203      10.365  -8.367  12.097  1.00  2.830          H  
ATOM   3343 2HD2 LEU A 203       8.745  -9.063  12.335  1.00  2.830          H  
ATOM   3344 3HD2 LEU A 203       9.813  -9.715  11.068  1.00  2.830          H  
ATOM   3345  N   PHE A 204       8.426  -7.918   6.912  1.00  1.360          N  
ATOM   3346  CA  PHE A 204       9.318  -7.458   5.884  1.00  1.360          C  
ATOM   3347  C   PHE A 204       8.769  -6.243   5.140  1.00  1.090          C  
ATOM   3348  O   PHE A 204       9.477  -5.235   4.985  1.00  1.070          O  
ATOM   3349  CB  PHE A 204       9.614  -8.596   4.940  1.00  1.900          C  
ATOM   3350  CG  PHE A 204      10.239  -8.152   3.796  1.00  1.900          C  
ATOM   3351  CD1 PHE A 204      11.504  -7.696   3.858  1.00  1.900          C  
ATOM   3352  CD2 PHE A 204       9.555  -8.184   2.600  1.00  1.900          C  
ATOM   3353  CE1 PHE A 204      12.090  -7.246   2.771  1.00  1.900          C  
ATOM   3354  CE2 PHE A 204      10.149  -7.735   1.486  1.00  1.900          C  
ATOM   3355  CZ  PHE A 204      11.419  -7.253   1.580  1.00  1.900          C  
ATOM   3356  H   PHE A 204       8.170  -8.906   6.910  1.00  1.630          H  
ATOM   3357  HA  PHE A 204      10.247  -7.162   6.364  1.00  1.630          H  
ATOM   3358 1HB  PHE A 204      10.247  -9.335   5.427  1.00  2.280          H  
ATOM   3359 2HB  PHE A 204       8.695  -9.089   4.661  1.00  2.280          H  
ATOM   3360  HD1 PHE A 204      12.034  -7.688   4.808  1.00  2.280          H  
ATOM   3361  HD2 PHE A 204       8.528  -8.573   2.576  1.00  2.280          H  
ATOM   3362  HE1 PHE A 204      13.093  -6.890   2.841  1.00  2.280          H  
ATOM   3363  HE2 PHE A 204       9.630  -7.749   0.528  1.00  2.280          H  
ATOM   3364  HZ  PHE A 204      11.898  -6.896   0.723  1.00  2.280          H  
ATOM   3365  N   PHE A 205       7.511  -6.333   4.686  1.00  1.190          N  
ATOM   3366  CA  PHE A 205       6.882  -5.235   3.976  1.00  1.370          C  
ATOM   3367  C   PHE A 205       6.823  -3.990   4.874  1.00  1.320          C  
ATOM   3368  O   PHE A 205       7.087  -2.875   4.425  1.00  1.360          O  
ATOM   3369  CB  PHE A 205       5.487  -5.662   3.508  1.00  1.850          C  
ATOM   3370  CG  PHE A 205       5.463  -6.784   2.409  1.00  1.850          C  
ATOM   3371  CD1 PHE A 205       4.417  -7.680   2.351  1.00  1.850          C  
ATOM   3372  CD2 PHE A 205       6.466  -6.945   1.459  1.00  1.850          C  
ATOM   3373  CE1 PHE A 205       4.370  -8.667   1.403  1.00  1.850          C  
ATOM   3374  CE2 PHE A 205       6.411  -7.943   0.505  1.00  1.850          C  
ATOM   3375  CZ  PHE A 205       5.362  -8.800   0.480  1.00  1.850          C  
ATOM   3376  H   PHE A 205       6.998  -7.214   4.804  1.00  1.430          H  
ATOM   3377  HA  PHE A 205       7.489  -4.982   3.129  1.00  1.640          H  
ATOM   3378 1HB  PHE A 205       4.926  -6.023   4.365  1.00  2.220          H  
ATOM   3379 2HB  PHE A 205       4.959  -4.791   3.122  1.00  2.220          H  
ATOM   3380  HD1 PHE A 205       3.623  -7.615   3.062  1.00  2.220          H  
ATOM   3381  HD2 PHE A 205       7.303  -6.293   1.461  1.00  2.220          H  
ATOM   3382  HE1 PHE A 205       3.526  -9.354   1.390  1.00  2.220          H  
ATOM   3383  HE2 PHE A 205       7.206  -8.048  -0.227  1.00  2.220          H  
ATOM   3384  HZ  PHE A 205       5.311  -9.590  -0.270  1.00  2.220          H  
ATOM   3385  N   CYS A 206       6.493  -4.174   6.153  1.00  1.420          N  
ATOM   3386  CA  CYS A 206       6.424  -3.082   7.121  1.00  1.750          C  
ATOM   3387  C   CYS A 206       7.775  -2.394   7.284  1.00  1.660          C  
ATOM   3388  O   CYS A 206       7.857  -1.152   7.333  1.00  1.950          O  
ATOM   3389  CB  CYS A 206       5.986  -3.604   8.492  1.00  2.320          C  
ATOM   3390  SG  CYS A 206       5.771  -2.335   9.728  1.00  2.320          S  
ATOM   3391  H   CYS A 206       6.242  -5.116   6.453  1.00  1.700          H  
ATOM   3392  HA  CYS A 206       5.704  -2.349   6.771  1.00  2.100          H  
ATOM   3393 1HB  CYS A 206       5.062  -4.175   8.401  1.00  2.780          H  
ATOM   3394 2HB  CYS A 206       6.739  -4.284   8.863  1.00  2.780          H  
ATOM   3395  HG  CYS A 206       4.623  -1.862   9.246  1.00  2.780          H  
ATOM   3396  N   LEU A 207       8.837  -3.196   7.385  1.00  1.400          N  
ATOM   3397  CA  LEU A 207      10.176  -2.683   7.592  1.00  1.540          C  
ATOM   3398  C   LEU A 207      10.630  -1.778   6.463  1.00  1.380          C  
ATOM   3399  O   LEU A 207      11.228  -0.741   6.738  1.00  1.630          O  
ATOM   3400  CB  LEU A 207      11.174  -3.841   7.759  1.00  2.100          C  
ATOM   3401  CG  LEU A 207      11.063  -4.683   9.073  1.00  2.100          C  
ATOM   3402  CD1 LEU A 207      11.947  -5.913   8.947  1.00  2.100          C  
ATOM   3403  CD2 LEU A 207      11.486  -3.857  10.276  1.00  2.100          C  
ATOM   3404  H   LEU A 207       8.682  -4.207   7.375  1.00  1.680          H  
ATOM   3405  HA  LEU A 207      10.163  -2.082   8.497  1.00  1.850          H  
ATOM   3406 1HB  LEU A 207      11.033  -4.523   6.922  1.00  2.520          H  
ATOM   3407 2HB  LEU A 207      12.181  -3.438   7.704  1.00  2.520          H  
ATOM   3408  HG  LEU A 207      10.047  -5.003   9.214  1.00  2.520          H  
ATOM   3409 1HD1 LEU A 207      11.868  -6.511   9.854  1.00  2.520          H  
ATOM   3410 2HD1 LEU A 207      11.628  -6.507   8.100  1.00  2.520          H  
ATOM   3411 3HD1 LEU A 207      12.980  -5.606   8.805  1.00  2.520          H  
ATOM   3412 1HD2 LEU A 207      11.404  -4.466  11.174  1.00  2.520          H  
ATOM   3413 2HD2 LEU A 207      12.519  -3.531  10.149  1.00  2.520          H  
ATOM   3414 3HD2 LEU A 207      10.847  -2.989  10.384  1.00  2.520          H  
ATOM   3415  N   TRP A 208      10.350  -2.114   5.191  1.00  1.110          N  
ATOM   3416  CA  TRP A 208      10.734  -1.128   4.176  1.00  1.040          C  
ATOM   3417  C   TRP A 208       9.662  -0.082   3.913  1.00  0.970          C  
ATOM   3418  O   TRP A 208       9.978   1.048   3.517  1.00  0.970          O  
ATOM   3419  CB  TRP A 208      11.126  -1.718   2.823  1.00  1.480          C  
ATOM   3420  CG  TRP A 208      10.188  -2.697   2.136  1.00  1.480          C  
ATOM   3421  CD1 TRP A 208      10.329  -4.026   2.137  1.00  1.480          C  
ATOM   3422  CD2 TRP A 208       8.972  -2.438   1.368  1.00  1.480          C  
ATOM   3423  NE1 TRP A 208       9.341  -4.607   1.401  1.00  1.480          N  
ATOM   3424  CE2 TRP A 208       8.500  -3.658   0.941  1.00  1.480          C  
ATOM   3425  CE3 TRP A 208       8.282  -1.302   1.021  1.00  1.480          C  
ATOM   3426  CZ2 TRP A 208       7.344  -3.779   0.180  1.00  1.480          C  
ATOM   3427  CZ3 TRP A 208       7.122  -1.414   0.275  1.00  1.480          C  
ATOM   3428  CH2 TRP A 208       6.666  -2.625  -0.129  1.00  1.480          C  
ATOM   3429  H   TRP A 208       9.915  -3.021   4.975  1.00  1.330          H  
ATOM   3430  HA  TRP A 208      11.614  -0.604   4.540  1.00  1.250          H  
ATOM   3431 1HB  TRP A 208      11.252  -0.886   2.157  1.00  1.780          H  
ATOM   3432 2HB  TRP A 208      12.068  -2.181   2.899  1.00  1.780          H  
ATOM   3433  HD1 TRP A 208      11.124  -4.565   2.629  1.00  1.780          H  
ATOM   3434  HE1 TRP A 208       9.249  -5.592   1.249  1.00  1.780          H  
ATOM   3435  HE3 TRP A 208       8.649  -0.346   1.337  1.00  1.780          H  
ATOM   3436  HZ2 TRP A 208       6.965  -4.737  -0.164  1.00  1.780          H  
ATOM   3437  HZ3 TRP A 208       6.586  -0.511   0.012  1.00  1.780          H  
ATOM   3438  HH2 TRP A 208       5.752  -2.682  -0.718  1.00  1.780          H  
ATOM   3439  N   TYR A 209       8.407  -0.393   4.202  1.00  0.950          N  
ATOM   3440  CA  TYR A 209       7.365   0.563   3.921  1.00  0.910          C  
ATOM   3441  C   TYR A 209       7.538   1.818   4.757  1.00  0.900          C  
ATOM   3442  O   TYR A 209       7.442   2.928   4.235  1.00  0.940          O  
ATOM   3443  CB  TYR A 209       5.971  -0.030   4.083  1.00  1.290          C  
ATOM   3444  CG  TYR A 209       4.953   0.955   3.665  1.00  1.290          C  
ATOM   3445  CD1 TYR A 209       4.744   1.141   2.309  1.00  1.290          C  
ATOM   3446  CD2 TYR A 209       4.263   1.704   4.586  1.00  1.290          C  
ATOM   3447  CE1 TYR A 209       3.864   2.074   1.876  1.00  1.290          C  
ATOM   3448  CE2 TYR A 209       3.377   2.639   4.139  1.00  1.290          C  
ATOM   3449  CZ  TYR A 209       3.192   2.828   2.796  1.00  1.290          C  
ATOM   3450  OH  TYR A 209       2.357   3.791   2.371  1.00  1.290          O  
ATOM   3451  H   TYR A 209       8.146  -1.327   4.528  1.00  1.140          H  
ATOM   3452  HA  TYR A 209       7.459   0.870   2.883  1.00  1.090          H  
ATOM   3453 1HB  TYR A 209       5.868  -0.917   3.460  1.00  1.550          H  
ATOM   3454 2HB  TYR A 209       5.795  -0.317   5.121  1.00  1.550          H  
ATOM   3455  HD1 TYR A 209       5.300   0.550   1.592  1.00  1.550          H  
ATOM   3456  HD2 TYR A 209       4.434   1.566   5.649  1.00  1.550          H  
ATOM   3457  HE1 TYR A 209       3.711   2.233   0.808  1.00  1.550          H  
ATOM   3458  HE2 TYR A 209       2.831   3.257   4.842  1.00  1.550          H  
ATOM   3459  HH  TYR A 209       2.234   3.710   1.420  1.00  1.550          H  
ATOM   3460  N   TRP A 210       7.767   1.677   6.065  1.00  0.880          N  
ATOM   3461  CA  TRP A 210       7.897   2.892   6.856  1.00  0.890          C  
ATOM   3462  C   TRP A 210       8.971   3.865   6.314  1.00  0.880          C  
ATOM   3463  O   TRP A 210       8.657   5.037   6.121  1.00  0.900          O  
ATOM   3464  CB  TRP A 210       8.056   2.585   8.347  1.00  1.240          C  
ATOM   3465  CG  TRP A 210       8.366   3.799   9.145  1.00  1.240          C  
ATOM   3466  CD1 TRP A 210       9.566   4.132   9.696  1.00  1.240          C  
ATOM   3467  CD2 TRP A 210       7.466   4.880   9.461  1.00  1.240          C  
ATOM   3468  NE1 TRP A 210       9.469   5.330  10.344  1.00  1.240          N  
ATOM   3469  CE2 TRP A 210       8.189   5.804  10.209  1.00  1.240          C  
ATOM   3470  CE3 TRP A 210       6.125   5.133   9.173  1.00  1.240          C  
ATOM   3471  CZ2 TRP A 210       7.617   6.973  10.677  1.00  1.240          C  
ATOM   3472  CZ3 TRP A 210       5.548   6.299   9.636  1.00  1.240          C  
ATOM   3473  CH2 TRP A 210       6.275   7.197  10.372  1.00  1.240          C  
ATOM   3474  H   TRP A 210       7.830   0.740   6.488  1.00  1.060          H  
ATOM   3475  HA  TRP A 210       6.945   3.417   6.780  1.00  1.070          H  
ATOM   3476 1HB  TRP A 210       7.105   2.198   8.714  1.00  1.490          H  
ATOM   3477 2HB  TRP A 210       8.775   1.806   8.535  1.00  1.490          H  
ATOM   3478  HD1 TRP A 210      10.471   3.531   9.633  1.00  1.490          H  
ATOM   3479  HE1 TRP A 210      10.216   5.795  10.838  1.00  1.490          H  
ATOM   3480  HE3 TRP A 210       5.549   4.429   8.587  1.00  1.490          H  
ATOM   3481  HZ2 TRP A 210       8.180   7.698  11.264  1.00  1.490          H  
ATOM   3482  HZ3 TRP A 210       4.500   6.486   9.400  1.00  1.490          H  
ATOM   3483  HH2 TRP A 210       5.793   8.108  10.726  1.00  1.490          H  
ATOM   3484  N   PRO A 211      10.244   3.486   6.083  1.00  0.880          N  
ATOM   3485  CA  PRO A 211      11.232   4.339   5.447  1.00  0.910          C  
ATOM   3486  C   PRO A 211      10.737   5.004   4.159  1.00  0.910          C  
ATOM   3487  O   PRO A 211      11.103   6.150   3.872  1.00  0.910          O  
ATOM   3488  CB  PRO A 211      12.367   3.364   5.191  1.00  1.360          C  
ATOM   3489  CG  PRO A 211      12.257   2.374   6.306  1.00  1.360          C  
ATOM   3490  CD  PRO A 211      10.780   2.208   6.540  1.00  1.360          C  
ATOM   3491  HA  PRO A 211      11.542   5.110   6.180  1.00  1.090          H  
ATOM   3492 1HB  PRO A 211      12.194   2.885   4.224  1.00  1.640          H  
ATOM   3493 2HB  PRO A 211      13.329   3.880   5.142  1.00  1.640          H  
ATOM   3494 1HG  PRO A 211      12.733   1.420   6.026  1.00  1.640          H  
ATOM   3495 2HG  PRO A 211      12.785   2.742   7.198  1.00  1.640          H  
ATOM   3496 1HD  PRO A 211      10.393   1.397   5.985  1.00  1.640          H  
ATOM   3497 2HD  PRO A 211      10.658   2.069   7.592  1.00  1.640          H  
ATOM   3498  N   LEU A 212       9.914   4.287   3.363  1.00  0.920          N  
ATOM   3499  CA  LEU A 212       9.395   4.910   2.155  1.00  0.930          C  
ATOM   3500  C   LEU A 212       8.461   6.067   2.533  1.00  0.880          C  
ATOM   3501  O   LEU A 212       8.470   7.112   1.872  1.00  0.890          O  
ATOM   3502  CB  LEU A 212       8.648   3.920   1.250  1.00  1.300          C  
ATOM   3503  CG  LEU A 212       9.478   2.760   0.594  1.00  1.300          C  
ATOM   3504  CD1 LEU A 212       8.527   1.907  -0.210  1.00  1.300          C  
ATOM   3505  CD2 LEU A 212      10.594   3.270  -0.260  1.00  1.300          C  
ATOM   3506  H   LEU A 212       9.656   3.314   3.572  1.00  1.100          H  
ATOM   3507  HA  LEU A 212      10.223   5.333   1.599  1.00  1.120          H  
ATOM   3508 1HB  LEU A 212       7.858   3.455   1.835  1.00  1.560          H  
ATOM   3509 2HB  LEU A 212       8.179   4.485   0.446  1.00  1.560          H  
ATOM   3510  HG  LEU A 212       9.901   2.138   1.372  1.00  1.560          H  
ATOM   3511 1HD1 LEU A 212       9.067   1.081  -0.646  1.00  1.560          H  
ATOM   3512 2HD1 LEU A 212       7.744   1.539   0.437  1.00  1.560          H  
ATOM   3513 3HD1 LEU A 212       8.085   2.507  -1.004  1.00  1.560          H  
ATOM   3514 1HD2 LEU A 212      11.119   2.420  -0.695  1.00  1.560          H  
ATOM   3515 2HD2 LEU A 212      10.184   3.873  -1.027  1.00  1.560          H  
ATOM   3516 3HD2 LEU A 212      11.284   3.854   0.327  1.00  1.560          H  
ATOM   3517  N   THR A 213       7.655   5.885   3.605  1.00  0.850          N  
ATOM   3518  CA  THR A 213       6.734   6.941   4.040  1.00  0.830          C  
ATOM   3519  C   THR A 213       7.532   8.125   4.559  1.00  0.810          C  
ATOM   3520  O   THR A 213       7.132   9.282   4.384  1.00  0.800          O  
ATOM   3521  CB  THR A 213       5.729   6.503   5.134  1.00  1.170          C  
ATOM   3522  OG1 THR A 213       6.402   6.046   6.286  1.00  1.170          O  
ATOM   3523  CG2 THR A 213       4.895   5.415   4.645  1.00  1.170          C  
ATOM   3524  H   THR A 213       7.685   4.988   4.110  1.00  1.020          H  
ATOM   3525  HA  THR A 213       6.139   7.247   3.187  1.00  1.000          H  
ATOM   3526  HB  THR A 213       5.096   7.346   5.399  1.00  1.400          H  
ATOM   3527  HG1 THR A 213       6.875   6.761   6.709  1.00  1.400          H  
ATOM   3528 1HG2 THR A 213       4.192   5.134   5.428  1.00  1.400          H  
ATOM   3529 2HG2 THR A 213       4.358   5.727   3.777  1.00  1.400          H  
ATOM   3530 3HG2 THR A 213       5.523   4.572   4.394  1.00  1.400          H  
ATOM   3531  N   VAL A 214       8.687   7.839   5.163  1.00  0.830          N  
ATOM   3532  CA  VAL A 214       9.542   8.894   5.682  1.00  0.840          C  
ATOM   3533  C   VAL A 214      10.092   9.778   4.557  1.00  0.790          C  
ATOM   3534  O   VAL A 214      10.008  11.007   4.662  1.00  0.780          O  
ATOM   3535  CB  VAL A 214      10.697   8.307   6.518  1.00  1.170          C  
ATOM   3536  CG1 VAL A 214      11.690   9.399   6.888  1.00  1.170          C  
ATOM   3537  CG2 VAL A 214      10.122   7.653   7.783  1.00  1.170          C  
ATOM   3538  H   VAL A 214       8.901   6.844   5.310  1.00  1.000          H  
ATOM   3539  HA  VAL A 214       8.941   9.520   6.342  1.00  1.010          H  
ATOM   3540  HB  VAL A 214      11.224   7.567   5.932  1.00  1.410          H  
ATOM   3541 1HG1 VAL A 214      12.501   8.969   7.470  1.00  1.410          H  
ATOM   3542 2HG1 VAL A 214      12.104   9.845   5.989  1.00  1.410          H  
ATOM   3543 3HG1 VAL A 214      11.191  10.170   7.475  1.00  1.410          H  
ATOM   3544 1HG2 VAL A 214      10.929   7.225   8.374  1.00  1.410          H  
ATOM   3545 2HG2 VAL A 214       9.597   8.401   8.374  1.00  1.410          H  
ATOM   3546 3HG2 VAL A 214       9.429   6.869   7.514  1.00  1.410          H  
ATOM   3547  N   VAL A 215      10.620   9.181   3.472  1.00  0.800          N  
ATOM   3548  CA  VAL A 215      11.143  10.052   2.423  1.00  0.820          C  
ATOM   3549  C   VAL A 215      10.036  10.834   1.734  1.00  0.760          C  
ATOM   3550  O   VAL A 215      10.247  12.005   1.406  1.00  0.800          O  
ATOM   3551  CB  VAL A 215      12.009   9.301   1.360  1.00  1.140          C  
ATOM   3552  CG1 VAL A 215      11.175   8.377   0.448  1.00  1.140          C  
ATOM   3553  CG2 VAL A 215      12.749  10.354   0.485  1.00  1.140          C  
ATOM   3554  H   VAL A 215      10.689   8.157   3.441  1.00  0.960          H  
ATOM   3555  HA  VAL A 215      11.802  10.767   2.898  1.00  0.980          H  
ATOM   3556  HB  VAL A 215      12.731   8.678   1.888  1.00  1.370          H  
ATOM   3557 1HG1 VAL A 215      11.837   7.874  -0.253  1.00  1.370          H  
ATOM   3558 2HG1 VAL A 215      10.678   7.644   1.053  1.00  1.370          H  
ATOM   3559 3HG1 VAL A 215      10.446   8.946  -0.116  1.00  1.370          H  
ATOM   3560 1HG2 VAL A 215      13.383   9.843  -0.237  1.00  1.370          H  
ATOM   3561 2HG2 VAL A 215      12.031  10.975  -0.052  1.00  1.370          H  
ATOM   3562 3HG2 VAL A 215      13.365  10.988   1.116  1.00  1.370          H  
ATOM   3563  N   VAL A 216       8.855  10.237   1.525  1.00  0.710          N  
ATOM   3564  CA  VAL A 216       7.828  11.027   0.867  1.00  0.690          C  
ATOM   3565  C   VAL A 216       7.346  12.141   1.789  1.00  0.640          C  
ATOM   3566  O   VAL A 216       7.058  13.239   1.309  1.00  0.650          O  
ATOM   3567  CB  VAL A 216       6.680  10.162   0.321  1.00  0.970          C  
ATOM   3568  CG1 VAL A 216       7.233   9.179  -0.731  1.00  0.970          C  
ATOM   3569  CG2 VAL A 216       6.037   9.441   1.424  1.00  0.970          C  
ATOM   3570  H   VAL A 216       8.712   9.254   1.786  1.00  0.850          H  
ATOM   3571  HA  VAL A 216       8.281  11.494   0.004  1.00  0.830          H  
ATOM   3572  HB  VAL A 216       5.959  10.786  -0.177  1.00  1.170          H  
ATOM   3573 1HG1 VAL A 216       6.413   8.577  -1.128  1.00  1.170          H  
ATOM   3574 2HG1 VAL A 216       7.696   9.736  -1.545  1.00  1.170          H  
ATOM   3575 3HG1 VAL A 216       7.970   8.526  -0.275  1.00  1.170          H  
ATOM   3576 1HG2 VAL A 216       5.267   8.830   1.046  1.00  1.170          H  
ATOM   3577 2HG2 VAL A 216       6.770   8.840   1.871  1.00  1.170          H  
ATOM   3578 3HG2 VAL A 216       5.618  10.115   2.155  1.00  1.170          H  
ATOM   3579  N   PHE A 217       7.291  11.900   3.106  1.00  0.690          N  
ATOM   3580  CA  PHE A 217       6.940  12.974   4.009  1.00  0.760          C  
ATOM   3581  C   PHE A 217       7.897  14.116   3.837  1.00  0.780          C  
ATOM   3582  O   PHE A 217       7.471  15.255   3.659  1.00  0.840          O  
ATOM   3583  CB  PHE A 217       6.913  12.558   5.466  1.00  1.040          C  
ATOM   3584  CG  PHE A 217       6.751  13.758   6.357  1.00  1.040          C  
ATOM   3585  CD1 PHE A 217       5.537  14.421   6.465  1.00  1.040          C  
ATOM   3586  CD2 PHE A 217       7.830  14.232   7.083  1.00  1.040          C  
ATOM   3587  CE1 PHE A 217       5.409  15.529   7.267  1.00  1.040          C  
ATOM   3588  CE2 PHE A 217       7.706  15.334   7.888  1.00  1.040          C  
ATOM   3589  CZ  PHE A 217       6.491  15.987   7.980  1.00  1.040          C  
ATOM   3590  H   PHE A 217       7.463  10.964   3.484  1.00  0.830          H  
ATOM   3591  HA  PHE A 217       5.959  13.329   3.753  1.00  0.910          H  
ATOM   3592 1HB  PHE A 217       6.089  11.872   5.636  1.00  1.240          H  
ATOM   3593 2HB  PHE A 217       7.840  12.043   5.722  1.00  1.240          H  
ATOM   3594  HD1 PHE A 217       4.688  14.067   5.907  1.00  1.240          H  
ATOM   3595  HD2 PHE A 217       8.788  13.718   7.006  1.00  1.240          H  
ATOM   3596  HE1 PHE A 217       4.452  16.042   7.339  1.00  1.240          H  
ATOM   3597  HE2 PHE A 217       8.564  15.694   8.455  1.00  1.240          H  
ATOM   3598  HZ  PHE A 217       6.393  16.863   8.619  1.00  1.240          H  
ATOM   3599  N   TRP A 218       9.200  13.828   3.854  1.00  0.820          N  
ATOM   3600  CA  TRP A 218      10.172  14.893   3.713  1.00  0.940          C  
ATOM   3601  C   TRP A 218       9.901  15.710   2.445  1.00  0.920          C  
ATOM   3602  O   TRP A 218       9.873  16.947   2.493  1.00  1.050          O  
ATOM   3603  CB  TRP A 218      11.587  14.323   3.647  1.00  1.270          C  
ATOM   3604  CG  TRP A 218      12.102  13.744   4.938  1.00  1.270          C  
ATOM   3605  CD1 TRP A 218      11.691  14.017   6.212  1.00  1.270          C  
ATOM   3606  CD2 TRP A 218      13.150  12.758   5.063  1.00  1.270          C  
ATOM   3607  NE1 TRP A 218      12.417  13.275   7.109  1.00  1.270          N  
ATOM   3608  CE2 TRP A 218      13.313  12.504   6.422  1.00  1.270          C  
ATOM   3609  CE3 TRP A 218      13.951  12.082   4.140  1.00  1.270          C  
ATOM   3610  CZ2 TRP A 218      14.253  11.600   6.888  1.00  1.270          C  
ATOM   3611  CZ3 TRP A 218      14.883  11.173   4.602  1.00  1.270          C  
ATOM   3612  CH2 TRP A 218      15.033  10.939   5.942  1.00  1.270          C  
ATOM   3613  H   TRP A 218       9.508  12.859   4.001  1.00  0.980          H  
ATOM   3614  HA  TRP A 218      10.091  15.539   4.573  1.00  1.130          H  
ATOM   3615 1HB  TRP A 218      11.620  13.542   2.893  1.00  1.520          H  
ATOM   3616 2HB  TRP A 218      12.274  15.102   3.332  1.00  1.520          H  
ATOM   3617  HD1 TRP A 218      10.910  14.717   6.487  1.00  1.520          H  
ATOM   3618  HE1 TRP A 218      12.311  13.287   8.113  1.00  1.520          H  
ATOM   3619  HE3 TRP A 218      13.841  12.268   3.078  1.00  1.520          H  
ATOM   3620  HZ2 TRP A 218      14.383  11.398   7.950  1.00  1.520          H  
ATOM   3621  HZ3 TRP A 218      15.499  10.649   3.874  1.00  1.520          H  
ATOM   3622  HH2 TRP A 218      15.778  10.217   6.274  1.00  1.520          H  
ATOM   3623  N   LEU A 219       9.619  15.023   1.328  1.00  0.810          N  
ATOM   3624  CA  LEU A 219       9.347  15.685   0.051  1.00  0.900          C  
ATOM   3625  C   LEU A 219       8.102  16.580   0.132  1.00  1.000          C  
ATOM   3626  O   LEU A 219       8.046  17.634  -0.510  1.00  1.230          O  
ATOM   3627  CB  LEU A 219       9.107  14.649  -1.058  1.00  1.220          C  
ATOM   3628  CG  LEU A 219      10.286  13.737  -1.476  1.00  1.220          C  
ATOM   3629  CD1 LEU A 219       9.756  12.701  -2.434  1.00  1.220          C  
ATOM   3630  CD2 LEU A 219      11.415  14.520  -2.127  1.00  1.220          C  
ATOM   3631  H   LEU A 219       9.664  13.998   1.362  1.00  0.970          H  
ATOM   3632  HA  LEU A 219      10.198  16.312  -0.198  1.00  1.080          H  
ATOM   3633 1HB  LEU A 219       8.286  14.008  -0.753  1.00  1.470          H  
ATOM   3634 2HB  LEU A 219       8.796  15.185  -1.943  1.00  1.470          H  
ATOM   3635  HG  LEU A 219      10.667  13.229  -0.607  1.00  1.470          H  
ATOM   3636 1HD1 LEU A 219      10.558  12.057  -2.685  1.00  1.470          H  
ATOM   3637 2HD1 LEU A 219       8.971  12.124  -1.980  1.00  1.470          H  
ATOM   3638 3HD1 LEU A 219       9.368  13.181  -3.335  1.00  1.470          H  
ATOM   3639 1HD2 LEU A 219      12.207  13.828  -2.409  1.00  1.470          H  
ATOM   3640 2HD2 LEU A 219      11.046  15.028  -3.019  1.00  1.470          H  
ATOM   3641 3HD2 LEU A 219      11.813  15.252  -1.430  1.00  1.470          H  
ATOM   3642  N   HIS A 220       7.107  16.172   0.929  1.00  1.010          N  
ATOM   3643  CA  HIS A 220       5.859  16.911   1.079  1.00  0.990          C  
ATOM   3644  C   HIS A 220       5.875  17.930   2.220  1.00  1.040          C  
ATOM   3645  O   HIS A 220       4.833  18.538   2.489  1.00  1.010          O  
ATOM   3646  CB  HIS A 220       4.666  15.990   1.421  1.00  1.390          C  
ATOM   3647  CG  HIS A 220       4.145  15.002   0.388  1.00  1.390          C  
ATOM   3648  ND1 HIS A 220       4.640  13.727   0.259  1.00  1.390          N  
ATOM   3649  CD2 HIS A 220       3.133  15.108  -0.507  1.00  1.390          C  
ATOM   3650  CE1 HIS A 220       3.962  13.084  -0.672  1.00  1.390          C  
ATOM   3651  NE2 HIS A 220       3.042  13.900  -1.168  1.00  1.390          N  
ATOM   3652  H   HIS A 220       7.199  15.275   1.421  1.00  1.210          H  
ATOM   3653  HA  HIS A 220       5.642  17.439   0.154  1.00  1.190          H  
ATOM   3654 1HB  HIS A 220       4.956  15.418   2.297  1.00  1.670          H  
ATOM   3655 2HB  HIS A 220       3.820  16.606   1.717  1.00  1.670          H  
ATOM   3656  HD1 HIS A 220       5.571  13.440   0.541  1.00  1.670          H  
ATOM   3657  HD2 HIS A 220       2.447  15.918  -0.754  1.00  1.670          H  
ATOM   3658  HE1 HIS A 220       4.202  12.054  -0.931  1.00  1.670          H  
ATOM   3659  N   ARG A 221       7.008  18.153   2.905  1.00  1.200          N  
ATOM   3660  CA  ARG A 221       6.952  19.077   4.039  1.00  1.290          C  
ATOM   3661  C   ARG A 221       6.485  20.466   3.655  1.00  1.080          C  
ATOM   3662  O   ARG A 221       5.650  21.050   4.338  1.00  1.050          O  
ATOM   3663  CB  ARG A 221       8.292  19.184   4.744  1.00  1.770          C  
ATOM   3664  CG  ARG A 221       8.606  18.006   5.618  1.00  1.770          C  
ATOM   3665  CD  ARG A 221       9.944  18.084   6.277  1.00  1.770          C  
ATOM   3666  NE  ARG A 221      11.044  17.960   5.314  1.00  1.770          N  
ATOM   3667  CZ  ARG A 221      12.354  17.864   5.634  1.00  1.770          C  
ATOM   3668  NH1 ARG A 221      12.738  17.865   6.897  1.00  1.770          N  
ATOM   3669  NH2 ARG A 221      13.258  17.764   4.670  1.00  1.770          N  
ATOM   3670  H   ARG A 221       7.882  17.671   2.660  1.00  1.440          H  
ATOM   3671  HA  ARG A 221       6.252  18.664   4.762  1.00  1.550          H  
ATOM   3672 1HB  ARG A 221       9.081  19.266   4.000  1.00  2.120          H  
ATOM   3673 2HB  ARG A 221       8.316  20.083   5.359  1.00  2.120          H  
ATOM   3674 1HG  ARG A 221       7.860  17.969   6.399  1.00  2.120          H  
ATOM   3675 2HG  ARG A 221       8.541  17.104   5.034  1.00  2.120          H  
ATOM   3676 1HD  ARG A 221      10.040  19.038   6.792  1.00  2.120          H  
ATOM   3677 2HD  ARG A 221      10.024  17.269   6.993  1.00  2.120          H  
ATOM   3678  HE  ARG A 221      10.801  17.958   4.318  1.00  2.120          H  
ATOM   3679 1HH1 ARG A 221      12.057  17.941   7.637  1.00  2.120          H  
ATOM   3680 2HH1 ARG A 221      13.719  17.791   7.127  1.00  2.120          H  
ATOM   3681 1HH2 ARG A 221      12.973  17.767   3.697  1.00  2.120          H  
ATOM   3682 2HH2 ARG A 221      14.237  17.689   4.902  1.00  2.120          H  
ATOM   3683  N   ALA A 222       6.979  20.999   2.542  1.00  1.030          N  
ATOM   3684  CA  ALA A 222       6.565  22.339   2.145  1.00  0.990          C  
ATOM   3685  C   ALA A 222       5.072  22.403   1.885  1.00  0.790          C  
ATOM   3686  O   ALA A 222       4.420  23.408   2.183  1.00  0.850          O  
ATOM   3687  CB  ALA A 222       7.306  22.765   0.893  1.00  1.400          C  
ATOM   3688  H   ALA A 222       7.659  20.485   1.999  1.00  1.240          H  
ATOM   3689  HA  ALA A 222       6.800  23.022   2.958  1.00  1.190          H  
ATOM   3690 1HB  ALA A 222       7.002  23.773   0.625  1.00  1.680          H  
ATOM   3691 2HB  ALA A 222       8.378  22.745   1.083  1.00  1.680          H  
ATOM   3692 3HB  ALA A 222       7.065  22.080   0.080  1.00  1.680          H  
ATOM   3693  N   ASN A 223       4.529  21.330   1.323  1.00  0.680          N  
ATOM   3694  CA  ASN A 223       3.142  21.330   0.929  1.00  0.720          C  
ATOM   3695  C   ASN A 223       2.222  21.222   2.131  1.00  0.810          C  
ATOM   3696  O   ASN A 223       1.229  21.951   2.213  1.00  0.950          O  
ATOM   3697  CB  ASN A 223       2.912  20.198  -0.032  1.00  0.990          C  
ATOM   3698  CG  ASN A 223       3.623  20.393  -1.383  1.00  0.990          C  
ATOM   3699  OD1 ASN A 223       4.031  21.487  -1.826  1.00  0.990          O  
ATOM   3700  ND2 ASN A 223       3.790  19.298  -2.072  1.00  0.990          N  
ATOM   3701  H   ASN A 223       5.097  20.511   1.139  1.00  0.820          H  
ATOM   3702  HA  ASN A 223       2.911  22.271   0.436  1.00  0.860          H  
ATOM   3703 1HB  ASN A 223       3.238  19.256   0.415  1.00  1.190          H  
ATOM   3704 2HB  ASN A 223       1.853  20.132  -0.204  1.00  1.190          H  
ATOM   3705 1HD2 ASN A 223       4.241  19.348  -2.964  1.00  1.190          H  
ATOM   3706 2HD2 ASN A 223       3.473  18.414  -1.726  1.00  1.190          H  
ATOM   3707  N   ILE A 224       2.557  20.353   3.085  1.00  0.900          N  
ATOM   3708  CA  ILE A 224       1.684  20.220   4.237  1.00  1.160          C  
ATOM   3709  C   ILE A 224       1.718  21.487   5.074  1.00  1.020          C  
ATOM   3710  O   ILE A 224       0.697  21.878   5.638  1.00  1.090          O  
ATOM   3711  CB  ILE A 224       1.976  18.947   5.068  1.00  1.520          C  
ATOM   3712  CG1 ILE A 224       0.820  18.667   6.094  1.00  1.520          C  
ATOM   3713  CG2 ILE A 224       3.308  19.035   5.808  1.00  1.520          C  
ATOM   3714  CD1 ILE A 224      -0.563  18.353   5.502  1.00  1.520          C  
ATOM   3715  H   ILE A 224       3.393  19.771   2.973  1.00  1.080          H  
ATOM   3716  HA  ILE A 224       0.678  20.120   3.852  1.00  1.390          H  
ATOM   3717  HB  ILE A 224       2.023  18.114   4.384  1.00  1.820          H  
ATOM   3718 1HG1 ILE A 224       1.119  17.816   6.703  1.00  1.820          H  
ATOM   3719 2HG1 ILE A 224       0.716  19.527   6.744  1.00  1.820          H  
ATOM   3720 1HG2 ILE A 224       3.489  18.107   6.341  1.00  1.820          H  
ATOM   3721 2HG2 ILE A 224       4.087  19.194   5.090  1.00  1.820          H  
ATOM   3722 3HG2 ILE A 224       3.297  19.854   6.523  1.00  1.820          H  
ATOM   3723 1HD1 ILE A 224      -1.249  18.168   6.321  1.00  1.820          H  
ATOM   3724 2HD1 ILE A 224      -0.941  19.182   4.919  1.00  1.820          H  
ATOM   3725 3HD1 ILE A 224      -0.505  17.470   4.869  1.00  1.820          H  
ATOM   3726  N   ILE A 225       2.883  22.141   5.148  1.00  0.900          N  
ATOM   3727  CA  ILE A 225       2.982  23.372   5.903  1.00  0.870          C  
ATOM   3728  C   ILE A 225       2.053  24.404   5.289  1.00  0.830          C  
ATOM   3729  O   ILE A 225       1.330  25.093   6.011  1.00  0.910          O  
ATOM   3730  CB  ILE A 225       4.435  23.872   5.960  1.00  1.230          C  
ATOM   3731  CG1 ILE A 225       5.256  22.875   6.825  1.00  1.230          C  
ATOM   3732  CG2 ILE A 225       4.488  25.313   6.545  1.00  1.230          C  
ATOM   3733  CD1 ILE A 225       6.760  23.026   6.717  1.00  1.230          C  
ATOM   3734  H   ILE A 225       3.713  21.756   4.686  1.00  1.080          H  
ATOM   3735  HA  ILE A 225       2.654  23.180   6.921  1.00  1.040          H  
ATOM   3736  HB  ILE A 225       4.861  23.865   4.952  1.00  1.480          H  
ATOM   3737 1HG1 ILE A 225       4.974  23.011   7.866  1.00  1.480          H  
ATOM   3738 2HG1 ILE A 225       4.995  21.866   6.535  1.00  1.480          H  
ATOM   3739 1HG2 ILE A 225       5.513  25.663   6.584  1.00  1.480          H  
ATOM   3740 2HG2 ILE A 225       3.914  25.995   5.920  1.00  1.480          H  
ATOM   3741 3HG2 ILE A 225       4.070  25.310   7.548  1.00  1.480          H  
ATOM   3742 1HD1 ILE A 225       7.238  22.283   7.353  1.00  1.480          H  
ATOM   3743 2HD1 ILE A 225       7.063  22.864   5.682  1.00  1.480          H  
ATOM   3744 3HD1 ILE A 225       7.068  24.015   7.032  1.00  1.480          H  
ATOM   3745  N   ARG A 226       2.058  24.548   3.959  1.00  0.820          N  
ATOM   3746  CA  ARG A 226       1.134  25.499   3.369  1.00  0.970          C  
ATOM   3747  C   ARG A 226      -0.333  25.133   3.675  1.00  1.050          C  
ATOM   3748  O   ARG A 226      -1.128  26.004   4.037  1.00  1.220          O  
ATOM   3749  CB  ARG A 226       1.319  25.585   1.870  1.00  1.300          C  
ATOM   3750  CG  ARG A 226       2.600  26.198   1.414  1.00  1.300          C  
ATOM   3751  CD  ARG A 226       2.582  26.475  -0.035  1.00  1.300          C  
ATOM   3752  NE  ARG A 226       3.928  26.437  -0.570  1.00  1.300          N  
ATOM   3753  CZ  ARG A 226       4.479  25.327  -1.128  1.00  1.300          C  
ATOM   3754  NH1 ARG A 226       3.753  24.221  -1.243  1.00  1.300          N  
ATOM   3755  NH2 ARG A 226       5.736  25.354  -1.552  1.00  1.300          N  
ATOM   3756  H   ARG A 226       2.715  24.018   3.373  1.00  0.980          H  
ATOM   3757  HA  ARG A 226       1.339  26.477   3.790  1.00  1.160          H  
ATOM   3758 1HB  ARG A 226       1.293  24.576   1.452  1.00  1.560          H  
ATOM   3759 2HB  ARG A 226       0.524  26.131   1.431  1.00  1.560          H  
ATOM   3760 1HG  ARG A 226       2.750  27.140   1.938  1.00  1.560          H  
ATOM   3761 2HG  ARG A 226       3.423  25.537   1.626  1.00  1.560          H  
ATOM   3762 1HD  ARG A 226       1.953  25.776  -0.559  1.00  1.560          H  
ATOM   3763 2HD  ARG A 226       2.186  27.481  -0.185  1.00  1.560          H  
ATOM   3764  HE  ARG A 226       4.497  27.267  -0.488  1.00  1.560          H  
ATOM   3765 1HH1 ARG A 226       2.767  24.190  -0.943  1.00  1.560          H  
ATOM   3766 2HH1 ARG A 226       4.130  23.366  -1.633  1.00  1.560          H  
ATOM   3767 1HH2 ARG A 226       6.282  26.199  -1.461  1.00  1.560          H  
ATOM   3768 2HH2 ARG A 226       6.147  24.530  -1.967  1.00  1.560          H  
ATOM   3769  N   ILE A 227      -0.704  23.848   3.621  1.00  1.040          N  
ATOM   3770  CA  ILE A 227      -2.108  23.492   3.873  1.00  1.220          C  
ATOM   3771  C   ILE A 227      -2.546  23.908   5.257  1.00  1.260          C  
ATOM   3772  O   ILE A 227      -3.601  24.526   5.427  1.00  1.400          O  
ATOM   3773  CB  ILE A 227      -2.382  21.980   3.702  1.00  1.640          C  
ATOM   3774  CG1 ILE A 227      -2.236  21.645   2.257  1.00  1.640          C  
ATOM   3775  CG2 ILE A 227      -3.798  21.591   4.233  1.00  1.640          C  
ATOM   3776  CD1 ILE A 227      -2.207  20.214   1.918  1.00  1.640          C  
ATOM   3777  H   ILE A 227      -0.023  23.139   3.318  1.00  1.250          H  
ATOM   3778  HA  ILE A 227      -2.726  24.021   3.151  1.00  1.460          H  
ATOM   3779  HB  ILE A 227      -1.622  21.424   4.250  1.00  1.960          H  
ATOM   3780 1HG1 ILE A 227      -3.058  22.097   1.725  1.00  1.960          H  
ATOM   3781 2HG1 ILE A 227      -1.309  22.081   1.906  1.00  1.960          H  
ATOM   3782 1HG2 ILE A 227      -3.968  20.533   4.108  1.00  1.960          H  
ATOM   3783 2HG2 ILE A 227      -3.892  21.826   5.291  1.00  1.960          H  
ATOM   3784 3HG2 ILE A 227      -4.558  22.146   3.676  1.00  1.960          H  
ATOM   3785 1HD1 ILE A 227      -2.102  20.145   0.849  1.00  1.960          H  
ATOM   3786 2HD1 ILE A 227      -1.367  19.723   2.411  1.00  1.960          H  
ATOM   3787 3HD1 ILE A 227      -3.119  19.755   2.209  1.00  1.960          H  
ATOM   3788  N   LEU A 228      -1.707  23.627   6.238  1.00  1.170          N  
ATOM   3789  CA  LEU A 228      -1.972  23.899   7.638  1.00  1.250          C  
ATOM   3790  C   LEU A 228      -2.099  25.385   7.970  1.00  1.270          C  
ATOM   3791  O   LEU A 228      -2.515  25.734   9.079  1.00  1.390          O  
ATOM   3792  CB  LEU A 228      -0.848  23.282   8.475  1.00  1.720          C  
ATOM   3793  CG  LEU A 228      -0.760  21.716   8.476  1.00  1.720          C  
ATOM   3794  CD1 LEU A 228       0.537  21.304   9.162  1.00  1.720          C  
ATOM   3795  CD2 LEU A 228      -1.961  21.102   9.191  1.00  1.720          C  
ATOM   3796  H   LEU A 228      -0.837  23.135   5.996  1.00  1.400          H  
ATOM   3797  HA  LEU A 228      -2.918  23.435   7.891  1.00  1.500          H  
ATOM   3798 1HB  LEU A 228       0.101  23.660   8.084  1.00  2.060          H  
ATOM   3799 2HB  LEU A 228      -0.950  23.619   9.504  1.00  2.060          H  
ATOM   3800  HG  LEU A 228      -0.746  21.351   7.462  1.00  2.060          H  
ATOM   3801 1HD1 LEU A 228       0.624  20.219   9.158  1.00  2.060          H  
ATOM   3802 2HD1 LEU A 228       1.382  21.734   8.621  1.00  2.060          H  
ATOM   3803 3HD1 LEU A 228       0.537  21.665  10.189  1.00  2.060          H  
ATOM   3804 1HD2 LEU A 228      -1.865  20.017   9.179  1.00  2.060          H  
ATOM   3805 2HD2 LEU A 228      -1.989  21.453  10.223  1.00  2.060          H  
ATOM   3806 3HD2 LEU A 228      -2.883  21.377   8.694  1.00  2.060          H  
ATOM   3807  N   HIS A 229      -1.696  26.264   7.049  1.00  1.200          N  
ATOM   3808  CA  HIS A 229      -1.767  27.692   7.269  1.00  1.330          C  
ATOM   3809  C   HIS A 229      -2.670  28.378   6.243  1.00  1.470          C  
ATOM   3810  O   HIS A 229      -2.706  29.610   6.178  1.00  1.640          O  
ATOM   3811  CB  HIS A 229      -0.360  28.302   7.236  1.00  1.810          C  
ATOM   3812  CG  HIS A 229       0.528  27.827   8.364  1.00  1.810          C  
ATOM   3813  ND1 HIS A 229       1.201  26.624   8.334  1.00  1.810          N  
ATOM   3814  CD2 HIS A 229       0.839  28.403   9.550  1.00  1.810          C  
ATOM   3815  CE1 HIS A 229       1.885  26.476   9.452  1.00  1.810          C  
ATOM   3816  NE2 HIS A 229       1.687  27.545  10.211  1.00  1.810          N  
ATOM   3817  H   HIS A 229      -1.397  25.943   6.126  1.00  1.440          H  
ATOM   3818  HA  HIS A 229      -2.186  27.885   8.253  1.00  1.600          H  
ATOM   3819 1HB  HIS A 229       0.122  28.034   6.289  1.00  2.170          H  
ATOM   3820 2HB  HIS A 229      -0.428  29.385   7.277  1.00  2.170          H  
ATOM   3821  HD1 HIS A 229       1.203  25.962   7.557  1.00  2.170          H  
ATOM   3822  HD2 HIS A 229       0.544  29.345  10.010  1.00  2.170          H  
ATOM   3823  HE1 HIS A 229       2.481  25.579   9.615  1.00  2.170          H  
ATOM   3824  N   GLY A 230      -3.399  27.584   5.439  1.00  1.460          N  
ATOM   3825  CA  GLY A 230      -4.296  28.131   4.424  1.00  1.630          C  
ATOM   3826  C   GLY A 230      -3.585  28.709   3.192  1.00  1.460          C  
ATOM   3827  O   GLY A 230      -4.134  29.585   2.523  1.00  1.590          O  
ATOM   3828  H   GLY A 230      -3.351  26.566   5.543  1.00  1.750          H  
ATOM   3829 1HA  GLY A 230      -4.977  27.342   4.103  1.00  1.960          H  
ATOM   3830 2HA  GLY A 230      -4.911  28.905   4.879  1.00  1.960          H  
ATOM   3831  N   LYS A 231      -2.358  28.256   2.908  1.00  1.280          N  
ATOM   3832  CA  LYS A 231      -1.573  28.779   1.797  1.00  1.370          C  
ATOM   3833  C   LYS A 231      -1.402  27.825   0.609  1.00  1.340          C  
ATOM   3834  O   LYS A 231      -0.567  28.081  -0.260  1.00  1.900          O  
ATOM   3835  CB  LYS A 231      -0.200  29.197   2.313  1.00  1.880          C  
ATOM   3836  CG  LYS A 231      -0.243  30.326   3.321  1.00  1.880          C  
ATOM   3837  CD  LYS A 231       1.149  30.722   3.764  1.00  1.880          C  
ATOM   3838  CE  LYS A 231       1.102  31.852   4.778  1.00  1.880          C  
ATOM   3839  NZ  LYS A 231       2.467  32.245   5.236  1.00  1.880          N  
ATOM   3840  H   LYS A 231      -1.944  27.505   3.457  1.00  1.540          H  
ATOM   3841  HA  LYS A 231      -2.079  29.668   1.422  1.00  1.640          H  
ATOM   3842 1HB  LYS A 231       0.267  28.354   2.797  1.00  2.260          H  
ATOM   3843 2HB  LYS A 231       0.435  29.498   1.480  1.00  2.260          H  
ATOM   3844 1HG  LYS A 231      -0.743  31.186   2.875  1.00  2.260          H  
ATOM   3845 2HG  LYS A 231      -0.818  30.012   4.194  1.00  2.260          H  
ATOM   3846 1HD  LYS A 231       1.644  29.858   4.211  1.00  2.260          H  
ATOM   3847 2HD  LYS A 231       1.727  31.045   2.897  1.00  2.260          H  
ATOM   3848 1HE  LYS A 231       0.619  32.717   4.326  1.00  2.260          H  
ATOM   3849 2HE  LYS A 231       0.517  31.531   5.641  1.00  2.260          H  
ATOM   3850 1HZ  LYS A 231       2.396  32.997   5.907  1.00  2.260          H  
ATOM   3851 2HZ  LYS A 231       2.922  31.451   5.667  1.00  2.260          H  
ATOM   3852 3HZ  LYS A 231       3.013  32.553   4.443  1.00  2.260          H  
ATOM   3853  N   GLU A 232      -2.125  26.706   0.584  1.00  1.590          N  
ATOM   3854  CA  GLU A 232      -1.976  25.761  -0.529  1.00  1.750          C  
ATOM   3855  C   GLU A 232      -3.193  25.873  -1.441  1.00  1.280          C  
ATOM   3856  O   GLU A 232      -4.158  26.565  -1.113  1.00  1.780          O  
ATOM   3857  CB  GLU A 232      -1.824  24.333   0.030  1.00  2.390          C  
ATOM   3858  CG  GLU A 232      -1.482  23.187  -0.971  1.00  2.390          C  
ATOM   3859  CD  GLU A 232      -0.192  23.416  -1.667  1.00  2.390          C  
ATOM   3860  OE1 GLU A 232       0.747  23.745  -0.997  1.00  2.390          O  
ATOM   3861  OE2 GLU A 232      -0.147  23.300  -2.864  1.00  2.390          O  
ATOM   3862  H   GLU A 232      -2.796  26.541   1.318  1.00  1.910          H  
ATOM   3863  HA  GLU A 232      -1.084  26.012  -1.104  1.00  2.100          H  
ATOM   3864 1HB  GLU A 232      -1.057  24.329   0.784  1.00  2.860          H  
ATOM   3865 2HB  GLU A 232      -2.745  24.066   0.522  1.00  2.860          H  
ATOM   3866 1HG  GLU A 232      -1.348  22.291  -0.390  1.00  2.860          H  
ATOM   3867 2HG  GLU A 232      -2.273  22.958  -1.662  1.00  2.860          H  
ATOM   3868  N   SER A 233      -3.218  25.114  -2.531  1.00  1.250          N  
ATOM   3869  CA  SER A 233      -4.361  25.170  -3.425  1.00  1.620          C  
ATOM   3870  C   SER A 233      -5.040  23.825  -3.640  1.00  1.480          C  
ATOM   3871  O   SER A 233      -4.410  22.801  -3.931  1.00  1.770          O  
ATOM   3872  CB  SER A 233      -3.934  25.726  -4.773  1.00  2.120          C  
ATOM   3873  OG  SER A 233      -3.488  27.054  -4.664  1.00  2.120          O  
ATOM   3874  H   SER A 233      -2.412  24.544  -2.769  1.00  1.500          H  
ATOM   3875  HA  SER A 233      -5.101  25.846  -2.996  1.00  1.940          H  
ATOM   3876 1HB  SER A 233      -3.137  25.107  -5.181  1.00  2.540          H  
ATOM   3877 2HB  SER A 233      -4.775  25.676  -5.466  1.00  2.540          H  
ATOM   3878  HG  SER A 233      -3.231  27.321  -5.548  1.00  2.540          H  
ATOM   3879  N   LYS A 234      -6.361  23.862  -3.569  1.00  1.390          N  
ATOM   3880  CA  LYS A 234      -7.223  22.716  -3.839  1.00  1.350          C  
ATOM   3881  C   LYS A 234      -7.183  22.401  -5.333  1.00  1.320          C  
ATOM   3882  O   LYS A 234      -7.151  23.420  -6.032  1.00  1.670          O  
ATOM   3883  CB  LYS A 234      -8.646  22.998  -3.374  1.00  1.910          C  
ATOM   3884  CG  LYS A 234      -9.397  24.116  -4.128  1.00  1.910          C  
ATOM   3885  CD  LYS A 234     -10.782  24.306  -3.531  1.00  1.910          C  
ATOM   3886  CE  LYS A 234     -11.600  25.349  -4.284  1.00  1.910          C  
ATOM   3887  NZ  LYS A 234     -12.963  25.484  -3.702  1.00  1.910          N  
ATOM   3888  H   LYS A 234      -6.777  24.743  -3.305  1.00  1.670          H  
ATOM   3889  HA  LYS A 234      -6.839  21.849  -3.298  1.00  1.620          H  
ATOM   3890 1HB  LYS A 234      -9.220  22.099  -3.482  1.00  2.290          H  
ATOM   3891 2HB  LYS A 234      -8.633  23.241  -2.309  1.00  2.290          H  
ATOM   3892 1HG  LYS A 234      -8.844  25.050  -4.070  1.00  2.290          H  
ATOM   3893 2HG  LYS A 234      -9.521  23.855  -5.179  1.00  2.290          H  
ATOM   3894 1HD  LYS A 234     -11.324  23.354  -3.570  1.00  2.290          H  
ATOM   3895 2HD  LYS A 234     -10.694  24.607  -2.489  1.00  2.290          H  
ATOM   3896 1HE  LYS A 234     -11.097  26.311  -4.240  1.00  2.290          H  
ATOM   3897 2HE  LYS A 234     -11.696  25.043  -5.329  1.00  2.290          H  
ATOM   3898 1HZ  LYS A 234     -13.499  26.161  -4.229  1.00  2.290          H  
ATOM   3899 2HZ  LYS A 234     -13.435  24.564  -3.771  1.00  2.290          H  
ATOM   3900 3HZ  LYS A 234     -12.918  25.766  -2.742  1.00  2.290          H  
ATOM   3901  N   ILE A 235      -7.998  21.403  -5.681  1.00  1.470          N  
ATOM   3902  CA  ILE A 235      -7.635  20.629  -6.870  1.00  1.940          C  
ATOM   3903  C   ILE A 235      -8.312  21.207  -8.107  1.00  2.130          C  
ATOM   3904  O   ILE A 235      -7.688  21.336  -9.160  1.00  2.520          O  
ATOM   3905  CB  ILE A 235      -8.020  19.146  -6.716  1.00  2.530          C  
ATOM   3906  CG1 ILE A 235      -7.222  18.574  -5.558  1.00  2.530          C  
ATOM   3907  CG2 ILE A 235      -7.715  18.373  -8.049  1.00  2.530          C  
ATOM   3908  CD1 ILE A 235      -7.664  17.220  -5.072  1.00  2.530          C  
ATOM   3909  H   ILE A 235      -8.968  21.667  -5.713  1.00  1.760          H  
ATOM   3910  HA  ILE A 235      -6.557  20.691  -7.010  1.00  2.330          H  
ATOM   3911  HB  ILE A 235      -9.078  19.059  -6.474  1.00  3.030          H  
ATOM   3912 1HG1 ILE A 235      -6.191  18.522  -5.867  1.00  3.030          H  
ATOM   3913 2HG1 ILE A 235      -7.290  19.263  -4.730  1.00  3.030          H  
ATOM   3914 1HG2 ILE A 235      -7.974  17.327  -7.949  1.00  3.030          H  
ATOM   3915 2HG2 ILE A 235      -8.290  18.789  -8.876  1.00  3.030          H  
ATOM   3916 3HG2 ILE A 235      -6.650  18.457  -8.284  1.00  3.030          H  
ATOM   3917 1HD1 ILE A 235      -7.040  16.916  -4.235  1.00  3.030          H  
ATOM   3918 2HD1 ILE A 235      -8.699  17.284  -4.738  1.00  3.030          H  
ATOM   3919 3HD1 ILE A 235      -7.582  16.481  -5.861  1.00  3.030          H  
ATOM   3920  N   THR A 236      -9.614  21.473  -8.000  1.00  2.420          N  
ATOM   3921  CA  THR A 236     -10.383  22.015  -9.111  1.00  2.700          C  
ATOM   3922  C   THR A 236     -10.953  23.374  -8.685  1.00  3.250          C  
ATOM   3923  O   THR A 236     -11.527  23.511  -7.603  1.00  3.610          O  
ATOM   3924  CB  THR A 236     -11.499  21.032  -9.540  1.00  3.670          C  
ATOM   3925  OG1 THR A 236     -10.907  19.793  -9.934  1.00  3.670          O  
ATOM   3926  CG2 THR A 236     -12.273  21.583 -10.734  1.00  3.670          C  
ATOM   3927  H   THR A 236     -10.090  21.309  -7.131  1.00  2.900          H  
ATOM   3928  HA  THR A 236      -9.722  22.178  -9.964  1.00  3.240          H  
ATOM   3929  HB  THR A 236     -12.179  20.859  -8.708  1.00  4.400          H  
ATOM   3930  HG1 THR A 236     -10.539  19.361  -9.161  1.00  4.400          H  
ATOM   3931 1HG2 THR A 236     -13.039  20.866 -11.026  1.00  4.400          H  
ATOM   3932 2HG2 THR A 236     -12.735  22.488 -10.474  1.00  4.400          H  
ATOM   3933 3HG2 THR A 236     -11.592  21.748 -11.570  1.00  4.400          H  
ATOM   3934  N   GLN A 237     -10.776  24.386  -9.533  1.00  3.850          N  
ATOM   3935  CA  GLN A 237     -11.188  25.771  -9.257  1.00  4.660          C  
ATOM   3936  C   GLN A 237     -12.697  25.965  -9.268  1.00  4.920          C  
ATOM   3937  O   GLN A 237     -13.210  27.009  -8.873  1.00  4.980          O  
ATOM   3938  CB  GLN A 237     -10.556  26.732 -10.284  1.00  6.200          C  
ATOM   3939  CG  GLN A 237     -11.154  26.664 -11.720  1.00  6.200          C  
ATOM   3940  CD  GLN A 237     -10.563  25.560 -12.575  1.00  6.200          C  
ATOM   3941  OE1 GLN A 237     -10.136  24.531 -12.037  1.00  6.200          O  
ATOM   3942  NE2 GLN A 237     -10.542  25.755 -13.885  1.00  6.200          N  
ATOM   3943  H   GLN A 237     -10.299  24.188 -10.415  1.00  4.620          H  
ATOM   3944  HA  GLN A 237     -10.825  26.038  -8.264  1.00  5.590          H  
ATOM   3945 1HB  GLN A 237     -10.669  27.756  -9.930  1.00  7.440          H  
ATOM   3946 2HB  GLN A 237      -9.488  26.531 -10.357  1.00  7.440          H  
ATOM   3947 1HG  GLN A 237     -12.218  26.546 -11.682  1.00  7.440          H  
ATOM   3948 2HG  GLN A 237     -10.923  27.608 -12.212  1.00  7.440          H  
ATOM   3949 1HE2 GLN A 237     -10.166  25.052 -14.493  1.00  7.440          H  
ATOM   3950 2HE2 GLN A 237     -10.904  26.604 -14.275  1.00  7.440          H  
ATOM   3951  N   LEU A 238     -13.390  24.967  -9.776  1.00  5.540          N  
ATOM   3952  CA  LEU A 238     -14.828  24.967  -9.935  1.00  6.300          C  
ATOM   3953  C   LEU A 238     -15.550  24.281  -8.783  1.00  6.840          C  
ATOM   3954  O   LEU A 238     -16.773  24.134  -8.833  1.00  7.620          O  
ATOM   3955  CB  LEU A 238     -15.187  24.223 -11.225  1.00  8.520          C  
ATOM   3956  CG  LEU A 238     -14.564  24.763 -12.540  1.00  8.520          C  
ATOM   3957  CD1 LEU A 238     -14.972  23.857 -13.675  1.00  8.520          C  
ATOM   3958  CD2 LEU A 238     -14.999  26.202 -12.797  1.00  8.520          C  
ATOM   3959  H   LEU A 238     -12.869  24.155 -10.058  1.00  6.650          H  
ATOM   3960  HA  LEU A 238     -15.178  25.996  -9.972  1.00  7.560          H  
ATOM   3961 1HB  LEU A 238     -14.897  23.183 -11.113  1.00 10.220          H  
ATOM   3962 2HB  LEU A 238     -16.270  24.253 -11.343  1.00 10.220          H  
ATOM   3963  HG  LEU A 238     -13.487  24.723 -12.468  1.00 10.220          H  
ATOM   3964 1HD1 LEU A 238     -14.520  24.208 -14.603  1.00 10.220          H  
ATOM   3965 2HD1 LEU A 238     -14.631  22.840 -13.470  1.00 10.220          H  
ATOM   3966 3HD1 LEU A 238     -16.057  23.862 -13.775  1.00 10.220          H  
ATOM   3967 1HD2 LEU A 238     -14.548  26.551 -13.725  1.00 10.220          H  
ATOM   3968 2HD2 LEU A 238     -16.084  26.245 -12.883  1.00 10.220          H  
ATOM   3969 3HD2 LEU A 238     -14.676  26.847 -11.985  1.00 10.220          H  
ATOM   3970  N   ASN A 239     -14.814  23.831  -7.765  1.00  6.670          N  
ATOM   3971  CA  ASN A 239     -15.446  23.106  -6.673  1.00  7.370          C  
ATOM   3972  C   ASN A 239     -15.223  23.733  -5.293  1.00  7.750          C  
ATOM   3973  O   ASN A 239     -15.765  24.803  -5.008  1.00  8.260          O  
ATOM   3974  OXT ASN A 239     -14.357  23.291  -4.536  1.00 11.050          O  
ATOM   3975  CB  ASN A 239     -14.985  21.669  -6.723  1.00  9.530          C  
ATOM   3976  CG  ASN A 239     -15.506  20.978  -7.954  1.00  9.530          C  
ATOM   3977  OD1 ASN A 239     -14.857  20.933  -9.007  1.00  9.530          O  
ATOM   3978  ND2 ASN A 239     -16.690  20.428  -7.842  1.00  9.530          N  
ATOM   3979  H   ASN A 239     -13.799  23.965  -7.756  1.00  8.000          H  
ATOM   3980  HA  ASN A 239     -16.523  23.113  -6.840  1.00  8.840          H  
ATOM   3981 1HB  ASN A 239     -13.892  21.640  -6.732  1.00 11.440          H  
ATOM   3982 2HB  ASN A 239     -15.327  21.138  -5.837  1.00 11.440          H  
ATOM   3983 1HD2 ASN A 239     -17.098  19.954  -8.624  1.00 11.440          H  
ATOM   3984 2HD2 ASN A 239     -17.188  20.487  -6.978  1.00 11.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1550.57 172.354 1036.65 -99.8738 34.8695 46.1739 568.343 -611.421 -1.84545 -12.8372 -461.348 -36.6763 -205.891 -12.4773 -22.7453 -7.74728 0 9.07615 20.5104 111.18 170.231 -37.8703 48.1385 66.4676 29.2258 206.425 -541.663
MET:NtermProteinFull_1 -2.83616 0.30552 0.80343 -0.46176 0.11444 0.05461 0.30097 -0.64567 -0 -0 -0.30015 0.9523 0 0 0 0 0 -0.01064 0.08367 1.83292 0 0 0 0.60916 0 0.0482 0.85083
ASN_2 -3.65291 0.3452 3.87574 -0.2245 0.02322 0.33659 2.55915 -1.97576 -0 -0 -2.70475 -0.66452 0 0 -1.07238 0 0 -0.07666 0.17843 0 2.70139 0.20618 0 -0.93687 -0.1512 0.14318 -1.09047
GLN_3 -5.5791 0.52756 4.05366 -0.75602 0.08986 0.76703 2.35981 -2.49094 -0.00087 -0.00678 -0.70908 -0.85128 0 0 0 0 0 -0.081 0.02334 0 2.88673 -0.19988 0 -0.18838 -0.29081 0.20591 -0.24026
ALA_4 -3.78698 0.45846 3.33733 -0.02309 0 0 1.99314 -2.01425 -0 -0 -1.69801 -0.37855 0 0 -1.07238 0 0 0.00252 0 0 0 -0.4162 0 1.8394 -0.42158 0.22714 -1.95306
SER_5 -5.26342 0.56712 5.13815 -0.02223 0 0.02054 2.70676 -2.65871 -0.00853 -0.05212 -2.00498 -0.24412 0 0 0 0 0 -0.04013 0.00165 0.43401 0 0.34137 0.60179 -0.77834 -0.12707 0.43885 -0.94942
ALA_6 -5.06118 0.41768 3.74064 -0.02243 0 0 2.15413 -2.49859 -0 -0 -1.62663 -0.38303 0 0 0 0 0 -0.05093 0 0 0 -0.39076 0 1.8394 -0.10942 0.44743 -1.5437
ILE_7 -7.67392 1.23641 4.31015 -0.47184 0.38043 0.08071 2.91218 -2.95726 -0 -0 -1.84023 0.32441 0 0 0 0 0 0.212 0.00199 1.24142 0 -0.22268 0 0.73287 -0.24431 0.74408 -1.23358
ALA_8 -4.42932 0.24426 4.32545 -0.02214 0 0 2.60343 -2.43621 -0.00087 -0.00678 -2.04339 -0.36028 0 0 0 0 0 -0.0275 0 0 0 -0.29663 0 1.8394 -0.24905 0.69725 -0.16237
ILE_9 -6.22873 0.54275 5.37549 -0.49208 0.29256 0.09783 2.71677 -2.83674 -0.01149 -0.05792 -2.99316 0.03049 0 0 0 0 0 0.02823 0.09679 0.53353 0 -0.47014 0 0.73287 -0.25001 0.33331 -2.55965
LEU_10 -8.47296 1.09324 3.43744 -0.74864 0.37613 0.28759 2.76657 -2.75057 -0.00853 -0.05212 -2.98457 0.13442 0 0 0 0 0 -0.02857 0.22687 0.74683 0 -0.13831 0 0.18072 0.16743 0.66341 -5.10364
VAL_11 -6.90891 0.83007 3.18297 -0.29799 0.1813 0.06611 2.37394 -2.59339 -0 -0 -1.41158 -0.01183 0 0 0 0 0 -0.05548 0.00044 0.03327 0 -0.3202 0 1.9342 0.14568 0.58188 -2.26953
ILE_12 -4.74029 0.15887 4.43242 -0.50199 0.3603 0.10127 2.48241 -2.39313 -0 -0 -2.28573 0.04143 0 0 0 0 0 -0.05161 0.04807 0.49298 0 -0.46747 0 0.73287 0.03933 0.40521 -1.14506
PHE_13 -5.79611 0.40966 5.06597 -1.02671 0.08585 0.37408 2.65335 -2.785 -0.01072 -0.05958 -3.05043 -0.0001 0 0 0 0 0 0.04868 0.12748 0 1.77099 -0.45627 0 1.0402 0.0797 0.38596 -1.14299
SER_14 -5.86526 0.17749 5.46661 -0.03138 0.00059 0.02047 2.49511 -2.76113 -0.02145 -0.20704 -3.00386 0.0404 0 0 0 0 0 -0.04462 0.02502 0.52756 0 0.30774 1.85709 -0.77834 0.04531 0.28419 -1.46548
LEU_15 -6.95374 0.76803 3.91163 -0.5376 0.39947 0.11466 2.43934 -2.65596 -0 -0 -1.55432 0.12157 0 0 0 0 0 0.02923 0.161 3.07076 0 -0.20917 0 0.18072 0.00724 0.34599 -0.36117
ALA_16 -4.47078 0.28393 4.2825 -0.02196 0 0 2.779 -2.503 -0 -0 -2.66919 -0.35671 0 0 0 0 0 -0.02498 0 0 0 -0.21871 0 1.8394 -0.19954 0.32867 -0.95137
SER_17 -5.31842 0.35419 5.63757 -0.02614 0 0.06035 2.81174 -2.78036 -0.02525 -0.13482 -2.94286 -0.65624 0 0 0 0 0 0.05756 0.00026 0.64126 0 0.34669 0.60383 -0.77834 -0.05667 0.2471 -1.95856
GLY_18 -4.73551 0.49025 4.09732 -4e-05 0 0 1.84773 -2.52511 -0.01072 -0.05958 -2.12937 -0.42646 0 0 0 0 0 -0.1152 0 0 0 0.18821 0 0.83697 0.75694 0.19268 -1.59189
TYR_19 -9.85106 1.23981 6.95221 -0.86883 0.04724 0.32888 3.81055 -4.12566 -0 -0 -4.68377 -0.27056 0 0 -0.58417 0 0 -0.01469 0.09035 0 2.12095 -0.21696 0.07991 1.2797 0.61102 0.37789 -3.67719
LEU_20 -5.96257 0.37966 4.62888 -0.49487 0.24708 0.12188 2.35502 -2.59608 -0 -0 -1.30418 0.25048 0 0 0 0 0 0.09268 0.12135 0.28444 0 -0.28863 0 0.18072 -0.19019 0.48995 -1.68437
LEU_21 -7.26125 0.42444 5.08356 -0.4536 0.15876 0.09253 2.96912 -2.82195 -0 -0 -1.87327 0.2126 0 0 0 0 0 0.03537 0.00853 0.64115 0 -0.17507 0 0.18072 -0.11461 0.4057 -2.48728
GLY_22 -4.38211 0.32132 4.44062 -4e-05 0 0 1.69601 -2.42857 -0.04619 -0.29499 -0.91715 -0.41235 0 0 0 0 0 -0.11151 0 0 0 0.44584 0 0.83697 0.17276 0.48896 -0.19042
SER_23 -8.10733 0.73295 7.07363 -0.03648 0.02091 0.02996 3.4959 -3.54488 -0.01169 -0.08504 -4.56774 -0.07072 0 0 -0.52726 0 0 -0.0593 0.13925 1.34823 0 -0.41255 1.9388 -0.77834 -0.00668 0.56478 -2.86359
ILE_24 -6.55788 0.40321 3.32959 -0.49579 0.34701 0.12176 1.72587 -2.16313 -0.00011 -0.00028 -0.27063 -0.14149 0 0 0 0 0 -0.01535 0.06245 0.37536 0 -0.50457 0 0.73287 -0.28342 0.5775 -2.75702
ILE_25 -9.11785 0.84839 4.69711 -0.64944 0.47153 0.14376 3.97299 -3.24329 -0 -0 -2.26647 0.15079 0 0 0 0 0 -0.00816 0.02695 0.9705 0 -0.631 0 0.73287 -0.38206 0.65882 -3.62457
PHE_26 -10.9937 1.68446 4.24607 -0.7265 0.10622 0.34728 3.0128 -3.06644 -0.00011 -0.00028 -3.68387 0.02341 0 0 -1.0845 0 0 0.34214 0.19454 0 2.62895 0.02026 0 1.0402 -0.31387 1.45692 -4.76606
ALA_27 -6.28778 0.9364 2.80628 -0.02332 0 0 1.6168 -2.65782 -0.04515 -0.30763 -1.16823 -0.39399 0 0 0 0 0 -0.07134 0 0 0 -0.34502 0 1.8394 -0.46574 1.20242 -3.36471
ASP_28 -6.99156 0.65494 7.65126 -0.10981 0.00057 0.331 3.2525 -3.54475 -0.00871 -0.09514 -2.4451 -0.53181 0 0 0 0 0 0.08251 0.0207 0 2.39282 -0.26692 0 -2.3716 -0.48659 0.29557 -2.1701
ILE_29 -7.07499 0.52846 4.5147 -0.64221 0.39416 0.13832 2.48913 -2.57128 -0 -0 -1.43878 0.25798 0 0 0 0 0 -0.02295 0.04364 0.57823 0 -0.44494 0 0.73287 -0.1222 0.50693 -2.13292
PHE_30 -10.6443 1.39931 3.34335 -0.59817 0.0206 0.24929 3.09966 -3.12482 -0 -0 -2.92198 -0.02393 0 0 0 0 0 0.01039 0.21547 0 2.54625 0.04954 0 1.0402 -0.05758 1.10934 -4.28742
SER_31 -7.55695 1.25243 8.09738 -0.03002 0.00035 0.045 4.33297 -3.94896 -0.00914 -0.16276 -2.88288 -0.77157 0 0 -0.77787 0 0 0.25376 0.74589 0.29499 0 0.11529 1.74899 -0.77834 -0.32894 1.41393 1.05355
LYS_32 -4.35012 0.43567 5.45568 -0.28564 0.02363 0.11859 2.26336 -2.50255 -0 -0 -1.45778 -0.03865 0 0 0 0 0 0.03121 0.01042 1.77317 0 0.01029 0 -1.5107 -0.43486 0.89719 0.43891
ILE_33 -5.09785 0.46527 2.69269 -0.49346 0.37612 0.10142 1.67397 -1.87877 -0 -0 -0.56869 0.01128 0 0 0 0 0 -0.0202 0.01238 0.7442 0 -0.26511 0 0.73287 -0.19848 0.44976 -1.26261
LEU_34 -6.34978 0.57235 2.35644 -0.66731 0.42665 0.19197 1.57661 -1.88953 -0 -0 -1.28089 0.13991 0 0 0 0 0 -0.05387 0.8738 2.62061 0 -0.04625 0 0.18072 -0.16845 0.65948 -0.85751
LYS_35 -2.31177 0.15158 2.99027 -0.33828 0.07398 0.22017 1.13743 -1.33949 -0 -0 -1.35358 -0.35975 0 0 0 0 0 -0.0993 0.00917 1.53361 0 -0.12898 0 -1.5107 -0.29947 0.72171 -0.9034
LYS_36 -6.16823 0.63597 5.28628 -0.27415 0.02452 0.11447 2.17454 -2.39978 -0 -0 -2.78852 -0.16414 0 0 -0.41173 0 0 0.50647 0.21131 2.08412 0 0.06978 0 -1.5107 -0.17428 0.52216 -2.26191
ASN_37 -5.71714 0.69433 6.02664 -0.31512 0.15644 0.57309 2.76203 -2.73549 -0.01803 -0.25836 -1.99921 -0.9452 0 0 -0.45406 -0.69874 0 -0.06846 0.01396 0 1.97395 -0.3517 0 -0.93687 -0.04634 0.60334 -1.74096
VAL_38 -7.62223 0.72252 3.12638 -0.35672 0.20402 0.08698 2.25236 -2.57026 -0.0006 -0.00661 -0.9947 -0.16479 0 0 -0.36614 0 0 -0.17945 0.00312 0.60382 0 0.36331 0 1.9342 -0.01457 0.60412 -2.37524
ARG_39 -7.06774 0.66426 6.55906 -0.49751 0.10498 0.291 2.68017 -2.87793 -0.04185 -0.18621 -2.63814 0.25091 0 0 -1.11378 0 0 -0.03526 0.26519 1.9528 0 -0.01874 0 -1.2888 -0.07908 0.56858 -2.5081
GLU_40 -4.71245 0.45053 4.58646 -0.21227 0.04133 0.33012 1.59008 -2.02399 -0 -0 -1.96575 -0.51351 0 0 0 -0.69874 0 -0.03251 0.01771 0 3.28342 0.09786 0 -2.7348 -0.1121 0.44505 -2.16358
PHE_41 -7.09676 0.66923 4.38875 -0.57778 0.0351 0.29398 2.56122 -2.58221 -0.01724 -0.11674 -2.01367 0.16005 0 0 0 0 0 -0.00521 0.00185 0 1.93099 -0.32897 0 1.0402 -0.18413 0.27283 -1.56849
GLY_42 -1.96821 0.15528 1.67565 -0.0002 0 0 0.48515 -0.89212 -0 -0 0.15619 -0.29472 0 0 0 0 0 -0.27744 0 0 0 -1.3602 0 0.83697 -0.19756 0.16411 -1.5171
SER_43 -3.38737 0.16977 4.21197 -0.03348 0.00125 0.06022 1.72969 -1.8944 -0.00148 -0.01287 -0.74171 -0.89603 0 0 -0.89332 -0.74358 0 -0.07011 0.04517 0.34019 0 -0.26195 0.71663 -0.77834 -0.34274 0.21524 -2.56724
LYS_44 -5.85638 0.32552 5.30263 -0.34961 0.08616 0.22755 1.48414 -2.46147 -0.01956 -0.11324 -1.27214 -0.35071 0 0 0 0 0 -0.11097 0.02061 1.5373 0 -0.14216 0 -1.5107 -0.46637 0.46498 -3.2044
ASN_45 -4.39861 0.61466 5.39692 -0.19819 0.01012 0.31383 2.27254 -2.48465 -0.02991 -0.25946 -1.18148 -0.75074 0 0 0 -0.74358 0 -0.00258 0.07744 0 2.57746 1e-05 0 -0.93687 -0.02105 1.01963 1.27547
PRO_46 -5.37686 0.69402 2.34552 -0.17988 0.05246 0.12801 0.79389 -1.24444 -0 -0 -0.71571 -0.02481 0 0 0 0 0 0.11492 0.00304 0.21788 0 -0.75275 0 -2.4119 0.68741 1.02002 -4.64919
GLY_47 -3.58039 0.62114 3.45381 -0.0017 0 0 2.6859 -2.01151 -0 -0 -2.33953 -0.37148 0 0 0 0 0 -0.0382 0 0 0 -0.46435 0 0.83697 0.87746 0.36457 0.03269
ALA_48 -4.66272 0.45825 2.33202 -0.02445 0.0001 0 1.64599 -1.93028 -0.02366 -0.15873 -0.92382 -0.38523 0 0 0 0 0 -0.05839 0 0 0 -0.23282 0 1.8394 -0.03428 0.28833 -1.87031
THR_49 -3.59583 0.63875 1.76606 -0.12103 0.1474 0.06169 0.65759 -1.31386 -0.04321 -0.40331 0.13109 -1.17456 0 0 0 0 0 0.04864 0.02688 0.13346 0 0.08006 2.24201 -1.0874 -0.4908 0.41714 -1.87924
ASN_50 -8.26964 0.82995 8.68707 -0.35275 0.03005 0.67112 5.5515 -4.35006 -0.02246 -0.28452 -4.8199 -0.03867 0 0 -0.89332 0 0 -0.01067 0.05745 0 2.98656 0.09794 0 -0.93687 0.21374 0.42947 -0.424
SER_51 -7.20708 0.55084 6.33919 -0.02368 0 0.02195 3.45083 -3.33576 -0.0162 -0.15007 -2.09395 -0.41439 0 0 0 0 0 0.05457 0.02269 0.85267 0 0.12919 0.65045 -0.77834 0.18399 0.40755 -1.35553
MET_52 -6.79646 0.65432 3.72382 -0.31443 0.03347 0.09688 1.6914 -2.37941 -0 -0 -0.90832 -0.06593 0 0 0 0 0 -0.01826 0.06747 1.79813 0 -0.03032 0 0.60916 -0.22775 0.37196 -1.69427
ARG_53 -5.21042 0.64324 6.34266 -0.57749 0.09958 0.32095 2.08465 -2.94357 -0.04037 -0.29385 -2.46234 0.24448 0 0 -0.3881 0 0 -0.0058 0.32163 1.99517 0 -0.09585 0 -1.2888 0.02444 0.57651 -0.65329
VAL_54 -7.28321 0.73826 2.23772 -0.31326 0.24239 0.0719 1.53655 -2.21561 -0 -0 -1.30123 -0.16875 0 0 0 0 0 -0.06376 0.0446 0.12414 0 -0.33392 0 1.9342 0.03934 0.5359 -4.17476
PHE_55 -8.4561 1.25051 1.60679 -0.74413 0.10003 0.4517 1.48046 -1.70732 -0 -0 -0.99181 0.33612 0 0 0 0 0 -0.02406 0.47369 0 2.09996 -0.05822 0 1.0402 0.2163 0.77997 -2.1459
GLY_56 -3.51602 0.2445 4.51693 -0.00089 0 0 2.29082 -2.23063 -0 -0 -2.21673 -0.25118 0 0 0 0 0 -0.09765 0 0 0 -1.54114 0 0.83697 0.60285 0.74694 -0.61522
LEU_57 -3.50166 0.24405 3.01421 -0.49119 0.23129 0.12056 1.51722 -1.5841 -0.00543 -0.03636 -1.05416 0.24561 0 0 0 0 0 -0.06965 0.05294 0.27029 0 -0.29698 0 0.18072 0.14056 0.28881 -0.73327
LYS_58 -3.57229 0.24041 3.12886 -0.44506 0.11338 0.2592 1.18107 -1.57176 -0 -0 -0.61912 -0.12386 0 0 0 0 0 -0.02461 0.0371 1.84835 0 0.01714 0 -1.5107 -0.22514 0.26558 -1.00145
ILE_59 -8.44645 1.06324 3.22644 -0.66234 0.42784 0.15316 1.96561 -2.46953 -0.01408 -0.08832 -1.2456 0.16401 0 0 0 0 0 -0.01388 0.10245 0.73042 0 -0.42967 0 0.73287 -0.034 0.47298 -4.36485
GLY_60 -5.12164 0.41303 4.66697 -4e-05 0 0 2.45592 -2.62238 -0 -0 -1.97823 -0.42764 0 0 0 0 0 0.01312 0 0 0 0.36729 0 0.83697 0.57676 0.45435 -0.36553
PHE_61 -5.77887 0.59317 4.83723 -0.91109 0.05774 0.27892 2.62388 -2.64939 -0 -0 -2.69236 -0.04555 0 0 0 0 0 8e-05 0.08003 0 1.73109 -0.5013 0 1.0402 0.65978 0.16245 -0.51398
LEU_62 -7.586 0.59117 4.83861 -0.49772 0.2572 0.12295 2.87235 -2.86503 -0.00543 -0.03636 -2.1336 0.24025 0 0 0 0 0 0.04133 0.01586 0.29777 0 -0.28165 0 0.18072 -0.10327 0.24283 -3.80801
VAL_63 -9.8239 0.98605 4.65825 -0.31392 0.20713 0.07051 2.891 -3.66783 -0 -0 -2.53349 -0.10147 0 0 0 0 0 -0.02589 0.05085 0.03443 0 -0.29685 0 1.9342 -0.18333 0.33587 -5.77839
ALA_64 -5.18408 0.45604 3.69706 -0.02228 0 0 2.80659 -2.69196 -0.01408 -0.08832 -2.5669 -0.36929 0 0 0 0 0 -0.02537 0 0 0 -0.29889 0 1.8394 -0.23194 0.3424 -2.35161
ILE_65 -6.90069 0.66956 4.24661 -0.66551 0.52213 0.15077 2.8959 -2.73691 -0 -0 -2.36546 0.34386 0 0 0 0 0 -0.07066 0.01245 0.59102 0 -0.46546 0 0.73287 -0.21091 0.41786 -2.83258
PHE_66 -8.4119 1.10111 3.81199 -0.60935 0.03244 0.26014 2.56941 -2.74026 -0 -0 -2.45801 -0.02316 0 0 0 0 0 0.27587 0.10015 0 2.41361 0.09292 0 1.0402 -0.05968 0.64413 -1.9604
ASP_67 -7.28063 0.36282 8.92414 -0.10505 0.013 0.32025 3.65238 -4.19526 -0.0557 -0.33313 -6.23003 -0.2413 0 0 -1.0845 0 0 0.17387 0.11515 0 1.7528 0.1479 0 -2.3716 -0.2204 0.51753 -6.13777
ALA_68 -6.13775 0.4567 4.96034 -0.02236 0 0 3.1118 -3.31215 -0.0177 -0.16612 -3.13838 -0.36337 0 0 0 0 0 0.05103 0 0 0 -0.25067 0 1.8394 -0.38956 0.38187 -2.9969
PHE_69 -7.13094 0.75384 4.60555 -0.4957 0.19871 0.19189 3.06371 -2.87486 -0 -0 -2.50534 -0.15082 0 0 0 0 0 -0.03282 5e-05 0 3.19594 -0.13262 0 1.0402 -0.33821 0.65606 0.04462
LYS_70 -7.57386 0.35269 6.27215 -0.50241 0.18336 0.30761 2.85486 -2.94017 -0 -0 -1.84472 0.15956 0 0 0 0 0 0.17129 0.07487 2.33519 0 -0.01226 0 -1.5107 -0.29921 0.59024 -1.38151
GLY_71 -4.77447 0.56817 4.49491 -5e-05 0 0 2.54327 -2.58534 -0.01022 -0.06837 -2.24968 -0.40522 0 0 0 0 0 -0.08286 0 0 0 0.24231 0 0.83697 0.34973 0.31584 -0.82504
PHE_72 -9.9643 1.05129 4.80519 -0.79267 0.02946 0.20575 3.19242 -3.52803 -0 -0 -3.66283 -0.11497 0 0 0 0 0 -0.00888 0.03169 0 1.77658 -0.54671 0 1.0402 0.70344 0.42685 -5.35551
PHE_73 -7.56273 0.71733 4.38764 -0.63677 0.09589 0.29305 2.79051 -2.84333 -0.01313 -0.06151 -2.70256 0.01598 0 0 0 0 0 -0.024 0.0418 0 2.58184 0.04824 0 1.0402 0.06879 0.78008 -0.98268
ALA_74 -5.0111 0.38353 3.44143 -0.02121 0 0 2.37403 -2.40061 -0 -0 -2.65477 -0.34538 0 0 0 0 0 -0.04048 0 0 0 -0.24562 0 1.8394 -0.23886 0.69617 -2.22347
PHE_75 -9.1301 2.06582 3.20803 -0.57013 0.0439 0.24535 2.31523 -2.74265 -0 -0 -2.59944 0.0695 0 0 0 0 0 -0.03332 0.16715 0 2.97478 -0.10897 0 1.0402 -0.10498 0.51255 -2.64708
LEU_76 -7.68947 0.91245 4.09207 -0.70645 0.25198 0.24935 2.86959 -2.78281 -0.01022 -0.06837 -2.67948 0.17504 0 0 0 0 0 -0.00287 0.04688 0.79449 0 -0.20417 0 0.18072 0.06829 0.55592 -3.94706
LEU_77 -6.33327 0.47241 5.05221 -0.48412 0.2327 0.11251 2.61538 -2.73065 -0 -0 -2.40979 0.24018 0 0 0 0 0 -0.00443 0.08538 0.34364 0 -0.27991 0 0.18072 -0.14504 0.53854 -2.51356
THR_78 -6.15839 0.34207 5.69164 -0.20012 0.10125 0.07247 2.91268 -2.88653 -0.01313 -0.06151 -2.99001 -0.13658 0 0 0 -0.57452 0 0.00191 0.07151 0.09973 0 -0.00474 2.23364 -1.0874 -0.13641 0.55976 -2.16268
TRP_79 -7.72993 0.3765 4.01649 -1.11373 0.03912 0.5404 2.72077 -2.58678 -0 -0 -2.19254 -0.35556 0 0 0 0 0 0.09597 0.35532 0 2.23285 -0.05881 0 1.6906 -0.1003 0.43941 -1.63023
ILE_80 -5.91389 0.48171 4.88154 -0.50563 0.4202 0.10296 2.4152 -2.66557 -0 -0 -0.70944 0.00144 0 0 0 0 0 -0.01931 0.03138 0.57673 0 -0.39438 0 0.73287 -0.12371 0.3584 -0.32951
LEU_81 -6.86917 0.51876 4.23466 -0.456 0.18654 0.1045 2.16433 -2.63166 -0.01396 -0.09294 -1.25634 0.20434 0 0 0 0 0 0.58989 0.16198 0.34611 0 -0.26058 0 0.18072 -0.16119 0.45079 -2.59923
PHE_82 -9.69702 1.52132 4.22913 -1.0799 0.1066 0.39862 2.99635 -2.9053 -0 -0 -2.1086 -0.04422 0 0 0 0 0 0.00474 0.38842 0 1.79809 -0.47876 0 1.0402 -0.12227 0.55975 -3.39284
ARG_83 -4.06963 0.21796 3.69971 -1.10681 0.30642 0.68372 1.43684 -1.76806 -0 -0 -0.9433 0.20261 0 0 0 0 0 -0.01477 0.02867 1.9598 0 0.13811 0 -1.2888 0.40365 0.56269 0.4488
PHE_84 -4.37632 0.81731 4.66883 -0.51803 0.01816 -0.04992 3.12286 -2.22183 -0.01621 -0.10379 -1.66295 -0.35823 0 0 0 0 0 -0.00811 0.25181 0 1.6416 -0.34041 0 1.0402 0.58533 0.48083 2.97112
GLY_85 -2.42199 0.39923 2.49972 -4e-05 0 0 1.84333 -1.32815 -0 -0 -1.45571 -0.41135 0 0 0 0 0 -0.18457 0 0 0 0.37227 0 0.83697 0.37219 0.37118 0.89309
LEU_86 -8.00086 1.41329 3.22062 -0.50735 0.24507 0.12788 2.57919 -2.46679 -0.01396 -0.09294 -1.35752 0.22062 0 0 0 0 0 -0.00487 0.06541 0.29561 0 -0.23381 0 0.18072 -0.02193 0.40072 -3.95086
GLN_87 -6.9586 0.55124 5.92065 -0.43705 0.11538 0.28071 2.9252 -2.93576 -0.00847 -0.11524 -1.9619 -0.45663 0 0 -0.6508 0 0 -0.00467 0.1712 0 4.37612 -0.03308 0 -0.18838 -0.14657 0.41739 0.86077
GLY_88 -3.14219 0.34121 3.99769 -5e-05 0 0 1.83209 -1.95608 -0.01621 -0.10379 -2.0574 -0.37512 0 0 0 0 0 0.05103 0 0 0 0.57027 0 0.83697 0.62749 0.26823 0.87414
TYR_89 -5.53183 0.4628 2.70776 -0.60004 0.03575 0.2764 1.27224 -1.90361 -0 -0 -0.11539 -0.27546 0 0 0 0 0 -0.07748 0.00297 0 2.52149 0.3046 0.00495 1.2797 0.42967 0.24816 1.0427
LEU_90 -9.26043 1.84368 3.44274 -0.68748 0.53081 0.19459 2.48049 -2.74127 -0.00472 -0.01416 -2.9484 0.13217 0 0 0 0 0 -0.02059 0.15298 1.77333 0 0.05795 0 0.18072 -0.09751 0.69713 -4.28798
THR_91 -5.43007 0.43383 6.3821 -0.19108 0.13386 0.06488 3.7504 -3.03602 -0 -0 -3.57924 0.03232 0 0 0 0 0 -0.02668 0.02529 0.04052 0 0.03117 2.31403 -1.0874 0.76374 0.75572 1.37735
GLU_92 -2.6332 0.34763 2.94256 -0.30453 0.05516 0.37722 1.12266 -1.37976 -0 -0 -1.24675 -0.32641 0 0 0 0 0 0.10688 0.00402 0 2.83079 0.03926 0 -2.7348 0.52849 0.34387 0.07308
LYS_93 -4.27244 0.32833 3.53619 -0.44167 0.09988 0.25086 1.46097 -1.6835 -0 -0 -0.47819 -0.14914 0 0 -0.72903 0 0 0.37458 0.01261 2.49221 0 -0.01585 0 -1.5107 1.08265 0.53377 0.89153
VAL_94 -7.62832 1.7099 1.92232 -0.32128 0.26525 0.07134 2.51467 -2.05612 -0 -0 -2.35104 -0.19454 0 0 0 0 0 0.067 0.0037 0.09716 0 -0.41755 0 1.9342 1.28111 1.23428 -1.86793
TYR_95 -11.2956 1.3878 3.86906 -0.53696 0.42028 0.2447 2.14922 -3.05942 -0.00995 -0.14912 -0.96981 -0.10133 0 0 0 0 0 0.00693 0.74583 0 3.39679 -0.27464 0.02702 1.2797 0.35769 2.24647 -0.26531
GLN_96 -7.94091 0.78161 5.75138 -0.28186 0.02746 0.23256 2.87059 -2.9433 -0.00472 -0.01416 -1.47802 -0.55008 0 0 -0.6508 0 0 0.05447 0.01875 0 3.19279 -0.15816 0 -0.18838 0.41642 1.64149 0.77713
SER_97 -2.82385 0.1409 3.07202 -0.02682 0 0.02151 1.4429 -1.48871 -0 -0 -1.19163 -0.62435 0 0 -0.72903 0 0 0.01003 0.00285 0.53654 0 0.28296 1.754 -0.77834 0.0381 0.53153 0.1706
THR_98 -3.97851 0.45629 3.81494 -0.2247 0.18158 0.09223 1.54984 -2.12975 -0.00054 -0.00819 -0.83083 -1.41887 0 0 0 0 0 0.02235 0.00442 0.08666 0 0.17928 2.28048 -1.0874 0.19752 0.53728 -0.27591
TYR_99 -9.18584 1.38409 2.81537 -0.61872 0.04974 0.32558 2.60696 -2.44593 -0 -0 -2.38537 -0.29875 0 0 -0.14895 0 0 -0.00501 0.00138 0 2.42109 0.28995 0.59118 1.2797 0.60179 0.85852 -1.86323
PHE_100 -8.41445 1.34671 4.13516 -0.87265 0.05072 0.26254 3.02553 -2.78538 -0 -0 -2.79496 -0.06304 0 0 0 0 0 0.00317 0.14463 0 1.75643 -0.51637 0 1.0402 0.4273 1.09724 -2.15722
LEU_101 -9.46916 1.73833 2.5136 -0.54856 0.55572 0.1427 2.53165 -2.68278 -0.00054 -0.00819 -1.60806 0.24353 0 0 0 0 0 -0.02822 0.1299 0.31673 0 -0.29953 0 0.18072 -0.08699 1.21366 -5.16549
SER_102 -5.31742 0.50697 4.74418 -0.02319 0 0.02122 1.70298 -2.43305 -0.00104 -0.00638 -0.75235 -0.37873 0 0 0 0 0 -0.02544 0.00048 0.5447 0 0.27378 0.60027 -0.77834 -0.25226 0.85878 -0.71484
TYR_103 -8.77064 1.79271 4.45269 -0.71682 0.02502 0.19662 2.813 -2.9497 -0 -0 -2.34273 -0.3141 0 0 0 0 0 0.10151 0.34613 0 1.78625 -0.3815 0.00064 1.2797 0.03857 0.54597 -2.09669
LEU_104 -7.19213 0.82504 3.70976 -0.68658 0.52248 0.18062 2.72405 -2.59468 -0 -0 -2.98319 0.25861 0 0 0 0 0 0.04937 0.55781 2.76256 0 -0.30746 0 0.18072 -0.01535 0.82881 -1.17955
SER_105 -6.11917 0.26863 6.37329 -0.0243 9e-05 0.02364 3.47738 -3.26389 -0 -0 -3.37443 -0.39458 0 0 0 -0.57452 0 -0.06406 0.03016 0.64747 0 0.23861 0.62957 -0.77834 -0.29422 0.71664 -2.48202
CYS_106 -8.80725 1.75711 3.84722 -0.08093 0 0.0482 2.78827 -2.53698 -0.00104 -0.00638 -3.53213 -0.06796 0 0 0 0 0 0.05189 0.30401 0.70156 0 0.31419 0 3.6196 -0.25334 0.66509 -1.18887
PHE_107 -9.54138 1.42008 4.14626 -0.63735 0.04485 0.30597 3.08501 -3.00825 -0.00437 -0.02167 -2.04519 0.04993 0 0 0 0 0 -0.02273 0 0 2.55704 -0.12552 0 1.0402 -0.01857 0.74996 -2.02573
ALA_108 -6.13738 0.398 4.55959 -0.02114 0 0 2.77189 -3.04838 -0 -0 -2.54982 -0.36662 0 0 0 0 0 -0.00199 0 0 0 -0.26133 0 1.8394 -0.09667 0.49884 -2.41561
ALA_109 -5.69089 0.40133 3.92076 -0.02122 0 0 2.23344 -2.81823 -0.00047 -0.01124 -2.54151 -0.32833 0 0 0 0 0 -0.01702 0 0 0 -0.03746 0 1.8394 -0.2112 0.21448 -3.06815
THR_110 -6.45911 0.60412 4.78301 -0.20464 0.12327 0.0755 3.3369 -2.8394 -0 -0 -3.05101 -0.07224 0 0 0 0 0 -0.01088 0.02426 0.09951 0 -0.02099 2.26036 -1.0874 0.02913 0.33867 -2.07095
ILE_111 -7.39751 0.83349 5.27916 -0.4979 0.3204 0.09931 2.94644 -3.04083 -0 -0 -2.34886 0.01905 0 0 0 0 0 0.11496 0.0507 0.55775 0 -0.40546 0 0.73287 0.06607 0.53769 -2.13268
GLY_112 -6.25052 0.8436 5.21736 -5e-05 0 0 2.32805 -3.04714 -0.01606 -0.10671 -1.54832 -0.42692 0 0 0 0 0 -0.12573 0 0 0 0.21541 0 0.83697 0.63065 0.43434 -1.01506
HIS_D_113 -9.67458 1.32996 8.11519 -0.80794 0.09125 0.88082 3.46699 -4.43131 -0.02093 -0.16017 -4.59391 -0.25073 0 0 -0.6616 0 0 0.02302 0.04116 0 1.83218 -0.18965 0 -0.45461 0.68402 0.54694 -4.23391
ILE_114 -9.88187 1.40521 3.06996 -0.4854 0.30457 0.09368 2.03793 -2.93865 -0.02319 -0.1563 -1.94381 0.37327 0 0 0 0 0 0.04706 0.00414 0.82938 0 0.08445 0 0.73287 0.1261 1.13417 -5.18641
PHE_115 -7.29916 1.32106 3.5334 -0.56629 0.04573 0.35178 2.30092 -2.48792 -0 -0 -2.69142 0.07723 0 0 -0.58417 0 0 0.41541 0.05017 0 2.30224 -0.31148 0 1.0402 -0.26397 1.61162 -1.15464
PRO_116 -9.81944 1.76893 6.02299 -0.15248 0.0281 0.10104 2.51631 -2.80314 -0.00614 -0.04272 -2.17767 0.17149 0 0 0 0 0 0.09294 0.22669 0.29156 0 -0.77907 0 -2.4119 -0.6552 1.92198 -5.70574
LEU_117 -5.68862 0.81694 2.49818 -0.71759 0.29763 0.29757 1.64229 -1.68658 -0.01025 -0.04054 -0.66711 0.08211 0 0 -0.52726 0 0 0.35088 0.02236 1.05086 0 -0.25869 0 0.18072 -0.47639 1.51049 -1.32301
TYR_118 -6.25134 0.56749 2.07162 -0.67314 0.05405 0.39951 1.1154 -1.63899 -0 -0 -0.02527 -0.21224 0 0 0 0 0 -0.04111 0.20378 0 2.10972 -0.18777 0.00822 1.2797 -0.43437 0.70768 -0.94704
PHE_119 -8.43089 0.98008 5.59058 -0.66501 0.0606 0.40479 3.09272 -2.97667 -0.04222 -0.15787 -1.41789 0.09433 0 0 0 0 0 -0.02388 0.00426 0 2.02868 -0.12227 0 1.0402 0.0439 0.65159 0.15502
LYS_120 -2.57671 0.2469 2.47338 -0.33788 0.07104 0.21527 1.01054 -1.24838 -0.01025 -0.04054 -0.51053 -0.33396 0 0 0 0 0 -0.01171 0.00723 1.52322 0 -0.12613 0 -1.5107 0.16345 0.61487 -0.3809
PHE_121 -6.20191 0.83206 3.12776 -0.73829 0.10673 0.50084 1.21616 -2.0894 -0.04169 -0.15614 -1.77183 -0.10471 0 0 0 0 0 0.10823 0.278 0 1.88919 0.02311 0 1.0402 -0.12188 0.68137 -1.42221
LYS_122 -3.84926 0.3709 4.50331 -0.3166 0.03978 0.18071 1.79257 -1.89977 -0.02935 -0.11918 -1.67781 -0.29174 0 0 -0.65972 0 0 0.0232 0.005 2.2192 0 0.24511 0 -1.5107 0.63579 0.67809 0.3395
GLY_123 -3.5358 0.62364 2.84859 -0.00023 0 0 0.81642 -1.49585 -0.0315 -0.14246 -1.65884 -0.17808 0 0 0 0 0 -0.028 0 0 0 -1.15696 0 0.83697 0.85611 0.5147 -1.73131
GLY_124 -3.66065 0.19598 3.47981 -0.0002 0 0 1.10336 -1.83893 -0.0228 -0.15454 -1.06536 -0.17169 0 0 0 0 0 -0.11383 0 0 0 -1.22033 0 0.83697 0.3922 0.50022 -1.7398
LYS_125 -5.87497 0.38148 4.52877 -0.62815 0.24094 0.6503 0.74626 -2.14752 -0.0317 -0.14304 -0.59376 -0.06298 0 0 0 0 0 0.11146 0.16643 1.97133 0 0.05244 0 -1.5107 0.18585 0.49547 -1.46209
ALA_126 -5.18416 0.81553 2.62402 -0.02839 0.03563 0 1.85546 -2.05844 -0 -0 -1.92192 -0.58117 0 0 -0.6616 0 0 -0.01664 0 0 0 0.27293 0 1.8394 0.17375 0.94901 -1.8866
ILE_127 -5.15187 0.46427 2.44404 -0.46754 0.27208 0.08555 1.12922 -1.85881 -0 -0 -0.35134 0.28287 0 0 0 0 0 -0.0181 0.03326 1.21373 0 -0.21948 0 0.73287 0.14801 1.03309 -0.22815
ALA_128 -4.88547 0.57436 2.80188 -0.01969 0 0 1.57537 -2.26809 -0.0088 -0.0755 -1.0017 -0.31777 0 0 0 0 0 0.06716 0 0 0 0.12327 0 1.8394 0.13707 0.67529 -0.78321
THR_129 -6.27492 0.25037 5.24583 -0.19291 0.08013 0.07205 1.9775 -2.90843 -0.01307 -0.12532 -1.21125 -0.61289 0 0 0 0 0 0.05401 0.00218 0.08003 0 0.0355 2.34146 -1.0874 0.14648 0.37246 -1.76821
THR_130 -6.61859 0.61248 5.75 -0.20125 0.10069 0.07219 3.32722 -3.10999 -0.008 -0.10377 -2.34474 -0.06833 0 0 0 0 0 0.08909 0.00013 0.07127 0 -0.02358 2.26959 -1.0874 0.09991 0.36047 -0.8126
GLY_131 -4.23718 0.346 4.52635 -4e-05 0 0 2.48771 -2.40195 -0 -0 -2.27918 -0.43386 0 0 0 0 0 -0.04384 0 0 0 0.39182 0 0.83697 0.58106 0.32088 0.09475
GLY_132 -5.52401 0.49932 5.22414 -4e-05 0 0 2.66606 -2.9536 -0 -0 -2.86219 -0.39503 0 0 0 0 0 -0.0729 0 0 0 0.19645 0 0.83697 1.09158 0.17149 -1.12177
SER_133 -6.67717 0.74052 6.17731 -0.02815 0 0.0455 3.27782 -3.25489 -0.0028 -0.06979 -1.91217 -1.15731 0 0 0 0 0 -0.00059 0.14926 0.58616 0 0.2187 0.70388 -0.77834 0.4017 0.44295 -1.13742
LEU_134 -9.54789 1.08528 4.8991 -0.51481 0.23392 0.11116 3.22967 -3.32991 -0 -0 -2.55344 0.2302 0 0 0 0 0 -0.00998 0.09295 0.4755 0 -0.23689 0 0.18072 -0.235 0.94458 -4.94485
LEU_135 -6.54807 0.46844 3.402 -0.67553 0.22283 0.24637 1.54029 -2.29592 -0.00519 -0.03398 -1.07403 0.07124 0 0 0 0 0 0.10751 0.01218 1.0658 0 -0.25957 0 0.18072 -0.22073 0.80671 -2.98891
ALA_136 -5.5384 0.57195 1.66353 -0.02333 0 0 1.56186 -2.10073 -0 -0 -0.87373 -0.35009 0 0 0 0 0 -0.06182 0 0 0 -0.30432 0 1.8394 -0.47519 0.38439 -3.70649
ILE_137 -5.63678 0.71327 1.29 -0.61144 0.41807 0.1503 1.5483 -1.49443 -0 -0 -0.86199 0.10769 0 0 0 0 0 -0.01834 0.18149 2.24716 0 -0.57484 0 0.73287 -0.26065 0.56563 -1.5037
SER_138 -4.9561 0.41371 5.2293 -0.03437 0.00132 0.0664 2.64865 -2.53131 -0 -0 -2.56426 -0.72921 0 0 -0.6207 0 0 -0.02704 0.0699 0.07004 0 -0.14676 0.75456 -0.77834 0.41977 0.52105 -2.19339
LEU_139 -4.77152 0.45156 2.79753 -0.70849 0.2517 0.30957 1.6418 -1.77747 -0 -0 -0.82991 0.05721 0 0 0 0 0 -0.03919 0.07733 1.03421 0 -0.2656 0 0.18072 0.21209 0.24251 -1.13596
TRP_140 -5.92759 0.72612 4.01417 -1.1441 0.03901 0.4062 1.63762 -2.27224 -0.00644 -0.04722 -0.84781 -0.35493 0 0 0 0 0 0.01306 0.04834 0 1.83578 -0.24048 0 1.6906 -0.16929 0.46273 -0.13647
TRP_141 -11.5489 1.3501 3.66237 -0.69032 0.21697 0.36215 2.13153 -2.96904 -0 -0 -1.51689 -0.38263 0 0 -0.6207 0 0 0.04644 0.00116 0 2.96413 -0.10028 0 1.6906 -0.12871 0.53 -5.00202
PHE_142 -10.157 0.93692 4.72277 -0.90852 0.05098 0.26553 2.81842 -3.21746 -0 -0 -2.36997 -0.07273 0 0 0 0 0 0.03309 0.1546 0 1.73936 -0.51689 0 1.0402 -0.005 0.31938 -5.16632
LEU_143 -6.76894 0.42048 4.70292 -0.49099 0.23469 0.11633 2.63363 -2.69879 -0 -0 -2.51531 0.24167 0 0 0 0 0 -0.0497 0.01935 0.33988 0 -0.28282 0 0.18072 -0.05239 0.34032 -3.62894
ILE_144 -6.52658 0.57656 4.64131 -0.66981 0.51726 0.15263 2.37511 -2.5542 -0 -0 -2.3582 0.22096 0 0 0 0 0 -0.06128 0.00743 0.58868 0 -0.44994 0 0.73287 -0.16495 0.53376 -2.43841
CYS_145 -7.68871 1.10953 4.46117 -0.07962 0 0.04286 2.59532 -2.56549 -0.01028 -0.06922 -2.47618 0.00745 0 0 0 0 0 0.13488 0.23286 0.5678 0 0.31277 0 3.6196 -0.14629 0.64655 0.69499
LEU_146 -6.33565 0.51302 4.68116 -0.6514 0.14222 0.21342 2.76398 -2.6556 -0 -0 -1.99674 0.08784 0 0 0 0 0 0.03599 0.01337 0.8346 0 -0.21574 0 0.18072 -0.16449 0.56306 -1.99024
LEU_147 -5.86908 0.33252 5.19202 -0.47755 0.21484 0.11144 2.58118 -2.71913 -0 -0 -2.39817 0.22909 0 0 0 0 0 0.0859 0.04259 0.32379 0 -0.27767 0 0.18072 -0.19576 0.37964 -2.26363
ILE_148 -7.41953 0.76111 4.58632 -0.6548 0.45532 0.14644 2.75879 -2.79765 -0.00318 -0.02064 -2.32589 0.32212 0 0 0 0 0 -0.06254 0.02657 0.58108 0 -0.4436 0 0.73287 -0.15656 0.50217 -3.01159
TRP_149 -10.1668 0.62158 6.23974 -1.27048 0.13706 0.52206 3.74362 -3.82539 -0 -0 -3.68159 -0.2671 0 0 0 0 0 -0.02715 0.13532 0 1.76698 -0.24224 0 1.6906 -0.0265 0.55165 -4.09866
ILE_150 -6.8349 0.50447 5.23104 -0.50013 0.34861 0.10122 2.62803 -2.8446 -0 -0 -2.30074 0.0635 0 0 0 0 0 -0.06292 0.04359 0.4841 0 -0.45438 0 0.73287 0.00937 0.35609 -2.49477
MET_151 -6.26063 0.4885 4.97377 -0.35787 0.09619 0.11517 2.65175 -2.75775 -0 -0 -2.31573 -0.02891 0 0 0 0 0 0.01259 0.03827 1.7606 0 0.03668 0 0.60916 0.03955 0.32447 -0.57419
ILE_152 -7.96334 0.52469 4.78166 -0.66462 0.47114 0.15076 3.12962 -2.95893 -0 -0 -3.87603 0.17869 0 0 0 0 0 -0.064 0.01248 0.56457 0 -0.38455 0 0.73287 -0.04524 0.49568 -4.91453
THR_153 -7.24067 0.59357 6.5183 -0.20019 0.11417 0.07091 3.69327 -3.45911 -0.01347 -0.09624 -3.48946 -0.01819 0 0 0 0 0 -0.00931 0.06509 0.06561 0 -0.01015 2.24757 -1.0874 0.01728 0.60693 -1.63149
LEU_154 -4.51205 0.24273 4.50455 -0.4808 0.19104 0.11472 2.28849 -2.21706 -0 -0 -2.78175 0.23691 0 0 -0.53756 0 0 -0.04032 0.03668 0.29658 0 -0.28019 0 0.18072 -0.12663 0.43743 -2.44651
ILE_155 -4.04598 0.23483 3.51251 -0.50527 0.40766 0.10315 1.48056 -1.84971 -0 -0 -0.79928 0.01803 0 0 0 0 0 0.16641 0.04506 0.64363 0 -0.49826 0 0.73287 -0.15725 0.35418 -0.15685
THR_156 -5.16782 0.43295 4.15024 -0.13124 0.09311 0.06419 2.38778 -2.20216 -0.0101 -0.07277 -2.28661 -0.45027 0 0 -0.33329 0 0 -0.05006 0.06912 0.21768 0 -0.52035 4.22493 -1.0874 -0.08801 0.63897 -0.12108
LYS_157 -5.63706 0.60816 5.68875 -0.62607 0.12068 0.62147 3.00688 -2.6153 -0.01538 -0.12867 -3.61738 0.04238 0 0 -0.53756 0 0 -0.01397 0.13294 1.62219 0 0.01767 0 -1.5107 -0.12783 1.00961 -1.9592
TYR_158 -8.6796 0.43534 3.81307 -0.58187 0.02517 0.29214 1.90354 -2.71882 -5e-05 -0.00164 -1.11492 -0.20008 0 0 -0.33329 0 0 -0.02808 0.0057 0 2.01054 -0.0965 0.00022 1.2797 -0.11671 0.78887 -3.31728
VAL_159 -5.6202 0.91126 2.08262 -0.32894 0.37532 0.07553 1.76819 -1.88787 -0.00551 -0.02272 -1.32325 -0.26451 0 0 0 0 0 -0.02577 0.00086 0.15937 0 -0.37754 0 1.9342 -0.11454 0.48407 -2.17942
SER_160 -4.76119 0.41846 3.90623 -0.02464 0 0.02213 1.52445 -1.99629 -0 -0 -0.38691 -0.34024 0 0 0 0 0 0.01313 0.01481 0.626 0 0.24529 0.62334 -0.77834 -0.15621 0.31212 -0.73786
LEU_161 -7.10331 0.95787 3.7078 -0.67035 0.20921 0.21357 1.95373 -2.45065 -0.00488 -0.03174 -0.94328 0.17598 0 0 0 0 0 0.00343 0.01783 0.71289 0 -0.16977 0 0.18072 -0.01721 0.42794 -2.83021
ALA_162 -7.21743 0.51749 4.57715 -0.02208 0 0 2.95467 -3.18956 -0.00019 -0.00283 -3.3837 -0.38926 0 0 0 0 0 0.01489 0 0 0 -0.39889 0 1.8394 -0.18964 0.47672 -4.41327
SER_163 -6.88447 0.90291 6.92725 -0.02598 0 0.05898 3.42823 -3.40558 -0 -0 -3.33272 -0.73366 0 0 0 -0.58786 0 0.00655 0.03073 0.48928 0 0.37638 0.68767 -0.77834 0.06943 0.29824 -2.47296
LEU_164 -7.62301 0.62936 4.17121 -0.50758 0.37393 0.13022 2.50768 -2.76667 -0 -0 -2.07461 0.23786 0 0 0 0 0 0.05307 0.02629 0.305 0 -0.31331 0 0.18072 0.20834 0.5398 -3.9217
ILE_165 -6.84811 0.58295 4.55331 -0.65974 0.5118 0.14644 2.71261 -2.66257 -0 -0 -2.74109 0.13242 0 0 0 0 0 -0.06007 0.02983 0.57514 0 -0.39936 0 0.73287 -0.20767 0.75021 -2.85102
THR_166 -7.55234 0.83835 6.25632 -0.19896 0.09049 0.0697 3.64131 -3.40348 -0.02187 -0.19297 -3.37144 0.00484 0 0 0 0 0 0.0336 0.01328 0.06098 0 0.01497 2.27409 -1.0874 0.05001 0.59177 -1.88873
PHE_167 -9.9523 1.02925 4.1661 -0.5273 0.03021 0.21924 3.1474 -3.22909 -0 -0 -2.60619 -0.07915 0 0 0 0 0 0.13425 0.03597 0 2.88172 -0.0713 0 1.0402 -0.01752 0.33409 -3.46444
PHE_168 -5.4545 0.37323 4.33217 -1.05744 0.10426 0.40253 2.66618 -2.6141 -0 -0 -2.19154 0.01 0 0 0 0 0 -0.00377 0.13979 0 1.78279 -0.43229 0 1.0402 -0.08081 0.33691 -0.64637
VAL_169 -7.95655 1.13637 3.95261 -0.26354 0.11733 0.04307 3.13705 -3.07551 -0.00418 -0.02455 -2.72727 0.32517 0 0 0 0 0 -0.01096 0.00961 1.05455 0 -0.03821 0 1.9342 -0.11789 0.67537 -1.83332
LEU_170 -10.8685 1.98046 4.15262 -0.52987 0.29534 0.13387 3.24219 -3.2885 -0 -0 -2.3396 0.20351 0 0 0 0 0 0.01956 0.87318 0.37 0 -0.26627 0 0.18072 -0.28792 1.07416 -5.05502
ALA_171 -5.40179 0.432 3.93445 -0.02056 0 0 2.63628 -2.60059 -0.01155 -0.1415 -2.28025 -0.38841 0 0 0 0 0 -0.01468 0 0 0 -0.31626 0 1.8394 -0.37387 0.78622 -1.92111
VAL_172 -6.18184 0.57703 4.13065 -0.30634 0.22626 0.06911 2.59515 -2.60788 -0 -0 -1.74868 -0.08051 0 0 0 0 0 -0.06112 0.01515 0.11138 0 -0.38086 0 1.9342 -0.23166 0.37493 -1.56501
ILE_173 -7.31773 0.7735 3.57926 -0.49004 0.38548 0.09734 1.94372 -2.39508 -0 -0 -1.67521 0.06946 0 0 0 0 0 -0.01151 0.14249 0.55034 0 -0.39467 0 0.73287 0.01357 0.38808 -3.60813
ILE_174 -9.59226 1.1119 2.70239 -0.51044 0.3719 0.10565 1.95545 -2.57278 -0.01836 -0.11021 -1.27578 -0.04512 0 0 0 0 0 -0.04628 0.02277 0.60063 0 -0.46336 0 0.73287 0.02261 0.60286 -6.40555
LEU_175 -7.06269 1.02594 4.56407 -0.64668 0.35344 0.21818 2.47217 -2.57079 -0 -0 -0.53567 -0.00913 0 0 0 0 0 -0.02094 0.2198 1.3183 0 -0.30615 0 0.18072 -0.15092 1.16919 0.21883
ILE_176 -4.8653 0.74008 4.20152 -0.50905 0.41074 0.1086 1.99583 -2.15216 -0.00472 -0.01365 -1.52359 -0.01029 0 0 0 0 0 -0.04223 0.01534 0.47373 0 -0.44538 0 0.73287 5.63494 2.1513 6.89857
PRO_177 -5.75299 1.72289 3.79782 -0.06617 0 0.04243 2.30046 -1.85484 -0.00016 -0.00248 -1.53781 0.65607 0 0 0 0 0 0.0138 0.00357 0.06621 0 0.48393 0 -2.4119 6.52825 1.77972 5.76879
TRP_178 -12.1662 1.7917 5.75258 -1.05077 0.06239 0.18361 3.97825 -3.84383 -0.01535 -0.1003 -1.82112 -0.2773 0 0 0 0 0 1.74715 0.0196 0 1.51349 -0.02671 0 1.6906 0.71072 16.6962 14.8447
LEU_179 -5.23936 0.72013 4.06871 -0.64268 0.2267 0.22867 2.09 -2.25674 -0 -0 -1.35564 0.19171 0 0 0 0 0 -0.06337 0.05926 1.30744 0 -0.30993 0 0.18072 -0.2279 16.9695 15.9472
ASP_180 -4.04654 0.49165 5.2938 -0.10954 0.0028 0.33431 2.68144 -2.50343 -0.00472 -0.01365 -1.4467 -0.38551 0 0 0 0 0 0.0848 0.00451 0 2.14384 -0.32785 0 -2.3716 -0.34369 0.74194 0.22586
TYR_181 -9.39397 1.079 5.42718 -0.57081 0.02791 0.26184 3.26143 -3.26805 -0 -0 -2.67405 -0.29894 0 0 0 0 0 0.05582 0.00074 0 2.36119 0.16482 0.02937 1.2797 -0.26156 0.37787 -2.14049
LEU_182 -8.22931 1.16348 5.59304 -0.65795 0.5072 0.26082 2.44812 -3.25517 -0.00016 -0.00248 -0.58275 -0.12613 0 0 0 0 0 0.00069 0.11736 0.99034 0 -0.16215 0 0.18072 0.02843 0.77513 -0.95079
TYR_183 -5.14924 0.40274 4.1233 -0.93583 0.06203 0.28632 1.6379 -2.3866 -0.00839 -0.07829 -0.8546 -0.31264 0 0 0 0 0 0.08856 0.15147 0 1.72901 -0.50866 4e-05 1.2797 0.30992 0.67722 0.51397
PHE_184 -4.84087 0.40951 3.46725 -0.63251 0.05037 0.30338 1.80512 -2.04458 -0 -0 -0.81888 0.02323 0 0 0 0 0 0.09478 0.00408 0 2.54782 0.07634 0 1.0402 0.06976 0.46181 2.01683
PHE_185 -9.30812 1.30176 4.96313 -0.57213 0.26344 0.3008 3.33942 -3.11872 -0.01455 -0.08768 -2.34164 -0.32088 0 0 0 0 0 -0.04097 0.07929 0 3.43544 0.09977 0 1.0402 -0.17853 0.67222 -0.48775
ASN_186 -4.0606 0.2922 4.45103 -0.17503 0.02768 0.26908 2.23376 -2.25562 -0 -0 -0.53969 -0.3864 0 0 0 0 0 -0.08496 0.131 0 1.57776 0.06231 0 -0.93687 -0.13711 0.5305 0.99903
SER_187 -1.49708 0.28051 2.25469 -0.02925 0.01852 0.02855 0.56128 -1.00363 -0.00722 -0.06364 -0.51668 -0.01332 0 0 0 0 0 0.11419 0.00209 0.55214 0 -0.15154 0.60083 -0.77834 -0.31004 0.30303 0.34509
ASP_188 -4.06514 0.91432 4.54338 -0.09327 0.0283 0.2691 2.07896 -2.01069 -0.0292 -0.22358 -2.01656 0.05911 0 0 0 0 0 -0.02091 0.15905 0 1.8247 -0.28263 0 -2.3716 0.25883 1.54559 0.56776
PRO_189 -3.544 0.90395 2.94326 -0.12545 0.12599 0.08541 1.52126 -1.3742 -0.00866 -0.07595 -2.19676 0.19435 0 0 0 0 0 -0.0178 0.0041 1.05717 0 -0.7366 0 -2.4119 1.04175 1.70352 -0.91056
LEU_190 -4.77081 0.80661 4.37304 -0.65419 0.42988 0.2691 2.66628 -2.20798 -0 -0 -2.63602 -0.14267 0 0 0 0 0 -0.02408 0.09873 1.25432 0 -0.09473 0 0.18072 0.77994 0.59867 0.92681
LYS_191 -2.5478 0.23548 2.64985 -0.39788 0.0554 0.20691 0.59797 -1.22633 -0 -0 -0.06846 0.07557 0 0 0 0 0 -0.06961 0.01013 1.46282 0 -0.03535 0 -1.5107 0.06044 0.38165 -0.1199
SER_192 -5.02048 0.5296 5.2883 -0.02206 0 0.02078 2.73632 -2.55114 -0.0097 -0.12257 -1.70163 0.15843 0 0 0 0 0 -0.02187 0.0001 0.38785 0 0.28675 0.63871 -0.77834 0.33718 0.3603 0.51653
ILE_193 -9.30783 1.34868 5.04588 -0.50728 0.32544 0.11015 2.76231 -3.18277 -0.0176 -0.09356 -2.61947 0.40341 0 0 0 0 0 0.08172 0.15614 0.67276 0 0.3617 0 0.73287 0.3886 0.9494 -2.38946
THR_194 -5.55788 0.67297 4.49977 -0.21846 0.23913 0.08034 2.4069 -2.39424 -0.00866 -0.07595 -2.43578 -0.15582 0 0 0 0 0 -0.1029 0.06266 0.12333 0 0.16147 2.32308 -1.0874 0.28754 0.90089 -0.27902
TYR_195 -9.44154 0.87439 4.07456 -1.00647 0.18167 0.59811 2.53354 -2.7461 -0.01817 -0.23781 -1.63677 -0.61398 0 0 -0.14895 0 0 0.02749 0.00011 0 2.83752 -0.23897 0.00867 1.2797 0.35519 0.3275 -2.99031
GLN_196 -5.45232 0.40362 4.14303 -0.26317 0.06805 0.22301 1.43593 -2.19092 -0 -0 -0.82849 -0.66201 0 0 0 0 0 0.01253 0.10596 0 2.70721 -0.06539 0 -0.18838 0.41969 0.42396 0.29233
ASN_197 -5.92353 0.59113 5.02391 -0.15032 0.02458 0.2107 2.31774 -2.56648 -0.03225 -0.22946 -2.23744 -0.07405 0 0 0 0 0 0.14734 0.01196 0 2.63245 0.0512 0 -0.93687 0.57201 0.61025 0.04289
GLU_198 -5.84029 0.36341 4.52536 -0.46525 0.27415 1.44089 1.94485 -2.25322 -0.04041 -0.20719 -1.8866 -2.97005 0 0 0 0 0 -0.03532 0.0263 0 3.87581 -0.29863 0 -2.7348 -0.20584 0.63037 -3.85644
TRP_199 -13.0172 1.67157 4.61022 -0.94269 0.6828 0.56944 2.70243 -3.49647 -0.0255 -0.1506 -0.4355 -0.78977 0 0 0 0 0 0.04157 0.46227 0 3.33461 -0.48297 0 1.6906 0.09793 0.73619 -2.74104
TYR_200 -9.63511 0.97956 4.2728 -0.66189 0.04702 0.33614 2.66513 -3.03896 -0 -0 -1.60019 -0.2088 0 0 0 0 0 0.05858 0.00567 0 2.23367 0.03598 0.00405 1.2797 0.31519 0.67472 -2.23676
ILE_201 -8.42879 0.73519 4.8427 -0.51036 0.39135 0.10274 2.70756 -3.13709 -0 -0 -1.4373 0.02932 0 0 0 0 0 -0.04994 0.01189 0.50764 0 -0.48049 0 0.73287 -0.03032 0.43099 -3.58204
ILE_202 -9.01836 0.83607 4.72002 -0.50994 0.35761 0.10703 3.2539 -3.06779 -0 -0 -2.4574 -0.20071 0 0 0 0 0 0.05176 0.01757 0.70688 0 -0.46456 0 0.73287 0.03786 0.71751 -4.17969
LEU_203 -8.86649 0.8875 5.05934 -0.69728 0.20731 0.27348 3.00182 -3.15626 -0.01491 -0.05659 -2.30894 0.10392 0 0 0 0 0 0.15909 0.24016 0.86981 0 -0.18855 0 0.18072 -0.0022 0.71774 -3.59033
PHE_204 -10.8876 1.95867 5.67532 -1.16291 0.15422 0.38251 3.61197 -3.74096 -0 -0 -2.19026 -0.09076 0 0 0 0 0 0.01928 0.37639 0 2.04003 -0.51378 0 1.0402 0.07527 0.78597 -2.46643
PHE_205 -11.0056 1.47651 3.91456 -0.53881 0.2352 0.26469 3.38947 -3.30878 -0 -0 -1.70907 -0.19529 0 0 0 0 0 0.02958 0.1611 0 3.0705 -0.03878 0 1.0402 -0.0292 0.87731 -2.36645
CYS_206 -6.78506 0.54168 5.28707 -0.06868 0.00171 0.0652 2.60724 -2.67569 -0.01155 -0.1415 -2.53605 -0.40224 0 0 0 0 0 -0.03343 0.00025 0.91596 0 0.25899 0 3.6196 0.12724 0.40427 1.17501
LEU_207 -5.11689 0.58649 3.96336 -0.48491 0.21904 0.11794 1.95073 -2.09348 -0 -0 -1.49646 0.2395 0 0 0 0 0 0.30312 0.03894 0.39555 0 -0.25535 0 0.18072 0.09135 0.49564 -0.8647
TRP_208 -13.0546 2.40801 4.82095 -1.19226 0.18514 0.38639 2.98922 -3.4708 -0 -0 -1.27467 -0.47417 0 0 0 0 0 -0.04086 0.20351 0 2.20988 0.00842 0 1.6906 -0.21487 1.24663 -3.57348
TYR_209 -10.9382 1.41515 4.48414 -1.0607 0.09641 0.4537 3.90929 -3.39413 -0.01318 -0.13942 -2.61573 -0.27451 0 0 0 0 0 -0.01876 0.13085 0 1.90607 -0.18273 0.04322 1.2797 -0.07157 1.33534 -3.65506
TRP_210 -6.4165 0.93456 4.9729 -1.36959 0.06706 0.65946 3.17195 -2.78483 -0 -0 -1.88167 -0.26728 0 0 0 0 0 0.44579 0.146 0 1.84914 -0.42634 0 1.6906 5.97743 1.88036 8.64902
PRO_211 -6.13059 1.11005 3.86171 -0.06853 0 0.04274 1.81666 -1.85919 -0 -0 -1.5342 0.61653 0 0 0 0 0 -0.04456 0.08925 0.15321 0 -0.37666 0 -2.4119 6.13122 1.78284 3.17859
LEU_212 -8.7128 1.30151 3.99647 -0.48647 0.2079 0.11138 3.25704 -2.92344 -0 -0 -2.11895 0.23042 0 0 0 0 0 -0.00197 0.23995 0.33184 0 -0.29021 0 0.18072 -0.00082 0.65085 -4.02657
THR_213 -7.39458 0.93881 4.85864 -0.12273 0.04657 0.05526 3.79565 -3.09704 -3e-05 -0.00018 -2.48766 -0.656 0 0 0 0 0 0.02379 0.0008 0.5524 0 0.13137 2.32437 -1.0874 -0.20057 0.6118 -1.70675
VAL_214 -6.815 0.5512 4.31103 -0.30792 0.22273 0.06922 2.80063 -2.85726 -0 -1e-05 -2.13798 -0.07423 0 0 0 0 0 -0.06842 0.00149 0.04236 0 -0.35282 0 1.9342 -0.04717 0.5934 -2.13456
VAL_215 -6.55702 0.6311 3.15106 -0.3535 0.20497 0.0866 2.40638 -2.53016 -0 -0 -1.99859 -0.09898 0 0 0 0 0 -0.06343 6e-05 1.02011 0 -0.10924 0 1.9342 -0.11482 0.75569 -1.63556
VAL_216 -8.49822 1.35911 3.83718 -0.26808 0.17737 0.0434 3.31385 -3.21907 -0 -0 -2.42273 0.34002 0 0 0 0 0 0.21755 0.00691 0.86945 0 -0.03551 0 1.9342 -0.20615 0.98424 -1.56649
PHE_217 -7.30594 0.78798 5.1012 -1.05005 0.09145 0.40034 2.79817 -2.96631 -0 -0 -1.4935 -0.0219 0 0 0 0 0 -0.00964 0.14723 0 1.87335 -0.45328 0 1.0402 -0.0795 0.72568 -0.41451
TRP_218 -8.09991 0.69012 5.3892 -0.70126 0.14485 0.37477 2.35724 -3.14893 -0.01084 -0.09537 -1.81447 -0.36215 0 0 0 0 0 -0.0196 0.0078 0 3.0815 -0.19101 0 1.6906 -0.02822 0.39763 -0.33804
LEU_219 -6.38004 0.79781 3.6859 -0.47929 0.14209 0.11243 1.86178 -2.22891 -0 -0 -1.30491 0.23791 0 0 0 0 0 -0.0677 0.07476 0.27014 0 -0.2983 0 0.18072 -0.24064 0.39112 -3.24512
HIS_D_220 -9.60519 0.68389 8.05551 -0.37413 0.07066 0.40976 4.29075 -4.00853 -0.01003 -0.07622 -4.52512 -0.33247 0 0 0 -0.58786 0 0.0048 0.02732 0 2.4771 -0.17909 0 -0.45461 -0.46449 0.97575 -3.62218
ARG_221 -7.05279 0.75164 6.10717 -0.59531 0.06713 0.37626 3.12173 -3.03493 -0 -0 -2.25271 0.57696 0 0 0 0 0 -0.02937 0.33689 2.5144 0 -0.09671 0 -1.2888 -0.43221 0.94759 0.01693
ALA_222 -3.68636 0.21776 3.75909 -0.02295 0 0 1.12112 -2.03421 -0.02235 -0.22668 -0.90774 -0.37781 0 0 0 0 0 0.03328 0 0 0 -0.31231 0 1.8394 -0.47922 0.26944 -0.82951
ASN_223 -6.48852 0.43035 6.9103 -0.16892 0.00717 0.24282 2.98213 -3.26961 -0.01561 -0.12554 -1.86491 -0.26541 0 0 0 -0.61315 0 -0.0116 0.12765 0 1.55838 0.37792 0 -0.93687 -0.12659 0.28713 -0.96287
ILE_224 -7.56556 0.68888 3.60307 -0.71307 0.41012 0.25899 2.50335 -2.65961 -0 -0 -2.113 0.32742 0 0 0 0 0 -0.02752 0.00233 1.01123 0 -0.07862 0 0.73287 0.10767 0.61023 -2.90119
ILE_225 -6.01577 0.45641 5.42418 -0.49804 0.30331 0.10077 2.55039 -2.81222 -0.01003 -0.07622 -1.91152 -0.01349 0 0 -0.68023 0 0 0.02512 0.05164 0.54029 0 -0.41782 0 0.73287 -0.0673 0.67711 -1.64054
ARG_226 -9.0553 0.69336 9.67211 -0.72853 0.20233 0.47534 4.32088 -4.41167 -0.00825 -0.0727 -5.52651 0.30092 0 0 0 -1.26894 0 -0.04915 1.2071 1.90349 0 -0.10873 0 -1.2888 -0.208 0.70435 -3.2467
ILE_227 -8.34902 0.96566 3.9343 -0.5208 0.43798 0.10307 2.10021 -2.63225 -5e-05 -0.00164 -1.60693 0.09099 0 0 0 0 0 -0.01946 0.00555 0.56372 0 -0.3898 0 0.73287 -0.2068 0.75792 -4.03448
LEU_228 -4.51408 0.29393 3.4582 -0.51073 0.22225 0.14388 1.30085 -1.85096 -0 -0 -1.13548 0.2026 0 0 0 0 0 -0.09692 0.0687 0.21464 0 0.04143 0 0.18072 0.00452 0.57915 -1.39728
HIS_D_229 -4.415 0.30405 4.6269 -0.41848 0.03533 0.51618 1.93595 -2.17174 -0.04047 -0.16175 -1.40915 -0.4094 0 0 -0.68023 0 0 -0.05143 0.02939 0 2.33799 -0.42435 0 -0.45461 -0.11575 0.31891 -0.64765
GLY_230 -1.74426 0.04839 2.33191 -5e-05 0 0 1.11847 -1.11866 -0 -0 -0.41584 -0.38571 0 0 0 0 0 -0.13258 0 0 0 -1.21977 0 0.83697 -0.5273 0.2124 -0.99602
LYS_231 -3.80015 0.27987 3.54393 -0.34356 0.07401 0.21304 1.01986 -1.47436 -0.04047 -0.16175 -1.09357 -0.27292 0 0 0 0 0 -0.0567 0.00435 1.81189 0 0.04166 0 -1.5107 -0.52946 0.33801 -1.95702
GLU_232 -5.88053 0.84776 6.00357 -0.40241 0.02897 0.57837 1.8463 -2.38369 -0.05582 -0.39295 -2.04962 -0.85304 0 0 0 -0.65579 0 -0.02308 0.13069 0 2.5431 0.22014 0 -2.7348 0.31917 0.6029 -2.31077
SER_233 -2.77355 0.58257 3.07059 -0.02782 6e-05 0.02268 0.65572 -1.42207 -0.03885 -0.28672 -1.2457 0.20308 0 0 -0.20161 0 0 0.07656 0.00122 0.47622 0 0.41997 0.60025 -0.77834 0.54716 0.54404 0.42547
LYS_234 -4.86791 0.57214 5.68232 -0.50758 0.14306 0.36254 1.86304 -2.35174 -0.02135 -0.0979 -4.35629 0.00115 0 0 -0.75562 0 0 4.44928 0.01706 2.07782 0 0.73364 0 -1.5107 0.81013 13.729 15.9721
ILE_235 -5.1585 0.44257 1.78219 -0.49132 0.3927 0.10304 0.63489 -1.43434 -0.01233 -0.09895 0.96689 -0.27917 0 0 0 0 0 -0.01639 0.03309 0.65195 0 -0.53416 0 0.73287 0.72545 13.9818 12.4223
THR_236 -4.40738 0.47429 3.20779 -0.15745 0.05018 0.05571 1.4019 -1.76355 -0.02358 -0.12617 0.24616 -0.31213 0 0 0 0 0 0.05946 0.00977 0.18688 0 -0.19313 2.29474 -1.0874 0.07796 0.56736 0.5614
GLN_237 -2.80753 0.202 1.63261 -0.7699 0.35564 1.10576 0.39614 -0.94985 -0.00291 -0.05116 -0.10257 -2.33496 0 0 0 0 0 -0.0369 0.05454 0 3.0113 -0.0932 0 -0.18838 -0.1586 0.34466 -0.39332
LEU_238 -3.29525 0.57242 1.99429 -0.52916 0.21896 0.15764 0.47805 -1.13296 -0.0172 -0.10782 -0.24299 0.10203 0 0 0 0 0 -0.02286 0.1354 0.1513 0 -0.14672 0 0.18072 -0.48803 0.34216 -1.65004
ASN:CtermProteinFull_239 -3.13173 0.23292 4.69714 -0.20722 0.00891 0.40591 1.78316 -1.9203 -0.03137 -0.1862 -3.63952 -0.51418 0 0 -0.56913 0 0 0 0.00349 0 3.53634 0 0 -0.93687 -0.28565 0.43479 -0.31948
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3023 DOMAINID 3376 MODEL 3 SSGCID - MygeA.20016.a Glycerol-3-phosphate acyltransferase  MG_247
MODEL     3
REMARK    Rerank model03.pdb score: 279.819 tmscore: 0.67771 m629A_203 prob: 100 ident: 31.17
ATOM      1  N   MET A   1      22.876 -27.742 -13.224  1.00  9.080          N  
ATOM      2  CA  MET A   1      21.959 -26.768 -12.640  1.00  8.480          C  
ATOM      3  C   MET A   1      22.738 -25.698 -11.896  1.00  7.850          C  
ATOM      4  O   MET A   1      23.962 -25.773 -11.815  1.00  7.550          O  
ATOM      5  CB  MET A   1      20.980 -27.468 -11.691  1.00 12.110          C  
ATOM      6  CG  MET A   1      21.624 -28.088 -10.418  1.00 12.110          C  
ATOM      7  SD  MET A   1      20.426 -28.933  -9.350  1.00 12.110          S  
ATOM      8  CE  MET A   1      19.534 -27.587  -8.578  1.00 12.110          C  
ATOM      9 1H   MET A   1      22.697 -28.657 -12.837  1.00 10.900          H  
ATOM     10 2H   MET A   1      22.745 -27.771 -14.225  1.00 10.900          H  
ATOM     11 3H   MET A   1      23.827 -27.467 -13.018  1.00 10.900          H  
ATOM     12  HA  MET A   1      21.404 -26.280 -13.441  1.00 10.180          H  
ATOM     13 1HB  MET A   1      20.219 -26.765 -11.378  1.00 14.530          H  
ATOM     14 2HB  MET A   1      20.474 -28.273 -12.226  1.00 14.530          H  
ATOM     15 1HG  MET A   1      22.387 -28.808 -10.701  1.00 14.530          H  
ATOM     16 2HG  MET A   1      22.106 -27.309  -9.826  1.00 14.530          H  
ATOM     17 1HE  MET A   1      18.777 -27.993  -7.908  1.00 14.530          H  
ATOM     18 2HE  MET A   1      20.216 -26.979  -8.008  1.00 14.530          H  
ATOM     19 3HE  MET A   1      19.048 -26.974  -9.332  1.00 14.530          H  
ATOM     20  N   ASN A   2      22.020 -24.728 -11.329  1.00  7.880          N  
ATOM     21  CA  ASN A   2      22.605 -23.631 -10.556  1.00  7.600          C  
ATOM     22  C   ASN A   2      23.700 -22.860 -11.290  1.00  6.700          C  
ATOM     23  O   ASN A   2      24.729 -22.516 -10.712  1.00  6.380          O  
ATOM     24  CB  ASN A   2      23.095 -24.125  -9.210  1.00 10.750          C  
ATOM     25  CG  ASN A   2      21.972 -24.596  -8.338  1.00 10.750          C  
ATOM     26  OD1 ASN A   2      20.810 -24.203  -8.527  1.00 10.750          O  
ATOM     27  ND2 ASN A   2      22.283 -25.392  -7.362  1.00 10.750          N  
ATOM     28  H   ASN A   2      21.015 -24.733 -11.444  1.00  9.460          H  
ATOM     29  HA  ASN A   2      21.813 -22.905 -10.363  1.00  9.120          H  
ATOM     30 1HB  ASN A   2      23.801 -24.945  -9.342  1.00 12.900          H  
ATOM     31 2HB  ASN A   2      23.630 -23.337  -8.701  1.00 12.900          H  
ATOM     32 1HD2 ASN A   2      21.576 -25.712  -6.732  1.00 12.900          H  
ATOM     33 2HD2 ASN A   2      23.249 -25.675  -7.203  1.00 12.900          H  
ATOM     34  N   GLN A   3      23.476 -22.589 -12.564  1.00  6.610          N  
ATOM     35  CA  GLN A   3      24.418 -21.820 -13.352  1.00  6.110          C  
ATOM     36  C   GLN A   3      24.504 -20.432 -12.736  1.00  5.230          C  
ATOM     37  O   GLN A   3      23.493 -19.909 -12.276  1.00  5.090          O  
ATOM     38  CB  GLN A   3      23.951 -21.732 -14.810  1.00  8.750          C  
ATOM     39  CG  GLN A   3      23.883 -23.080 -15.534  1.00  8.750          C  
ATOM     40  CD  GLN A   3      22.534 -23.789 -15.344  1.00  8.750          C  
ATOM     41  OE1 GLN A   3      21.811 -23.542 -14.362  1.00  8.750          O  
ATOM     42  NE2 GLN A   3      22.188 -24.656 -16.287  1.00  8.750          N  
ATOM     43  H   GLN A   3      22.617 -22.931 -12.991  1.00  7.930          H  
ATOM     44  HA  GLN A   3      25.399 -22.292 -13.303  1.00  7.330          H  
ATOM     45 1HB  GLN A   3      22.966 -21.283 -14.852  1.00 10.500          H  
ATOM     46 2HB  GLN A   3      24.626 -21.086 -15.370  1.00 10.500          H  
ATOM     47 1HG  GLN A   3      24.040 -22.923 -16.602  1.00 10.500          H  
ATOM     48 2HG  GLN A   3      24.663 -23.728 -15.132  1.00 10.500          H  
ATOM     49 1HE2 GLN A   3      21.315 -25.141 -16.230  1.00 10.500          H  
ATOM     50 2HE2 GLN A   3      22.796 -24.818 -17.068  1.00 10.500          H  
ATOM     51  N   ALA A   4      25.665 -19.783 -12.786  1.00  4.840          N  
ATOM     52  CA  ALA A   4      25.775 -18.447 -12.189  1.00  4.260          C  
ATOM     53  C   ALA A   4      24.766 -17.456 -12.773  1.00  3.190          C  
ATOM     54  O   ALA A   4      24.320 -16.547 -12.061  1.00  3.260          O  
ATOM     55  CB  ALA A   4      27.180 -17.909 -12.351  1.00  6.200          C  
ATOM     56  H   ALA A   4      26.476 -20.234 -13.185  1.00  5.810          H  
ATOM     57  HA  ALA A   4      25.571 -18.538 -11.127  1.00  5.110          H  
ATOM     58 1HB  ALA A   4      27.255 -16.936 -11.862  1.00  7.440          H  
ATOM     59 2HB  ALA A   4      27.878 -18.600 -11.889  1.00  7.440          H  
ATOM     60 3HB  ALA A   4      27.413 -17.802 -13.407  1.00  7.440          H  
ATOM     61  N   SER A   5      24.435 -17.575 -14.068  1.00  2.660          N  
ATOM     62  CA  SER A   5      23.479 -16.644 -14.645  1.00  2.010          C  
ATOM     63  C   SER A   5      22.062 -16.978 -14.200  1.00  1.800          C  
ATOM     64  O   SER A   5      21.232 -16.082 -14.026  1.00  1.550          O  
ATOM     65  CB  SER A   5      23.554 -16.695 -16.155  1.00  3.070          C  
ATOM     66  OG  SER A   5      23.164 -17.959 -16.629  1.00  3.070          O  
ATOM     67  H   SER A   5      24.829 -18.304 -14.647  1.00  3.190          H  
ATOM     68  HA  SER A   5      23.726 -15.637 -14.309  1.00  2.410          H  
ATOM     69 1HB  SER A   5      22.901 -15.930 -16.573  1.00  3.690          H  
ATOM     70 2HB  SER A   5      24.570 -16.476 -16.479  1.00  3.690          H  
ATOM     71  HG  SER A   5      23.156 -17.888 -17.591  1.00  3.690          H  
ATOM     72  N   ALA A   6      21.798 -18.269 -13.967  1.00  2.010          N  
ATOM     73  CA  ALA A   6      20.495 -18.728 -13.499  1.00  2.030          C  
ATOM     74  C   ALA A   6      20.259 -18.169 -12.115  1.00  1.890          C  
ATOM     75  O   ALA A   6      19.152 -17.754 -11.763  1.00  1.710          O  
ATOM     76  CB  ALA A   6      20.423 -20.245 -13.475  1.00  2.830          C  
ATOM     77  H   ALA A   6      22.536 -18.939 -14.130  1.00  2.410          H  
ATOM     78  HA  ALA A   6      19.730 -18.340 -14.168  1.00  2.440          H  
ATOM     79 1HB  ALA A   6      19.441 -20.554 -13.126  1.00  3.400          H  
ATOM     80 2HB  ALA A   6      20.592 -20.635 -14.477  1.00  3.400          H  
ATOM     81 3HB  ALA A   6      21.181 -20.637 -12.805  1.00  3.400          H  
ATOM     82  N   ILE A   7      21.331 -18.146 -11.345  1.00  2.100          N  
ATOM     83  CA  ILE A   7      21.309 -17.659  -9.993  1.00  2.110          C  
ATOM     84  C   ILE A   7      21.095 -16.170 -10.015  1.00  1.730          C  
ATOM     85  O   ILE A   7      20.294 -15.657  -9.244  1.00  1.560          O  
ATOM     86  CB  ILE A   7      22.556 -18.031  -9.248  1.00  2.950          C  
ATOM     87  CG1 ILE A   7      22.602 -19.527  -9.140  1.00  2.950          C  
ATOM     88  CG2 ILE A   7      22.411 -17.421  -7.790  1.00  2.950          C  
ATOM     89  CD1 ILE A   7      23.914 -20.011  -8.788  1.00  2.950          C  
ATOM     90  H   ILE A   7      22.195 -18.546 -11.729  1.00  2.520          H  
ATOM     91  HA  ILE A   7      20.469 -18.114  -9.480  1.00  2.530          H  
ATOM     92  HB  ILE A   7      23.452 -17.675  -9.757  1.00  3.540          H  
ATOM     93 1HG1 ILE A   7      21.905 -19.817  -8.383  1.00  3.540          H  
ATOM     94 2HG1 ILE A   7      22.301 -19.995 -10.072  1.00  3.540          H  
ATOM     95 1HG2 ILE A   7      23.239 -17.684  -7.173  1.00  3.540          H  
ATOM     96 2HG2 ILE A   7      22.353 -16.337  -7.837  1.00  3.540          H  
ATOM     97 3HG2 ILE A   7      21.501 -17.803  -7.329  1.00  3.540          H  
ATOM     98 1HD1 ILE A   7      23.903 -21.085  -8.685  1.00  3.540          H  
ATOM     99 2HD1 ILE A   7      24.609 -19.749  -9.560  1.00  3.540          H  
ATOM    100 3HD1 ILE A   7      24.223 -19.563  -7.889  1.00  3.540          H  
ATOM    101  N   ALA A   8      21.800 -15.442 -10.890  1.00  1.670          N  
ATOM    102  CA  ALA A   8      21.567 -14.008 -10.955  1.00  1.500          C  
ATOM    103  C   ALA A   8      20.080 -13.756 -11.197  1.00  1.100          C  
ATOM    104  O   ALA A   8      19.505 -12.849 -10.590  1.00  1.010          O  
ATOM    105  CB  ALA A   8      22.392 -13.380 -12.057  1.00  2.170          C  
ATOM    106  H   ALA A   8      22.520 -15.877 -11.476  1.00  2.000          H  
ATOM    107  HA  ALA A   8      21.845 -13.569  -9.997  1.00  1.800          H  
ATOM    108 1HB  ALA A   8      22.210 -12.308 -12.085  1.00  2.600          H  
ATOM    109 2HB  ALA A   8      23.448 -13.571 -11.869  1.00  2.600          H  
ATOM    110 3HB  ALA A   8      22.108 -13.822 -13.011  1.00  2.600          H  
ATOM    111  N   ILE A   9      19.444 -14.586 -12.037  1.00  0.990          N  
ATOM    112  CA  ILE A   9      18.014 -14.472 -12.272  1.00  0.850          C  
ATOM    113  C   ILE A   9      17.253 -14.722 -10.972  1.00  0.800          C  
ATOM    114  O   ILE A   9      16.323 -13.978 -10.673  1.00  0.690          O  
ATOM    115  CB  ILE A   9      17.519 -15.409 -13.388  1.00  1.250          C  
ATOM    116  CG1 ILE A   9      18.104 -14.935 -14.735  1.00  1.250          C  
ATOM    117  CG2 ILE A   9      15.967 -15.440 -13.403  1.00  1.250          C  
ATOM    118  CD1 ILE A   9      17.970 -15.934 -15.866  1.00  1.250          C  
ATOM    119  H   ILE A   9      20.000 -15.278 -12.556  1.00  1.190          H  
ATOM    120  HA  ILE A   9      17.805 -13.450 -12.590  1.00  1.020          H  
ATOM    121  HB  ILE A   9      17.884 -16.401 -13.220  1.00  1.500          H  
ATOM    122 1HG1 ILE A   9      17.603 -14.014 -15.026  1.00  1.500          H  
ATOM    123 2HG1 ILE A   9      19.162 -14.718 -14.598  1.00  1.500          H  
ATOM    124 1HG2 ILE A   9      15.615 -16.102 -14.184  1.00  1.500          H  
ATOM    125 2HG2 ILE A   9      15.582 -15.801 -12.450  1.00  1.500          H  
ATOM    126 3HG2 ILE A   9      15.586 -14.433 -13.583  1.00  1.500          H  
ATOM    127 1HD1 ILE A   9      18.416 -15.515 -16.768  1.00  1.500          H  
ATOM    128 2HD1 ILE A   9      18.494 -16.849 -15.599  1.00  1.500          H  
ATOM    129 3HD1 ILE A   9      16.929 -16.157 -16.056  1.00  1.500          H  
ATOM    130  N   LEU A  10      17.615 -15.769 -10.209  1.00  1.010          N  
ATOM    131  CA  LEU A  10      16.934 -16.044  -8.935  1.00  1.070          C  
ATOM    132  C   LEU A  10      17.077 -14.871  -7.963  1.00  0.900          C  
ATOM    133  O   LEU A  10      16.119 -14.522  -7.270  1.00  0.820          O  
ATOM    134  CB  LEU A  10      17.525 -17.286  -8.239  1.00  1.470          C  
ATOM    135  CG  LEU A  10      17.302 -18.670  -8.902  1.00  1.470          C  
ATOM    136  CD1 LEU A  10      18.141 -19.723  -8.140  1.00  1.470          C  
ATOM    137  CD2 LEU A  10      15.818 -19.038  -8.879  1.00  1.470          C  
ATOM    138  H   LEU A  10      18.339 -16.402 -10.566  1.00  1.210          H  
ATOM    139  HA  LEU A  10      15.878 -16.188  -9.135  1.00  1.280          H  
ATOM    140 1HB  LEU A  10      18.594 -17.140  -8.139  1.00  1.770          H  
ATOM    141 2HB  LEU A  10      17.108 -17.336  -7.234  1.00  1.770          H  
ATOM    142  HG  LEU A  10      17.649 -18.638  -9.931  1.00  1.770          H  
ATOM    143 1HD1 LEU A  10      18.007 -20.700  -8.605  1.00  1.770          H  
ATOM    144 2HD1 LEU A  10      19.191 -19.460  -8.164  1.00  1.770          H  
ATOM    145 3HD1 LEU A  10      17.810 -19.769  -7.107  1.00  1.770          H  
ATOM    146 1HD2 LEU A  10      15.685 -20.014  -9.345  1.00  1.770          H  
ATOM    147 2HD2 LEU A  10      15.466 -19.078  -7.848  1.00  1.770          H  
ATOM    148 3HD2 LEU A  10      15.237 -18.305  -9.429  1.00  1.770          H  
ATOM    149  N   VAL A  11      18.251 -14.245  -7.929  1.00  0.970          N  
ATOM    150  CA  VAL A  11      18.492 -13.102  -7.056  1.00  1.010          C  
ATOM    151  C   VAL A  11      17.594 -11.930  -7.465  1.00  0.810          C  
ATOM    152  O   VAL A  11      16.951 -11.307  -6.612  1.00  0.780          O  
ATOM    153  CB  VAL A  11      19.990 -12.707  -7.099  1.00  1.400          C  
ATOM    154  CG1 VAL A  11      20.251 -11.401  -6.369  1.00  1.400          C  
ATOM    155  CG2 VAL A  11      20.816 -13.819  -6.446  1.00  1.400          C  
ATOM    156  H   VAL A  11      19.001 -14.620  -8.514  1.00  1.160          H  
ATOM    157  HA  VAL A  11      18.238 -13.393  -6.039  1.00  1.210          H  
ATOM    158  HB  VAL A  11      20.288 -12.580  -8.138  1.00  1.680          H  
ATOM    159 1HG1 VAL A  11      21.310 -11.162  -6.429  1.00  1.680          H  
ATOM    160 2HG1 VAL A  11      19.678 -10.590  -6.817  1.00  1.680          H  
ATOM    161 3HG1 VAL A  11      19.976 -11.513  -5.346  1.00  1.680          H  
ATOM    162 1HG2 VAL A  11      21.874 -13.568  -6.488  1.00  1.680          H  
ATOM    163 2HG2 VAL A  11      20.514 -13.931  -5.410  1.00  1.680          H  
ATOM    164 3HG2 VAL A  11      20.647 -14.749  -6.970  1.00  1.680          H  
ATOM    165  N   ILE A  12      17.534 -11.644  -8.770  1.00  0.730          N  
ATOM    166  CA  ILE A  12      16.699 -10.575  -9.302  1.00  0.700          C  
ATOM    167  C   ILE A  12      15.244 -10.865  -8.990  1.00  0.540          C  
ATOM    168  O   ILE A  12      14.508  -9.968  -8.575  1.00  0.600          O  
ATOM    169  CB  ILE A  12      16.897 -10.404 -10.816  1.00  0.990          C  
ATOM    170  CG1 ILE A  12      18.335  -9.874 -11.082  1.00  0.990          C  
ATOM    171  CG2 ILE A  12      15.813  -9.438 -11.385  1.00  0.990          C  
ATOM    172  CD1 ILE A  12      18.794  -9.974 -12.530  1.00  0.990          C  
ATOM    173  H   ILE A  12      18.113 -12.190  -9.419  1.00  0.880          H  
ATOM    174  HA  ILE A  12      16.977  -9.643  -8.806  1.00  0.840          H  
ATOM    175  HB  ILE A  12      16.814 -11.378 -11.302  1.00  1.190          H  
ATOM    176 1HG1 ILE A  12      18.378  -8.829 -10.781  1.00  1.190          H  
ATOM    177 2HG1 ILE A  12      19.031 -10.431 -10.463  1.00  1.190          H  
ATOM    178 1HG2 ILE A  12      15.946  -9.319 -12.453  1.00  1.190          H  
ATOM    179 2HG2 ILE A  12      14.814  -9.834 -11.206  1.00  1.190          H  
ATOM    180 3HG2 ILE A  12      15.902  -8.466 -10.898  1.00  1.190          H  
ATOM    181 1HD1 ILE A  12      19.808  -9.585 -12.611  1.00  1.190          H  
ATOM    182 2HD1 ILE A  12      18.784 -11.022 -12.836  1.00  1.190          H  
ATOM    183 3HD1 ILE A  12      18.141  -9.402 -13.178  1.00  1.190          H  
ATOM    184  N   PHE A  13      14.817 -12.110  -9.223  1.00  0.450          N  
ATOM    185  CA  PHE A  13      13.465 -12.517  -8.913  1.00  0.500          C  
ATOM    186  C   PHE A  13      13.123 -12.276  -7.469  1.00  0.440          C  
ATOM    187  O   PHE A  13      12.087 -11.680  -7.193  1.00  0.470          O  
ATOM    188  CB  PHE A  13      13.228 -13.991  -9.207  1.00  0.680          C  
ATOM    189  CG  PHE A  13      11.924 -14.459  -8.636  1.00  0.680          C  
ATOM    190  CD1 PHE A  13      10.719 -14.155  -9.240  1.00  0.680          C  
ATOM    191  CD2 PHE A  13      11.912 -15.202  -7.450  1.00  0.680          C  
ATOM    192  CE1 PHE A  13       9.532 -14.575  -8.676  1.00  0.680          C  
ATOM    193  CE2 PHE A  13      10.731 -15.618  -6.895  1.00  0.680          C  
ATOM    194  CZ  PHE A  13       9.540 -15.304  -7.505  1.00  0.680          C  
ATOM    195  H   PHE A  13      15.455 -12.794  -9.623  1.00  0.540          H  
ATOM    196  HA  PHE A  13      12.787 -11.930  -9.529  1.00  0.600          H  
ATOM    197 1HB  PHE A  13      13.231 -14.163 -10.281  1.00  0.820          H  
ATOM    198 2HB  PHE A  13      14.026 -14.582  -8.776  1.00  0.820          H  
ATOM    199  HD1 PHE A  13      10.711 -13.573 -10.161  1.00  0.820          H  
ATOM    200  HD2 PHE A  13      12.862 -15.447  -6.960  1.00  0.820          H  
ATOM    201  HE1 PHE A  13       8.585 -14.328  -9.157  1.00  0.820          H  
ATOM    202  HE2 PHE A  13      10.735 -16.194  -5.971  1.00  0.820          H  
ATOM    203  HZ  PHE A  13       8.600 -15.632  -7.066  1.00  0.820          H  
ATOM    204  N   SER A  14      13.966 -12.734  -6.540  1.00  0.460          N  
ATOM    205  CA  SER A  14      13.670 -12.579  -5.130  1.00  0.490          C  
ATOM    206  C   SER A  14      13.540 -11.108  -4.752  1.00  0.420          C  
ATOM    207  O   SER A  14      12.664 -10.744  -3.959  1.00  0.410          O  
ATOM    208  CB  SER A  14      14.725 -13.263  -4.300  1.00  0.670          C  
ATOM    209  OG  SER A  14      14.692 -14.656  -4.477  1.00  0.670          O  
ATOM    210  H   SER A  14      14.814 -13.240  -6.813  1.00  0.550          H  
ATOM    211  HA  SER A  14      12.721 -13.068  -4.936  1.00  0.590          H  
ATOM    212 1HB  SER A  14      15.698 -12.883  -4.600  1.00  0.810          H  
ATOM    213 2HB  SER A  14      14.569 -13.021  -3.262  1.00  0.810          H  
ATOM    214  HG  SER A  14      15.349 -15.017  -3.883  1.00  0.810          H  
ATOM    215  N   LEU A  15      14.390 -10.251  -5.324  1.00  0.440          N  
ATOM    216  CA  LEU A  15      14.299  -8.822  -5.062  1.00  0.480          C  
ATOM    217  C   LEU A  15      12.995  -8.239  -5.605  1.00  0.460          C  
ATOM    218  O   LEU A  15      12.296  -7.483  -4.908  1.00  0.510          O  
ATOM    219  CB  LEU A  15      15.512  -8.108  -5.677  1.00  0.660          C  
ATOM    220  CG  LEU A  15      15.564  -6.563  -5.590  1.00  0.660          C  
ATOM    221  CD1 LEU A  15      15.475  -6.134  -4.176  1.00  0.660          C  
ATOM    222  CD2 LEU A  15      16.895  -6.100  -6.174  1.00  0.660          C  
ATOM    223  H   LEU A  15      15.144 -10.612  -5.922  1.00  0.530          H  
ATOM    224  HA  LEU A  15      14.318  -8.687  -3.984  1.00  0.580          H  
ATOM    225 1HB  LEU A  15      16.405  -8.492  -5.205  1.00  0.790          H  
ATOM    226 2HB  LEU A  15      15.557  -8.378  -6.733  1.00  0.790          H  
ATOM    227  HG  LEU A  15      14.738  -6.118  -6.148  1.00  0.790          H  
ATOM    228 1HD1 LEU A  15      15.540  -5.048  -4.113  1.00  0.790          H  
ATOM    229 2HD1 LEU A  15      14.530  -6.445  -3.759  1.00  0.790          H  
ATOM    230 3HD1 LEU A  15      16.282  -6.586  -3.629  1.00  0.790          H  
ATOM    231 1HD2 LEU A  15      16.965  -5.012  -6.118  1.00  0.790          H  
ATOM    232 2HD2 LEU A  15      17.712  -6.546  -5.607  1.00  0.790          H  
ATOM    233 3HD2 LEU A  15      16.962  -6.416  -7.216  1.00  0.790          H  
ATOM    234  N   ALA A  16      12.668  -8.575  -6.860  1.00  0.420          N  
ATOM    235  CA  ALA A  16      11.446  -8.097  -7.476  1.00  0.440          C  
ATOM    236  C   ALA A  16      10.240  -8.588  -6.698  1.00  0.400          C  
ATOM    237  O   ALA A  16       9.286  -7.834  -6.493  1.00  0.430          O  
ATOM    238  CB  ALA A  16      11.362  -8.576  -8.913  1.00  0.610          C  
ATOM    239  H   ALA A  16      13.294  -9.179  -7.402  1.00  0.500          H  
ATOM    240  HA  ALA A  16      11.453  -7.009  -7.451  1.00  0.530          H  
ATOM    241 1HB  ALA A  16      10.449  -8.202  -9.369  1.00  0.730          H  
ATOM    242 2HB  ALA A  16      12.229  -8.212  -9.465  1.00  0.730          H  
ATOM    243 3HB  ALA A  16      11.359  -9.667  -8.926  1.00  0.730          H  
ATOM    244  N   SER A  17      10.316  -9.841  -6.237  1.00  0.350          N  
ATOM    245  CA  SER A  17       9.277 -10.497  -5.478  1.00  0.330          C  
ATOM    246  C   SER A  17       9.070  -9.728  -4.200  1.00  0.320          C  
ATOM    247  O   SER A  17       7.952  -9.350  -3.887  1.00  0.340          O  
ATOM    248  CB  SER A  17       9.646 -11.944  -5.207  1.00  0.470          C  
ATOM    249  OG  SER A  17       8.651 -12.601  -4.478  1.00  0.470          O  
ATOM    250  H   SER A  17      11.138 -10.390  -6.460  1.00  0.420          H  
ATOM    251  HA  SER A  17       8.355 -10.481  -6.054  1.00  0.400          H  
ATOM    252 1HB  SER A  17       9.812 -12.458  -6.152  1.00  0.560          H  
ATOM    253 2HB  SER A  17      10.572 -11.980  -4.658  1.00  0.560          H  
ATOM    254  HG  SER A  17       8.956 -13.502  -4.376  1.00  0.560          H  
ATOM    255  N   GLY A  18      10.148  -9.375  -3.499  1.00  0.310          N  
ATOM    256  CA  GLY A  18      10.015  -8.607  -2.271  1.00  0.310          C  
ATOM    257  C   GLY A  18       9.077  -7.424  -2.491  1.00  0.300          C  
ATOM    258  O   GLY A  18       8.077  -7.277  -1.768  1.00  0.300          O  
ATOM    259  H   GLY A  18      11.072  -9.712  -3.784  1.00  0.370          H  
ATOM    260 1HA  GLY A  18       9.637  -9.239  -1.476  1.00  0.370          H  
ATOM    261 2HA  GLY A  18      10.999  -8.248  -1.963  1.00  0.370          H  
ATOM    262  N   TYR A  19       9.382  -6.596  -3.499  1.00  0.310          N  
ATOM    263  CA  TYR A  19       8.555  -5.427  -3.797  1.00  0.320          C  
ATOM    264  C   TYR A  19       7.108  -5.803  -4.160  1.00  0.310          C  
ATOM    265  O   TYR A  19       6.164  -5.217  -3.613  1.00  0.300          O  
ATOM    266  CB  TYR A  19       9.173  -4.561  -4.904  1.00  0.440          C  
ATOM    267  CG  TYR A  19       8.320  -3.348  -5.249  1.00  0.440          C  
ATOM    268  CD1 TYR A  19       8.275  -2.273  -4.369  1.00  0.440          C  
ATOM    269  CD2 TYR A  19       7.598  -3.296  -6.428  1.00  0.440          C  
ATOM    270  CE1 TYR A  19       7.478  -1.173  -4.648  1.00  0.440          C  
ATOM    271  CE2 TYR A  19       6.821  -2.186  -6.706  1.00  0.440          C  
ATOM    272  CZ  TYR A  19       6.744  -1.133  -5.800  1.00  0.440          C  
ATOM    273  OH  TYR A  19       5.927  -0.040  -6.051  1.00  0.440          O  
ATOM    274  H   TYR A  19      10.224  -6.807  -4.053  1.00  0.370          H  
ATOM    275  HA  TYR A  19       8.506  -4.822  -2.897  1.00  0.380          H  
ATOM    276 1HB  TYR A  19      10.142  -4.212  -4.600  1.00  0.530          H  
ATOM    277 2HB  TYR A  19       9.304  -5.163  -5.806  1.00  0.530          H  
ATOM    278  HD1 TYR A  19       8.846  -2.303  -3.441  1.00  0.530          H  
ATOM    279  HD2 TYR A  19       7.637  -4.127  -7.134  1.00  0.530          H  
ATOM    280  HE1 TYR A  19       7.420  -0.342  -3.947  1.00  0.530          H  
ATOM    281  HE2 TYR A  19       6.262  -2.150  -7.627  1.00  0.530          H  
ATOM    282  HH  TYR A  19       5.774   0.482  -5.216  1.00  0.530          H  
ATOM    283  N   LEU A  20       6.943  -6.762  -5.077  1.00  0.330          N  
ATOM    284  CA  LEU A  20       5.637  -7.203  -5.575  1.00  0.350          C  
ATOM    285  C   LEU A  20       4.755  -7.833  -4.494  1.00  0.320          C  
ATOM    286  O   LEU A  20       3.528  -7.747  -4.557  1.00  0.340          O  
ATOM    287  CB  LEU A  20       5.851  -8.193  -6.717  1.00  0.480          C  
ATOM    288  CG  LEU A  20       6.472  -7.605  -8.022  1.00  0.480          C  
ATOM    289  CD1 LEU A  20       6.830  -8.755  -8.946  1.00  0.480          C  
ATOM    290  CD2 LEU A  20       5.494  -6.643  -8.701  1.00  0.480          C  
ATOM    291  H   LEU A  20       7.782  -7.206  -5.467  1.00  0.400          H  
ATOM    292  HA  LEU A  20       5.116  -6.331  -5.947  1.00  0.420          H  
ATOM    293 1HB  LEU A  20       6.515  -8.974  -6.357  1.00  0.580          H  
ATOM    294 2HB  LEU A  20       4.894  -8.645  -6.969  1.00  0.580          H  
ATOM    295  HG  LEU A  20       7.379  -7.063  -7.783  1.00  0.580          H  
ATOM    296 1HD1 LEU A  20       7.284  -8.363  -9.854  1.00  0.580          H  
ATOM    297 2HD1 LEU A  20       7.543  -9.412  -8.442  1.00  0.580          H  
ATOM    298 3HD1 LEU A  20       5.933  -9.316  -9.200  1.00  0.580          H  
ATOM    299 1HD2 LEU A  20       5.952  -6.253  -9.609  1.00  0.580          H  
ATOM    300 2HD2 LEU A  20       4.577  -7.169  -8.957  1.00  0.580          H  
ATOM    301 3HD2 LEU A  20       5.260  -5.814  -8.047  1.00  0.580          H  
ATOM    302  N   LEU A  21       5.370  -8.512  -3.533  1.00  0.290          N  
ATOM    303  CA  LEU A  21       4.669  -9.105  -2.409  1.00  0.290          C  
ATOM    304  C   LEU A  21       4.172  -7.983  -1.507  1.00  0.260          C  
ATOM    305  O   LEU A  21       2.989  -7.895  -1.171  1.00  0.270          O  
ATOM    306  CB  LEU A  21       5.664  -9.971  -1.612  1.00  0.410          C  
ATOM    307  CG  LEU A  21       6.170 -11.281  -2.243  1.00  0.410          C  
ATOM    308  CD1 LEU A  21       7.383 -11.730  -1.462  1.00  0.410          C  
ATOM    309  CD2 LEU A  21       5.099 -12.348  -2.171  1.00  0.410          C  
ATOM    310  H   LEU A  21       6.378  -8.629  -3.596  1.00  0.350          H  
ATOM    311  HA  LEU A  21       3.826  -9.682  -2.773  1.00  0.350          H  
ATOM    312 1HB  LEU A  21       6.545  -9.363  -1.417  1.00  0.490          H  
ATOM    313 2HB  LEU A  21       5.229 -10.226  -0.668  1.00  0.490          H  
ATOM    314  HG  LEU A  21       6.445 -11.119  -3.280  1.00  0.490          H  
ATOM    315 1HD1 LEU A  21       7.772 -12.644  -1.890  1.00  0.490          H  
ATOM    316 2HD1 LEU A  21       8.135 -10.963  -1.535  1.00  0.490          H  
ATOM    317 3HD1 LEU A  21       7.115 -11.886  -0.417  1.00  0.490          H  
ATOM    318 1HD2 LEU A  21       5.484 -13.270  -2.607  1.00  0.490          H  
ATOM    319 2HD2 LEU A  21       4.833 -12.521  -1.130  1.00  0.490          H  
ATOM    320 3HD2 LEU A  21       4.227 -12.024  -2.728  1.00  0.490          H  
ATOM    321  N   GLY A  22       5.078  -7.050  -1.189  1.00  0.240          N  
ATOM    322  CA  GLY A  22       4.758  -5.903  -0.353  1.00  0.250          C  
ATOM    323  C   GLY A  22       3.687  -5.023  -0.989  1.00  0.270          C  
ATOM    324  O   GLY A  22       2.796  -4.520  -0.309  1.00  0.310          O  
ATOM    325  H   GLY A  22       6.048  -7.159  -1.505  1.00  0.290          H  
ATOM    326 1HA  GLY A  22       4.421  -6.247   0.624  1.00  0.300          H  
ATOM    327 2HA  GLY A  22       5.666  -5.321  -0.190  1.00  0.300          H  
ATOM    328  N   SER A  23       3.681  -4.976  -2.324  1.00  0.280          N  
ATOM    329  CA  SER A  23       2.762  -4.176  -3.127  1.00  0.350          C  
ATOM    330  C   SER A  23       1.285  -4.510  -2.976  1.00  0.370          C  
ATOM    331  O   SER A  23       0.431  -3.767  -3.493  1.00  0.490          O  
ATOM    332  CB  SER A  23       3.143  -4.238  -4.577  1.00  0.460          C  
ATOM    333  OG  SER A  23       4.346  -3.565  -4.817  1.00  0.460          O  
ATOM    334  H   SER A  23       4.458  -5.424  -2.812  1.00  0.340          H  
ATOM    335  HA  SER A  23       2.892  -3.155  -2.801  1.00  0.420          H  
ATOM    336 1HB  SER A  23       3.224  -5.265  -4.887  1.00  0.550          H  
ATOM    337 2HB  SER A  23       2.359  -3.793  -5.150  1.00  0.550          H  
ATOM    338  HG  SER A  23       5.041  -4.083  -4.344  1.00  0.550          H  
ATOM    339  N   ILE A  24       0.983  -5.660  -2.367  1.00  0.330          N  
ATOM    340  CA  ILE A  24      -0.389  -6.034  -2.065  1.00  0.350          C  
ATOM    341  C   ILE A  24      -0.682  -5.625  -0.634  1.00  0.350          C  
ATOM    342  O   ILE A  24      -0.114  -6.171   0.309  1.00  0.380          O  
ATOM    343  CB  ILE A  24      -0.640  -7.544  -2.236  1.00  0.480          C  
ATOM    344  CG1 ILE A  24      -0.324  -7.988  -3.693  1.00  0.480          C  
ATOM    345  CG2 ILE A  24      -2.075  -7.900  -1.802  1.00  0.480          C  
ATOM    346  CD1 ILE A  24      -1.177  -7.308  -4.784  1.00  0.480          C  
ATOM    347  H   ILE A  24       1.746  -6.253  -2.013  1.00  0.400          H  
ATOM    348  HA  ILE A  24      -1.055  -5.482  -2.703  1.00  0.420          H  
ATOM    349  HB  ILE A  24       0.065  -8.082  -1.596  1.00  0.580          H  
ATOM    350 1HG1 ILE A  24       0.731  -7.763  -3.898  1.00  0.580          H  
ATOM    351 2HG1 ILE A  24      -0.464  -9.063  -3.769  1.00  0.580          H  
ATOM    352 1HG2 ILE A  24      -2.232  -8.972  -1.900  1.00  0.580          H  
ATOM    353 2HG2 ILE A  24      -2.237  -7.615  -0.760  1.00  0.580          H  
ATOM    354 3HG2 ILE A  24      -2.777  -7.377  -2.417  1.00  0.580          H  
ATOM    355 1HD1 ILE A  24      -0.867  -7.684  -5.760  1.00  0.580          H  
ATOM    356 2HD1 ILE A  24      -2.229  -7.532  -4.639  1.00  0.580          H  
ATOM    357 3HD1 ILE A  24      -1.039  -6.243  -4.759  1.00  0.580          H  
ATOM    358  N   ILE A  25      -1.601  -4.688  -0.482  1.00  0.370          N  
ATOM    359  CA  ILE A  25      -1.927  -4.152   0.822  1.00  0.380          C  
ATOM    360  C   ILE A  25      -3.188  -4.791   1.328  1.00  0.400          C  
ATOM    361  O   ILE A  25      -4.277  -4.513   0.816  1.00  0.430          O  
ATOM    362  CB  ILE A  25      -2.140  -2.629   0.710  1.00  0.530          C  
ATOM    363  CG1 ILE A  25      -0.918  -1.972   0.029  1.00  0.530          C  
ATOM    364  CG2 ILE A  25      -2.441  -1.998   2.065  1.00  0.530          C  
ATOM    365  CD1 ILE A  25       0.414  -2.197   0.689  1.00  0.530          C  
ATOM    366  H   ILE A  25      -2.046  -4.307  -1.303  1.00  0.440          H  
ATOM    367  HA  ILE A  25      -1.128  -4.383   1.527  1.00  0.460          H  
ATOM    368  HB  ILE A  25      -2.996  -2.438   0.055  1.00  0.630          H  
ATOM    369 1HG1 ILE A  25      -0.840  -2.347  -0.982  1.00  0.630          H  
ATOM    370 2HG1 ILE A  25      -1.101  -0.902  -0.013  1.00  0.630          H  
ATOM    371 1HG2 ILE A  25      -2.609  -0.930   1.925  1.00  0.630          H  
ATOM    372 2HG2 ILE A  25      -3.329  -2.434   2.483  1.00  0.630          H  
ATOM    373 3HG2 ILE A  25      -1.616  -2.143   2.759  1.00  0.630          H  
ATOM    374 1HD1 ILE A  25       1.170  -1.688   0.114  1.00  0.630          H  
ATOM    375 2HD1 ILE A  25       0.415  -1.802   1.702  1.00  0.630          H  
ATOM    376 3HD1 ILE A  25       0.659  -3.257   0.717  1.00  0.630          H  
ATOM    377  N   PHE A  26      -3.091  -5.581   2.385  1.00  0.430          N  
ATOM    378  CA  PHE A  26      -4.275  -6.295   2.799  1.00  0.430          C  
ATOM    379  C   PHE A  26      -5.344  -5.410   3.384  1.00  0.410          C  
ATOM    380  O   PHE A  26      -6.519  -5.747   3.336  1.00  0.420          O  
ATOM    381  CB  PHE A  26      -3.914  -7.507   3.621  1.00  0.600          C  
ATOM    382  CG  PHE A  26      -3.499  -8.558   2.669  1.00  0.600          C  
ATOM    383  CD1 PHE A  26      -2.184  -8.659   2.235  1.00  0.600          C  
ATOM    384  CD2 PHE A  26      -4.434  -9.465   2.178  1.00  0.600          C  
ATOM    385  CE1 PHE A  26      -1.816  -9.625   1.350  1.00  0.600          C  
ATOM    386  CE2 PHE A  26      -4.061 -10.439   1.290  1.00  0.600          C  
ATOM    387  CZ  PHE A  26      -2.751 -10.522   0.873  1.00  0.600          C  
ATOM    388  H   PHE A  26      -2.183  -5.754   2.857  1.00  0.520          H  
ATOM    389  HA  PHE A  26      -4.688  -6.722   1.898  1.00  0.520          H  
ATOM    390 1HB  PHE A  26      -3.081  -7.293   4.302  1.00  0.720          H  
ATOM    391 2HB  PHE A  26      -4.753  -7.855   4.194  1.00  0.720          H  
ATOM    392  HD1 PHE A  26      -1.434  -7.960   2.599  1.00  0.720          H  
ATOM    393  HD2 PHE A  26      -5.474  -9.402   2.506  1.00  0.720          H  
ATOM    394  HE1 PHE A  26      -0.784  -9.672   1.029  1.00  0.720          H  
ATOM    395  HE2 PHE A  26      -4.800 -11.147   0.914  1.00  0.720          H  
ATOM    396  HZ  PHE A  26      -2.457 -11.292   0.170  1.00  0.720          H  
ATOM    397  N   ALA A  27      -5.002  -4.230   3.865  1.00  0.380          N  
ATOM    398  CA  ALA A  27      -6.062  -3.354   4.331  1.00  0.380          C  
ATOM    399  C   ALA A  27      -7.027  -3.051   3.181  1.00  0.360          C  
ATOM    400  O   ALA A  27      -8.240  -2.941   3.389  1.00  0.410          O  
ATOM    401  CB  ALA A  27      -5.492  -2.083   4.876  1.00  0.530          C  
ATOM    402  H   ALA A  27      -4.033  -3.940   3.935  1.00  0.460          H  
ATOM    403  HA  ALA A  27      -6.613  -3.864   5.109  1.00  0.460          H  
ATOM    404 1HB  ALA A  27      -6.280  -1.448   5.240  1.00  0.640          H  
ATOM    405 2HB  ALA A  27      -4.824  -2.317   5.679  1.00  0.640          H  
ATOM    406 3HB  ALA A  27      -4.956  -1.583   4.082  1.00  0.640          H  
ATOM    407  N   ASP A  28      -6.499  -2.956   1.947  1.00  0.320          N  
ATOM    408  CA  ASP A  28      -7.314  -2.647   0.789  1.00  0.360          C  
ATOM    409  C   ASP A  28      -7.947  -3.924   0.256  1.00  0.390          C  
ATOM    410  O   ASP A  28      -9.080  -3.903  -0.225  1.00  0.430          O  
ATOM    411  CB  ASP A  28      -6.468  -1.997  -0.297  1.00  0.490          C  
ATOM    412  CG  ASP A  28      -5.926  -0.609   0.051  1.00  0.490          C  
ATOM    413  OD1 ASP A  28      -6.690   0.320   0.138  1.00  0.490          O  
ATOM    414  OD2 ASP A  28      -4.748  -0.488   0.227  1.00  0.490          O  
ATOM    415  H   ASP A  28      -5.501  -3.103   1.785  1.00  0.380          H  
ATOM    416  HA  ASP A  28      -8.109  -1.962   1.086  1.00  0.430          H  
ATOM    417 1HB  ASP A  28      -5.620  -2.651  -0.522  1.00  0.590          H  
ATOM    418 2HB  ASP A  28      -7.067  -1.914  -1.192  1.00  0.590          H  
ATOM    419  N   ILE A  29      -7.241  -5.054   0.367  1.00  0.410          N  
ATOM    420  CA  ILE A  29      -7.825  -6.306  -0.114  1.00  0.470          C  
ATOM    421  C   ILE A  29      -9.053  -6.604   0.730  1.00  0.480          C  
ATOM    422  O   ILE A  29     -10.114  -6.947   0.198  1.00  0.520          O  
ATOM    423  CB  ILE A  29      -6.840  -7.497  -0.015  1.00  0.630          C  
ATOM    424  CG1 ILE A  29      -5.578  -7.277  -0.947  1.00  0.630          C  
ATOM    425  CG2 ILE A  29      -7.545  -8.827  -0.313  1.00  0.630          C  
ATOM    426  CD1 ILE A  29      -5.859  -7.149  -2.436  1.00  0.630          C  
ATOM    427  H   ILE A  29      -6.288  -4.999   0.735  1.00  0.490          H  
ATOM    428  HA  ILE A  29      -8.153  -6.180  -1.140  1.00  0.560          H  
ATOM    429  HB  ILE A  29      -6.481  -7.554   0.993  1.00  0.760          H  
ATOM    430 1HG1 ILE A  29      -5.076  -6.372  -0.630  1.00  0.760          H  
ATOM    431 2HG1 ILE A  29      -4.899  -8.115  -0.797  1.00  0.760          H  
ATOM    432 1HG2 ILE A  29      -6.835  -9.641  -0.198  1.00  0.760          H  
ATOM    433 2HG2 ILE A  29      -8.368  -8.980   0.381  1.00  0.760          H  
ATOM    434 3HG2 ILE A  29      -7.937  -8.828  -1.326  1.00  0.760          H  
ATOM    435 1HD1 ILE A  29      -4.929  -7.000  -2.971  1.00  0.760          H  
ATOM    436 2HD1 ILE A  29      -6.334  -8.053  -2.806  1.00  0.760          H  
ATOM    437 3HD1 ILE A  29      -6.506  -6.302  -2.625  1.00  0.760          H  
ATOM    438  N   PHE A  30      -8.914  -6.461   2.045  1.00  0.460          N  
ATOM    439  CA  PHE A  30     -10.020  -6.695   2.933  1.00  0.530          C  
ATOM    440  C   PHE A  30     -11.110  -5.672   2.783  1.00  0.540          C  
ATOM    441  O   PHE A  30     -12.283  -6.041   2.796  1.00  0.610          O  
ATOM    442  CB  PHE A  30      -9.567  -6.802   4.372  1.00  0.710          C  
ATOM    443  CG  PHE A  30      -9.079  -8.175   4.694  1.00  0.710          C  
ATOM    444  CD1 PHE A  30      -7.748  -8.527   4.584  1.00  0.710          C  
ATOM    445  CD2 PHE A  30      -9.981  -9.132   5.111  1.00  0.710          C  
ATOM    446  CE1 PHE A  30      -7.327  -9.791   4.878  1.00  0.710          C  
ATOM    447  CE2 PHE A  30      -9.566 -10.395   5.403  1.00  0.710          C  
ATOM    448  CZ  PHE A  30      -8.237 -10.726   5.283  1.00  0.710          C  
ATOM    449  H   PHE A  30      -8.012  -6.193   2.431  1.00  0.550          H  
ATOM    450  HA  PHE A  30     -10.445  -7.652   2.678  1.00  0.640          H  
ATOM    451 1HB  PHE A  30      -8.766  -6.086   4.566  1.00  0.860          H  
ATOM    452 2HB  PHE A  30     -10.393  -6.564   5.026  1.00  0.860          H  
ATOM    453  HD1 PHE A  30      -7.041  -7.797   4.255  1.00  0.860          H  
ATOM    454  HD2 PHE A  30     -11.039  -8.870   5.201  1.00  0.860          H  
ATOM    455  HE1 PHE A  30      -6.274 -10.053   4.782  1.00  0.860          H  
ATOM    456  HE2 PHE A  30     -10.288 -11.144   5.724  1.00  0.860          H  
ATOM    457  HZ  PHE A  30      -7.912 -11.732   5.511  1.00  0.860          H  
ATOM    458  N   SER A  31     -10.807  -4.386   2.620  1.00  0.500          N  
ATOM    459  CA  SER A  31     -11.963  -3.542   2.481  1.00  0.570          C  
ATOM    460  C   SER A  31     -12.727  -3.909   1.199  1.00  0.550          C  
ATOM    461  O   SER A  31     -13.959  -3.920   1.197  1.00  0.600          O  
ATOM    462  CB  SER A  31     -11.567  -2.087   2.525  1.00  0.770          C  
ATOM    463  OG  SER A  31     -10.939  -1.652   1.362  1.00  0.770          O  
ATOM    464  H   SER A  31      -9.861  -3.988   2.639  1.00  0.600          H  
ATOM    465  HA  SER A  31     -12.628  -3.731   3.316  1.00  0.680          H  
ATOM    466 1HB  SER A  31     -12.414  -1.470   2.725  1.00  0.920          H  
ATOM    467 2HB  SER A  31     -10.903  -1.985   3.350  1.00  0.920          H  
ATOM    468  HG  SER A  31     -11.687  -1.517   0.729  1.00  0.920          H  
ATOM    469  N   LYS A  32     -12.040  -4.383   0.139  1.00  0.540          N  
ATOM    470  CA  LYS A  32     -12.802  -4.808  -1.038  1.00  0.590          C  
ATOM    471  C   LYS A  32     -13.724  -5.982  -0.664  1.00  0.640          C  
ATOM    472  O   LYS A  32     -14.916  -5.980  -0.984  1.00  0.700          O  
ATOM    473  CB  LYS A  32     -11.888  -5.196  -2.213  1.00  0.810          C  
ATOM    474  CG  LYS A  32     -11.174  -4.017  -2.903  1.00  0.810          C  
ATOM    475  CD  LYS A  32     -10.273  -4.498  -4.062  1.00  0.810          C  
ATOM    476  CE  LYS A  32      -9.554  -3.333  -4.741  1.00  0.810          C  
ATOM    477  NZ  LYS A  32      -8.702  -3.786  -5.892  1.00  0.810          N  
ATOM    478  H   LYS A  32     -11.013  -4.351   0.128  1.00  0.650          H  
ATOM    479  HA  LYS A  32     -13.430  -3.977  -1.356  1.00  0.710          H  
ATOM    480 1HB  LYS A  32     -11.114  -5.871  -1.855  1.00  0.970          H  
ATOM    481 2HB  LYS A  32     -12.466  -5.733  -2.964  1.00  0.970          H  
ATOM    482 1HG  LYS A  32     -11.923  -3.329  -3.293  1.00  0.970          H  
ATOM    483 2HG  LYS A  32     -10.573  -3.483  -2.173  1.00  0.970          H  
ATOM    484 1HD  LYS A  32      -9.525  -5.190  -3.667  1.00  0.970          H  
ATOM    485 2HD  LYS A  32     -10.877  -5.025  -4.801  1.00  0.970          H  
ATOM    486 1HE  LYS A  32     -10.292  -2.622  -5.106  1.00  0.970          H  
ATOM    487 2HE  LYS A  32      -8.918  -2.838  -4.006  1.00  0.970          H  
ATOM    488 1HZ  LYS A  32      -8.242  -2.986  -6.309  1.00  0.970          H  
ATOM    489 2HZ  LYS A  32      -8.004  -4.440  -5.571  1.00  0.970          H  
ATOM    490 3HZ  LYS A  32      -9.285  -4.235  -6.585  1.00  0.970          H  
ATOM    491  N   ILE A  33     -13.205  -6.918   0.139  1.00  0.620          N  
ATOM    492  CA  ILE A  33     -13.961  -8.087   0.605  1.00  0.690          C  
ATOM    493  C   ILE A  33     -15.201  -7.650   1.383  1.00  0.720          C  
ATOM    494  O   ILE A  33     -16.270  -8.256   1.254  1.00  0.790          O  
ATOM    495  CB  ILE A  33     -13.089  -9.025   1.493  1.00  0.940          C  
ATOM    496  CG1 ILE A  33     -11.992  -9.718   0.618  1.00  0.940          C  
ATOM    497  CG2 ILE A  33     -13.975 -10.064   2.225  1.00  0.940          C  
ATOM    498  CD1 ILE A  33     -10.879 -10.439   1.412  1.00  0.940          C  
ATOM    499  H   ILE A  33     -12.204  -6.849   0.349  1.00  0.740          H  
ATOM    500  HA  ILE A  33     -14.288  -8.652  -0.262  1.00  0.830          H  
ATOM    501  HB  ILE A  33     -12.579  -8.436   2.230  1.00  1.130          H  
ATOM    502 1HG1 ILE A  33     -12.476 -10.446  -0.027  1.00  1.130          H  
ATOM    503 2HG1 ILE A  33     -11.524  -8.966  -0.011  1.00  1.130          H  
ATOM    504 1HG2 ILE A  33     -13.364 -10.697   2.853  1.00  1.130          H  
ATOM    505 2HG2 ILE A  33     -14.708  -9.569   2.858  1.00  1.130          H  
ATOM    506 3HG2 ILE A  33     -14.496 -10.676   1.489  1.00  1.130          H  
ATOM    507 1HD1 ILE A  33     -10.173 -10.881   0.711  1.00  1.130          H  
ATOM    508 2HD1 ILE A  33     -10.351  -9.743   2.042  1.00  1.130          H  
ATOM    509 3HD1 ILE A  33     -11.298 -11.222   2.028  1.00  1.130          H  
ATOM    510  N   LEU A  34     -15.051  -6.612   2.198  1.00  0.680          N  
ATOM    511  CA  LEU A  34     -16.125  -6.103   3.037  1.00  0.720          C  
ATOM    512  C   LEU A  34     -16.908  -4.927   2.406  1.00  0.770          C  
ATOM    513  O   LEU A  34     -17.681  -4.265   3.105  1.00  0.830          O  
ATOM    514  CB  LEU A  34     -15.556  -5.608   4.383  1.00  0.990          C  
ATOM    515  CG  LEU A  34     -15.119  -6.655   5.502  1.00  0.990          C  
ATOM    516  CD1 LEU A  34     -16.145  -7.770   5.649  1.00  0.990          C  
ATOM    517  CD2 LEU A  34     -13.725  -7.189   5.195  1.00  0.990          C  
ATOM    518  H   LEU A  34     -14.114  -6.201   2.263  1.00  0.820          H  
ATOM    519  HA  LEU A  34     -16.839  -6.903   3.197  1.00  0.860          H  
ATOM    520 1HB  LEU A  34     -14.670  -5.024   4.144  1.00  1.190          H  
ATOM    521 2HB  LEU A  34     -16.287  -4.945   4.834  1.00  1.190          H  
ATOM    522  HG  LEU A  34     -15.082  -6.139   6.457  1.00  1.190          H  
ATOM    523 1HD1 LEU A  34     -15.832  -8.440   6.449  1.00  1.190          H  
ATOM    524 2HD1 LEU A  34     -17.117  -7.340   5.896  1.00  1.190          H  
ATOM    525 3HD1 LEU A  34     -16.220  -8.339   4.727  1.00  1.190          H  
ATOM    526 1HD2 LEU A  34     -13.430  -7.865   5.971  1.00  1.190          H  
ATOM    527 2HD2 LEU A  34     -13.720  -7.713   4.257  1.00  1.190          H  
ATOM    528 3HD2 LEU A  34     -13.023  -6.358   5.153  1.00  1.190          H  
ATOM    529  N   LYS A  35     -16.727  -4.689   1.096  1.00  0.760          N  
ATOM    530  CA  LYS A  35     -17.398  -3.646   0.302  1.00  0.820          C  
ATOM    531  C   LYS A  35     -17.154  -2.185   0.725  1.00  0.810          C  
ATOM    532  O   LYS A  35     -18.059  -1.349   0.650  1.00  0.870          O  
ATOM    533  CB  LYS A  35     -18.908  -3.909   0.283  1.00  1.120          C  
ATOM    534  CG  LYS A  35     -19.291  -5.263  -0.298  1.00  1.120          C  
ATOM    535  CD  LYS A  35     -20.799  -5.444  -0.353  1.00  1.120          C  
ATOM    536  CE  LYS A  35     -21.169  -6.819  -0.901  1.00  1.120          C  
ATOM    537  NZ  LYS A  35     -22.645  -7.033  -0.926  1.00  1.120          N  
ATOM    538  H   LYS A  35     -16.056  -5.266   0.579  1.00  0.910          H  
ATOM    539  HA  LYS A  35     -17.025  -3.747  -0.719  1.00  0.980          H  
ATOM    540 1HB  LYS A  35     -19.312  -3.838   1.289  1.00  1.350          H  
ATOM    541 2HB  LYS A  35     -19.396  -3.143  -0.317  1.00  1.350          H  
ATOM    542 1HG  LYS A  35     -18.879  -5.350  -1.303  1.00  1.350          H  
ATOM    543 2HG  LYS A  35     -18.860  -6.053   0.318  1.00  1.350          H  
ATOM    544 1HD  LYS A  35     -21.210  -5.337   0.653  1.00  1.350          H  
ATOM    545 2HD  LYS A  35     -21.234  -4.674  -0.989  1.00  1.350          H  
ATOM    546 1HE  LYS A  35     -20.782  -6.913  -1.914  1.00  1.350          H  
ATOM    547 2HE  LYS A  35     -20.712  -7.586  -0.275  1.00  1.350          H  
ATOM    548 1HZ  LYS A  35     -22.846  -7.952  -1.295  1.00  1.350          H  
ATOM    549 2HZ  LYS A  35     -23.015  -6.960   0.012  1.00  1.350          H  
ATOM    550 3HZ  LYS A  35     -23.079  -6.334  -1.513  1.00  1.350          H  
ATOM    551  N   LYS A  36     -15.922  -1.877   1.121  1.00  0.770          N  
ATOM    552  CA  LYS A  36     -15.475  -0.536   1.498  1.00  0.760          C  
ATOM    553  C   LYS A  36     -14.105  -0.204   0.915  1.00  0.790          C  
ATOM    554  O   LYS A  36     -13.358  -1.084   0.494  1.00  1.090          O  
ATOM    555  CB  LYS A  36     -15.415  -0.357   3.026  1.00  1.070          C  
ATOM    556  CG  LYS A  36     -16.759  -0.354   3.751  1.00  1.070          C  
ATOM    557  CD  LYS A  36     -16.603  -0.067   5.267  1.00  1.070          C  
ATOM    558  CE  LYS A  36     -17.955  -0.007   5.967  1.00  1.070          C  
ATOM    559  NZ  LYS A  36     -17.824   0.110   7.461  1.00  1.070          N  
ATOM    560  H   LYS A  36     -15.239  -2.634   1.151  1.00  0.920          H  
ATOM    561  HA  LYS A  36     -16.186   0.187   1.097  1.00  0.910          H  
ATOM    562 1HB  LYS A  36     -14.849  -1.182   3.434  1.00  1.280          H  
ATOM    563 2HB  LYS A  36     -14.874   0.545   3.274  1.00  1.280          H  
ATOM    564 1HG  LYS A  36     -17.407   0.398   3.303  1.00  1.280          H  
ATOM    565 2HG  LYS A  36     -17.231  -1.333   3.623  1.00  1.280          H  
ATOM    566 1HD  LYS A  36     -16.023  -0.826   5.739  1.00  1.280          H  
ATOM    567 2HD  LYS A  36     -16.093   0.884   5.413  1.00  1.280          H  
ATOM    568 1HE  LYS A  36     -18.494   0.865   5.595  1.00  1.280          H  
ATOM    569 2HE  LYS A  36     -18.527  -0.905   5.731  1.00  1.280          H  
ATOM    570 1HZ  LYS A  36     -18.743   0.159   7.878  1.00  1.280          H  
ATOM    571 2HZ  LYS A  36     -17.342  -0.707   7.823  1.00  1.280          H  
ATOM    572 3HZ  LYS A  36     -17.303   0.940   7.711  1.00  1.280          H  
ATOM    573  N   ASN A  37     -13.779   1.074   0.870  1.00  0.650          N  
ATOM    574  CA  ASN A  37     -12.426   1.505   0.550  1.00  0.640          C  
ATOM    575  C   ASN A  37     -11.759   1.935   1.841  1.00  0.540          C  
ATOM    576  O   ASN A  37     -12.030   3.028   2.322  1.00  0.590          O  
ATOM    577  CB  ASN A  37     -12.392   2.646  -0.440  1.00  0.900          C  
ATOM    578  CG  ASN A  37     -10.940   3.057  -0.818  1.00  0.900          C  
ATOM    579  OD1 ASN A  37      -9.929   2.498  -0.294  1.00  0.900          O  
ATOM    580  ND2 ASN A  37     -10.839   4.037  -1.705  1.00  0.900          N  
ATOM    581  H   ASN A  37     -14.470   1.766   1.118  1.00  0.780          H  
ATOM    582  HA  ASN A  37     -11.860   0.665   0.145  1.00  0.770          H  
ATOM    583 1HB  ASN A  37     -12.931   2.371  -1.348  1.00  1.080          H  
ATOM    584 2HB  ASN A  37     -12.903   3.499  -0.011  1.00  1.080          H  
ATOM    585 1HD2 ASN A  37      -9.949   4.382  -1.998  1.00  1.080          H  
ATOM    586 2HD2 ASN A  37     -11.691   4.486  -2.066  1.00  1.080          H  
ATOM    587  N   VAL A  38     -10.849   1.139   2.386  1.00  0.490          N  
ATOM    588  CA  VAL A  38     -10.235   1.493   3.671  1.00  0.440          C  
ATOM    589  C   VAL A  38      -9.628   2.908   3.662  1.00  0.400          C  
ATOM    590  O   VAL A  38      -9.579   3.557   4.700  1.00  0.470          O  
ATOM    591  CB  VAL A  38      -9.140   0.458   4.065  1.00  0.640          C  
ATOM    592  CG1 VAL A  38      -7.927   0.568   3.141  1.00  0.640          C  
ATOM    593  CG2 VAL A  38      -8.736   0.650   5.534  1.00  0.640          C  
ATOM    594  H   VAL A  38     -10.641   0.242   1.940  1.00  0.590          H  
ATOM    595  HA  VAL A  38     -11.014   1.461   4.434  1.00  0.530          H  
ATOM    596  HB  VAL A  38      -9.529  -0.514   3.944  1.00  0.760          H  
ATOM    597 1HG1 VAL A  38      -7.191  -0.172   3.405  1.00  0.760          H  
ATOM    598 2HG1 VAL A  38      -8.232   0.406   2.108  1.00  0.760          H  
ATOM    599 3HG1 VAL A  38      -7.480   1.538   3.232  1.00  0.760          H  
ATOM    600 1HG2 VAL A  38      -8.000  -0.091   5.815  1.00  0.760          H  
ATOM    601 2HG2 VAL A  38      -8.315   1.631   5.668  1.00  0.760          H  
ATOM    602 3HG2 VAL A  38      -9.612   0.540   6.173  1.00  0.760          H  
ATOM    603  N   ARG A  39      -9.211   3.406   2.490  1.00  0.410          N  
ATOM    604  CA  ARG A  39      -8.580   4.719   2.343  1.00  0.480          C  
ATOM    605  C   ARG A  39      -9.564   5.887   2.461  1.00  0.480          C  
ATOM    606  O   ARG A  39      -9.166   7.050   2.398  1.00  0.540          O  
ATOM    607  CB  ARG A  39      -7.865   4.784   1.002  1.00  0.640          C  
ATOM    608  CG  ARG A  39      -6.683   3.837   0.908  1.00  0.640          C  
ATOM    609  CD  ARG A  39      -6.105   3.702  -0.455  1.00  0.640          C  
ATOM    610  NE  ARG A  39      -7.013   2.985  -1.376  1.00  0.640          N  
ATOM    611  CZ  ARG A  39      -6.754   2.727  -2.687  1.00  0.640          C  
ATOM    612  NH1 ARG A  39      -5.629   3.138  -3.241  1.00  0.640          N  
ATOM    613  NH2 ARG A  39      -7.635   2.055  -3.419  1.00  0.640          N  
ATOM    614  H   ARG A  39      -9.328   2.830   1.650  1.00  0.490          H  
ATOM    615  HA  ARG A  39      -7.832   4.822   3.130  1.00  0.580          H  
ATOM    616 1HB  ARG A  39      -8.554   4.568   0.203  1.00  0.770          H  
ATOM    617 2HB  ARG A  39      -7.490   5.795   0.844  1.00  0.770          H  
ATOM    618 1HG  ARG A  39      -5.899   4.180   1.580  1.00  0.770          H  
ATOM    619 2HG  ARG A  39      -7.009   2.844   1.206  1.00  0.770          H  
ATOM    620 1HD  ARG A  39      -5.902   4.689  -0.862  1.00  0.770          H  
ATOM    621 2HD  ARG A  39      -5.175   3.130  -0.383  1.00  0.770          H  
ATOM    622  HE  ARG A  39      -7.903   2.640  -0.987  1.00  0.770          H  
ATOM    623 1HH1 ARG A  39      -4.948   3.644  -2.693  1.00  0.770          H  
ATOM    624 2HH1 ARG A  39      -5.442   2.942  -4.212  1.00  0.770          H  
ATOM    625 1HH2 ARG A  39      -8.493   1.717  -3.001  1.00  0.770          H  
ATOM    626 2HH2 ARG A  39      -7.446   1.864  -4.388  1.00  0.770          H  
ATOM    627  N   GLU A  40     -10.851   5.578   2.566  1.00  0.490          N  
ATOM    628  CA  GLU A  40     -11.901   6.571   2.717  1.00  0.530          C  
ATOM    629  C   GLU A  40     -12.463   6.599   4.144  1.00  0.500          C  
ATOM    630  O   GLU A  40     -13.336   7.417   4.448  1.00  0.580          O  
ATOM    631  CB  GLU A  40     -13.029   6.310   1.708  1.00  0.730          C  
ATOM    632  CG  GLU A  40     -12.593   6.456   0.247  1.00  0.730          C  
ATOM    633  CD  GLU A  40     -13.692   6.134  -0.788  1.00  0.730          C  
ATOM    634  OE1 GLU A  40     -14.849   6.235  -0.451  1.00  0.730          O  
ATOM    635  OE2 GLU A  40     -13.354   5.745  -1.900  1.00  0.730          O  
ATOM    636  H   GLU A  40     -11.123   4.595   2.579  1.00  0.590          H  
ATOM    637  HA  GLU A  40     -11.476   7.551   2.506  1.00  0.640          H  
ATOM    638 1HB  GLU A  40     -13.409   5.296   1.848  1.00  0.870          H  
ATOM    639 2HB  GLU A  40     -13.852   6.998   1.891  1.00  0.870          H  
ATOM    640 1HG  GLU A  40     -12.264   7.481   0.095  1.00  0.870          H  
ATOM    641 2HG  GLU A  40     -11.739   5.819   0.091  1.00  0.870          H  
ATOM    642  N   PHE A  41     -11.977   5.711   5.025  1.00  0.480          N  
ATOM    643  CA  PHE A  41     -12.533   5.624   6.374  1.00  0.480          C  
ATOM    644  C   PHE A  41     -11.499   5.751   7.488  1.00  0.460          C  
ATOM    645  O   PHE A  41     -10.326   5.392   7.328  1.00  0.440          O  
ATOM    646  CB  PHE A  41     -13.283   4.310   6.563  1.00  0.670          C  
ATOM    647  CG  PHE A  41     -14.473   4.120   5.703  1.00  0.670          C  
ATOM    648  CD1 PHE A  41     -14.366   3.469   4.508  1.00  0.670          C  
ATOM    649  CD2 PHE A  41     -15.711   4.589   6.092  1.00  0.670          C  
ATOM    650  CE1 PHE A  41     -15.461   3.289   3.699  1.00  0.670          C  
ATOM    651  CE2 PHE A  41     -16.816   4.407   5.291  1.00  0.670          C  
ATOM    652  CZ  PHE A  41     -16.688   3.755   4.089  1.00  0.670          C  
ATOM    653  H   PHE A  41     -11.218   5.075   4.763  1.00  0.580          H  
ATOM    654  HA  PHE A  41     -13.247   6.438   6.496  1.00  0.580          H  
ATOM    655 1HB  PHE A  41     -12.596   3.496   6.355  1.00  0.810          H  
ATOM    656 2HB  PHE A  41     -13.603   4.226   7.592  1.00  0.810          H  
ATOM    657  HD1 PHE A  41     -13.396   3.102   4.207  1.00  0.810          H  
ATOM    658  HD2 PHE A  41     -15.813   5.111   7.044  1.00  0.810          H  
ATOM    659  HE1 PHE A  41     -15.354   2.781   2.753  1.00  0.810          H  
ATOM    660  HE2 PHE A  41     -17.789   4.783   5.607  1.00  0.810          H  
ATOM    661  HZ  PHE A  41     -17.557   3.613   3.449  1.00  0.810          H  
ATOM    662  N   GLY A  42     -11.967   6.191   8.655  1.00  0.490          N  
ATOM    663  CA  GLY A  42     -11.121   6.281   9.835  1.00  0.500          C  
ATOM    664  C   GLY A  42      -9.984   7.255   9.612  1.00  0.500          C  
ATOM    665  O   GLY A  42     -10.205   8.415   9.260  1.00  0.520          O  
ATOM    666  H   GLY A  42     -12.933   6.486   8.720  1.00  0.590          H  
ATOM    667 1HA  GLY A  42     -11.718   6.600  10.690  1.00  0.600          H  
ATOM    668 2HA  GLY A  42     -10.720   5.294  10.073  1.00  0.600          H  
ATOM    669  N   SER A  43      -8.760   6.787   9.833  1.00  0.500          N  
ATOM    670  CA  SER A  43      -7.554   7.602   9.680  1.00  0.520          C  
ATOM    671  C   SER A  43      -7.127   7.731   8.228  1.00  0.490          C  
ATOM    672  O   SER A  43      -6.178   8.452   7.908  1.00  0.520          O  
ATOM    673  CB  SER A  43      -6.412   6.977  10.434  1.00  0.720          C  
ATOM    674  OG  SER A  43      -6.017   5.802   9.793  1.00  0.720          O  
ATOM    675  H   SER A  43      -8.648   5.803  10.095  1.00  0.600          H  
ATOM    676  HA  SER A  43      -7.759   8.600  10.071  1.00  0.620          H  
ATOM    677 1HB  SER A  43      -5.575   7.671  10.486  1.00  0.860          H  
ATOM    678 2HB  SER A  43      -6.726   6.754  11.448  1.00  0.860          H  
ATOM    679  HG  SER A  43      -5.387   5.376  10.391  1.00  0.860          H  
ATOM    680  N   LYS A  44      -7.771   6.942   7.367  1.00  0.470          N  
ATOM    681  CA  LYS A  44      -7.501   6.814   5.939  1.00  0.470          C  
ATOM    682  C   LYS A  44      -6.091   6.285   5.628  1.00  0.500          C  
ATOM    683  O   LYS A  44      -5.584   6.429   4.515  1.00  0.860          O  
ATOM    684  CB  LYS A  44      -7.774   8.148   5.257  1.00  0.660          C  
ATOM    685  CG  LYS A  44      -9.206   8.623   5.489  1.00  0.660          C  
ATOM    686  CD  LYS A  44      -9.528   9.885   4.730  1.00  0.660          C  
ATOM    687  CE  LYS A  44     -10.953  10.340   5.023  1.00  0.660          C  
ATOM    688  NZ  LYS A  44     -11.290  11.609   4.318  1.00  0.660          N  
ATOM    689  H   LYS A  44      -8.579   6.420   7.717  1.00  0.560          H  
ATOM    690  HA  LYS A  44      -8.213   6.088   5.539  1.00  0.560          H  
ATOM    691 1HB  LYS A  44      -7.089   8.909   5.620  1.00  0.790          H  
ATOM    692 2HB  LYS A  44      -7.617   8.046   4.185  1.00  0.790          H  
ATOM    693 1HG  LYS A  44      -9.886   7.833   5.176  1.00  0.790          H  
ATOM    694 2HG  LYS A  44      -9.364   8.802   6.552  1.00  0.790          H  
ATOM    695 1HD  LYS A  44      -8.828  10.670   5.012  1.00  0.790          H  
ATOM    696 2HD  LYS A  44      -9.428   9.689   3.660  1.00  0.790          H  
ATOM    697 1HE  LYS A  44     -11.643   9.561   4.701  1.00  0.790          H  
ATOM    698 2HE  LYS A  44     -11.065  10.487   6.097  1.00  0.790          H  
ATOM    699 1HZ  LYS A  44     -12.243  11.871   4.537  1.00  0.790          H  
ATOM    700 2HZ  LYS A  44     -10.662  12.343   4.616  1.00  0.790          H  
ATOM    701 3HZ  LYS A  44     -11.200  11.473   3.321  1.00  0.790          H  
ATOM    702  N   ASN A  45      -5.493   5.630   6.619  1.00  0.530          N  
ATOM    703  CA  ASN A  45      -4.210   4.944   6.562  1.00  0.560          C  
ATOM    704  C   ASN A  45      -4.430   3.472   6.206  1.00  0.450          C  
ATOM    705  O   ASN A  45      -4.797   2.714   7.095  1.00  0.580          O  
ATOM    706  CB  ASN A  45      -3.541   5.032   7.924  1.00  0.770          C  
ATOM    707  CG  ASN A  45      -2.204   4.393   8.005  1.00  0.770          C  
ATOM    708  OD1 ASN A  45      -1.596   4.039   6.992  1.00  0.770          O  
ATOM    709  ND2 ASN A  45      -1.743   4.213   9.221  1.00  0.770          N  
ATOM    710  H   ASN A  45      -5.976   5.645   7.518  1.00  0.640          H  
ATOM    711  HA  ASN A  45      -3.586   5.428   5.816  1.00  0.670          H  
ATOM    712 1HB  ASN A  45      -3.456   6.080   8.218  1.00  0.930          H  
ATOM    713 2HB  ASN A  45      -4.176   4.546   8.651  1.00  0.930          H  
ATOM    714 1HD2 ASN A  45      -0.860   3.767   9.373  1.00  0.930          H  
ATOM    715 2HD2 ASN A  45      -2.293   4.500  10.006  1.00  0.930          H  
ATOM    716  N   PRO A  46      -4.184   2.986   4.980  1.00  0.400          N  
ATOM    717  CA  PRO A  46      -4.521   1.638   4.552  1.00  0.420          C  
ATOM    718  C   PRO A  46      -3.596   0.563   5.116  1.00  0.360          C  
ATOM    719  O   PRO A  46      -2.859  -0.087   4.381  1.00  0.590          O  
ATOM    720  CB  PRO A  46      -4.384   1.737   3.037  1.00  0.630          C  
ATOM    721  CG  PRO A  46      -3.300   2.733   2.839  1.00  0.630          C  
ATOM    722  CD  PRO A  46      -3.495   3.778   3.954  1.00  0.630          C  
ATOM    723  HA  PRO A  46      -5.563   1.427   4.834  1.00  0.500          H  
ATOM    724 1HB  PRO A  46      -4.146   0.755   2.603  1.00  0.760          H  
ATOM    725 2HB  PRO A  46      -5.318   2.031   2.594  1.00  0.760          H  
ATOM    726 1HG  PRO A  46      -2.360   2.206   2.930  1.00  0.760          H  
ATOM    727 2HG  PRO A  46      -3.326   3.158   1.821  1.00  0.760          H  
ATOM    728 1HD  PRO A  46      -2.503   4.117   4.307  1.00  0.760          H  
ATOM    729 2HD  PRO A  46      -4.122   4.609   3.601  1.00  0.760          H  
ATOM    730  N   GLY A  47      -3.619   0.404   6.430  1.00  0.510          N  
ATOM    731  CA  GLY A  47      -2.861  -0.626   7.115  1.00  0.460          C  
ATOM    732  C   GLY A  47      -3.763  -1.380   8.099  1.00  0.380          C  
ATOM    733  O   GLY A  47      -4.950  -1.063   8.260  1.00  0.400          O  
ATOM    734  H   GLY A  47      -4.225   1.022   6.960  1.00  0.610          H  
ATOM    735 1HA  GLY A  47      -2.437  -1.324   6.388  1.00  0.550          H  
ATOM    736 2HA  GLY A  47      -2.030  -0.169   7.651  1.00  0.550          H  
ATOM    737  N   ALA A  48      -3.182  -2.333   8.821  1.00  0.370          N  
ATOM    738  CA  ALA A  48      -3.928  -3.142   9.786  1.00  0.380          C  
ATOM    739  C   ALA A  48      -4.549  -2.316  10.899  1.00  0.410          C  
ATOM    740  O   ALA A  48      -5.663  -2.608  11.347  1.00  0.440          O  
ATOM    741  CB  ALA A  48      -3.018  -4.185  10.394  1.00  0.530          C  
ATOM    742  H   ALA A  48      -2.205  -2.536   8.657  1.00  0.440          H  
ATOM    743  HA  ALA A  48      -4.738  -3.638   9.255  1.00  0.460          H  
ATOM    744 1HB  ALA A  48      -3.593  -4.796  11.080  1.00  0.630          H  
ATOM    745 2HB  ALA A  48      -2.602  -4.809   9.612  1.00  0.630          H  
ATOM    746 3HB  ALA A  48      -2.212  -3.697  10.936  1.00  0.630          H  
ATOM    747  N   THR A  49      -3.851  -1.264  11.317  1.00  0.450          N  
ATOM    748  CA  THR A  49      -4.277  -0.439  12.431  1.00  0.530          C  
ATOM    749  C   THR A  49      -5.429   0.495  12.078  1.00  0.490          C  
ATOM    750  O   THR A  49      -6.012   1.129  12.959  1.00  0.620          O  
ATOM    751  CB  THR A  49      -3.076   0.341  12.994  1.00  0.710          C  
ATOM    752  OG1 THR A  49      -2.498   1.158  11.961  1.00  0.710          O  
ATOM    753  CG2 THR A  49      -2.020  -0.651  13.510  1.00  0.710          C  
ATOM    754  H   THR A  49      -2.961  -1.040  10.892  1.00  0.540          H  
ATOM    755  HA  THR A  49      -4.627  -1.103  13.220  1.00  0.640          H  
ATOM    756  HB  THR A  49      -3.411   0.980  13.808  1.00  0.850          H  
ATOM    757  HG1 THR A  49      -1.890   1.791  12.364  1.00  0.850          H  
ATOM    758 1HG2 THR A  49      -1.170  -0.102  13.913  1.00  0.850          H  
ATOM    759 2HG2 THR A  49      -2.460  -1.270  14.293  1.00  0.850          H  
ATOM    760 3HG2 THR A  49      -1.680  -1.290  12.700  1.00  0.850          H  
ATOM    761  N   ASN A  50      -5.780   0.588  10.796  1.00  0.430          N  
ATOM    762  CA  ASN A  50      -6.932   1.392  10.431  1.00  0.400          C  
ATOM    763  C   ASN A  50      -8.079   0.430  10.200  1.00  0.380          C  
ATOM    764  O   ASN A  50      -9.206   0.682  10.626  1.00  0.400          O  
ATOM    765  CB  ASN A  50      -6.691   2.263   9.240  1.00  0.570          C  
ATOM    766  CG  ASN A  50      -7.800   3.268   9.038  1.00  0.570          C  
ATOM    767  OD1 ASN A  50      -8.206   3.937  10.021  1.00  0.570          O  
ATOM    768  ND2 ASN A  50      -8.279   3.380   7.825  1.00  0.570          N  
ATOM    769  H   ASN A  50      -5.282   0.057  10.083  1.00  0.520          H  
ATOM    770  HA  ASN A  50      -7.205   2.034  11.267  1.00  0.480          H  
ATOM    771 1HB  ASN A  50      -5.752   2.791   9.370  1.00  0.690          H  
ATOM    772 2HB  ASN A  50      -6.615   1.635   8.351  1.00  0.690          H  
ATOM    773 1HD2 ASN A  50      -9.042   4.032   7.612  1.00  0.690          H  
ATOM    774 2HD2 ASN A  50      -7.906   2.817   7.090  1.00  0.690          H  
ATOM    775  N   SER A  51      -7.802  -0.745   9.610  1.00  0.350          N  
ATOM    776  CA  SER A  51      -8.879  -1.710   9.392  1.00  0.370          C  
ATOM    777  C   SER A  51      -9.488  -2.080  10.754  1.00  0.470          C  
ATOM    778  O   SER A  51     -10.713  -2.242  10.885  1.00  0.520          O  
ATOM    779  CB  SER A  51      -8.386  -2.925   8.644  1.00  0.510          C  
ATOM    780  OG  SER A  51      -8.031  -2.588   7.331  1.00  0.510          O  
ATOM    781  H   SER A  51      -6.864  -0.943   9.245  1.00  0.420          H  
ATOM    782  HA  SER A  51      -9.644  -1.234   8.781  1.00  0.440          H  
ATOM    783 1HB  SER A  51      -7.524  -3.346   9.158  1.00  0.610          H  
ATOM    784 2HB  SER A  51      -9.162  -3.670   8.637  1.00  0.610          H  
ATOM    785  HG  SER A  51      -7.839  -3.412   6.890  1.00  0.610          H  
ATOM    786  N   MET A  52      -8.623  -2.094  11.785  1.00  0.530          N  
ATOM    787  CA  MET A  52      -8.945  -2.338  13.190  1.00  0.640          C  
ATOM    788  C   MET A  52     -10.033  -1.393  13.724  1.00  0.670          C  
ATOM    789  O   MET A  52     -10.669  -1.677  14.742  1.00  0.730          O  
ATOM    790  CB  MET A  52      -7.669  -2.150  14.013  1.00  0.850          C  
ATOM    791  CG  MET A  52      -7.790  -2.327  15.526  1.00  0.850          C  
ATOM    792  SD  MET A  52      -6.197  -2.095  16.385  1.00  0.850          S  
ATOM    793  CE  MET A  52      -5.914  -0.320  16.231  1.00  0.850          C  
ATOM    794  H   MET A  52      -7.627  -1.982  11.563  1.00  0.640          H  
ATOM    795  HA  MET A  52      -9.299  -3.361  13.288  1.00  0.770          H  
ATOM    796 1HB  MET A  52      -6.909  -2.838  13.661  1.00  1.020          H  
ATOM    797 2HB  MET A  52      -7.301  -1.149  13.823  1.00  1.020          H  
ATOM    798 1HG  MET A  52      -8.491  -1.599  15.932  1.00  1.020          H  
ATOM    799 2HG  MET A  52      -8.166  -3.319  15.751  1.00  1.020          H  
ATOM    800 1HE  MET A  52      -4.993  -0.057  16.737  1.00  1.020          H  
ATOM    801 2HE  MET A  52      -5.840  -0.040  15.192  1.00  1.020          H  
ATOM    802 3HE  MET A  52      -6.739   0.219  16.685  1.00  1.020          H  
ATOM    803  N   ARG A  53     -10.187  -0.228  13.095  1.00  0.650          N  
ATOM    804  CA  ARG A  53     -11.146   0.781  13.502  1.00  0.700          C  
ATOM    805  C   ARG A  53     -12.323   0.871  12.525  1.00  0.660          C  
ATOM    806  O   ARG A  53     -13.467   1.080  12.936  1.00  0.800          O  
ATOM    807  CB  ARG A  53     -10.464   2.132  13.526  1.00  0.960          C  
ATOM    808  CG  ARG A  53      -9.353   2.279  14.537  1.00  0.960          C  
ATOM    809  CD  ARG A  53      -8.736   3.611  14.423  1.00  0.960          C  
ATOM    810  NE  ARG A  53      -9.645   4.660  14.871  1.00  0.960          N  
ATOM    811  CZ  ARG A  53      -9.489   5.977  14.633  1.00  0.960          C  
ATOM    812  NH1 ARG A  53      -8.458   6.406  13.938  1.00  0.960          N  
ATOM    813  NH2 ARG A  53     -10.381   6.834  15.104  1.00  0.960          N  
ATOM    814  H   ARG A  53      -9.641  -0.048  12.261  1.00  0.780          H  
ATOM    815  HA  ARG A  53     -11.520   0.533  14.491  1.00  0.840          H  
ATOM    816 1HB  ARG A  53     -10.032   2.329  12.542  1.00  1.150          H  
ATOM    817 2HB  ARG A  53     -11.204   2.903  13.715  1.00  1.150          H  
ATOM    818 1HG  ARG A  53      -9.745   2.150  15.544  1.00  1.150          H  
ATOM    819 2HG  ARG A  53      -8.581   1.526  14.344  1.00  1.150          H  
ATOM    820 1HD  ARG A  53      -7.831   3.657  15.005  1.00  1.150          H  
ATOM    821 2HD  ARG A  53      -8.494   3.785  13.373  1.00  1.150          H  
ATOM    822  HE  ARG A  53     -10.450   4.376  15.417  1.00  1.150          H  
ATOM    823 1HH1 ARG A  53      -7.787   5.740  13.582  1.00  1.150          H  
ATOM    824 2HH1 ARG A  53      -8.339   7.392  13.757  1.00  1.150          H  
ATOM    825 1HH2 ARG A  53     -11.170   6.497  15.641  1.00  1.150          H  
ATOM    826 2HH2 ARG A  53     -10.276   7.823  14.935  1.00  1.150          H  
ATOM    827  N   VAL A  54     -12.026   0.728  11.228  1.00  0.540          N  
ATOM    828  CA  VAL A  54     -13.014   0.837  10.156  1.00  0.520          C  
ATOM    829  C   VAL A  54     -13.997  -0.335  10.188  1.00  0.550          C  
ATOM    830  O   VAL A  54     -15.209  -0.143  10.037  1.00  0.600          O  
ATOM    831  CB  VAL A  54     -12.311   0.919   8.774  1.00  0.740          C  
ATOM    832  CG1 VAL A  54     -13.356   0.878   7.616  1.00  0.740          C  
ATOM    833  CG2 VAL A  54     -11.466   2.208   8.715  1.00  0.740          C  
ATOM    834  H   VAL A  54     -11.051   0.572  10.979  1.00  0.650          H  
ATOM    835  HA  VAL A  54     -13.574   1.759  10.304  1.00  0.620          H  
ATOM    836  HB  VAL A  54     -11.661   0.061   8.655  1.00  0.880          H  
ATOM    837 1HG1 VAL A  54     -12.841   0.927   6.657  1.00  0.880          H  
ATOM    838 2HG1 VAL A  54     -13.930  -0.046   7.658  1.00  0.880          H  
ATOM    839 3HG1 VAL A  54     -14.036   1.718   7.704  1.00  0.880          H  
ATOM    840 1HG2 VAL A  54     -10.953   2.271   7.755  1.00  0.880          H  
ATOM    841 2HG2 VAL A  54     -12.105   3.061   8.843  1.00  0.880          H  
ATOM    842 3HG2 VAL A  54     -10.732   2.210   9.508  1.00  0.880          H  
ATOM    843  N   PHE A  55     -13.463  -1.544  10.358  1.00  0.540          N  
ATOM    844  CA  PHE A  55     -14.249  -2.768  10.398  1.00  0.620          C  
ATOM    845  C   PHE A  55     -14.264  -3.361  11.799  1.00  0.710          C  
ATOM    846  O   PHE A  55     -15.259  -3.947  12.230  1.00  0.810          O  
ATOM    847  CB  PHE A  55     -13.596  -3.799   9.497  1.00  0.840          C  
ATOM    848  CG  PHE A  55     -13.450  -3.328   8.144  1.00  0.840          C  
ATOM    849  CD1 PHE A  55     -12.245  -2.796   7.755  1.00  0.840          C  
ATOM    850  CD2 PHE A  55     -14.478  -3.372   7.257  1.00  0.840          C  
ATOM    851  CE1 PHE A  55     -12.076  -2.295   6.517  1.00  0.840          C  
ATOM    852  CE2 PHE A  55     -14.307  -2.876   6.016  1.00  0.840          C  
ATOM    853  CZ  PHE A  55     -13.120  -2.331   5.660  1.00  0.840          C  
ATOM    854  H   PHE A  55     -12.455  -1.618  10.447  1.00  0.650          H  
ATOM    855  HA  PHE A  55     -15.269  -2.554  10.083  1.00  0.740          H  
ATOM    856 1HB  PHE A  55     -12.618  -4.019   9.892  1.00  1.000          H  
ATOM    857 2HB  PHE A  55     -14.177  -4.713   9.495  1.00  1.000          H  
ATOM    858  HD1 PHE A  55     -11.438  -2.768   8.467  1.00  1.000          H  
ATOM    859  HD2 PHE A  55     -15.439  -3.795   7.555  1.00  1.000          H  
ATOM    860  HE1 PHE A  55     -11.119  -1.854   6.217  1.00  1.000          H  
ATOM    861  HE2 PHE A  55     -15.129  -2.898   5.301  1.00  1.000          H  
ATOM    862  HZ  PHE A  55     -13.019  -1.927   4.705  1.00  1.000          H  
ATOM    863  N   GLY A  56     -13.147  -3.215  12.507  1.00  0.690          N  
ATOM    864  CA  GLY A  56     -12.993  -3.789  13.830  1.00  0.790          C  
ATOM    865  C   GLY A  56     -11.773  -4.692  13.861  1.00  0.760          C  
ATOM    866  O   GLY A  56     -11.260  -5.105  12.807  1.00  0.690          O  
ATOM    867  H   GLY A  56     -12.347  -2.738  12.089  1.00  0.830          H  
ATOM    868 1HA  GLY A  56     -12.879  -2.987  14.561  1.00  0.950          H  
ATOM    869 2HA  GLY A  56     -13.884  -4.353  14.099  1.00  0.950          H  
ATOM    870  N   LEU A  57     -11.353  -5.077  15.073  1.00  0.830          N  
ATOM    871  CA  LEU A  57     -10.156  -5.891  15.239  1.00  0.840          C  
ATOM    872  C   LEU A  57     -10.171  -7.165  14.414  1.00  0.820          C  
ATOM    873  O   LEU A  57      -9.134  -7.583  13.921  1.00  0.780          O  
ATOM    874  CB  LEU A  57      -9.911  -6.226  16.715  1.00  1.170          C  
ATOM    875  CG  LEU A  57      -8.619  -7.069  17.032  1.00  1.170          C  
ATOM    876  CD1 LEU A  57      -7.336  -6.320  16.559  1.00  1.170          C  
ATOM    877  CD2 LEU A  57      -8.564  -7.318  18.538  1.00  1.170          C  
ATOM    878  H   LEU A  57     -11.841  -4.736  15.893  1.00  1.000          H  
ATOM    879  HA  LEU A  57      -9.321  -5.288  14.898  1.00  1.010          H  
ATOM    880 1HB  LEU A  57      -9.842  -5.291  17.271  1.00  1.410          H  
ATOM    881 2HB  LEU A  57     -10.768  -6.786  17.089  1.00  1.410          H  
ATOM    882  HG  LEU A  57      -8.664  -8.027  16.511  1.00  1.410          H  
ATOM    883 1HD1 LEU A  57      -6.462  -6.925  16.800  1.00  1.410          H  
ATOM    884 2HD1 LEU A  57      -7.357  -6.157  15.485  1.00  1.410          H  
ATOM    885 3HD1 LEU A  57      -7.260  -5.360  17.069  1.00  1.410          H  
ATOM    886 1HD2 LEU A  57      -7.682  -7.913  18.777  1.00  1.410          H  
ATOM    887 2HD2 LEU A  57      -8.514  -6.365  19.068  1.00  1.410          H  
ATOM    888 3HD2 LEU A  57      -9.459  -7.858  18.848  1.00  1.410          H  
ATOM    889  N   LYS A  58     -11.320  -7.808  14.217  1.00  0.860          N  
ATOM    890  CA  LYS A  58     -11.294  -9.032  13.415  1.00  0.860          C  
ATOM    891  C   LYS A  58     -10.538  -8.839  12.097  1.00  0.780          C  
ATOM    892  O   LYS A  58      -9.764  -9.714  11.689  1.00  0.790          O  
ATOM    893  CB  LYS A  58     -12.706  -9.516  13.086  1.00  1.200          C  
ATOM    894  CG  LYS A  58     -12.734 -10.805  12.242  1.00  1.200          C  
ATOM    895  CD  LYS A  58     -14.149 -11.281  11.965  1.00  1.200          C  
ATOM    896  CE  LYS A  58     -14.144 -12.514  11.064  1.00  1.200          C  
ATOM    897  NZ  LYS A  58     -15.526 -13.003  10.776  1.00  1.200          N  
ATOM    898  H   LYS A  58     -12.181  -7.464  14.618  1.00  1.030          H  
ATOM    899  HA  LYS A  58     -10.779  -9.804  13.988  1.00  1.030          H  
ATOM    900 1HB  LYS A  58     -13.254  -9.699  14.009  1.00  1.440          H  
ATOM    901 2HB  LYS A  58     -13.237  -8.739  12.534  1.00  1.440          H  
ATOM    902 1HG  LYS A  58     -12.245 -10.629  11.284  1.00  1.440          H  
ATOM    903 2HG  LYS A  58     -12.185 -11.589  12.762  1.00  1.440          H  
ATOM    904 1HD  LYS A  58     -14.645 -11.526  12.905  1.00  1.440          H  
ATOM    905 2HD  LYS A  58     -14.708 -10.485  11.473  1.00  1.440          H  
ATOM    906 1HE  LYS A  58     -13.653 -12.263  10.123  1.00  1.440          H  
ATOM    907 2HE  LYS A  58     -13.582 -13.310  11.553  1.00  1.440          H  
ATOM    908 1HZ  LYS A  58     -15.478 -13.818  10.178  1.00  1.440          H  
ATOM    909 2HZ  LYS A  58     -15.986 -13.250  11.641  1.00  1.440          H  
ATOM    910 3HZ  LYS A  58     -16.054 -12.278  10.311  1.00  1.440          H  
ATOM    911  N   ILE A  59     -10.766  -7.706  11.430  1.00  0.720          N  
ATOM    912  CA  ILE A  59     -10.141  -7.470  10.153  1.00  0.660          C  
ATOM    913  C   ILE A  59      -8.760  -6.937  10.430  1.00  0.600          C  
ATOM    914  O   ILE A  59      -7.803  -7.360   9.798  1.00  0.580          O  
ATOM    915  CB  ILE A  59     -10.973  -6.546   9.255  1.00  0.950          C  
ATOM    916  CG1 ILE A  59     -12.408  -7.172   9.039  1.00  0.950          C  
ATOM    917  CG2 ILE A  59     -10.279  -6.314   7.909  1.00  0.950          C  
ATOM    918  CD1 ILE A  59     -12.451  -8.608   8.493  1.00  0.950          C  
ATOM    919  H   ILE A  59     -11.350  -6.978  11.843  1.00  0.860          H  
ATOM    920  HA  ILE A  59     -10.009  -8.413   9.636  1.00  0.790          H  
ATOM    921  HB  ILE A  59     -11.096  -5.599   9.759  1.00  1.140          H  
ATOM    922 1HG1 ILE A  59     -12.944  -7.153   9.986  1.00  1.140          H  
ATOM    923 2HG1 ILE A  59     -12.939  -6.541   8.326  1.00  1.140          H  
ATOM    924 1HG2 ILE A  59     -10.888  -5.646   7.298  1.00  1.140          H  
ATOM    925 2HG2 ILE A  59      -9.317  -5.867   8.072  1.00  1.140          H  
ATOM    926 3HG2 ILE A  59     -10.143  -7.257   7.399  1.00  1.140          H  
ATOM    927 1HD1 ILE A  59     -13.492  -8.910   8.374  1.00  1.140          H  
ATOM    928 2HD1 ILE A  59     -11.952  -8.670   7.537  1.00  1.140          H  
ATOM    929 3HD1 ILE A  59     -11.975  -9.285   9.186  1.00  1.140          H  
ATOM    930  N   GLY A  60      -8.618  -6.020  11.384  1.00  0.590          N  
ATOM    931  CA  GLY A  60      -7.286  -5.487  11.688  1.00  0.570          C  
ATOM    932  C   GLY A  60      -6.292  -6.648  11.839  1.00  0.550          C  
ATOM    933  O   GLY A  60      -5.211  -6.650  11.239  1.00  0.500          O  
ATOM    934  H   GLY A  60      -9.439  -5.702  11.903  1.00  0.710          H  
ATOM    935 1HA  GLY A  60      -6.960  -4.814  10.897  1.00  0.680          H  
ATOM    936 2HA  GLY A  60      -7.327  -4.916  12.613  1.00  0.680          H  
ATOM    937  N   PHE A  61      -6.676  -7.651  12.626  1.00  0.630          N  
ATOM    938  CA  PHE A  61      -5.883  -8.841  12.849  1.00  0.680          C  
ATOM    939  C   PHE A  61      -5.567  -9.564  11.547  1.00  0.590          C  
ATOM    940  O   PHE A  61      -4.400  -9.823  11.260  1.00  0.520          O  
ATOM    941  CB  PHE A  61      -6.621  -9.799  13.776  1.00  0.930          C  
ATOM    942  CG  PHE A  61      -5.950 -11.123  13.928  1.00  0.930          C  
ATOM    943  CD1 PHE A  61      -4.866 -11.283  14.767  1.00  0.930          C  
ATOM    944  CD2 PHE A  61      -6.411 -12.225  13.213  1.00  0.930          C  
ATOM    945  CE1 PHE A  61      -4.260 -12.511  14.895  1.00  0.930          C  
ATOM    946  CE2 PHE A  61      -5.807 -13.446  13.336  1.00  0.930          C  
ATOM    947  CZ  PHE A  61      -4.730 -13.593  14.180  1.00  0.930          C  
ATOM    948  H   PHE A  61      -7.575  -7.575  13.091  1.00  0.760          H  
ATOM    949  HA  PHE A  61      -4.943  -8.545  13.315  1.00  0.820          H  
ATOM    950 1HB  PHE A  61      -6.722  -9.343  14.760  1.00  1.120          H  
ATOM    951 2HB  PHE A  61      -7.633  -9.963  13.396  1.00  1.120          H  
ATOM    952  HD1 PHE A  61      -4.491 -10.429  15.331  1.00  1.120          H  
ATOM    953  HD2 PHE A  61      -7.267 -12.109  12.547  1.00  1.120          H  
ATOM    954  HE1 PHE A  61      -3.405 -12.629  15.560  1.00  1.120          H  
ATOM    955  HE2 PHE A  61      -6.178 -14.299  12.770  1.00  1.120          H  
ATOM    956  HZ  PHE A  61      -4.247 -14.563  14.281  1.00  1.120          H  
ATOM    957  N   LEU A  62      -6.589  -9.875  10.742  1.00  0.600          N  
ATOM    958  CA  LEU A  62      -6.345 -10.604   9.504  1.00  0.560          C  
ATOM    959  C   LEU A  62      -5.452  -9.834   8.547  1.00  0.470          C  
ATOM    960  O   LEU A  62      -4.581 -10.428   7.907  1.00  0.450          O  
ATOM    961  CB  LEU A  62      -7.666 -10.925   8.819  1.00  0.800          C  
ATOM    962  CG  LEU A  62      -8.577 -11.949   9.520  1.00  0.800          C  
ATOM    963  CD1 LEU A  62      -9.923 -11.955   8.817  1.00  0.800          C  
ATOM    964  CD2 LEU A  62      -7.940 -13.350   9.478  1.00  0.800          C  
ATOM    965  H   LEU A  62      -7.548  -9.641  11.020  1.00  0.720          H  
ATOM    966  HA  LEU A  62      -5.827 -11.522   9.758  1.00  0.670          H  
ATOM    967 1HB  LEU A  62      -8.227  -9.995   8.698  1.00  0.960          H  
ATOM    968 2HB  LEU A  62      -7.437 -11.316   7.847  1.00  0.960          H  
ATOM    969  HG  LEU A  62      -8.733 -11.654  10.552  1.00  0.960          H  
ATOM    970 1HD1 LEU A  62     -10.589 -12.661   9.311  1.00  0.960          H  
ATOM    971 2HD1 LEU A  62     -10.354 -10.960   8.864  1.00  0.960          H  
ATOM    972 3HD1 LEU A  62      -9.792 -12.247   7.783  1.00  0.960          H  
ATOM    973 1HD2 LEU A  62      -8.607 -14.058   9.971  1.00  0.960          H  
ATOM    974 2HD2 LEU A  62      -7.792 -13.652   8.442  1.00  0.960          H  
ATOM    975 3HD2 LEU A  62      -6.987 -13.358   9.993  1.00  0.960          H  
ATOM    976  N   VAL A  63      -5.624  -8.520   8.473  1.00  0.430          N  
ATOM    977  CA  VAL A  63      -4.789  -7.715   7.606  1.00  0.360          C  
ATOM    978  C   VAL A  63      -3.359  -7.833   8.045  1.00  0.330          C  
ATOM    979  O   VAL A  63      -2.481  -8.054   7.209  1.00  0.280          O  
ATOM    980  CB  VAL A  63      -5.199  -6.236   7.636  1.00  0.530          C  
ATOM    981  CG1 VAL A  63      -4.151  -5.367   6.909  1.00  0.530          C  
ATOM    982  CG2 VAL A  63      -6.524  -6.085   6.956  1.00  0.530          C  
ATOM    983  H   VAL A  63      -6.371  -8.095   9.022  1.00  0.520          H  
ATOM    984  HA  VAL A  63      -4.883  -8.089   6.589  1.00  0.430          H  
ATOM    985  HB  VAL A  63      -5.282  -5.911   8.673  1.00  0.640          H  
ATOM    986 1HG1 VAL A  63      -4.463  -4.333   6.929  1.00  0.640          H  
ATOM    987 2HG1 VAL A  63      -3.174  -5.445   7.380  1.00  0.640          H  
ATOM    988 3HG1 VAL A  63      -4.059  -5.696   5.898  1.00  0.640          H  
ATOM    989 1HG2 VAL A  63      -6.825  -5.058   7.002  1.00  0.640          H  
ATOM    990 2HG2 VAL A  63      -6.437  -6.395   5.932  1.00  0.640          H  
ATOM    991 3HG2 VAL A  63      -7.256  -6.702   7.455  1.00  0.640          H  
ATOM    992  N   ALA A  64      -3.120  -7.710   9.355  1.00  0.360          N  
ATOM    993  CA  ALA A  64      -1.774  -7.822   9.867  1.00  0.350          C  
ATOM    994  C   ALA A  64      -1.163  -9.174   9.544  1.00  0.330          C  
ATOM    995  O   ALA A  64       0.001  -9.233   9.161  1.00  0.290          O  
ATOM    996  CB  ALA A  64      -1.755  -7.622  11.369  1.00  0.490          C  
ATOM    997  H   ALA A  64      -3.897  -7.489   9.988  1.00  0.430          H  
ATOM    998  HA  ALA A  64      -1.181  -7.052   9.388  1.00  0.420          H  
ATOM    999 1HB  ALA A  64      -0.733  -7.683  11.731  1.00  0.590          H  
ATOM   1000 2HB  ALA A  64      -2.170  -6.657  11.616  1.00  0.590          H  
ATOM   1001 3HB  ALA A  64      -2.356  -8.399  11.841  1.00  0.590          H  
ATOM   1002  N   ILE A  65      -1.946 -10.254   9.637  1.00  0.360          N  
ATOM   1003  CA  ILE A  65      -1.405 -11.577   9.343  1.00  0.350          C  
ATOM   1004  C   ILE A  65      -0.994 -11.692   7.887  1.00  0.300          C  
ATOM   1005  O   ILE A  65       0.068 -12.251   7.583  1.00  0.280          O  
ATOM   1006  CB  ILE A  65      -2.424 -12.703   9.667  1.00  0.490          C  
ATOM   1007  CG1 ILE A  65      -2.744 -12.755  11.210  1.00  0.490          C  
ATOM   1008  CG2 ILE A  65      -1.930 -14.074   9.141  1.00  0.490          C  
ATOM   1009  CD1 ILE A  65      -1.573 -13.013  12.148  1.00  0.490          C  
ATOM   1010  H   ILE A  65      -2.898 -10.139  10.002  1.00  0.430          H  
ATOM   1011  HA  ILE A  65      -0.512 -11.726   9.936  1.00  0.420          H  
ATOM   1012  HB  ILE A  65      -3.366 -12.466   9.170  1.00  0.590          H  
ATOM   1013 1HG1 ILE A  65      -3.180 -11.823  11.500  1.00  0.590          H  
ATOM   1014 2HG1 ILE A  65      -3.480 -13.539  11.369  1.00  0.590          H  
ATOM   1015 1HG2 ILE A  65      -2.681 -14.830   9.360  1.00  0.590          H  
ATOM   1016 2HG2 ILE A  65      -1.776 -14.040   8.063  1.00  0.590          H  
ATOM   1017 3HG2 ILE A  65      -0.992 -14.345   9.620  1.00  0.590          H  
ATOM   1018 1HD1 ILE A  65      -1.934 -13.026  13.171  1.00  0.590          H  
ATOM   1019 2HD1 ILE A  65      -1.115 -13.970  11.924  1.00  0.590          H  
ATOM   1020 3HD1 ILE A  65      -0.832 -12.227  12.054  1.00  0.590          H  
ATOM   1021  N   PHE A  66      -1.839 -11.219   6.981  1.00  0.290          N  
ATOM   1022  CA  PHE A  66      -1.511 -11.306   5.572  1.00  0.280          C  
ATOM   1023  C   PHE A  66      -0.363 -10.373   5.155  1.00  0.260          C  
ATOM   1024  O   PHE A  66       0.509 -10.789   4.378  1.00  0.280          O  
ATOM   1025  CB  PHE A  66      -2.739 -11.072   4.731  1.00  0.400          C  
ATOM   1026  CG  PHE A  66      -3.653 -12.246   4.584  1.00  0.400          C  
ATOM   1027  CD1 PHE A  66      -4.781 -12.410   5.360  1.00  0.400          C  
ATOM   1028  CD2 PHE A  66      -3.378 -13.193   3.619  1.00  0.400          C  
ATOM   1029  CE1 PHE A  66      -5.610 -13.494   5.187  1.00  0.400          C  
ATOM   1030  CE2 PHE A  66      -4.204 -14.276   3.437  1.00  0.400          C  
ATOM   1031  CZ  PHE A  66      -5.321 -14.425   4.225  1.00  0.400          C  
ATOM   1032  H   PHE A  66      -2.733 -10.816   7.287  1.00  0.350          H  
ATOM   1033  HA  PHE A  66      -1.189 -12.327   5.377  1.00  0.340          H  
ATOM   1034 1HB  PHE A  66      -3.304 -10.228   5.133  1.00  0.480          H  
ATOM   1035 2HB  PHE A  66      -2.405 -10.831   3.776  1.00  0.480          H  
ATOM   1036  HD1 PHE A  66      -5.020 -11.686   6.105  1.00  0.480          H  
ATOM   1037  HD2 PHE A  66      -2.491 -13.071   2.991  1.00  0.480          H  
ATOM   1038  HE1 PHE A  66      -6.495 -13.612   5.811  1.00  0.480          H  
ATOM   1039  HE2 PHE A  66      -3.975 -15.016   2.669  1.00  0.480          H  
ATOM   1040  HZ  PHE A  66      -5.975 -15.283   4.084  1.00  0.480          H  
ATOM   1041  N   ASP A  67      -0.328  -9.129   5.667  1.00  0.250          N  
ATOM   1042  CA  ASP A  67       0.787  -8.243   5.334  1.00  0.270          C  
ATOM   1043  C   ASP A  67       2.076  -8.796   5.931  1.00  0.260          C  
ATOM   1044  O   ASP A  67       3.141  -8.753   5.295  1.00  0.270          O  
ATOM   1045  CB  ASP A  67       0.568  -6.813   5.854  1.00  0.370          C  
ATOM   1046  CG  ASP A  67      -0.439  -5.938   5.057  1.00  0.370          C  
ATOM   1047  OD1 ASP A  67      -0.771  -6.262   3.937  1.00  0.370          O  
ATOM   1048  OD2 ASP A  67      -0.849  -4.934   5.577  1.00  0.370          O  
ATOM   1049  H   ASP A  67      -1.077  -8.798   6.283  1.00  0.300          H  
ATOM   1050  HA  ASP A  67       0.893  -8.208   4.250  1.00  0.320          H  
ATOM   1051 1HB  ASP A  67       0.195  -6.888   6.875  1.00  0.440          H  
ATOM   1052 2HB  ASP A  67       1.531  -6.295   5.898  1.00  0.440          H  
ATOM   1053  N   ALA A  68       1.987  -9.335   7.156  1.00  0.260          N  
ATOM   1054  CA  ALA A  68       3.140  -9.918   7.792  1.00  0.270          C  
ATOM   1055  C   ALA A  68       3.640 -11.098   6.977  1.00  0.260          C  
ATOM   1056  O   ALA A  68       4.844 -11.217   6.768  1.00  0.270          O  
ATOM   1057  CB  ALA A  68       2.801 -10.344   9.200  1.00  0.370          C  
ATOM   1058  H   ALA A  68       1.112  -9.328   7.683  1.00  0.310          H  
ATOM   1059  HA  ALA A  68       3.928  -9.169   7.826  1.00  0.320          H  
ATOM   1060 1HB  ALA A  68       3.664 -10.765   9.683  1.00  0.450          H  
ATOM   1061 2HB  ALA A  68       2.462  -9.478   9.763  1.00  0.450          H  
ATOM   1062 3HB  ALA A  68       2.007 -11.088   9.167  1.00  0.450          H  
ATOM   1063  N   PHE A  69       2.734 -11.934   6.445  1.00  0.250          N  
ATOM   1064  CA  PHE A  69       3.160 -13.049   5.616  1.00  0.240          C  
ATOM   1065  C   PHE A  69       3.973 -12.575   4.433  1.00  0.230          C  
ATOM   1066  O   PHE A  69       5.052 -13.094   4.163  1.00  0.240          O  
ATOM   1067  CB  PHE A  69       2.012 -13.886   5.082  1.00  0.340          C  
ATOM   1068  CG  PHE A  69       2.544 -14.941   4.139  1.00  0.340          C  
ATOM   1069  CD1 PHE A  69       3.146 -16.093   4.631  1.00  0.340          C  
ATOM   1070  CD2 PHE A  69       2.477 -14.765   2.757  1.00  0.340          C  
ATOM   1071  CE1 PHE A  69       3.661 -17.040   3.771  1.00  0.340          C  
ATOM   1072  CE2 PHE A  69       2.993 -15.710   1.901  1.00  0.340          C  
ATOM   1073  CZ  PHE A  69       3.583 -16.849   2.407  1.00  0.340          C  
ATOM   1074  H   PHE A  69       1.741 -11.839   6.678  1.00  0.300          H  
ATOM   1075  HA  PHE A  69       3.780 -13.698   6.226  1.00  0.290          H  
ATOM   1076 1HB  PHE A  69       1.481 -14.365   5.903  1.00  0.410          H  
ATOM   1077 2HB  PHE A  69       1.307 -13.254   4.545  1.00  0.410          H  
ATOM   1078  HD1 PHE A  69       3.216 -16.243   5.709  1.00  0.410          H  
ATOM   1079  HD2 PHE A  69       2.014 -13.862   2.357  1.00  0.410          H  
ATOM   1080  HE1 PHE A  69       4.131 -17.939   4.169  1.00  0.410          H  
ATOM   1081  HE2 PHE A  69       2.939 -15.562   0.825  1.00  0.410          H  
ATOM   1082  HZ  PHE A  69       3.991 -17.594   1.725  1.00  0.410          H  
ATOM   1083  N   LYS A  70       3.484 -11.579   3.701  1.00  0.220          N  
ATOM   1084  CA  LYS A  70       4.234 -11.152   2.526  1.00  0.230          C  
ATOM   1085  C   LYS A  70       5.665 -10.744   2.928  1.00  0.240          C  
ATOM   1086  O   LYS A  70       6.637 -11.102   2.246  1.00  0.250          O  
ATOM   1087  CB  LYS A  70       3.488 -10.002   1.843  1.00  0.320          C  
ATOM   1088  CG  LYS A  70       2.116 -10.392   1.209  1.00  0.320          C  
ATOM   1089  CD  LYS A  70       2.227 -11.331  -0.018  1.00  0.320          C  
ATOM   1090  CE  LYS A  70       0.840 -11.633  -0.613  1.00  0.320          C  
ATOM   1091  NZ  LYS A  70       0.904 -12.525  -1.834  1.00  0.320          N  
ATOM   1092  H   LYS A  70       2.579 -11.163   3.951  1.00  0.260          H  
ATOM   1093  HA  LYS A  70       4.314 -11.993   1.843  1.00  0.280          H  
ATOM   1094 1HB  LYS A  70       3.276  -9.231   2.591  1.00  0.380          H  
ATOM   1095 2HB  LYS A  70       4.106  -9.543   1.097  1.00  0.380          H  
ATOM   1096 1HG  LYS A  70       1.495 -10.872   1.964  1.00  0.380          H  
ATOM   1097 2HG  LYS A  70       1.619  -9.469   0.892  1.00  0.380          H  
ATOM   1098 1HD  LYS A  70       2.827 -10.851  -0.777  1.00  0.380          H  
ATOM   1099 2HD  LYS A  70       2.694 -12.270   0.261  1.00  0.380          H  
ATOM   1100 1HE  LYS A  70       0.239 -12.125   0.151  1.00  0.380          H  
ATOM   1101 2HE  LYS A  70       0.358 -10.694  -0.892  1.00  0.380          H  
ATOM   1102 1HZ  LYS A  70      -0.035 -12.693  -2.172  1.00  0.380          H  
ATOM   1103 2HZ  LYS A  70       1.438 -12.069  -2.565  1.00  0.380          H  
ATOM   1104 3HZ  LYS A  70       1.335 -13.410  -1.604  1.00  0.380          H  
ATOM   1105  N   GLY A  71       5.796 -10.045   4.066  1.00  0.240          N  
ATOM   1106  CA  GLY A  71       7.097  -9.652   4.618  1.00  0.260          C  
ATOM   1107  C   GLY A  71       7.965 -10.883   4.947  1.00  0.280          C  
ATOM   1108  O   GLY A  71       9.123 -10.990   4.513  1.00  0.320          O  
ATOM   1109  H   GLY A  71       4.939  -9.742   4.549  1.00  0.290          H  
ATOM   1110 1HA  GLY A  71       7.615  -9.008   3.911  1.00  0.310          H  
ATOM   1111 2HA  GLY A  71       6.932  -9.071   5.530  1.00  0.310          H  
ATOM   1112  N   PHE A  72       7.378 -11.809   5.713  1.00  0.280          N  
ATOM   1113  CA  PHE A  72       7.983 -13.052   6.180  1.00  0.300          C  
ATOM   1114  C   PHE A  72       8.514 -13.868   5.026  1.00  0.310          C  
ATOM   1115  O   PHE A  72       9.672 -14.301   5.033  1.00  0.340          O  
ATOM   1116  CB  PHE A  72       6.920 -13.872   6.916  1.00  0.410          C  
ATOM   1117  CG  PHE A  72       7.329 -15.209   7.388  1.00  0.410          C  
ATOM   1118  CD1 PHE A  72       7.934 -15.368   8.616  1.00  0.410          C  
ATOM   1119  CD2 PHE A  72       7.104 -16.330   6.598  1.00  0.410          C  
ATOM   1120  CE1 PHE A  72       8.310 -16.615   9.051  1.00  0.410          C  
ATOM   1121  CE2 PHE A  72       7.484 -17.569   7.029  1.00  0.410          C  
ATOM   1122  CZ  PHE A  72       8.090 -17.714   8.257  1.00  0.410          C  
ATOM   1123  H   PHE A  72       6.421 -11.619   6.007  1.00  0.340          H  
ATOM   1124  HA  PHE A  72       8.793 -12.820   6.857  1.00  0.360          H  
ATOM   1125 1HB  PHE A  72       6.572 -13.304   7.772  1.00  0.490          H  
ATOM   1126 2HB  PHE A  72       6.078 -14.003   6.265  1.00  0.490          H  
ATOM   1127  HD1 PHE A  72       8.109 -14.492   9.239  1.00  0.490          H  
ATOM   1128  HD2 PHE A  72       6.619 -16.219   5.625  1.00  0.490          H  
ATOM   1129  HE1 PHE A  72       8.789 -16.731  10.025  1.00  0.490          H  
ATOM   1130  HE2 PHE A  72       7.303 -18.442   6.404  1.00  0.490          H  
ATOM   1131  HZ  PHE A  72       8.391 -18.703   8.601  1.00  0.490          H  
ATOM   1132  N   PHE A  73       7.659 -14.090   4.038  1.00  0.310          N  
ATOM   1133  CA  PHE A  73       8.000 -14.846   2.864  1.00  0.340          C  
ATOM   1134  C   PHE A  73       9.139 -14.194   2.104  1.00  0.380          C  
ATOM   1135  O   PHE A  73      10.105 -14.863   1.746  1.00  0.430          O  
ATOM   1136  CB  PHE A  73       6.804 -15.079   1.975  1.00  0.460          C  
ATOM   1137  CG  PHE A  73       7.188 -15.825   0.766  1.00  0.460          C  
ATOM   1138  CD1 PHE A  73       7.514 -17.167   0.837  1.00  0.460          C  
ATOM   1139  CD2 PHE A  73       7.236 -15.202  -0.436  1.00  0.460          C  
ATOM   1140  CE1 PHE A  73       7.895 -17.846  -0.295  1.00  0.460          C  
ATOM   1141  CE2 PHE A  73       7.608 -15.864  -1.570  1.00  0.460          C  
ATOM   1142  CZ  PHE A  73       7.944 -17.191  -1.502  1.00  0.460          C  
ATOM   1143  H   PHE A  73       6.721 -13.702   4.111  1.00  0.370          H  
ATOM   1144  HA  PHE A  73       8.337 -15.825   3.194  1.00  0.410          H  
ATOM   1145 1HB  PHE A  73       6.063 -15.636   2.518  1.00  0.560          H  
ATOM   1146 2HB  PHE A  73       6.361 -14.121   1.687  1.00  0.560          H  
ATOM   1147  HD1 PHE A  73       7.478 -17.681   1.795  1.00  0.560          H  
ATOM   1148  HD2 PHE A  73       6.972 -14.170  -0.475  1.00  0.560          H  
ATOM   1149  HE1 PHE A  73       8.159 -18.901  -0.235  1.00  0.560          H  
ATOM   1150  HE2 PHE A  73       7.639 -15.337  -2.522  1.00  0.560          H  
ATOM   1151  HZ  PHE A  73       8.244 -17.725  -2.398  1.00  0.560          H  
ATOM   1152  N   ALA A  74       9.084 -12.877   1.864  1.00  0.370          N  
ATOM   1153  CA  ALA A  74      10.174 -12.265   1.112  1.00  0.410          C  
ATOM   1154  C   ALA A  74      11.521 -12.591   1.769  1.00  0.420          C  
ATOM   1155  O   ALA A  74      12.486 -12.924   1.072  1.00  0.500          O  
ATOM   1156  CB  ALA A  74       9.996 -10.756   1.053  1.00  0.560          C  
ATOM   1157  H   ALA A  74       8.272 -12.322   2.153  1.00  0.440          H  
ATOM   1158  HA  ALA A  74      10.168 -12.678   0.103  1.00  0.490          H  
ATOM   1159 1HB  ALA A  74      10.808 -10.313   0.479  1.00  0.670          H  
ATOM   1160 2HB  ALA A  74       9.047 -10.517   0.593  1.00  0.670          H  
ATOM   1161 3HB  ALA A  74      10.005 -10.355   2.066  1.00  0.670          H  
ATOM   1162  N   PHE A  75      11.571 -12.550   3.106  1.00  0.370          N  
ATOM   1163  CA  PHE A  75      12.797 -12.903   3.818  1.00  0.400          C  
ATOM   1164  C   PHE A  75      13.125 -14.384   3.744  1.00  0.400          C  
ATOM   1165  O   PHE A  75      14.282 -14.756   3.541  1.00  0.410          O  
ATOM   1166  CB  PHE A  75      12.719 -12.529   5.277  1.00  0.550          C  
ATOM   1167  CG  PHE A  75      13.052 -11.151   5.600  1.00  0.550          C  
ATOM   1168  CD1 PHE A  75      12.697 -10.083   4.813  1.00  0.550          C  
ATOM   1169  CD2 PHE A  75      13.743 -10.917   6.753  1.00  0.550          C  
ATOM   1170  CE1 PHE A  75      13.037  -8.837   5.198  1.00  0.550          C  
ATOM   1171  CE2 PHE A  75      14.080  -9.671   7.139  1.00  0.550          C  
ATOM   1172  CZ  PHE A  75      13.733  -8.620   6.369  1.00  0.550          C  
ATOM   1173  H   PHE A  75      10.743 -12.219   3.622  1.00  0.440          H  
ATOM   1174  HA  PHE A  75      13.622 -12.356   3.360  1.00  0.480          H  
ATOM   1175 1HB  PHE A  75      11.695 -12.698   5.609  1.00  0.660          H  
ATOM   1176 2HB  PHE A  75      13.369 -13.187   5.852  1.00  0.660          H  
ATOM   1177  HD1 PHE A  75      12.139 -10.218   3.898  1.00  0.660          H  
ATOM   1178  HD2 PHE A  75      14.005 -11.758   7.370  1.00  0.660          H  
ATOM   1179  HE1 PHE A  75      12.732  -8.021   4.600  1.00  0.660          H  
ATOM   1180  HE2 PHE A  75      14.607  -9.517   8.068  1.00  0.660          H  
ATOM   1181  HZ  PHE A  75      13.988  -7.613   6.686  1.00  0.660          H  
ATOM   1182  N   LEU A  76      12.121 -15.244   3.908  1.00  0.420          N  
ATOM   1183  CA  LEU A  76      12.350 -16.679   3.865  1.00  0.480          C  
ATOM   1184  C   LEU A  76      12.932 -17.079   2.517  1.00  0.500          C  
ATOM   1185  O   LEU A  76      13.842 -17.907   2.439  1.00  0.530          O  
ATOM   1186  CB  LEU A  76      11.031 -17.421   4.109  1.00  0.650          C  
ATOM   1187  CG  LEU A  76      11.057 -18.970   4.097  1.00  0.650          C  
ATOM   1188  CD1 LEU A  76      11.987 -19.506   5.192  1.00  0.650          C  
ATOM   1189  CD2 LEU A  76       9.633 -19.468   4.298  1.00  0.650          C  
ATOM   1190  H   LEU A  76      11.181 -14.891   4.116  1.00  0.500          H  
ATOM   1191  HA  LEU A  76      13.063 -16.927   4.648  1.00  0.580          H  
ATOM   1192 1HB  LEU A  76      10.628 -17.093   5.070  1.00  0.780          H  
ATOM   1193 2HB  LEU A  76      10.336 -17.109   3.334  1.00  0.780          H  
ATOM   1194  HG  LEU A  76      11.427 -19.321   3.137  1.00  0.780          H  
ATOM   1195 1HD1 LEU A  76      11.982 -20.596   5.166  1.00  0.780          H  
ATOM   1196 2HD1 LEU A  76      13.004 -19.156   5.029  1.00  0.780          H  
ATOM   1197 3HD1 LEU A  76      11.636 -19.164   6.166  1.00  0.780          H  
ATOM   1198 1HD2 LEU A  76       9.619 -20.558   4.279  1.00  0.780          H  
ATOM   1199 2HD2 LEU A  76       9.266 -19.118   5.256  1.00  0.780          H  
ATOM   1200 3HD2 LEU A  76       8.999 -19.081   3.500  1.00  0.780          H  
ATOM   1201  N   LEU A  77      12.398 -16.485   1.456  1.00  0.530          N  
ATOM   1202  CA  LEU A  77      12.799 -16.751   0.090  1.00  0.620          C  
ATOM   1203  C   LEU A  77      14.300 -16.477  -0.108  1.00  0.610          C  
ATOM   1204  O   LEU A  77      15.030 -17.330  -0.646  1.00  0.800          O  
ATOM   1205  CB  LEU A  77      11.933 -15.847  -0.816  1.00  0.830          C  
ATOM   1206  CG  LEU A  77      12.139 -15.852  -2.339  1.00  0.830          C  
ATOM   1207  CD1 LEU A  77      11.813 -17.221  -2.912  1.00  0.830          C  
ATOM   1208  CD2 LEU A  77      11.229 -14.758  -2.946  1.00  0.830          C  
ATOM   1209  H   LEU A  77      11.636 -15.823   1.613  1.00  0.640          H  
ATOM   1210  HA  LEU A  77      12.595 -17.797  -0.124  1.00  0.740          H  
ATOM   1211 1HB  LEU A  77      10.888 -16.100  -0.628  1.00  1.000          H  
ATOM   1212 2HB  LEU A  77      12.073 -14.825  -0.486  1.00  1.000          H  
ATOM   1213  HG  LEU A  77      13.176 -15.629  -2.572  1.00  1.000          H  
ATOM   1214 1HD1 LEU A  77      11.961 -17.207  -3.991  1.00  1.000          H  
ATOM   1215 2HD1 LEU A  77      12.469 -17.972  -2.474  1.00  1.000          H  
ATOM   1216 3HD1 LEU A  77      10.779 -17.471  -2.690  1.00  1.000          H  
ATOM   1217 1HD2 LEU A  77      11.360 -14.735  -4.023  1.00  1.000          H  
ATOM   1218 2HD2 LEU A  77      10.193 -14.975  -2.712  1.00  1.000          H  
ATOM   1219 3HD2 LEU A  77      11.499 -13.784  -2.525  1.00  1.000          H  
ATOM   1220  N   THR A  78      14.770 -15.300   0.340  1.00  0.510          N  
ATOM   1221  CA  THR A  78      16.183 -14.973   0.177  1.00  0.580          C  
ATOM   1222  C   THR A  78      17.047 -15.815   1.109  1.00  0.600          C  
ATOM   1223  O   THR A  78      18.095 -16.319   0.696  1.00  0.730          O  
ATOM   1224  CB  THR A  78      16.455 -13.487   0.492  1.00  0.780          C  
ATOM   1225  OG1 THR A  78      16.123 -13.222   1.859  1.00  0.780          O  
ATOM   1226  CG2 THR A  78      15.604 -12.611  -0.393  1.00  0.780          C  
ATOM   1227  H   THR A  78      14.117 -14.618   0.746  1.00  0.610          H  
ATOM   1228  HA  THR A  78      16.477 -15.183  -0.850  1.00  0.700          H  
ATOM   1229  HB  THR A  78      17.489 -13.257   0.319  1.00  0.940          H  
ATOM   1230  HG1 THR A  78      16.834 -13.514   2.434  1.00  0.940          H  
ATOM   1231 1HG2 THR A  78      15.802 -11.573  -0.157  1.00  0.940          H  
ATOM   1232 2HG2 THR A  78      15.847 -12.800  -1.415  1.00  0.940          H  
ATOM   1233 3HG2 THR A  78      14.558 -12.821  -0.233  1.00  0.940          H  
ATOM   1234  N   TRP A  79      16.559 -16.061   2.329  1.00  0.560          N  
ATOM   1235  CA  TRP A  79      17.313 -16.792   3.336  1.00  0.650          C  
ATOM   1236  C   TRP A  79      17.649 -18.208   2.844  1.00  0.670          C  
ATOM   1237  O   TRP A  79      18.760 -18.706   3.058  1.00  0.830          O  
ATOM   1238  CB  TRP A  79      16.560 -16.815   4.663  1.00  0.870          C  
ATOM   1239  CG  TRP A  79      17.425 -17.195   5.785  1.00  0.870          C  
ATOM   1240  CD1 TRP A  79      17.458 -18.347   6.486  1.00  0.870          C  
ATOM   1241  CD2 TRP A  79      18.445 -16.339   6.355  1.00  0.870          C  
ATOM   1242  NE1 TRP A  79      18.434 -18.276   7.453  1.00  0.870          N  
ATOM   1243  CE2 TRP A  79      19.046 -17.047   7.376  1.00  0.870          C  
ATOM   1244  CE3 TRP A  79      18.885 -15.036   6.070  1.00  0.870          C  
ATOM   1245  CZ2 TRP A  79      20.080 -16.511   8.126  1.00  0.870          C  
ATOM   1246  CZ3 TRP A  79      19.919 -14.498   6.807  1.00  0.870          C  
ATOM   1247  CH2 TRP A  79      20.506 -15.220   7.812  1.00  0.870          C  
ATOM   1248  H   TRP A  79      15.662 -15.643   2.599  1.00  0.670          H  
ATOM   1249  HA  TRP A  79      18.244 -16.275   3.503  1.00  0.780          H  
ATOM   1250 1HB  TRP A  79      16.144 -15.833   4.867  1.00  1.050          H  
ATOM   1251 2HB  TRP A  79      15.728 -17.518   4.598  1.00  1.050          H  
ATOM   1252  HD1 TRP A  79      16.810 -19.197   6.310  1.00  1.050          H  
ATOM   1253  HE1 TRP A  79      18.670 -19.003   8.113  1.00  1.050          H  
ATOM   1254  HE3 TRP A  79      18.417 -14.463   5.273  1.00  1.050          H  
ATOM   1255  HZ2 TRP A  79      20.557 -17.069   8.933  1.00  1.050          H  
ATOM   1256  HZ3 TRP A  79      20.251 -13.489   6.569  1.00  1.050          H  
ATOM   1257  HH2 TRP A  79      21.320 -14.779   8.384  1.00  1.050          H  
ATOM   1258  N   ILE A  80      16.680 -18.867   2.195  1.00  0.590          N  
ATOM   1259  CA  ILE A  80      16.917 -20.208   1.667  1.00  0.690          C  
ATOM   1260  C   ILE A  80      18.014 -20.146   0.595  1.00  0.760          C  
ATOM   1261  O   ILE A  80      18.926 -20.987   0.592  1.00  0.890          O  
ATOM   1262  CB  ILE A  80      15.625 -20.789   1.059  1.00  0.930          C  
ATOM   1263  CG1 ILE A  80      14.611 -21.051   2.197  1.00  0.930          C  
ATOM   1264  CG2 ILE A  80      15.970 -22.109   0.307  1.00  0.930          C  
ATOM   1265  CD1 ILE A  80      13.194 -21.311   1.736  1.00  0.930          C  
ATOM   1266  H   ILE A  80      15.752 -18.437   2.114  1.00  0.710          H  
ATOM   1267  HA  ILE A  80      17.252 -20.852   2.467  1.00  0.830          H  
ATOM   1268  HB  ILE A  80      15.177 -20.068   0.373  1.00  1.110          H  
ATOM   1269 1HG1 ILE A  80      14.939 -21.905   2.757  1.00  1.110          H  
ATOM   1270 2HG1 ILE A  80      14.600 -20.194   2.862  1.00  1.110          H  
ATOM   1271 1HG2 ILE A  80      15.076 -22.541  -0.124  1.00  1.110          H  
ATOM   1272 2HG2 ILE A  80      16.671 -21.908  -0.495  1.00  1.110          H  
ATOM   1273 3HG2 ILE A  80      16.417 -22.824   0.999  1.00  1.110          H  
ATOM   1274 1HD1 ILE A  80      12.562 -21.482   2.606  1.00  1.110          H  
ATOM   1275 2HD1 ILE A  80      12.828 -20.439   1.189  1.00  1.110          H  
ATOM   1276 3HD1 ILE A  80      13.155 -22.183   1.095  1.00  1.110          H  
ATOM   1277  N   LEU A  81      17.936 -19.173  -0.327  1.00  0.770          N  
ATOM   1278  CA  LEU A  81      18.968 -19.057  -1.356  1.00  1.000          C  
ATOM   1279  C   LEU A  81      20.340 -18.831  -0.714  1.00  1.110          C  
ATOM   1280  O   LEU A  81      21.352 -19.337  -1.209  1.00  1.390          O  
ATOM   1281  CB  LEU A  81      18.654 -17.910  -2.340  1.00  1.310          C  
ATOM   1282  CG  LEU A  81      19.631 -17.724  -3.592  1.00  1.310          C  
ATOM   1283  CD1 LEU A  81      19.625 -18.984  -4.479  1.00  1.310          C  
ATOM   1284  CD2 LEU A  81      19.183 -16.505  -4.408  1.00  1.310          C  
ATOM   1285  H   LEU A  81      17.132 -18.529  -0.326  1.00  0.920          H  
ATOM   1286  HA  LEU A  81      18.992 -19.994  -1.899  1.00  1.200          H  
ATOM   1287 1HB  LEU A  81      17.642 -18.054  -2.716  1.00  1.570          H  
ATOM   1288 2HB  LEU A  81      18.670 -16.977  -1.773  1.00  1.570          H  
ATOM   1289  HG  LEU A  81      20.651 -17.567  -3.241  1.00  1.570          H  
ATOM   1290 1HD1 LEU A  81      20.289 -18.832  -5.327  1.00  1.570          H  
ATOM   1291 2HD1 LEU A  81      19.969 -19.841  -3.914  1.00  1.570          H  
ATOM   1292 3HD1 LEU A  81      18.617 -19.167  -4.843  1.00  1.570          H  
ATOM   1293 1HD2 LEU A  81      19.854 -16.375  -5.255  1.00  1.570          H  
ATOM   1294 2HD2 LEU A  81      18.166 -16.653  -4.775  1.00  1.570          H  
ATOM   1295 3HD2 LEU A  81      19.215 -15.619  -3.778  1.00  1.570          H  
ATOM   1296  N   PHE A  82      20.390 -18.053   0.373  1.00  1.050          N  
ATOM   1297  CA  PHE A  82      21.658 -17.791   1.042  1.00  1.390          C  
ATOM   1298  C   PHE A  82      22.251 -19.073   1.570  1.00  1.310          C  
ATOM   1299  O   PHE A  82      23.447 -19.303   1.408  1.00  1.590          O  
ATOM   1300  CB  PHE A  82      21.495 -16.886   2.247  1.00  1.810          C  
ATOM   1301  CG  PHE A  82      20.997 -15.550   1.960  1.00  1.810          C  
ATOM   1302  CD1 PHE A  82      21.022 -15.010   0.709  1.00  1.810          C  
ATOM   1303  CD2 PHE A  82      20.466 -14.831   2.965  1.00  1.810          C  
ATOM   1304  CE1 PHE A  82      20.521 -13.804   0.475  1.00  1.810          C  
ATOM   1305  CE2 PHE A  82      19.956 -13.617   2.742  1.00  1.810          C  
ATOM   1306  CZ  PHE A  82      19.985 -13.103   1.472  1.00  1.810          C  
ATOM   1307  H   PHE A  82      19.527 -17.597   0.691  1.00  1.260          H  
ATOM   1308  HA  PHE A  82      22.369 -17.376   0.333  1.00  1.670          H  
ATOM   1309 1HB  PHE A  82      20.821 -17.349   2.960  1.00  2.170          H  
ATOM   1310 2HB  PHE A  82      22.452 -16.796   2.731  1.00  2.170          H  
ATOM   1311  HD1 PHE A  82      21.426 -15.560  -0.106  1.00  2.170          H  
ATOM   1312  HD2 PHE A  82      20.456 -15.266   3.953  1.00  2.170          H  
ATOM   1313  HE1 PHE A  82      20.544 -13.409  -0.521  1.00  2.170          H  
ATOM   1314  HE2 PHE A  82      19.524 -13.060   3.562  1.00  2.170          H  
ATOM   1315  HZ  PHE A  82      19.576 -12.146   1.255  1.00  2.170          H  
ATOM   1316  N   ARG A  83      21.426 -19.937   2.181  1.00  1.180          N  
ATOM   1317  CA  ARG A  83      21.978 -21.184   2.692  1.00  1.380          C  
ATOM   1318  C   ARG A  83      22.584 -21.987   1.543  1.00  1.440          C  
ATOM   1319  O   ARG A  83      23.682 -22.536   1.665  1.00  1.670          O  
ATOM   1320  CB  ARG A  83      20.941 -22.067   3.377  1.00  1.850          C  
ATOM   1321  CG  ARG A  83      20.379 -21.547   4.694  1.00  1.850          C  
ATOM   1322  CD  ARG A  83      19.711 -22.645   5.474  1.00  1.850          C  
ATOM   1323  NE  ARG A  83      18.592 -23.324   4.781  1.00  1.850          N  
ATOM   1324  CZ  ARG A  83      17.285 -22.978   4.814  1.00  1.850          C  
ATOM   1325  NH1 ARG A  83      16.876 -21.920   5.482  1.00  1.850          N  
ATOM   1326  NH2 ARG A  83      16.409 -23.747   4.184  1.00  1.850          N  
ATOM   1327  H   ARG A  83      20.444 -19.675   2.336  1.00  1.420          H  
ATOM   1328  HA  ARG A  83      22.764 -20.948   3.408  1.00  1.660          H  
ATOM   1329 1HB  ARG A  83      20.095 -22.202   2.701  1.00  2.220          H  
ATOM   1330 2HB  ARG A  83      21.370 -23.050   3.561  1.00  2.220          H  
ATOM   1331 1HG  ARG A  83      21.185 -21.129   5.295  1.00  2.220          H  
ATOM   1332 2HG  ARG A  83      19.640 -20.770   4.486  1.00  2.220          H  
ATOM   1333 1HD  ARG A  83      20.461 -23.403   5.707  1.00  2.220          H  
ATOM   1334 2HD  ARG A  83      19.337 -22.234   6.408  1.00  2.220          H  
ATOM   1335  HE  ARG A  83      18.827 -24.160   4.261  1.00  2.220          H  
ATOM   1336 1HH1 ARG A  83      17.542 -21.343   5.972  1.00  2.220          H  
ATOM   1337 2HH1 ARG A  83      15.894 -21.684   5.508  1.00  2.220          H  
ATOM   1338 1HH2 ARG A  83      16.727 -24.565   3.681  1.00  2.220          H  
ATOM   1339 2HH2 ARG A  83      15.419 -23.551   4.240  1.00  2.220          H  
ATOM   1340  N   PHE A  84      21.890 -22.024   0.396  1.00  1.450          N  
ATOM   1341  CA  PHE A  84      22.388 -22.759  -0.764  1.00  1.880          C  
ATOM   1342  C   PHE A  84      23.738 -22.177  -1.157  1.00  2.120          C  
ATOM   1343  O   PHE A  84      24.695 -22.903  -1.428  1.00  2.500          O  
ATOM   1344  CB  PHE A  84      21.432 -22.620  -1.956  1.00  2.460          C  
ATOM   1345  CG  PHE A  84      20.101 -23.292  -1.864  1.00  2.460          C  
ATOM   1346  CD1 PHE A  84      19.086 -22.863  -2.708  1.00  2.460          C  
ATOM   1347  CD2 PHE A  84      19.825 -24.328  -0.971  1.00  2.460          C  
ATOM   1348  CE1 PHE A  84      17.849 -23.442  -2.673  1.00  2.460          C  
ATOM   1349  CE2 PHE A  84      18.582 -24.903  -0.940  1.00  2.460          C  
ATOM   1350  CZ  PHE A  84      17.594 -24.463  -1.790  1.00  2.460          C  
ATOM   1351  H   PHE A  84      20.966 -21.572   0.362  1.00  1.740          H  
ATOM   1352  HA  PHE A  84      22.537 -23.804  -0.502  1.00  2.260          H  
ATOM   1353 1HB  PHE A  84      21.243 -21.577  -2.121  1.00  2.950          H  
ATOM   1354 2HB  PHE A  84      21.908 -22.982  -2.835  1.00  2.950          H  
ATOM   1355  HD1 PHE A  84      19.283 -22.057  -3.410  1.00  2.950          H  
ATOM   1356  HD2 PHE A  84      20.587 -24.693  -0.292  1.00  2.950          H  
ATOM   1357  HE1 PHE A  84      17.064 -23.093  -3.342  1.00  2.950          H  
ATOM   1358  HE2 PHE A  84      18.375 -25.711  -0.241  1.00  2.950          H  
ATOM   1359  HZ  PHE A  84      16.609 -24.923  -1.761  1.00  2.950          H  
ATOM   1360  N   GLY A  85      23.816 -20.850  -1.114  1.00  2.570          N  
ATOM   1361  CA  GLY A  85      24.985 -20.051  -1.441  1.00  3.210          C  
ATOM   1362  C   GLY A  85      26.211 -20.280  -0.581  1.00  3.420          C  
ATOM   1363  O   GLY A  85      27.285 -19.822  -0.947  1.00  4.000          O  
ATOM   1364  H   GLY A  85      22.954 -20.338  -0.906  1.00  3.080          H  
ATOM   1365 1HA  GLY A  85      25.273 -20.254  -2.462  1.00  3.850          H  
ATOM   1366 2HA  GLY A  85      24.705 -18.998  -1.391  1.00  3.850          H  
ATOM   1367  N   LEU A  86      26.095 -20.949   0.562  1.00  3.600          N  
ATOM   1368  CA  LEU A  86      27.285 -21.183   1.363  1.00  4.410          C  
ATOM   1369  C   LEU A  86      27.901 -22.538   1.049  1.00  5.060          C  
ATOM   1370  O   LEU A  86      28.897 -22.934   1.657  1.00  5.780          O  
ATOM   1371  CB  LEU A  86      26.970 -21.068   2.854  1.00  5.850          C  
ATOM   1372  CG  LEU A  86      26.493 -19.668   3.359  1.00  5.850          C  
ATOM   1373  CD1 LEU A  86      26.129 -19.787   4.831  1.00  5.850          C  
ATOM   1374  CD2 LEU A  86      27.607 -18.599   3.159  1.00  5.850          C  
ATOM   1375  H   LEU A  86      25.198 -21.354   0.857  1.00  4.320          H  
ATOM   1376  HA  LEU A  86      28.020 -20.432   1.111  1.00  5.290          H  
ATOM   1377 1HB  LEU A  86      26.174 -21.781   3.077  1.00  7.020          H  
ATOM   1378 2HB  LEU A  86      27.856 -21.348   3.419  1.00  7.020          H  
ATOM   1379  HG  LEU A  86      25.600 -19.366   2.809  1.00  7.020          H  
ATOM   1380 1HD1 LEU A  86      25.781 -18.837   5.201  1.00  7.020          H  
ATOM   1381 2HD1 LEU A  86      25.340 -20.530   4.949  1.00  7.020          H  
ATOM   1382 3HD1 LEU A  86      27.008 -20.093   5.400  1.00  7.020          H  
ATOM   1383 1HD2 LEU A  86      27.250 -17.639   3.528  1.00  7.020          H  
ATOM   1384 2HD2 LEU A  86      28.498 -18.890   3.712  1.00  7.020          H  
ATOM   1385 3HD2 LEU A  86      27.857 -18.492   2.107  1.00  7.020          H  
ATOM   1386  N   GLN A  87      27.277 -23.274   0.138  1.00  5.120          N  
ATOM   1387  CA  GLN A  87      27.741 -24.592  -0.246  1.00  5.970          C  
ATOM   1388  C   GLN A  87      28.206 -24.637  -1.700  1.00  5.900          C  
ATOM   1389  O   GLN A  87      27.758 -23.855  -2.544  1.00  6.130          O  
ATOM   1390  CB  GLN A  87      26.635 -25.618   0.011  1.00  8.020          C  
ATOM   1391  CG  GLN A  87      26.205 -25.687   1.460  1.00  8.020          C  
ATOM   1392  CD  GLN A  87      27.329 -26.161   2.319  1.00  8.020          C  
ATOM   1393  OE1 GLN A  87      27.938 -27.191   2.019  1.00  8.020          O  
ATOM   1394  NE2 GLN A  87      27.630 -25.424   3.372  1.00  8.020          N  
ATOM   1395  H   GLN A  87      26.442 -22.909  -0.334  1.00  6.140          H  
ATOM   1396  HA  GLN A  87      28.599 -24.850   0.374  1.00  7.160          H  
ATOM   1397 1HB  GLN A  87      25.758 -25.337  -0.561  1.00  9.620          H  
ATOM   1398 2HB  GLN A  87      26.951 -26.607  -0.313  1.00  9.620          H  
ATOM   1399 1HG  GLN A  87      25.896 -24.695   1.795  1.00  9.620          H  
ATOM   1400 2HG  GLN A  87      25.378 -26.389   1.555  1.00  9.620          H  
ATOM   1401 1HE2 GLN A  87      28.384 -25.691   3.973  1.00  9.620          H  
ATOM   1402 2HE2 GLN A  87      27.112 -24.589   3.566  1.00  9.620          H  
ATOM   1403  N   GLY A  88      29.027 -25.649  -2.037  1.00  5.910          N  
ATOM   1404  CA  GLY A  88      29.455 -25.882  -3.438  1.00  6.240          C  
ATOM   1405  C   GLY A  88      28.241 -26.167  -4.340  1.00  5.860          C  
ATOM   1406  O   GLY A  88      28.294 -26.069  -5.564  1.00  6.350          O  
ATOM   1407  H   GLY A  88      29.384 -26.256  -1.307  1.00  7.090          H  
ATOM   1408 1HA  GLY A  88      29.996 -25.008  -3.809  1.00  7.490          H  
ATOM   1409 2HA  GLY A  88      30.146 -26.723  -3.475  1.00  7.490          H  
ATOM   1410  N   TYR A  89      27.134 -26.509  -3.687  1.00  5.260          N  
ATOM   1411  CA  TYR A  89      25.834 -26.779  -4.265  1.00  5.040          C  
ATOM   1412  C   TYR A  89      25.350 -25.691  -5.194  1.00  4.680          C  
ATOM   1413  O   TYR A  89      24.762 -26.009  -6.233  1.00  5.100          O  
ATOM   1414  CB  TYR A  89      24.782 -26.952  -3.167  1.00  7.140          C  
ATOM   1415  CG  TYR A  89      23.350 -27.043  -3.700  1.00  7.140          C  
ATOM   1416  CD1 TYR A  89      22.870 -28.212  -4.271  1.00  7.140          C  
ATOM   1417  CD2 TYR A  89      22.518 -25.927  -3.604  1.00  7.140          C  
ATOM   1418  CE1 TYR A  89      21.569 -28.264  -4.746  1.00  7.140          C  
ATOM   1419  CE2 TYR A  89      21.223 -25.982  -4.078  1.00  7.140          C  
ATOM   1420  CZ  TYR A  89      20.748 -27.143  -4.645  1.00  7.140          C  
ATOM   1421  OH  TYR A  89      19.452 -27.203  -5.111  1.00  7.140          O  
ATOM   1422  H   TYR A  89      27.220 -26.566  -2.687  1.00  6.310          H  
ATOM   1423  HA  TYR A  89      25.901 -27.698  -4.843  1.00  6.050          H  
ATOM   1424 1HB  TYR A  89      24.996 -27.846  -2.584  1.00  8.570          H  
ATOM   1425 2HB  TYR A  89      24.830 -26.101  -2.499  1.00  8.570          H  
ATOM   1426  HD1 TYR A  89      23.514 -29.088  -4.348  1.00  8.570          H  
ATOM   1427  HD2 TYR A  89      22.899 -25.013  -3.155  1.00  8.570          H  
ATOM   1428  HE1 TYR A  89      21.192 -29.181  -5.196  1.00  8.570          H  
ATOM   1429  HE2 TYR A  89      20.576 -25.114  -4.006  1.00  8.570          H  
ATOM   1430  HH  TYR A  89      19.303 -28.056  -5.531  1.00  8.570          H  
ATOM   1431  N   LEU A  90      25.492 -24.416  -4.792  1.00  4.190          N  
ATOM   1432  CA  LEU A  90      24.944 -23.376  -5.637  1.00  3.990          C  
ATOM   1433  C   LEU A  90      26.119 -22.942  -6.537  1.00  3.760          C  
ATOM   1434  O   LEU A  90      26.259 -23.465  -7.640  1.00  4.100          O  
ATOM   1435  CB  LEU A  90      24.366 -22.249  -4.741  1.00  5.670          C  
ATOM   1436  CG  LEU A  90      23.549 -21.119  -5.414  1.00  5.670          C  
ATOM   1437  CD1 LEU A  90      22.280 -21.710  -6.023  1.00  5.670          C  
ATOM   1438  CD2 LEU A  90      23.155 -20.021  -4.443  1.00  5.670          C  
ATOM   1439  H   LEU A  90      26.034 -24.190  -3.953  1.00  5.030          H  
ATOM   1440  HA  LEU A  90      24.167 -23.795  -6.253  1.00  4.790          H  
ATOM   1441 1HB  LEU A  90      23.732 -22.722  -4.029  1.00  6.800          H  
ATOM   1442 2HB  LEU A  90      25.180 -21.798  -4.193  1.00  6.800          H  
ATOM   1443  HG  LEU A  90      24.134 -20.706  -6.164  1.00  6.800          H  
ATOM   1444 1HD1 LEU A  90      21.712 -20.931  -6.503  1.00  6.800          H  
ATOM   1445 2HD1 LEU A  90      22.522 -22.448  -6.741  1.00  6.800          H  
ATOM   1446 3HD1 LEU A  90      21.671 -22.154  -5.238  1.00  6.800          H  
ATOM   1447 1HD2 LEU A  90      22.597 -19.258  -4.978  1.00  6.800          H  
ATOM   1448 2HD2 LEU A  90      22.540 -20.417  -3.650  1.00  6.800          H  
ATOM   1449 3HD2 LEU A  90      24.019 -19.572  -4.033  1.00  6.800          H  
ATOM   1450  N   THR A  91      27.017 -22.069  -6.053  1.00  3.770          N  
ATOM   1451  CA  THR A  91      28.277 -21.775  -6.767  1.00  4.120          C  
ATOM   1452  C   THR A  91      29.214 -20.848  -6.005  1.00  4.020          C  
ATOM   1453  O   THR A  91      28.780 -19.896  -5.332  1.00  3.890          O  
ATOM   1454  CB  THR A  91      28.123 -21.232  -8.218  1.00  5.630          C  
ATOM   1455  OG1 THR A  91      29.441 -21.010  -8.761  1.00  5.630          O  
ATOM   1456  CG2 THR A  91      27.394 -19.971  -8.257  1.00  5.630          C  
ATOM   1457  H   THR A  91      26.853 -21.646  -5.154  1.00  4.520          H  
ATOM   1458  HA  THR A  91      28.811 -22.726  -6.870  1.00  4.940          H  
ATOM   1459  HB  THR A  91      27.604 -21.954  -8.834  1.00  6.750          H  
ATOM   1460  HG1 THR A  91      29.835 -21.866  -9.003  1.00  6.750          H  
ATOM   1461 1HG2 THR A  91      27.310 -19.625  -9.286  1.00  6.750          H  
ATOM   1462 2HG2 THR A  91      26.426 -20.134  -7.846  1.00  6.750          H  
ATOM   1463 3HG2 THR A  91      27.920 -19.248  -7.685  1.00  6.750          H  
ATOM   1464  N   GLU A  92      30.503 -21.045  -6.238  1.00  4.310          N  
ATOM   1465  CA  GLU A  92      31.581 -20.208  -5.724  1.00  4.510          C  
ATOM   1466  C   GLU A  92      31.460 -18.767  -6.216  1.00  4.430          C  
ATOM   1467  O   GLU A  92      31.978 -17.838  -5.595  1.00  4.690          O  
ATOM   1468  CB  GLU A  92      32.921 -20.810  -6.132  1.00  6.230          C  
ATOM   1469  CG  GLU A  92      33.221 -22.143  -5.447  1.00  6.230          C  
ATOM   1470  CD  GLU A  92      32.537 -23.340  -6.077  1.00  6.230          C  
ATOM   1471  OE1 GLU A  92      31.813 -23.181  -7.044  1.00  6.230          O  
ATOM   1472  OE2 GLU A  92      32.722 -24.416  -5.576  1.00  6.230          O  
ATOM   1473  H   GLU A  92      30.765 -21.861  -6.802  1.00  5.170          H  
ATOM   1474  HA  GLU A  92      31.525 -20.209  -4.638  1.00  5.410          H  
ATOM   1475 1HB  GLU A  92      32.938 -20.964  -7.211  1.00  7.480          H  
ATOM   1476 2HB  GLU A  92      33.721 -20.113  -5.886  1.00  7.480          H  
ATOM   1477 1HG  GLU A  92      34.298 -22.308  -5.470  1.00  7.480          H  
ATOM   1478 2HG  GLU A  92      32.919 -22.071  -4.402  1.00  7.480          H  
ATOM   1479  N   LYS A  93      30.754 -18.589  -7.329  1.00  4.300          N  
ATOM   1480  CA  LYS A  93      30.563 -17.290  -7.946  1.00  4.360          C  
ATOM   1481  C   LYS A  93      29.465 -16.444  -7.304  1.00  3.870          C  
ATOM   1482  O   LYS A  93      29.284 -15.293  -7.701  1.00  3.990          O  
ATOM   1483  CB  LYS A  93      30.264 -17.454  -9.437  1.00  6.080          C  
ATOM   1484  CG  LYS A  93      31.433 -17.993 -10.247  1.00  6.080          C  
ATOM   1485  CD  LYS A  93      31.084 -18.130 -11.725  1.00  6.080          C  
ATOM   1486  CE  LYS A  93      32.285 -18.611 -12.536  1.00  6.080          C  
ATOM   1487  NZ  LYS A  93      31.963 -18.766 -13.984  1.00  6.080          N  
ATOM   1488  H   LYS A  93      30.365 -19.420  -7.774  1.00  5.160          H  
ATOM   1489  HA  LYS A  93      31.496 -16.735  -7.849  1.00  5.230          H  
ATOM   1490 1HB  LYS A  93      29.424 -18.133  -9.565  1.00  7.300          H  
ATOM   1491 2HB  LYS A  93      29.974 -16.493  -9.859  1.00  7.300          H  
ATOM   1492 1HG  LYS A  93      32.283 -17.319 -10.138  1.00  7.300          H  
ATOM   1493 2HG  LYS A  93      31.717 -18.970  -9.853  1.00  7.300          H  
ATOM   1494 1HD  LYS A  93      30.281 -18.856 -11.835  1.00  7.300          H  
ATOM   1495 2HD  LYS A  93      30.743 -17.171 -12.115  1.00  7.300          H  
ATOM   1496 1HE  LYS A  93      33.094 -17.890 -12.430  1.00  7.300          H  
ATOM   1497 2HE  LYS A  93      32.617 -19.573 -12.144  1.00  7.300          H  
ATOM   1498 1HZ  LYS A  93      32.784 -19.083 -14.480  1.00  7.300          H  
ATOM   1499 2HZ  LYS A  93      31.223 -19.442 -14.097  1.00  7.300          H  
ATOM   1500 3HZ  LYS A  93      31.666 -17.877 -14.362  1.00  7.300          H  
ATOM   1501  N   VAL A  94      28.690 -17.001  -6.354  1.00  3.520          N  
ATOM   1502  CA  VAL A  94      27.654 -16.191  -5.725  1.00  3.270          C  
ATOM   1503  C   VAL A  94      27.907 -16.270  -4.228  1.00  3.320          C  
ATOM   1504  O   VAL A  94      27.434 -15.446  -3.426  1.00  3.500          O  
ATOM   1505  CB  VAL A  94      26.241 -16.669  -6.125  1.00  4.680          C  
ATOM   1506  CG1 VAL A  94      26.115 -16.570  -7.676  1.00  4.680          C  
ATOM   1507  CG2 VAL A  94      25.953 -18.061  -5.573  1.00  4.680          C  
ATOM   1508  H   VAL A  94      28.864 -17.954  -6.020  1.00  4.220          H  
ATOM   1509  HA  VAL A  94      27.759 -15.152  -6.040  1.00  3.920          H  
ATOM   1510  HB  VAL A  94      25.506 -15.981  -5.721  1.00  5.610          H  
ATOM   1511 1HG1 VAL A  94      25.138 -16.849  -7.994  1.00  5.610          H  
ATOM   1512 2HG1 VAL A  94      26.309 -15.542  -7.980  1.00  5.610          H  
ATOM   1513 3HG1 VAL A  94      26.830 -17.214  -8.154  1.00  5.610          H  
ATOM   1514 1HG2 VAL A  94      24.966 -18.347  -5.865  1.00  5.610          H  
ATOM   1515 2HG2 VAL A  94      26.644 -18.764  -5.941  1.00  5.610          H  
ATOM   1516 3HG2 VAL A  94      26.013 -18.053  -4.487  1.00  5.610          H  
ATOM   1517  N   TYR A  95      28.763 -17.223  -3.866  1.00  3.510          N  
ATOM   1518  CA  TYR A  95      29.177 -17.472  -2.488  1.00  3.890          C  
ATOM   1519  C   TYR A  95      29.593 -16.169  -1.791  1.00  3.660          C  
ATOM   1520  O   TYR A  95      29.180 -15.903  -0.662  1.00  3.890          O  
ATOM   1521  CB  TYR A  95      30.330 -18.487  -2.506  1.00  5.290          C  
ATOM   1522  CG  TYR A  95      30.960 -18.897  -1.179  1.00  5.290          C  
ATOM   1523  CD1 TYR A  95      30.412 -19.915  -0.425  1.00  5.290          C  
ATOM   1524  CD2 TYR A  95      32.109 -18.277  -0.743  1.00  5.290          C  
ATOM   1525  CE1 TYR A  95      31.007 -20.300   0.751  1.00  5.290          C  
ATOM   1526  CE2 TYR A  95      32.703 -18.663   0.424  1.00  5.290          C  
ATOM   1527  CZ  TYR A  95      32.155 -19.675   1.171  1.00  5.290          C  
ATOM   1528  OH  TYR A  95      32.758 -20.081   2.331  1.00  5.290          O  
ATOM   1529  H   TYR A  95      29.051 -17.905  -4.578  1.00  4.210          H  
ATOM   1530  HA  TYR A  95      28.334 -17.889  -1.942  1.00  4.670          H  
ATOM   1531 1HB  TYR A  95      29.964 -19.397  -2.982  1.00  6.350          H  
ATOM   1532 2HB  TYR A  95      31.123 -18.100  -3.138  1.00  6.350          H  
ATOM   1533  HD1 TYR A  95      29.523 -20.421  -0.767  1.00  6.350          H  
ATOM   1534  HD2 TYR A  95      32.545 -17.496  -1.328  1.00  6.350          H  
ATOM   1535  HE1 TYR A  95      30.583 -21.107   1.342  1.00  6.350          H  
ATOM   1536  HE2 TYR A  95      33.615 -18.172   0.751  1.00  6.350          H  
ATOM   1537  HH  TYR A  95      33.581 -19.602   2.442  1.00  6.350          H  
ATOM   1538  N   GLN A  96      30.406 -15.340  -2.462  1.00  3.450          N  
ATOM   1539  CA  GLN A  96      30.883 -14.093  -1.858  1.00  3.430          C  
ATOM   1540  C   GLN A  96      30.036 -12.836  -2.129  1.00  2.950          C  
ATOM   1541  O   GLN A  96      30.527 -11.736  -1.872  1.00  3.110          O  
ATOM   1542  CB  GLN A  96      32.320 -13.772  -2.287  1.00  4.810          C  
ATOM   1543  CG  GLN A  96      33.362 -14.751  -1.817  1.00  4.810          C  
ATOM   1544  CD  GLN A  96      34.761 -14.345  -2.232  1.00  4.810          C  
ATOM   1545  OE1 GLN A  96      34.938 -13.397  -3.000  1.00  4.810          O  
ATOM   1546  NE2 GLN A  96      35.764 -15.057  -1.735  1.00  4.810          N  
ATOM   1547  H   GLN A  96      30.715 -15.577  -3.397  1.00  4.140          H  
ATOM   1548  HA  GLN A  96      30.895 -14.250  -0.785  1.00  4.120          H  
ATOM   1549 1HB  GLN A  96      32.368 -13.724  -3.376  1.00  5.770          H  
ATOM   1550 2HB  GLN A  96      32.604 -12.792  -1.904  1.00  5.770          H  
ATOM   1551 1HG  GLN A  96      33.316 -14.843  -0.728  1.00  5.770          H  
ATOM   1552 2HG  GLN A  96      33.152 -15.696  -2.289  1.00  5.770          H  
ATOM   1553 1HE2 GLN A  96      36.708 -14.831  -1.985  1.00  5.770          H  
ATOM   1554 2HE2 GLN A  96      35.582 -15.823  -1.118  1.00  5.770          H  
ATOM   1555  N   SER A  97      28.844 -12.951  -2.735  1.00  2.700          N  
ATOM   1556  CA  SER A  97      28.035 -11.740  -2.967  1.00  2.670          C  
ATOM   1557  C   SER A  97      26.506 -11.849  -2.712  1.00  2.460          C  
ATOM   1558  O   SER A  97      25.830 -10.819  -2.550  1.00  2.750          O  
ATOM   1559  CB  SER A  97      28.256 -11.238  -4.378  1.00  3.750          C  
ATOM   1560  OG  SER A  97      27.805 -12.163  -5.328  1.00  3.750          O  
ATOM   1561  H   SER A  97      28.481 -13.868  -2.983  1.00  3.240          H  
ATOM   1562  HA  SER A  97      28.417 -10.972  -2.303  1.00  3.200          H  
ATOM   1563 1HB  SER A  97      27.732 -10.293  -4.509  1.00  4.500          H  
ATOM   1564 2HB  SER A  97      29.317 -11.046  -4.528  1.00  4.500          H  
ATOM   1565  HG  SER A  97      27.932 -11.743  -6.182  1.00  4.500          H  
ATOM   1566  N   THR A  98      25.959 -13.073  -2.629  1.00  2.290          N  
ATOM   1567  CA  THR A  98      24.506 -13.313  -2.565  1.00  2.360          C  
ATOM   1568  C   THR A  98      23.773 -12.503  -1.480  1.00  1.760          C  
ATOM   1569  O   THR A  98      22.701 -11.960  -1.757  1.00  1.730          O  
ATOM   1570  CB  THR A  98      24.158 -14.815  -2.332  1.00  3.280          C  
ATOM   1571  OG1 THR A  98      24.757 -15.636  -3.321  1.00  3.280          O  
ATOM   1572  CG2 THR A  98      22.642 -15.007  -2.519  1.00  3.280          C  
ATOM   1573  H   THR A  98      26.559 -13.883  -2.756  1.00  2.750          H  
ATOM   1574  HA  THR A  98      24.084 -13.026  -3.528  1.00  2.830          H  
ATOM   1575  HB  THR A  98      24.467 -15.127  -1.331  1.00  3.930          H  
ATOM   1576  HG1 THR A  98      25.721 -15.661  -3.182  1.00  3.930          H  
ATOM   1577 1HG2 THR A  98      22.390 -16.055  -2.370  1.00  3.930          H  
ATOM   1578 2HG2 THR A  98      22.105 -14.410  -1.827  1.00  3.930          H  
ATOM   1579 3HG2 THR A  98      22.363 -14.708  -3.529  1.00  3.930          H  
ATOM   1580  N   TYR A  99      24.359 -12.380  -0.279  1.00  1.590          N  
ATOM   1581  CA  TYR A  99      23.719 -11.722   0.879  1.00  1.310          C  
ATOM   1582  C   TYR A  99      23.284 -10.265   0.661  1.00  1.040          C  
ATOM   1583  O   TYR A  99      22.435  -9.742   1.414  1.00  1.140          O  
ATOM   1584  CB  TYR A  99      24.635 -11.711   2.098  1.00  1.950          C  
ATOM   1585  CG  TYR A  99      24.840 -13.005   2.843  1.00  1.950          C  
ATOM   1586  CD1 TYR A  99      26.117 -13.488   3.089  1.00  1.950          C  
ATOM   1587  CD2 TYR A  99      23.763 -13.684   3.321  1.00  1.950          C  
ATOM   1588  CE1 TYR A  99      26.285 -14.633   3.820  1.00  1.950          C  
ATOM   1589  CE2 TYR A  99      23.931 -14.824   4.060  1.00  1.950          C  
ATOM   1590  CZ  TYR A  99      25.180 -15.295   4.309  1.00  1.950          C  
ATOM   1591  OH  TYR A  99      25.346 -16.413   5.063  1.00  1.950          O  
ATOM   1592  H   TYR A  99      25.262 -12.817  -0.159  1.00  1.910          H  
ATOM   1593  HA  TYR A  99      22.827 -12.288   1.121  1.00  1.570          H  
ATOM   1594 1HB  TYR A  99      25.594 -11.347   1.800  1.00  2.340          H  
ATOM   1595 2HB  TYR A  99      24.242 -10.988   2.813  1.00  2.340          H  
ATOM   1596  HD1 TYR A  99      26.989 -12.960   2.735  1.00  2.340          H  
ATOM   1597  HD2 TYR A  99      22.771 -13.300   3.142  1.00  2.340          H  
ATOM   1598  HE1 TYR A  99      27.283 -15.007   4.030  1.00  2.340          H  
ATOM   1599  HE2 TYR A  99      23.065 -15.345   4.460  1.00  2.340          H  
ATOM   1600  HH  TYR A  99      24.502 -16.672   5.442  1.00  2.340          H  
ATOM   1601  N   PHE A 100      23.831  -9.582  -0.355  1.00  0.920          N  
ATOM   1602  CA  PHE A 100      23.437  -8.191  -0.574  1.00  0.870          C  
ATOM   1603  C   PHE A 100      21.951  -8.145  -0.932  1.00  0.720          C  
ATOM   1604  O   PHE A 100      21.294  -7.108  -0.798  1.00  0.770          O  
ATOM   1605  CB  PHE A 100      24.308  -7.477  -1.594  1.00  1.240          C  
ATOM   1606  CG  PHE A 100      24.086  -5.979  -1.564  1.00  1.240          C  
ATOM   1607  CD1 PHE A 100      24.444  -5.238  -0.431  1.00  1.240          C  
ATOM   1608  CD2 PHE A 100      23.554  -5.307  -2.636  1.00  1.240          C  
ATOM   1609  CE1 PHE A 100      24.249  -3.881  -0.384  1.00  1.240          C  
ATOM   1610  CE2 PHE A 100      23.369  -3.941  -2.587  1.00  1.240          C  
ATOM   1611  CZ  PHE A 100      23.711  -3.231  -1.462  1.00  1.240          C  
ATOM   1612  H   PHE A 100      24.486 -10.040  -1.001  1.00  1.100          H  
ATOM   1613  HA  PHE A 100      23.560  -7.661   0.370  1.00  1.040          H  
ATOM   1614 1HB  PHE A 100      25.360  -7.684  -1.392  1.00  1.490          H  
ATOM   1615 2HB  PHE A 100      24.081  -7.847  -2.593  1.00  1.490          H  
ATOM   1616  HD1 PHE A 100      24.878  -5.749   0.428  1.00  1.490          H  
ATOM   1617  HD2 PHE A 100      23.277  -5.863  -3.530  1.00  1.490          H  
ATOM   1618  HE1 PHE A 100      24.523  -3.319   0.510  1.00  1.490          H  
ATOM   1619  HE2 PHE A 100      22.947  -3.421  -3.442  1.00  1.490          H  
ATOM   1620  HZ  PHE A 100      23.556  -2.154  -1.428  1.00  1.490          H  
ATOM   1621  N   LEU A 101      21.437  -9.285  -1.407  1.00  0.660          N  
ATOM   1622  CA  LEU A 101      20.047  -9.478  -1.713  1.00  0.660          C  
ATOM   1623  C   LEU A 101      19.175  -9.236  -0.500  1.00  0.570          C  
ATOM   1624  O   LEU A 101      18.057  -8.770  -0.666  1.00  0.560          O  
ATOM   1625  CB  LEU A 101      19.813 -10.902  -2.211  1.00  0.920          C  
ATOM   1626  CG  LEU A 101      18.348 -11.350  -2.490  1.00  0.920          C  
ATOM   1627  CD1 LEU A 101      17.672 -10.468  -3.550  1.00  0.920          C  
ATOM   1628  CD2 LEU A 101      18.385 -12.836  -2.919  1.00  0.920          C  
ATOM   1629  H   LEU A 101      22.052 -10.094  -1.517  1.00  0.790          H  
ATOM   1630  HA  LEU A 101      19.775  -8.771  -2.495  1.00  0.790          H  
ATOM   1631 1HB  LEU A 101      20.398 -11.053  -3.109  1.00  1.110          H  
ATOM   1632 2HB  LEU A 101      20.204 -11.549  -1.464  1.00  1.110          H  
ATOM   1633  HG  LEU A 101      17.773 -11.255  -1.585  1.00  1.110          H  
ATOM   1634 1HD1 LEU A 101      16.657 -10.811  -3.702  1.00  1.110          H  
ATOM   1635 2HD1 LEU A 101      17.644  -9.433  -3.212  1.00  1.110          H  
ATOM   1636 3HD1 LEU A 101      18.199 -10.517  -4.482  1.00  1.110          H  
ATOM   1637 1HD2 LEU A 101      17.391 -13.200  -3.100  1.00  1.110          H  
ATOM   1638 2HD2 LEU A 101      18.966 -12.936  -3.819  1.00  1.110          H  
ATOM   1639 3HD2 LEU A 101      18.840 -13.429  -2.134  1.00  1.110          H  
ATOM   1640  N   SER A 102      19.610  -9.619   0.715  1.00  0.560          N  
ATOM   1641  CA  SER A 102      18.737  -9.404   1.864  1.00  0.530          C  
ATOM   1642  C   SER A 102      18.588  -7.929   2.046  1.00  0.500          C  
ATOM   1643  O   SER A 102      17.494  -7.396   2.238  1.00  0.520          O  
ATOM   1644  CB  SER A 102      19.279  -9.951   3.150  1.00  0.750          C  
ATOM   1645  OG  SER A 102      18.348  -9.746   4.153  1.00  0.750          O  
ATOM   1646  H   SER A 102      20.556  -9.977   0.861  1.00  0.670          H  
ATOM   1647  HA  SER A 102      17.760  -9.844   1.663  1.00  0.640          H  
ATOM   1648 1HB  SER A 102      19.487 -10.954   3.068  1.00  0.900          H  
ATOM   1649 2HB  SER A 102      20.205  -9.444   3.398  1.00  0.900          H  
ATOM   1650  HG  SER A 102      18.664 -10.227   4.917  1.00  0.900          H  
ATOM   1651  N   TYR A 103      19.721  -7.236   1.978  1.00  0.540          N  
ATOM   1652  CA  TYR A 103      19.672  -5.796   2.171  1.00  0.580          C  
ATOM   1653  C   TYR A 103      18.674  -5.166   1.193  1.00  0.520          C  
ATOM   1654  O   TYR A 103      17.754  -4.435   1.589  1.00  0.560          O  
ATOM   1655  CB  TYR A 103      21.071  -5.189   1.983  1.00  0.800          C  
ATOM   1656  CG  TYR A 103      21.109  -3.692   2.025  1.00  0.800          C  
ATOM   1657  CD1 TYR A 103      21.169  -3.023   3.227  1.00  0.800          C  
ATOM   1658  CD2 TYR A 103      21.074  -2.984   0.840  1.00  0.800          C  
ATOM   1659  CE1 TYR A 103      21.193  -1.649   3.250  1.00  0.800          C  
ATOM   1660  CE2 TYR A 103      21.102  -1.618   0.855  1.00  0.800          C  
ATOM   1661  CZ  TYR A 103      21.160  -0.947   2.058  1.00  0.800          C  
ATOM   1662  OH  TYR A 103      21.188   0.426   2.077  1.00  0.800          O  
ATOM   1663  H   TYR A 103      20.600  -7.747   1.806  1.00  0.650          H  
ATOM   1664  HA  TYR A 103      19.325  -5.594   3.179  1.00  0.700          H  
ATOM   1665 1HB  TYR A 103      21.731  -5.566   2.766  1.00  0.960          H  
ATOM   1666 2HB  TYR A 103      21.487  -5.504   1.035  1.00  0.960          H  
ATOM   1667  HD1 TYR A 103      21.204  -3.575   4.155  1.00  0.960          H  
ATOM   1668  HD2 TYR A 103      21.027  -3.515  -0.108  1.00  0.960          H  
ATOM   1669  HE1 TYR A 103      21.240  -1.118   4.202  1.00  0.960          H  
ATOM   1670  HE2 TYR A 103      21.075  -1.062  -0.082  1.00  0.960          H  
ATOM   1671  HH  TYR A 103      21.235   0.733   2.987  1.00  0.960          H  
ATOM   1672  N   LEU A 104      18.830  -5.479  -0.087  1.00  0.460          N  
ATOM   1673  CA  LEU A 104      17.963  -4.889  -1.084  1.00  0.430          C  
ATOM   1674  C   LEU A 104      16.506  -5.355  -1.003  1.00  0.410          C  
ATOM   1675  O   LEU A 104      15.591  -4.539  -1.173  1.00  0.420          O  
ATOM   1676  CB  LEU A 104      18.510  -5.233  -2.466  1.00  0.610          C  
ATOM   1677  CG  LEU A 104      19.852  -4.636  -2.854  1.00  0.610          C  
ATOM   1678  CD1 LEU A 104      20.280  -5.280  -4.151  1.00  0.610          C  
ATOM   1679  CD2 LEU A 104      19.748  -3.119  -3.003  1.00  0.610          C  
ATOM   1680  H   LEU A 104      19.598  -6.104  -0.361  1.00  0.550          H  
ATOM   1681  HA  LEU A 104      17.964  -3.815  -0.933  1.00  0.520          H  
ATOM   1682 1HB  LEU A 104      18.590  -6.319  -2.542  1.00  0.740          H  
ATOM   1683 2HB  LEU A 104      17.806  -4.883  -3.199  1.00  0.740          H  
ATOM   1684  HG  LEU A 104      20.594  -4.876  -2.093  1.00  0.740          H  
ATOM   1685 1HD1 LEU A 104      21.240  -4.890  -4.458  1.00  0.740          H  
ATOM   1686 2HD1 LEU A 104      20.355  -6.359  -4.009  1.00  0.740          H  
ATOM   1687 3HD1 LEU A 104      19.548  -5.063  -4.923  1.00  0.740          H  
ATOM   1688 1HD2 LEU A 104      20.711  -2.716  -3.293  1.00  0.740          H  
ATOM   1689 2HD2 LEU A 104      19.011  -2.878  -3.769  1.00  0.740          H  
ATOM   1690 3HD2 LEU A 104      19.453  -2.663  -2.065  1.00  0.740          H  
ATOM   1691  N   SER A 105      16.293  -6.661  -0.774  1.00  0.400          N  
ATOM   1692  CA  SER A 105      14.975  -7.283  -0.712  1.00  0.410          C  
ATOM   1693  C   SER A 105      14.154  -6.803   0.448  1.00  0.460          C  
ATOM   1694  O   SER A 105      12.961  -6.533   0.295  1.00  0.480          O  
ATOM   1695  CB  SER A 105      15.073  -8.789  -0.656  1.00  0.570          C  
ATOM   1696  OG  SER A 105      13.792  -9.364  -0.569  1.00  0.570          O  
ATOM   1697  H   SER A 105      17.087  -7.280  -0.650  1.00  0.480          H  
ATOM   1698  HA  SER A 105      14.438  -7.032  -1.617  1.00  0.490          H  
ATOM   1699 1HB  SER A 105      15.581  -9.154  -1.547  1.00  0.680          H  
ATOM   1700 2HB  SER A 105      15.669  -9.083   0.209  1.00  0.680          H  
ATOM   1701  HG  SER A 105      13.919 -10.311  -0.683  1.00  0.680          H  
ATOM   1702  N   CYS A 106      14.756  -6.720   1.630  1.00  0.510          N  
ATOM   1703  CA  CYS A 106      13.973  -6.308   2.765  1.00  0.570          C  
ATOM   1704  C   CYS A 106      13.524  -4.879   2.658  1.00  0.530          C  
ATOM   1705  O   CYS A 106      12.412  -4.539   3.096  1.00  0.530          O  
ATOM   1706  CB  CYS A 106      14.819  -6.387   4.015  1.00  0.770          C  
ATOM   1707  SG  CYS A 106      16.116  -5.249   3.997  1.00  0.770          S  
ATOM   1708  H   CYS A 106      15.741  -6.975   1.736  1.00  0.610          H  
ATOM   1709  HA  CYS A 106      13.099  -6.946   2.825  1.00  0.680          H  
ATOM   1710 1HB  CYS A 106      14.214  -6.168   4.876  1.00  0.930          H  
ATOM   1711 2HB  CYS A 106      15.255  -7.382   4.121  1.00  0.930          H  
ATOM   1712  HG  CYS A 106      16.871  -5.899   3.065  1.00  0.930          H  
ATOM   1713  N   PHE A 107      14.353  -4.038   2.035  1.00  0.510          N  
ATOM   1714  CA  PHE A 107      13.976  -2.671   1.898  1.00  0.520          C  
ATOM   1715  C   PHE A 107      12.877  -2.665   0.856  1.00  0.450          C  
ATOM   1716  O   PHE A 107      11.816  -2.095   1.078  1.00  0.420          O  
ATOM   1717  CB  PHE A 107      15.176  -1.804   1.545  1.00  0.720          C  
ATOM   1718  CG  PHE A 107      14.921  -0.342   1.785  1.00  0.720          C  
ATOM   1719  CD1 PHE A 107      14.960   0.133   3.107  1.00  0.720          C  
ATOM   1720  CD2 PHE A 107      14.651   0.548   0.776  1.00  0.720          C  
ATOM   1721  CE1 PHE A 107      14.725   1.454   3.405  1.00  0.720          C  
ATOM   1722  CE2 PHE A 107      14.421   1.885   1.073  1.00  0.720          C  
ATOM   1723  CZ  PHE A 107      14.455   2.332   2.391  1.00  0.720          C  
ATOM   1724  H   PHE A 107      15.294  -4.337   1.752  1.00  0.610          H  
ATOM   1725  HA  PHE A 107      13.557  -2.311   2.830  1.00  0.620          H  
ATOM   1726 1HB  PHE A 107      16.039  -2.116   2.139  1.00  0.870          H  
ATOM   1727 2HB  PHE A 107      15.434  -1.951   0.495  1.00  0.870          H  
ATOM   1728  HD1 PHE A 107      15.186  -0.567   3.909  1.00  0.870          H  
ATOM   1729  HD2 PHE A 107      14.617   0.198  -0.259  1.00  0.870          H  
ATOM   1730  HE1 PHE A 107      14.756   1.803   4.444  1.00  0.870          H  
ATOM   1731  HE2 PHE A 107      14.207   2.588   0.268  1.00  0.870          H  
ATOM   1732  HZ  PHE A 107      14.269   3.380   2.615  1.00  0.870          H  
ATOM   1733  N   ALA A 108      13.078  -3.388  -0.258  1.00  0.420          N  
ATOM   1734  CA  ALA A 108      12.094  -3.420  -1.328  1.00  0.380          C  
ATOM   1735  C   ALA A 108      10.727  -3.900  -0.863  1.00  0.350          C  
ATOM   1736  O   ALA A 108       9.722  -3.346  -1.303  1.00  0.340          O  
ATOM   1737  CB  ALA A 108      12.569  -4.341  -2.435  1.00  0.550          C  
ATOM   1738  H   ALA A 108      13.962  -3.880  -0.409  1.00  0.500          H  
ATOM   1739  HA  ALA A 108      11.992  -2.408  -1.718  1.00  0.460          H  
ATOM   1740 1HB  ALA A 108      11.865  -4.340  -3.240  1.00  0.660          H  
ATOM   1741 2HB  ALA A 108      13.535  -3.998  -2.797  1.00  0.660          H  
ATOM   1742 3HB  ALA A 108      12.667  -5.350  -2.047  1.00  0.660          H  
ATOM   1743  N   ALA A 109      10.678  -4.920   0.004  1.00  0.340          N  
ATOM   1744  CA  ALA A 109       9.416  -5.428   0.526  1.00  0.330          C  
ATOM   1745  C   ALA A 109       8.726  -4.400   1.405  1.00  0.350          C  
ATOM   1746  O   ALA A 109       7.506  -4.204   1.296  1.00  0.340          O  
ATOM   1747  CB  ALA A 109       9.651  -6.718   1.292  1.00  0.470          C  
ATOM   1748  H   ALA A 109      11.550  -5.372   0.283  1.00  0.410          H  
ATOM   1749  HA  ALA A 109       8.762  -5.615  -0.310  1.00  0.400          H  
ATOM   1750 1HB  ALA A 109       8.700  -7.106   1.652  1.00  0.560          H  
ATOM   1751 2HB  ALA A 109      10.117  -7.446   0.631  1.00  0.560          H  
ATOM   1752 3HB  ALA A 109      10.313  -6.520   2.135  1.00  0.560          H  
ATOM   1753  N   THR A 110       9.514  -3.712   2.235  1.00  0.380          N  
ATOM   1754  CA  THR A 110       9.011  -2.685   3.126  1.00  0.420          C  
ATOM   1755  C   THR A 110       8.439  -1.543   2.286  1.00  0.410          C  
ATOM   1756  O   THR A 110       7.329  -1.068   2.550  1.00  0.410          O  
ATOM   1757  CB  THR A 110      10.141  -2.249   4.071  1.00  0.570          C  
ATOM   1758  OG1 THR A 110      10.562  -3.401   4.820  1.00  0.570          O  
ATOM   1759  CG2 THR A 110       9.670  -1.186   5.032  1.00  0.570          C  
ATOM   1760  H   THR A 110      10.507  -3.955   2.304  1.00  0.460          H  
ATOM   1761  HA  THR A 110       8.208  -3.101   3.727  1.00  0.500          H  
ATOM   1762  HB  THR A 110      10.983  -1.870   3.494  1.00  0.690          H  
ATOM   1763  HG1 THR A 110      11.109  -3.982   4.236  1.00  0.690          H  
ATOM   1764 1HG2 THR A 110      10.483  -0.908   5.700  1.00  0.690          H  
ATOM   1765 2HG2 THR A 110       9.364  -0.330   4.478  1.00  0.690          H  
ATOM   1766 3HG2 THR A 110       8.839  -1.563   5.615  1.00  0.690          H  
ATOM   1767  N   ILE A 111       9.190  -1.149   1.253  1.00  0.420          N  
ATOM   1768  CA  ILE A 111       8.814  -0.130   0.289  1.00  0.460          C  
ATOM   1769  C   ILE A 111       7.585  -0.571  -0.483  1.00  0.420          C  
ATOM   1770  O   ILE A 111       6.705   0.235  -0.721  1.00  0.440          O  
ATOM   1771  CB  ILE A 111      10.012   0.243  -0.616  1.00  0.630          C  
ATOM   1772  CG1 ILE A 111      11.143   0.970   0.252  1.00  0.630          C  
ATOM   1773  CG2 ILE A 111       9.617   1.047  -1.863  1.00  0.630          C  
ATOM   1774  CD1 ILE A 111      10.743   2.286   0.971  1.00  0.630          C  
ATOM   1775  H   ILE A 111      10.098  -1.596   1.146  1.00  0.500          H  
ATOM   1776  HA  ILE A 111       8.526   0.756   0.829  1.00  0.550          H  
ATOM   1777  HB  ILE A 111      10.455  -0.687  -0.957  1.00  0.750          H  
ATOM   1778 1HG1 ILE A 111      11.489   0.288   1.017  1.00  0.750          H  
ATOM   1779 2HG1 ILE A 111      11.970   1.191  -0.413  1.00  0.750          H  
ATOM   1780 1HG2 ILE A 111      10.504   1.221  -2.467  1.00  0.750          H  
ATOM   1781 2HG2 ILE A 111       8.900   0.489  -2.446  1.00  0.750          H  
ATOM   1782 3HG2 ILE A 111       9.194   1.979  -1.600  1.00  0.750          H  
ATOM   1783 1HD1 ILE A 111      11.604   2.671   1.508  1.00  0.750          H  
ATOM   1784 2HD1 ILE A 111      10.424   3.020   0.238  1.00  0.750          H  
ATOM   1785 3HD1 ILE A 111       9.952   2.119   1.682  1.00  0.750          H  
ATOM   1786  N   GLY A 112       7.491  -1.833  -0.879  1.00  0.380          N  
ATOM   1787  CA  GLY A 112       6.291  -2.326  -1.541  1.00  0.360          C  
ATOM   1788  C   GLY A 112       5.081  -1.996  -0.687  1.00  0.330          C  
ATOM   1789  O   GLY A 112       4.111  -1.425  -1.162  1.00  0.340          O  
ATOM   1790  H   GLY A 112       8.277  -2.464  -0.740  1.00  0.460          H  
ATOM   1791 1HA  GLY A 112       6.165  -1.865  -2.506  1.00  0.430          H  
ATOM   1792 2HA  GLY A 112       6.374  -3.402  -1.692  1.00  0.430          H  
ATOM   1793  N   HIS A 113       5.126  -2.338   0.584  1.00  0.310          N  
ATOM   1794  CA  HIS A 113       4.010  -2.033   1.463  1.00  0.290          C  
ATOM   1795  C   HIS A 113       3.646  -0.529   1.532  1.00  0.310          C  
ATOM   1796  O   HIS A 113       2.465  -0.155   1.535  1.00  0.310          O  
ATOM   1797  CB  HIS A 113       4.300  -2.510   2.862  1.00  0.410          C  
ATOM   1798  CG  HIS A 113       3.245  -2.151   3.773  1.00  0.410          C  
ATOM   1799  ND1 HIS A 113       2.141  -2.932   4.014  1.00  0.410          N  
ATOM   1800  CD2 HIS A 113       3.084  -1.029   4.455  1.00  0.410          C  
ATOM   1801  CE1 HIS A 113       1.362  -2.306   4.876  1.00  0.410          C  
ATOM   1802  NE2 HIS A 113       1.939  -1.136   5.185  1.00  0.410          N  
ATOM   1803  H   HIS A 113       5.950  -2.846   0.928  1.00  0.370          H  
ATOM   1804  HA  HIS A 113       3.139  -2.567   1.111  1.00  0.350          H  
ATOM   1805 1HB  HIS A 113       4.410  -3.593   2.855  1.00  0.500          H  
ATOM   1806 2HB  HIS A 113       5.225  -2.085   3.220  1.00  0.500          H  
ATOM   1807  HD1 HIS A 113       1.824  -3.683   3.424  1.00  0.500          H  
ATOM   1808  HD2 HIS A 113       3.699  -0.132   4.523  1.00  0.500          H  
ATOM   1809  HE1 HIS A 113       0.433  -2.768   5.216  1.00  0.500          H  
ATOM   1810  N   ILE A 114       4.664   0.307   1.701  1.00  0.360          N  
ATOM   1811  CA  ILE A 114       4.563   1.762   1.854  1.00  0.400          C  
ATOM   1812  C   ILE A 114       4.153   2.500   0.553  1.00  0.400          C  
ATOM   1813  O   ILE A 114       3.386   3.471   0.569  1.00  0.420          O  
ATOM   1814  CB  ILE A 114       5.918   2.292   2.298  1.00  0.540          C  
ATOM   1815  CG1 ILE A 114       6.272   1.715   3.679  1.00  0.540          C  
ATOM   1816  CG2 ILE A 114       5.807   3.818   2.406  1.00  0.540          C  
ATOM   1817  CD1 ILE A 114       7.752   1.882   4.058  1.00  0.540          C  
ATOM   1818  H   ILE A 114       5.597  -0.121   1.760  1.00  0.430          H  
ATOM   1819  HA  ILE A 114       3.819   1.975   2.623  1.00  0.480          H  
ATOM   1820  HB  ILE A 114       6.685   2.011   1.589  1.00  0.650          H  
ATOM   1821 1HG1 ILE A 114       5.641   2.193   4.416  1.00  0.650          H  
ATOM   1822 2HG1 ILE A 114       6.042   0.663   3.700  1.00  0.650          H  
ATOM   1823 1HG2 ILE A 114       6.744   4.225   2.728  1.00  0.650          H  
ATOM   1824 2HG2 ILE A 114       5.548   4.271   1.465  1.00  0.650          H  
ATOM   1825 3HG2 ILE A 114       5.027   4.068   3.130  1.00  0.650          H  
ATOM   1826 1HD1 ILE A 114       7.915   1.449   5.042  1.00  0.650          H  
ATOM   1827 2HD1 ILE A 114       8.355   1.358   3.325  1.00  0.650          H  
ATOM   1828 3HD1 ILE A 114       8.061   2.910   4.077  1.00  0.650          H  
ATOM   1829  N   PHE A 115       4.779   2.101  -0.553  1.00  0.410          N  
ATOM   1830  CA  PHE A 115       4.628   2.657  -1.896  1.00  0.440          C  
ATOM   1831  C   PHE A 115       4.250   1.565  -2.935  1.00  0.440          C  
ATOM   1832  O   PHE A 115       5.000   1.366  -3.901  1.00  0.470          O  
ATOM   1833  CB  PHE A 115       5.949   3.281  -2.337  1.00  0.600          C  
ATOM   1834  CG  PHE A 115       6.480   4.369  -1.428  1.00  0.600          C  
ATOM   1835  CD1 PHE A 115       7.500   4.098  -0.524  1.00  0.600          C  
ATOM   1836  CD2 PHE A 115       5.970   5.654  -1.473  1.00  0.600          C  
ATOM   1837  CE1 PHE A 115       8.014   5.081   0.300  1.00  0.600          C  
ATOM   1838  CE2 PHE A 115       6.477   6.641  -0.640  1.00  0.600          C  
ATOM   1839  CZ  PHE A 115       7.503   6.351   0.244  1.00  0.600          C  
ATOM   1840  H   PHE A 115       5.416   1.325  -0.463  1.00  0.490          H  
ATOM   1841  HA  PHE A 115       3.877   3.439  -1.871  1.00  0.530          H  
ATOM   1842 1HB  PHE A 115       6.703   2.496  -2.400  1.00  0.720          H  
ATOM   1843 2HB  PHE A 115       5.832   3.702  -3.335  1.00  0.720          H  
ATOM   1844  HD1 PHE A 115       7.884   3.099  -0.461  1.00  0.720          H  
ATOM   1845  HD2 PHE A 115       5.159   5.888  -2.175  1.00  0.720          H  
ATOM   1846  HE1 PHE A 115       8.813   4.843   1.001  1.00  0.720          H  
ATOM   1847  HE2 PHE A 115       6.065   7.648  -0.685  1.00  0.720          H  
ATOM   1848  HZ  PHE A 115       7.898   7.130   0.896  1.00  0.720          H  
ATOM   1849  N   PRO A 116       3.116   0.849  -2.759  1.00  0.410          N  
ATOM   1850  CA  PRO A 116       2.659  -0.305  -3.521  1.00  0.410          C  
ATOM   1851  C   PRO A 116       2.347  -0.148  -4.986  1.00  0.440          C  
ATOM   1852  O   PRO A 116       1.555   0.713  -5.400  1.00  0.470          O  
ATOM   1853  CB  PRO A 116       1.343  -0.633  -2.816  1.00  0.610          C  
ATOM   1854  CG  PRO A 116       0.938   0.643  -2.161  1.00  0.610          C  
ATOM   1855  CD  PRO A 116       2.191   1.241  -1.733  1.00  0.610          C  
ATOM   1856  HA  PRO A 116       3.399  -1.103  -3.401  1.00  0.490          H  
ATOM   1857 1HB  PRO A 116       0.614  -1.015  -3.539  1.00  0.740          H  
ATOM   1858 2HB  PRO A 116       1.512  -1.430  -2.094  1.00  0.740          H  
ATOM   1859 1HG  PRO A 116       0.410   1.295  -2.868  1.00  0.740          H  
ATOM   1860 2HG  PRO A 116       0.256   0.457  -1.331  1.00  0.740          H  
ATOM   1861 1HD  PRO A 116       2.076   2.303  -1.665  1.00  0.740          H  
ATOM   1862 2HD  PRO A 116       2.476   0.774  -0.795  1.00  0.740          H  
ATOM   1863  N   LEU A 117       2.790  -1.134  -5.746  1.00  0.450          N  
ATOM   1864  CA  LEU A 117       2.521  -1.186  -7.162  1.00  0.490          C  
ATOM   1865  C   LEU A 117       1.043  -1.226  -7.473  1.00  0.540          C  
ATOM   1866  O   LEU A 117       0.596  -0.632  -8.453  1.00  0.590          O  
ATOM   1867  CB  LEU A 117       3.166  -2.417  -7.801  1.00  0.670          C  
ATOM   1868  CG  LEU A 117       3.059  -2.557  -9.346  1.00  0.670          C  
ATOM   1869  CD1 LEU A 117       3.730  -1.363 -10.047  1.00  0.670          C  
ATOM   1870  CD2 LEU A 117       3.728  -3.842  -9.747  1.00  0.670          C  
ATOM   1871  H   LEU A 117       3.393  -1.853  -5.339  1.00  0.540          H  
ATOM   1872  HA  LEU A 117       2.942  -0.286  -7.598  1.00  0.590          H  
ATOM   1873 1HB  LEU A 117       4.180  -2.449  -7.522  1.00  0.800          H  
ATOM   1874 2HB  LEU A 117       2.688  -3.293  -7.393  1.00  0.800          H  
ATOM   1875  HG  LEU A 117       2.007  -2.588  -9.644  1.00  0.800          H  
ATOM   1876 1HD1 LEU A 117       3.651  -1.490 -11.127  1.00  0.800          H  
ATOM   1877 2HD1 LEU A 117       3.238  -0.436  -9.771  1.00  0.800          H  
ATOM   1878 3HD1 LEU A 117       4.780  -1.315  -9.764  1.00  0.800          H  
ATOM   1879 1HD2 LEU A 117       3.656  -3.973 -10.826  1.00  0.800          H  
ATOM   1880 2HD2 LEU A 117       4.775  -3.810  -9.453  1.00  0.800          H  
ATOM   1881 3HD2 LEU A 117       3.240  -4.670  -9.254  1.00  0.800          H  
ATOM   1882  N   TYR A 118       0.247  -1.946  -6.670  1.00  0.540          N  
ATOM   1883  CA  TYR A 118      -1.134  -2.124  -7.079  1.00  0.600          C  
ATOM   1884  C   TYR A 118      -2.115  -1.166  -6.424  1.00  0.570          C  
ATOM   1885  O   TYR A 118      -3.325  -1.278  -6.625  1.00  0.600          O  
ATOM   1886  CB  TYR A 118      -1.512  -3.564  -6.782  1.00  0.820          C  
ATOM   1887  CG  TYR A 118      -0.636  -4.543  -7.537  1.00  0.820          C  
ATOM   1888  CD1 TYR A 118       0.397  -5.176  -6.872  1.00  0.820          C  
ATOM   1889  CD2 TYR A 118      -0.846  -4.798  -8.873  1.00  0.820          C  
ATOM   1890  CE1 TYR A 118       1.206  -6.073  -7.521  1.00  0.820          C  
ATOM   1891  CE2 TYR A 118      -0.033  -5.694  -9.535  1.00  0.820          C  
ATOM   1892  CZ  TYR A 118       0.983  -6.336  -8.862  1.00  0.820          C  
ATOM   1893  OH  TYR A 118       1.780  -7.237  -9.526  1.00  0.820          O  
ATOM   1894  H   TYR A 118       0.577  -2.420  -5.818  1.00  0.650          H  
ATOM   1895  HA  TYR A 118      -1.193  -1.964  -8.154  1.00  0.720          H  
ATOM   1896 1HB  TYR A 118      -1.403  -3.757  -5.713  1.00  0.980          H  
ATOM   1897 2HB  TYR A 118      -2.552  -3.742  -7.049  1.00  0.980          H  
ATOM   1898  HD1 TYR A 118       0.559  -4.971  -5.825  1.00  0.980          H  
ATOM   1899  HD2 TYR A 118      -1.653  -4.296  -9.407  1.00  0.980          H  
ATOM   1900  HE1 TYR A 118       2.013  -6.571  -6.979  1.00  0.980          H  
ATOM   1901  HE2 TYR A 118      -0.199  -5.903 -10.592  1.00  0.980          H  
ATOM   1902  HH  TYR A 118       2.318  -7.715  -8.891  1.00  0.980          H  
ATOM   1903  N   PHE A 119      -1.600  -0.219  -5.643  1.00  0.530          N  
ATOM   1904  CA  PHE A 119      -2.449   0.734  -4.939  1.00  0.530          C  
ATOM   1905  C   PHE A 119      -1.949   2.163  -5.132  1.00  0.540          C  
ATOM   1906  O   PHE A 119      -1.923   2.967  -4.199  1.00  0.570          O  
ATOM   1907  CB  PHE A 119      -2.612   0.303  -3.475  1.00  0.740          C  
ATOM   1908  CG  PHE A 119      -3.332  -1.038  -3.397  1.00  0.740          C  
ATOM   1909  CD1 PHE A 119      -2.637  -2.246  -3.297  1.00  0.740          C  
ATOM   1910  CD2 PHE A 119      -4.715  -1.090  -3.469  1.00  0.740          C  
ATOM   1911  CE1 PHE A 119      -3.322  -3.449  -3.281  1.00  0.740          C  
ATOM   1912  CE2 PHE A 119      -5.382  -2.297  -3.448  1.00  0.740          C  
ATOM   1913  CZ  PHE A 119      -4.683  -3.471  -3.353  1.00  0.740          C  
ATOM   1914  H   PHE A 119      -0.583  -0.150  -5.559  1.00  0.640          H  
ATOM   1915  HA  PHE A 119      -3.443   0.686  -5.383  1.00  0.640          H  
ATOM   1916 1HB  PHE A 119      -1.657   0.200  -3.007  1.00  0.890          H  
ATOM   1917 2HB  PHE A 119      -3.186   1.043  -2.917  1.00  0.890          H  
ATOM   1918  HD1 PHE A 119      -1.550  -2.236  -3.256  1.00  0.890          H  
ATOM   1919  HD2 PHE A 119      -5.276  -0.162  -3.550  1.00  0.890          H  
ATOM   1920  HE1 PHE A 119      -2.794  -4.376  -3.228  1.00  0.890          H  
ATOM   1921  HE2 PHE A 119      -6.464  -2.317  -3.509  1.00  0.890          H  
ATOM   1922  HZ  PHE A 119      -5.209  -4.417  -3.343  1.00  0.890          H  
ATOM   1923  N   LYS A 120      -1.495   2.435  -6.356  1.00  0.570          N  
ATOM   1924  CA  LYS A 120      -1.000   3.731  -6.825  1.00  0.610          C  
ATOM   1925  C   LYS A 120       0.096   4.367  -5.982  1.00  0.560          C  
ATOM   1926  O   LYS A 120       0.145   5.591  -5.851  1.00  0.590          O  
ATOM   1927  CB  LYS A 120      -2.161   4.719  -6.955  1.00  0.840          C  
ATOM   1928  CG  LYS A 120      -3.237   4.294  -7.947  1.00  0.840          C  
ATOM   1929  CD  LYS A 120      -4.312   5.364  -8.091  1.00  0.840          C  
ATOM   1930  CE  LYS A 120      -5.401   4.936  -9.069  1.00  0.840          C  
ATOM   1931  NZ  LYS A 120      -6.471   5.968  -9.197  1.00  0.840          N  
ATOM   1932  H   LYS A 120      -1.550   1.686  -7.041  1.00  0.680          H  
ATOM   1933  HA  LYS A 120      -0.576   3.576  -7.819  1.00  0.730          H  
ATOM   1934 1HB  LYS A 120      -2.629   4.864  -5.979  1.00  1.010          H  
ATOM   1935 2HB  LYS A 120      -1.778   5.687  -7.278  1.00  1.010          H  
ATOM   1936 1HG  LYS A 120      -2.780   4.113  -8.919  1.00  1.010          H  
ATOM   1937 2HG  LYS A 120      -3.699   3.369  -7.604  1.00  1.010          H  
ATOM   1938 1HD  LYS A 120      -4.763   5.555  -7.116  1.00  1.010          H  
ATOM   1939 2HD  LYS A 120      -3.858   6.287  -8.449  1.00  1.010          H  
ATOM   1940 1HE  LYS A 120      -4.954   4.767 -10.047  1.00  1.010          H  
ATOM   1941 2HE  LYS A 120      -5.848   4.006  -8.720  1.00  1.010          H  
ATOM   1942 1HZ  LYS A 120      -7.171   5.648  -9.852  1.00  1.010          H  
ATOM   1943 2HZ  LYS A 120      -6.902   6.125  -8.297  1.00  1.010          H  
ATOM   1944 3HZ  LYS A 120      -6.069   6.832  -9.532  1.00  1.010          H  
ATOM   1945  N   PHE A 121       0.998   3.552  -5.451  1.00  0.530          N  
ATOM   1946  CA  PHE A 121       2.131   3.983  -4.660  1.00  0.540          C  
ATOM   1947  C   PHE A 121       1.777   4.748  -3.379  1.00  0.580          C  
ATOM   1948  O   PHE A 121       2.596   5.518  -2.873  1.00  0.700          O  
ATOM   1949  CB  PHE A 121       3.074   4.789  -5.542  1.00  0.750          C  
ATOM   1950  CG  PHE A 121       3.397   4.037  -6.814  1.00  0.750          C  
ATOM   1951  CD1 PHE A 121       2.860   4.453  -8.024  1.00  0.750          C  
ATOM   1952  CD2 PHE A 121       4.198   2.905  -6.807  1.00  0.750          C  
ATOM   1953  CE1 PHE A 121       3.119   3.764  -9.187  1.00  0.750          C  
ATOM   1954  CE2 PHE A 121       4.455   2.217  -7.972  1.00  0.750          C  
ATOM   1955  CZ  PHE A 121       3.917   2.646  -9.159  1.00  0.750          C  
ATOM   1956  H   PHE A 121       0.940   2.543  -5.603  1.00  0.640          H  
ATOM   1957  HA  PHE A 121       2.658   3.089  -4.376  1.00  0.650          H  
ATOM   1958 1HB  PHE A 121       2.635   5.750  -5.798  1.00  0.900          H  
ATOM   1959 2HB  PHE A 121       4.003   4.976  -5.008  1.00  0.900          H  
ATOM   1960  HD1 PHE A 121       2.219   5.339  -8.042  1.00  0.900          H  
ATOM   1961  HD2 PHE A 121       4.624   2.558  -5.876  1.00  0.900          H  
ATOM   1962  HE1 PHE A 121       2.689   4.105 -10.129  1.00  0.900          H  
ATOM   1963  HE2 PHE A 121       5.086   1.328  -7.954  1.00  0.900          H  
ATOM   1964  HZ  PHE A 121       4.122   2.099 -10.077  1.00  0.900          H  
ATOM   1965  N   LYS A 122       0.566   4.534  -2.855  1.00  0.570          N  
ATOM   1966  CA  LYS A 122       0.116   5.133  -1.599  1.00  0.630          C  
ATOM   1967  C   LYS A 122      -0.325   4.041  -0.628  1.00  0.500          C  
ATOM   1968  O   LYS A 122      -1.484   3.622  -0.648  1.00  0.540          O  
ATOM   1969  CB  LYS A 122      -1.040   6.101  -1.852  1.00  0.860          C  
ATOM   1970  CG  LYS A 122      -0.675   7.316  -2.692  1.00  0.860          C  
ATOM   1971  CD  LYS A 122      -1.870   8.241  -2.899  1.00  0.860          C  
ATOM   1972  CE  LYS A 122      -1.498   9.442  -3.762  1.00  0.860          C  
ATOM   1973  NZ  LYS A 122      -2.659  10.358  -3.981  1.00  0.860          N  
ATOM   1974  H   LYS A 122      -0.086   3.926  -3.361  1.00  0.680          H  
ATOM   1975  HA  LYS A 122       0.947   5.671  -1.145  1.00  0.760          H  
ATOM   1976 1HB  LYS A 122      -1.839   5.568  -2.375  1.00  1.030          H  
ATOM   1977 2HB  LYS A 122      -1.439   6.444  -0.900  1.00  1.030          H  
ATOM   1978 1HG  LYS A 122       0.133   7.862  -2.204  1.00  1.030          H  
ATOM   1979 2HG  LYS A 122      -0.318   6.979  -3.666  1.00  1.030          H  
ATOM   1980 1HD  LYS A 122      -2.672   7.687  -3.389  1.00  1.030          H  
ATOM   1981 2HD  LYS A 122      -2.230   8.595  -1.934  1.00  1.030          H  
ATOM   1982 1HE  LYS A 122      -0.699   9.998  -3.274  1.00  1.030          H  
ATOM   1983 2HE  LYS A 122      -1.141   9.087  -4.730  1.00  1.030          H  
ATOM   1984 1HZ  LYS A 122      -2.371  11.137  -4.556  1.00  1.030          H  
ATOM   1985 2HZ  LYS A 122      -3.405   9.857  -4.445  1.00  1.030          H  
ATOM   1986 3HZ  LYS A 122      -2.991  10.703  -3.091  1.00  1.030          H  
ATOM   1987  N   GLY A 123       0.606   3.533   0.175  1.00  0.410          N  
ATOM   1988  CA  GLY A 123       0.337   2.393   1.030  1.00  0.320          C  
ATOM   1989  C   GLY A 123       0.238   2.735   2.498  1.00  0.320          C  
ATOM   1990  O   GLY A 123      -0.256   3.800   2.883  1.00  0.360          O  
ATOM   1991  H   GLY A 123       1.556   3.912   0.203  1.00  0.490          H  
ATOM   1992 1HA  GLY A 123      -0.581   1.901   0.709  1.00  0.380          H  
ATOM   1993 2HA  GLY A 123       1.130   1.671   0.903  1.00  0.380          H  
ATOM   1994  N   GLY A 124       0.672   1.782   3.306  1.00  0.280          N  
ATOM   1995  CA  GLY A 124       0.564   1.856   4.759  1.00  0.280          C  
ATOM   1996  C   GLY A 124       1.868   2.280   5.427  1.00  0.310          C  
ATOM   1997  O   GLY A 124       2.632   3.078   4.884  1.00  0.380          O  
ATOM   1998  H   GLY A 124       1.109   0.970   2.859  1.00  0.340          H  
ATOM   1999 1HA  GLY A 124      -0.222   2.566   5.023  1.00  0.340          H  
ATOM   2000 2HA  GLY A 124       0.237   0.894   5.146  1.00  0.340          H  
ATOM   2001  N   LYS A 125       2.090   1.779   6.651  1.00  0.280          N  
ATOM   2002  CA  LYS A 125       3.266   2.167   7.436  1.00  0.330          C  
ATOM   2003  C   LYS A 125       4.260   1.020   7.687  1.00  0.290          C  
ATOM   2004  O   LYS A 125       5.285   1.220   8.337  1.00  0.310          O  
ATOM   2005  CB  LYS A 125       2.833   2.733   8.775  1.00  0.440          C  
ATOM   2006  CG  LYS A 125       1.865   3.941   8.732  1.00  0.440          C  
ATOM   2007  CD  LYS A 125       2.446   5.226   8.120  1.00  0.440          C  
ATOM   2008  CE  LYS A 125       1.402   6.359   8.210  1.00  0.440          C  
ATOM   2009  NZ  LYS A 125       1.829   7.635   7.535  1.00  0.440          N  
ATOM   2010  H   LYS A 125       1.416   1.132   7.036  1.00  0.340          H  
ATOM   2011  HA  LYS A 125       3.803   2.934   6.886  1.00  0.400          H  
ATOM   2012 1HB  LYS A 125       2.383   1.951   9.384  1.00  0.530          H  
ATOM   2013 2HB  LYS A 125       3.724   3.068   9.268  1.00  0.530          H  
ATOM   2014 1HG  LYS A 125       0.993   3.660   8.147  1.00  0.530          H  
ATOM   2015 2HG  LYS A 125       1.536   4.163   9.748  1.00  0.530          H  
ATOM   2016 1HD  LYS A 125       3.343   5.517   8.669  1.00  0.530          H  
ATOM   2017 2HD  LYS A 125       2.701   5.061   7.072  1.00  0.530          H  
ATOM   2018 1HE  LYS A 125       0.486   6.009   7.737  1.00  0.530          H  
ATOM   2019 2HE  LYS A 125       1.198   6.571   9.262  1.00  0.530          H  
ATOM   2020 1HZ  LYS A 125       1.087   8.311   7.625  1.00  0.530          H  
ATOM   2021 2HZ  LYS A 125       2.688   8.045   7.957  1.00  0.530          H  
ATOM   2022 3HZ  LYS A 125       2.001   7.456   6.559  1.00  0.530          H  
ATOM   2023  N   ALA A 126       3.941  -0.170   7.177  1.00  0.280          N  
ATOM   2024  CA  ALA A 126       4.725  -1.408   7.295  1.00  0.300          C  
ATOM   2025  C   ALA A 126       4.949  -1.900   8.724  1.00  0.270          C  
ATOM   2026  O   ALA A 126       6.008  -2.463   9.027  1.00  0.290          O  
ATOM   2027  CB  ALA A 126       6.072  -1.210   6.594  1.00  0.410          C  
ATOM   2028  H   ALA A 126       3.082  -0.240   6.627  1.00  0.340          H  
ATOM   2029  HA  ALA A 126       4.178  -2.192   6.774  1.00  0.360          H  
ATOM   2030 1HB  ALA A 126       6.645  -2.123   6.618  1.00  0.490          H  
ATOM   2031 2HB  ALA A 126       5.913  -0.919   5.560  1.00  0.490          H  
ATOM   2032 3HB  ALA A 126       6.628  -0.440   7.093  1.00  0.490          H  
ATOM   2033  N   ILE A 127       3.927  -1.782   9.579  1.00  0.260          N  
ATOM   2034  CA  ILE A 127       4.038  -2.282  10.948  1.00  0.270          C  
ATOM   2035  C   ILE A 127       3.998  -3.812  10.928  1.00  0.270          C  
ATOM   2036  O   ILE A 127       4.881  -4.484  11.473  1.00  0.300          O  
ATOM   2037  CB  ILE A 127       2.865  -1.752  11.815  1.00  0.370          C  
ATOM   2038  CG1 ILE A 127       2.972  -0.214  11.953  1.00  0.370          C  
ATOM   2039  CG2 ILE A 127       2.903  -2.426  13.222  1.00  0.370          C  
ATOM   2040  CD1 ILE A 127       1.727   0.464  12.491  1.00  0.370          C  
ATOM   2041  H   ILE A 127       3.080  -1.324   9.271  1.00  0.310          H  
ATOM   2042  HA  ILE A 127       4.985  -1.962  11.372  1.00  0.320          H  
ATOM   2043  HB  ILE A 127       1.920  -1.979  11.335  1.00  0.450          H  
ATOM   2044 1HG1 ILE A 127       3.786   0.013  12.629  1.00  0.450          H  
ATOM   2045 2HG1 ILE A 127       3.201   0.213  10.981  1.00  0.450          H  
ATOM   2046 1HG2 ILE A 127       2.085  -2.069  13.837  1.00  0.450          H  
ATOM   2047 2HG2 ILE A 127       2.812  -3.506  13.131  1.00  0.450          H  
ATOM   2048 3HG2 ILE A 127       3.850  -2.188  13.711  1.00  0.450          H  
ATOM   2049 1HD1 ILE A 127       1.899   1.537  12.552  1.00  0.450          H  
ATOM   2050 2HD1 ILE A 127       0.888   0.275  11.819  1.00  0.450          H  
ATOM   2051 3HD1 ILE A 127       1.481   0.093  13.478  1.00  0.450          H  
ATOM   2052  N   ALA A 128       2.955  -4.358  10.290  1.00  0.270          N  
ATOM   2053  CA  ALA A 128       2.784  -5.802  10.164  1.00  0.280          C  
ATOM   2054  C   ALA A 128       3.893  -6.427   9.343  1.00  0.280          C  
ATOM   2055  O   ALA A 128       4.429  -7.479   9.710  1.00  0.290          O  
ATOM   2056  CB  ALA A 128       1.455  -6.113   9.529  1.00  0.390          C  
ATOM   2057  H   ALA A 128       2.274  -3.739   9.882  1.00  0.320          H  
ATOM   2058  HA  ALA A 128       2.816  -6.236  11.163  1.00  0.340          H  
ATOM   2059 1HB  ALA A 128       1.343  -7.187   9.468  1.00  0.470          H  
ATOM   2060 2HB  ALA A 128       0.659  -5.693  10.137  1.00  0.470          H  
ATOM   2061 3HB  ALA A 128       1.416  -5.688   8.534  1.00  0.470          H  
ATOM   2062  N   THR A 129       4.301  -5.716   8.285  1.00  0.280          N  
ATOM   2063  CA  THR A 129       5.344  -6.165   7.382  1.00  0.300          C  
ATOM   2064  C   THR A 129       6.623  -6.361   8.167  1.00  0.300          C  
ATOM   2065  O   THR A 129       7.279  -7.396   8.021  1.00  0.320          O  
ATOM   2066  CB  THR A 129       5.580  -5.144   6.243  1.00  0.410          C  
ATOM   2067  OG1 THR A 129       4.380  -5.000   5.470  1.00  0.410          O  
ATOM   2068  CG2 THR A 129       6.715  -5.593   5.315  1.00  0.410          C  
ATOM   2069  H   THR A 129       3.834  -4.849   8.073  1.00  0.340          H  
ATOM   2070  HA  THR A 129       5.049  -7.120   6.944  1.00  0.360          H  
ATOM   2071  HB  THR A 129       5.831  -4.200   6.678  1.00  0.490          H  
ATOM   2072  HG1 THR A 129       4.478  -4.258   4.870  1.00  0.490          H  
ATOM   2073 1HG2 THR A 129       6.847  -4.851   4.530  1.00  0.490          H  
ATOM   2074 2HG2 THR A 129       7.646  -5.691   5.874  1.00  0.490          H  
ATOM   2075 3HG2 THR A 129       6.459  -6.549   4.866  1.00  0.490          H  
ATOM   2076  N   THR A 130       6.967  -5.382   9.027  1.00  0.300          N  
ATOM   2077  CA  THR A 130       8.168  -5.460   9.850  1.00  0.340          C  
ATOM   2078  C   THR A 130       8.103  -6.674  10.767  1.00  0.340          C  
ATOM   2079  O   THR A 130       9.078  -7.419  10.878  1.00  0.370          O  
ATOM   2080  CB  THR A 130       8.361  -4.177  10.701  1.00  0.460          C  
ATOM   2081  OG1 THR A 130       8.525  -3.037   9.834  1.00  0.460          O  
ATOM   2082  CG2 THR A 130       9.614  -4.312  11.587  1.00  0.460          C  
ATOM   2083  H   THR A 130       6.413  -4.527   9.081  1.00  0.360          H  
ATOM   2084  HA  THR A 130       9.030  -5.572   9.195  1.00  0.410          H  
ATOM   2085  HB  THR A 130       7.483  -4.020  11.328  1.00  0.550          H  
ATOM   2086  HG1 THR A 130       7.654  -2.790   9.446  1.00  0.550          H  
ATOM   2087 1HG2 THR A 130       9.736  -3.401  12.171  1.00  0.550          H  
ATOM   2088 2HG2 THR A 130       9.512  -5.160  12.264  1.00  0.550          H  
ATOM   2089 3HG2 THR A 130      10.490  -4.460  10.957  1.00  0.550          H  
ATOM   2090  N   GLY A 131       6.963  -6.882  11.435  1.00  0.320          N  
ATOM   2091  CA  GLY A 131       6.803  -8.023  12.330  1.00  0.340          C  
ATOM   2092  C   GLY A 131       7.050  -9.337  11.587  1.00  0.380          C  
ATOM   2093  O   GLY A 131       7.824 -10.192  12.030  1.00  0.480          O  
ATOM   2094  H   GLY A 131       6.198  -6.202  11.337  1.00  0.380          H  
ATOM   2095 1HA  GLY A 131       7.492  -7.933  13.168  1.00  0.410          H  
ATOM   2096 2HA  GLY A 131       5.792  -8.015  12.737  1.00  0.410          H  
ATOM   2097  N   GLY A 132       6.371  -9.504  10.463  1.00  0.350          N  
ATOM   2098  CA  GLY A 132       6.501 -10.703   9.656  1.00  0.400          C  
ATOM   2099  C   GLY A 132       7.921 -10.960   9.180  1.00  0.400          C  
ATOM   2100  O   GLY A 132       8.456 -12.067   9.350  1.00  0.450          O  
ATOM   2101  H   GLY A 132       5.742  -8.754  10.157  1.00  0.420          H  
ATOM   2102 1HA  GLY A 132       6.136 -11.561  10.217  1.00  0.480          H  
ATOM   2103 2HA  GLY A 132       5.868 -10.591   8.791  1.00  0.480          H  
ATOM   2104  N   SER A 133       8.523  -9.962   8.539  1.00  0.420          N  
ATOM   2105  CA  SER A 133       9.853 -10.115   7.996  1.00  0.470          C  
ATOM   2106  C   SER A 133      10.871 -10.393   9.089  1.00  0.420          C  
ATOM   2107  O   SER A 133      11.787 -11.199   8.925  1.00  0.590          O  
ATOM   2108  CB  SER A 133      10.196  -8.855   7.263  1.00  0.640          C  
ATOM   2109  OG  SER A 133      10.378  -7.778   8.131  1.00  0.640          O  
ATOM   2110  H   SER A 133       8.054  -9.060   8.425  1.00  0.500          H  
ATOM   2111  HA  SER A 133       9.865 -10.940   7.294  1.00  0.560          H  
ATOM   2112 1HB  SER A 133      11.032  -9.013   6.732  1.00  0.770          H  
ATOM   2113 2HB  SER A 133       9.401  -8.624   6.561  1.00  0.770          H  
ATOM   2114  HG  SER A 133      10.572  -7.021   7.575  1.00  0.770          H  
ATOM   2115  N   LEU A 134      10.640  -9.843  10.270  1.00  0.370          N  
ATOM   2116  CA  LEU A 134      11.513 -10.057  11.396  1.00  0.410          C  
ATOM   2117  C   LEU A 134      11.487 -11.510  11.854  1.00  0.370          C  
ATOM   2118  O   LEU A 134      12.550 -12.115  12.070  1.00  0.410          O  
ATOM   2119  CB  LEU A 134      11.057  -9.141  12.514  1.00  0.560          C  
ATOM   2120  CG  LEU A 134      11.776  -9.176  13.772  1.00  0.560          C  
ATOM   2121  CD1 LEU A 134      13.194  -8.761  13.546  1.00  0.560          C  
ATOM   2122  CD2 LEU A 134      11.061  -8.276  14.688  1.00  0.560          C  
ATOM   2123  H   LEU A 134       9.887  -9.154  10.360  1.00  0.440          H  
ATOM   2124  HA  LEU A 134      12.517  -9.810  11.076  1.00  0.490          H  
ATOM   2125 1HB  LEU A 134      11.104  -8.119  12.146  1.00  0.670          H  
ATOM   2126 2HB  LEU A 134      10.021  -9.362  12.727  1.00  0.670          H  
ATOM   2127  HG  LEU A 134      11.772 -10.186  14.186  1.00  0.670          H  
ATOM   2128 1HD1 LEU A 134      13.724  -8.763  14.462  1.00  0.670          H  
ATOM   2129 2HD1 LEU A 134      13.680  -9.435  12.868  1.00  0.670          H  
ATOM   2130 3HD1 LEU A 134      13.207  -7.762  13.126  1.00  0.670          H  
ATOM   2131 1HD2 LEU A 134      11.543  -8.285  15.659  1.00  0.670          H  
ATOM   2132 2HD2 LEU A 134      11.052  -7.281  14.289  1.00  0.670          H  
ATOM   2133 3HD2 LEU A 134      10.043  -8.610  14.779  1.00  0.670          H  
ATOM   2134  N   LEU A 135      10.264 -12.053  11.979  1.00  0.360          N  
ATOM   2135  CA  LEU A 135       9.984 -13.423  12.401  1.00  0.400          C  
ATOM   2136  C   LEU A 135      10.671 -14.444  11.512  1.00  0.390          C  
ATOM   2137  O   LEU A 135      11.095 -15.502  11.979  1.00  0.460          O  
ATOM   2138  CB  LEU A 135       8.470 -13.655  12.421  1.00  0.540          C  
ATOM   2139  CG  LEU A 135       7.955 -15.045  12.846  1.00  0.540          C  
ATOM   2140  CD1 LEU A 135       8.436 -15.401  14.227  1.00  0.540          C  
ATOM   2141  CD2 LEU A 135       6.438 -14.997  12.824  1.00  0.540          C  
ATOM   2142  H   LEU A 135       9.457 -11.439  11.815  1.00  0.430          H  
ATOM   2143  HA  LEU A 135      10.369 -13.531  13.412  1.00  0.480          H  
ATOM   2144 1HB  LEU A 135       8.030 -12.926  13.080  1.00  0.650          H  
ATOM   2145 2HB  LEU A 135       8.088 -13.460  11.425  1.00  0.650          H  
ATOM   2146  HG  LEU A 135       8.311 -15.804  12.155  1.00  0.650          H  
ATOM   2147 1HD1 LEU A 135       8.040 -16.374  14.492  1.00  0.650          H  
ATOM   2148 2HD1 LEU A 135       9.518 -15.446  14.242  1.00  0.650          H  
ATOM   2149 3HD1 LEU A 135       8.093 -14.669  14.930  1.00  0.650          H  
ATOM   2150 1HD2 LEU A 135       6.034 -15.966  13.113  1.00  0.650          H  
ATOM   2151 2HD2 LEU A 135       6.090 -14.232  13.523  1.00  0.650          H  
ATOM   2152 3HD2 LEU A 135       6.103 -14.747  11.817  1.00  0.650          H  
ATOM   2153  N   ALA A 136      10.809 -14.120  10.225  1.00  0.380          N  
ATOM   2154  CA  ALA A 136      11.467 -14.994   9.259  1.00  0.420          C  
ATOM   2155  C   ALA A 136      12.908 -15.318   9.663  1.00  0.440          C  
ATOM   2156  O   ALA A 136      13.467 -16.306   9.180  1.00  0.670          O  
ATOM   2157  CB  ALA A 136      11.460 -14.366   7.888  1.00  0.570          C  
ATOM   2158  H   ALA A 136      10.362 -13.256   9.890  1.00  0.460          H  
ATOM   2159  HA  ALA A 136      10.923 -15.928   9.221  1.00  0.500          H  
ATOM   2160 1HB  ALA A 136      11.924 -15.039   7.170  1.00  0.690          H  
ATOM   2161 2HB  ALA A 136      10.447 -14.172   7.592  1.00  0.690          H  
ATOM   2162 3HB  ALA A 136      12.010 -13.440   7.932  1.00  0.690          H  
ATOM   2163  N   ILE A 137      13.543 -14.462  10.470  1.00  0.360          N  
ATOM   2164  CA  ILE A 137      14.905 -14.728  10.904  1.00  0.470          C  
ATOM   2165  C   ILE A 137      14.902 -15.185  12.355  1.00  0.500          C  
ATOM   2166  O   ILE A 137      15.566 -16.166  12.702  1.00  0.690          O  
ATOM   2167  CB  ILE A 137      15.838 -13.510  10.802  1.00  0.610          C  
ATOM   2168  CG1 ILE A 137      15.864 -12.947   9.348  1.00  0.610          C  
ATOM   2169  CG2 ILE A 137      17.265 -13.934  11.294  1.00  0.610          C  
ATOM   2170  CD1 ILE A 137      16.328 -13.892   8.245  1.00  0.610          C  
ATOM   2171  H   ILE A 137      13.045 -13.655  10.853  1.00  0.430          H  
ATOM   2172  HA  ILE A 137      15.317 -15.541  10.312  1.00  0.560          H  
ATOM   2173  HB  ILE A 137      15.455 -12.713  11.442  1.00  0.740          H  
ATOM   2174 1HG1 ILE A 137      14.860 -12.631   9.123  1.00  0.740          H  
ATOM   2175 2HG1 ILE A 137      16.507 -12.074   9.331  1.00  0.740          H  
ATOM   2176 1HG2 ILE A 137      17.927 -13.113  11.263  1.00  0.740          H  
ATOM   2177 2HG2 ILE A 137      17.221 -14.287  12.321  1.00  0.740          H  
ATOM   2178 3HG2 ILE A 137      17.654 -14.734  10.666  1.00  0.740          H  
ATOM   2179 1HD1 ILE A 137      16.285 -13.373   7.290  1.00  0.740          H  
ATOM   2180 2HD1 ILE A 137      17.345 -14.209   8.432  1.00  0.740          H  
ATOM   2181 3HD1 ILE A 137      15.683 -14.769   8.195  1.00  0.740          H  
ATOM   2182  N   SER A 138      14.211 -14.438  13.222  1.00  0.480          N  
ATOM   2183  CA  SER A 138      14.252 -14.758  14.642  1.00  0.440          C  
ATOM   2184  C   SER A 138      12.972 -14.518  15.421  1.00  0.440          C  
ATOM   2185  O   SER A 138      12.464 -13.391  15.530  1.00  0.460          O  
ATOM   2186  CB  SER A 138      15.363 -13.966  15.288  1.00  0.630          C  
ATOM   2187  OG  SER A 138      15.398 -14.141  16.680  1.00  0.630          O  
ATOM   2188  H   SER A 138      13.669 -13.640  12.883  1.00  0.580          H  
ATOM   2189  HA  SER A 138      14.494 -15.817  14.731  1.00  0.530          H  
ATOM   2190 1HB  SER A 138      16.320 -14.247  14.854  1.00  0.760          H  
ATOM   2191 2HB  SER A 138      15.196 -12.945  15.070  1.00  0.760          H  
ATOM   2192  HG  SER A 138      16.278 -13.834  16.948  1.00  0.760          H  
ATOM   2193  N   LEU A 139      12.497 -15.605  16.037  1.00  0.480          N  
ATOM   2194  CA  LEU A 139      11.315 -15.575  16.878  1.00  0.570          C  
ATOM   2195  C   LEU A 139      11.569 -14.688  18.074  1.00  0.570          C  
ATOM   2196  O   LEU A 139      10.687 -13.944  18.482  1.00  0.560          O  
ATOM   2197  CB  LEU A 139      10.922 -16.987  17.336  1.00  0.760          C  
ATOM   2198  CG  LEU A 139       9.664 -17.100  18.263  1.00  0.760          C  
ATOM   2199  CD1 LEU A 139       8.411 -16.558  17.569  1.00  0.760          C  
ATOM   2200  CD2 LEU A 139       9.461 -18.551  18.648  1.00  0.760          C  
ATOM   2201  H   LEU A 139      12.974 -16.484  15.882  1.00  0.580          H  
ATOM   2202  HA  LEU A 139      10.505 -15.146  16.302  1.00  0.680          H  
ATOM   2203 1HB  LEU A 139      10.735 -17.593  16.451  1.00  0.910          H  
ATOM   2204 2HB  LEU A 139      11.764 -17.420  17.875  1.00  0.910          H  
ATOM   2205  HG  LEU A 139       9.834 -16.515  19.154  1.00  0.910          H  
ATOM   2206 1HD1 LEU A 139       7.560 -16.646  18.242  1.00  0.910          H  
ATOM   2207 2HD1 LEU A 139       8.544 -15.519  17.310  1.00  0.910          H  
ATOM   2208 3HD1 LEU A 139       8.220 -17.137  16.675  1.00  0.910          H  
ATOM   2209 1HD2 LEU A 139       8.599 -18.633  19.312  1.00  0.910          H  
ATOM   2210 2HD2 LEU A 139       9.287 -19.148  17.752  1.00  0.910          H  
ATOM   2211 3HD2 LEU A 139      10.349 -18.918  19.162  1.00  0.910          H  
ATOM   2212  N   TRP A 140      12.771 -14.782  18.645  1.00  0.640          N  
ATOM   2213  CA  TRP A 140      13.137 -13.964  19.790  1.00  0.690          C  
ATOM   2214  C   TRP A 140      12.983 -12.481  19.491  1.00  0.640          C  
ATOM   2215  O   TRP A 140      12.322 -11.759  20.239  1.00  0.710          O  
ATOM   2216  CB  TRP A 140      14.578 -14.248  20.210  1.00  0.950          C  
ATOM   2217  CG  TRP A 140      15.079 -13.351  21.293  1.00  0.950          C  
ATOM   2218  CD1 TRP A 140      15.934 -12.306  21.126  1.00  0.950          C  
ATOM   2219  CD2 TRP A 140      14.777 -13.400  22.703  1.00  0.950          C  
ATOM   2220  NE1 TRP A 140      16.187 -11.704  22.323  1.00  0.950          N  
ATOM   2221  CE2 TRP A 140      15.489 -12.361  23.305  1.00  0.950          C  
ATOM   2222  CE3 TRP A 140      13.976 -14.229  23.493  1.00  0.950          C  
ATOM   2223  CZ2 TRP A 140      15.430 -12.126  24.665  1.00  0.950          C  
ATOM   2224  CZ3 TRP A 140      13.917 -13.994  24.856  1.00  0.950          C  
ATOM   2225  CH2 TRP A 140      14.627 -12.970  25.428  1.00  0.950          C  
ATOM   2226  H   TRP A 140      13.435 -15.437  18.256  1.00  0.770          H  
ATOM   2227  HA  TRP A 140      12.475 -14.215  20.618  1.00  0.830          H  
ATOM   2228 1HB  TRP A 140      14.662 -15.277  20.551  1.00  1.140          H  
ATOM   2229 2HB  TRP A 140      15.234 -14.135  19.351  1.00  1.140          H  
ATOM   2230  HD1 TRP A 140      16.354 -12.003  20.179  1.00  1.140          H  
ATOM   2231  HE1 TRP A 140      16.793 -10.906  22.462  1.00  1.140          H  
ATOM   2232  HE3 TRP A 140      13.411 -15.044  23.047  1.00  1.140          H  
ATOM   2233  HZ2 TRP A 140      15.985 -11.316  25.138  1.00  1.140          H  
ATOM   2234  HZ3 TRP A 140      13.292 -14.646  25.465  1.00  1.140          H  
ATOM   2235  HH2 TRP A 140      14.559 -12.813  26.503  1.00  1.140          H  
ATOM   2236  N   TRP A 141      13.579 -12.008  18.388  1.00  0.570          N  
ATOM   2237  CA  TRP A 141      13.499 -10.575  18.099  1.00  0.620          C  
ATOM   2238  C   TRP A 141      12.049 -10.156  17.942  1.00  0.490          C  
ATOM   2239  O   TRP A 141      11.625  -9.107  18.452  1.00  0.520          O  
ATOM   2240  CB  TRP A 141      14.207 -10.222  16.803  1.00  0.850          C  
ATOM   2241  CG  TRP A 141      15.681 -10.357  16.789  1.00  0.850          C  
ATOM   2242  CD1 TRP A 141      16.544 -10.337  17.831  1.00  0.850          C  
ATOM   2243  CD2 TRP A 141      16.488 -10.532  15.609  1.00  0.850          C  
ATOM   2244  NE1 TRP A 141      17.824 -10.500  17.380  1.00  0.850          N  
ATOM   2245  CE2 TRP A 141      17.801 -10.618  16.024  1.00  0.850          C  
ATOM   2246  CE3 TRP A 141      16.196 -10.616  14.247  1.00  0.850          C  
ATOM   2247  CZ2 TRP A 141      18.823 -10.793  15.131  1.00  0.850          C  
ATOM   2248  CZ3 TRP A 141      17.202 -10.777  13.361  1.00  0.850          C  
ATOM   2249  CH2 TRP A 141      18.478 -10.867  13.782  1.00  0.850          C  
ATOM   2250  H   TRP A 141      14.101 -12.645  17.784  1.00  0.680          H  
ATOM   2251  HA  TRP A 141      13.933 -10.023  18.929  1.00  0.740          H  
ATOM   2252 1HB  TRP A 141      13.798 -10.827  15.992  1.00  1.020          H  
ATOM   2253 2HB  TRP A 141      13.988  -9.187  16.588  1.00  1.020          H  
ATOM   2254  HD1 TRP A 141      16.268 -10.209  18.871  1.00  1.020          H  
ATOM   2255  HE1 TRP A 141      18.656 -10.517  17.954  1.00  1.020          H  
ATOM   2256  HE3 TRP A 141      15.188 -10.562  13.905  1.00  1.020          H  
ATOM   2257  HZ2 TRP A 141      19.868 -10.866  15.445  1.00  1.020          H  
ATOM   2258  HZ3 TRP A 141      16.947 -10.836  12.309  1.00  1.020          H  
ATOM   2259  HH2 TRP A 141      19.238 -10.996  13.052  1.00  1.020          H  
ATOM   2260  N   PHE A 142      11.285 -10.994  17.235  1.00  0.400          N  
ATOM   2261  CA  PHE A 142       9.881 -10.766  16.995  1.00  0.400          C  
ATOM   2262  C   PHE A 142       9.084 -10.654  18.268  1.00  0.410          C  
ATOM   2263  O   PHE A 142       8.366  -9.671  18.463  1.00  0.410          O  
ATOM   2264  CB  PHE A 142       9.336 -11.886  16.124  1.00  0.560          C  
ATOM   2265  CG  PHE A 142       7.888 -11.870  15.918  1.00  0.560          C  
ATOM   2266  CD1 PHE A 142       7.319 -11.014  15.016  1.00  0.560          C  
ATOM   2267  CD2 PHE A 142       7.076 -12.746  16.621  1.00  0.560          C  
ATOM   2268  CE1 PHE A 142       5.964 -11.025  14.806  1.00  0.560          C  
ATOM   2269  CE2 PHE A 142       5.731 -12.765  16.417  1.00  0.560          C  
ATOM   2270  CZ  PHE A 142       5.170 -11.901  15.502  1.00  0.560          C  
ATOM   2271  H   PHE A 142      11.711 -11.830  16.819  1.00  0.480          H  
ATOM   2272  HA  PHE A 142       9.763  -9.836  16.478  1.00  0.480          H  
ATOM   2273 1HB  PHE A 142       9.819 -11.837  15.150  1.00  0.670          H  
ATOM   2274 2HB  PHE A 142       9.601 -12.838  16.554  1.00  0.670          H  
ATOM   2275  HD1 PHE A 142       7.956 -10.326  14.458  1.00  0.670          H  
ATOM   2276  HD2 PHE A 142       7.525 -13.428  17.338  1.00  0.670          H  
ATOM   2277  HE1 PHE A 142       5.519 -10.346  14.084  1.00  0.670          H  
ATOM   2278  HE2 PHE A 142       5.103 -13.460  16.973  1.00  0.670          H  
ATOM   2279  HZ  PHE A 142       4.095 -11.911  15.333  1.00  0.670          H  
ATOM   2280  N   LEU A 143       9.206 -11.639  19.150  1.00  0.480          N  
ATOM   2281  CA  LEU A 143       8.415 -11.620  20.356  1.00  0.580          C  
ATOM   2282  C   LEU A 143       8.767 -10.457  21.249  1.00  0.600          C  
ATOM   2283  O   LEU A 143       7.873  -9.855  21.840  1.00  0.650          O  
ATOM   2284  CB  LEU A 143       8.585 -12.922  21.138  1.00  0.770          C  
ATOM   2285  CG  LEU A 143       7.993 -14.204  20.496  1.00  0.770          C  
ATOM   2286  CD1 LEU A 143       8.415 -15.392  21.337  1.00  0.770          C  
ATOM   2287  CD2 LEU A 143       6.457 -14.120  20.386  1.00  0.770          C  
ATOM   2288  H   LEU A 143       9.836 -12.419  18.959  1.00  0.580          H  
ATOM   2289  HA  LEU A 143       7.378 -11.505  20.071  1.00  0.700          H  
ATOM   2290 1HB  LEU A 143       9.659 -13.091  21.261  1.00  0.930          H  
ATOM   2291 2HB  LEU A 143       8.144 -12.797  22.125  1.00  0.930          H  
ATOM   2292  HG  LEU A 143       8.408 -14.328  19.507  1.00  0.930          H  
ATOM   2293 1HD1 LEU A 143       8.033 -16.310  20.894  1.00  0.930          H  
ATOM   2294 2HD1 LEU A 143       9.504 -15.436  21.380  1.00  0.930          H  
ATOM   2295 3HD1 LEU A 143       8.017 -15.287  22.343  1.00  0.930          H  
ATOM   2296 1HD2 LEU A 143       6.084 -15.040  19.935  1.00  0.930          H  
ATOM   2297 2HD2 LEU A 143       6.024 -14.002  21.379  1.00  0.930          H  
ATOM   2298 3HD2 LEU A 143       6.160 -13.286  19.764  1.00  0.930          H  
ATOM   2299  N   ILE A 144      10.044 -10.101  21.355  1.00  0.590          N  
ATOM   2300  CA  ILE A 144      10.354  -9.012  22.259  1.00  0.640          C  
ATOM   2301  C   ILE A 144       9.818  -7.688  21.734  1.00  0.610          C  
ATOM   2302  O   ILE A 144       9.221  -6.927  22.504  1.00  0.660          O  
ATOM   2303  CB  ILE A 144      11.864  -8.909  22.558  1.00  0.880          C  
ATOM   2304  CG1 ILE A 144      12.389 -10.232  23.263  1.00  0.880          C  
ATOM   2305  CG2 ILE A 144      12.145  -7.669  23.448  1.00  0.880          C  
ATOM   2306  CD1 ILE A 144      11.713 -10.630  24.585  1.00  0.880          C  
ATOM   2307  H   ILE A 144      10.783 -10.616  20.860  1.00  0.710          H  
ATOM   2308  HA  ILE A 144       9.844  -9.194  23.197  1.00  0.770          H  
ATOM   2309  HB  ILE A 144      12.407  -8.812  21.612  1.00  1.050          H  
ATOM   2310 1HG1 ILE A 144      12.271 -11.061  22.576  1.00  1.050          H  
ATOM   2311 2HG1 ILE A 144      13.452 -10.104  23.459  1.00  1.050          H  
ATOM   2312 1HG2 ILE A 144      13.215  -7.598  23.637  1.00  1.050          H  
ATOM   2313 2HG2 ILE A 144      11.816  -6.768  22.959  1.00  1.050          H  
ATOM   2314 3HG2 ILE A 144      11.616  -7.758  24.392  1.00  1.050          H  
ATOM   2315 1HD1 ILE A 144      12.172 -11.540  24.951  1.00  1.050          H  
ATOM   2316 2HD1 ILE A 144      11.838  -9.849  25.327  1.00  1.050          H  
ATOM   2317 3HD1 ILE A 144      10.659 -10.817  24.428  1.00  1.050          H  
ATOM   2318  N   CYS A 145      10.006  -7.382  20.444  1.00  0.550          N  
ATOM   2319  CA  CYS A 145       9.495  -6.099  19.978  1.00  0.570          C  
ATOM   2320  C   CYS A 145       7.960  -6.101  19.965  1.00  0.530          C  
ATOM   2321  O   CYS A 145       7.333  -5.063  20.203  1.00  0.540          O  
ATOM   2322  CB  CYS A 145      10.012  -5.784  18.583  1.00  0.790          C  
ATOM   2323  SG  CYS A 145       9.277  -6.788  17.274  1.00  0.790          S  
ATOM   2324  H   CYS A 145      10.519  -8.022  19.825  1.00  0.660          H  
ATOM   2325  HA  CYS A 145       9.842  -5.321  20.659  1.00  0.680          H  
ATOM   2326 1HB  CYS A 145       9.866  -4.739  18.345  1.00  0.950          H  
ATOM   2327 2HB  CYS A 145      11.081  -5.970  18.577  1.00  0.950          H  
ATOM   2328  HG  CYS A 145       9.434  -7.984  17.882  1.00  0.950          H  
ATOM   2329  N   LEU A 146       7.351  -7.286  19.792  1.00  0.540          N  
ATOM   2330  CA  LEU A 146       5.910  -7.430  19.816  1.00  0.580          C  
ATOM   2331  C   LEU A 146       5.386  -7.144  21.211  1.00  0.620          C  
ATOM   2332  O   LEU A 146       4.424  -6.395  21.366  1.00  0.640          O  
ATOM   2333  CB  LEU A 146       5.510  -8.834  19.359  1.00  0.800          C  
ATOM   2334  CG  LEU A 146       4.016  -9.190  19.351  1.00  0.800          C  
ATOM   2335  CD1 LEU A 146       3.227  -8.251  18.418  1.00  0.800          C  
ATOM   2336  CD2 LEU A 146       3.888 -10.640  18.913  1.00  0.800          C  
ATOM   2337  H   LEU A 146       7.903  -8.117  19.567  1.00  0.650          H  
ATOM   2338  HA  LEU A 146       5.494  -6.699  19.128  1.00  0.700          H  
ATOM   2339 1HB  LEU A 146       5.894  -8.985  18.349  1.00  0.960          H  
ATOM   2340 2HB  LEU A 146       6.004  -9.544  20.009  1.00  0.960          H  
ATOM   2341  HG  LEU A 146       3.620  -9.085  20.346  1.00  0.960          H  
ATOM   2342 1HD1 LEU A 146       2.173  -8.532  18.432  1.00  0.960          H  
ATOM   2343 2HD1 LEU A 146       3.316  -7.218  18.753  1.00  0.960          H  
ATOM   2344 3HD1 LEU A 146       3.613  -8.340  17.404  1.00  0.960          H  
ATOM   2345 1HD2 LEU A 146       2.839 -10.935  18.913  1.00  0.960          H  
ATOM   2346 2HD2 LEU A 146       4.292 -10.742  17.917  1.00  0.960          H  
ATOM   2347 3HD2 LEU A 146       4.446 -11.277  19.599  1.00  0.960          H  
ATOM   2348  N   LEU A 147       6.038  -7.692  22.242  1.00  0.640          N  
ATOM   2349  CA  LEU A 147       5.602  -7.435  23.603  1.00  0.710          C  
ATOM   2350  C   LEU A 147       5.673  -5.952  23.905  1.00  0.680          C  
ATOM   2351  O   LEU A 147       4.769  -5.426  24.556  1.00  0.730          O  
ATOM   2352  CB  LEU A 147       6.467  -8.216  24.602  1.00  0.970          C  
ATOM   2353  CG  LEU A 147       6.272  -9.757  24.644  1.00  0.970          C  
ATOM   2354  CD1 LEU A 147       7.391 -10.370  25.486  1.00  0.970          C  
ATOM   2355  CD2 LEU A 147       4.901 -10.097  25.255  1.00  0.970          C  
ATOM   2356  H   LEU A 147       6.811  -8.340  22.069  1.00  0.770          H  
ATOM   2357  HA  LEU A 147       4.568  -7.742  23.694  1.00  0.850          H  
ATOM   2358 1HB  LEU A 147       7.514  -8.028  24.353  1.00  1.160          H  
ATOM   2359 2HB  LEU A 147       6.278  -7.832  25.597  1.00  1.160          H  
ATOM   2360  HG  LEU A 147       6.324 -10.165  23.644  1.00  1.160          H  
ATOM   2361 1HD1 LEU A 147       7.271 -11.452  25.518  1.00  1.160          H  
ATOM   2362 2HD1 LEU A 147       8.351 -10.127  25.035  1.00  1.160          H  
ATOM   2363 3HD1 LEU A 147       7.351  -9.970  26.496  1.00  1.160          H  
ATOM   2364 1HD2 LEU A 147       4.784 -11.180  25.288  1.00  1.160          H  
ATOM   2365 2HD2 LEU A 147       4.844  -9.695  26.266  1.00  1.160          H  
ATOM   2366 3HD2 LEU A 147       4.100  -9.678  24.656  1.00  1.160          H  
ATOM   2367  N   ILE A 148       6.700  -5.259  23.408  1.00  0.610          N  
ATOM   2368  CA  ILE A 148       6.771  -3.825  23.642  1.00  0.610          C  
ATOM   2369  C   ILE A 148       5.573  -3.136  22.980  1.00  0.570          C  
ATOM   2370  O   ILE A 148       4.922  -2.301  23.612  1.00  0.600          O  
ATOM   2371  CB  ILE A 148       8.086  -3.200  23.112  1.00  0.850          C  
ATOM   2372  CG1 ILE A 148       9.360  -3.791  23.861  1.00  0.850          C  
ATOM   2373  CG2 ILE A 148       8.025  -1.658  23.242  1.00  0.850          C  
ATOM   2374  CD1 ILE A 148       9.455  -3.554  25.342  1.00  0.850          C  
ATOM   2375  H   ILE A 148       7.451  -5.758  22.914  1.00  0.730          H  
ATOM   2376  HA  ILE A 148       6.698  -3.641  24.708  1.00  0.730          H  
ATOM   2377  HB  ILE A 148       8.200  -3.455  22.055  1.00  1.020          H  
ATOM   2378 1HG1 ILE A 148       9.373  -4.857  23.708  1.00  1.020          H  
ATOM   2379 2HG1 ILE A 148      10.251  -3.374  23.413  1.00  1.020          H  
ATOM   2380 1HG2 ILE A 148       8.937  -1.237  22.853  1.00  1.020          H  
ATOM   2381 2HG2 ILE A 148       7.183  -1.257  22.675  1.00  1.020          H  
ATOM   2382 3HG2 ILE A 148       7.912  -1.372  24.284  1.00  1.020          H  
ATOM   2383 1HD1 ILE A 148      10.370  -4.019  25.714  1.00  1.020          H  
ATOM   2384 2HD1 ILE A 148       9.487  -2.490  25.556  1.00  1.020          H  
ATOM   2385 3HD1 ILE A 148       8.614  -3.997  25.841  1.00  1.020          H  
ATOM   2386  N   TRP A 149       5.263  -3.510  21.725  1.00  0.520          N  
ATOM   2387  CA  TRP A 149       4.146  -2.916  20.981  1.00  0.500          C  
ATOM   2388  C   TRP A 149       2.839  -3.112  21.747  1.00  0.580          C  
ATOM   2389  O   TRP A 149       2.070  -2.162  21.942  1.00  0.600          O  
ATOM   2390  CB  TRP A 149       4.002  -3.598  19.602  1.00  0.710          C  
ATOM   2391  CG  TRP A 149       2.987  -2.973  18.651  1.00  0.710          C  
ATOM   2392  CD1 TRP A 149       3.244  -2.007  17.723  1.00  0.710          C  
ATOM   2393  CD2 TRP A 149       1.574  -3.265  18.526  1.00  0.710          C  
ATOM   2394  NE1 TRP A 149       2.101  -1.686  17.045  1.00  0.710          N  
ATOM   2395  CE2 TRP A 149       1.077  -2.438  17.516  1.00  0.710          C  
ATOM   2396  CE3 TRP A 149       0.706  -4.142  19.174  1.00  0.710          C  
ATOM   2397  CZ2 TRP A 149      -0.243  -2.465  17.136  1.00  0.710          C  
ATOM   2398  CZ3 TRP A 149      -0.619  -4.165  18.798  1.00  0.710          C  
ATOM   2399  CH2 TRP A 149      -1.086  -3.345  17.801  1.00  0.710          C  
ATOM   2400  H   TRP A 149       5.870  -4.187  21.251  1.00  0.620          H  
ATOM   2401  HA  TRP A 149       4.335  -1.852  20.850  1.00  0.600          H  
ATOM   2402 1HB  TRP A 149       4.968  -3.646  19.113  1.00  0.850          H  
ATOM   2403 2HB  TRP A 149       3.696  -4.625  19.755  1.00  0.850          H  
ATOM   2404  HD1 TRP A 149       4.210  -1.556  17.546  1.00  0.850          H  
ATOM   2405  HE1 TRP A 149       2.014  -0.997  16.313  1.00  0.850          H  
ATOM   2406  HE3 TRP A 149       1.064  -4.791  19.954  1.00  0.850          H  
ATOM   2407  HZ2 TRP A 149      -0.627  -1.826  16.344  1.00  0.850          H  
ATOM   2408  HZ3 TRP A 149      -1.286  -4.853  19.313  1.00  0.850          H  
ATOM   2409  HH2 TRP A 149      -2.139  -3.390  17.524  1.00  0.850          H  
ATOM   2410  N   ILE A 150       2.617  -4.345  22.221  1.00  0.650          N  
ATOM   2411  CA  ILE A 150       1.404  -4.700  22.941  1.00  0.760          C  
ATOM   2412  C   ILE A 150       1.295  -3.934  24.243  1.00  0.800          C  
ATOM   2413  O   ILE A 150       0.220  -3.425  24.563  1.00  0.860          O  
ATOM   2414  CB  ILE A 150       1.353  -6.218  23.240  1.00  1.020          C  
ATOM   2415  CG1 ILE A 150       1.188  -7.002  21.911  1.00  1.020          C  
ATOM   2416  CG2 ILE A 150       0.186  -6.523  24.221  1.00  1.020          C  
ATOM   2417  CD1 ILE A 150       1.432  -8.488  22.034  1.00  1.020          C  
ATOM   2418  H   ILE A 150       3.315  -5.068  22.025  1.00  0.780          H  
ATOM   2419  HA  ILE A 150       0.548  -4.440  22.328  1.00  0.910          H  
ATOM   2420  HB  ILE A 150       2.297  -6.529  23.686  1.00  1.220          H  
ATOM   2421 1HG1 ILE A 150       0.182  -6.843  21.530  1.00  1.220          H  
ATOM   2422 2HG1 ILE A 150       1.896  -6.612  21.186  1.00  1.220          H  
ATOM   2423 1HG2 ILE A 150       0.146  -7.580  24.444  1.00  1.220          H  
ATOM   2424 2HG2 ILE A 150       0.332  -5.989  25.149  1.00  1.220          H  
ATOM   2425 3HG2 ILE A 150      -0.761  -6.212  23.775  1.00  1.220          H  
ATOM   2426 1HD1 ILE A 150       1.306  -8.951  21.056  1.00  1.220          H  
ATOM   2427 2HD1 ILE A 150       2.449  -8.658  22.389  1.00  1.220          H  
ATOM   2428 3HD1 ILE A 150       0.732  -8.936  22.725  1.00  1.220          H  
ATOM   2429  N   MET A 151       2.371  -3.867  25.025  1.00  0.800          N  
ATOM   2430  CA  MET A 151       2.293  -3.137  26.273  1.00  0.850          C  
ATOM   2431  C   MET A 151       1.964  -1.673  26.028  1.00  0.820          C  
ATOM   2432  O   MET A 151       1.110  -1.114  26.710  1.00  0.920          O  
ATOM   2433  CB  MET A 151       3.583  -3.310  27.053  1.00  1.170          C  
ATOM   2434  CG  MET A 151       3.743  -4.714  27.640  1.00  1.170          C  
ATOM   2435  SD  MET A 151       5.165  -4.888  28.729  1.00  1.170          S  
ATOM   2436  CE  MET A 151       6.495  -4.965  27.532  1.00  1.170          C  
ATOM   2437  H   MET A 151       3.244  -4.330  24.750  1.00  0.960          H  
ATOM   2438  HA  MET A 151       1.482  -3.559  26.863  1.00  1.020          H  
ATOM   2439 1HB  MET A 151       4.420  -3.116  26.381  1.00  1.400          H  
ATOM   2440 2HB  MET A 151       3.630  -2.589  27.860  1.00  1.400          H  
ATOM   2441 1HG  MET A 151       2.846  -4.958  28.207  1.00  1.400          H  
ATOM   2442 2HG  MET A 151       3.832  -5.439  26.838  1.00  1.400          H  
ATOM   2443 1HE  MET A 151       7.446  -5.083  28.049  1.00  1.400          H  
ATOM   2444 2HE  MET A 151       6.337  -5.808  26.864  1.00  1.400          H  
ATOM   2445 3HE  MET A 151       6.511  -4.051  26.959  1.00  1.400          H  
ATOM   2446  N   ILE A 152       2.551  -1.049  25.005  1.00  0.710          N  
ATOM   2447  CA  ILE A 152       2.212   0.346  24.781  1.00  0.690          C  
ATOM   2448  C   ILE A 152       0.731   0.500  24.461  1.00  0.710          C  
ATOM   2449  O   ILE A 152       0.072   1.396  25.029  1.00  0.770          O  
ATOM   2450  CB  ILE A 152       3.046   0.979  23.642  1.00  0.970          C  
ATOM   2451  CG1 ILE A 152       4.580   1.057  24.001  1.00  0.970          C  
ATOM   2452  CG2 ILE A 152       2.498   2.397  23.307  1.00  0.970          C  
ATOM   2453  CD1 ILE A 152       4.972   1.958  25.170  1.00  0.970          C  
ATOM   2454  H   ILE A 152       3.265  -1.524  24.440  1.00  0.850          H  
ATOM   2455  HA  ILE A 152       2.405   0.894  25.695  1.00  0.830          H  
ATOM   2456  HB  ILE A 152       2.974   0.339  22.766  1.00  1.170          H  
ATOM   2457 1HG1 ILE A 152       4.919   0.059  24.240  1.00  1.170          H  
ATOM   2458 2HG1 ILE A 152       5.114   1.394  23.118  1.00  1.170          H  
ATOM   2459 1HG2 ILE A 152       3.082   2.812  22.519  1.00  1.170          H  
ATOM   2460 2HG2 ILE A 152       1.457   2.355  22.986  1.00  1.170          H  
ATOM   2461 3HG2 ILE A 152       2.568   3.039  24.173  1.00  1.170          H  
ATOM   2462 1HD1 ILE A 152       6.053   1.908  25.303  1.00  1.170          H  
ATOM   2463 2HD1 ILE A 152       4.691   2.990  24.968  1.00  1.170          H  
ATOM   2464 3HD1 ILE A 152       4.491   1.624  26.083  1.00  1.170          H  
ATOM   2465  N   THR A 153       0.169  -0.357  23.600  1.00  0.690          N  
ATOM   2466  CA  THR A 153      -1.239  -0.148  23.322  1.00  0.760          C  
ATOM   2467  C   THR A 153      -2.078  -0.401  24.577  1.00  0.910          C  
ATOM   2468  O   THR A 153      -2.882   0.446  24.954  1.00  0.970          O  
ATOM   2469  CB  THR A 153      -1.769  -1.065  22.185  1.00  1.040          C  
ATOM   2470  OG1 THR A 153      -1.607  -2.434  22.537  1.00  1.040          O  
ATOM   2471  CG2 THR A 153      -1.035  -0.801  20.912  1.00  1.040          C  
ATOM   2472  H   THR A 153       0.715  -1.097  23.137  1.00  0.830          H  
ATOM   2473  HA  THR A 153      -1.381   0.888  23.019  1.00  0.910          H  
ATOM   2474  HB  THR A 153      -2.792  -0.870  22.032  1.00  1.240          H  
ATOM   2475  HG1 THR A 153      -2.123  -2.988  21.947  1.00  1.240          H  
ATOM   2476 1HG2 THR A 153      -1.428  -1.436  20.126  1.00  1.240          H  
ATOM   2477 2HG2 THR A 153      -1.162   0.233  20.643  1.00  1.240          H  
ATOM   2478 3HG2 THR A 153       0.007  -1.019  21.053  1.00  1.240          H  
ATOM   2479  N   LEU A 154      -1.767  -1.432  25.354  1.00  1.010          N  
ATOM   2480  CA  LEU A 154      -2.558  -1.711  26.551  1.00  1.180          C  
ATOM   2481  C   LEU A 154      -2.467  -0.622  27.627  1.00  1.220          C  
ATOM   2482  O   LEU A 154      -3.439  -0.393  28.363  1.00  1.350          O  
ATOM   2483  CB  LEU A 154      -2.132  -3.043  27.176  1.00  1.580          C  
ATOM   2484  CG  LEU A 154      -2.442  -4.338  26.373  1.00  1.580          C  
ATOM   2485  CD1 LEU A 154      -1.797  -5.504  27.102  1.00  1.580          C  
ATOM   2486  CD2 LEU A 154      -3.957  -4.553  26.221  1.00  1.580          C  
ATOM   2487  H   LEU A 154      -1.032  -2.083  25.050  1.00  1.210          H  
ATOM   2488  HA  LEU A 154      -3.598  -1.771  26.250  1.00  1.420          H  
ATOM   2489 1HB  LEU A 154      -1.050  -3.004  27.313  1.00  1.900          H  
ATOM   2490 2HB  LEU A 154      -2.596  -3.130  28.155  1.00  1.900          H  
ATOM   2491  HG  LEU A 154      -1.995  -4.267  25.384  1.00  1.900          H  
ATOM   2492 1HD1 LEU A 154      -1.976  -6.425  26.547  1.00  1.900          H  
ATOM   2493 2HD1 LEU A 154      -0.724  -5.333  27.183  1.00  1.900          H  
ATOM   2494 3HD1 LEU A 154      -2.224  -5.594  28.098  1.00  1.900          H  
ATOM   2495 1HD2 LEU A 154      -4.132  -5.471  25.662  1.00  1.900          H  
ATOM   2496 2HD2 LEU A 154      -4.417  -4.635  27.206  1.00  1.900          H  
ATOM   2497 3HD2 LEU A 154      -4.410  -3.727  25.682  1.00  1.900          H  
ATOM   2498  N   ILE A 155      -1.300   0.007  27.748  1.00  1.150          N  
ATOM   2499  CA  ILE A 155      -1.035   1.028  28.753  1.00  1.240          C  
ATOM   2500  C   ILE A 155      -1.438   2.445  28.338  1.00  1.220          C  
ATOM   2501  O   ILE A 155      -2.077   3.155  29.117  1.00  1.340          O  
ATOM   2502  CB  ILE A 155       0.466   1.025  29.125  1.00  1.700          C  
ATOM   2503  CG1 ILE A 155       0.823  -0.335  29.787  1.00  1.700          C  
ATOM   2504  CG2 ILE A 155       0.796   2.218  30.069  1.00  1.700          C  
ATOM   2505  CD1 ILE A 155       2.315  -0.593  29.929  1.00  1.700          C  
ATOM   2506  H   ILE A 155      -0.531  -0.288  27.137  1.00  1.380          H  
ATOM   2507  HA  ILE A 155      -1.601   0.769  29.644  1.00  1.490          H  
ATOM   2508  HB  ILE A 155       1.060   1.107  28.212  1.00  2.040          H  
ATOM   2509 1HG1 ILE A 155       0.366  -0.377  30.773  1.00  2.040          H  
ATOM   2510 2HG1 ILE A 155       0.404  -1.136  29.179  1.00  2.040          H  
ATOM   2511 1HG2 ILE A 155       1.848   2.217  30.321  1.00  2.040          H  
ATOM   2512 2HG2 ILE A 155       0.565   3.165  29.590  1.00  2.040          H  
ATOM   2513 3HG2 ILE A 155       0.206   2.129  30.983  1.00  2.040          H  
ATOM   2514 1HD1 ILE A 155       2.467  -1.571  30.385  1.00  2.040          H  
ATOM   2515 2HD1 ILE A 155       2.775  -0.579  28.941  1.00  2.040          H  
ATOM   2516 3HD1 ILE A 155       2.778   0.161  30.552  1.00  2.040          H  
ATOM   2517  N   THR A 156      -1.022   2.879  27.145  1.00  1.100          N  
ATOM   2518  CA  THR A 156      -1.232   4.259  26.711  1.00  1.110          C  
ATOM   2519  C   THR A 156      -2.424   4.447  25.782  1.00  1.060          C  
ATOM   2520  O   THR A 156      -2.974   5.548  25.707  1.00  1.080          O  
ATOM   2521  CB  THR A 156      -0.036   4.733  25.895  1.00  1.550          C  
ATOM   2522  OG1 THR A 156      -0.001   3.969  24.670  1.00  1.550          O  
ATOM   2523  CG2 THR A 156       1.278   4.517  26.664  1.00  1.550          C  
ATOM   2524  H   THR A 156      -0.524   2.243  26.535  1.00  1.320          H  
ATOM   2525  HA  THR A 156      -1.371   4.885  27.590  1.00  1.330          H  
ATOM   2526  HB  THR A 156      -0.150   5.784  25.666  1.00  1.860          H  
ATOM   2527  HG1 THR A 156       0.307   3.062  24.867  1.00  1.860          H  
ATOM   2528 1HG2 THR A 156       2.118   4.849  26.072  1.00  1.860          H  
ATOM   2529 2HG2 THR A 156       1.247   5.082  27.593  1.00  1.860          H  
ATOM   2530 3HG2 THR A 156       1.402   3.457  26.888  1.00  1.860          H  
ATOM   2531  N   LYS A 157      -2.851   3.358  25.128  1.00  1.030          N  
ATOM   2532  CA  LYS A 157      -3.949   3.284  24.161  1.00  1.010          C  
ATOM   2533  C   LYS A 157      -3.673   3.991  22.832  1.00  0.870          C  
ATOM   2534  O   LYS A 157      -4.574   4.161  21.998  1.00  0.870          O  
ATOM   2535  CB  LYS A 157      -5.263   3.814  24.760  1.00  1.420          C  
ATOM   2536  CG  LYS A 157      -6.028   2.837  25.663  1.00  1.420          C  
ATOM   2537  CD  LYS A 157      -5.293   2.529  26.982  1.00  1.420          C  
ATOM   2538  CE  LYS A 157      -6.188   1.750  27.921  1.00  1.420          C  
ATOM   2539  NZ  LYS A 157      -5.485   1.321  29.163  1.00  1.420          N  
ATOM   2540  H   LYS A 157      -2.323   2.482  25.244  1.00  1.240          H  
ATOM   2541  HA  LYS A 157      -4.099   2.242  23.934  1.00  1.210          H  
ATOM   2542 1HB  LYS A 157      -5.115   4.721  25.304  1.00  1.710          H  
ATOM   2543 2HB  LYS A 157      -5.934   4.038  23.947  1.00  1.710          H  
ATOM   2544 1HG  LYS A 157      -7.011   3.249  25.887  1.00  1.710          H  
ATOM   2545 2HG  LYS A 157      -6.165   1.907  25.129  1.00  1.710          H  
ATOM   2546 1HD  LYS A 157      -4.415   1.908  26.782  1.00  1.710          H  
ATOM   2547 2HD  LYS A 157      -4.964   3.451  27.463  1.00  1.710          H  
ATOM   2548 1HE  LYS A 157      -7.030   2.375  28.196  1.00  1.710          H  
ATOM   2549 2HE  LYS A 157      -6.555   0.861  27.400  1.00  1.710          H  
ATOM   2550 1HZ  LYS A 157      -6.121   0.802  29.745  1.00  1.710          H  
ATOM   2551 2HZ  LYS A 157      -4.689   0.714  28.901  1.00  1.710          H  
ATOM   2552 3HZ  LYS A 157      -5.144   2.125  29.666  1.00  1.710          H  
ATOM   2553  N   TYR A 158      -2.411   4.324  22.569  1.00  0.780          N  
ATOM   2554  CA  TYR A 158      -2.068   4.921  21.292  1.00  0.640          C  
ATOM   2555  C   TYR A 158      -1.352   3.965  20.360  1.00  0.530          C  
ATOM   2556  O   TYR A 158      -0.156   3.711  20.506  1.00  0.520          O  
ATOM   2557  CB  TYR A 158      -1.218   6.155  21.481  1.00  0.950          C  
ATOM   2558  CG  TYR A 158      -1.919   7.307  22.088  1.00  0.950          C  
ATOM   2559  CD1 TYR A 158      -1.769   7.625  23.413  1.00  0.950          C  
ATOM   2560  CD2 TYR A 158      -2.711   8.061  21.288  1.00  0.950          C  
ATOM   2561  CE1 TYR A 158      -2.409   8.738  23.910  1.00  0.950          C  
ATOM   2562  CE2 TYR A 158      -3.350   9.151  21.773  1.00  0.950          C  
ATOM   2563  CZ  TYR A 158      -3.203   9.507  23.067  1.00  0.950          C  
ATOM   2564  OH  TYR A 158      -3.847  10.632  23.534  1.00  0.950          O  
ATOM   2565  H   TYR A 158      -1.690   4.185  23.281  1.00  0.940          H  
ATOM   2566  HA  TYR A 158      -2.991   5.225  20.796  1.00  0.770          H  
ATOM   2567 1HB  TYR A 158      -0.380   5.907  22.128  1.00  1.140          H  
ATOM   2568 2HB  TYR A 158      -0.812   6.468  20.518  1.00  1.140          H  
ATOM   2569  HD1 TYR A 158      -1.141   7.020  24.052  1.00  1.140          H  
ATOM   2570  HD2 TYR A 158      -2.824   7.782  20.248  1.00  1.140          H  
ATOM   2571  HE1 TYR A 158      -2.288   9.014  24.955  1.00  1.140          H  
ATOM   2572  HE2 TYR A 158      -3.970   9.740  21.124  1.00  1.140          H  
ATOM   2573  HH  TYR A 158      -4.391  11.009  22.820  1.00  1.140          H  
ATOM   2574  N   VAL A 159      -2.049   3.501  19.338  1.00  0.630          N  
ATOM   2575  CA  VAL A 159      -1.445   2.542  18.425  1.00  0.620          C  
ATOM   2576  C   VAL A 159      -0.265   3.154  17.658  1.00  0.550          C  
ATOM   2577  O   VAL A 159       0.693   2.448  17.336  1.00  0.530          O  
ATOM   2578  CB  VAL A 159      -2.510   1.939  17.489  1.00  0.870          C  
ATOM   2579  CG1 VAL A 159      -2.996   2.942  16.436  1.00  0.870          C  
ATOM   2580  CG2 VAL A 159      -1.941   0.699  16.852  1.00  0.870          C  
ATOM   2581  H   VAL A 159      -3.020   3.773  19.245  1.00  0.760          H  
ATOM   2582  HA  VAL A 159      -1.052   1.722  19.015  1.00  0.740          H  
ATOM   2583  HB  VAL A 159      -3.366   1.664  18.088  1.00  1.050          H  
ATOM   2584 1HG1 VAL A 159      -3.767   2.470  15.826  1.00  1.050          H  
ATOM   2585 2HG1 VAL A 159      -3.418   3.817  16.929  1.00  1.050          H  
ATOM   2586 3HG1 VAL A 159      -2.177   3.247  15.790  1.00  1.050          H  
ATOM   2587 1HG2 VAL A 159      -2.693   0.238  16.230  1.00  1.050          H  
ATOM   2588 2HG2 VAL A 159      -1.072   0.951  16.246  1.00  1.050          H  
ATOM   2589 3HG2 VAL A 159      -1.646   0.007  17.637  1.00  1.050          H  
ATOM   2590  N   SER A 160      -0.327   4.464  17.375  1.00  0.590          N  
ATOM   2591  CA  SER A 160       0.753   5.157  16.677  1.00  0.620          C  
ATOM   2592  C   SER A 160       1.983   5.342  17.573  1.00  0.550          C  
ATOM   2593  O   SER A 160       3.088   5.628  17.097  1.00  0.580          O  
ATOM   2594  CB  SER A 160       0.263   6.498  16.180  1.00  0.860          C  
ATOM   2595  OG  SER A 160      -0.011   7.363  17.248  1.00  0.860          O  
ATOM   2596  H   SER A 160      -1.143   4.999  17.639  1.00  0.710          H  
ATOM   2597  HA  SER A 160       1.047   4.556  15.816  1.00  0.740          H  
ATOM   2598 1HB  SER A 160       1.022   6.932  15.541  1.00  1.030          H  
ATOM   2599 2HB  SER A 160      -0.635   6.363  15.578  1.00  1.030          H  
ATOM   2600  HG  SER A 160      -0.473   8.145  16.857  1.00  1.030          H  
ATOM   2601  N   LEU A 161       1.801   5.176  18.882  1.00  0.520          N  
ATOM   2602  CA  LEU A 161       2.900   5.284  19.807  1.00  0.510          C  
ATOM   2603  C   LEU A 161       3.517   3.922  19.806  1.00  0.450          C  
ATOM   2604  O   LEU A 161       4.723   3.765  19.661  1.00  0.460          O  
ATOM   2605  CB  LEU A 161       2.425   5.680  21.204  1.00  0.720          C  
ATOM   2606  CG  LEU A 161       3.481   5.856  22.337  1.00  0.720          C  
ATOM   2607  CD1 LEU A 161       4.501   6.920  21.997  1.00  0.720          C  
ATOM   2608  CD2 LEU A 161       2.734   6.224  23.595  1.00  0.720          C  
ATOM   2609  H   LEU A 161       0.892   4.911  19.244  1.00  0.620          H  
ATOM   2610  HA  LEU A 161       3.608   6.013  19.436  1.00  0.610          H  
ATOM   2611 1HB  LEU A 161       1.868   6.579  21.117  1.00  0.860          H  
ATOM   2612 2HB  LEU A 161       1.746   4.907  21.549  1.00  0.860          H  
ATOM   2613  HG  LEU A 161       4.012   4.925  22.490  1.00  0.860          H  
ATOM   2614 1HD1 LEU A 161       5.209   7.014  22.819  1.00  0.860          H  
ATOM   2615 2HD1 LEU A 161       5.032   6.631  21.114  1.00  0.860          H  
ATOM   2616 3HD1 LEU A 161       4.017   7.874  21.836  1.00  0.860          H  
ATOM   2617 1HD2 LEU A 161       3.436   6.331  24.422  1.00  0.860          H  
ATOM   2618 2HD2 LEU A 161       2.201   7.159  23.451  1.00  0.860          H  
ATOM   2619 3HD2 LEU A 161       2.022   5.440  23.817  1.00  0.860          H  
ATOM   2620  N   ALA A 162       2.668   2.897  19.862  1.00  0.420          N  
ATOM   2621  CA  ALA A 162       3.183   1.551  19.899  1.00  0.410          C  
ATOM   2622  C   ALA A 162       4.066   1.314  18.693  1.00  0.390          C  
ATOM   2623  O   ALA A 162       5.134   0.716  18.836  1.00  0.410          O  
ATOM   2624  CB  ALA A 162       2.040   0.564  19.950  1.00  0.580          C  
ATOM   2625  H   ALA A 162       1.666   3.069  19.958  1.00  0.500          H  
ATOM   2626  HA  ALA A 162       3.797   1.437  20.787  1.00  0.490          H  
ATOM   2627 1HB  ALA A 162       2.422  -0.441  20.004  1.00  0.690          H  
ATOM   2628 2HB  ALA A 162       1.446   0.774  20.830  1.00  0.690          H  
ATOM   2629 3HB  ALA A 162       1.423   0.667  19.062  1.00  0.690          H  
ATOM   2630  N   SER A 163       3.678   1.826  17.517  1.00  0.390          N  
ATOM   2631  CA  SER A 163       4.521   1.659  16.348  1.00  0.400          C  
ATOM   2632  C   SER A 163       5.809   2.494  16.404  1.00  0.420          C  
ATOM   2633  O   SER A 163       6.885   1.960  16.120  1.00  0.470          O  
ATOM   2634  CB  SER A 163       3.742   2.017  15.110  1.00  0.560          C  
ATOM   2635  OG  SER A 163       3.356   3.348  15.146  1.00  0.560          O  
ATOM   2636  H   SER A 163       2.767   2.289  17.429  1.00  0.470          H  
ATOM   2637  HA  SER A 163       4.799   0.609  16.280  1.00  0.480          H  
ATOM   2638 1HB  SER A 163       4.349   1.835  14.232  1.00  0.670          H  
ATOM   2639 2HB  SER A 163       2.863   1.389  15.046  1.00  0.670          H  
ATOM   2640  HG  SER A 163       3.009   3.559  14.258  1.00  0.670          H  
ATOM   2641  N   LEU A 164       5.785   3.753  16.889  1.00  0.430          N  
ATOM   2642  CA  LEU A 164       7.063   4.482  16.860  1.00  0.500          C  
ATOM   2643  C   LEU A 164       8.031   3.896  17.901  1.00  0.480          C  
ATOM   2644  O   LEU A 164       9.250   3.839  17.660  1.00  0.510          O  
ATOM   2645  CB  LEU A 164       6.856   6.020  17.087  1.00  0.670          C  
ATOM   2646  CG  LEU A 164       6.505   6.554  18.543  1.00  0.670          C  
ATOM   2647  CD1 LEU A 164       7.787   6.863  19.336  1.00  0.670          C  
ATOM   2648  CD2 LEU A 164       5.661   7.828  18.464  1.00  0.670          C  
ATOM   2649  H   LEU A 164       4.895   4.214  17.125  1.00  0.520          H  
ATOM   2650  HA  LEU A 164       7.505   4.353  15.876  1.00  0.600          H  
ATOM   2651 1HB  LEU A 164       7.743   6.534  16.755  1.00  0.810          H  
ATOM   2652 2HB  LEU A 164       6.032   6.331  16.440  1.00  0.810          H  
ATOM   2653  HG  LEU A 164       5.956   5.792  19.059  1.00  0.810          H  
ATOM   2654 1HD1 LEU A 164       7.514   7.213  20.330  1.00  0.810          H  
ATOM   2655 2HD1 LEU A 164       8.416   6.002  19.440  1.00  0.810          H  
ATOM   2656 3HD1 LEU A 164       8.343   7.641  18.821  1.00  0.810          H  
ATOM   2657 1HD2 LEU A 164       5.411   8.175  19.458  1.00  0.810          H  
ATOM   2658 2HD2 LEU A 164       6.232   8.582  17.983  1.00  0.810          H  
ATOM   2659 3HD2 LEU A 164       4.738   7.635  17.906  1.00  0.810          H  
ATOM   2660  N   ILE A 165       7.480   3.401  19.023  1.00  0.450          N  
ATOM   2661  CA  ILE A 165       8.280   2.817  20.090  1.00  0.470          C  
ATOM   2662  C   ILE A 165       8.852   1.497  19.626  1.00  0.440          C  
ATOM   2663  O   ILE A 165      10.050   1.265  19.794  1.00  0.470          O  
ATOM   2664  CB  ILE A 165       7.471   2.572  21.398  1.00  0.650          C  
ATOM   2665  CG1 ILE A 165       6.919   3.914  22.037  1.00  0.650          C  
ATOM   2666  CG2 ILE A 165       8.352   1.808  22.416  1.00  0.650          C  
ATOM   2667  CD1 ILE A 165       7.940   4.923  22.497  1.00  0.650          C  
ATOM   2668  H   ILE A 165       6.465   3.479  19.139  1.00  0.540          H  
ATOM   2669  HA  ILE A 165       9.113   3.480  20.306  1.00  0.560          H  
ATOM   2670  HB  ILE A 165       6.595   1.963  21.158  1.00  0.780          H  
ATOM   2671 1HG1 ILE A 165       6.316   4.408  21.301  1.00  0.780          H  
ATOM   2672 2HG1 ILE A 165       6.288   3.658  22.884  1.00  0.780          H  
ATOM   2673 1HG2 ILE A 165       7.776   1.609  23.316  1.00  0.780          H  
ATOM   2674 2HG2 ILE A 165       8.677   0.871  21.993  1.00  0.780          H  
ATOM   2675 3HG2 ILE A 165       9.231   2.394  22.669  1.00  0.780          H  
ATOM   2676 1HD1 ILE A 165       7.420   5.793  22.896  1.00  0.780          H  
ATOM   2677 2HD1 ILE A 165       8.564   4.500  23.276  1.00  0.780          H  
ATOM   2678 3HD1 ILE A 165       8.560   5.232  21.673  1.00  0.780          H  
ATOM   2679  N   THR A 166       8.004   0.650  19.029  1.00  0.430          N  
ATOM   2680  CA  THR A 166       8.390  -0.667  18.559  1.00  0.440          C  
ATOM   2681  C   THR A 166       9.503  -0.583  17.550  1.00  0.460          C  
ATOM   2682  O   THR A 166      10.452  -1.363  17.616  1.00  0.510          O  
ATOM   2683  CB  THR A 166       7.211  -1.416  17.939  1.00  0.610          C  
ATOM   2684  OG1 THR A 166       6.228  -1.579  18.925  1.00  0.610          O  
ATOM   2685  CG2 THR A 166       7.647  -2.801  17.473  1.00  0.610          C  
ATOM   2686  H   THR A 166       7.027   0.908  18.927  1.00  0.520          H  
ATOM   2687  HA  THR A 166       8.710  -1.251  19.411  1.00  0.530          H  
ATOM   2688  HB  THR A 166       6.802  -0.845  17.104  1.00  0.730          H  
ATOM   2689  HG1 THR A 166       5.827  -0.720  19.113  1.00  0.730          H  
ATOM   2690 1HG2 THR A 166       6.787  -3.330  17.066  1.00  0.730          H  
ATOM   2691 2HG2 THR A 166       8.419  -2.729  16.708  1.00  0.730          H  
ATOM   2692 3HG2 THR A 166       8.031  -3.343  18.326  1.00  0.730          H  
ATOM   2693  N   PHE A 167       9.393   0.334  16.595  1.00  0.470          N  
ATOM   2694  CA  PHE A 167      10.418   0.457  15.582  1.00  0.550          C  
ATOM   2695  C   PHE A 167      11.756   0.834  16.224  1.00  0.530          C  
ATOM   2696  O   PHE A 167      12.789   0.220  15.924  1.00  0.590          O  
ATOM   2697  CB  PHE A 167       9.973   1.517  14.579  1.00  0.740          C  
ATOM   2698  CG  PHE A 167       8.772   1.134  13.721  1.00  0.740          C  
ATOM   2699  CD1 PHE A 167       7.920   2.136  13.288  1.00  0.740          C  
ATOM   2700  CD2 PHE A 167       8.485  -0.189  13.320  1.00  0.740          C  
ATOM   2701  CE1 PHE A 167       6.855   1.858  12.501  1.00  0.740          C  
ATOM   2702  CE2 PHE A 167       7.393  -0.451  12.516  1.00  0.740          C  
ATOM   2703  CZ  PHE A 167       6.583   0.579  12.105  1.00  0.740          C  
ATOM   2704  H   PHE A 167       8.563   0.937  16.548  1.00  0.560          H  
ATOM   2705  HA  PHE A 167      10.554  -0.502  15.093  1.00  0.660          H  
ATOM   2706 1HB  PHE A 167       9.713   2.427  15.125  1.00  0.890          H  
ATOM   2707 2HB  PHE A 167      10.785   1.765  13.915  1.00  0.890          H  
ATOM   2708  HD1 PHE A 167       8.121   3.165  13.580  1.00  0.890          H  
ATOM   2709  HD2 PHE A 167       9.117  -1.016  13.621  1.00  0.890          H  
ATOM   2710  HE1 PHE A 167       6.241   2.662  12.179  1.00  0.890          H  
ATOM   2711  HE2 PHE A 167       7.184  -1.471  12.194  1.00  0.890          H  
ATOM   2712  HZ  PHE A 167       5.738   0.382  11.452  1.00  0.890          H  
ATOM   2713  N   PHE A 168      11.738   1.795  17.158  1.00  0.540          N  
ATOM   2714  CA  PHE A 168      12.961   2.169  17.847  1.00  0.630          C  
ATOM   2715  C   PHE A 168      13.584   1.006  18.596  1.00  0.610          C  
ATOM   2716  O   PHE A 168      14.781   0.714  18.424  1.00  0.670          O  
ATOM   2717  CB  PHE A 168      12.712   3.297  18.844  1.00  0.850          C  
ATOM   2718  CG  PHE A 168      13.909   3.558  19.713  1.00  0.850          C  
ATOM   2719  CD1 PHE A 168      15.004   4.257  19.238  1.00  0.850          C  
ATOM   2720  CD2 PHE A 168      13.941   3.081  21.020  1.00  0.850          C  
ATOM   2721  CE1 PHE A 168      16.101   4.470  20.044  1.00  0.850          C  
ATOM   2722  CE2 PHE A 168      15.031   3.293  21.822  1.00  0.850          C  
ATOM   2723  CZ  PHE A 168      16.114   3.988  21.335  1.00  0.850          C  
ATOM   2724  H   PHE A 168      10.870   2.300  17.373  1.00  0.650          H  
ATOM   2725  HA  PHE A 168      13.675   2.516  17.102  1.00  0.760          H  
ATOM   2726 1HB  PHE A 168      12.458   4.212  18.310  1.00  1.020          H  
ATOM   2727 2HB  PHE A 168      11.866   3.044  19.482  1.00  1.020          H  
ATOM   2728  HD1 PHE A 168      14.996   4.634  18.217  1.00  1.020          H  
ATOM   2729  HD2 PHE A 168      13.087   2.528  21.407  1.00  1.020          H  
ATOM   2730  HE1 PHE A 168      16.960   5.019  19.658  1.00  1.020          H  
ATOM   2731  HE2 PHE A 168      15.043   2.910  22.842  1.00  1.020          H  
ATOM   2732  HZ  PHE A 168      16.982   4.156  21.969  1.00  1.020          H  
ATOM   2733  N   VAL A 169      12.780   0.331  19.430  1.00  0.570          N  
ATOM   2734  CA  VAL A 169      13.356  -0.738  20.216  1.00  0.600          C  
ATOM   2735  C   VAL A 169      13.793  -1.857  19.311  1.00  0.600          C  
ATOM   2736  O   VAL A 169      14.800  -2.488  19.583  1.00  0.650          O  
ATOM   2737  CB  VAL A 169      12.416  -1.288  21.325  1.00  0.830          C  
ATOM   2738  CG1 VAL A 169      12.061  -0.180  22.307  1.00  0.830          C  
ATOM   2739  CG2 VAL A 169      11.168  -1.867  20.733  1.00  0.830          C  
ATOM   2740  H   VAL A 169      11.794   0.598  19.506  1.00  0.680          H  
ATOM   2741  HA  VAL A 169      14.235  -0.342  20.719  1.00  0.720          H  
ATOM   2742  HB  VAL A 169      12.944  -2.061  21.881  1.00  0.990          H  
ATOM   2743 1HG1 VAL A 169      11.424  -0.579  23.097  1.00  0.990          H  
ATOM   2744 2HG1 VAL A 169      12.975   0.220  22.744  1.00  0.990          H  
ATOM   2745 3HG1 VAL A 169      11.532   0.613  21.785  1.00  0.990          H  
ATOM   2746 1HG2 VAL A 169      10.538  -2.236  21.506  1.00  0.990          H  
ATOM   2747 2HG2 VAL A 169      10.685  -1.089  20.218  1.00  0.990          H  
ATOM   2748 3HG2 VAL A 169      11.375  -2.678  20.055  1.00  0.990          H  
ATOM   2749  N   LEU A 170      13.096  -2.118  18.209  1.00  0.590          N  
ATOM   2750  CA  LEU A 170      13.534  -3.214  17.390  1.00  0.670          C  
ATOM   2751  C   LEU A 170      14.952  -3.002  16.899  1.00  0.710          C  
ATOM   2752  O   LEU A 170      15.778  -3.917  16.957  1.00  0.760          O  
ATOM   2753  CB  LEU A 170      12.608  -3.441  16.209  1.00  0.910          C  
ATOM   2754  CG  LEU A 170      13.016  -4.600  15.302  1.00  0.910          C  
ATOM   2755  CD1 LEU A 170      13.017  -5.919  16.128  1.00  0.910          C  
ATOM   2756  CD2 LEU A 170      12.062  -4.673  14.132  1.00  0.910          C  
ATOM   2757  H   LEU A 170      12.235  -1.614  17.983  1.00  0.710          H  
ATOM   2758  HA  LEU A 170      13.509  -4.088  18.013  1.00  0.800          H  
ATOM   2759 1HB  LEU A 170      11.605  -3.632  16.587  1.00  1.090          H  
ATOM   2760 2HB  LEU A 170      12.580  -2.525  15.612  1.00  1.090          H  
ATOM   2761  HG  LEU A 170      14.010  -4.434  14.921  1.00  1.090          H  
ATOM   2762 1HD1 LEU A 170      13.289  -6.723  15.510  1.00  1.090          H  
ATOM   2763 2HD1 LEU A 170      13.719  -5.888  16.944  1.00  1.090          H  
ATOM   2764 3HD1 LEU A 170      12.039  -6.092  16.508  1.00  1.090          H  
ATOM   2765 1HD2 LEU A 170      12.352  -5.487  13.471  1.00  1.090          H  
ATOM   2766 2HD2 LEU A 170      11.047  -4.841  14.499  1.00  1.090          H  
ATOM   2767 3HD2 LEU A 170      12.098  -3.734  13.582  1.00  1.090          H  
ATOM   2768  N   ALA A 171      15.286  -1.794  16.439  1.00  0.730          N  
ATOM   2769  CA  ALA A 171      16.664  -1.613  16.000  1.00  0.830          C  
ATOM   2770  C   ALA A 171      17.616  -1.907  17.166  1.00  0.810          C  
ATOM   2771  O   ALA A 171      18.622  -2.589  16.997  1.00  0.900          O  
ATOM   2772  CB  ALA A 171      16.892  -0.204  15.484  1.00  1.120          C  
ATOM   2773  H   ALA A 171      14.572  -1.054  16.369  1.00  0.880          H  
ATOM   2774  HA  ALA A 171      16.866  -2.325  15.202  1.00  1.000          H  
ATOM   2775 1HB  ALA A 171      17.922  -0.099  15.152  1.00  1.350          H  
ATOM   2776 2HB  ALA A 171      16.222  -0.018  14.651  1.00  1.350          H  
ATOM   2777 3HB  ALA A 171      16.686   0.509  16.285  1.00  1.350          H  
ATOM   2778  N   VAL A 172      17.254  -1.484  18.378  1.00  0.730          N  
ATOM   2779  CA  VAL A 172      18.091  -1.713  19.562  1.00  0.740          C  
ATOM   2780  C   VAL A 172      18.249  -3.226  19.878  1.00  0.660          C  
ATOM   2781  O   VAL A 172      19.365  -3.713  20.105  1.00  0.710          O  
ATOM   2782  CB  VAL A 172      17.473  -0.949  20.765  1.00  1.030          C  
ATOM   2783  CG1 VAL A 172      18.175  -1.271  22.052  1.00  1.030          C  
ATOM   2784  CG2 VAL A 172      17.531   0.562  20.485  1.00  1.030          C  
ATOM   2785  H   VAL A 172      16.399  -0.914  18.451  1.00  0.880          H  
ATOM   2786  HA  VAL A 172      19.079  -1.300  19.362  1.00  0.890          H  
ATOM   2787  HB  VAL A 172      16.450  -1.256  20.881  1.00  1.240          H  
ATOM   2788 1HG1 VAL A 172      17.700  -0.726  22.865  1.00  1.240          H  
ATOM   2789 2HG1 VAL A 172      18.128  -2.338  22.264  1.00  1.240          H  
ATOM   2790 3HG1 VAL A 172      19.196  -0.959  21.963  1.00  1.240          H  
ATOM   2791 1HG2 VAL A 172      17.076   1.102  21.311  1.00  1.240          H  
ATOM   2792 2HG2 VAL A 172      18.567   0.871  20.376  1.00  1.240          H  
ATOM   2793 3HG2 VAL A 172      16.993   0.795  19.571  1.00  1.240          H  
ATOM   2794  N   ILE A 173      17.120  -3.947  19.821  1.00  0.620          N  
ATOM   2795  CA  ILE A 173      16.952  -5.385  20.071  1.00  0.660          C  
ATOM   2796  C   ILE A 173      17.793  -6.236  19.135  1.00  0.700          C  
ATOM   2797  O   ILE A 173      18.329  -7.259  19.553  1.00  0.790          O  
ATOM   2798  CB  ILE A 173      15.449  -5.790  19.947  1.00  0.910          C  
ATOM   2799  CG1 ILE A 173      14.623  -5.177  21.148  1.00  0.910          C  
ATOM   2800  CG2 ILE A 173      15.263  -7.343  19.848  1.00  0.910          C  
ATOM   2801  CD1 ILE A 173      13.097  -5.208  20.957  1.00  0.910          C  
ATOM   2802  H   ILE A 173      16.280  -3.418  19.614  1.00  0.740          H  
ATOM   2803  HA  ILE A 173      17.273  -5.588  21.091  1.00  0.790          H  
ATOM   2804  HB  ILE A 173      15.060  -5.352  19.046  1.00  1.090          H  
ATOM   2805 1HG1 ILE A 173      14.858  -5.743  22.048  1.00  1.090          H  
ATOM   2806 2HG1 ILE A 173      14.936  -4.154  21.306  1.00  1.090          H  
ATOM   2807 1HG2 ILE A 173      14.213  -7.587  19.729  1.00  1.090          H  
ATOM   2808 2HG2 ILE A 173      15.800  -7.728  18.985  1.00  1.090          H  
ATOM   2809 3HG2 ILE A 173      15.646  -7.821  20.752  1.00  1.090          H  
ATOM   2810 1HD1 ILE A 173      12.617  -4.772  21.834  1.00  1.090          H  
ATOM   2811 2HD1 ILE A 173      12.826  -4.634  20.087  1.00  1.090          H  
ATOM   2812 3HD1 ILE A 173      12.754  -6.222  20.830  1.00  1.090          H  
ATOM   2813  N   ILE A 174      17.850  -5.861  17.868  1.00  0.720          N  
ATOM   2814  CA  ILE A 174      18.627  -6.607  16.894  1.00  0.860          C  
ATOM   2815  C   ILE A 174      20.103  -6.209  16.879  1.00  0.930          C  
ATOM   2816  O   ILE A 174      21.000  -7.061  16.982  1.00  1.080          O  
ATOM   2817  CB  ILE A 174      18.075  -6.344  15.486  1.00  1.150          C  
ATOM   2818  CG1 ILE A 174      16.680  -6.859  15.417  1.00  1.150          C  
ATOM   2819  CG2 ILE A 174      18.988  -6.993  14.401  1.00  1.150          C  
ATOM   2820  CD1 ILE A 174      15.992  -6.441  14.231  1.00  1.150          C  
ATOM   2821  H   ILE A 174      17.306  -5.037  17.589  1.00  0.860          H  
ATOM   2822  HA  ILE A 174      18.549  -7.668  17.127  1.00  1.030          H  
ATOM   2823  HB  ILE A 174      18.023  -5.265  15.321  1.00  1.380          H  
ATOM   2824 1HG1 ILE A 174      16.691  -7.909  15.459  1.00  1.380          H  
ATOM   2825 2HG1 ILE A 174      16.123  -6.487  16.271  1.00  1.380          H  
ATOM   2826 1HG2 ILE A 174      18.623  -6.805  13.421  1.00  1.380          H  
ATOM   2827 2HG2 ILE A 174      19.975  -6.585  14.457  1.00  1.380          H  
ATOM   2828 3HG2 ILE A 174      19.028  -8.054  14.568  1.00  1.380          H  
ATOM   2829 1HD1 ILE A 174      15.017  -6.812  14.229  1.00  1.380          H  
ATOM   2830 2HD1 ILE A 174      15.968  -5.356  14.188  1.00  1.380          H  
ATOM   2831 3HD1 ILE A 174      16.482  -6.817  13.394  1.00  1.380          H  
ATOM   2832  N   LEU A 175      20.361  -4.911  16.710  1.00  0.920          N  
ATOM   2833  CA  LEU A 175      21.711  -4.435  16.502  1.00  1.060          C  
ATOM   2834  C   LEU A 175      22.637  -4.638  17.678  1.00  1.120          C  
ATOM   2835  O   LEU A 175      23.785  -5.033  17.470  1.00  1.330          O  
ATOM   2836  CB  LEU A 175      21.693  -2.938  16.160  1.00  1.430          C  
ATOM   2837  CG  LEU A 175      21.526  -2.539  14.655  1.00  1.430          C  
ATOM   2838  CD1 LEU A 175      20.226  -3.134  14.043  1.00  1.430          C  
ATOM   2839  CD2 LEU A 175      21.485  -1.032  14.551  1.00  1.430          C  
ATOM   2840  H   LEU A 175      19.599  -4.229  16.684  1.00  1.100          H  
ATOM   2841  HA  LEU A 175      22.129  -4.979  15.657  1.00  1.270          H  
ATOM   2842 1HB  LEU A 175      20.930  -2.456  16.735  1.00  1.710          H  
ATOM   2843 2HB  LEU A 175      22.646  -2.524  16.485  1.00  1.710          H  
ATOM   2844  HG  LEU A 175      22.364  -2.911  14.101  1.00  1.710          H  
ATOM   2845 1HD1 LEU A 175      20.157  -2.824  12.999  1.00  1.710          H  
ATOM   2846 2HD1 LEU A 175      20.250  -4.213  14.091  1.00  1.710          H  
ATOM   2847 3HD1 LEU A 175      19.361  -2.768  14.582  1.00  1.710          H  
ATOM   2848 1HD2 LEU A 175      21.391  -0.751  13.504  1.00  1.710          H  
ATOM   2849 2HD2 LEU A 175      20.629  -0.653  15.112  1.00  1.710          H  
ATOM   2850 3HD2 LEU A 175      22.404  -0.614  14.959  1.00  1.710          H  
ATOM   2851  N   ILE A 176      22.182  -4.425  18.921  1.00  1.060          N  
ATOM   2852  CA  ILE A 176      23.165  -4.572  19.969  1.00  1.200          C  
ATOM   2853  C   ILE A 176      23.642  -6.005  20.141  1.00  1.160          C  
ATOM   2854  O   ILE A 176      24.849  -6.192  20.171  1.00  1.180          O  
ATOM   2855  CB  ILE A 176      22.733  -3.943  21.306  1.00  1.620          C  
ATOM   2856  CG1 ILE A 176      22.673  -2.426  21.129  1.00  1.620          C  
ATOM   2857  CG2 ILE A 176      23.717  -4.385  22.428  1.00  1.620          C  
ATOM   2858  CD1 ILE A 176      22.003  -1.716  22.263  1.00  1.620          C  
ATOM   2859  H   ILE A 176      21.221  -4.131  19.126  1.00  1.270          H  
ATOM   2860  HA  ILE A 176      24.037  -3.993  19.667  1.00  1.440          H  
ATOM   2861  HB  ILE A 176      21.735  -4.233  21.560  1.00  1.950          H  
ATOM   2862 1HG1 ILE A 176      23.681  -2.034  21.008  1.00  1.950          H  
ATOM   2863 2HG1 ILE A 176      22.105  -2.213  20.220  1.00  1.950          H  
ATOM   2864 1HG2 ILE A 176      23.435  -3.948  23.375  1.00  1.950          H  
ATOM   2865 2HG2 ILE A 176      23.715  -5.470  22.549  1.00  1.950          H  
ATOM   2866 3HG2 ILE A 176      24.734  -4.067  22.178  1.00  1.950          H  
ATOM   2867 1HD1 ILE A 176      21.968  -0.647  22.056  1.00  1.950          H  
ATOM   2868 2HD1 ILE A 176      21.002  -2.107  22.362  1.00  1.950          H  
ATOM   2869 3HD1 ILE A 176      22.541  -1.877  23.188  1.00  1.950          H  
ATOM   2870  N   PRO A 177      22.796  -7.045  20.301  1.00  1.370          N  
ATOM   2871  CA  PRO A 177      23.263  -8.415  20.401  1.00  1.770          C  
ATOM   2872  C   PRO A 177      24.209  -8.797  19.267  1.00  1.840          C  
ATOM   2873  O   PRO A 177      25.225  -9.447  19.523  1.00  2.260          O  
ATOM   2874  CB  PRO A 177      21.961  -9.207  20.354  1.00  2.660          C  
ATOM   2875  CG  PRO A 177      20.963  -8.280  20.984  1.00  2.660          C  
ATOM   2876  CD  PRO A 177      21.338  -6.900  20.462  1.00  2.660          C  
ATOM   2877  HA  PRO A 177      23.760  -8.544  21.373  1.00  2.120          H  
ATOM   2878 1HB  PRO A 177      21.710  -9.456  19.310  1.00  3.190          H  
ATOM   2879 2HB  PRO A 177      22.079 -10.156  20.896  1.00  3.190          H  
ATOM   2880 1HG  PRO A 177      19.944  -8.586  20.718  1.00  3.190          H  
ATOM   2881 2HG  PRO A 177      21.037  -8.339  22.079  1.00  3.190          H  
ATOM   2882 1HD  PRO A 177      20.849  -6.709  19.514  1.00  3.190          H  
ATOM   2883 2HD  PRO A 177      21.059  -6.187  21.210  1.00  3.190          H  
ATOM   2884  N   TRP A 178      23.964  -8.314  18.035  1.00  1.660          N  
ATOM   2885  CA  TRP A 178      24.906  -8.675  16.991  1.00  2.110          C  
ATOM   2886  C   TRP A 178      26.266  -8.059  17.276  1.00  1.920          C  
ATOM   2887  O   TRP A 178      27.298  -8.738  17.238  1.00  2.280          O  
ATOM   2888  CB  TRP A 178      24.489  -8.174  15.616  1.00  2.770          C  
ATOM   2889  CG  TRP A 178      23.453  -8.895  14.855  1.00  2.770          C  
ATOM   2890  CD1 TRP A 178      22.300  -8.364  14.434  1.00  2.770          C  
ATOM   2891  CD2 TRP A 178      23.458 -10.269  14.386  1.00  2.770          C  
ATOM   2892  NE1 TRP A 178      21.586  -9.279  13.723  1.00  2.770          N  
ATOM   2893  CE2 TRP A 178      22.285 -10.452  13.679  1.00  2.770          C  
ATOM   2894  CE3 TRP A 178      24.355 -11.337  14.504  1.00  2.770          C  
ATOM   2895  CZ2 TRP A 178      21.979 -11.658  13.072  1.00  2.770          C  
ATOM   2896  CZ3 TRP A 178      24.040 -12.534  13.906  1.00  2.770          C  
ATOM   2897  CH2 TRP A 178      22.879 -12.686  13.207  1.00  2.770          C  
ATOM   2898  H   TRP A 178      23.112  -7.790  17.797  1.00  1.990          H  
ATOM   2899  HA  TRP A 178      25.005  -9.756  16.969  1.00  2.530          H  
ATOM   2900 1HB  TRP A 178      24.152  -7.140  15.719  1.00  3.330          H  
ATOM   2901 2HB  TRP A 178      25.315  -8.160  15.018  1.00  3.330          H  
ATOM   2902  HD1 TRP A 178      22.004  -7.342  14.625  1.00  3.330          H  
ATOM   2903  HE1 TRP A 178      20.687  -9.093  13.298  1.00  3.330          H  
ATOM   2904  HE3 TRP A 178      25.276 -11.241  15.057  1.00  3.330          H  
ATOM   2905  HZ2 TRP A 178      21.078 -11.819  12.503  1.00  3.330          H  
ATOM   2906  HZ3 TRP A 178      24.746 -13.360  14.001  1.00  3.330          H  
ATOM   2907  HH2 TRP A 178      22.663 -13.645  12.739  1.00  3.330          H  
ATOM   2908  N   LEU A 179      26.269  -6.772  17.603  1.00  1.760          N  
ATOM   2909  CA  LEU A 179      27.509  -6.077  17.872  1.00  2.130          C  
ATOM   2910  C   LEU A 179      28.213  -6.666  19.095  1.00  2.150          C  
ATOM   2911  O   LEU A 179      29.430  -6.857  19.083  1.00  2.660          O  
ATOM   2912  CB  LEU A 179      27.209  -4.590  18.040  1.00  2.830          C  
ATOM   2913  CG  LEU A 179      26.741  -3.843  16.738  1.00  2.830          C  
ATOM   2914  CD1 LEU A 179      26.257  -2.456  17.117  1.00  2.830          C  
ATOM   2915  CD2 LEU A 179      27.896  -3.753  15.710  1.00  2.830          C  
ATOM   2916  H   LEU A 179      25.382  -6.252  17.635  1.00  2.110          H  
ATOM   2917  HA  LEU A 179      28.164  -6.215  17.023  1.00  2.560          H  
ATOM   2918 1HB  LEU A 179      26.416  -4.492  18.783  1.00  3.400          H  
ATOM   2919 2HB  LEU A 179      28.085  -4.101  18.413  1.00  3.400          H  
ATOM   2920  HG  LEU A 179      25.908  -4.381  16.289  1.00  3.400          H  
ATOM   2921 1HD1 LEU A 179      25.910  -1.938  16.222  1.00  3.400          H  
ATOM   2922 2HD1 LEU A 179      25.432  -2.545  17.825  1.00  3.400          H  
ATOM   2923 3HD1 LEU A 179      27.072  -1.893  17.571  1.00  3.400          H  
ATOM   2924 1HD2 LEU A 179      27.544  -3.227  14.824  1.00  3.400          H  
ATOM   2925 2HD2 LEU A 179      28.737  -3.208  16.147  1.00  3.400          H  
ATOM   2926 3HD2 LEU A 179      28.221  -4.738  15.419  1.00  3.400          H  
ATOM   2927  N   ASP A 180      27.464  -7.079  20.117  1.00  2.090          N  
ATOM   2928  CA  ASP A 180      28.098  -7.664  21.288  1.00  2.730          C  
ATOM   2929  C   ASP A 180      28.926  -8.882  20.905  1.00  3.070          C  
ATOM   2930  O   ASP A 180      30.010  -9.078  21.463  1.00  3.640          O  
ATOM   2931  CB  ASP A 180      27.079  -8.079  22.355  1.00  3.570          C  
ATOM   2932  CG  ASP A 180      26.443  -6.919  23.164  1.00  3.570          C  
ATOM   2933  OD1 ASP A 180      26.938  -5.812  23.127  1.00  3.570          O  
ATOM   2934  OD2 ASP A 180      25.465  -7.186  23.828  1.00  3.570          O  
ATOM   2935  H   ASP A 180      26.458  -6.920  20.105  1.00  2.510          H  
ATOM   2936  HA  ASP A 180      28.766  -6.921  21.723  1.00  3.280          H  
ATOM   2937 1HB  ASP A 180      26.276  -8.632  21.865  1.00  4.280          H  
ATOM   2938 2HB  ASP A 180      27.556  -8.764  23.052  1.00  4.280          H  
ATOM   2939  N   TYR A 181      28.450  -9.688  19.940  1.00  2.950          N  
ATOM   2940  CA  TYR A 181      29.216 -10.852  19.507  1.00  3.620          C  
ATOM   2941  C   TYR A 181      30.423 -10.405  18.677  1.00  3.800          C  
ATOM   2942  O   TYR A 181      31.506 -10.995  18.731  1.00  4.420          O  
ATOM   2943  CB  TYR A 181      28.355 -11.815  18.695  1.00  4.800          C  
ATOM   2944  CG  TYR A 181      27.312 -12.526  19.512  1.00  4.800          C  
ATOM   2945  CD1 TYR A 181      25.975 -12.323  19.227  1.00  4.800          C  
ATOM   2946  CD2 TYR A 181      27.683 -13.365  20.561  1.00  4.800          C  
ATOM   2947  CE1 TYR A 181      25.005 -12.951  19.970  1.00  4.800          C  
ATOM   2948  CE2 TYR A 181      26.713 -13.995  21.306  1.00  4.800          C  
ATOM   2949  CZ  TYR A 181      25.376 -13.791  21.012  1.00  4.800          C  
ATOM   2950  OH  TYR A 181      24.403 -14.417  21.758  1.00  4.800          O  
ATOM   2951  H   TYR A 181      27.520  -9.498  19.540  1.00  3.540          H  
ATOM   2952  HA  TYR A 181      29.572 -11.372  20.385  1.00  4.340          H  
ATOM   2953 1HB  TYR A 181      27.843 -11.256  17.909  1.00  5.760          H  
ATOM   2954 2HB  TYR A 181      28.981 -12.556  18.213  1.00  5.760          H  
ATOM   2955  HD1 TYR A 181      25.688 -11.662  18.409  1.00  5.760          H  
ATOM   2956  HD2 TYR A 181      28.733 -13.525  20.799  1.00  5.760          H  
ATOM   2957  HE1 TYR A 181      23.952 -12.787  19.741  1.00  5.760          H  
ATOM   2958  HE2 TYR A 181      26.999 -14.653  22.127  1.00  5.760          H  
ATOM   2959  HH  TYR A 181      24.816 -14.953  22.439  1.00  5.760          H  
ATOM   2960  N   LEU A 182      30.257  -9.326  17.925  1.00  3.540          N  
ATOM   2961  CA  LEU A 182      31.339  -8.822  17.091  1.00  4.150          C  
ATOM   2962  C   LEU A 182      32.554  -8.502  17.956  1.00  4.170          C  
ATOM   2963  O   LEU A 182      33.700  -8.855  17.634  1.00  4.750          O  
ATOM   2964  CB  LEU A 182      30.913  -7.503  16.427  1.00  5.570          C  
ATOM   2965  CG  LEU A 182      31.822  -6.874  15.458  1.00  5.570          C  
ATOM   2966  CD1 LEU A 182      32.000  -7.819  14.239  1.00  5.570          C  
ATOM   2967  CD2 LEU A 182      31.239  -5.534  15.080  1.00  5.570          C  
ATOM   2968  H   LEU A 182      29.324  -8.898  17.883  1.00  4.250          H  
ATOM   2969  HA  LEU A 182      31.599  -9.587  16.367  1.00  4.980          H  
ATOM   2970 1HB  LEU A 182      29.958  -7.594  15.997  1.00  6.680          H  
ATOM   2971 2HB  LEU A 182      30.835  -6.769  17.209  1.00  6.680          H  
ATOM   2972  HG  LEU A 182      32.785  -6.701  15.918  1.00  6.680          H  
ATOM   2973 1HD1 LEU A 182      32.658  -7.360  13.503  1.00  6.680          H  
ATOM   2974 2HD1 LEU A 182      32.425  -8.753  14.542  1.00  6.680          H  
ATOM   2975 3HD1 LEU A 182      31.040  -8.016  13.795  1.00  6.680          H  
ATOM   2976 1HD2 LEU A 182      31.903  -5.041  14.383  1.00  6.680          H  
ATOM   2977 2HD2 LEU A 182      30.268  -5.672  14.626  1.00  6.680          H  
ATOM   2978 3HD2 LEU A 182      31.137  -4.919  15.975  1.00  6.680          H  
ATOM   2979  N   TYR A 183      32.284  -7.854  19.087  1.00  3.770          N  
ATOM   2980  CA  TYR A 183      33.347  -7.465  19.986  1.00  4.140          C  
ATOM   2981  C   TYR A 183      33.797  -8.642  20.863  1.00  4.670          C  
ATOM   2982  O   TYR A 183      34.992  -8.871  21.038  1.00  5.270          O  
ATOM   2983  CB  TYR A 183      32.879  -6.270  20.808  1.00  5.650          C  
ATOM   2984  CG  TYR A 183      32.555  -5.072  19.908  1.00  5.650          C  
ATOM   2985  CD1 TYR A 183      31.262  -4.561  19.878  1.00  5.650          C  
ATOM   2986  CD2 TYR A 183      33.526  -4.522  19.076  1.00  5.650          C  
ATOM   2987  CE1 TYR A 183      30.951  -3.513  19.040  1.00  5.650          C  
ATOM   2988  CE2 TYR A 183      33.203  -3.475  18.237  1.00  5.650          C  
ATOM   2989  CZ  TYR A 183      31.921  -2.973  18.220  1.00  5.650          C  
ATOM   2990  OH  TYR A 183      31.598  -1.928  17.382  1.00  5.650          O  
ATOM   2991  H   TYR A 183      31.310  -7.576  19.257  1.00  4.520          H  
ATOM   2992  HA  TYR A 183      34.204  -7.164  19.388  1.00  4.970          H  
ATOM   2993 1HB  TYR A 183      31.976  -6.541  21.364  1.00  6.780          H  
ATOM   2994 2HB  TYR A 183      33.646  -5.979  21.523  1.00  6.780          H  
ATOM   2995  HD1 TYR A 183      30.491  -4.991  20.519  1.00  6.780          H  
ATOM   2996  HD2 TYR A 183      34.540  -4.915  19.078  1.00  6.780          H  
ATOM   2997  HE1 TYR A 183      29.947  -3.112  19.021  1.00  6.780          H  
ATOM   2998  HE2 TYR A 183      33.964  -3.047  17.584  1.00  6.780          H  
ATOM   2999  HH  TYR A 183      32.367  -1.684  16.860  1.00  6.780          H  
ATOM   3000  N   PHE A 184      32.848  -9.448  21.342  1.00  4.660          N  
ATOM   3001  CA  PHE A 184      33.116 -10.612  22.188  1.00  5.480          C  
ATOM   3002  C   PHE A 184      34.127 -11.552  21.551  1.00  6.020          C  
ATOM   3003  O   PHE A 184      35.052 -12.033  22.208  1.00  6.810          O  
ATOM   3004  CB  PHE A 184      31.825 -11.375  22.473  1.00  7.340          C  
ATOM   3005  CG  PHE A 184      31.985 -12.593  23.297  1.00  7.340          C  
ATOM   3006  CD1 PHE A 184      32.132 -12.507  24.666  1.00  7.340          C  
ATOM   3007  CD2 PHE A 184      31.975 -13.836  22.706  1.00  7.340          C  
ATOM   3008  CE1 PHE A 184      32.276 -13.646  25.425  1.00  7.340          C  
ATOM   3009  CE2 PHE A 184      32.117 -14.973  23.452  1.00  7.340          C  
ATOM   3010  CZ  PHE A 184      32.269 -14.882  24.815  1.00  7.340          C  
ATOM   3011  H   PHE A 184      31.870  -9.214  21.178  1.00  5.590          H  
ATOM   3012  HA  PHE A 184      33.528 -10.260  23.132  1.00  6.580          H  
ATOM   3013 1HB  PHE A 184      31.108 -10.721  22.960  1.00  8.810          H  
ATOM   3014 2HB  PHE A 184      31.407 -11.679  21.535  1.00  8.810          H  
ATOM   3015  HD1 PHE A 184      32.136 -11.527  25.142  1.00  8.810          H  
ATOM   3016  HD2 PHE A 184      31.857 -13.905  21.634  1.00  8.810          H  
ATOM   3017  HE1 PHE A 184      32.395 -13.570  26.505  1.00  8.810          H  
ATOM   3018  HE2 PHE A 184      32.110 -15.947  22.969  1.00  8.810          H  
ATOM   3019  HZ  PHE A 184      32.383 -15.785  25.412  1.00  8.810          H  
ATOM   3020  N   PHE A 185      33.955 -11.823  20.258  1.00  5.800          N  
ATOM   3021  CA  PHE A 185      34.835 -12.743  19.564  1.00  6.580          C  
ATOM   3022  C   PHE A 185      36.056 -12.066  18.921  1.00  6.800          C  
ATOM   3023  O   PHE A 185      36.753 -12.700  18.128  1.00  7.490          O  
ATOM   3024  CB  PHE A 185      34.067 -13.503  18.481  1.00  8.900          C  
ATOM   3025  CG  PHE A 185      33.013 -14.465  18.988  1.00  8.900          C  
ATOM   3026  CD1 PHE A 185      31.660 -14.208  18.799  1.00  8.900          C  
ATOM   3027  CD2 PHE A 185      33.373 -15.632  19.651  1.00  8.900          C  
ATOM   3028  CE1 PHE A 185      30.700 -15.086  19.254  1.00  8.900          C  
ATOM   3029  CE2 PHE A 185      32.409 -16.509  20.108  1.00  8.900          C  
ATOM   3030  CZ  PHE A 185      31.071 -16.232  19.908  1.00  8.900          C  
ATOM   3031  H   PHE A 185      33.162 -11.416  19.751  1.00  6.960          H  
ATOM   3032  HA  PHE A 185      35.200 -13.464  20.295  1.00  7.900          H  
ATOM   3033 1HB  PHE A 185      33.575 -12.773  17.843  1.00 10.680          H  
ATOM   3034 2HB  PHE A 185      34.763 -14.063  17.868  1.00 10.680          H  
ATOM   3035  HD1 PHE A 185      31.357 -13.308  18.278  1.00 10.680          H  
ATOM   3036  HD2 PHE A 185      34.431 -15.856  19.809  1.00 10.680          H  
ATOM   3037  HE1 PHE A 185      29.646 -14.875  19.090  1.00 10.680          H  
ATOM   3038  HE2 PHE A 185      32.703 -17.422  20.626  1.00 10.680          H  
ATOM   3039  HZ  PHE A 185      30.311 -16.924  20.267  1.00 10.680          H  
ATOM   3040  N   ASN A 186      36.338 -10.803  19.282  1.00  6.500          N  
ATOM   3041  CA  ASN A 186      37.498 -10.056  18.792  1.00  6.870          C  
ATOM   3042  C   ASN A 186      37.616  -9.886  17.274  1.00  6.880          C  
ATOM   3043  O   ASN A 186      38.620 -10.305  16.687  1.00  7.280          O  
ATOM   3044  CB  ASN A 186      38.775 -10.680  19.332  1.00  9.470          C  
ATOM   3045  CG  ASN A 186      38.859 -10.629  20.827  1.00  9.470          C  
ATOM   3046  OD1 ASN A 186      38.571  -9.603  21.457  1.00  9.470          O  
ATOM   3047  ND2 ASN A 186      39.260 -11.727  21.419  1.00  9.470          N  
ATOM   3048  H   ASN A 186      35.729 -10.311  19.943  1.00  7.800          H  
ATOM   3049  HA  ASN A 186      37.420  -9.048  19.205  1.00  8.240          H  
ATOM   3050 1HB  ASN A 186      38.853 -11.716  19.013  1.00 11.360          H  
ATOM   3051 2HB  ASN A 186      39.634 -10.152  18.920  1.00 11.360          H  
ATOM   3052 1HD2 ASN A 186      39.337 -11.760  22.416  1.00 11.360          H  
ATOM   3053 2HD2 ASN A 186      39.482 -12.535  20.873  1.00 11.360          H  
ATOM   3054  N   SER A 187      36.598  -9.299  16.634  1.00  6.720          N  
ATOM   3055  CA  SER A 187      36.635  -9.089  15.188  1.00  6.950          C  
ATOM   3056  C   SER A 187      37.557  -7.974  14.689  1.00  7.320          C  
ATOM   3057  O   SER A 187      38.412  -7.577  15.486  1.00  7.550          O  
ATOM   3058  CB  SER A 187      35.288  -8.698  14.709  1.00  9.640          C  
ATOM   3059  OG  SER A 187      34.998  -7.413  15.172  1.00  9.640          O  
ATOM   3060  H   SER A 187      35.750  -9.010  17.134  1.00  8.060          H  
ATOM   3061  HA  SER A 187      36.953 -10.006  14.723  1.00  8.340          H  
ATOM   3062 1HB  SER A 187      35.246  -8.733  13.624  1.00 11.570          H  
ATOM   3063 2HB  SER A 187      34.559  -9.398  15.095  1.00 11.570          H  
ATOM   3064  HG  SER A 187      34.249  -7.115  14.655  1.00 11.570          H  
ATOM   3065  N   ASP A 188      37.901  -8.224  13.422  1.00  7.670          N  
ATOM   3066  CA  ASP A 188      38.186  -7.170  12.451  1.00  8.320          C  
ATOM   3067  C   ASP A 188      36.988  -6.238  12.203  1.00  8.230          C  
ATOM   3068  O   ASP A 188      35.855  -6.629  12.467  1.00  8.440          O  
ATOM   3069  CB  ASP A 188      38.580  -7.830  11.129  1.00 11.390          C  
ATOM   3070  CG  ASP A 188      39.909  -8.503  11.186  1.00 11.390          C  
ATOM   3071  OD1 ASP A 188      40.642  -8.277  12.117  1.00 11.390          O  
ATOM   3072  OD2 ASP A 188      40.186  -9.263  10.302  1.00 11.390          O  
ATOM   3073  H   ASP A 188      38.657  -8.904  13.390  1.00  9.200          H  
ATOM   3074  HA  ASP A 188      39.033  -6.616  12.837  1.00  9.980          H  
ATOM   3075 1HB  ASP A 188      37.853  -8.592  10.882  1.00 13.670          H  
ATOM   3076 2HB  ASP A 188      38.571  -7.104  10.316  1.00 13.670          H  
ATOM   3077  N   PRO A 189      37.194  -4.978  11.771  1.00  8.210          N  
ATOM   3078  CA  PRO A 189      36.139  -4.049  11.398  1.00  8.420          C  
ATOM   3079  C   PRO A 189      35.227  -4.689  10.361  1.00  8.260          C  
ATOM   3080  O   PRO A 189      35.709  -5.286   9.400  1.00  8.500          O  
ATOM   3081  CB  PRO A 189      36.929  -2.871  10.814  1.00 12.630          C  
ATOM   3082  CG  PRO A 189      38.263  -2.922  11.522  1.00 12.630          C  
ATOM   3083  CD  PRO A 189      38.560  -4.403  11.692  1.00 12.630          C  
ATOM   3084  HA  PRO A 189      35.574  -3.755  12.298  1.00 10.100          H  
ATOM   3085 1HB  PRO A 189      37.024  -2.987   9.723  1.00 15.160          H  
ATOM   3086 2HB  PRO A 189      36.387  -1.931  10.991  1.00 15.160          H  
ATOM   3087 1HG  PRO A 189      39.027  -2.403  10.922  1.00 15.160          H  
ATOM   3088 2HG  PRO A 189      38.202  -2.386  12.484  1.00 15.160          H  
ATOM   3089 1HD  PRO A 189      39.117  -4.801  10.830  1.00 15.160          H  
ATOM   3090 2HD  PRO A 189      39.105  -4.513  12.637  1.00 15.160          H  
ATOM   3091  N   LEU A 190      33.923  -4.477  10.503  1.00  8.070          N  
ATOM   3092  CA  LEU A 190      32.911  -5.082   9.636  1.00  8.080          C  
ATOM   3093  C   LEU A 190      33.116  -4.873   8.142  1.00  8.060          C  
ATOM   3094  O   LEU A 190      32.920  -5.789   7.340  1.00  8.070          O  
ATOM   3095  CB  LEU A 190      31.545  -4.507  10.007  1.00 11.310          C  
ATOM   3096  CG  LEU A 190      30.950  -4.907  11.379  1.00 11.310          C  
ATOM   3097  CD1 LEU A 190      29.678  -4.104  11.633  1.00 11.310          C  
ATOM   3098  CD2 LEU A 190      30.631  -6.387  11.416  1.00 11.310          C  
ATOM   3099  H   LEU A 190      33.614  -3.934  11.297  1.00  9.680          H  
ATOM   3100  HA  LEU A 190      32.915  -6.146   9.807  1.00  9.700          H  
ATOM   3101 1HB  LEU A 190      31.615  -3.421   9.987  1.00 13.570          H  
ATOM   3102 2HB  LEU A 190      30.869  -4.793   9.255  1.00 13.570          H  
ATOM   3103  HG  LEU A 190      31.657  -4.675  12.155  1.00 13.570          H  
ATOM   3104 1HD1 LEU A 190      29.264  -4.374  12.603  1.00 13.570          H  
ATOM   3105 2HD1 LEU A 190      29.908  -3.040  11.624  1.00 13.570          H  
ATOM   3106 3HD1 LEU A 190      28.956  -4.319  10.866  1.00 13.570          H  
ATOM   3107 1HD2 LEU A 190      30.212  -6.613  12.364  1.00 13.570          H  
ATOM   3108 2HD2 LEU A 190      29.927  -6.638  10.675  1.00 13.570          H  
ATOM   3109 3HD2 LEU A 190      31.517  -6.989  11.270  1.00 13.570          H  
ATOM   3110  N   LYS A 191      33.537  -3.677   7.768  1.00  8.260          N  
ATOM   3111  CA  LYS A 191      33.734  -3.305   6.370  1.00  8.530          C  
ATOM   3112  C   LYS A 191      34.808  -4.124   5.644  1.00  8.350          C  
ATOM   3113  O   LYS A 191      34.871  -4.111   4.413  1.00  8.470          O  
ATOM   3114  CB  LYS A 191      34.062  -1.811   6.279  1.00 11.830          C  
ATOM   3115  CG  LYS A 191      35.422  -1.406   6.872  1.00 11.830          C  
ATOM   3116  CD  LYS A 191      35.629   0.111   6.800  1.00 11.830          C  
ATOM   3117  CE  LYS A 191      36.992   0.517   7.355  1.00 11.830          C  
ATOM   3118  NZ  LYS A 191      37.192   1.997   7.317  1.00 11.830          N  
ATOM   3119  H   LYS A 191      33.689  -2.982   8.483  1.00  9.910          H  
ATOM   3120  HA  LYS A 191      32.792  -3.474   5.849  1.00 10.240          H  
ATOM   3121 1HB  LYS A 191      34.055  -1.507   5.232  1.00 14.200          H  
ATOM   3122 2HB  LYS A 191      33.288  -1.241   6.791  1.00 14.200          H  
ATOM   3123 1HG  LYS A 191      35.486  -1.733   7.910  1.00 14.200          H  
ATOM   3124 2HG  LYS A 191      36.224  -1.892   6.311  1.00 14.200          H  
ATOM   3125 1HD  LYS A 191      35.557   0.435   5.761  1.00 14.200          H  
ATOM   3126 2HD  LYS A 191      34.850   0.614   7.375  1.00 14.200          H  
ATOM   3127 1HE  LYS A 191      37.071   0.175   8.386  1.00 14.200          H  
ATOM   3128 2HE  LYS A 191      37.773   0.039   6.764  1.00 14.200          H  
ATOM   3129 1HZ  LYS A 191      38.103   2.224   7.692  1.00 14.200          H  
ATOM   3130 2HZ  LYS A 191      37.132   2.323   6.361  1.00 14.200          H  
ATOM   3131 3HZ  LYS A 191      36.479   2.451   7.871  1.00 14.200          H  
ATOM   3132  N   SER A 192      35.683  -4.784   6.402  1.00  8.310          N  
ATOM   3133  CA  SER A 192      36.790  -5.563   5.866  1.00  8.510          C  
ATOM   3134  C   SER A 192      36.535  -7.071   5.860  1.00  8.060          C  
ATOM   3135  O   SER A 192      37.455  -7.846   5.577  1.00  8.250          O  
ATOM   3136  CB  SER A 192      38.049  -5.288   6.676  1.00 11.830          C  
ATOM   3137  OG  SER A 192      38.459  -3.945   6.570  1.00 11.830          O  
ATOM   3138  H   SER A 192      35.574  -4.782   7.420  1.00  9.970          H  
ATOM   3139  HA  SER A 192      36.959  -5.243   4.839  1.00 10.210          H  
ATOM   3140 1HB  SER A 192      37.853  -5.527   7.727  1.00 14.200          H  
ATOM   3141 2HB  SER A 192      38.850  -5.942   6.339  1.00 14.200          H  
ATOM   3142  HG  SER A 192      39.256  -3.874   7.096  1.00 14.200          H  
ATOM   3143  N   ILE A 193      35.320  -7.499   6.208  1.00  7.700          N  
ATOM   3144  CA  ILE A 193      35.039  -8.926   6.334  1.00  7.390          C  
ATOM   3145  C   ILE A 193      34.227  -9.581   5.206  1.00  6.730          C  
ATOM   3146  O   ILE A 193      33.123  -9.161   4.864  1.00  6.770          O  
ATOM   3147  CB  ILE A 193      34.373  -9.161   7.694  1.00 10.470          C  
ATOM   3148  CG1 ILE A 193      35.388  -8.713   8.793  1.00 10.470          C  
ATOM   3149  CG2 ILE A 193      33.957 -10.620   7.848  1.00 10.470          C  
ATOM   3150  CD1 ILE A 193      34.845  -8.637  10.154  1.00 10.470          C  
ATOM   3151  H   ILE A 193      34.581  -6.817   6.422  1.00  9.240          H  
ATOM   3152  HA  ILE A 193      35.997  -9.438   6.365  1.00  8.870          H  
ATOM   3153  HB  ILE A 193      33.491  -8.518   7.778  1.00 12.560          H  
ATOM   3154 1HG1 ILE A 193      36.226  -9.405   8.795  1.00 12.560          H  
ATOM   3155 2HG1 ILE A 193      35.760  -7.722   8.554  1.00 12.560          H  
ATOM   3156 1HG2 ILE A 193      33.492 -10.769   8.786  1.00 12.560          H  
ATOM   3157 2HG2 ILE A 193      33.247 -10.888   7.073  1.00 12.560          H  
ATOM   3158 3HG2 ILE A 193      34.832 -11.264   7.772  1.00 12.560          H  
ATOM   3159 1HD1 ILE A 193      35.608  -8.328  10.821  1.00 12.560          H  
ATOM   3160 2HD1 ILE A 193      34.038  -7.942  10.201  1.00 12.560          H  
ATOM   3161 3HD1 ILE A 193      34.516  -9.569  10.435  1.00 12.560          H  
ATOM   3162  N   THR A 194      34.809 -10.653   4.656  1.00  6.400          N  
ATOM   3163  CA  THR A 194      34.265 -11.472   3.572  1.00  6.030          C  
ATOM   3164  C   THR A 194      32.930 -12.123   3.978  1.00  5.950          C  
ATOM   3165  O   THR A 194      32.802 -12.671   5.079  1.00  5.810          O  
ATOM   3166  CB  THR A 194      35.266 -12.567   3.130  1.00  8.590          C  
ATOM   3167  OG1 THR A 194      36.518 -11.967   2.767  1.00  8.590          O  
ATOM   3168  CG2 THR A 194      34.725 -13.258   1.864  1.00  8.590          C  
ATOM   3169  H   THR A 194      35.726 -10.907   4.998  1.00  7.680          H  
ATOM   3170  HA  THR A 194      34.075 -10.822   2.718  1.00  7.240          H  
ATOM   3171  HB  THR A 194      35.408 -13.294   3.931  1.00 10.310          H  
ATOM   3172  HG1 THR A 194      37.168 -12.660   2.610  1.00 10.310          H  
ATOM   3173 1HG2 THR A 194      35.430 -14.020   1.539  1.00 10.310          H  
ATOM   3174 2HG2 THR A 194      33.789 -13.714   2.057  1.00 10.310          H  
ATOM   3175 3HG2 THR A 194      34.600 -12.522   1.071  1.00 10.310          H  
ATOM   3176  N   TYR A 195      31.985 -12.095   3.042  1.00  6.360          N  
ATOM   3177  CA  TYR A 195      30.595 -12.541   3.153  1.00  6.640          C  
ATOM   3178  C   TYR A 195      30.242 -13.800   3.959  1.00  6.230          C  
ATOM   3179  O   TYR A 195      29.303 -13.751   4.752  1.00  6.480          O  
ATOM   3180  CB  TYR A 195      30.031 -12.674   1.745  1.00  9.180          C  
ATOM   3181  CG  TYR A 195      29.529 -11.356   1.152  1.00  9.180          C  
ATOM   3182  CD1 TYR A 195      30.371 -10.260   0.987  1.00  9.180          C  
ATOM   3183  CD2 TYR A 195      28.214 -11.259   0.751  1.00  9.180          C  
ATOM   3184  CE1 TYR A 195      29.888  -9.098   0.443  1.00  9.180          C  
ATOM   3185  CE2 TYR A 195      27.731 -10.091   0.213  1.00  9.180          C  
ATOM   3186  CZ  TYR A 195      28.567  -9.011   0.054  1.00  9.180          C  
ATOM   3187  OH  TYR A 195      28.102  -7.833  -0.493  1.00  9.180          O  
ATOM   3188  H   TYR A 195      32.250 -11.661   2.171  1.00  7.630          H  
ATOM   3189  HA  TYR A 195      30.068 -11.730   3.598  1.00  7.970          H  
ATOM   3190 1HB  TYR A 195      30.810 -13.052   1.101  1.00 11.020          H  
ATOM   3191 2HB  TYR A 195      29.217 -13.398   1.734  1.00 11.020          H  
ATOM   3192  HD1 TYR A 195      31.407 -10.295   1.275  1.00 11.020          H  
ATOM   3193  HD2 TYR A 195      27.561 -12.109   0.856  1.00 11.020          H  
ATOM   3194  HE1 TYR A 195      30.551  -8.245   0.316  1.00 11.020          H  
ATOM   3195  HE2 TYR A 195      26.692 -10.023  -0.100  1.00 11.020          H  
ATOM   3196  HH  TYR A 195      28.826  -7.207  -0.561  1.00 11.020          H  
ATOM   3197  N   GLN A 196      30.953 -14.909   3.810  1.00  5.880          N  
ATOM   3198  CA  GLN A 196      30.549 -16.120   4.542  1.00  5.800          C  
ATOM   3199  C   GLN A 196      30.785 -16.067   6.065  1.00  4.960          C  
ATOM   3200  O   GLN A 196      30.349 -16.968   6.782  1.00  4.850          O  
ATOM   3201  CB  GLN A 196      31.271 -17.366   4.005  1.00  8.150          C  
ATOM   3202  CG  GLN A 196      32.779 -17.424   4.319  1.00  8.150          C  
ATOM   3203  CD  GLN A 196      33.590 -16.758   3.279  1.00  8.150          C  
ATOM   3204  OE1 GLN A 196      33.079 -15.886   2.577  1.00  8.150          O  
ATOM   3205  NE2 GLN A 196      34.858 -17.144   3.163  1.00  8.150          N  
ATOM   3206  H   GLN A 196      31.746 -14.938   3.169  1.00  7.060          H  
ATOM   3207  HA  GLN A 196      29.481 -16.258   4.382  1.00  6.960          H  
ATOM   3208 1HB  GLN A 196      30.815 -18.260   4.427  1.00  9.780          H  
ATOM   3209 2HB  GLN A 196      31.141 -17.419   2.924  1.00  9.780          H  
ATOM   3210 1HG  GLN A 196      33.003 -16.958   5.266  1.00  9.780          H  
ATOM   3211 2HG  GLN A 196      33.074 -18.469   4.359  1.00  9.780          H  
ATOM   3212 1HE2 GLN A 196      35.459 -16.731   2.477  1.00  9.780          H  
ATOM   3213 2HE2 GLN A 196      35.223 -17.854   3.770  1.00  9.780          H  
ATOM   3214  N   ASN A 197      31.557 -15.087   6.545  1.00  4.750          N  
ATOM   3215  CA  ASN A 197      31.928 -14.968   7.959  1.00  4.350          C  
ATOM   3216  C   ASN A 197      30.771 -14.530   8.867  1.00  3.610          C  
ATOM   3217  O   ASN A 197      29.975 -13.659   8.505  1.00  3.510          O  
ATOM   3218  CB  ASN A 197      33.083 -14.002   8.102  1.00  6.250          C  
ATOM   3219  CG  ASN A 197      33.817 -14.114   9.424  1.00  6.250          C  
ATOM   3220  OD1 ASN A 197      33.371 -13.663  10.488  1.00  6.250          O  
ATOM   3221  ND2 ASN A 197      34.974 -14.729   9.365  1.00  6.250          N  
ATOM   3222  H   ASN A 197      31.885 -14.356   5.901  1.00  5.700          H  
ATOM   3223  HA  ASN A 197      32.251 -15.950   8.310  1.00  5.220          H  
ATOM   3224 1HB  ASN A 197      33.785 -14.139   7.279  1.00  7.500          H  
ATOM   3225 2HB  ASN A 197      32.675 -13.012   8.014  1.00  7.500          H  
ATOM   3226 1HD2 ASN A 197      35.521 -14.855  10.196  1.00  7.500          H  
ATOM   3227 2HD2 ASN A 197      35.311 -15.083   8.492  1.00  7.500          H  
ATOM   3228  N   GLU A 198      30.749 -15.035  10.104  1.00  3.300          N  
ATOM   3229  CA  GLU A 198      29.728 -14.625  11.074  1.00  2.730          C  
ATOM   3230  C   GLU A 198      29.727 -13.114  11.343  1.00  2.650          C  
ATOM   3231  O   GLU A 198      28.682 -12.523  11.642  1.00  2.180          O  
ATOM   3232  CB  GLU A 198      29.931 -15.373  12.390  1.00  4.050          C  
ATOM   3233  CG  GLU A 198      29.709 -16.883  12.292  1.00  4.050          C  
ATOM   3234  CD  GLU A 198      30.928 -17.640  11.810  1.00  4.050          C  
ATOM   3235  OE1 GLU A 198      31.919 -17.009  11.492  1.00  4.050          O  
ATOM   3236  OE2 GLU A 198      30.872 -18.842  11.761  1.00  4.050          O  
ATOM   3237  H   GLU A 198      31.432 -15.748  10.384  1.00  3.960          H  
ATOM   3238  HA  GLU A 198      28.760 -14.893  10.671  1.00  3.280          H  
ATOM   3239 1HB  GLU A 198      30.944 -15.195  12.754  1.00  4.860          H  
ATOM   3240 2HB  GLU A 198      29.243 -14.981  13.138  1.00  4.860          H  
ATOM   3241 1HG  GLU A 198      29.423 -17.261  13.272  1.00  4.860          H  
ATOM   3242 2HG  GLU A 198      28.882 -17.066  11.606  1.00  4.860          H  
ATOM   3243  N   TRP A 199      30.887 -12.482  11.222  1.00  3.240          N  
ATOM   3244  CA  TRP A 199      30.985 -11.060  11.436  1.00  3.330          C  
ATOM   3245  C   TRP A 199      30.365 -10.299  10.251  1.00  3.160          C  
ATOM   3246  O   TRP A 199      29.895  -9.172  10.412  1.00  2.910          O  
ATOM   3247  CB  TRP A 199      32.431 -10.711  11.668  1.00  4.630          C  
ATOM   3248  CG  TRP A 199      33.011 -11.328  12.918  1.00  4.630          C  
ATOM   3249  CD1 TRP A 199      32.347 -11.694  14.056  1.00  4.630          C  
ATOM   3250  CD2 TRP A 199      34.397 -11.702  13.135  1.00  4.630          C  
ATOM   3251  NE1 TRP A 199      33.212 -12.236  14.954  1.00  4.630          N  
ATOM   3252  CE2 TRP A 199      34.471 -12.253  14.412  1.00  4.630          C  
ATOM   3253  CE3 TRP A 199      35.568 -11.619  12.355  1.00  4.630          C  
ATOM   3254  CZ2 TRP A 199      35.663 -12.716  14.941  1.00  4.630          C  
ATOM   3255  CZ3 TRP A 199      36.756 -12.083  12.885  1.00  4.630          C  
ATOM   3256  CH2 TRP A 199      36.801 -12.620  14.149  1.00  4.630          C  
ATOM   3257  H   TRP A 199      31.738 -13.004  11.011  1.00  3.890          H  
ATOM   3258  HA  TRP A 199      30.421 -10.802  12.317  1.00  4.000          H  
ATOM   3259 1HB  TRP A 199      32.995 -11.090  10.857  1.00  5.550          H  
ATOM   3260 2HB  TRP A 199      32.548  -9.631  11.714  1.00  5.550          H  
ATOM   3261  HD1 TRP A 199      31.295 -11.582  14.235  1.00  5.550          H  
ATOM   3262  HE1 TRP A 199      32.965 -12.585  15.867  1.00  5.550          H  
ATOM   3263  HE3 TRP A 199      35.550 -11.209  11.359  1.00  5.550          H  
ATOM   3264  HZ2 TRP A 199      35.730 -13.144  15.934  1.00  5.550          H  
ATOM   3265  HZ3 TRP A 199      37.657 -12.015  12.274  1.00  5.550          H  
ATOM   3266  HH2 TRP A 199      37.754 -12.978  14.544  1.00  5.550          H  
ATOM   3267  N   TYR A 200      30.345 -10.904   9.053  1.00  3.410          N  
ATOM   3268  CA  TYR A 200      29.686 -10.293   7.910  1.00  3.580          C  
ATOM   3269  C   TYR A 200      28.203 -10.315   8.215  1.00  2.970          C  
ATOM   3270  O   TYR A 200      27.479  -9.360   7.938  1.00  3.090          O  
ATOM   3271  CB  TYR A 200      29.950 -10.959   6.580  1.00  4.940          C  
ATOM   3272  CG  TYR A 200      29.226 -10.212   5.493  1.00  4.940          C  
ATOM   3273  CD1 TYR A 200      29.730  -9.024   5.014  1.00  4.940          C  
ATOM   3274  CD2 TYR A 200      28.036 -10.705   4.991  1.00  4.940          C  
ATOM   3275  CE1 TYR A 200      29.038  -8.330   4.050  1.00  4.940          C  
ATOM   3276  CE2 TYR A 200      27.361 -10.006   4.039  1.00  4.940          C  
ATOM   3277  CZ  TYR A 200      27.846  -8.829   3.574  1.00  4.940          C  
ATOM   3278  OH  TYR A 200      27.132  -8.132   2.633  1.00  4.940          O  
ATOM   3279  H   TYR A 200      30.718 -11.838   8.912  1.00  4.090          H  
ATOM   3280  HA  TYR A 200      30.001  -9.253   7.835  1.00  4.300          H  
ATOM   3281 1HB  TYR A 200      31.013 -10.962   6.354  1.00  5.930          H  
ATOM   3282 2HB  TYR A 200      29.603 -11.988   6.594  1.00  5.930          H  
ATOM   3283  HD1 TYR A 200      30.673  -8.630   5.405  1.00  5.930          H  
ATOM   3284  HD2 TYR A 200      27.633 -11.648   5.367  1.00  5.930          H  
ATOM   3285  HE1 TYR A 200      29.428  -7.387   3.675  1.00  5.930          H  
ATOM   3286  HE2 TYR A 200      26.432 -10.380   3.661  1.00  5.930          H  
ATOM   3287  HH  TYR A 200      27.642  -7.374   2.338  1.00  5.930          H  
ATOM   3288  N   ILE A 201      27.738 -11.431   8.790  1.00  2.460          N  
ATOM   3289  CA  ILE A 201      26.324 -11.540   9.118  1.00  2.180          C  
ATOM   3290  C   ILE A 201      25.965 -10.372  10.036  1.00  1.630          C  
ATOM   3291  O   ILE A 201      24.973  -9.676   9.803  1.00  1.780          O  
ATOM   3292  CB  ILE A 201      25.946 -12.897   9.743  1.00  3.160          C  
ATOM   3293  CG1 ILE A 201      26.112 -14.028   8.674  1.00  3.160          C  
ATOM   3294  CG2 ILE A 201      24.504 -12.826  10.190  1.00  3.160          C  
ATOM   3295  CD1 ILE A 201      26.046 -15.441   9.201  1.00  3.160          C  
ATOM   3296  H   ILE A 201      28.397 -12.204   8.935  1.00  2.950          H  
ATOM   3297  HA  ILE A 201      25.758 -11.438   8.233  1.00  2.620          H  
ATOM   3298  HB  ILE A 201      26.580 -13.117  10.588  1.00  3.800          H  
ATOM   3299 1HG1 ILE A 201      25.340 -13.933   7.939  1.00  3.800          H  
ATOM   3300 2HG1 ILE A 201      27.085 -13.896   8.183  1.00  3.800          H  
ATOM   3301 1HG2 ILE A 201      24.198 -13.762  10.630  1.00  3.800          H  
ATOM   3302 2HG2 ILE A 201      24.374 -12.036  10.923  1.00  3.800          H  
ATOM   3303 3HG2 ILE A 201      23.899 -12.619   9.327  1.00  3.800          H  
ATOM   3304 1HD1 ILE A 201      26.184 -16.134   8.367  1.00  3.800          H  
ATOM   3305 2HD1 ILE A 201      26.823 -15.607   9.927  1.00  3.800          H  
ATOM   3306 3HD1 ILE A 201      25.086 -15.629   9.662  1.00  3.800          H  
ATOM   3307  N   ILE A 202      26.807 -10.082  11.024  1.00  1.420          N  
ATOM   3308  CA  ILE A 202      26.539  -8.929  11.876  1.00  1.390          C  
ATOM   3309  C   ILE A 202      26.413  -7.676  11.022  1.00  1.300          C  
ATOM   3310  O   ILE A 202      25.470  -6.897  11.197  1.00  1.360          O  
ATOM   3311  CB  ILE A 202      27.664  -8.747  12.916  1.00  1.960          C  
ATOM   3312  CG1 ILE A 202      27.564  -9.907  13.892  1.00  1.960          C  
ATOM   3313  CG2 ILE A 202      27.674  -7.306  13.572  1.00  1.960          C  
ATOM   3314  CD1 ILE A 202      28.700 -10.082  14.804  1.00  1.960          C  
ATOM   3315  H   ILE A 202      27.597 -10.713  11.198  1.00  1.700          H  
ATOM   3316  HA  ILE A 202      25.594  -9.094  12.394  1.00  1.670          H  
ATOM   3317  HB  ILE A 202      28.607  -8.871  12.421  1.00  2.350          H  
ATOM   3318 1HG1 ILE A 202      26.710  -9.771  14.488  1.00  2.350          H  
ATOM   3319 2HG1 ILE A 202      27.453 -10.828  13.321  1.00  2.350          H  
ATOM   3320 1HG2 ILE A 202      28.492  -7.231  14.260  1.00  2.350          H  
ATOM   3321 2HG2 ILE A 202      27.801  -6.551  12.803  1.00  2.350          H  
ATOM   3322 3HG2 ILE A 202      26.787  -7.088  14.084  1.00  2.350          H  
ATOM   3323 1HD1 ILE A 202      28.520 -10.938  15.449  1.00  2.350          H  
ATOM   3324 2HD1 ILE A 202      29.591 -10.234  14.252  1.00  2.350          H  
ATOM   3325 3HD1 ILE A 202      28.794  -9.230  15.392  1.00  2.350          H  
ATOM   3326  N   LEU A 203      27.334  -7.465  10.081  1.00  1.260          N  
ATOM   3327  CA  LEU A 203      27.214  -6.279   9.246  1.00  1.340          C  
ATOM   3328  C   LEU A 203      25.950  -6.189   8.420  1.00  1.260          C  
ATOM   3329  O   LEU A 203      25.263  -5.172   8.499  1.00  1.390          O  
ATOM   3330  CB  LEU A 203      28.373  -6.169   8.233  1.00  1.840          C  
ATOM   3331  CG  LEU A 203      28.313  -4.986   7.183  1.00  1.840          C  
ATOM   3332  CD1 LEU A 203      28.279  -3.618   7.877  1.00  1.840          C  
ATOM   3333  CD2 LEU A 203      29.548  -5.086   6.291  1.00  1.840          C  
ATOM   3334  H   LEU A 203      28.135  -8.103   9.999  1.00  1.510          H  
ATOM   3335  HA  LEU A 203      27.235  -5.422   9.909  1.00  1.610          H  
ATOM   3336 1HB  LEU A 203      29.280  -6.118   8.733  1.00  2.210          H  
ATOM   3337 2HB  LEU A 203      28.388  -7.084   7.652  1.00  2.210          H  
ATOM   3338  HG  LEU A 203      27.415  -5.080   6.569  1.00  2.210          H  
ATOM   3339 1HD1 LEU A 203      28.245  -2.837   7.118  1.00  2.210          H  
ATOM   3340 2HD1 LEU A 203      27.395  -3.535   8.505  1.00  2.210          H  
ATOM   3341 3HD1 LEU A 203      29.160  -3.486   8.482  1.00  2.210          H  
ATOM   3342 1HD2 LEU A 203      29.527  -4.292   5.546  1.00  2.210          H  
ATOM   3343 2HD2 LEU A 203      30.447  -4.990   6.890  1.00  2.210          H  
ATOM   3344 3HD2 LEU A 203      29.556  -6.046   5.794  1.00  2.210          H  
ATOM   3345  N   PHE A 204      25.638  -7.201   7.598  1.00  1.120          N  
ATOM   3346  CA  PHE A 204      24.503  -6.985   6.694  1.00  1.200          C  
ATOM   3347  C   PHE A 204      23.176  -6.863   7.447  1.00  1.100          C  
ATOM   3348  O   PHE A 204      22.276  -6.148   6.995  1.00  1.100          O  
ATOM   3349  CB  PHE A 204      24.479  -7.976   5.504  1.00  1.650          C  
ATOM   3350  CG  PHE A 204      23.944  -9.389   5.645  1.00  1.650          C  
ATOM   3351  CD1 PHE A 204      22.655  -9.684   5.309  1.00  1.650          C  
ATOM   3352  CD2 PHE A 204      24.719 -10.403   6.056  1.00  1.650          C  
ATOM   3353  CE1 PHE A 204      22.165 -10.983   5.405  1.00  1.650          C  
ATOM   3354  CE2 PHE A 204      24.234 -11.688   6.142  1.00  1.650          C  
ATOM   3355  CZ  PHE A 204      22.961 -11.964   5.830  1.00  1.650          C  
ATOM   3356  H   PHE A 204      26.208  -8.051   7.607  1.00  1.340          H  
ATOM   3357  HA  PHE A 204      24.674  -6.026   6.214  1.00  1.440          H  
ATOM   3358 1HB  PHE A 204      23.926  -7.508   4.692  1.00  1.980          H  
ATOM   3359 2HB  PHE A 204      25.498  -8.063   5.151  1.00  1.980          H  
ATOM   3360  HD1 PHE A 204      22.014  -8.881   4.954  1.00  1.980          H  
ATOM   3361  HD2 PHE A 204      25.745 -10.192   6.317  1.00  1.980          H  
ATOM   3362  HE1 PHE A 204      21.140 -11.208   5.132  1.00  1.980          H  
ATOM   3363  HE2 PHE A 204      24.883 -12.483   6.452  1.00  1.980          H  
ATOM   3364  HZ  PHE A 204      22.591 -12.980   5.904  1.00  1.980          H  
ATOM   3365  N   PHE A 205      23.074  -7.474   8.630  1.00  1.090          N  
ATOM   3366  CA  PHE A 205      21.876  -7.331   9.445  1.00  1.030          C  
ATOM   3367  C   PHE A 205      21.775  -5.966  10.087  1.00  0.860          C  
ATOM   3368  O   PHE A 205      20.729  -5.314  10.022  1.00  0.820          O  
ATOM   3369  CB  PHE A 205      21.839  -8.386  10.520  1.00  1.470          C  
ATOM   3370  CG  PHE A 205      21.224  -9.630  10.104  1.00  1.470          C  
ATOM   3371  CD1 PHE A 205      21.878 -10.585   9.378  1.00  1.470          C  
ATOM   3372  CD2 PHE A 205      19.948  -9.859  10.490  1.00  1.470          C  
ATOM   3373  CE1 PHE A 205      21.237 -11.749   9.045  1.00  1.470          C  
ATOM   3374  CE2 PHE A 205      19.314 -10.998  10.168  1.00  1.470          C  
ATOM   3375  CZ  PHE A 205      19.953 -11.956   9.443  1.00  1.470          C  
ATOM   3376  H   PHE A 205      23.824  -8.099   8.947  1.00  1.310          H  
ATOM   3377  HA  PHE A 205      21.008  -7.466   8.809  1.00  1.240          H  
ATOM   3378 1HB  PHE A 205      22.858  -8.602  10.860  1.00  1.760          H  
ATOM   3379 2HB  PHE A 205      21.292  -7.996  11.365  1.00  1.760          H  
ATOM   3380  HD1 PHE A 205      22.898 -10.417   9.059  1.00  1.760          H  
ATOM   3381  HD2 PHE A 205      19.436  -9.101  11.071  1.00  1.760          H  
ATOM   3382  HE1 PHE A 205      21.755 -12.498   8.464  1.00  1.760          H  
ATOM   3383  HE2 PHE A 205      18.296 -11.137  10.483  1.00  1.760          H  
ATOM   3384  HZ  PHE A 205      19.436 -12.874   9.184  1.00  1.760          H  
ATOM   3385  N   CYS A 206      22.861  -5.495  10.691  1.00  0.890          N  
ATOM   3386  CA  CYS A 206      22.803  -4.205  11.352  1.00  0.890          C  
ATOM   3387  C   CYS A 206      22.520  -3.133  10.297  1.00  0.720          C  
ATOM   3388  O   CYS A 206      21.716  -2.205  10.498  1.00  0.740          O  
ATOM   3389  CB  CYS A 206      24.143  -3.916  12.043  1.00  1.250          C  
ATOM   3390  SG  CYS A 206      24.505  -5.001  13.473  1.00  1.250          S  
ATOM   3391  H   CYS A 206      23.722  -6.049  10.719  1.00  1.070          H  
ATOM   3392  HA  CYS A 206      22.002  -4.220  12.083  1.00  1.070          H  
ATOM   3393 1HB  CYS A 206      24.955  -4.038  11.318  1.00  1.500          H  
ATOM   3394 2HB  CYS A 206      24.159  -2.884  12.385  1.00  1.500          H  
ATOM   3395  HG  CYS A 206      24.918  -6.048  12.704  1.00  1.500          H  
ATOM   3396  N   LEU A 207      23.156  -3.328   9.138  1.00  0.680          N  
ATOM   3397  CA  LEU A 207      23.079  -2.464   7.991  1.00  0.740          C  
ATOM   3398  C   LEU A 207      21.680  -2.338   7.425  1.00  0.700          C  
ATOM   3399  O   LEU A 207      21.279  -1.216   7.136  1.00  0.910          O  
ATOM   3400  CB  LEU A 207      24.024  -2.989   6.900  1.00  1.010          C  
ATOM   3401  CG  LEU A 207      24.091  -2.253   5.556  1.00  1.010          C  
ATOM   3402  CD1 LEU A 207      24.588  -0.827   5.742  1.00  1.010          C  
ATOM   3403  CD2 LEU A 207      25.001  -3.056   4.614  1.00  1.010          C  
ATOM   3404  H   LEU A 207      23.796  -4.118   9.062  1.00  0.820          H  
ATOM   3405  HA  LEU A 207      23.412  -1.479   8.306  1.00  0.890          H  
ATOM   3406 1HB  LEU A 207      25.030  -3.018   7.305  1.00  1.210          H  
ATOM   3407 2HB  LEU A 207      23.723  -3.996   6.683  1.00  1.210          H  
ATOM   3408  HG  LEU A 207      23.117  -2.201   5.137  1.00  1.210          H  
ATOM   3409 1HD1 LEU A 207      24.619  -0.330   4.773  1.00  1.210          H  
ATOM   3410 2HD1 LEU A 207      23.916  -0.278   6.399  1.00  1.210          H  
ATOM   3411 3HD1 LEU A 207      25.588  -0.843   6.174  1.00  1.210          H  
ATOM   3412 1HD2 LEU A 207      25.045  -2.562   3.642  1.00  1.210          H  
ATOM   3413 2HD2 LEU A 207      26.007  -3.119   5.039  1.00  1.210          H  
ATOM   3414 3HD2 LEU A 207      24.595  -4.061   4.492  1.00  1.210          H  
ATOM   3415  N   TRP A 208      20.914  -3.434   7.227  1.00  0.620          N  
ATOM   3416  CA  TRP A 208      19.603  -3.141   6.666  1.00  0.750          C  
ATOM   3417  C   TRP A 208      18.575  -2.758   7.734  1.00  0.630          C  
ATOM   3418  O   TRP A 208      17.620  -2.030   7.433  1.00  0.650          O  
ATOM   3419  CB  TRP A 208      18.952  -4.268   5.866  1.00  1.000          C  
ATOM   3420  CG  TRP A 208      18.260  -5.414   6.609  1.00  1.000          C  
ATOM   3421  CD1 TRP A 208      17.040  -5.287   7.156  1.00  1.000          C  
ATOM   3422  CD2 TRP A 208      18.593  -6.796   6.767  1.00  1.000          C  
ATOM   3423  NE1 TRP A 208      16.606  -6.453   7.650  1.00  1.000          N  
ATOM   3424  CE2 TRP A 208      17.522  -7.390   7.424  1.00  1.000          C  
ATOM   3425  CE3 TRP A 208      19.646  -7.569   6.407  1.00  1.000          C  
ATOM   3426  CZ2 TRP A 208      17.501  -8.715   7.722  1.00  1.000          C  
ATOM   3427  CZ3 TRP A 208      19.596  -8.897   6.739  1.00  1.000          C  
ATOM   3428  CH2 TRP A 208      18.556  -9.441   7.362  1.00  1.000          C  
ATOM   3429  H   TRP A 208      21.258  -4.387   7.395  1.00  0.740          H  
ATOM   3430  HA  TRP A 208      19.706  -2.295   5.990  1.00  0.900          H  
ATOM   3431 1HB  TRP A 208      18.250  -3.825   5.175  1.00  1.200          H  
ATOM   3432 2HB  TRP A 208      19.714  -4.737   5.279  1.00  1.200          H  
ATOM   3433  HD1 TRP A 208      16.502  -4.375   7.173  1.00  1.200          H  
ATOM   3434  HE1 TRP A 208      15.719  -6.612   8.115  1.00  1.200          H  
ATOM   3435  HE3 TRP A 208      20.494  -7.153   5.882  1.00  1.200          H  
ATOM   3436  HZ2 TRP A 208      16.678  -9.183   8.231  1.00  1.200          H  
ATOM   3437  HZ3 TRP A 208      20.393  -9.504   6.494  1.00  1.200          H  
ATOM   3438  HH2 TRP A 208      18.570 -10.496   7.578  1.00  1.200          H  
ATOM   3439  N   TYR A 209      18.743  -3.209   8.985  1.00  0.590          N  
ATOM   3440  CA  TYR A 209      17.716  -2.895   9.966  1.00  0.610          C  
ATOM   3441  C   TYR A 209      17.632  -1.428  10.341  1.00  0.580          C  
ATOM   3442  O   TYR A 209      16.518  -0.923  10.555  1.00  0.640          O  
ATOM   3443  CB  TYR A 209      17.804  -3.794  11.204  1.00  0.850          C  
ATOM   3444  CG  TYR A 209      17.047  -5.118  11.037  1.00  0.850          C  
ATOM   3445  CD1 TYR A 209      17.694  -6.344  10.879  1.00  0.850          C  
ATOM   3446  CD2 TYR A 209      15.650  -5.079  11.054  1.00  0.850          C  
ATOM   3447  CE1 TYR A 209      16.939  -7.508  10.743  1.00  0.850          C  
ATOM   3448  CE2 TYR A 209      14.910  -6.241  10.905  1.00  0.850          C  
ATOM   3449  CZ  TYR A 209      15.555  -7.449  10.749  1.00  0.850          C  
ATOM   3450  OH  TYR A 209      14.822  -8.596  10.583  1.00  0.850          O  
ATOM   3451  H   TYR A 209      19.533  -3.816   9.243  1.00  0.710          H  
ATOM   3452  HA  TYR A 209      16.762  -3.135   9.502  1.00  0.730          H  
ATOM   3453 1HB  TYR A 209      18.850  -4.031  11.397  1.00  1.020          H  
ATOM   3454 2HB  TYR A 209      17.413  -3.275  12.079  1.00  1.020          H  
ATOM   3455  HD1 TYR A 209      18.774  -6.400  10.865  1.00  1.020          H  
ATOM   3456  HD2 TYR A 209      15.137  -4.124  11.177  1.00  1.020          H  
ATOM   3457  HE1 TYR A 209      17.425  -8.461  10.620  1.00  1.020          H  
ATOM   3458  HE2 TYR A 209      13.818  -6.200  10.913  1.00  1.020          H  
ATOM   3459  HH  TYR A 209      13.886  -8.385  10.659  1.00  1.020          H  
ATOM   3460  N   TRP A 210      18.758  -0.711  10.433  1.00  0.570          N  
ATOM   3461  CA  TRP A 210      18.590   0.689  10.790  1.00  0.640          C  
ATOM   3462  C   TRP A 210      17.774   1.440   9.694  1.00  0.620          C  
ATOM   3463  O   TRP A 210      16.783   2.081  10.038  1.00  0.670          O  
ATOM   3464  CB  TRP A 210      19.933   1.345  11.161  1.00  0.870          C  
ATOM   3465  CG  TRP A 210      19.846   2.788  11.547  1.00  0.870          C  
ATOM   3466  CD1 TRP A 210      19.608   3.251  12.803  1.00  0.870          C  
ATOM   3467  CD2 TRP A 210      20.013   3.968  10.712  1.00  0.870          C  
ATOM   3468  NE1 TRP A 210      19.618   4.621  12.814  1.00  0.870          N  
ATOM   3469  CE2 TRP A 210      19.866   5.077  11.548  1.00  0.870          C  
ATOM   3470  CE3 TRP A 210      20.271   4.169   9.349  1.00  0.870          C  
ATOM   3471  CZ2 TRP A 210      19.975   6.377  11.070  1.00  0.870          C  
ATOM   3472  CZ3 TRP A 210      20.372   5.464   8.873  1.00  0.870          C  
ATOM   3473  CH2 TRP A 210      20.230   6.541   9.709  1.00  0.870          C  
ATOM   3474  H   TRP A 210      19.683  -1.142  10.286  1.00  0.680          H  
ATOM   3475  HA  TRP A 210      17.998   0.725  11.705  1.00  0.770          H  
ATOM   3476 1HB  TRP A 210      20.313   0.826  12.037  1.00  1.040          H  
ATOM   3477 2HB  TRP A 210      20.682   1.217  10.418  1.00  1.040          H  
ATOM   3478  HD1 TRP A 210      19.440   2.623  13.675  1.00  1.040          H  
ATOM   3479  HE1 TRP A 210      19.469   5.202  13.627  1.00  1.040          H  
ATOM   3480  HE3 TRP A 210      20.392   3.339   8.680  1.00  1.040          H  
ATOM   3481  HZ2 TRP A 210      19.862   7.245  11.720  1.00  1.040          H  
ATOM   3482  HZ3 TRP A 210      20.572   5.607   7.812  1.00  1.040          H  
ATOM   3483  HH2 TRP A 210      20.318   7.546   9.298  1.00  1.040          H  
ATOM   3484  N   PRO A 211      18.114   1.402   8.376  1.00  0.610          N  
ATOM   3485  CA  PRO A 211      17.326   1.992   7.299  1.00  0.650          C  
ATOM   3486  C   PRO A 211      15.850   1.607   7.309  1.00  0.640          C  
ATOM   3487  O   PRO A 211      14.995   2.455   7.034  1.00  0.690          O  
ATOM   3488  CB  PRO A 211      18.014   1.445   6.051  1.00  0.980          C  
ATOM   3489  CG  PRO A 211      19.428   1.284   6.471  1.00  0.980          C  
ATOM   3490  CD  PRO A 211      19.348   0.796   7.899  1.00  0.980          C  
ATOM   3491  HA  PRO A 211      17.435   3.089   7.348  1.00  0.780          H  
ATOM   3492 1HB  PRO A 211      17.550   0.483   5.758  1.00  1.170          H  
ATOM   3493 2HB  PRO A 211      17.885   2.134   5.207  1.00  1.170          H  
ATOM   3494 1HG  PRO A 211      19.939   0.557   5.817  1.00  1.170          H  
ATOM   3495 2HG  PRO A 211      19.969   2.233   6.375  1.00  1.170          H  
ATOM   3496 1HD  PRO A 211      19.268  -0.246   7.911  1.00  1.170          H  
ATOM   3497 2HD  PRO A 211      20.219   1.131   8.397  1.00  1.170          H  
ATOM   3498  N   LEU A 212      15.529   0.331   7.633  1.00  0.620          N  
ATOM   3499  CA  LEU A 212      14.111  -0.017   7.673  1.00  0.700          C  
ATOM   3500  C   LEU A 212      13.407   0.746   8.766  1.00  0.680          C  
ATOM   3501  O   LEU A 212      12.329   1.301   8.545  1.00  0.730          O  
ATOM   3502  CB  LEU A 212      13.862  -1.502   7.959  1.00  0.950          C  
ATOM   3503  CG  LEU A 212      14.239  -2.530   6.903  1.00  0.950          C  
ATOM   3504  CD1 LEU A 212      13.978  -3.910   7.485  1.00  0.950          C  
ATOM   3505  CD2 LEU A 212      13.444  -2.346   5.673  1.00  0.950          C  
ATOM   3506  H   LEU A 212      16.243  -0.393   7.783  1.00  0.740          H  
ATOM   3507  HA  LEU A 212      13.660   0.258   6.729  1.00  0.840          H  
ATOM   3508 1HB  LEU A 212      14.426  -1.759   8.859  1.00  1.140          H  
ATOM   3509 2HB  LEU A 212      12.802  -1.630   8.182  1.00  1.140          H  
ATOM   3510  HG  LEU A 212      15.292  -2.440   6.660  1.00  1.140          H  
ATOM   3511 1HD1 LEU A 212      14.241  -4.666   6.755  1.00  1.140          H  
ATOM   3512 2HD1 LEU A 212      14.571  -4.046   8.385  1.00  1.140          H  
ATOM   3513 3HD1 LEU A 212      12.921  -4.006   7.731  1.00  1.140          H  
ATOM   3514 1HD2 LEU A 212      13.724  -3.111   4.963  1.00  1.140          H  
ATOM   3515 2HD2 LEU A 212      12.414  -2.446   5.934  1.00  1.140          H  
ATOM   3516 3HD2 LEU A 212      13.609  -1.380   5.242  1.00  1.140          H  
ATOM   3517  N   THR A 213      14.057   0.818   9.930  1.00  0.660          N  
ATOM   3518  CA  THR A 213      13.525   1.485  11.106  1.00  0.710          C  
ATOM   3519  C   THR A 213      13.301   2.951  10.799  1.00  0.660          C  
ATOM   3520  O   THR A 213      12.262   3.527  11.146  1.00  0.690          O  
ATOM   3521  CB  THR A 213      14.492   1.335  12.305  1.00  0.970          C  
ATOM   3522  OG1 THR A 213      14.650  -0.064  12.618  1.00  0.970          O  
ATOM   3523  CG2 THR A 213      13.939   2.061  13.519  1.00  0.970          C  
ATOM   3524  H   THR A 213      14.951   0.322  10.018  1.00  0.790          H  
ATOM   3525  HA  THR A 213      12.572   1.031  11.366  1.00  0.850          H  
ATOM   3526  HB  THR A 213      15.458   1.753  12.059  1.00  1.170          H  
ATOM   3527  HG1 THR A 213      15.193  -0.491  11.921  1.00  1.170          H  
ATOM   3528 1HG2 THR A 213      14.620   1.937  14.358  1.00  1.170          H  
ATOM   3529 2HG2 THR A 213      13.819   3.123  13.308  1.00  1.170          H  
ATOM   3530 3HG2 THR A 213      12.993   1.635  13.762  1.00  1.170          H  
ATOM   3531  N   VAL A 214      14.278   3.555  10.140  1.00  0.620          N  
ATOM   3532  CA  VAL A 214      14.207   4.954   9.801  1.00  0.630          C  
ATOM   3533  C   VAL A 214      13.078   5.276   8.827  1.00  0.620          C  
ATOM   3534  O   VAL A 214      12.341   6.236   9.073  1.00  0.620          O  
ATOM   3535  CB  VAL A 214      15.565   5.412   9.259  1.00  0.880          C  
ATOM   3536  CG1 VAL A 214      15.487   6.804   8.705  1.00  0.880          C  
ATOM   3537  CG2 VAL A 214      16.564   5.379  10.384  1.00  0.880          C  
ATOM   3538  H   VAL A 214      15.111   3.005   9.905  1.00  0.740          H  
ATOM   3539  HA  VAL A 214      14.022   5.507  10.720  1.00  0.760          H  
ATOM   3540  HB  VAL A 214      15.879   4.742   8.461  1.00  1.050          H  
ATOM   3541 1HG1 VAL A 214      16.467   7.100   8.336  1.00  1.050          H  
ATOM   3542 2HG1 VAL A 214      14.777   6.840   7.885  1.00  1.050          H  
ATOM   3543 3HG1 VAL A 214      15.170   7.494   9.488  1.00  1.050          H  
ATOM   3544 1HG2 VAL A 214      17.506   5.687   9.993  1.00  1.050          H  
ATOM   3545 2HG2 VAL A 214      16.253   6.058  11.175  1.00  1.050          H  
ATOM   3546 3HG2 VAL A 214      16.651   4.379  10.791  1.00  1.050          H  
ATOM   3547  N   VAL A 215      12.903   4.503   7.740  1.00  0.650          N  
ATOM   3548  CA  VAL A 215      11.822   4.867   6.830  1.00  0.710          C  
ATOM   3549  C   VAL A 215      10.446   4.723   7.475  1.00  0.690          C  
ATOM   3550  O   VAL A 215       9.588   5.575   7.252  1.00  0.710          O  
ATOM   3551  CB  VAL A 215      11.881   4.103   5.462  1.00  0.970          C  
ATOM   3552  CG1 VAL A 215      11.554   2.602   5.584  1.00  0.970          C  
ATOM   3553  CG2 VAL A 215      10.868   4.752   4.480  1.00  0.970          C  
ATOM   3554  H   VAL A 215      13.541   3.718   7.551  1.00  0.780          H  
ATOM   3555  HA  VAL A 215      11.957   5.920   6.587  1.00  0.850          H  
ATOM   3556  HB  VAL A 215      12.894   4.183   5.069  1.00  1.160          H  
ATOM   3557 1HG1 VAL A 215      11.632   2.135   4.601  1.00  1.160          H  
ATOM   3558 2HG1 VAL A 215      12.259   2.142   6.252  1.00  1.160          H  
ATOM   3559 3HG1 VAL A 215      10.549   2.459   5.956  1.00  1.160          H  
ATOM   3560 1HG2 VAL A 215      10.924   4.251   3.517  1.00  1.160          H  
ATOM   3561 2HG2 VAL A 215       9.851   4.661   4.870  1.00  1.160          H  
ATOM   3562 3HG2 VAL A 215      11.110   5.807   4.355  1.00  1.160          H  
ATOM   3563  N   VAL A 216      10.230   3.703   8.309  1.00  0.690          N  
ATOM   3564  CA  VAL A 216       8.906   3.579   8.913  1.00  0.740          C  
ATOM   3565  C   VAL A 216       8.660   4.655   9.989  1.00  0.590          C  
ATOM   3566  O   VAL A 216       7.538   5.174  10.128  1.00  0.550          O  
ATOM   3567  CB  VAL A 216       8.677   2.150   9.433  1.00  1.020          C  
ATOM   3568  CG1 VAL A 216       8.725   1.177   8.273  1.00  1.020          C  
ATOM   3569  CG2 VAL A 216       9.732   1.772  10.449  1.00  1.020          C  
ATOM   3570  H   VAL A 216      10.969   3.011   8.474  1.00  0.830          H  
ATOM   3571  HA  VAL A 216       8.176   3.732   8.125  1.00  0.890          H  
ATOM   3572  HB  VAL A 216       7.691   2.089   9.861  1.00  1.220          H  
ATOM   3573 1HG1 VAL A 216       8.530   0.165   8.639  1.00  1.220          H  
ATOM   3574 2HG1 VAL A 216       7.961   1.457   7.552  1.00  1.220          H  
ATOM   3575 3HG1 VAL A 216       9.701   1.207   7.803  1.00  1.220          H  
ATOM   3576 1HG2 VAL A 216       9.553   0.759  10.787  1.00  1.220          H  
ATOM   3577 2HG2 VAL A 216      10.672   1.823  10.013  1.00  1.220          H  
ATOM   3578 3HG2 VAL A 216       9.718   2.432  11.287  1.00  1.220          H  
ATOM   3579  N   PHE A 217       9.706   5.013  10.745  1.00  0.590          N  
ATOM   3580  CA  PHE A 217       9.590   6.065  11.735  1.00  0.620          C  
ATOM   3581  C   PHE A 217       9.197   7.353  11.011  1.00  0.610          C  
ATOM   3582  O   PHE A 217       8.292   8.067  11.440  1.00  0.650          O  
ATOM   3583  CB  PHE A 217      10.900   6.243  12.496  1.00  0.860          C  
ATOM   3584  CG  PHE A 217      10.842   7.246  13.618  1.00  0.860          C  
ATOM   3585  CD1 PHE A 217      10.352   6.870  14.880  1.00  0.860          C  
ATOM   3586  CD2 PHE A 217      11.266   8.553  13.432  1.00  0.860          C  
ATOM   3587  CE1 PHE A 217      10.306   7.783  15.916  1.00  0.860          C  
ATOM   3588  CE2 PHE A 217      11.215   9.463  14.469  1.00  0.860          C  
ATOM   3589  CZ  PHE A 217      10.739   9.076  15.712  1.00  0.860          C  
ATOM   3590  H   PHE A 217      10.609   4.538  10.651  1.00  0.710          H  
ATOM   3591  HA  PHE A 217       8.803   5.804  12.440  1.00  0.740          H  
ATOM   3592 1HB  PHE A 217      11.206   5.282  12.909  1.00  1.030          H  
ATOM   3593 2HB  PHE A 217      11.682   6.551  11.796  1.00  1.030          H  
ATOM   3594  HD1 PHE A 217      10.011   5.842  15.048  1.00  1.030          H  
ATOM   3595  HD2 PHE A 217      11.644   8.859  12.455  1.00  1.030          H  
ATOM   3596  HE1 PHE A 217       9.932   7.481  16.893  1.00  1.030          H  
ATOM   3597  HE2 PHE A 217      11.553  10.488  14.313  1.00  1.030          H  
ATOM   3598  HZ  PHE A 217      10.702   9.796  16.528  1.00  1.030          H  
ATOM   3599  N   TRP A 218       9.882   7.653   9.894  1.00  0.630          N  
ATOM   3600  CA  TRP A 218       9.598   8.850   9.110  1.00  0.720          C  
ATOM   3601  C   TRP A 218       8.155   8.916   8.616  1.00  0.600          C  
ATOM   3602  O   TRP A 218       7.518   9.974   8.680  1.00  0.640          O  
ATOM   3603  CB  TRP A 218      10.487   8.924   7.876  1.00  0.970          C  
ATOM   3604  CG  TRP A 218      11.894   9.347   8.097  1.00  0.970          C  
ATOM   3605  CD1 TRP A 218      12.442   9.983   9.176  1.00  0.970          C  
ATOM   3606  CD2 TRP A 218      12.961   9.171   7.152  1.00  0.970          C  
ATOM   3607  NE1 TRP A 218      13.775  10.214   8.953  1.00  0.970          N  
ATOM   3608  CE2 TRP A 218      14.107   9.728   7.717  1.00  0.970          C  
ATOM   3609  CE3 TRP A 218      13.034   8.595   5.879  1.00  0.970          C  
ATOM   3610  CZ2 TRP A 218      15.321   9.731   7.053  1.00  0.970          C  
ATOM   3611  CZ3 TRP A 218      14.248   8.591   5.218  1.00  0.970          C  
ATOM   3612  CH2 TRP A 218      15.364   9.146   5.788  1.00  0.970          C  
ATOM   3613  H   TRP A 218      10.648   7.044   9.587  1.00  0.760          H  
ATOM   3614  HA  TRP A 218       9.787   9.709   9.736  1.00  0.860          H  
ATOM   3615 1HB  TRP A 218      10.517   7.941   7.418  1.00  1.170          H  
ATOM   3616 2HB  TRP A 218      10.043   9.594   7.152  1.00  1.170          H  
ATOM   3617  HD1 TRP A 218      11.913  10.271  10.077  1.00  1.170          H  
ATOM   3618  HE1 TRP A 218      14.412  10.669   9.591  1.00  1.170          H  
ATOM   3619  HE3 TRP A 218      12.153   8.156   5.419  1.00  1.170          H  
ATOM   3620  HZ2 TRP A 218      16.219  10.165   7.491  1.00  1.170          H  
ATOM   3621  HZ3 TRP A 218      14.294   8.138   4.229  1.00  1.170          H  
ATOM   3622  HH2 TRP A 218      16.304   9.128   5.240  1.00  1.170          H  
ATOM   3623  N   LEU A 219       7.609   7.791   8.156  1.00  0.530          N  
ATOM   3624  CA  LEU A 219       6.241   7.785   7.653  1.00  0.560          C  
ATOM   3625  C   LEU A 219       5.242   8.188   8.722  1.00  0.540          C  
ATOM   3626  O   LEU A 219       4.231   8.841   8.428  1.00  0.600          O  
ATOM   3627  CB  LEU A 219       5.855   6.408   7.171  1.00  0.770          C  
ATOM   3628  CG  LEU A 219       6.544   5.889   5.989  1.00  0.770          C  
ATOM   3629  CD1 LEU A 219       6.123   4.513   5.857  1.00  0.770          C  
ATOM   3630  CD2 LEU A 219       6.225   6.692   4.722  1.00  0.770          C  
ATOM   3631  H   LEU A 219       8.194   6.951   8.074  1.00  0.640          H  
ATOM   3632  HA  LEU A 219       6.172   8.506   6.847  1.00  0.670          H  
ATOM   3633 1HB  LEU A 219       6.024   5.705   7.989  1.00  0.930          H  
ATOM   3634 2HB  LEU A 219       4.804   6.418   6.942  1.00  0.930          H  
ATOM   3635  HG  LEU A 219       7.592   5.910   6.145  1.00  0.930          H  
ATOM   3636 1HD1 LEU A 219       6.628   4.137   5.050  1.00  0.930          H  
ATOM   3637 2HD1 LEU A 219       6.369   3.941   6.746  1.00  0.930          H  
ATOM   3638 3HD1 LEU A 219       5.051   4.469   5.685  1.00  0.930          H  
ATOM   3639 1HD2 LEU A 219       6.748   6.252   3.880  1.00  0.930          H  
ATOM   3640 2HD2 LEU A 219       5.152   6.668   4.533  1.00  0.930          H  
ATOM   3641 3HD2 LEU A 219       6.550   7.720   4.827  1.00  0.930          H  
ATOM   3642  N   HIS A 220       5.530   7.848   9.970  1.00  0.540          N  
ATOM   3643  CA  HIS A 220       4.655   8.216  11.068  1.00  0.560          C  
ATOM   3644  C   HIS A 220       4.845   9.639  11.586  1.00  0.640          C  
ATOM   3645  O   HIS A 220       4.121  10.024  12.503  1.00  0.620          O  
ATOM   3646  CB  HIS A 220       4.816   7.294  12.288  1.00  0.780          C  
ATOM   3647  CG  HIS A 220       4.150   5.971  12.253  1.00  0.780          C  
ATOM   3648  ND1 HIS A 220       4.687   4.854  11.678  1.00  0.780          N  
ATOM   3649  CD2 HIS A 220       2.972   5.593  12.800  1.00  0.780          C  
ATOM   3650  CE1 HIS A 220       3.860   3.834  11.873  1.00  0.780          C  
ATOM   3651  NE2 HIS A 220       2.822   4.258  12.566  1.00  0.780          N  
ATOM   3652  H   HIS A 220       6.367   7.276  10.155  1.00  0.650          H  
ATOM   3653  HA  HIS A 220       3.624   8.130  10.734  1.00  0.670          H  
ATOM   3654 1HB  HIS A 220       5.884   7.116  12.444  1.00  0.930          H  
ATOM   3655 2HB  HIS A 220       4.448   7.801  13.168  1.00  0.930          H  
ATOM   3656  HD1 HIS A 220       5.477   4.814  11.041  1.00  0.930          H  
ATOM   3657  HD2 HIS A 220       2.214   6.133  13.369  1.00  0.930          H  
ATOM   3658  HE1 HIS A 220       4.095   2.839  11.503  1.00  0.930          H  
ATOM   3659  N   ARG A 221       5.720  10.463  10.998  1.00  0.790          N  
ATOM   3660  CA  ARG A 221       5.924  11.817  11.534  1.00  0.880          C  
ATOM   3661  C   ARG A 221       4.630  12.593  11.729  1.00  0.710          C  
ATOM   3662  O   ARG A 221       4.502  13.349  12.690  1.00  0.660          O  
ATOM   3663  CB  ARG A 221       6.901  12.610  10.688  1.00  1.200          C  
ATOM   3664  CG  ARG A 221       8.346  12.187  10.916  1.00  1.200          C  
ATOM   3665  CD  ARG A 221       9.329  12.870  10.020  1.00  1.200          C  
ATOM   3666  NE  ARG A 221       9.192  12.448   8.623  1.00  1.200          N  
ATOM   3667  CZ  ARG A 221       9.985  12.857   7.602  1.00  1.200          C  
ATOM   3668  NH1 ARG A 221      10.988  13.688   7.822  1.00  1.200          N  
ATOM   3669  NH2 ARG A 221       9.752  12.419   6.373  1.00  1.200          N  
ATOM   3670  H   ARG A 221       6.282  10.139  10.203  1.00  0.950          H  
ATOM   3671  HA  ARG A 221       6.397  11.718  12.498  1.00  1.060          H  
ATOM   3672 1HB  ARG A 221       6.669  12.463   9.634  1.00  1.440          H  
ATOM   3673 2HB  ARG A 221       6.810  13.674  10.907  1.00  1.440          H  
ATOM   3674 1HG  ARG A 221       8.616  12.433  11.942  1.00  1.440          H  
ATOM   3675 2HG  ARG A 221       8.419  11.120  10.793  1.00  1.440          H  
ATOM   3676 1HD  ARG A 221       9.178  13.947  10.073  1.00  1.440          H  
ATOM   3677 2HD  ARG A 221      10.336  12.621  10.354  1.00  1.440          H  
ATOM   3678  HE  ARG A 221       8.425  11.798   8.401  1.00  1.440          H  
ATOM   3679 1HH1 ARG A 221      11.174  14.027   8.753  1.00  1.440          H  
ATOM   3680 2HH1 ARG A 221      11.575  13.987   7.056  1.00  1.440          H  
ATOM   3681 1HH2 ARG A 221       8.981  11.788   6.195  1.00  1.440          H  
ATOM   3682 2HH2 ARG A 221      10.338  12.718   5.609  1.00  1.440          H  
ATOM   3683  N   ALA A 222       3.640  12.427  10.857  1.00  0.710          N  
ATOM   3684  CA  ALA A 222       2.392  13.152  11.070  1.00  0.700          C  
ATOM   3685  C   ALA A 222       1.747  12.761  12.413  1.00  0.560          C  
ATOM   3686  O   ALA A 222       1.170  13.604  13.113  1.00  0.640          O  
ATOM   3687  CB  ALA A 222       1.419  12.865   9.945  1.00  0.980          C  
ATOM   3688  H   ALA A 222       3.761  11.815  10.058  1.00  0.850          H  
ATOM   3689  HA  ALA A 222       2.618  14.218  11.098  1.00  0.840          H  
ATOM   3690 1HB  ALA A 222       0.501  13.426  10.107  1.00  1.180          H  
ATOM   3691 2HB  ALA A 222       1.866  13.159   8.998  1.00  1.180          H  
ATOM   3692 3HB  ALA A 222       1.195  11.797   9.927  1.00  1.180          H  
ATOM   3693  N   ASN A 223       1.869  11.481  12.777  1.00  0.460          N  
ATOM   3694  CA  ASN A 223       1.255  10.934  13.972  1.00  0.470          C  
ATOM   3695  C   ASN A 223       2.131  11.208  15.176  1.00  0.570          C  
ATOM   3696  O   ASN A 223       1.635  11.425  16.284  1.00  0.720          O  
ATOM   3697  CB  ASN A 223       1.048   9.451  13.791  1.00  0.650          C  
ATOM   3698  CG  ASN A 223       0.016   9.152  12.759  1.00  0.650          C  
ATOM   3699  OD1 ASN A 223       0.342   8.983  11.571  1.00  0.650          O  
ATOM   3700  ND2 ASN A 223      -1.221   9.070  13.170  1.00  0.650          N  
ATOM   3701  H   ASN A 223       2.412  10.844  12.200  1.00  0.550          H  
ATOM   3702  HA  ASN A 223       0.293  11.417  14.132  1.00  0.560          H  
ATOM   3703 1HB  ASN A 223       1.988   8.966  13.525  1.00  0.780          H  
ATOM   3704 2HB  ASN A 223       0.717   9.043  14.734  1.00  0.780          H  
ATOM   3705 1HD2 ASN A 223      -1.954   8.868  12.524  1.00  0.780          H  
ATOM   3706 2HD2 ASN A 223      -1.442   9.204  14.161  1.00  0.780          H  
ATOM   3707  N   ILE A 224       3.437  11.224  14.949  1.00  0.600          N  
ATOM   3708  CA  ILE A 224       4.403  11.466  16.000  1.00  0.810          C  
ATOM   3709  C   ILE A 224       4.160  12.887  16.493  1.00  0.770          C  
ATOM   3710  O   ILE A 224       4.105  13.138  17.694  1.00  0.910          O  
ATOM   3711  CB  ILE A 224       5.849  11.266  15.515  1.00  1.050          C  
ATOM   3712  CG1 ILE A 224       6.051   9.762  15.144  1.00  1.050          C  
ATOM   3713  CG2 ILE A 224       6.827  11.678  16.633  1.00  1.050          C  
ATOM   3714  CD1 ILE A 224       7.310   9.418  14.374  1.00  1.050          C  
ATOM   3715  H   ILE A 224       3.749  11.012  14.000  1.00  0.720          H  
ATOM   3716  HA  ILE A 224       4.218  10.767  16.818  1.00  0.970          H  
ATOM   3717  HB  ILE A 224       6.025  11.868  14.645  1.00  1.260          H  
ATOM   3718 1HG1 ILE A 224       6.062   9.208  16.018  1.00  1.260          H  
ATOM   3719 2HG1 ILE A 224       5.208   9.445  14.575  1.00  1.260          H  
ATOM   3720 1HG2 ILE A 224       7.851  11.542  16.306  1.00  1.260          H  
ATOM   3721 2HG2 ILE A 224       6.676  12.723  16.882  1.00  1.260          H  
ATOM   3722 3HG2 ILE A 224       6.646  11.069  17.520  1.00  1.260          H  
ATOM   3723 1HD1 ILE A 224       7.340   8.344  14.180  1.00  1.260          H  
ATOM   3724 2HD1 ILE A 224       7.342   9.933  13.428  1.00  1.260          H  
ATOM   3725 3HD1 ILE A 224       8.167   9.692  14.947  1.00  1.260          H  
ATOM   3726  N   ILE A 225       4.009  13.826  15.558  1.00  0.690          N  
ATOM   3727  CA  ILE A 225       3.736  15.205  15.914  1.00  0.760          C  
ATOM   3728  C   ILE A 225       2.411  15.299  16.666  1.00  0.870          C  
ATOM   3729  O   ILE A 225       2.342  15.943  17.714  1.00  1.020          O  
ATOM   3730  CB  ILE A 225       3.725  16.098  14.661  1.00  1.040          C  
ATOM   3731  CG1 ILE A 225       5.168  16.160  14.081  1.00  1.040          C  
ATOM   3732  CG2 ILE A 225       3.180  17.515  14.995  1.00  1.040          C  
ATOM   3733  CD1 ILE A 225       5.268  16.725  12.675  1.00  1.040          C  
ATOM   3734  H   ILE A 225       4.090  13.564  14.572  1.00  0.830          H  
ATOM   3735  HA  ILE A 225       4.531  15.553  16.578  1.00  0.910          H  
ATOM   3736  HB  ILE A 225       3.086  15.631  13.901  1.00  1.240          H  
ATOM   3737 1HG1 ILE A 225       5.778  16.776  14.741  1.00  1.240          H  
ATOM   3738 2HG1 ILE A 225       5.584  15.157  14.072  1.00  1.240          H  
ATOM   3739 1HG2 ILE A 225       3.165  18.128  14.103  1.00  1.240          H  
ATOM   3740 2HG2 ILE A 225       2.166  17.452  15.386  1.00  1.240          H  
ATOM   3741 3HG2 ILE A 225       3.820  17.984  15.735  1.00  1.240          H  
ATOM   3742 1HD1 ILE A 225       6.312  16.721  12.361  1.00  1.240          H  
ATOM   3743 2HD1 ILE A 225       4.684  16.098  11.996  1.00  1.240          H  
ATOM   3744 3HD1 ILE A 225       4.893  17.741  12.642  1.00  1.240          H  
ATOM   3745  N   ARG A 226       1.347  14.671  16.147  1.00  0.860          N  
ATOM   3746  CA  ARG A 226       0.086  14.741  16.861  1.00  1.060          C  
ATOM   3747  C   ARG A 226       0.170  14.169  18.271  1.00  1.180          C  
ATOM   3748  O   ARG A 226      -0.396  14.740  19.204  1.00  1.420          O  
ATOM   3749  CB  ARG A 226      -1.021  14.040  16.098  1.00  1.400          C  
ATOM   3750  CG  ARG A 226      -1.507  14.778  14.877  1.00  1.400          C  
ATOM   3751  CD  ARG A 226      -2.530  14.012  14.129  1.00  1.400          C  
ATOM   3752  NE  ARG A 226      -3.769  13.830  14.901  1.00  1.400          N  
ATOM   3753  CZ  ARG A 226      -4.828  13.104  14.516  1.00  1.400          C  
ATOM   3754  NH1 ARG A 226      -4.849  12.478  13.354  1.00  1.400          N  
ATOM   3755  NH2 ARG A 226      -5.850  13.043  15.335  1.00  1.400          N  
ATOM   3756  H   ARG A 226       1.406  14.175  15.252  1.00  1.030          H  
ATOM   3757  HA  ARG A 226      -0.186  15.791  16.938  1.00  1.270          H  
ATOM   3758 1HB  ARG A 226      -0.671  13.058  15.777  1.00  1.680          H  
ATOM   3759 2HB  ARG A 226      -1.862  13.881  16.746  1.00  1.680          H  
ATOM   3760 1HG  ARG A 226      -1.955  15.719  15.189  1.00  1.680          H  
ATOM   3761 2HG  ARG A 226      -0.668  14.980  14.215  1.00  1.680          H  
ATOM   3762 1HD  ARG A 226      -2.772  14.547  13.212  1.00  1.680          H  
ATOM   3763 2HD  ARG A 226      -2.126  13.027  13.885  1.00  1.680          H  
ATOM   3764  HE  ARG A 226      -3.862  14.278  15.824  1.00  1.680          H  
ATOM   3765 1HH1 ARG A 226      -4.058  12.534  12.734  1.00  1.680          H  
ATOM   3766 2HH1 ARG A 226      -5.659  11.940  13.086  1.00  1.680          H  
ATOM   3767 1HH2 ARG A 226      -5.772  13.553  16.229  1.00  1.680          H  
ATOM   3768 2HH2 ARG A 226      -6.676  12.517  15.099  1.00  1.680          H  
ATOM   3769  N   ILE A 227       0.884  13.071  18.491  1.00  1.090          N  
ATOM   3770  CA  ILE A 227       0.890  12.589  19.863  1.00  1.280          C  
ATOM   3771  C   ILE A 227       1.716  13.491  20.775  1.00  1.370          C  
ATOM   3772  O   ILE A 227       1.293  13.778  21.897  1.00  1.540          O  
ATOM   3773  CB  ILE A 227       1.320  11.107  19.985  1.00  1.720          C  
ATOM   3774  CG1 ILE A 227       0.881  10.603  21.381  1.00  1.720          C  
ATOM   3775  CG2 ILE A 227       2.844  10.888  19.747  1.00  1.720          C  
ATOM   3776  CD1 ILE A 227       0.961   9.145  21.549  1.00  1.720          C  
ATOM   3777  H   ILE A 227       1.323  12.557  17.720  1.00  1.310          H  
ATOM   3778  HA  ILE A 227      -0.132  12.630  20.227  1.00  1.540          H  
ATOM   3779  HB  ILE A 227       0.771  10.531  19.236  1.00  2.060          H  
ATOM   3780 1HG1 ILE A 227       1.502  11.069  22.145  1.00  2.060          H  
ATOM   3781 2HG1 ILE A 227      -0.158  10.900  21.550  1.00  2.060          H  
ATOM   3782 1HG2 ILE A 227       3.093   9.835  19.807  1.00  2.060          H  
ATOM   3783 2HG2 ILE A 227       3.081  11.238  18.767  1.00  2.060          H  
ATOM   3784 3HG2 ILE A 227       3.436  11.428  20.479  1.00  2.060          H  
ATOM   3785 1HD1 ILE A 227       0.627   8.885  22.547  1.00  2.060          H  
ATOM   3786 2HD1 ILE A 227       0.327   8.667  20.808  1.00  2.060          H  
ATOM   3787 3HD1 ILE A 227       1.968   8.823  21.424  1.00  2.060          H  
ATOM   3788  N   LEU A 228       2.847  14.012  20.291  1.00  1.260          N  
ATOM   3789  CA  LEU A 228       3.697  14.862  21.115  1.00  1.360          C  
ATOM   3790  C   LEU A 228       2.980  16.118  21.572  1.00  1.460          C  
ATOM   3791  O   LEU A 228       3.172  16.582  22.698  1.00  1.640          O  
ATOM   3792  CB  LEU A 228       4.948  15.268  20.332  1.00  1.860          C  
ATOM   3793  CG  LEU A 228       5.991  14.162  20.030  1.00  1.860          C  
ATOM   3794  CD1 LEU A 228       7.004  14.728  19.053  1.00  1.860          C  
ATOM   3795  CD2 LEU A 228       6.680  13.704  21.307  1.00  1.860          C  
ATOM   3796  H   LEU A 228       3.154  13.770  19.342  1.00  1.510          H  
ATOM   3797  HA  LEU A 228       3.975  14.302  22.003  1.00  1.630          H  
ATOM   3798 1HB  LEU A 228       4.615  15.663  19.369  1.00  2.240          H  
ATOM   3799 2HB  LEU A 228       5.447  16.073  20.870  1.00  2.240          H  
ATOM   3800  HG  LEU A 228       5.508  13.312  19.578  1.00  2.240          H  
ATOM   3801 1HD1 LEU A 228       7.744  13.967  18.813  1.00  2.240          H  
ATOM   3802 2HD1 LEU A 228       6.491  15.035  18.140  1.00  2.240          H  
ATOM   3803 3HD1 LEU A 228       7.500  15.590  19.497  1.00  2.240          H  
ATOM   3804 1HD2 LEU A 228       7.413  12.937  21.060  1.00  2.240          H  
ATOM   3805 2HD2 LEU A 228       7.184  14.550  21.776  1.00  2.240          H  
ATOM   3806 3HD2 LEU A 228       5.958  13.288  22.000  1.00  2.240          H  
ATOM   3807  N   HIS A 229       2.123  16.651  20.712  1.00  1.400          N  
ATOM   3808  CA  HIS A 229       1.395  17.868  21.016  1.00  1.560          C  
ATOM   3809  C   HIS A 229      -0.036  17.655  21.538  1.00  1.680          C  
ATOM   3810  O   HIS A 229      -0.802  18.618  21.630  1.00  1.900          O  
ATOM   3811  CB  HIS A 229       1.407  18.754  19.776  1.00  2.120          C  
ATOM   3812  CG  HIS A 229       2.794  19.255  19.468  1.00  2.120          C  
ATOM   3813  ND1 HIS A 229       3.334  20.370  20.079  1.00  2.120          N  
ATOM   3814  CD2 HIS A 229       3.765  18.762  18.668  1.00  2.120          C  
ATOM   3815  CE1 HIS A 229       4.567  20.552  19.642  1.00  2.120          C  
ATOM   3816  NE2 HIS A 229       4.853  19.589  18.787  1.00  2.120          N  
ATOM   3817  H   HIS A 229       2.040  16.235  19.777  1.00  1.680          H  
ATOM   3818  HA  HIS A 229       1.935  18.405  21.793  1.00  1.870          H  
ATOM   3819 1HB  HIS A 229       1.046  18.179  18.916  1.00  2.540          H  
ATOM   3820 2HB  HIS A 229       0.743  19.603  19.915  1.00  2.540          H  
ATOM   3821  HD1 HIS A 229       2.837  21.033  20.641  1.00  2.540          H  
ATOM   3822  HD2 HIS A 229       3.816  17.900  18.022  1.00  2.540          H  
ATOM   3823  HE1 HIS A 229       5.165  21.389  20.001  1.00  2.540          H  
ATOM   3824  N   GLY A 230      -0.399  16.408  21.884  1.00  1.580          N  
ATOM   3825  CA  GLY A 230      -1.720  16.109  22.446  1.00  1.680          C  
ATOM   3826  C   GLY A 230      -2.905  16.109  21.466  1.00  1.490          C  
ATOM   3827  O   GLY A 230      -4.043  16.326  21.884  1.00  1.570          O  
ATOM   3828  H   GLY A 230       0.272  15.638  21.791  1.00  1.900          H  
ATOM   3829 1HA  GLY A 230      -1.667  15.134  22.931  1.00  2.020          H  
ATOM   3830 2HA  GLY A 230      -1.923  16.825  23.240  1.00  2.020          H  
ATOM   3831  N   LYS A 231      -2.652  15.903  20.174  1.00  1.350          N  
ATOM   3832  CA  LYS A 231      -3.689  15.927  19.152  1.00  1.370          C  
ATOM   3833  C   LYS A 231      -4.004  14.561  18.528  1.00  1.200          C  
ATOM   3834  O   LYS A 231      -4.688  14.516  17.500  1.00  1.800          O  
ATOM   3835  CB  LYS A 231      -3.268  16.896  18.051  1.00  1.910          C  
ATOM   3836  CG  LYS A 231      -3.123  18.334  18.518  1.00  1.910          C  
ATOM   3837  CD  LYS A 231      -2.709  19.252  17.378  1.00  1.910          C  
ATOM   3838  CE  LYS A 231      -2.553  20.690  17.860  1.00  1.910          C  
ATOM   3839  NZ  LYS A 231      -2.129  21.608  16.759  1.00  1.910          N  
ATOM   3840  H   LYS A 231      -1.709  15.695  19.869  1.00  1.620          H  
ATOM   3841  HA  LYS A 231      -4.606  16.296  19.611  1.00  1.640          H  
ATOM   3842 1HB  LYS A 231      -2.312  16.583  17.654  1.00  2.290          H  
ATOM   3843 2HB  LYS A 231      -3.992  16.868  17.238  1.00  2.290          H  
ATOM   3844 1HG  LYS A 231      -4.072  18.673  18.934  1.00  2.290          H  
ATOM   3845 2HG  LYS A 231      -2.368  18.383  19.306  1.00  2.290          H  
ATOM   3846 1HD  LYS A 231      -1.757  18.907  16.968  1.00  2.290          H  
ATOM   3847 2HD  LYS A 231      -3.461  19.217  16.589  1.00  2.290          H  
ATOM   3848 1HE  LYS A 231      -3.504  21.035  18.262  1.00  2.290          H  
ATOM   3849 2HE  LYS A 231      -1.803  20.717  18.653  1.00  2.290          H  
ATOM   3850 1HZ  LYS A 231      -2.037  22.548  17.121  1.00  2.290          H  
ATOM   3851 2HZ  LYS A 231      -1.241  21.305  16.385  1.00  2.290          H  
ATOM   3852 3HZ  LYS A 231      -2.822  21.600  16.024  1.00  2.290          H  
ATOM   3853  N   GLU A 232      -3.451  13.477  19.084  1.00  1.120          N  
ATOM   3854  CA  GLU A 232      -3.651  12.113  18.567  1.00  1.190          C  
ATOM   3855  C   GLU A 232      -4.865  11.433  19.209  1.00  0.910          C  
ATOM   3856  O   GLU A 232      -5.235  11.746  20.344  1.00  1.390          O  
ATOM   3857  CB  GLU A 232      -2.372  11.286  18.762  1.00  1.640          C  
ATOM   3858  CG  GLU A 232      -2.397   9.844  18.240  1.00  1.640          C  
ATOM   3859  CD  GLU A 232      -2.578   9.704  16.757  1.00  1.640          C  
ATOM   3860  OE1 GLU A 232      -3.686   9.925  16.299  1.00  1.640          O  
ATOM   3861  OE2 GLU A 232      -1.643   9.308  16.090  1.00  1.640          O  
ATOM   3862  H   GLU A 232      -2.910  13.608  19.929  1.00  1.340          H  
ATOM   3863  HA  GLU A 232      -3.842  12.176  17.496  1.00  1.430          H  
ATOM   3864 1HB  GLU A 232      -1.560  11.777  18.255  1.00  1.970          H  
ATOM   3865 2HB  GLU A 232      -2.123  11.250  19.820  1.00  1.970          H  
ATOM   3866 1HG  GLU A 232      -1.450   9.380  18.515  1.00  1.970          H  
ATOM   3867 2HG  GLU A 232      -3.167   9.293  18.726  1.00  1.970          H  
ATOM   3868  N   SER A 233      -5.457  10.473  18.497  1.00  1.160          N  
ATOM   3869  CA  SER A 233      -6.595   9.702  19.010  1.00  1.690          C  
ATOM   3870  C   SER A 233      -6.212   8.362  19.651  1.00  1.480          C  
ATOM   3871  O   SER A 233      -5.256   7.706  19.240  1.00  1.460          O  
ATOM   3872  CB  SER A 233      -7.591   9.432  17.895  1.00  2.150          C  
ATOM   3873  OG  SER A 233      -8.170  10.621  17.420  1.00  2.150          O  
ATOM   3874  H   SER A 233      -5.071  10.265  17.568  1.00  1.390          H  
ATOM   3875  HA  SER A 233      -7.089  10.306  19.771  1.00  2.030          H  
ATOM   3876 1HB  SER A 233      -7.082   8.921  17.077  1.00  2.580          H  
ATOM   3877 2HB  SER A 233      -8.371   8.762  18.261  1.00  2.580          H  
ATOM   3878  HG  SER A 233      -8.799  10.359  16.746  1.00  2.580          H  
ATOM   3879  N   LYS A 234      -7.006   7.939  20.635  1.00  1.410          N  
ATOM   3880  CA  LYS A 234      -6.837   6.642  21.300  1.00  1.200          C  
ATOM   3881  C   LYS A 234      -7.724   5.555  20.707  1.00  1.220          C  
ATOM   3882  O   LYS A 234      -8.771   5.846  20.119  1.00  1.370          O  
ATOM   3883  CB  LYS A 234      -7.131   6.756  22.791  1.00  1.760          C  
ATOM   3884  CG  LYS A 234      -6.141   7.565  23.568  1.00  1.760          C  
ATOM   3885  CD  LYS A 234      -6.516   7.612  25.044  1.00  1.760          C  
ATOM   3886  CE  LYS A 234      -5.479   8.362  25.861  1.00  1.760          C  
ATOM   3887  NZ  LYS A 234      -5.850   8.439  27.303  1.00  1.760          N  
ATOM   3888  H   LYS A 234      -7.767   8.538  20.923  1.00  1.690          H  
ATOM   3889  HA  LYS A 234      -5.800   6.323  21.175  1.00  1.440          H  
ATOM   3890 1HB  LYS A 234      -8.111   7.209  22.928  1.00  2.120          H  
ATOM   3891 2HB  LYS A 234      -7.175   5.767  23.223  1.00  2.120          H  
ATOM   3892 1HG  LYS A 234      -5.153   7.101  23.468  1.00  2.120          H  
ATOM   3893 2HG  LYS A 234      -6.095   8.574  23.166  1.00  2.120          H  
ATOM   3894 1HD  LYS A 234      -7.479   8.108  25.156  1.00  2.120          H  
ATOM   3895 2HD  LYS A 234      -6.603   6.600  25.430  1.00  2.120          H  
ATOM   3896 1HE  LYS A 234      -4.525   7.843  25.773  1.00  2.120          H  
ATOM   3897 2HE  LYS A 234      -5.372   9.371  25.468  1.00  2.120          H  
ATOM   3898 1HZ  LYS A 234      -5.129   8.938  27.803  1.00  2.120          H  
ATOM   3899 2HZ  LYS A 234      -6.729   8.926  27.402  1.00  2.120          H  
ATOM   3900 3HZ  LYS A 234      -5.937   7.505  27.679  1.00  2.120          H  
ATOM   3901  N   ILE A 235      -7.331   4.298  20.926  1.00  1.150          N  
ATOM   3902  CA  ILE A 235      -8.120   3.159  20.468  1.00  1.340          C  
ATOM   3903  C   ILE A 235      -8.998   2.575  21.584  1.00  1.270          C  
ATOM   3904  O   ILE A 235      -8.521   1.882  22.484  1.00  1.520          O  
ATOM   3905  CB  ILE A 235      -7.172   2.071  19.910  1.00  1.800          C  
ATOM   3906  CG1 ILE A 235      -6.244   2.655  18.810  1.00  1.800          C  
ATOM   3907  CG2 ILE A 235      -7.930   0.831  19.422  1.00  1.800          C  
ATOM   3908  CD1 ILE A 235      -6.928   3.282  17.612  1.00  1.800          C  
ATOM   3909  H   ILE A 235      -6.441   4.148  21.412  1.00  1.380          H  
ATOM   3910  HA  ILE A 235      -8.787   3.491  19.677  1.00  1.610          H  
ATOM   3911  HB  ILE A 235      -6.528   1.779  20.693  1.00  2.160          H  
ATOM   3912 1HG1 ILE A 235      -5.603   3.408  19.267  1.00  2.160          H  
ATOM   3913 2HG1 ILE A 235      -5.622   1.849  18.449  1.00  2.160          H  
ATOM   3914 1HG2 ILE A 235      -7.220   0.079  19.086  1.00  2.160          H  
ATOM   3915 2HG2 ILE A 235      -8.509   0.427  20.239  1.00  2.160          H  
ATOM   3916 3HG2 ILE A 235      -8.601   1.087  18.605  1.00  2.160          H  
ATOM   3917 1HD1 ILE A 235      -6.166   3.637  16.919  1.00  2.160          H  
ATOM   3918 2HD1 ILE A 235      -7.545   2.544  17.116  1.00  2.160          H  
ATOM   3919 3HD1 ILE A 235      -7.543   4.125  17.918  1.00  2.160          H  
ATOM   3920  N   THR A 236     -10.308   2.773  21.434  1.00  1.710          N  
ATOM   3921  CA  THR A 236     -11.351   2.384  22.395  1.00  1.920          C  
ATOM   3922  C   THR A 236     -11.346   0.888  22.639  1.00  2.570          C  
ATOM   3923  O   THR A 236     -11.489   0.417  23.770  1.00  2.910          O  
ATOM   3924  CB  THR A 236     -12.751   2.814  21.898  1.00  2.600          C  
ATOM   3925  OG1 THR A 236     -12.787   4.239  21.753  1.00  2.600          O  
ATOM   3926  CG2 THR A 236     -13.820   2.389  22.900  1.00  2.600          C  
ATOM   3927  H   THR A 236     -10.591   3.290  20.615  1.00  2.050          H  
ATOM   3928  HA  THR A 236     -11.150   2.884  23.342  1.00  2.300          H  
ATOM   3929  HB  THR A 236     -12.957   2.352  20.933  1.00  3.120          H  
ATOM   3930  HG1 THR A 236     -12.275   4.473  20.979  1.00  3.120          H  
ATOM   3931 1HG2 THR A 236     -14.795   2.708  22.537  1.00  3.120          H  
ATOM   3932 2HG2 THR A 236     -13.824   1.307  23.018  1.00  3.120          H  
ATOM   3933 3HG2 THR A 236     -13.621   2.855  23.864  1.00  3.120          H  
ATOM   3934  N   GLN A 237     -11.151   0.159  21.558  1.00  3.260          N  
ATOM   3935  CA  GLN A 237     -11.127  -1.295  21.475  1.00  4.140          C  
ATOM   3936  C   GLN A 237     -10.135  -1.963  22.444  1.00  4.250          C  
ATOM   3937  O   GLN A 237     -10.206  -3.171  22.656  1.00  4.650          O  
ATOM   3938  CB  GLN A 237     -10.813  -1.724  20.031  1.00  5.440          C  
ATOM   3939  CG  GLN A 237     -11.897  -1.353  18.990  1.00  5.440          C  
ATOM   3940  CD  GLN A 237     -11.824   0.113  18.447  1.00  5.440          C  
ATOM   3941  OE1 GLN A 237     -11.356   1.045  19.132  1.00  5.440          O  
ATOM   3942  NE2 GLN A 237     -12.305   0.308  17.234  1.00  5.440          N  
ATOM   3943  H   GLN A 237     -11.076   0.688  20.694  1.00  3.910          H  
ATOM   3944  HA  GLN A 237     -12.123  -1.657  21.725  1.00  4.970          H  
ATOM   3945 1HB  GLN A 237      -9.876  -1.302  19.711  1.00  6.530          H  
ATOM   3946 2HB  GLN A 237     -10.696  -2.808  20.001  1.00  6.530          H  
ATOM   3947 1HG  GLN A 237     -11.797  -2.027  18.138  1.00  6.530          H  
ATOM   3948 2HG  GLN A 237     -12.874  -1.489  19.453  1.00  6.530          H  
ATOM   3949 1HE2 GLN A 237     -12.307   1.225  16.840  1.00  6.530          H  
ATOM   3950 2HE2 GLN A 237     -12.682  -0.460  16.711  1.00  6.530          H  
ATOM   3951  N   LEU A 238      -9.187  -1.201  22.997  1.00  4.410          N  
ATOM   3952  CA  LEU A 238      -8.189  -1.732  23.918  1.00  5.090          C  
ATOM   3953  C   LEU A 238      -8.663  -1.799  25.375  1.00  5.190          C  
ATOM   3954  O   LEU A 238      -7.908  -2.241  26.246  1.00  5.960          O  
ATOM   3955  CB  LEU A 238      -6.952  -0.850  23.831  1.00  6.850          C  
ATOM   3956  CG  LEU A 238      -6.226  -0.840  22.479  1.00  6.850          C  
ATOM   3957  CD1 LEU A 238      -5.232   0.240  22.512  1.00  6.850          C  
ATOM   3958  CD2 LEU A 238      -5.511  -2.180  22.228  1.00  6.850          C  
ATOM   3959  H   LEU A 238      -9.173  -0.195  22.799  1.00  5.290          H  
ATOM   3960  HA  LEU A 238      -7.951  -2.745  23.609  1.00  6.110          H  
ATOM   3961 1HB  LEU A 238      -7.267   0.170  24.034  1.00  8.220          H  
ATOM   3962 2HB  LEU A 238      -6.241  -1.153  24.603  1.00  8.220          H  
ATOM   3963  HG  LEU A 238      -6.935  -0.646  21.690  1.00  8.220          H  
ATOM   3964 1HD1 LEU A 238      -4.704   0.297  21.564  1.00  8.220          H  
ATOM   3965 2HD1 LEU A 238      -5.746   1.182  22.698  1.00  8.220          H  
ATOM   3966 3HD1 LEU A 238      -4.551   0.042  23.301  1.00  8.220          H  
ATOM   3967 1HD2 LEU A 238      -4.991  -2.135  21.272  1.00  8.220          H  
ATOM   3968 2HD2 LEU A 238      -4.786  -2.364  23.029  1.00  8.220          H  
ATOM   3969 3HD2 LEU A 238      -6.228  -2.994  22.199  1.00  8.220          H  
ATOM   3970  N   ASN A 239      -9.891  -1.344  25.643  1.00  4.750          N  
ATOM   3971  CA  ASN A 239     -10.455  -1.355  26.989  1.00  5.270          C  
ATOM   3972  C   ASN A 239     -11.396  -2.543  27.221  1.00  5.550          C  
ATOM   3973  O   ASN A 239     -12.390  -2.413  27.938  1.00  6.180          O  
ATOM   3974  OXT ASN A 239     -11.131  -3.654  26.761  1.00  7.900          O  
ATOM   3975  CB  ASN A 239     -11.185  -0.054  27.265  1.00  6.800          C  
ATOM   3976  CG  ASN A 239     -10.269   1.128  27.349  1.00  6.800          C  
ATOM   3977  OD1 ASN A 239      -9.216   1.076  27.998  1.00  6.800          O  
ATOM   3978  ND2 ASN A 239     -10.651   2.212  26.714  1.00  6.800          N  
ATOM   3979  H   ASN A 239     -10.452  -0.959  24.877  1.00  5.700          H  
ATOM   3980  HA  ASN A 239      -9.638  -1.451  27.703  1.00  6.320          H  
ATOM   3981 1HB  ASN A 239     -11.910   0.123  26.468  1.00  8.160          H  
ATOM   3982 2HB  ASN A 239     -11.737  -0.134  28.199  1.00  8.160          H  
ATOM   3983 1HD2 ASN A 239     -10.083   3.034  26.740  1.00  8.160          H  
ATOM   3984 2HD2 ASN A 239     -11.516   2.216  26.206  1.00  8.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1539.23 174.206 1009.28 -101.225 34.1632 49.8133 551.9 -600.86 -1.64987 -12.5884 -443.238 -50.3291 -207.266 -10.6385 -25.9133 -7.36716 0 7.08579 19.1946 111.881 180.24 -43.3372 45.3089 66.4676 11.3481 179.469 -603.288
MET:NtermProteinFull_1 -3.11822 0.21764 1.79442 -0.4727 0.11468 0.05463 0.22163 -1.0667 -0 -0 -0.12501 1.07303 0 0 0 0 0 0.01581 0.02114 2.33207 0 0 0 0.60916 0 0.08255 1.75415
ASN_2 -6.08959 0.51022 3.63417 -0.19286 0.06097 0.33382 1.6867 -2.18322 -0.00797 -0.1526 -1.05295 -1.00397 0 0 -0.59178 0 0 -0.07303 0.0024 0 2.17882 -1.0304 0 -0.93687 -0.50861 0.22635 -5.1904
GLN_3 -4.94406 0.40519 4.784 -0.64478 0.22576 1.1087 2.07995 -2.61607 -0 -0 -1.70204 -1.92185 0 0 0 0 0 0.01485 0.0444 0 4.11717 0.18758 0 -0.18838 -0.70553 0.36343 0.60833
ALA_4 -3.48999 0.22434 2.28483 -0.02355 0 0 1.37075 -1.54212 -0 -0 -0.62983 -0.38462 0 0 0 0 0 -0.0622 0 0 0 -0.41397 0 1.8394 -0.5057 0.38999 -0.94268
SER_5 -3.26139 0.31582 3.48905 -0.02686 0 0.04153 1.69048 -1.86696 -0 -0 -0.50066 -1.18334 0 0 0 0 0 0.11794 0.00713 0.49998 0 0.18387 0.61639 -0.77834 -0.37703 0.20425 -0.82813
ALA_6 -4.88472 0.3986 4.20688 -0.0217 0 0 2.4889 -2.48313 -0 -0 -1.18288 -0.38269 0 0 0 0 0 -0.0259 0 0 0 -0.1846 0 1.8394 -0.27252 0.1564 -0.34795
ILE_7 -10.0531 1.73132 3.92377 -0.54362 0.49123 0.11019 3.01422 -3.32071 -0 -0 -2.12065 -0.13712 0 0 0 0 0 0.02638 0.34015 0.66322 0 -0.45831 0 0.73287 -0.20862 0.83779 -4.97103
ALA_8 -4.67445 0.28583 4.49383 -0.02163 0 0 2.65047 -2.56803 -0 -0 -2.1453 -0.39066 0 0 0 0 0 0.1831 0 0 0 -0.36974 0 1.8394 -0.21101 0.8452 -0.08297
ILE_9 -5.4211 0.55158 5.50981 -0.50385 0.36624 0.10359 2.89565 -2.7567 -0 -0 -2.40469 -0.03759 0 0 0 0 0 -0.02734 0.03312 0.55072 0 -0.42183 0 0.73287 -0.2037 0.43126 -0.60193
LEU_10 -6.1488 0.32956 4.92494 -0.47385 0.18368 0.10986 2.94044 -2.74954 -0 -0 -2.06835 0.2328 0 0 0 0 0 0.01289 0.01355 0.33221 0 -0.26659 0 0.18072 -0.16178 0.48452 -2.12372
VAL_11 -6.8214 0.58034 3.95656 -0.29947 0.15223 0.06519 2.96035 -2.77676 -0 -0 -2.60697 -0.06992 0 0 0 0 0 -0.02377 0.00496 0.04941 0 -0.33401 0 1.9342 -0.18943 0.30182 -3.11667
ILE_12 -5.08093 0.22659 4.9041 -0.49847 0.34584 0.10171 2.70463 -2.59121 -0 -0 -2.34534 -0.01148 0 0 0 0 0 0.04064 0.05863 0.54105 0 -0.41459 0 0.73287 -0.01136 0.2719 -1.02541
PHE_13 -6.02917 0.40134 5.11987 -1.06915 0.11537 0.41495 2.93442 -2.87013 -0 -0 -3.14894 -0.01602 0 0 0 0 0 -0.00646 0.29536 0 1.78429 -0.50009 0 1.0402 0.06235 0.3346 -1.13721
SER_14 -6.32415 0.45235 5.46064 -0.02385 0 0.02219 2.6552 -2.92977 -0.00084 -0.00438 -2.12446 -0.38104 0 0 0 0 0 0.11279 0.00235 0.55057 0 0.2722 0.60654 -0.77834 -0.03503 0.29454 -2.1725
LEU_15 -6.75404 0.70493 4.17207 -0.69873 0.25726 0.26503 2.22947 -2.78067 -1e-05 -0.00021 -1.52093 0.12212 0 0 0 0 0 0.03888 0.15974 0.79286 0 -0.20577 0 0.18072 -0.07741 0.27524 -2.83945
ALA_16 -4.43653 0.22665 4.39592 -0.02202 0 0 2.68788 -2.50732 -0 -0 -2.57487 -0.36667 0 0 0 0 0 -0.02812 0 0 0 -0.28062 0 1.8394 -0.24327 0.25838 -1.05119
SER_17 -6.38546 0.69182 6.17964 -0.02503 0 0.05764 3.21706 -3.13224 -0.02683 -0.13956 -2.83341 -0.64213 0 0 0 0 0 0.05319 0.00283 0.65717 0 0.34257 0.60127 -0.77834 -0.11454 0.33762 -1.93673
GLY_18 -4.96084 0.57536 4.46205 -4e-05 0 0 2.13922 -2.67319 -0.01022 -0.06331 -2.65553 -0.42424 0 0 0 0 0 -0.13032 0 0 0 0.05558 0 0.83697 0.89854 0.29231 -1.65766
TYR_19 -9.61223 0.95572 6.81592 -0.95036 0.0447 0.36965 3.74509 -4.02851 -0.01139 -0.09067 -4.35016 -0.27625 0 0 -0.50039 0 0 -0.0091 0.0079 0 1.8864 -0.31605 0.1645 1.2797 0.77773 0.34512 -3.75269
LEU_20 -6.02151 0.34006 4.55438 -0.50096 0.27586 0.12667 1.9902 -2.54187 -0 -0 -1.18318 0.24947 0 0 0 0 0 0.16938 0.06061 0.27507 0 -0.30854 0 0.18072 -0.18633 0.50066 -2.01932
LEU_21 -8.09617 0.92004 5.083 -0.44622 0.10794 0.08572 2.78196 -2.9357 -0 -0 -1.84968 0.20026 0 0 0 0 0 0.05182 0.33945 0.76002 0 -0.18136 0 0.18072 -0.12593 0.51761 -2.60652
GLY_22 -4.55378 0.43076 4.62241 -4e-05 0 0 1.83965 -2.54004 -0.04602 -0.29119 -0.76937 -0.41489 0 0 0 0 0 -0.08716 0 0 0 0.49379 0 0.83697 0.165 0.61911 0.30519
SER_23 -8.08778 0.72508 6.96434 -0.03613 0.01402 0.02918 3.5141 -3.54446 -0.01874 -0.1304 -4.14198 -0.04098 0 0 -0.51112 0 0 0.1964 0.07455 1.38662 0 -0.39396 1.94327 -0.77834 -0.02771 0.67165 -2.19239
ILE_24 -6.28152 0.67162 2.56553 -0.63059 0.50722 0.12846 1.29864 -1.97516 -0 -0 -0.15832 0.182 0 0 0 0 0 -0.04794 0.15211 0.891 0 -0.55991 0 0.73287 -0.33327 0.61713 -2.24013
ILE_25 -9.39712 0.89152 4.73204 -0.65471 0.44898 0.14741 4.26308 -3.29482 -0 -0 -2.39039 0.15721 0 0 0 0 0 -0.00237 0.04227 0.93281 0 -0.57274 0 0.73287 -0.40075 0.69503 -3.66968
PHE_26 -10.9749 1.6187 4.15405 -0.72731 0.09165 0.34569 2.95185 -3.04369 -0 -0 -3.6351 0.0143 0 0 -1.06204 0 0 0.2819 0.17896 0 2.57972 0.01598 0 1.0402 -0.29362 1.43406 -5.02963
ALA_27 -6.40864 0.92476 2.84057 -0.02291 0 0 1.59684 -2.71489 -0.03693 -0.23043 -1.15556 -0.38754 0 0 0 0 0 -0.07623 0 0 0 -0.36461 0 1.8394 -0.45953 1.12417 -3.5315
ASP_28 -7.64329 0.61797 8.85223 -0.10548 0.00011 0.31475 3.67994 -3.95078 -0.02306 -0.16094 -2.79297 -0.57651 0 0 0 0 0 0.09539 0.00372 0 2.38425 -0.27006 0 -2.3716 -0.48766 0.29667 -2.13731
ILE_29 -7.23682 0.54798 4.48396 -0.65127 0.46206 0.14186 2.48915 -2.58761 -0 -0 -1.45766 0.27921 0 0 0 0 0 -0.03277 0.00029 0.57677 0 -0.44395 0 0.73287 -0.13254 0.45585 -2.37262
PHE_30 -10.432 1.39413 3.35894 -0.64191 0.02919 0.26799 3.03282 -3.09351 -0 -0 -2.71546 -0.01585 0 0 0 0 0 0.01824 0.28086 0 2.64948 0.01472 0 1.0402 -0.0636 1.06218 -3.81354
SER_31 -7.70555 1.31855 8.35196 -0.02939 0.00058 0.04025 4.55726 -4.06727 -0.01029 -0.1643 -3.15109 -0.67752 0 0 -1.14594 0 0 0.23933 0.26359 0.35584 0 0.15436 1.76535 -0.77834 -0.30422 1.40561 0.41876
LYS_32 -4.5663 0.44143 5.6519 -0.27694 0.01802 0.10919 2.30318 -2.60411 -0 -0 -1.5912 -0.02985 0 0 0 0 0 0.02804 0.0368 1.73691 0 0.00404 0 -1.5107 -0.44624 0.91191 0.21609
ILE_33 -5.08434 0.47661 2.74562 -0.49216 0.3751 0.10166 1.69321 -1.89659 -0 -0 -0.66061 -0.01973 0 0 0 0 0 -0.04961 0.0204 0.86083 0 -0.19273 0 0.73287 -0.26586 0.47383 -1.1815
LEU_34 -6.22676 0.66226 2.44396 -0.67326 0.47174 0.19331 1.77764 -1.92291 -0 -0 -1.29078 0.14203 0 0 0 0 0 -0.05229 0.80406 2.57155 0 -0.04181 0 0.18072 -0.19956 0.66771 -0.4924
LYS_35 -2.32626 0.15018 3.00033 -0.34051 0.07951 0.22369 1.15084 -1.35054 -0 -0 -1.42825 -0.36564 0 0 0 0 0 -0.07202 0.01098 1.51883 0 -0.10668 0 -1.5107 -0.27615 0.78939 -0.853
LYS_36 -5.863 0.78585 4.81842 -0.25958 0.01796 0.10197 1.75169 -2.23149 -0.00178 -0.03192 -2.24196 -0.16561 0 0 -0.43392 0 0 0.38157 0.2467 2.0805 0 0.10155 0 -1.5107 -0.11647 0.5753 -1.99492
ASN_37 -6.23651 0.75662 6.56983 -0.30675 0.09973 0.56198 3.305 -2.97811 -0.01212 -0.17451 -2.28197 -0.89056 0 0 -0.4698 -1.56679 0 -0.06312 0.00699 0 1.98879 -0.35051 0 -0.93687 -0.0037 0.60626 -2.37611
VAL_38 -7.89582 0.89846 3.27972 -0.36597 0.2561 0.08988 2.42026 -2.65481 -0.00932 -0.07757 -1.11996 -0.18105 0 0 -0.71202 0 0 -0.1791 0.00034 0.59173 0 0.39223 0 1.9342 0.02507 0.56213 -2.7455
ARG_39 -7.04416 0.64765 6.31959 -0.63742 0.09159 0.43745 2.09742 -2.73724 -0.04967 -0.33144 -1.78659 0.57737 0 0 -0.4698 -0.85769 0 -0.01663 0.18832 1.5514 0 -0.04705 0 -1.2888 -0.08661 0.41673 -3.02558
GLU_40 -4.66989 0.42075 4.53087 -0.21472 0.04597 0.33785 1.6129 -2.00561 -0 -0 -1.9329 -0.51158 0 0 0 -0.7091 0 -0.01338 0.01555 0 3.28927 0.09563 0 -2.7348 -0.15598 0.34779 -2.25137
PHE_41 -7.07518 0.57782 4.34407 -0.57631 0.03625 0.29135 2.55162 -2.57736 -0.01578 -0.15392 -1.9651 0.15372 0 0 0 0 0 -0.00103 0.00415 0 1.90684 -0.32798 0 1.0402 -0.19151 0.30086 -1.67731
GLY_42 -1.97957 0.15131 1.70002 -0.0002 0 0 0.46987 -0.92676 -0 -0 0.16967 -0.30048 0 0 0 0 0 -0.28377 0 0 0 -1.35756 0 0.83697 -0.19462 0.18152 -1.53359
SER_43 -3.28197 0.362 3.97341 -0.0358 0.00171 0.06425 1.80833 -1.76163 -0.01905 -0.21527 -0.52818 -1.02838 0 0 -1.41362 0 0 -0.02318 0.03421 0.27278 0 -0.30606 0.64551 -0.77834 -0.3934 0.30199 -2.32071
LYS_44 -5.52047 0.33222 5.02774 -0.34027 0.07745 0.21321 1.54289 -2.28432 -0.0176 -0.09335 -1.68514 -0.36798 0 0 0 0 0 0.06809 0.01469 1.48152 0 0.03242 0 -1.5107 -0.30913 0.64622 -2.69252
ASN_45 -4.81478 0.84486 5.24739 -0.32208 0.06622 0.61461 2.49247 -2.31941 -0.02836 -0.24846 -1.45205 -0.8314 0 0 -0.48374 0 0 0.01807 0.02805 0 2.13453 -0.53004 0 -0.93687 -0.07715 1.42577 0.8276
PRO_46 -5.97686 0.90726 2.48948 -0.17618 0.07428 0.12348 0.89656 -1.37478 -0 -0 -0.83608 0.04516 0 0 0 0 0 0.18598 0.00121 0.19125 0 -0.92156 0 -2.4119 0.24304 1.26387 -5.2758
GLY_47 -3.45051 0.36438 3.46613 -0.00103 0 0 2.16714 -1.97559 -0.00104 -0.0044 -2.70285 -0.29069 0 0 0 0 0 -0.11168 0 0 0 -0.05066 0 0.83697 0.82077 0.27899 -0.65408
ALA_48 -4.67409 0.43892 2.38432 -0.02312 0 0 1.85506 -1.98217 -0.02151 -0.15162 -1.27729 -0.3544 0 0 0 0 0 -0.02431 0 0 0 -0.33815 0 1.8394 0.1066 0.17824 -2.04411
THR_49 -4.31955 0.27906 1.95709 -0.12224 0.06228 0.0628 0.65789 -1.46012 -0.00944 -0.10843 -0.18147 -1.16689 0 0 0 0 0 0.2192 0.01882 0.06578 0 -0.04349 2.26803 -1.0874 -0.50328 0.28741 -3.12394
ASN_50 -8.65171 0.99391 8.84852 -0.32597 0.02717 0.61524 5.08828 -4.44812 -0.02887 -0.29061 -4.79629 -0.09954 0 0 -0.92988 0 0 0.1331 0.06071 0 2.95164 0.16396 0 -0.93687 0.1548 0.54597 -0.92457
SER_51 -7.24552 0.50159 6.39341 -0.02302 0 0.02161 3.66333 -3.35953 -0 -0 -2.48031 -0.40438 0 0 0 0 0 0.19425 0.01623 0.80425 0 0.16824 0.62952 -0.77834 0.12473 0.67777 -1.09617
MET_52 -8.16894 0.61103 4.42184 -0.54239 0.27477 0.15189 1.89356 -2.73649 -0 -0 -1.44207 -0.41166 0 0 0 0 0 -0.16644 0.03993 2.59641 0 0.08428 0 0.60916 -0.21947 0.5598 -2.44482
ARG_53 -5.34942 0.4099 4.87737 -0.65947 0.1241 0.39683 1.64434 -2.346 -0.02115 -0.24908 -0.46348 0.31364 0 0 0 0 0 -0.03856 0.09887 2.11804 0 -0.10333 0 -1.2888 0.18007 0.39605 0.03993
VAL_54 -6.64257 0.47262 1.93639 -0.30311 0.17558 0.06888 1.2558 -2.01083 -0 -0 -0.81624 -0.13163 0 0 0 0 0 -0.06542 0.00748 0.12682 0 -0.36056 0 1.9342 0.17519 0.25135 -3.92606
PHE_55 -7.8669 1.1024 1.6253 -0.72437 0.08694 0.42428 1.34481 -1.58326 -0.00539 -0.03708 -0.96499 0.32273 0 0 0 0 0 -0.03266 0.18181 0 2.16928 -0.02893 0 1.0402 0.22491 0.53556 -2.18536
GLY_56 -3.74174 0.27635 4.72629 -0.00076 0 0 2.4629 -2.34721 -0 -0 -2.49436 -0.22705 0 0 0 0 0 -0.09813 0 0 0 -1.53915 0 0.83697 0.54833 0.54493 -1.05264
LEU_57 -4.12752 0.40675 3.77118 -0.70976 0.27755 0.32241 1.73234 -1.90014 -0.01847 -0.10762 -0.96342 0.04057 0 0 0 0 0 -0.06029 0.01713 0.92623 0 -0.17723 0 0.18072 0.26343 0.43158 0.30544
LYS_58 -3.69668 0.3571 3.20419 -0.44945 0.11542 0.27008 1.19077 -1.62892 -0 -0 -0.58914 -0.17528 0 0 0 0 0 -0.04311 0.01748 1.76994 0 -0.05469 0 -1.5107 -0.04101 0.46276 -0.80126
ILE_59 -8.60364 1.08654 3.72042 -0.66306 0.45915 0.1539 2.30411 -2.6333 -0.01403 -0.08602 -1.71443 0.14205 0 0 0 0 0 0.00406 0.14916 0.76298 0 -0.42028 0 0.73287 -0.00322 0.53531 -4.08744
GLY_60 -5.38121 0.36115 4.76938 -4e-05 0 0 2.62249 -2.76791 -0 -0 -1.73491 -0.4267 0 0 0 0 0 -0.03811 0 0 0 0.36674 0 0.83697 0.5906 0.45913 -0.34241
PHE_61 -6.10386 0.58294 4.87082 -0.93838 0.06586 0.29488 2.58807 -2.70095 -0 -0 -2.70735 -0.03463 0 0 0 0 0 0.00141 0.06959 0 1.72787 -0.51063 0 1.0402 0.67434 0.15391 -0.92591
LEU_62 -7.45858 0.65571 4.72053 -0.49752 0.25339 0.12049 2.75855 -2.80788 -0.01847 -0.10762 -1.97823 0.24772 0 0 0 0 0 0.04123 0.03377 0.30012 0 -0.28353 0 0.18072 -0.08991 0.20178 -3.72774
VAL_63 -9.84179 0.95306 4.55516 -0.31587 0.22216 0.07172 2.78829 -3.65699 -0 -0 -2.67972 -0.1132 0 0 0 0 0 -0.03735 0.04181 0.04128 0 -0.29299 0 1.9342 -0.20176 0.31919 -6.2128
ALA_64 -5.25518 0.54223 3.65241 -0.02238 0 0 2.85239 -2.70992 -0.01403 -0.08602 -2.57652 -0.36451 0 0 0 0 0 -0.03448 0 0 0 -0.30213 0 1.8394 -0.26306 0.38744 -2.35437
ILE_65 -5.52548 0.37046 4.24648 -0.66863 0.51361 0.15343 2.38373 -2.39655 -0 -0 -2.37327 0.25026 0 0 0 0 0 -0.06729 0.0087 0.57123 0 -0.43513 0 0.73287 -0.25008 0.47468 -2.01099
PHE_66 -7.30268 1.02234 3.91085 -0.58346 0.02223 0.23914 2.47796 -2.54939 -0 -0 -2.33363 -0.00707 0 0 0 0 0 0.17374 0.14372 0 2.54151 -0.00903 0 1.0402 -0.04665 0.63728 -0.62294
ASP_67 -7.10455 0.34925 8.7083 -0.10028 0.00597 0.30236 3.38903 -4.07868 -0.05316 -0.34365 -6.07639 -0.30195 0 0 -1.06204 0 0 0.08062 0.13868 0 1.76177 0.17444 0 -2.3716 -0.16912 0.54002 -6.21099
ALA_68 -6.07254 0.63539 5.00047 -0.02147 0 0 2.95232 -3.31159 -0.02214 -0.19356 -2.85101 -0.35469 0 0 0 0 0 0.10227 0 0 0 -0.21268 0 1.8394 -0.32151 0.39522 -2.43612
PHE_69 -6.36164 0.57679 5.3749 -1.07285 0.13837 0.44789 2.85773 -2.82488 -0.01099 -0.06228 -2.73585 0.04709 0 0 0 0 0 -0.00932 0.02174 0 1.79915 -0.44075 0 1.0402 -0.18319 0.50308 -0.89482
LYS_70 -7.67209 0.41593 6.15858 -0.46863 0.13834 0.27676 2.50738 -2.91228 -0 -0 -1.62695 0.15097 0 0 0 0 0 0.18272 0.03049 2.55181 0 -0.02946 0 -1.5107 -0.19396 0.57404 -1.42707
GLY_71 -4.7636 0.23373 4.45569 -4e-05 0 0 2.17895 -2.54984 -0 -0 -1.87971 -0.39322 0 0 0 0 0 -0.07996 0 0 0 0.28131 0 0.83697 0.32763 0.42882 -0.92327
PHE_72 -9.02083 0.80153 5.53078 -0.86022 0.06879 0.26506 3.16483 -3.58827 -0 -0 -3.42292 -0.04271 0 0 0 0 0 0.01243 0.00265 0 1.83668 -0.53719 0 1.0402 0.61881 0.29766 -3.83274
PHE_73 -7.71498 0.76666 4.55061 -1.0396 0.09275 0.38576 2.65351 -2.89786 -0.0047 -0.03614 -2.92682 0.03874 0 0 0 0 0 -0.01607 6e-05 0 2.00449 -0.30695 0 1.0402 0.051 0.50737 -2.85195
ALA_74 -5.28952 0.39562 3.63674 -0.02117 0 0 2.38953 -2.54531 -0.01099 -0.06228 -1.63965 -0.37177 0 0 0 0 0 0.11392 0 0 0 -0.29602 0 1.8394 -0.17938 0.48088 -1.56001
PHE_75 -9.43731 1.99809 4.82174 -0.58861 0.34565 0.22868 3.14946 -3.25119 -0 -0 -2.02018 -0.165 0 0 0 0 0 -0.01304 0.345 0 4.30173 -0.06307 0 1.0402 -0.16042 0.49869 1.03041
LEU_76 -6.06457 0.28494 4.70792 -0.68451 0.19235 0.2537 2.67958 -2.60962 -0 -0 -2.29383 0.08274 0 0 0 0 0 -0.04309 0.00675 1.01022 0 -0.2465 0 0.18072 -0.15323 0.50676 -2.1897
LEU_77 -6.80465 0.35838 4.26538 -0.62264 0.11454 0.19007 2.49659 -2.59576 -0 -0 -2.23954 0.10735 0 0 0 0 0 -0.00033 0.01998 0.80976 0 -0.18745 0 0.18072 -0.07863 0.45421 -3.53202
THR_78 -7.48 0.6199 5.65975 -0.11709 0.06834 0.0523 3.17642 -3.15317 -0.01218 -0.16612 -1.40909 -0.73012 0 0 0 0 0 -0.04346 0.06386 0.85731 0 0.06059 2.29033 -1.0874 0.07897 0.58796 -0.68288
TRP_79 -8.19766 0.7431 4.29484 -1.17779 0.10017 0.5239 2.63994 -2.86291 -0 -0 -2.40417 -0.39225 0 0 0 0 0 0.03477 0.82642 0 2.21289 -0.06359 0 1.6906 -0.09856 0.49418 -1.63612
ILE_80 -6.87651 0.46755 5.30193 -0.49857 0.36338 0.1005 2.56824 -2.96959 -0 -0 -1.76352 0.02413 0 0 0 0 0 -0.0327 0.04609 0.54258 0 -0.43408 0 0.73287 -0.11777 0.45562 -2.08985
LEU_81 -7.53148 0.44085 2.95871 -0.66508 0.18858 0.25952 2.44149 -2.55291 -0 -0 -1.96402 0.02772 0 0 0 0 0 -0.03176 0.02263 1.12361 0 -0.2721 0 0.18072 -0.16758 0.455 -5.08609
PHE_82 -11.3738 2.03836 4.57036 -0.66195 0.46908 0.32394 2.51654 -3.52552 -0 -0 -0.82015 -0.27247 0 0 0 0 0 0.00122 0.39688 0 3.23199 -0.1015 0 1.0402 -0.26437 0.81759 -1.61364
ARG_83 -5.57322 0.35421 6.02722 -0.73131 0.0742 0.44756 2.36526 -2.82936 -0.00181 -0.02989 -1.69638 0.3161 0 0 0 0 0 -0.00698 0.36225 1.44235 0 -0.09714 0 -1.2888 -0.29192 0.94052 -0.21713
PHE_84 -7.70025 0.75022 3.98754 -0.5399 0.22474 0.23841 2.68296 -2.70571 -8e-05 -0.00021 -1.5668 -0.22957 0 0 0 0 0 -0.0218 0.07713 0 3.10898 -0.05212 0 1.0402 -0.30309 0.76875 -0.24062
GLY_85 -4.17546 0.80707 3.89433 -4e-05 0 0 2.12505 -2.18245 -0 -0 -1.26662 -0.41126 0 0 0 0 0 -0.17157 0 0 0 0.31676 0 0.83697 0.06839 0.7673 0.60845
LEU_86 -5.05608 0.44094 3.18239 -0.50337 0.25669 0.14574 1.41812 -1.93971 -0 -0 -1.26676 0.05663 0 0 0 0 0 -0.05639 0.0113 0.13735 0 -0.1747 0 0.18072 -0.11962 0.47958 -2.80717
GLN_87 -4.07585 0.63439 5.00797 -0.61936 0.11486 0.62854 2.57552 -2.2937 -0.00502 -0.04001 -0.90691 -0.77183 0 0 0 0 0 0.05766 0.01634 0 2.23176 0.01049 0 -0.18838 -0.33278 0.30149 2.3452
GLY_88 -1.3721 0.10158 1.84354 -4e-05 0 0 0.20987 -0.89062 -0.00822 -0.08383 0.33781 -0.42917 0 0 0 0 0 -0.07551 0 0 0 0.37625 0 0.83697 0.06776 0.38711 1.3014
TYR_89 -5.0936 0.71767 2.59708 -1.02486 0.08555 0.48203 1.61006 -1.66583 -0.00797 -0.1526 -0.22935 -0.28321 0 0 -0.59178 0 0 0.01476 0.16812 0 1.92581 -0.29417 0.01009 1.2797 0.13854 0.5112 0.19723
LEU_90 -8.65499 1.63677 2.10963 -0.46695 0.24509 0.08646 1.13122 -2.24184 -8e-05 -0.00021 0.04987 0.32085 0 0 0 0 0 0.64889 0.55566 0.73885 0 0.13254 0 0.18072 1.30344 1.06086 -1.16322
THR_91 -6.25155 1.11454 4.30743 -0.20857 0.12909 0.09842 2.75673 -2.6157 -0.0032 -0.01012 -2.52207 -1.3475 0 0 -0.93174 0 0 0.04512 0.04328 0.01307 0 0.18697 2.29805 -1.0874 1.87296 1.38728 -0.72491
GLU_92 -2.82276 0.13409 2.87247 -0.45909 0.2386 1.43585 0.94213 -1.36185 -0.02785 -0.19996 -0.60853 -3.04083 0 0 0 0 0 -0.10893 0.06185 0 3.69953 -0.28237 0 -2.7348 0.26184 0.72919 -1.27141
LYS_93 -3.24304 0.40068 2.38512 -0.32805 0.04651 0.1804 1.21676 -1.30404 -0.01387 -0.09246 -0.30078 -0.15797 0 0 -0.93174 0 0 -0.00507 0.01906 1.79224 0 -0.06084 0 -1.5107 -0.58367 0.33354 -2.15792
VAL_94 -6.87685 1.16728 3.40271 -0.27872 0.13949 0.05002 2.71421 -2.60099 -0.00021 -0.00108 -3.51941 -0.20998 0 0 0 0 0 0.07774 0.08392 0.17979 0 -0.14531 0 1.9342 -0.07163 0.8877 -3.06713
TYR_95 -6.67761 0.76761 4.52473 -0.77098 0.02426 0.26228 2.59124 -2.50358 -0 -0 -0.46067 -0.31764 0 0 0 0 0 -0.03239 0.0046 0 1.87237 -0.35613 0.00969 1.2797 0.29044 0.91917 1.42708
GLN_96 -3.56495 0.39443 2.21233 -0.31319 0.09658 0.2739 0.46044 -1.28741 -0.00713 -0.03972 0.03131 -0.63006 0 0 0 0 0 -0.06084 0.03284 0 2.84382 -0.12949 0 -0.18838 -0.11806 0.73708 0.7435
SER_97 -3.31655 0.28688 3.59822 -0.02657 0.0013 0.04467 1.75752 -1.85611 -0.03936 -0.32391 -1.36105 -0.55781 0 0 0 0 0 0.07989 2e-05 0.26175 0 -0.24836 0.60706 -0.77834 0.41659 0.94681 -0.50735
THR_98 -5.0645 0.59696 3.51395 -0.20786 0.19586 0.0776 2.56814 -2.08745 -0.01061 -0.11588 -2.66959 -0.0875 0 0 0 0 0 0.02829 0.16286 0.13906 0 0.17342 2.25464 -1.0874 0.7557 0.93757 0.07325
TYR_99 -9.4287 1.67994 1.82297 -0.57615 0.12187 0.25768 2.03181 -2.18638 -0.00955 -0.12379 -1.39424 -0.31581 0 0 0 0 0 -0.15066 0.01182 0 3.017 0.33701 0.03836 1.2797 0.11642 1.01123 -2.45948
PHE_100 -5.80742 0.62289 3.67082 -0.93124 0.1214 0.4771 2.39073 -2.1736 -0 -0 -2.08693 0.15245 0 0 0 0 0 0.2303 0.06835 0 3.48996 0.11366 0 1.0402 -0.08328 0.83751 2.1329
LEU_101 -8.97894 1.4985 3.45976 -0.71463 0.22354 0.3356 2.79229 -2.83209 -0.01439 -0.09666 -2.29253 0.00378 0 0 0 0 0 -0.06988 0.28185 1.08259 0 -0.25467 0 0.18072 -0.24405 0.76918 -4.87003
SER_102 -6.12956 1.02926 5.5179 -0.03132 0 0.07064 2.64372 -2.76624 -0.02006 -0.19801 -2.11023 -0.60111 0 0 0 0 0 -0.02235 0.05141 0.76109 0 0.32893 0.64575 -0.77834 -0.01813 0.88867 -0.73798
TYR_103 -7.95838 0.8679 3.7619 -0.89108 0.06051 0.28318 1.91364 -2.4113 -0 -0 -0.81582 -0.31221 0 0 0 0 0 -0.00338 0.0369 0 1.74432 -0.48913 0.00012 1.2797 0.24761 0.55516 -2.13036
LEU_104 -6.98012 0.59524 3.70497 -0.50957 0.2526 0.12218 2.09962 -2.51554 -0 -0 -2.26713 0.26781 0 0 0 0 0 -0.04132 0.05157 0.45232 0 -0.25071 0 0.18072 0.02379 0.37921 -4.43434
SER_105 -6.20907 0.51619 5.60845 -0.03297 0 0.07566 3.04411 -3.10705 -0.00085 -0.0046 -3.10975 -0.53012 0 0 0 0 0 -0.03155 0.00701 0.8103 0 0.32492 0.64743 -0.77834 0.01585 0.42255 -2.33183
CYS_106 -7.93198 1.75975 4.57043 -0.07982 0 0.04191 2.65641 -2.62263 -0 -0 -3.42352 0.1193 0 0 0 0 0 -0.00322 0.00161 0.95167 0 0.31736 0 3.6196 0.05788 0.67409 0.70884
PHE_107 -7.3015 0.94274 4.55517 -0.72596 0.03265 0.2134 2.54884 -2.74143 -0.01258 -0.06802 -2.22309 -0.1213 0 0 0 0 0 -0.0257 0.84977 0 2.20107 -0.13653 0 1.0402 -0.00496 0.98787 0.01063
ALA_108 -5.96859 0.40227 4.5192 -0.02316 0 0 2.83241 -2.96493 -0.01139 -0.09067 -2.52835 -0.34625 0 0 0 0 0 0.02735 0 0 0 -0.31096 0 1.8394 -0.17059 0.67536 -2.1189
ALA_109 -5.63275 0.41724 4.48363 -0.02125 0 0 2.32651 -2.97736 -0.01027 -0.06498 -2.80504 -0.34856 0 0 0 0 0 0.02814 0 0 0 -0.09676 0 1.8394 -0.3211 0.28134 -2.90181
THR_110 -6.78112 0.75034 4.66206 -0.19378 0.05276 0.06533 3.34787 -2.87275 -0 -0 -3.29696 0.04296 0 0 0 0 0 0.16761 0.01946 0.0858 0 -0.01805 2.28287 -1.0874 -0.06506 0.43727 -2.40079
ILE_111 -8.35119 0.82345 4.37454 -0.65612 0.43522 0.15514 3.02686 -2.95703 -0 -0 -2.58699 0.25625 0 0 0 0 0 0.15713 0.09311 0.58742 0 -0.30371 0 0.73287 -0.02131 0.93566 -3.29871
GLY_112 -6.36213 0.85269 5.32845 -5e-05 0 0 2.52155 -3.10818 -0.01342 -0.10111 -1.75574 -0.42815 0 0 0 0 0 -0.06162 0 0 0 0.31269 0 0.83697 0.4789 0.71406 -0.78509
HIS_D_113 -9.88128 1.68125 8.36393 -0.91656 0.28652 1.03163 3.5444 -4.54004 -0.01919 -0.15163 -4.444 -0.2287 0 0 -0.63473 0 0 -0.01424 0.05039 0 2.06213 -0.1279 0 -0.45461 0.57729 0.67614 -3.1392
ILE_114 -10.0519 1.66285 3.11368 -0.51788 0.57545 0.10576 2.14321 -2.90876 -0.02239 -0.14146 -1.82967 -0.05156 0 0 0 0 0 -0.03754 0.28557 0.70691 0 -0.4567 0 0.73287 0.03086 1.10249 -5.55821
PHE_115 -7.376 1.25511 3.0702 -0.61534 0.05417 0.37903 2.2188 -2.4081 -0 -0 -2.63748 0.04244 0 0 -0.50039 0 0 0.1845 0.02554 0 1.92428 -0.34298 0 1.0402 -0.2098 1.21748 -2.67834
PRO_116 -10.1546 1.63243 6.29315 -0.17925 0.00949 0.12805 2.60146 -2.92236 -0.01924 -0.11519 -2.23636 0.02934 0 0 0 0 0 -0.01817 0.04698 0.8875 0 -0.65631 0 -2.4119 -0.45433 1.53543 -6.00387
LEU_117 -5.64579 0.65561 2.43129 -0.71409 0.28863 0.29283 1.68779 -1.66467 -0.0084 -0.0333 -0.49017 0.07605 0 0 -0.51112 0 0 0.2734 0.02702 1.10169 0 -0.26758 0 0.18072 -0.41695 1.21021 -1.52684
TYR_118 -6.15169 0.67165 1.77506 -0.69193 0.06171 0.4053 1.06134 -1.56296 -0 -0 -0.07812 -0.18397 0 0 0 0 0 -0.05954 0.11777 0 2.01679 -0.19579 0.07074 1.2797 -0.45323 0.5803 -1.33683
PHE_119 -8.64258 0.8048 5.16274 -0.63662 0.05258 0.37076 2.59773 -2.83619 -0.04628 -0.18324 -0.49425 0.0151 0 0 0 0 0 -0.00872 0.01558 0 2.05205 -0.13647 0 1.0402 0.04348 0.68434 -0.145
LYS_120 -2.62868 0.2854 2.55784 -0.34126 0.07979 0.21936 0.93485 -1.25618 -0.0084 -0.0333 -0.40864 -0.33379 0 0 0 0 0 -0.06023 0.00261 1.51036 0 -0.10627 0 -1.5107 0.1874 0.66375 -0.2461
PHE_121 -6.33078 0.65133 3.06888 -0.69865 0.06693 0.46221 1.21034 -2.08863 -0.04096 -0.15396 -1.72832 -0.19773 0 0 0 0 0 0.00562 0.1625 0 1.84305 0.01207 0 1.0402 -0.12925 0.52075 -2.32441
LYS_122 -3.21789 0.1941 3.67759 -0.3206 0.04118 0.19305 1.38001 -1.55568 -0.03158 -0.2356 -0.83656 -0.32546 0 0 0 0 0 0.01456 0.00219 2.1232 0 0.15932 0 -1.5107 0.76156 0.41523 0.92791
GLY_123 -3.47727 0.60604 2.65053 -0.00026 0 0 0.90895 -1.42292 -0 -0 -1.29921 -0.17601 0 0 0 0 0 -0.04017 0 0 0 -1.18169 0 0.83697 0.98946 0.2827 -1.32289
GLY_124 -3.90241 0.21473 3.4096 -0.00024 0 0 1.38929 -1.81603 -0.02239 -0.14146 -0.84373 -0.17506 0 0 0 0 0 -0.10472 0 0 0 -1.23583 0 0.83697 0.42249 0.25142 -1.71737
LYS_125 -6.98802 0.52239 5.62193 -0.49749 0.10913 0.33219 1.72981 -2.48758 -0.00418 -0.04995 -1.33708 -0.15585 0 0 -0.49142 0 0 -0.03458 0.09797 1.82337 0 0.01836 0 -1.5107 0.16719 0.46603 -2.66845
ALA_126 -5.4563 0.98546 2.77145 -0.02792 0.01735 0 1.99667 -2.0953 -0 -0 -2.04688 -0.58136 0 0 -0.63473 0 0 -0.08491 0 0 0 0.29542 0 1.8394 0.1188 0.68016 -2.22268
ILE_127 -5.47744 0.35829 3.14803 -0.47988 0.31858 0.0903 1.3184 -1.90024 -5e-05 -0.0003 -0.15584 0.12029 0 0 0 0 0 0.01178 0.0608 0.51161 0 -0.49337 0 0.73287 0.27236 0.4124 -1.1514
ALA_128 -4.56089 0.37588 2.42236 -0.02198 0 0 1.49246 -2.08296 -0.0052 -0.04866 -1.08831 -0.3422 0 0 0 0 0 -0.03054 0 0 0 -0.20889 0 1.8394 -0.08004 0.25996 -2.0796
THR_129 -6.33825 0.29803 5.37567 -0.19254 0.08733 0.07139 2.1442 -2.95264 -0.02104 -0.18575 -1.23517 -0.51292 0 0 0 0 0 0.01888 0.00132 0.06769 0 0.00443 2.31954 -1.0874 -0.17074 0.26084 -2.04713
THR_130 -5.37026 0.30148 5.45049 -0.20317 0.12476 0.0742 3.04485 -2.75448 -0 -0 -2.74551 -0.11057 0 0 0 0 0 0.01263 2e-05 0.0626 0 -0.00666 2.2761 -1.0874 0.10704 0.26205 -0.56184
GLY_131 -4.04382 0.27143 4.22755 -4e-05 0 0 2.35901 -2.2542 -0 -0 -1.89151 -0.41338 0 0 0 0 0 -0.07687 0 0 0 0.29238 0 0.83697 0.5743 0.15877 0.04058
GLY_132 -5.25326 0.61996 4.93421 -4e-05 0 0 2.40072 -2.81402 -0 -0 -2.50689 -0.39426 0 0 0 0 0 -0.06898 0 0 0 0.19876 0 0.83697 1.07835 0.11828 -0.8502
SER_133 -6.72149 0.94624 6.04407 -0.02565 0 0.04013 2.80982 -3.29836 -0.0011 -0.03673 -1.47544 -1.13595 0 0 0 0 0 0.02793 0.05379 0.39934 0 0.16327 0.60086 -0.77834 0.33408 0.48749 -1.56603
LEU_134 -9.58078 1.81288 4.35094 -0.72902 0.38555 0.24457 3.29364 -3.13913 -0.01254 -0.11387 -2.75269 0.21758 0 0 0 0 0 0.00753 0.02478 0.803 0 -0.21099 0 0.18072 -0.23932 0.90898 -4.54816
LEU_135 -7.14769 0.69917 3.51226 -0.71121 0.23466 0.30323 1.82359 -2.46302 -0 -0 -0.62008 0.06353 0 0 0 0 0 -0.02248 0.10731 1.10917 0 -0.22654 0 0.18072 -0.12672 0.73707 -2.54702
ALA_136 -4.94328 0.7098 1.76166 -0.02543 0.00058 0 1.43584 -1.9292 -0 -0 -1.06847 -0.41724 0 0 0 0 0 -0.07398 0 0 0 -0.21124 0 1.8394 -0.41285 0.42193 -2.91247
ILE_137 -5.52712 0.7122 0.98225 -0.65306 0.50292 0.14911 1.16671 -1.29171 -0 -0 -0.58108 0.03264 0 0 0 0 0 0.01456 0.03501 0.84176 0 -0.54204 0 0.73287 -0.22859 0.52067 -3.13288
SER_138 -5.20951 0.3794 5.19771 -0.03401 0.0009 0.06523 2.38596 -2.52103 -0 -0 -1.73985 -0.78768 0 0 -0.67031 0 0 0.05743 0.05235 0.12764 0 -0.12536 0.76369 -0.77834 0.31151 0.65478 -1.8695
LEU_139 -4.86842 0.49526 2.6394 -0.69405 0.22732 0.27981 1.67873 -1.76638 -0 -0 -0.92807 0.07031 0 0 0 0 0 0.02641 0.02574 1.02556 0 -0.26935 0 0.18072 0.09823 0.43083 -1.34794
TRP_140 -5.19952 0.48273 4.04335 -1.19443 0.03582 0.54398 1.58784 -2.16156 -0.00258 -0.02184 -0.79852 -0.34254 0 0 0 0 0 0.00124 0.08634 0 1.87411 -0.39045 0 1.6906 -0.00814 0.18831 0.41475
TRP_141 -12.0227 1.44416 3.76773 -0.71414 0.08961 0.36431 2.41102 -3.13206 -0.00205 -0.00845 -1.50788 -0.37401 0 0 -0.67031 0 0 0.01147 0.03911 0 2.94707 -0.10112 0 1.6906 0.0283 0.39904 -5.34035
PHE_142 -10.0352 1.09217 4.39718 -0.9074 0.05044 0.26573 2.76726 -3.10475 -0 -0 -2.1905 -0.05895 0 0 0 0 0 0.01748 0.05118 0 1.73043 -0.48818 0 1.0402 -0.02607 0.5144 -4.88455
LEU_143 -6.724 0.44997 4.75071 -0.49832 0.25488 0.12263 2.60449 -2.7077 -0 -0 -2.7906 0.22516 0 0 0 0 0 -0.05321 0.00112 0.31689 0 -0.29055 0 0.18072 -0.08458 0.47469 -3.76769
ILE_144 -6.65624 0.61473 4.22996 -0.67025 0.51195 0.1548 2.28357 -2.49686 -0 -0 -2.06049 0.23182 0 0 0 0 0 -0.06511 0.03991 0.60515 0 -0.468 0 0.73287 -0.1662 0.68095 -2.49743
CYS_145 -7.51072 0.48368 4.33008 -0.0775 0 0.04052 2.43917 -2.51469 -0.00439 -0.03157 -2.23699 0.01946 0 0 0 0 0 0.13584 0.10741 0.5607 0 0.30826 0 3.6196 -0.14026 0.59485 0.12345
LEU_146 -6.92337 0.70417 4.83787 -0.68373 0.19169 0.24402 2.98297 -2.80626 -0 -0 -2.36313 0.1249 0 0 0 0 0 0.05851 0.02106 0.83379 0 -0.22285 0 0.18072 -0.18372 0.38159 -2.62177
LEU_147 -6.05669 0.39149 5.30329 -0.47848 0.20757 0.11566 2.65868 -2.79252 -0 -0 -2.58951 0.20865 0 0 0 0 0 0.0754 0.11458 0.31211 0 -0.27289 0 0.18072 -0.21464 0.35723 -2.47934
ILE_148 -6.91038 0.74958 4.45823 -0.65272 0.44268 0.14311 2.49177 -2.66096 -0 -0 -2.117 0.27773 0 0 0 0 0 -0.06225 0.01764 0.56853 0 -0.42691 0 0.73287 -0.17549 0.5101 -2.61346
TRP_149 -9.8771 0.78315 5.50515 -1.20005 0.08709 0.3973 3.41136 -3.63019 -0 -0 -2.29491 -0.32153 0 0 0 0 0 -0.02288 0.18194 0 1.72649 -0.28218 0 1.6906 -0.01444 0.52412 -3.33609
ILE_150 -7.11528 0.52968 5.29467 -0.50618 0.41798 0.10253 2.82847 -2.92984 -0 -0 -2.06793 0.02512 0 0 0 0 0 -0.05758 0.01807 0.52682 0 -0.45297 0 0.73287 0.00382 0.34632 -2.30341
MET_151 -6.42898 0.47905 5.20699 -0.34936 0.08347 0.11144 2.79259 -2.86074 -0.01235 -0.06323 -2.56306 -0.05028 0 0 0 0 0 0.00277 0.04354 1.75239 0 0.00344 0 0.60916 -0.01542 0.4283 -0.83027
ILE_152 -8.64187 0.74143 5.21998 -0.65946 0.50586 0.14675 3.53924 -3.25751 -0 -0 -4.12766 0.27283 0 0 0 0 0 -0.05976 0.06481 0.55671 0 -0.39205 0 0.73287 -0.05018 0.75647 -4.65154
THR_153 -7.62542 0.95679 5.14165 -0.11099 0.04067 0.04825 3.13408 -3.28158 -0.00605 -0.06122 -1.33285 -1.08914 0 0 0 0 0 -0.02773 0.01225 1.24391 0 0.02928 2.29137 -1.0874 -0.02851 1.03295 -0.71968
LEU_154 -4.79807 0.22009 4.48047 -0.49912 0.23563 0.12721 2.29899 -2.24776 -0 -0 -3.0961 0.24249 0 0 -0.5476 0 0 -0.06042 0.00361 0.28646 0 -0.31548 0 0.18072 -0.20069 0.77705 -2.9125
ILE_155 -4.35169 0.18812 3.93814 -0.50276 0.4091 0.10188 1.55104 -1.98445 -0 -0 -1.20809 -0.01741 0 0 0 0 0 0.1097 0.02617 0.63064 0 -0.50769 0 0.73287 -0.15843 0.42288 -0.61999
THR_156 -5.65183 0.51508 4.51067 -0.13122 0.08334 0.06715 2.73 -2.36209 -0.03009 -0.20733 -2.63665 -0.57002 0 0 -0.8509 0 0 -0.02618 0.17639 0.24813 0 -0.41687 4.28185 -1.0874 -0.05595 0.65073 -0.76318
LYS_157 -7.82517 0.83649 7.47997 -0.56186 0.2317 0.49929 3.7345 -3.26408 -0.02276 -0.16224 -4.98794 -0.24963 0 0 -0.5476 0 0 -0.01096 0.0992 2.82455 0 0.21859 0 -1.5107 0.06204 0.84382 -2.31278
TYR_158 -9.59767 1.02016 5.16059 -0.63331 0.03852 0.31136 2.69304 -3.04891 -0.01169 -0.08289 -2.72782 -0.1961 0 0 -0.8509 0 0 -0.04933 0.07235 0 2.49734 -0.09798 0.0058 1.2797 0.36692 0.68345 -3.16735
VAL_159 -5.46085 0.57857 1.99788 -0.35681 0.18287 0.08612 1.79209 -1.80467 -9e-05 -0.00141 -0.7671 -0.09717 0 0 0 0 0 -0.04178 0.0082 0.80828 0 0.11328 0 1.9342 0.06723 0.51761 -0.44355
SER_160 -4.69716 0.31279 4.65212 -0.02957 0.00012 0.04922 1.84314 -2.21103 -0.0168 -0.16437 -0.89261 -1.03487 0 0 0 -0.68128 0 0.06346 0.00021 0.1954 0 -0.28375 0.65641 -0.77834 -0.48933 0.31594 -3.19029
LEU_161 -8.51434 1.37285 4.19097 -0.63006 0.15628 0.19743 3.03034 -2.82983 -0.01331 -0.06956 -1.47394 0.11472 0 0 0 0 0 -0.02092 0.01211 0.82382 0 -0.22525 0 0.18072 -0.25138 0.66887 -3.28048
ALA_162 -7.28596 0.7538 4.3719 -0.02133 0 0 2.89249 -3.15253 -0 -0 -3.31305 -0.395 0 0 0 0 0 0.06907 0 0 0 -0.33937 0 1.8394 -0.13306 0.73954 -3.9741
SER_163 -6.69898 0.54302 6.77339 -0.02453 0 0.03567 3.18262 -3.33778 -0 -0 -1.86596 -1.11026 0 0 0 -0.42478 0 -0.04118 0.02105 0.95994 0 0.3221 0.66177 -0.77834 -0.17244 0.77685 -1.17785
LEU_164 -7.4652 0.78611 3.70409 -0.62214 0.36398 0.18874 2.46915 -2.51477 -0 -0 -1.66358 -0.06728 0 0 0 0 0 -0.00044 0.1846 1.40405 0 -0.31011 0 0.18072 -0.10047 1.03796 -2.42458
ILE_165 -7.52733 0.70728 4.55044 -0.65017 0.4719 0.1416 2.66842 -2.76238 -0 -0 -2.87733 0.2704 0 0 0 0 0 -0.05222 0.03736 0.60813 0 -0.49812 0 0.73287 -0.12019 0.76896 -3.53037
THR_166 -7.22675 0.76075 6.08942 -0.2117 0.15616 0.0786 3.59848 -3.2841 -0.01511 -0.07929 -3.61957 -0.10024 0 0 0 0 0 -0.02344 0.00155 0.07608 0 0.02378 2.27185 -1.0874 0.06792 0.5336 -1.98941
PHE_167 -9.68964 1.18221 4.2698 -0.55734 0.2561 0.27226 2.4255 -3.13668 -1e-05 -5e-05 -1.2504 -0.15331 0 0 0 0 0 0.11102 0.09947 0 3.30155 -0.16971 0 1.0402 -0.03864 0.49573 -1.54196
PHE_168 -5.21826 0.38142 3.98184 -1.01398 0.08594 0.35665 2.39378 -2.46915 -0 -0 -1.76066 -0.02087 0 0 0 0 0 0.01488 0.13631 0 1.75639 -0.44947 0 1.0402 -0.02613 0.44004 -0.37107
VAL_169 -8.02053 1.19116 3.97347 -0.27381 0.12748 0.04629 3.07386 -3.10896 -0.00073 -0.0054 -2.52965 0.31172 0 0 0 0 0 -0.06442 4e-05 0.87054 0 0.02862 0 1.9342 -0.08067 0.691 -1.83578
LEU_170 -9.14048 1.59397 4.13803 -0.73251 0.51069 0.29604 2.87249 -2.95116 -0.01847 -0.11052 -2.30098 0.14738 0 0 0 0 0 0.03889 0.00365 0.93669 0 -0.2272 0 0.18072 -0.21767 0.90784 -4.0726
ALA_171 -5.01304 0.46485 4.09612 -0.02065 0 0 2.73134 -2.55392 -0.01175 -0.05478 -2.42383 -0.38274 0 0 0 0 0 -0.02749 0 0 0 -0.31799 0 1.8394 -0.3336 0.5664 -1.44169
VAL_172 -5.54617 0.5432 4.01803 -0.29582 0.1704 0.06283 2.4951 -2.42083 -0 -0 -1.91416 0.04016 0 0 0 0 0 -0.06169 0.0105 0.06398 0 -0.30792 0 1.9342 -0.29702 0.60843 -0.89678
ILE_173 -7.72446 0.73671 3.38638 -0.49566 0.34146 0.10387 1.87433 -2.4135 -0.00205 -0.00845 -1.52872 -0.01165 0 0 0 0 0 -0.05039 0.10245 0.76478 0 -0.25405 0 0.73287 -0.08779 0.69117 -3.84268
ILE_174 -10.2331 1.59193 2.7419 -0.53873 0.63764 0.0995 2.05154 -2.62074 -0.00073 -0.0054 -1.63749 0.12606 0 0 0 0 0 0.25271 0.02239 0.54432 0 -0.51012 0 0.73287 0.06425 0.74114 -5.94009
LEU_175 -8.01078 0.62603 3.53158 -0.52021 0.19516 0.11775 2.79933 -2.48995 -0.01847 -0.11052 -2.44646 0.05093 0 0 0 0 0 -0.03505 0.02179 3.34201 0 -0.27424 0 0.18072 -0.0401 1.00352 -2.07696
ILE_176 -5.45057 0.8088 5.34645 -0.51685 0.40047 0.10751 2.45249 -2.65219 -0.01175 -0.05478 -2.21182 -0.03351 0 0 0 0 0 0.0665 0.00481 0.47038 0 -0.48531 0 0.73287 5.64429 2.10507 6.72284
PRO_177 -5.43818 0.92607 4.1565 -0.06833 1e-05 0.04312 1.66796 -1.92867 -0 -0 -1.46223 0.63568 0 0 0 0 0 -0.06237 0.0113 0.15778 0 0.08338 0 -2.4119 5.86527 2.02534 4.20071
TRP_178 -11.3397 1.69643 4.91266 -0.84459 0.06529 0.24321 3.25859 -3.40723 -0 -0 -2.01725 -0.46299 0 0 0 0 0 -0.01504 0.09142 0 2.6219 -0.23576 0 1.6906 0.12661 1.0289 -2.58693
LEU_179 -7.67447 0.72647 5.03524 -0.47912 0.25299 0.1113 3.08457 -2.96425 -0.00606 -0.04374 -2.37044 0.23505 0 0 0 0 0 0.01795 0.0485 0.28443 0 -0.29775 0 0.18072 -0.13938 0.85544 -3.14257
ASP_180 -5.01613 0.33314 5.8673 -0.1061 0.00722 0.32271 2.47861 -2.82254 -0 -0 -3.33082 -0.42923 0 0 0 0 0 0.03129 0.04709 0 1.68297 0.09499 0 -2.3716 -0.33977 0.46864 -3.08224
TYR_181 -6.44678 0.70949 4.87372 -0.60709 0.08792 0.29905 2.94025 -2.79603 -0 -0 -2.17174 -0.24565 0 0 0 0 0 -0.00975 0.00585 0 2.40318 0.05391 2e-05 1.2797 -0.22097 0.32146 0.47652
LEU_182 -9.55385 1.36596 3.9461 -0.66881 0.32154 0.21706 3.11304 -3.01186 -0 -0 -2.08276 0.16015 0 0 0 0 0 -0.03395 0.18651 0.93449 0 -0.21981 0 0.18072 -0.14541 0.64281 -4.64808
TYR_183 -5.3719 0.405 4.18038 -0.65447 0.10966 0.37182 1.79922 -2.38642 -0 -0 -1.55243 -0.19616 0 0 0 0 0 0.03934 0.22965 0 2.4765 -0.01347 0.00178 1.2797 0.00252 0.76739 1.4881
PHE_184 -4.33727 0.47473 3.00125 -0.9227 0.05169 0.33879 1.7013 -1.76546 -0.00606 -0.04374 -0.94678 0.03473 0 0 0 0 0 -0.03122 0.00022 0 1.89119 -0.32712 0 1.0402 0.08438 0.36932 0.60745
PHE_185 -5.41992 0.57104 2.81917 -0.58867 0.06224 0.31317 1.46107 -1.8864 -0 -0 -1.43055 -0.04687 0 0 0 0 0 -0.03008 0 0 2.06594 -0.08407 0 1.0402 -0.11188 0.24125 -1.02436
ASN_186 -2.58511 0.17063 3.37856 -0.19709 0.04055 0.34176 1.43791 -1.68113 -0.00709 -0.0211 -1.36875 -0.99264 0 0 0 0 0 -0.06621 0.00397 0 2.14379 -1.03257 0 -0.93687 -0.1201 0.42639 -1.06509
SER_187 -4.64225 0.77626 3.36472 -0.02518 0 0.05488 1.70006 -1.72517 -0.00541 -0.02785 -0.78569 -0.76181 0 0 0 0 0 5.1597 0.05098 0.3885 0 -0.2027 0.72732 -0.77834 -0.29572 13.4484 16.4207
ASP_188 -3.04731 0.63977 2.67669 -0.11272 0.02292 0.32148 0.84069 -1.2781 -0.01251 -0.04894 -0.15864 -1.24467 0 0 0 0 0 0.05456 0.00398 0 1.83527 0.02381 0 -2.3716 -0.22905 14.282 12.1976
PRO_189 -3.25765 0.40325 2.88711 -0.12181 0.00466 0.08981 1.17689 -1.25165 -0 -0 -1.01718 0.21914 0 0 0 0 0 -0.00214 0.02483 0.10956 0 -0.9862 0 -2.4119 -0.26817 1.3558 -3.04565
LEU_190 -6.88026 1.36879 1.21614 -0.50197 0.23911 0.12015 1.31818 -1.73209 -0 -0 -0.33919 0.32339 0 0 0 0 0 -0.05774 0.00125 0.56058 0 -0.18203 0 0.18072 -0.35546 0.54155 -4.17887
LYS_191 -2.22461 0.12337 2.17186 -0.42075 0.06243 0.23128 0.46483 -0.97402 -0 -0 0.30497 0.11044 0 0 0 0 0 -0.07221 0.00749 1.40683 0 -0.02586 0 -1.5107 -0.28428 0.41655 -0.21239
SER_192 -2.50526 0.28355 2.85504 -0.02996 0.02226 0.0289 1.1664 -1.22216 -0.0122 -0.09268 -1.25347 0.0742 0 0 0 0 0 0.095 0.00177 0.55823 0 -0.05742 0.60042 -0.77834 -0.40181 0.24303 -0.42451
ILE_193 -7.15999 1.24544 2.49335 -0.49223 0.446 0.10312 1.48374 -2.10742 -0 -0 -0.82535 0.05663 0 0 0 0 0 -0.03255 0.00184 0.45804 0 -0.7446 0 0.73287 -0.42146 0.74979 -4.01281
THR_194 -3.81832 0.4034 2.38169 -0.1506 0.0652 0.05444 1.53692 -1.50003 -0.0122 -0.09268 -1.12819 -0.13701 0 0 0 0 0 0.22561 0.14959 0.11133 0 0.09747 2.26578 -1.0874 -0.46843 1.03002 -0.07344
TYR_195 -9.39844 1.38588 2.95077 -0.60207 0.27055 0.2708 2.01777 -2.63273 -0.02508 -0.25013 0.44632 -0.06796 0 0 0 0 0 -0.07068 0.26542 0 4.77888 -0.24 0.00354 1.2797 0.31511 1.20099 1.89864
GLN_196 -4.50736 0.42522 2.87301 -0.76202 0.30871 1.09397 1.01442 -1.61839 -0 -0 -0.32556 -2.22373 0 0 0 0 0 0.00453 0.03006 0 3.13774 -0.09384 0 -0.18838 0.29897 1.06947 0.53682
ASN_197 -6.32115 0.61522 6.40475 -0.22714 0.00889 0.33206 3.95451 -3.15854 -0 -0 -3.32411 -0.51749 0 0 -1.1837 0 0 -0.01499 0.18422 0 2.87604 0.18475 0 -0.93687 -0.27348 0.48188 -0.91515
GLU_198 -3.98803 0.31062 4.06117 -0.45231 0.18931 1.40075 1.82758 -2.01221 -0.02323 -0.14305 -1.06948 -2.98583 0 0 0 0 0 -0.04113 0.00162 0 3.77134 -0.32724 0 -2.7348 -0.39289 0.29887 -2.30894
TRP_199 -10.8481 1.64025 4.92925 -0.74308 0.15493 0.4552 2.81759 -3.47771 -0.02323 -0.14305 -1.69968 -0.40434 0 0 -1.1837 0 0 0.37216 0.12156 0 2.80406 -0.07222 0 1.6906 -0.49973 0.43114 -3.67814
TYR_200 -11.627 1.58015 5.82061 -1.06545 0.11709 0.50642 3.87003 -3.81504 -0.00926 -0.06637 -2.70236 -0.27954 0 0 0 0 0 -0.00197 0.02211 0 2.41447 0.07013 0.02109 1.2797 -0.23567 0.85798 -3.24282
ILE_201 -7.87194 1.51953 4.62613 -0.48968 0.3617 0.09678 2.74962 -2.93312 -0.00504 -0.03283 -1.71843 0.0386 0 0 0 0 0 0.09563 0.0145 0.66912 0 -0.29789 0 0.73287 -0.02176 0.97302 -1.49321
ILE_202 -10.8652 1.70537 3.70075 -0.51021 0.31519 0.10012 2.77261 -3.16781 -0.00616 -0.03813 -2.45889 0.11538 0 0 0 0 0 0.00442 0.01617 0.59725 0 -0.31505 0 0.73287 0.13646 1.09645 -6.06837
LEU_203 -7.91123 1.16483 4.89322 -0.7026 0.22239 0.2894 2.65056 -2.97081 -0 -0 -1.96504 0.14363 0 0 0 0 0 0.26182 0.05819 0.7126 0 -0.14276 0 0.18072 0.31189 1.23337 -1.56982
PHE_204 -11.1894 2.20453 2.87197 -0.7126 0.01644 0.19727 2.81449 -2.88646 -0 -0 -2.13921 -0.32752 0 0 0 0 0 0.23913 0.23545 0 3.07406 0.05794 0 1.0402 0.09431 1.669 -2.74039
PHE_205 -11.8075 1.8316 2.52129 -0.61549 0.04579 0.22703 2.78492 -3.02025 -0.00926 -0.06637 -2.29102 0.02009 0 0 0 0 0 -0.02772 0.65707 0 3.2054 -0.15975 0 1.0402 -0.04921 1.3588 -4.35437
CYS_206 -6.79115 0.33577 4.14525 -0.04353 0 0.01375 2.34453 -2.21563 -0.00504 -0.03283 -2.84359 -0.02995 0 0 0 0 0 -0.0415 0.02411 0.27388 0 0.27156 0 3.6196 0.15654 0.58285 -0.23537
LEU_207 -5.57577 0.98146 3.77378 -0.69355 0.17299 0.26481 1.82919 -2.11874 -0.00616 -0.03813 -1.43029 0.1217 0 0 0 0 0 -0.01168 0.01453 0.86332 0 -0.21637 0 0.18072 0.04739 1.05327 -0.78754
TRP_208 -13.8697 3.27249 4.47186 -1.03889 0.35878 0.69309 2.9418 -3.58982 -0 -0 -1.47408 -0.71608 0 0 0 0 0 -0.04985 1.2856 0 3.64055 -0.0181 0 1.6906 -0.10688 2.2168 -0.29182
TYR_209 -10.7873 1.24034 3.62107 -0.60842 0.05177 0.24981 3.25222 -3.02478 -0.01365 -0.1506 -2.96032 -0.30435 0 0 0 0 0 0.00908 0.61061 0 2.37691 0.14561 0.00841 1.2797 -0.16455 2.03842 -3.13002
TRP_210 -5.78191 1.12574 3.95703 -1.13106 0.02211 0.37499 2.31863 -2.29991 -0 -0 -2.076 -0.39342 0 0 0 0 0 0.34246 0.0024 0 1.70488 -0.34163 0 1.6906 5.87925 2.08178 7.47594
PRO_211 -6.37349 1.28371 3.84125 -0.07092 0 0.04403 1.84875 -1.87246 -0 -0 -1.72315 0.64281 0 0 0 0 0 -0.04571 0.01998 0.13799 0 0.12956 0 -2.4119 6.11081 1.96886 3.53012
LEU_212 -8.40991 1.40857 4.15141 -0.49867 0.22569 0.11195 2.82682 -2.92602 -0 -0 -1.88963 0.24991 0 0 0 0 0 -0.03313 0.07446 0.49379 0 -0.24552 0 0.18072 0.03937 0.83104 -3.40916
THR_213 -6.11856 0.50729 5.14913 -0.20297 0.11538 0.07303 3.08427 -2.90006 -1e-05 -5e-05 -3.44094 -0.08121 0 0 0 0 0 -0.02831 0.00336 0.09217 0 0.01445 2.27815 -1.0874 -0.08143 0.48588 -2.13785
VAL_214 -7.09952 0.6998 3.75434 -0.31712 0.22372 0.07056 2.63896 -2.7417 -0 -0 -2.32989 -0.07834 0 0 0 0 0 -0.0693 0.00357 0.05106 0 -0.33614 0 1.9342 -0.01086 0.4711 -3.13556
VAL_215 -6.91216 0.5809 2.70121 -0.34731 0.17084 0.08409 2.47807 -2.49976 -0 -0 -2.08963 -0.04753 0 0 0 0 0 -0.07309 0.00014 1.07241 0 -0.09358 0 1.9342 -0.15759 0.83889 -2.35989
VAL_216 -8.263 1.33681 3.18115 -0.25722 0.15846 0.03993 3.01481 -2.95359 -0 -0 -2.02852 0.36987 0 0 0 0 0 0.09294 0.0272 0.88659 0 -0.11343 0 1.9342 -0.19023 0.81342 -1.9506
PHE_217 -6.40232 0.42048 4.06765 -0.80922 0.03161 0.28344 2.50683 -2.51986 -0 -0 -1.5324 -0.04603 0 0 0 0 0 0.00845 0.12633 0 1.95325 -0.28771 0 1.0402 -0.11021 0.45434 -0.81517
TRP_218 -7.9263 0.68155 5.50875 -0.69254 0.15189 0.32971 2.6059 -3.13294 -0.00508 -0.05288 -2.47182 -0.35328 0 0 0 0 0 -0.03925 0.04887 0 2.91884 -0.05912 0 1.6906 -0.17579 0.42584 -0.54703
LEU_219 -6.76979 1.21203 4.32924 -0.54211 0.28102 0.13329 2.55568 -2.51918 -0.00376 -0.07204 -2.44286 0.26899 0 0 -0.49142 0 0 0.02902 0.02647 0.27602 0 -0.28541 0 0.18072 -0.31439 0.79141 -3.35708
HIS_D_220 -9.0632 1.10512 8.13646 -0.4016 0.0584 0.41276 3.98234 -3.92952 -0.01331 -0.11902 -4.69534 -0.47567 0 0 0 -0.42478 0 -0.06022 0.63815 0 2.66302 -0.07894 0 -0.45461 -0.35961 1.1126 -1.96697
ARG_221 -6.80903 0.71883 6.51589 -0.59915 0.06303 0.38592 3.23183 -3.1359 -0 -0 -2.66082 0.57796 0 0 0 0 0 0.02587 0.27472 2.25067 0 -0.2029 0 -1.2888 -0.24284 0.95928 0.06457
ALA_222 -3.08464 0.25236 3.45626 -0.02224 0 0 1.32772 -1.75954 -0.00508 -0.05288 -1.07575 -0.36993 0 0 0 0 0 -0.04192 0 0 0 -0.34075 0 1.8394 -0.39362 0.43335 0.16273
ASN_223 -6.06317 0.3823 6.52502 -0.18937 0.00317 0.30809 3.27116 -3.06259 -0.02056 -0.23641 -2.96378 -0.76492 0 0 0 -1.01073 0 0.01512 0.03374 0 3.70242 0.14454 0 -0.93687 -0.21458 0.21554 -0.86188
ILE_224 -8.48407 1.21694 4.2536 -0.48257 0.28337 0.09586 2.85591 -2.94162 -0 -0 -2.10225 -0.01346 0 0 0 0 0 -0.00605 0.09041 0.53865 0 -0.45061 0 0.73287 0.11391 0.46617 -3.83295
ILE_225 -5.7031 0.40235 5.21301 -0.49393 0.31145 0.09831 2.5079 -2.6844 -0.00919 -0.06937 -2.1755 0.06584 0 0 0 0 0 -0.03133 0.03558 0.47915 0 -0.4335 0 0.73287 0.07085 0.57004 -1.11296
ARG_226 -8.48359 0.36995 9.12993 -0.61972 0.07091 0.35724 3.88498 -4.15897 -0 -0 -4.27806 0.44362 0 0 -0.89067 0 0 -0.04848 0.13116 2.4132 0 -0.13935 0 -1.2888 -0.1741 0.74877 -2.53199
ILE_227 -7.21375 0.97762 3.56455 -0.57702 0.31588 0.16203 2.03514 -2.48229 -0 -0 -1.76598 0.28227 0 0 0 0 0 -0.05809 0.00934 1.79438 0 -0.25524 0 0.73287 -0.26701 0.97722 -1.76807
LEU_228 -4.31918 0.39982 3.21154 -0.48861 0.19587 0.11748 1.49402 -1.79875 -0 -0 -0.91866 0.23189 0 0 0 0 0 -0.06735 0.05569 0.27487 0 -0.28974 0 0.18072 -0.22228 0.61109 -1.33157
HIS_D_229 -3.81189 0.28105 3.4222 -0.43843 0.03555 0.56038 1.23799 -1.7041 -0 -0 -1.09175 -0.41179 0 0 0 0 0 0.00752 0.02964 0 1.8599 -0.30835 0 -0.45461 -0.49729 0.4164 -0.86758
GLY_230 -1.77004 0.06103 2.38305 -4e-05 0 0 1.1308 -1.14701 -0 -0 -0.56063 -0.36932 0 0 0 0 0 -0.15154 0 0 0 -1.25144 0 0.83697 -0.72989 0.49516 -1.07289
LYS_231 -3.92794 0.17677 4.08898 -0.33921 0.07443 0.21099 1.81851 -1.74948 -0.00064 -0.0176 -2.53128 -0.28239 0 0 -0.89067 0 0 -0.05377 0.01968 1.81428 0 0.03977 0 -1.5107 -0.51585 0.44284 -3.13329
GLU_232 -6.79398 0.65189 7.36844 -0.46183 0.08264 0.68183 2.59291 -2.94699 -0 -0 -3.48552 -1.17739 0 0 -1.06089 -1.69201 0 -0.00713 0.05549 0 5.11449 -0.05501 0 -2.7348 -0.14868 0.37918 -3.63736
SER_233 -2.55369 0.25211 3.17752 -0.02572 0 0.0208 1.08616 -1.40896 -0.02999 -0.2833 -1.1914 0.11494 0 0 -1.06089 0 0 -0.00862 0.00313 0.47029 0 0.00491 0.60192 -0.77834 -0.04214 0.28285 -1.36843
LYS_234 -4.60856 0.26874 2.7706 -0.30056 0.03323 0.13177 0.5463 -1.23331 -0.01435 -0.15504 -1.04689 0.02734 0 0 0 0 0 -0.01627 0.10719 1.90819 0 -0.07859 0 -1.5107 -0.03922 0.18607 -3.02407
ILE_235 -7.03166 0.6814 2.78026 -0.63806 0.44075 0.14113 2.21249 -2.01656 -0 -0 -1.55115 0.11488 0 0 0 0 0 -0.03193 0.00373 0.899 0 -0.49434 0 0.73287 -0.20395 0.54101 -3.42012
THR_236 -2.96622 0.30946 3.28886 -0.20782 0.1563 0.07643 1.58494 -1.60213 -0.01954 -0.22307 -0.95165 -0.1142 0 0 0 0 0 -0.05152 0.00464 0.19687 0 0.11901 2.2758 -1.0874 -0.18454 0.74699 1.35122
GLN_237 -3.98075 0.28094 3.05115 -0.59068 0.28252 1.00687 0.92358 -1.63219 -0.02534 -0.21412 -0.22399 -2.3566 0 0 0 0 0 -0.20649 0.00482 0 3.7825 0.01586 0 -0.18838 0.05835 0.48958 0.47763
LEU_238 -5.92015 1.13951 2.67875 -0.52931 0.23085 0.15596 1.2757 -1.78952 -0.00431 -0.0538 -1.06241 0.1236 0 0 0 0 0 -0.06263 0.20677 0.08998 0 -0.12652 0 0.18072 -0.20549 0.44727 -3.22503
ASN:CtermProteinFull_239 -2.27972 0.18384 3.07475 -0.20162 0.04064 0.3827 1.42716 -1.34461 -0.01643 -0.09422 -1.1934 -0.19484 0 0 0 0 0 0 0.01095 0 2.03605 0 0 -0.93687 -0.2979 0.3268 0.92328
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3023 DOMAINID 3376 MODEL 4 SSGCID - MygeA.20016.a Glycerol-3-phosphate acyltransferase  MG_247
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 276.942 tmscore: 0.66875 m629A_203 prob: 100 ident: 31.17
ATOM      1  N   MET A   1      25.230 -19.907 -20.183  1.00  8.530          N  
ATOM      2  CA  MET A   1      25.635 -18.935 -19.172  1.00  8.110          C  
ATOM      3  C   MET A   1      26.340 -19.628 -18.020  1.00  7.210          C  
ATOM      4  O   MET A   1      26.022 -20.770 -17.695  1.00  7.030          O  
ATOM      5  CB  MET A   1      24.413 -18.194 -18.614  1.00 11.520          C  
ATOM      6  CG  MET A   1      23.659 -17.280 -19.594  1.00 11.520          C  
ATOM      7  SD  MET A   1      22.199 -16.489 -18.834  1.00 11.520          S  
ATOM      8  CE  MET A   1      22.907 -15.200 -17.804  1.00 11.520          C  
ATOM      9 1H   MET A   1      24.860 -19.429 -20.991  1.00 10.240          H  
ATOM     10 2H   MET A   1      26.031 -20.458 -20.457  1.00 10.240          H  
ATOM     11 3H   MET A   1      24.523 -20.517 -19.797  1.00 10.240          H  
ATOM     12  HA  MET A   1      26.328 -18.224 -19.619  1.00  9.730          H  
ATOM     13 1HB  MET A   1      23.696 -18.929 -18.259  1.00 13.830          H  
ATOM     14 2HB  MET A   1      24.719 -17.608 -17.747  1.00 13.830          H  
ATOM     15 1HG  MET A   1      24.327 -16.495 -19.948  1.00 13.830          H  
ATOM     16 2HG  MET A   1      23.320 -17.853 -20.456  1.00 13.830          H  
ATOM     17 1HE  MET A   1      22.110 -14.665 -17.284  1.00 13.830          H  
ATOM     18 2HE  MET A   1      23.565 -15.637 -17.089  1.00 13.830          H  
ATOM     19 3HE  MET A   1      23.466 -14.501 -18.426  1.00 13.830          H  
ATOM     20  N   ASN A   2      27.284 -18.933 -17.389  1.00  6.890          N  
ATOM     21  CA  ASN A   2      27.942 -19.469 -16.198  1.00  6.280          C  
ATOM     22  C   ASN A   2      26.867 -19.636 -15.166  1.00  5.620          C  
ATOM     23  O   ASN A   2      25.999 -18.770 -15.056  1.00  5.430          O  
ATOM     24  CB  ASN A   2      29.030 -18.561 -15.652  1.00  9.040          C  
ATOM     25  CG  ASN A   2      29.842 -19.242 -14.529  1.00  9.040          C  
ATOM     26  OD1 ASN A   2      29.410 -19.394 -13.361  1.00  9.040          O  
ATOM     27  ND2 ASN A   2      31.035 -19.659 -14.882  1.00  9.040          N  
ATOM     28  H   ASN A   2      27.535 -18.011 -17.717  1.00  8.270          H  
ATOM     29  HA  ASN A   2      28.358 -20.456 -16.414  1.00  7.540          H  
ATOM     30 1HB  ASN A   2      29.707 -18.277 -16.455  1.00 10.840          H  
ATOM     31 2HB  ASN A   2      28.583 -17.647 -15.258  1.00 10.840          H  
ATOM     32 1HD2 ASN A   2      31.628 -20.113 -14.212  1.00 10.840          H  
ATOM     33 2HD2 ASN A   2      31.357 -19.527 -15.820  1.00 10.840          H  
ATOM     34  N   GLN A   3      26.925 -20.687 -14.365  1.00  5.590          N  
ATOM     35  CA  GLN A   3      25.895 -20.888 -13.355  1.00  5.250          C  
ATOM     36  C   GLN A   3      25.692 -19.647 -12.484  1.00  4.420          C  
ATOM     37  O   GLN A   3      24.567 -19.360 -12.061  1.00  4.270          O  
ATOM     38  CB  GLN A   3      26.297 -22.038 -12.449  1.00  7.490          C  
ATOM     39  CG  GLN A   3      26.358 -23.400 -13.107  1.00  7.490          C  
ATOM     40  CD  GLN A   3      27.723 -23.692 -13.719  1.00  7.490          C  
ATOM     41  OE1 GLN A   3      28.512 -22.774 -13.993  1.00  7.490          O  
ATOM     42  NE2 GLN A   3      28.010 -24.965 -13.938  1.00  7.490          N  
ATOM     43  H   GLN A   3      27.680 -21.366 -14.469  1.00  6.710          H  
ATOM     44  HA  GLN A   3      24.957 -21.119 -13.858  1.00  6.300          H  
ATOM     45 1HB  GLN A   3      27.288 -21.831 -12.087  1.00  8.980          H  
ATOM     46 2HB  GLN A   3      25.641 -22.080 -11.596  1.00  8.980          H  
ATOM     47 1HG  GLN A   3      26.163 -24.159 -12.355  1.00  8.980          H  
ATOM     48 2HG  GLN A   3      25.607 -23.447 -13.895  1.00  8.980          H  
ATOM     49 1HE2 GLN A   3      28.892 -25.219 -14.341  1.00  8.980          H  
ATOM     50 2HE2 GLN A   3      27.346 -25.677 -13.705  1.00  8.980          H  
ATOM     51  N   ALA A   4      26.788 -18.930 -12.196  1.00  4.080          N  
ATOM     52  CA  ALA A   4      26.753 -17.725 -11.387  1.00  3.530          C  
ATOM     53  C   ALA A   4      25.986 -16.603 -12.078  1.00  3.090          C  
ATOM     54  O   ALA A   4      25.376 -15.760 -11.418  1.00  2.870          O  
ATOM     55  CB  ALA A   4      28.157 -17.263 -11.076  1.00  5.160          C  
ATOM     56  H   ALA A   4      27.693 -19.224 -12.570  1.00  4.900          H  
ATOM     57  HA  ALA A   4      26.241 -17.963 -10.453  1.00  4.240          H  
ATOM     58 1HB  ALA A   4      28.114 -16.377 -10.447  1.00  6.190          H  
ATOM     59 2HB  ALA A   4      28.687 -18.046 -10.561  1.00  6.190          H  
ATOM     60 3HB  ALA A   4      28.672 -17.025 -12.006  1.00  6.190          H  
ATOM     61  N   SER A   5      26.080 -16.532 -13.409  1.00  3.120          N  
ATOM     62  CA  SER A   5      25.453 -15.462 -14.157  1.00  2.890          C  
ATOM     63  C   SER A   5      24.009 -15.815 -14.400  1.00  2.780          C  
ATOM     64  O   SER A   5      23.137 -14.946 -14.419  1.00  2.520          O  
ATOM     65  CB  SER A   5      26.158 -15.251 -15.488  1.00  4.140          C  
ATOM     66  OG  SER A   5      27.479 -14.804 -15.313  1.00  4.140          O  
ATOM     67  H   SER A   5      26.556 -17.247 -13.947  1.00  3.740          H  
ATOM     68  HA  SER A   5      25.510 -14.545 -13.576  1.00  3.470          H  
ATOM     69 1HB  SER A   5      26.159 -16.190 -16.046  1.00  4.970          H  
ATOM     70 2HB  SER A   5      25.603 -14.524 -16.076  1.00  4.970          H  
ATOM     71  HG  SER A   5      27.811 -14.608 -16.193  1.00  4.970          H  
ATOM     72  N   ALA A   6      23.754 -17.109 -14.594  1.00  3.090          N  
ATOM     73  CA  ALA A   6      22.413 -17.586 -14.854  1.00  3.190          C  
ATOM     74  C   ALA A   6      21.518 -17.259 -13.671  1.00  2.900          C  
ATOM     75  O   ALA A   6      20.371 -16.855 -13.842  1.00  2.770          O  
ATOM     76  CB  ALA A   6      22.441 -19.076 -15.121  1.00  4.430          C  
ATOM     77  H   ALA A   6      24.533 -17.769 -14.587  1.00  3.710          H  
ATOM     78  HA  ALA A   6      22.022 -17.073 -15.729  1.00  3.830          H  
ATOM     79 1HB  ALA A   6      21.435 -19.426 -15.330  1.00  5.310          H  
ATOM     80 2HB  ALA A   6      23.085 -19.278 -15.970  1.00  5.310          H  
ATOM     81 3HB  ALA A   6      22.832 -19.589 -14.244  1.00  5.310          H  
ATOM     82  N   ILE A   7      22.058 -17.414 -12.461  1.00  2.900          N  
ATOM     83  CA  ILE A   7      21.310 -17.053 -11.276  1.00  2.780          C  
ATOM     84  C   ILE A   7      21.393 -15.546 -11.025  1.00  2.370          C  
ATOM     85  O   ILE A   7      20.395 -14.939 -10.651  1.00  2.130          O  
ATOM     86  CB  ILE A   7      21.666 -17.924 -10.056  1.00  3.940          C  
ATOM     87  CG1 ILE A   7      23.084 -17.714  -9.542  1.00  3.940          C  
ATOM     88  CG2 ILE A   7      21.461 -19.375 -10.449  1.00  3.940          C  
ATOM     89  CD1 ILE A   7      23.205 -16.725  -8.390  1.00  3.940          C  
ATOM     90  H   ILE A   7      22.993 -17.819 -12.389  1.00  3.480          H  
ATOM     91  HA  ILE A   7      20.264 -17.273 -11.472  1.00  3.340          H  
ATOM     92  HB  ILE A   7      20.992 -17.668  -9.252  1.00  4.730          H  
ATOM     93 1HG1 ILE A   7      23.484 -18.673  -9.209  1.00  4.730          H  
ATOM     94 2HG1 ILE A   7      23.697 -17.363 -10.354  1.00  4.730          H  
ATOM     95 1HG2 ILE A   7      21.653 -20.023  -9.606  1.00  4.730          H  
ATOM     96 2HG2 ILE A   7      20.438 -19.503 -10.781  1.00  4.730          H  
ATOM     97 3HG2 ILE A   7      22.137 -19.639 -11.258  1.00  4.730          H  
ATOM     98 1HD1 ILE A   7      24.257 -16.659  -8.107  1.00  4.730          H  
ATOM     99 2HD1 ILE A   7      22.853 -15.743  -8.674  1.00  4.730          H  
ATOM    100 3HD1 ILE A   7      22.624 -17.073  -7.546  1.00  4.730          H  
ATOM    101  N   ALA A   8      22.540 -14.884 -11.275  1.00  2.350          N  
ATOM    102  CA  ALA A   8      22.565 -13.444 -11.046  1.00  2.110          C  
ATOM    103  C   ALA A   8      21.440 -12.773 -11.828  1.00  1.760          C  
ATOM    104  O   ALA A   8      20.674 -11.970 -11.272  1.00  1.590          O  
ATOM    105  CB  ALA A   8      23.887 -12.845 -11.468  1.00  3.050          C  
ATOM    106  H   ALA A   8      23.406 -15.355 -11.547  1.00  2.820          H  
ATOM    107  HA  ALA A   8      22.441 -13.259  -9.990  1.00  2.530          H  
ATOM    108 1HB  ALA A   8      23.881 -11.774 -11.273  1.00  3.660          H  
ATOM    109 2HB  ALA A   8      24.693 -13.316 -10.907  1.00  3.660          H  
ATOM    110 3HB  ALA A   8      24.033 -13.017 -12.530  1.00  3.660          H  
ATOM    111  N   ILE A   9      21.196 -13.202 -13.078  1.00  1.790          N  
ATOM    112  CA  ILE A   9      20.109 -12.586 -13.826  1.00  1.640          C  
ATOM    113  C   ILE A   9      18.847 -13.422 -13.607  1.00  1.460          C  
ATOM    114  O   ILE A   9      18.232 -13.963 -14.526  1.00  1.260          O  
ATOM    115  CB  ILE A   9      20.474 -12.503 -15.334  1.00  2.360          C  
ATOM    116  CG1 ILE A   9      21.870 -11.800 -15.503  1.00  2.360          C  
ATOM    117  CG2 ILE A   9      19.389 -11.765 -16.184  1.00  2.360          C  
ATOM    118  CD1 ILE A   9      21.984 -10.382 -14.933  1.00  2.360          C  
ATOM    119  H   ILE A   9      21.807 -13.898 -13.518  1.00  2.150          H  
ATOM    120  HA  ILE A   9      19.920 -11.593 -13.437  1.00  1.970          H  
ATOM    121  HB  ILE A   9      20.583 -13.523 -15.710  1.00  2.830          H  
ATOM    122 1HG1 ILE A   9      22.625 -12.421 -15.022  1.00  2.830          H  
ATOM    123 2HG1 ILE A   9      22.098 -11.753 -16.568  1.00  2.830          H  
ATOM    124 1HG2 ILE A   9      19.703 -11.761 -17.225  1.00  2.830          H  
ATOM    125 2HG2 ILE A   9      18.430 -12.258 -16.118  1.00  2.830          H  
ATOM    126 3HG2 ILE A   9      19.271 -10.754 -15.854  1.00  2.830          H  
ATOM    127 1HD1 ILE A   9      22.992 -10.011 -15.112  1.00  2.830          H  
ATOM    128 2HD1 ILE A   9      21.272  -9.717 -15.413  1.00  2.830          H  
ATOM    129 3HD1 ILE A   9      21.802 -10.399 -13.872  1.00  2.830          H  
ATOM    130  N   LEU A  10      18.492 -13.487 -12.337  1.00  1.650          N  
ATOM    131  CA  LEU A  10      17.323 -14.132 -11.785  1.00  1.610          C  
ATOM    132  C   LEU A  10      17.093 -13.435 -10.447  1.00  1.330          C  
ATOM    133  O   LEU A  10      16.020 -12.861 -10.196  1.00  1.170          O  
ATOM    134  CB  LEU A  10      17.524 -15.645 -11.572  1.00  2.270          C  
ATOM    135  CG  LEU A  10      16.244 -16.530 -11.330  1.00  2.270          C  
ATOM    136  CD1 LEU A  10      16.651 -17.997 -11.570  1.00  2.270          C  
ATOM    137  CD2 LEU A  10      15.641 -16.311  -9.939  1.00  2.270          C  
ATOM    138  H   LEU A  10      19.126 -12.978 -11.725  1.00  1.980          H  
ATOM    139  HA  LEU A  10      16.468 -13.960 -12.436  1.00  1.930          H  
ATOM    140 1HB  LEU A  10      18.058 -16.042 -12.440  1.00  2.720          H  
ATOM    141 2HB  LEU A  10      18.148 -15.793 -10.705  1.00  2.720          H  
ATOM    142  HG  LEU A  10      15.488 -16.283 -12.075  1.00  2.720          H  
ATOM    143 1HD1 LEU A  10      15.781 -18.644 -11.450  1.00  2.720          H  
ATOM    144 2HD1 LEU A  10      17.046 -18.102 -12.583  1.00  2.720          H  
ATOM    145 3HD1 LEU A  10      17.415 -18.287 -10.860  1.00  2.720          H  
ATOM    146 1HD2 LEU A  10      14.768 -16.954  -9.816  1.00  2.720          H  
ATOM    147 2HD2 LEU A  10      16.348 -16.533  -9.202  1.00  2.720          H  
ATOM    148 3HD2 LEU A  10      15.334 -15.303  -9.817  1.00  2.720          H  
ATOM    149  N   VAL A  11      18.128 -13.545  -9.574  1.00  1.390          N  
ATOM    150  CA  VAL A  11      18.076 -13.077  -8.184  1.00  1.350          C  
ATOM    151  C   VAL A  11      18.020 -11.560  -8.066  1.00  1.110          C  
ATOM    152  O   VAL A  11      17.365 -11.038  -7.170  1.00  1.050          O  
ATOM    153  CB  VAL A  11      19.270 -13.616  -7.307  1.00  1.910          C  
ATOM    154  CG1 VAL A  11      19.312 -15.132  -7.329  1.00  1.910          C  
ATOM    155  CG2 VAL A  11      20.590 -13.086  -7.763  1.00  1.910          C  
ATOM    156  H   VAL A  11      18.967 -14.027  -9.914  1.00  1.670          H  
ATOM    157  HA  VAL A  11      17.165 -13.477  -7.761  1.00  1.620          H  
ATOM    158  HB  VAL A  11      19.105 -13.313  -6.276  1.00  2.290          H  
ATOM    159 1HG1 VAL A  11      20.123 -15.484  -6.687  1.00  2.290          H  
ATOM    160 2HG1 VAL A  11      18.378 -15.530  -6.973  1.00  2.290          H  
ATOM    161 3HG1 VAL A  11      19.481 -15.479  -8.343  1.00  2.290          H  
ATOM    162 1HG2 VAL A  11      21.379 -13.488  -7.130  1.00  2.290          H  
ATOM    163 2HG2 VAL A  11      20.727 -13.404  -8.758  1.00  2.290          H  
ATOM    164 3HG2 VAL A  11      20.625 -12.008  -7.714  1.00  2.290          H  
ATOM    165  N   ILE A  12      18.670 -10.834  -8.972  1.00  1.080          N  
ATOM    166  CA  ILE A  12      18.643  -9.376  -8.915  1.00  1.030          C  
ATOM    167  C   ILE A  12      17.216  -8.868  -9.057  1.00  0.800          C  
ATOM    168  O   ILE A  12      16.759  -7.980  -8.326  1.00  0.810          O  
ATOM    169  CB  ILE A  12      19.516  -8.799 -10.049  1.00  1.460          C  
ATOM    170  CG1 ILE A  12      20.999  -9.131  -9.763  1.00  1.460          C  
ATOM    171  CG2 ILE A  12      19.262  -7.275 -10.227  1.00  1.460          C  
ATOM    172  CD1 ILE A  12      21.922  -8.918 -10.943  1.00  1.460          C  
ATOM    173  H   ILE A  12      19.230 -11.303  -9.692  1.00  1.300          H  
ATOM    174  HA  ILE A  12      19.036  -9.055  -7.949  1.00  1.240          H  
ATOM    175  HB  ILE A  12      19.266  -9.304 -10.974  1.00  1.750          H  
ATOM    176 1HG1 ILE A  12      21.342  -8.511  -8.937  1.00  1.750          H  
ATOM    177 2HG1 ILE A  12      21.075 -10.174  -9.464  1.00  1.750          H  
ATOM    178 1HG2 ILE A  12      19.865  -6.889 -11.038  1.00  1.750          H  
ATOM    179 2HG2 ILE A  12      18.216  -7.085 -10.465  1.00  1.750          H  
ATOM    180 3HG2 ILE A  12      19.519  -6.755  -9.306  1.00  1.750          H  
ATOM    181 1HD1 ILE A  12      22.938  -9.185 -10.657  1.00  1.750          H  
ATOM    182 2HD1 ILE A  12      21.600  -9.553 -11.758  1.00  1.750          H  
ATOM    183 3HD1 ILE A  12      21.905  -7.884 -11.263  1.00  1.750          H  
ATOM    184  N   PHE A  13      16.544  -9.433 -10.035  1.00  0.750          N  
ATOM    185  CA  PHE A  13      15.203  -9.083 -10.411  1.00  0.750          C  
ATOM    186  C   PHE A  13      14.192  -9.634  -9.415  1.00  0.620          C  
ATOM    187  O   PHE A  13      13.223  -8.947  -9.081  1.00  0.620          O  
ATOM    188  CB  PHE A  13      15.006  -9.607 -11.817  1.00  1.050          C  
ATOM    189  CG  PHE A  13      16.033  -8.954 -12.689  1.00  1.050          C  
ATOM    190  CD1 PHE A  13      17.205  -9.641 -13.028  1.00  1.050          C  
ATOM    191  CD2 PHE A  13      15.888  -7.648 -13.113  1.00  1.050          C  
ATOM    192  CE1 PHE A  13      18.184  -9.025 -13.763  1.00  1.050          C  
ATOM    193  CE2 PHE A  13      16.876  -7.043 -13.859  1.00  1.050          C  
ATOM    194  CZ  PHE A  13      18.025  -7.737 -14.179  1.00  1.050          C  
ATOM    195  H   PHE A  13      17.033 -10.119 -10.583  1.00  0.900          H  
ATOM    196  HA  PHE A  13      15.120  -7.997 -10.420  1.00  0.900          H  
ATOM    197 1HB  PHE A  13      15.138 -10.691 -11.848  1.00  1.260          H  
ATOM    198 2HB  PHE A  13      14.012  -9.363 -12.185  1.00  1.260          H  
ATOM    199  HD1 PHE A  13      17.347 -10.669 -12.697  1.00  1.260          H  
ATOM    200  HD2 PHE A  13      14.988  -7.090 -12.846  1.00  1.260          H  
ATOM    201  HE1 PHE A  13      19.090  -9.551 -14.009  1.00  1.260          H  
ATOM    202  HE2 PHE A  13      16.755  -6.012 -14.189  1.00  1.260          H  
ATOM    203  HZ  PHE A  13      18.807  -7.252 -14.761  1.00  1.260          H  
ATOM    204  N   SER A  14      14.414 -10.862  -8.931  1.00  0.610          N  
ATOM    205  CA  SER A  14      13.532 -11.477  -7.952  1.00  0.620          C  
ATOM    206  C   SER A  14      13.566 -10.679  -6.649  1.00  0.520          C  
ATOM    207  O   SER A  14      12.537 -10.517  -5.986  1.00  0.560          O  
ATOM    208  CB  SER A  14      13.922 -12.913  -7.731  1.00  0.860          C  
ATOM    209  OG  SER A  14      13.712 -13.659  -8.895  1.00  0.860          O  
ATOM    210  H   SER A  14      15.199 -11.415  -9.273  1.00  0.730          H  
ATOM    211  HA  SER A  14      12.516 -11.460  -8.345  1.00  0.740          H  
ATOM    212 1HB  SER A  14      14.960 -12.955  -7.457  1.00  1.040          H  
ATOM    213 2HB  SER A  14      13.337 -13.331  -6.911  1.00  1.040          H  
ATOM    214  HG  SER A  14      14.460 -13.434  -9.487  1.00  1.040          H  
ATOM    215  N   LEU A  15      14.741 -10.161  -6.277  1.00  0.500          N  
ATOM    216  CA  LEU A  15      14.839  -9.344  -5.084  1.00  0.540          C  
ATOM    217  C   LEU A  15      14.071  -8.047  -5.252  1.00  0.540          C  
ATOM    218  O   LEU A  15      13.334  -7.629  -4.343  1.00  0.620          O  
ATOM    219  CB  LEU A  15      16.297  -9.034  -4.753  1.00  0.740          C  
ATOM    220  CG  LEU A  15      16.546  -8.143  -3.525  1.00  0.740          C  
ATOM    221  CD1 LEU A  15      15.891  -8.748  -2.330  1.00  0.740          C  
ATOM    222  CD2 LEU A  15      18.050  -8.073  -3.291  1.00  0.740          C  
ATOM    223  H   LEU A  15      15.592 -10.375  -6.802  1.00  0.600          H  
ATOM    224  HA  LEU A  15      14.398  -9.915  -4.272  1.00  0.650          H  
ATOM    225 1HB  LEU A  15      16.834  -9.948  -4.622  1.00  0.890          H  
ATOM    226 2HB  LEU A  15      16.732  -8.527  -5.618  1.00  0.890          H  
ATOM    227  HG  LEU A  15      16.149  -7.139  -3.681  1.00  0.890          H  
ATOM    228 1HD1 LEU A  15      16.104  -8.140  -1.454  1.00  0.890          H  
ATOM    229 2HD1 LEU A  15      14.818  -8.795  -2.454  1.00  0.890          H  
ATOM    230 3HD1 LEU A  15      16.276  -9.743  -2.198  1.00  0.890          H  
ATOM    231 1HD2 LEU A  15      18.259  -7.458  -2.413  1.00  0.890          H  
ATOM    232 2HD2 LEU A  15      18.434  -9.077  -3.132  1.00  0.890          H  
ATOM    233 3HD2 LEU A  15      18.532  -7.635  -4.166  1.00  0.890          H  
ATOM    234  N   ALA A  16      14.235  -7.397  -6.417  1.00  0.530          N  
ATOM    235  CA  ALA A  16      13.508  -6.170  -6.670  1.00  0.580          C  
ATOM    236  C   ALA A  16      12.017  -6.443  -6.590  1.00  0.550          C  
ATOM    237  O   ALA A  16      11.277  -5.639  -6.016  1.00  0.600          O  
ATOM    238  CB  ALA A  16      13.866  -5.614  -8.033  1.00  0.790          C  
ATOM    239  H   ALA A  16      14.901  -7.743  -7.116  1.00  0.640          H  
ATOM    240  HA  ALA A  16      13.770  -5.448  -5.898  1.00  0.700          H  
ATOM    241 1HB  ALA A  16      13.319  -4.689  -8.205  1.00  0.950          H  
ATOM    242 2HB  ALA A  16      14.939  -5.420  -8.073  1.00  0.950          H  
ATOM    243 3HB  ALA A  16      13.602  -6.340  -8.799  1.00  0.950          H  
ATOM    244  N   SER A  17      11.597  -7.608  -7.113  1.00  0.490          N  
ATOM    245  CA  SER A  17      10.211  -8.029  -7.083  1.00  0.490          C  
ATOM    246  C   SER A  17       9.767  -8.152  -5.639  1.00  0.500          C  
ATOM    247  O   SER A  17       8.748  -7.595  -5.265  1.00  0.550          O  
ATOM    248  CB  SER A  17      10.020  -9.333  -7.835  1.00  0.690          C  
ATOM    249  OG  SER A  17       8.683  -9.745  -7.815  1.00  0.690          O  
ATOM    250  H   SER A  17      12.269  -8.202  -7.602  1.00  0.590          H  
ATOM    251  HA  SER A  17       9.605  -7.271  -7.571  1.00  0.590          H  
ATOM    252 1HB  SER A  17      10.355  -9.207  -8.863  1.00  0.820          H  
ATOM    253 2HB  SER A  17      10.627 -10.099  -7.395  1.00  0.820          H  
ATOM    254  HG  SER A  17       8.642 -10.521  -8.376  1.00  0.820          H  
ATOM    255  N   GLY A  18      10.566  -8.787  -4.777  1.00  0.480          N  
ATOM    256  CA  GLY A  18      10.202  -8.906  -3.363  1.00  0.490          C  
ATOM    257  C   GLY A  18       9.745  -7.553  -2.806  1.00  0.490          C  
ATOM    258  O   GLY A  18       8.620  -7.416  -2.294  1.00  0.500          O  
ATOM    259  H   GLY A  18      11.403  -9.259  -5.131  1.00  0.580          H  
ATOM    260 1HA  GLY A  18       9.421  -9.644  -3.239  1.00  0.590          H  
ATOM    261 2HA  GLY A  18      11.069  -9.258  -2.800  1.00  0.590          H  
ATOM    262  N   TYR A  19      10.597  -6.533  -2.957  1.00  0.470          N  
ATOM    263  CA  TYR A  19      10.264  -5.194  -2.469  1.00  0.470          C  
ATOM    264  C   TYR A  19       8.992  -4.638  -3.126  1.00  0.470          C  
ATOM    265  O   TYR A  19       8.101  -4.136  -2.425  1.00  0.470          O  
ATOM    266  CB  TYR A  19      11.430  -4.214  -2.644  1.00  0.660          C  
ATOM    267  CG  TYR A  19      11.092  -2.802  -2.181  1.00  0.660          C  
ATOM    268  CD1 TYR A  19      10.970  -2.533  -0.819  1.00  0.660          C  
ATOM    269  CD2 TYR A  19      10.929  -1.775  -3.099  1.00  0.660          C  
ATOM    270  CE1 TYR A  19      10.648  -1.251  -0.388  1.00  0.660          C  
ATOM    271  CE2 TYR A  19      10.628  -0.500  -2.658  1.00  0.660          C  
ATOM    272  CZ  TYR A  19      10.465  -0.242  -1.301  1.00  0.660          C  
ATOM    273  OH  TYR A  19      10.131   1.035  -0.868  1.00  0.660          O  
ATOM    274  H   TYR A  19      11.497  -6.728  -3.420  1.00  0.560          H  
ATOM    275  HA  TYR A  19      10.059  -5.271  -1.406  1.00  0.560          H  
ATOM    276 1HB  TYR A  19      12.292  -4.548  -2.093  1.00  0.790          H  
ATOM    277 2HB  TYR A  19      11.711  -4.176  -3.699  1.00  0.790          H  
ATOM    278  HD1 TYR A  19      11.107  -3.335  -0.088  1.00  0.790          H  
ATOM    279  HD2 TYR A  19      11.039  -1.971  -4.166  1.00  0.790          H  
ATOM    280  HE1 TYR A  19      10.529  -1.042   0.672  1.00  0.790          H  
ATOM    281  HE2 TYR A  19      10.508   0.296  -3.377  1.00  0.790          H  
ATOM    282  HH  TYR A  19       9.746   1.010   0.052  1.00  0.790          H  
ATOM    283  N   LEU A  20       8.918  -4.711  -4.458  1.00  0.470          N  
ATOM    284  CA  LEU A  20       7.798  -4.183  -5.239  1.00  0.490          C  
ATOM    285  C   LEU A  20       6.469  -4.864  -4.906  1.00  0.470          C  
ATOM    286  O   LEU A  20       5.423  -4.220  -4.886  1.00  0.480          O  
ATOM    287  CB  LEU A  20       8.108  -4.354  -6.723  1.00  0.680          C  
ATOM    288  CG  LEU A  20       9.272  -3.492  -7.281  1.00  0.680          C  
ATOM    289  CD1 LEU A  20       9.609  -3.975  -8.682  1.00  0.680          C  
ATOM    290  CD2 LEU A  20       8.878  -2.026  -7.300  1.00  0.680          C  
ATOM    291  H   LEU A  20       9.697  -5.149  -4.964  1.00  0.560          H  
ATOM    292  HA  LEU A  20       7.700  -3.131  -5.004  1.00  0.590          H  
ATOM    293 1HB  LEU A  20       8.357  -5.396  -6.891  1.00  0.810          H  
ATOM    294 2HB  LEU A  20       7.210  -4.121  -7.293  1.00  0.810          H  
ATOM    295  HG  LEU A  20      10.148  -3.607  -6.658  1.00  0.810          H  
ATOM    296 1HD1 LEU A  20      10.434  -3.385  -9.080  1.00  0.810          H  
ATOM    297 2HD1 LEU A  20       9.905  -5.024  -8.642  1.00  0.810          H  
ATOM    298 3HD1 LEU A  20       8.740  -3.866  -9.328  1.00  0.810          H  
ATOM    299 1HD2 LEU A  20       9.704  -1.440  -7.700  1.00  0.810          H  
ATOM    300 2HD2 LEU A  20       8.001  -1.892  -7.930  1.00  0.810          H  
ATOM    301 3HD2 LEU A  20       8.658  -1.679  -6.301  1.00  0.810          H  
ATOM    302  N   LEU A  21       6.505  -6.162  -4.643  1.00  0.460          N  
ATOM    303  CA  LEU A  21       5.327  -6.914  -4.253  1.00  0.460          C  
ATOM    304  C   LEU A  21       4.842  -6.401  -2.904  1.00  0.420          C  
ATOM    305  O   LEU A  21       3.680  -6.033  -2.728  1.00  0.440          O  
ATOM    306  CB  LEU A  21       5.716  -8.397  -4.093  1.00  0.640          C  
ATOM    307  CG  LEU A  21       6.061  -9.215  -5.354  1.00  0.640          C  
ATOM    308  CD1 LEU A  21       6.748 -10.492  -4.899  1.00  0.640          C  
ATOM    309  CD2 LEU A  21       4.806  -9.557  -6.132  1.00  0.640          C  
ATOM    310  H   LEU A  21       7.391  -6.644  -4.743  1.00  0.550          H  
ATOM    311  HA  LEU A  21       4.547  -6.772  -4.996  1.00  0.550          H  
ATOM    312 1HB  LEU A  21       6.592  -8.438  -3.452  1.00  0.770          H  
ATOM    313 2HB  LEU A  21       4.924  -8.916  -3.588  1.00  0.770          H  
ATOM    314  HG  LEU A  21       6.731  -8.655  -5.993  1.00  0.770          H  
ATOM    315 1HD1 LEU A  21       7.021 -11.086  -5.765  1.00  0.770          H  
ATOM    316 2HD1 LEU A  21       7.634 -10.232  -4.362  1.00  0.770          H  
ATOM    317 3HD1 LEU A  21       6.083 -11.059  -4.243  1.00  0.770          H  
ATOM    318 1HD2 LEU A  21       5.078 -10.146  -7.008  1.00  0.770          H  
ATOM    319 2HD2 LEU A  21       4.134 -10.134  -5.502  1.00  0.770          H  
ATOM    320 3HD2 LEU A  21       4.317  -8.642  -6.452  1.00  0.770          H  
ATOM    321  N   GLY A  22       5.779  -6.285  -1.956  1.00  0.390          N  
ATOM    322  CA  GLY A  22       5.470  -5.788  -0.623  1.00  0.360          C  
ATOM    323  C   GLY A  22       4.951  -4.353  -0.664  1.00  0.370          C  
ATOM    324  O   GLY A  22       4.016  -3.995   0.050  1.00  0.350          O  
ATOM    325  H   GLY A  22       6.737  -6.595  -2.155  1.00  0.470          H  
ATOM    326 1HA  GLY A  22       4.733  -6.436  -0.152  1.00  0.430          H  
ATOM    327 2HA  GLY A  22       6.370  -5.831  -0.013  1.00  0.430          H  
ATOM    328  N   SER A  23       5.459  -3.579  -1.630  1.00  0.410          N  
ATOM    329  CA  SER A  23       5.131  -2.171  -1.834  1.00  0.440          C  
ATOM    330  C   SER A  23       3.677  -1.874  -2.166  1.00  0.440          C  
ATOM    331  O   SER A  23       3.290  -0.693  -2.215  1.00  0.500          O  
ATOM    332  CB  SER A  23       6.016  -1.566  -2.889  1.00  0.600          C  
ATOM    333  OG  SER A  23       7.342  -1.469  -2.449  1.00  0.600          O  
ATOM    334  H   SER A  23       6.231  -3.967  -2.174  1.00  0.490          H  
ATOM    335  HA  SER A  23       5.350  -1.676  -0.901  1.00  0.530          H  
ATOM    336 1HB  SER A  23       5.966  -2.143  -3.783  1.00  0.720          H  
ATOM    337 2HB  SER A  23       5.641  -0.593  -3.123  1.00  0.720          H  
ATOM    338  HG  SER A  23       7.652  -2.402  -2.328  1.00  0.720          H  
ATOM    339  N   ILE A  24       2.902  -2.918  -2.481  1.00  0.430          N  
ATOM    340  CA  ILE A  24       1.473  -2.779  -2.702  1.00  0.470          C  
ATOM    341  C   ILE A  24       0.754  -3.142  -1.415  1.00  0.440          C  
ATOM    342  O   ILE A  24       0.789  -4.285  -0.966  1.00  0.450          O  
ATOM    343  CB  ILE A  24       0.965  -3.665  -3.853  1.00  0.640          C  
ATOM    344  CG1 ILE A  24       1.713  -3.315  -5.178  1.00  0.640          C  
ATOM    345  CG2 ILE A  24      -0.568  -3.544  -3.984  1.00  0.640          C  
ATOM    346  CD1 ILE A  24       1.547  -1.859  -5.664  1.00  0.640          C  
ATOM    347  H   ILE A  24       3.310  -3.862  -2.477  1.00  0.520          H  
ATOM    348  HA  ILE A  24       1.252  -1.754  -2.917  1.00  0.560          H  
ATOM    349  HB  ILE A  24       1.220  -4.704  -3.627  1.00  0.770          H  
ATOM    350 1HG1 ILE A  24       2.783  -3.502  -5.026  1.00  0.770          H  
ATOM    351 2HG1 ILE A  24       1.358  -3.978  -5.963  1.00  0.770          H  
ATOM    352 1HG2 ILE A  24      -0.920  -4.193  -4.784  1.00  0.770          H  
ATOM    353 2HG2 ILE A  24      -1.052  -3.841  -3.052  1.00  0.770          H  
ATOM    354 3HG2 ILE A  24      -0.830  -2.525  -4.203  1.00  0.770          H  
ATOM    355 1HD1 ILE A  24       2.113  -1.729  -6.587  1.00  0.770          H  
ATOM    356 2HD1 ILE A  24       0.502  -1.638  -5.860  1.00  0.770          H  
ATOM    357 3HD1 ILE A  24       1.920  -1.172  -4.924  1.00  0.770          H  
ATOM    358  N   ILE A  25       0.072  -2.160  -0.846  1.00  0.460          N  
ATOM    359  CA  ILE A  25      -0.600  -2.336   0.426  1.00  0.440          C  
ATOM    360  C   ILE A  25      -2.070  -2.576   0.192  1.00  0.460          C  
ATOM    361  O   ILE A  25      -2.786  -1.675  -0.250  1.00  0.490          O  
ATOM    362  CB  ILE A  25      -0.423  -1.057   1.278  1.00  0.620          C  
ATOM    363  CG1 ILE A  25       1.083  -0.695   1.389  1.00  0.620          C  
ATOM    364  CG2 ILE A  25      -1.078  -1.188   2.662  1.00  0.620          C  
ATOM    365  CD1 ILE A  25       1.984  -1.753   1.962  1.00  0.620          C  
ATOM    366  H   ILE A  25       0.067  -1.256  -1.293  1.00  0.550          H  
ATOM    367  HA  ILE A  25      -0.197  -3.208   0.941  1.00  0.530          H  
ATOM    368  HB  ILE A  25      -0.899  -0.220   0.758  1.00  0.750          H  
ATOM    369 1HG1 ILE A  25       1.457  -0.456   0.402  1.00  0.750          H  
ATOM    370 2HG1 ILE A  25       1.164   0.194   2.012  1.00  0.750          H  
ATOM    371 1HG2 ILE A  25      -0.949  -0.255   3.208  1.00  0.750          H  
ATOM    372 2HG2 ILE A  25      -2.127  -1.378   2.548  1.00  0.750          H  
ATOM    373 3HG2 ILE A  25      -0.631  -2.001   3.231  1.00  0.750          H  
ATOM    374 1HD1 ILE A  25       2.993  -1.370   1.981  1.00  0.750          H  
ATOM    375 2HD1 ILE A  25       1.685  -2.009   2.976  1.00  0.750          H  
ATOM    376 3HD1 ILE A  25       1.970  -2.650   1.346  1.00  0.750          H  
ATOM    377  N   PHE A  26      -2.565  -3.750   0.553  1.00  0.490          N  
ATOM    378  CA  PHE A  26      -3.948  -4.019   0.231  1.00  0.500          C  
ATOM    379  C   PHE A  26      -4.928  -3.213   1.039  1.00  0.500          C  
ATOM    380  O   PHE A  26      -6.033  -2.950   0.586  1.00  0.570          O  
ATOM    381  CB  PHE A  26      -4.206  -5.497   0.172  1.00  0.700          C  
ATOM    382  CG  PHE A  26      -3.707  -5.942  -1.146  1.00  0.700          C  
ATOM    383  CD1 PHE A  26      -2.372  -6.277  -1.341  1.00  0.700          C  
ATOM    384  CD2 PHE A  26      -4.578  -6.012  -2.229  1.00  0.700          C  
ATOM    385  CE1 PHE A  26      -1.926  -6.664  -2.566  1.00  0.700          C  
ATOM    386  CE2 PHE A  26      -4.128  -6.408  -3.462  1.00  0.700          C  
ATOM    387  CZ  PHE A  26      -2.801  -6.734  -3.634  1.00  0.700          C  
ATOM    388  H   PHE A  26      -1.970  -4.487   0.981  1.00  0.590          H  
ATOM    389  HA  PHE A  26      -4.077  -3.709  -0.797  1.00  0.600          H  
ATOM    390 1HB  PHE A  26      -3.663  -6.031   0.965  1.00  0.840          H  
ATOM    391 2HB  PHE A  26      -5.257  -5.716   0.251  1.00  0.840          H  
ATOM    392  HD1 PHE A  26      -1.668  -6.226  -0.511  1.00  0.840          H  
ATOM    393  HD2 PHE A  26      -5.629  -5.749  -2.097  1.00  0.840          H  
ATOM    394  HE1 PHE A  26      -0.881  -6.914  -2.683  1.00  0.840          H  
ATOM    395  HE2 PHE A  26      -4.819  -6.465  -4.304  1.00  0.840          H  
ATOM    396  HZ  PHE A  26      -2.447  -7.046  -4.611  1.00  0.840          H  
ATOM    397  N   ALA A  27      -4.530  -2.701   2.190  1.00  0.440          N  
ATOM    398  CA  ALA A  27      -5.442  -1.826   2.904  1.00  0.440          C  
ATOM    399  C   ALA A  27      -5.791  -0.622   2.027  1.00  0.420          C  
ATOM    400  O   ALA A  27      -6.915  -0.126   2.091  1.00  0.450          O  
ATOM    401  CB  ALA A  27      -4.852  -1.367   4.193  1.00  0.620          C  
ATOM    402  H   ALA A  27      -3.625  -2.930   2.585  1.00  0.530          H  
ATOM    403  HA  ALA A  27      -6.358  -2.374   3.109  1.00  0.530          H  
ATOM    404 1HB  ALA A  27      -5.557  -0.739   4.705  1.00  0.740          H  
ATOM    405 2HB  ALA A  27      -4.641  -2.229   4.786  1.00  0.740          H  
ATOM    406 3HB  ALA A  27      -3.942  -0.810   3.998  1.00  0.740          H  
ATOM    407  N   ASP A  28      -4.841  -0.160   1.187  1.00  0.430          N  
ATOM    408  CA  ASP A  28      -5.081   0.976   0.315  1.00  0.530          C  
ATOM    409  C   ASP A  28      -5.791   0.526  -0.936  1.00  0.600          C  
ATOM    410  O   ASP A  28      -6.653   1.234  -1.459  1.00  0.670          O  
ATOM    411  CB  ASP A  28      -3.780   1.642  -0.092  1.00  0.700          C  
ATOM    412  CG  ASP A  28      -3.092   2.383   1.000  1.00  0.700          C  
ATOM    413  OD1 ASP A  28      -3.670   3.334   1.454  1.00  0.700          O  
ATOM    414  OD2 ASP A  28      -1.996   2.028   1.385  1.00  0.700          O  
ATOM    415  H   ASP A  28      -3.926  -0.606   1.121  1.00  0.520          H  
ATOM    416  HA  ASP A  28      -5.709   1.698   0.838  1.00  0.640          H  
ATOM    417 1HB  ASP A  28      -3.096   0.884  -0.483  1.00  0.840          H  
ATOM    418 2HB  ASP A  28      -3.990   2.336  -0.897  1.00  0.840          H  
ATOM    419  N   ILE A  29      -5.482  -0.671  -1.415  1.00  0.630          N  
ATOM    420  CA  ILE A  29      -6.163  -1.134  -2.612  1.00  0.720          C  
ATOM    421  C   ILE A  29      -7.646  -1.218  -2.285  1.00  0.670          C  
ATOM    422  O   ILE A  29      -8.491  -0.726  -3.039  1.00  0.690          O  
ATOM    423  CB  ILE A  29      -5.631  -2.502  -3.092  1.00  0.970          C  
ATOM    424  CG1 ILE A  29      -4.097  -2.398  -3.512  1.00  0.970          C  
ATOM    425  CG2 ILE A  29      -6.500  -3.081  -4.207  1.00  0.970          C  
ATOM    426  CD1 ILE A  29      -3.772  -1.428  -4.639  1.00  0.970          C  
ATOM    427  H   ILE A  29      -4.732  -1.205  -0.962  1.00  0.760          H  
ATOM    428  HA  ILE A  29      -6.046  -0.393  -3.402  1.00  0.860          H  
ATOM    429  HB  ILE A  29      -5.680  -3.190  -2.263  1.00  1.170          H  
ATOM    430 1HG1 ILE A  29      -3.523  -2.095  -2.644  1.00  1.170          H  
ATOM    431 2HG1 ILE A  29      -3.760  -3.389  -3.816  1.00  1.170          H  
ATOM    432 1HG2 ILE A  29      -6.117  -4.058  -4.490  1.00  1.170          H  
ATOM    433 2HG2 ILE A  29      -7.524  -3.191  -3.860  1.00  1.170          H  
ATOM    434 3HG2 ILE A  29      -6.489  -2.423  -5.072  1.00  1.170          H  
ATOM    435 1HD1 ILE A  29      -2.709  -1.446  -4.836  1.00  1.170          H  
ATOM    436 2HD1 ILE A  29      -4.301  -1.717  -5.544  1.00  1.170          H  
ATOM    437 3HD1 ILE A  29      -4.053  -0.419  -4.363  1.00  1.170          H  
ATOM    438  N   PHE A  30      -7.951  -1.803  -1.131  1.00  0.610          N  
ATOM    439  CA  PHE A  30      -9.315  -1.929  -0.703  1.00  0.620          C  
ATOM    440  C   PHE A  30      -9.943  -0.622  -0.275  1.00  0.570          C  
ATOM    441  O   PHE A  30     -11.098  -0.383  -0.618  1.00  0.610          O  
ATOM    442  CB  PHE A  30      -9.451  -2.983   0.376  1.00  0.860          C  
ATOM    443  CG  PHE A  30      -9.453  -4.354  -0.219  1.00  0.860          C  
ATOM    444  CD1 PHE A  30      -8.311  -5.131  -0.270  1.00  0.860          C  
ATOM    445  CD2 PHE A  30     -10.620  -4.858  -0.757  1.00  0.860          C  
ATOM    446  CE1 PHE A  30      -8.329  -6.371  -0.838  1.00  0.860          C  
ATOM    447  CE2 PHE A  30     -10.641  -6.093  -1.327  1.00  0.860          C  
ATOM    448  CZ  PHE A  30      -9.492  -6.850  -1.370  1.00  0.860          C  
ATOM    449  H   PHE A  30      -7.209  -2.192  -0.555  1.00  0.730          H  
ATOM    450  HA  PHE A  30      -9.881  -2.293  -1.548  1.00  0.740          H  
ATOM    451 1HB  PHE A  30      -8.625  -2.903   1.087  1.00  1.040          H  
ATOM    452 2HB  PHE A  30     -10.375  -2.832   0.913  1.00  1.040          H  
ATOM    453  HD1 PHE A  30      -7.400  -4.750   0.137  1.00  1.040          H  
ATOM    454  HD2 PHE A  30     -11.530  -4.254  -0.730  1.00  1.040          H  
ATOM    455  HE1 PHE A  30      -7.422  -6.969  -0.873  1.00  1.040          H  
ATOM    456  HE2 PHE A  30     -11.567  -6.481  -1.754  1.00  1.040          H  
ATOM    457  HZ  PHE A  30      -9.512  -7.831  -1.830  1.00  1.040          H  
ATOM    458  N   SER A  31      -9.248   0.276   0.433  1.00  0.520          N  
ATOM    459  CA  SER A  31     -10.001   1.466   0.767  1.00  0.580          C  
ATOM    460  C   SER A  31     -10.334   2.221  -0.535  1.00  0.580          C  
ATOM    461  O   SER A  31     -11.378   2.862  -0.636  1.00  0.620          O  
ATOM    462  CB  SER A  31      -9.264   2.329   1.786  1.00  0.790          C  
ATOM    463  OG  SER A  31      -8.236   3.100   1.246  1.00  0.790          O  
ATOM    464  H   SER A  31      -8.295   0.141   0.779  1.00  0.620          H  
ATOM    465  HA  SER A  31     -10.943   1.165   1.213  1.00  0.700          H  
ATOM    466 1HB  SER A  31      -9.959   2.946   2.331  1.00  0.950          H  
ATOM    467 2HB  SER A  31      -8.831   1.649   2.494  1.00  0.950          H  
ATOM    468  HG  SER A  31      -8.706   3.879   0.851  1.00  0.950          H  
ATOM    469  N   LYS A  32      -9.512   2.098  -1.594  1.00  0.590          N  
ATOM    470  CA  LYS A  32      -9.893   2.747  -2.847  1.00  0.650          C  
ATOM    471  C   LYS A  32     -11.163   2.086  -3.403  1.00  0.660          C  
ATOM    472  O   LYS A  32     -12.122   2.770  -3.770  1.00  0.730          O  
ATOM    473  CB  LYS A  32      -8.759   2.710  -3.877  1.00  0.890          C  
ATOM    474  CG  LYS A  32      -7.575   3.634  -3.553  1.00  0.890          C  
ATOM    475  CD  LYS A  32      -6.474   3.531  -4.614  1.00  0.890          C  
ATOM    476  CE  LYS A  32      -5.287   4.431  -4.288  1.00  0.890          C  
ATOM    477  NZ  LYS A  32      -4.224   4.350  -5.337  1.00  0.890          N  
ATOM    478  H   LYS A  32      -8.606   1.625  -1.495  1.00  0.710          H  
ATOM    479  HA  LYS A  32     -10.122   3.791  -2.638  1.00  0.780          H  
ATOM    480 1HB  LYS A  32      -8.370   1.693  -3.944  1.00  1.060          H  
ATOM    481 2HB  LYS A  32      -9.146   2.980  -4.856  1.00  1.060          H  
ATOM    482 1HG  LYS A  32      -7.933   4.662  -3.507  1.00  1.060          H  
ATOM    483 2HG  LYS A  32      -7.167   3.376  -2.579  1.00  1.060          H  
ATOM    484 1HD  LYS A  32      -6.126   2.495  -4.662  1.00  1.060          H  
ATOM    485 2HD  LYS A  32      -6.876   3.808  -5.587  1.00  1.060          H  
ATOM    486 1HE  LYS A  32      -5.629   5.461  -4.207  1.00  1.060          H  
ATOM    487 2HE  LYS A  32      -4.863   4.122  -3.330  1.00  1.060          H  
ATOM    488 1HZ  LYS A  32      -3.452   4.955  -5.089  1.00  1.060          H  
ATOM    489 2HZ  LYS A  32      -3.894   3.399  -5.416  1.00  1.060          H  
ATOM    490 3HZ  LYS A  32      -4.607   4.644  -6.226  1.00  1.060          H  
ATOM    491  N   ILE A  33     -11.225   0.751  -3.346  1.00  0.620          N  
ATOM    492  CA  ILE A  33     -12.380  -0.021  -3.817  1.00  0.650          C  
ATOM    493  C   ILE A  33     -13.648   0.385  -3.076  1.00  0.680          C  
ATOM    494  O   ILE A  33     -14.721   0.500  -3.674  1.00  0.740          O  
ATOM    495  CB  ILE A  33     -12.151  -1.553  -3.668  1.00  0.900          C  
ATOM    496  CG1 ILE A  33     -11.050  -2.028  -4.671  1.00  0.900          C  
ATOM    497  CG2 ILE A  33     -13.477  -2.334  -3.861  1.00  0.900          C  
ATOM    498  CD1 ILE A  33     -10.505  -3.448  -4.417  1.00  0.900          C  
ATOM    499  H   ILE A  33     -10.386   0.250  -3.032  1.00  0.740          H  
ATOM    500  HA  ILE A  33     -12.525   0.197  -4.875  1.00  0.780          H  
ATOM    501  HB  ILE A  33     -11.783  -1.751  -2.679  1.00  1.080          H  
ATOM    502 1HG1 ILE A  33     -11.465  -1.998  -5.676  1.00  1.080          H  
ATOM    503 2HG1 ILE A  33     -10.221  -1.332  -4.629  1.00  1.080          H  
ATOM    504 1HG2 ILE A  33     -13.306  -3.394  -3.731  1.00  1.080          H  
ATOM    505 2HG2 ILE A  33     -14.220  -2.020  -3.133  1.00  1.080          H  
ATOM    506 3HG2 ILE A  33     -13.862  -2.149  -4.865  1.00  1.080          H  
ATOM    507 1HD1 ILE A  33      -9.748  -3.677  -5.165  1.00  1.080          H  
ATOM    508 2HD1 ILE A  33     -10.056  -3.503  -3.435  1.00  1.080          H  
ATOM    509 3HD1 ILE A  33     -11.298  -4.180  -4.484  1.00  1.080          H  
ATOM    510  N   LEU A  34     -13.524   0.590  -1.770  1.00  0.660          N  
ATOM    511  CA  LEU A  34     -14.653   0.929  -0.921  1.00  0.740          C  
ATOM    512  C   LEU A  34     -14.848   2.449  -0.714  1.00  0.810          C  
ATOM    513  O   LEU A  34     -15.632   2.849   0.151  1.00  0.900          O  
ATOM    514  CB  LEU A  34     -14.471   0.288   0.473  1.00  1.000          C  
ATOM    515  CG  LEU A  34     -14.717  -1.277   0.671  1.00  1.000          C  
ATOM    516  CD1 LEU A  34     -15.959  -1.748  -0.077  1.00  1.000          C  
ATOM    517  CD2 LEU A  34     -13.466  -2.054   0.259  1.00  1.000          C  
ATOM    518  H   LEU A  34     -12.601   0.435  -1.353  1.00  0.790          H  
ATOM    519  HA  LEU A  34     -15.556   0.559  -1.394  1.00  0.890          H  
ATOM    520 1HB  LEU A  34     -13.439   0.472   0.754  1.00  1.200          H  
ATOM    521 2HB  LEU A  34     -15.109   0.811   1.180  1.00  1.200          H  
ATOM    522  HG  LEU A  34     -14.903  -1.463   1.721  1.00  1.200          H  
ATOM    523 1HD1 LEU A  34     -16.112  -2.808   0.116  1.00  1.200          H  
ATOM    524 2HD1 LEU A  34     -16.829  -1.188   0.268  1.00  1.200          H  
ATOM    525 3HD1 LEU A  34     -15.834  -1.604  -1.146  1.00  1.200          H  
ATOM    526 1HD2 LEU A  34     -13.627  -3.098   0.428  1.00  1.200          H  
ATOM    527 2HD2 LEU A  34     -13.250  -1.901  -0.782  1.00  1.200          H  
ATOM    528 3HD2 LEU A  34     -12.622  -1.718   0.860  1.00  1.200          H  
ATOM    529  N   LYS A  35     -14.163   3.287  -1.509  1.00  0.800          N  
ATOM    530  CA  LYS A  35     -14.254   4.755  -1.468  1.00  0.890          C  
ATOM    531  C   LYS A  35     -13.885   5.422  -0.130  1.00  0.860          C  
ATOM    532  O   LYS A  35     -14.529   6.386   0.295  1.00  0.950          O  
ATOM    533  CB  LYS A  35     -15.665   5.198  -1.879  1.00  1.210          C  
ATOM    534  CG  LYS A  35     -16.067   4.752  -3.279  1.00  1.210          C  
ATOM    535  CD  LYS A  35     -17.443   5.274  -3.665  1.00  1.210          C  
ATOM    536  CE  LYS A  35     -17.849   4.788  -5.055  1.00  1.210          C  
ATOM    537  NZ  LYS A  35     -19.211   5.262  -5.438  1.00  1.210          N  
ATOM    538  H   LYS A  35     -13.518   2.899  -2.205  1.00  0.960          H  
ATOM    539  HA  LYS A  35     -13.553   5.133  -2.214  1.00  1.070          H  
ATOM    540 1HB  LYS A  35     -16.398   4.816  -1.172  1.00  1.450          H  
ATOM    541 2HB  LYS A  35     -15.723   6.285  -1.850  1.00  1.450          H  
ATOM    542 1HG  LYS A  35     -15.330   5.110  -3.996  1.00  1.450          H  
ATOM    543 2HG  LYS A  35     -16.078   3.660  -3.317  1.00  1.450          H  
ATOM    544 1HD  LYS A  35     -18.177   4.929  -2.936  1.00  1.450          H  
ATOM    545 2HD  LYS A  35     -17.433   6.364  -3.657  1.00  1.450          H  
ATOM    546 1HE  LYS A  35     -17.129   5.155  -5.784  1.00  1.450          H  
ATOM    547 2HE  LYS A  35     -17.839   3.697  -5.066  1.00  1.450          H  
ATOM    548 1HZ  LYS A  35     -19.440   4.919  -6.362  1.00  1.450          H  
ATOM    549 2HZ  LYS A  35     -19.890   4.917  -4.774  1.00  1.450          H  
ATOM    550 3HZ  LYS A  35     -19.229   6.272  -5.443  1.00  1.450          H  
ATOM    551  N   LYS A  36     -12.829   4.927   0.505  1.00  0.790          N  
ATOM    552  CA  LYS A  36     -12.286   5.441   1.756  1.00  0.780          C  
ATOM    553  C   LYS A  36     -10.763   5.583   1.737  1.00  0.840          C  
ATOM    554  O   LYS A  36     -10.065   4.974   0.925  1.00  1.300          O  
ATOM    555  CB  LYS A  36     -12.676   4.537   2.938  1.00  1.100          C  
ATOM    556  CG  LYS A  36     -14.157   4.533   3.284  1.00  1.100          C  
ATOM    557  CD  LYS A  36     -14.466   3.695   4.536  1.00  1.100          C  
ATOM    558  CE  LYS A  36     -15.950   3.763   4.881  1.00  1.100          C  
ATOM    559  NZ  LYS A  36     -16.324   2.873   6.028  1.00  1.100          N  
ATOM    560  H   LYS A  36     -12.367   4.130   0.079  1.00  0.950          H  
ATOM    561  HA  LYS A  36     -12.705   6.432   1.924  1.00  0.940          H  
ATOM    562 1HB  LYS A  36     -12.412   3.513   2.685  1.00  1.320          H  
ATOM    563 2HB  LYS A  36     -12.101   4.799   3.814  1.00  1.320          H  
ATOM    564 1HG  LYS A  36     -14.494   5.558   3.442  1.00  1.320          H  
ATOM    565 2HG  LYS A  36     -14.713   4.119   2.439  1.00  1.320          H  
ATOM    566 1HD  LYS A  36     -14.199   2.665   4.374  1.00  1.320          H  
ATOM    567 2HD  LYS A  36     -13.890   4.070   5.382  1.00  1.320          H  
ATOM    568 1HE  LYS A  36     -16.197   4.791   5.141  1.00  1.320          H  
ATOM    569 2HE  LYS A  36     -16.529   3.471   4.005  1.00  1.320          H  
ATOM    570 1HZ  LYS A  36     -17.313   2.957   6.212  1.00  1.320          H  
ATOM    571 2HZ  LYS A  36     -16.111   1.914   5.774  1.00  1.320          H  
ATOM    572 3HZ  LYS A  36     -15.811   3.127   6.867  1.00  1.320          H  
ATOM    573  N   ASN A  37     -10.250   6.420   2.626  1.00  0.680          N  
ATOM    574  CA  ASN A  37      -8.823   6.485   2.894  1.00  0.660          C  
ATOM    575  C   ASN A  37      -8.576   5.749   4.193  1.00  0.570          C  
ATOM    576  O   ASN A  37      -8.855   6.290   5.258  1.00  0.580          O  
ATOM    577  CB  ASN A  37      -8.299   7.896   3.012  1.00  0.930          C  
ATOM    578  CG  ASN A  37      -6.766   7.916   3.244  1.00  0.930          C  
ATOM    579  OD1 ASN A  37      -6.123   6.845   3.414  1.00  0.930          O  
ATOM    580  ND2 ASN A  37      -6.189   9.101   3.257  1.00  0.930          N  
ATOM    581  H   ASN A  37     -10.876   6.989   3.175  1.00  0.820          H  
ATOM    582  HA  ASN A  37      -8.277   5.965   2.105  1.00  0.790          H  
ATOM    583 1HB  ASN A  37      -8.530   8.460   2.108  1.00  1.120          H  
ATOM    584 2HB  ASN A  37      -8.792   8.386   3.834  1.00  1.120          H  
ATOM    585 1HD2 ASN A  37      -5.206   9.185   3.405  1.00  1.120          H  
ATOM    586 2HD2 ASN A  37      -6.764   9.947   3.156  1.00  1.120          H  
ATOM    587  N   VAL A  38      -8.000   4.559   4.141  1.00  0.510          N  
ATOM    588  CA  VAL A  38      -7.808   3.795   5.371  1.00  0.450          C  
ATOM    589  C   VAL A  38      -7.069   4.587   6.472  1.00  0.420          C  
ATOM    590  O   VAL A  38      -7.345   4.374   7.652  1.00  0.480          O  
ATOM    591  CB  VAL A  38      -7.076   2.458   5.069  1.00  0.650          C  
ATOM    592  CG1 VAL A  38      -5.615   2.703   4.624  1.00  0.650          C  
ATOM    593  CG2 VAL A  38      -7.131   1.543   6.331  1.00  0.650          C  
ATOM    594  H   VAL A  38      -7.768   4.156   3.229  1.00  0.610          H  
ATOM    595  HA  VAL A  38      -8.796   3.539   5.756  1.00  0.540          H  
ATOM    596  HB  VAL A  38      -7.572   1.968   4.254  1.00  0.780          H  
ATOM    597 1HG1 VAL A  38      -5.144   1.752   4.387  1.00  0.780          H  
ATOM    598 2HG1 VAL A  38      -5.597   3.331   3.731  1.00  0.780          H  
ATOM    599 3HG1 VAL A  38      -5.063   3.185   5.415  1.00  0.780          H  
ATOM    600 1HG2 VAL A  38      -6.654   0.599   6.124  1.00  0.780          H  
ATOM    601 2HG2 VAL A  38      -6.618   2.018   7.165  1.00  0.780          H  
ATOM    602 3HG2 VAL A  38      -8.172   1.363   6.603  1.00  0.780          H  
ATOM    603  N   ARG A  39      -6.202   5.552   6.114  1.00  0.440          N  
ATOM    604  CA  ARG A  39      -5.449   6.302   7.126  1.00  0.460          C  
ATOM    605  C   ARG A  39      -6.243   7.448   7.749  1.00  0.430          C  
ATOM    606  O   ARG A  39      -5.690   8.234   8.515  1.00  0.460          O  
ATOM    607  CB  ARG A  39      -4.181   6.902   6.542  1.00  0.640          C  
ATOM    608  CG  ARG A  39      -3.141   5.911   6.132  1.00  0.640          C  
ATOM    609  CD  ARG A  39      -2.024   6.570   5.339  1.00  0.640          C  
ATOM    610  NE  ARG A  39      -1.067   5.587   4.832  1.00  0.640          N  
ATOM    611  CZ  ARG A  39      -1.352   4.787   3.786  1.00  0.640          C  
ATOM    612  NH1 ARG A  39      -2.527   4.904   3.221  1.00  0.640          N  
ATOM    613  NH2 ARG A  39      -0.495   3.882   3.334  1.00  0.640          N  
ATOM    614  H   ARG A  39      -6.027   5.744   5.122  1.00  0.530          H  
ATOM    615  HA  ARG A  39      -5.163   5.607   7.913  1.00  0.550          H  
ATOM    616 1HB  ARG A  39      -4.440   7.500   5.670  1.00  0.760          H  
ATOM    617 2HB  ARG A  39      -3.725   7.569   7.274  1.00  0.760          H  
ATOM    618 1HG  ARG A  39      -2.704   5.482   7.032  1.00  0.760          H  
ATOM    619 2HG  ARG A  39      -3.615   5.125   5.569  1.00  0.760          H  
ATOM    620 1HD  ARG A  39      -2.428   7.138   4.501  1.00  0.760          H  
ATOM    621 2HD  ARG A  39      -1.483   7.249   5.999  1.00  0.760          H  
ATOM    622  HE  ARG A  39      -0.154   5.497   5.278  1.00  0.760          H  
ATOM    623 1HH1 ARG A  39      -3.190   5.574   3.547  1.00  0.760          H  
ATOM    624 2HH1 ARG A  39      -2.790   4.299   2.451  1.00  0.760          H  
ATOM    625 1HH2 ARG A  39       0.447   3.790   3.750  1.00  0.760          H  
ATOM    626 2HH2 ARG A  39      -0.797   3.256   2.564  1.00  0.760          H  
ATOM    627  N   GLU A  40      -7.517   7.575   7.387  1.00  0.430          N  
ATOM    628  CA  GLU A  40      -8.400   8.585   7.953  1.00  0.460          C  
ATOM    629  C   GLU A  40      -9.436   7.964   8.895  1.00  0.420          C  
ATOM    630  O   GLU A  40     -10.213   8.688   9.523  1.00  0.590          O  
ATOM    631  CB  GLU A  40      -9.102   9.392   6.850  1.00  0.630          C  
ATOM    632  CG  GLU A  40      -8.148  10.231   5.994  1.00  0.630          C  
ATOM    633  CD  GLU A  40      -8.834  11.008   4.845  1.00  0.630          C  
ATOM    634  OE1 GLU A  40     -10.011  11.263   4.945  1.00  0.630          O  
ATOM    635  OE2 GLU A  40      -8.173  11.301   3.855  1.00  0.630          O  
ATOM    636  H   GLU A  40      -7.909   6.931   6.699  1.00  0.520          H  
ATOM    637  HA  GLU A  40      -7.795   9.278   8.536  1.00  0.550          H  
ATOM    638 1HB  GLU A  40      -9.639   8.707   6.192  1.00  0.760          H  
ATOM    639 2HB  GLU A  40      -9.836  10.059   7.297  1.00  0.760          H  
ATOM    640 1HG  GLU A  40      -7.656  10.949   6.647  1.00  0.760          H  
ATOM    641 2HG  GLU A  40      -7.387   9.580   5.605  1.00  0.760          H  
ATOM    642  N   PHE A  41      -9.461   6.627   9.001  1.00  0.410          N  
ATOM    643  CA  PHE A  41     -10.480   5.968   9.815  1.00  0.430          C  
ATOM    644  C   PHE A  41      -9.896   5.053  10.889  1.00  0.390          C  
ATOM    645  O   PHE A  41      -8.807   4.490  10.726  1.00  0.350          O  
ATOM    646  CB  PHE A  41     -11.423   5.153   8.935  1.00  0.590          C  
ATOM    647  CG  PHE A  41     -12.226   5.923   7.961  1.00  0.590          C  
ATOM    648  CD1 PHE A  41     -11.779   6.092   6.681  1.00  0.590          C  
ATOM    649  CD2 PHE A  41     -13.437   6.479   8.320  1.00  0.590          C  
ATOM    650  CE1 PHE A  41     -12.516   6.806   5.768  1.00  0.590          C  
ATOM    651  CE2 PHE A  41     -14.181   7.190   7.407  1.00  0.590          C  
ATOM    652  CZ  PHE A  41     -13.716   7.354   6.127  1.00  0.590          C  
ATOM    653  H   PHE A  41      -8.775   6.049   8.504  1.00  0.490          H  
ATOM    654  HA  PHE A  41     -11.065   6.737  10.318  1.00  0.520          H  
ATOM    655 1HB  PHE A  41     -10.824   4.448   8.369  1.00  0.710          H  
ATOM    656 2HB  PHE A  41     -12.108   4.593   9.561  1.00  0.710          H  
ATOM    657  HD1 PHE A  41     -10.828   5.654   6.399  1.00  0.710          H  
ATOM    658  HD2 PHE A  41     -13.806   6.353   9.337  1.00  0.710          H  
ATOM    659  HE1 PHE A  41     -12.149   6.939   4.765  1.00  0.710          H  
ATOM    660  HE2 PHE A  41     -15.136   7.627   7.700  1.00  0.710          H  
ATOM    661  HZ  PHE A  41     -14.298   7.919   5.400  1.00  0.710          H  
ATOM    662  N   GLY A  42     -10.663   4.853  11.963  1.00  0.430          N  
ATOM    663  CA  GLY A  42     -10.272   3.944  13.036  1.00  0.420          C  
ATOM    664  C   GLY A  42      -8.991   4.412  13.700  1.00  0.410          C  
ATOM    665  O   GLY A  42      -8.896   5.548  14.166  1.00  0.460          O  
ATOM    666  H   GLY A  42     -11.536   5.356  12.044  1.00  0.520          H  
ATOM    667 1HA  GLY A  42     -11.070   3.884  13.776  1.00  0.500          H  
ATOM    668 2HA  GLY A  42     -10.133   2.939  12.633  1.00  0.500          H  
ATOM    669  N   SER A  43      -8.004   3.526  13.734  1.00  0.370          N  
ATOM    670  CA  SER A  43      -6.699   3.784  14.342  1.00  0.370          C  
ATOM    671  C   SER A  43      -5.734   4.383  13.328  1.00  0.330          C  
ATOM    672  O   SER A  43      -4.566   4.625  13.638  1.00  0.370          O  
ATOM    673  CB  SER A  43      -6.097   2.511  14.900  1.00  0.520          C  
ATOM    674  OG  SER A  43      -6.877   1.976  15.938  1.00  0.520          O  
ATOM    675  H   SER A  43      -8.164   2.617  13.311  1.00  0.440          H  
ATOM    676  HA  SER A  43      -6.830   4.500  15.154  1.00  0.440          H  
ATOM    677 1HB  SER A  43      -5.997   1.778  14.098  1.00  0.620          H  
ATOM    678 2HB  SER A  43      -5.098   2.725  15.272  1.00  0.620          H  
ATOM    679  HG  SER A  43      -6.375   1.227  16.279  1.00  0.620          H  
ATOM    680  N   LYS A  44      -6.228   4.556  12.101  1.00  0.290          N  
ATOM    681  CA  LYS A  44      -5.511   5.106  10.960  1.00  0.290          C  
ATOM    682  C   LYS A  44      -4.239   4.342  10.572  1.00  0.280          C  
ATOM    683  O   LYS A  44      -3.247   4.940  10.148  1.00  0.550          O  
ATOM    684  CB  LYS A  44      -5.202   6.566  11.280  1.00  0.410          C  
ATOM    685  CG  LYS A  44      -6.472   7.375  11.571  1.00  0.410          C  
ATOM    686  CD  LYS A  44      -6.189   8.836  11.840  1.00  0.410          C  
ATOM    687  CE  LYS A  44      -7.479   9.579  12.167  1.00  0.410          C  
ATOM    688  NZ  LYS A  44      -7.234  11.012  12.488  1.00  0.410          N  
ATOM    689  H   LYS A  44      -7.220   4.354  11.953  1.00  0.350          H  
ATOM    690  HA  LYS A  44      -6.191   5.073  10.105  1.00  0.350          H  
ATOM    691 1HB  LYS A  44      -4.545   6.634  12.143  1.00  0.490          H  
ATOM    692 2HB  LYS A  44      -4.685   7.022  10.444  1.00  0.490          H  
ATOM    693 1HG  LYS A  44      -7.138   7.291  10.718  1.00  0.490          H  
ATOM    694 2HG  LYS A  44      -6.983   6.955  12.437  1.00  0.490          H  
ATOM    695 1HD  LYS A  44      -5.493   8.926  12.674  1.00  0.490          H  
ATOM    696 2HD  LYS A  44      -5.735   9.281  10.953  1.00  0.490          H  
ATOM    697 1HE  LYS A  44      -8.147   9.518  11.308  1.00  0.490          H  
ATOM    698 2HE  LYS A  44      -7.959   9.101  13.020  1.00  0.490          H  
ATOM    699 1HZ  LYS A  44      -8.115  11.464  12.692  1.00  0.490          H  
ATOM    700 2HZ  LYS A  44      -6.624  11.083  13.291  1.00  0.490          H  
ATOM    701 3HZ  LYS A  44      -6.801  11.462  11.694  1.00  0.490          H  
ATOM    702  N   ASN A  45      -4.295   3.014  10.682  1.00  0.320          N  
ATOM    703  CA  ASN A  45      -3.198   2.124  10.332  1.00  0.330          C  
ATOM    704  C   ASN A  45      -3.508   1.357   9.038  1.00  0.280          C  
ATOM    705  O   ASN A  45      -4.362   0.472   9.050  1.00  0.360          O  
ATOM    706  CB  ASN A  45      -2.903   1.143  11.448  1.00  0.460          C  
ATOM    707  CG  ASN A  45      -2.383   1.784  12.695  1.00  0.460          C  
ATOM    708  OD1 ASN A  45      -1.447   2.593  12.663  1.00  0.460          O  
ATOM    709  ND2 ASN A  45      -2.952   1.409  13.812  1.00  0.460          N  
ATOM    710  H   ASN A  45      -5.160   2.615  11.015  1.00  0.380          H  
ATOM    711  HA  ASN A  45      -2.316   2.737  10.213  1.00  0.400          H  
ATOM    712 1HB  ASN A  45      -3.796   0.601  11.701  1.00  0.550          H  
ATOM    713 2HB  ASN A  45      -2.171   0.414  11.101  1.00  0.550          H  
ATOM    714 1HD2 ASN A  45      -2.647   1.797  14.685  1.00  0.550          H  
ATOM    715 2HD2 ASN A  45      -3.691   0.737  13.793  1.00  0.550          H  
ATOM    716  N   PRO A  46      -2.777   1.566   7.939  1.00  0.300          N  
ATOM    717  CA  PRO A  46      -3.033   0.990   6.633  1.00  0.350          C  
ATOM    718  C   PRO A  46      -2.661  -0.486   6.522  1.00  0.400          C  
ATOM    719  O   PRO A  46      -1.709  -0.848   5.834  1.00  0.950          O  
ATOM    720  CB  PRO A  46      -2.163   1.852   5.731  1.00  0.520          C  
ATOM    721  CG  PRO A  46      -1.012   2.216   6.592  1.00  0.520          C  
ATOM    722  CD  PRO A  46      -1.585   2.419   7.977  1.00  0.520          C  
ATOM    723  HA  PRO A  46      -4.095   1.120   6.403  1.00  0.420          H  
ATOM    724 1HB  PRO A  46      -1.867   1.296   4.829  1.00  0.630          H  
ATOM    725 2HB  PRO A  46      -2.720   2.719   5.387  1.00  0.630          H  
ATOM    726 1HG  PRO A  46      -0.327   1.386   6.568  1.00  0.630          H  
ATOM    727 2HG  PRO A  46      -0.463   3.086   6.210  1.00  0.630          H  
ATOM    728 1HD  PRO A  46      -0.847   2.053   8.712  1.00  0.630          H  
ATOM    729 2HD  PRO A  46      -1.855   3.477   8.132  1.00  0.630          H  
ATOM    730  N   GLY A  47      -3.459  -1.326   7.164  1.00  0.480          N  
ATOM    731  CA  GLY A  47      -3.276  -2.775   7.159  1.00  0.370          C  
ATOM    732  C   GLY A  47      -4.542  -3.496   7.640  1.00  0.290          C  
ATOM    733  O   GLY A  47      -5.598  -2.876   7.843  1.00  0.340          O  
ATOM    734  H   GLY A  47      -4.193  -0.907   7.734  1.00  0.580          H  
ATOM    735 1HA  GLY A  47      -3.017  -3.113   6.155  1.00  0.440          H  
ATOM    736 2HA  GLY A  47      -2.438  -3.035   7.804  1.00  0.440          H  
ATOM    737  N   ALA A  48      -4.462  -4.824   7.754  1.00  0.240          N  
ATOM    738  CA  ALA A  48      -5.615  -5.645   8.139  1.00  0.240          C  
ATOM    739  C   ALA A  48      -6.168  -5.289   9.522  1.00  0.250          C  
ATOM    740  O   ALA A  48      -7.383  -5.294   9.728  1.00  0.310          O  
ATOM    741  CB  ALA A  48      -5.257  -7.112   8.085  1.00  0.340          C  
ATOM    742  H   ALA A  48      -3.577  -5.277   7.557  1.00  0.290          H  
ATOM    743  HA  ALA A  48      -6.399  -5.471   7.402  1.00  0.290          H  
ATOM    744 1HB  ALA A  48      -6.139  -7.713   8.320  1.00  0.400          H  
ATOM    745 2HB  ALA A  48      -4.906  -7.360   7.084  1.00  0.400          H  
ATOM    746 3HB  ALA A  48      -4.474  -7.325   8.810  1.00  0.400          H  
ATOM    747  N   THR A  49      -5.282  -4.930  10.464  1.00  0.260          N  
ATOM    748  CA  THR A  49      -5.701  -4.652  11.837  1.00  0.320          C  
ATOM    749  C   THR A  49      -6.794  -3.606  11.893  1.00  0.290          C  
ATOM    750  O   THR A  49      -7.811  -3.784  12.566  1.00  0.420          O  
ATOM    751  CB  THR A  49      -4.512  -4.142  12.696  1.00  0.420          C  
ATOM    752  OG1 THR A  49      -3.481  -5.137  12.759  1.00  0.420          O  
ATOM    753  CG2 THR A  49      -4.993  -3.829  14.123  1.00  0.420          C  
ATOM    754  H   THR A  49      -4.296  -4.910  10.246  1.00  0.310          H  
ATOM    755  HA  THR A  49      -6.072  -5.566  12.278  1.00  0.380          H  
ATOM    756  HB  THR A  49      -4.100  -3.235  12.250  1.00  0.510          H  
ATOM    757  HG1 THR A  49      -2.710  -4.747  13.191  1.00  0.510          H  
ATOM    758 1HG2 THR A  49      -4.154  -3.479  14.720  1.00  0.510          H  
ATOM    759 2HG2 THR A  49      -5.758  -3.059  14.109  1.00  0.510          H  
ATOM    760 3HG2 THR A  49      -5.400  -4.713  14.569  1.00  0.510          H  
ATOM    761  N   ASN A  50      -6.577  -2.516  11.172  1.00  0.260          N  
ATOM    762  CA  ASN A  50      -7.512  -1.414  11.134  1.00  0.250          C  
ATOM    763  C   ASN A  50      -8.614  -1.673  10.124  1.00  0.260          C  
ATOM    764  O   ASN A  50      -9.758  -1.266  10.325  1.00  0.300          O  
ATOM    765  CB  ASN A  50      -6.783  -0.147  10.812  1.00  0.350          C  
ATOM    766  CG  ASN A  50      -7.539   1.079  11.098  1.00  0.350          C  
ATOM    767  OD1 ASN A  50      -8.053   1.210  12.228  1.00  0.350          O  
ATOM    768  ND2 ASN A  50      -7.607   1.978  10.144  1.00  0.350          N  
ATOM    769  H   ASN A  50      -5.717  -2.462  10.644  1.00  0.310          H  
ATOM    770  HA  ASN A  50      -7.982  -1.321  12.114  1.00  0.300          H  
ATOM    771 1HB  ASN A  50      -5.854  -0.131  11.349  1.00  0.420          H  
ATOM    772 2HB  ASN A  50      -6.560  -0.158   9.753  1.00  0.420          H  
ATOM    773 1HD2 ASN A  50      -8.113   2.859  10.285  1.00  0.420          H  
ATOM    774 2HD2 ASN A  50      -7.180   1.811   9.251  1.00  0.420          H  
ATOM    775  N   SER A  51      -8.319  -2.395   9.042  1.00  0.260          N  
ATOM    776  CA  SER A  51      -9.349  -2.641   8.040  1.00  0.310          C  
ATOM    777  C   SER A  51     -10.532  -3.372   8.703  1.00  0.350          C  
ATOM    778  O   SER A  51     -11.705  -3.070   8.416  1.00  0.400          O  
ATOM    779  CB  SER A  51      -8.770  -3.412   6.873  1.00  0.410          C  
ATOM    780  OG  SER A  51      -7.819  -2.635   6.175  1.00  0.410          O  
ATOM    781  H   SER A  51      -7.364  -2.722   8.870  1.00  0.310          H  
ATOM    782  HA  SER A  51      -9.693  -1.679   7.666  1.00  0.370          H  
ATOM    783 1HB  SER A  51      -8.301  -4.293   7.247  1.00  0.500          H  
ATOM    784 2HB  SER A  51      -9.569  -3.718   6.201  1.00  0.500          H  
ATOM    785  HG  SER A  51      -7.007  -2.644   6.728  1.00  0.500          H  
ATOM    786  N   MET A  52     -10.225  -4.245   9.686  1.00  0.350          N  
ATOM    787  CA  MET A  52     -11.225  -4.989  10.468  1.00  0.410          C  
ATOM    788  C   MET A  52     -12.183  -4.071  11.258  1.00  0.460          C  
ATOM    789  O   MET A  52     -13.205  -4.537  11.770  1.00  0.640          O  
ATOM    790  CB  MET A  52     -10.550  -5.971  11.438  1.00  0.550          C  
ATOM    791  CG  MET A  52      -9.932  -7.206  10.786  1.00  0.550          C  
ATOM    792  SD  MET A  52      -9.338  -8.446  11.960  1.00  0.550          S  
ATOM    793  CE  MET A  52      -7.773  -7.751  12.476  1.00  0.550          C  
ATOM    794  H   MET A  52      -9.229  -4.452   9.835  1.00  0.420          H  
ATOM    795  HA  MET A  52     -11.824  -5.568   9.773  1.00  0.490          H  
ATOM    796 1HB  MET A  52      -9.757  -5.443  11.969  1.00  0.660          H  
ATOM    797 2HB  MET A  52     -11.269  -6.305  12.179  1.00  0.660          H  
ATOM    798 1HG  MET A  52     -10.671  -7.674  10.152  1.00  0.660          H  
ATOM    799 2HG  MET A  52      -9.103  -6.908  10.171  1.00  0.660          H  
ATOM    800 1HE  MET A  52      -7.294  -8.419  13.190  1.00  0.660          H  
ATOM    801 2HE  MET A  52      -7.126  -7.628  11.605  1.00  0.660          H  
ATOM    802 3HE  MET A  52      -7.942  -6.779  12.944  1.00  0.660          H  
ATOM    803  N   ARG A  53     -11.836  -2.788  11.413  1.00  0.440          N  
ATOM    804  CA  ARG A  53     -12.667  -1.809  12.107  1.00  0.520          C  
ATOM    805  C   ARG A  53     -13.313  -0.828  11.128  1.00  0.500          C  
ATOM    806  O   ARG A  53     -14.476  -0.451  11.288  1.00  0.600          O  
ATOM    807  CB  ARG A  53     -11.836  -0.954  13.045  1.00  0.700          C  
ATOM    808  CG  ARG A  53     -11.225  -1.632  14.219  1.00  0.700          C  
ATOM    809  CD  ARG A  53     -10.425  -0.662  14.993  1.00  0.700          C  
ATOM    810  NE  ARG A  53     -11.262   0.372  15.617  1.00  0.700          N  
ATOM    811  CZ  ARG A  53     -10.781   1.463  16.249  1.00  0.700          C  
ATOM    812  NH1 ARG A  53      -9.485   1.630  16.334  1.00  0.700          N  
ATOM    813  NH2 ARG A  53     -11.613   2.350  16.782  1.00  0.700          N  
ATOM    814  H   ARG A  53     -10.975  -2.463  10.987  1.00  0.530          H  
ATOM    815  HA  ARG A  53     -13.447  -2.333  12.658  1.00  0.620          H  
ATOM    816 1HB  ARG A  53     -11.017  -0.502  12.481  1.00  0.840          H  
ATOM    817 2HB  ARG A  53     -12.454  -0.138  13.411  1.00  0.840          H  
ATOM    818 1HG  ARG A  53     -12.001  -2.045  14.859  1.00  0.840          H  
ATOM    819 2HG  ARG A  53     -10.562  -2.431  13.873  1.00  0.840          H  
ATOM    820 1HD  ARG A  53      -9.874  -1.161  15.760  1.00  0.840          H  
ATOM    821 2HD  ARG A  53      -9.725  -0.175  14.310  1.00  0.840          H  
ATOM    822  HE  ARG A  53     -12.268   0.258  15.570  1.00  0.840          H  
ATOM    823 1HH1 ARG A  53      -8.873   0.933  15.931  1.00  0.840          H  
ATOM    824 2HH1 ARG A  53      -9.091   2.439  16.799  1.00  0.840          H  
ATOM    825 1HH2 ARG A  53     -12.614   2.210  16.719  1.00  0.840          H  
ATOM    826 2HH2 ARG A  53     -11.248   3.165  17.257  1.00  0.840          H  
ATOM    827  N   VAL A  54     -12.534  -0.411  10.124  1.00  0.420          N  
ATOM    828  CA  VAL A  54     -12.943   0.582   9.135  1.00  0.440          C  
ATOM    829  C   VAL A  54     -14.035   0.047   8.218  1.00  0.480          C  
ATOM    830  O   VAL A  54     -14.993   0.759   7.896  1.00  0.540          O  
ATOM    831  CB  VAL A  54     -11.729   1.043   8.299  1.00  0.610          C  
ATOM    832  CG1 VAL A  54     -12.170   1.995   7.156  1.00  0.610          C  
ATOM    833  CG2 VAL A  54     -10.731   1.706   9.216  1.00  0.610          C  
ATOM    834  H   VAL A  54     -11.585  -0.779  10.081  1.00  0.500          H  
ATOM    835  HA  VAL A  54     -13.336   1.447   9.669  1.00  0.530          H  
ATOM    836  HB  VAL A  54     -11.266   0.178   7.834  1.00  0.730          H  
ATOM    837 1HG1 VAL A  54     -11.298   2.300   6.578  1.00  0.730          H  
ATOM    838 2HG1 VAL A  54     -12.869   1.492   6.496  1.00  0.730          H  
ATOM    839 3HG1 VAL A  54     -12.649   2.872   7.575  1.00  0.730          H  
ATOM    840 1HG2 VAL A  54      -9.869   2.025   8.637  1.00  0.730          H  
ATOM    841 2HG2 VAL A  54     -11.183   2.543   9.686  1.00  0.730          H  
ATOM    842 3HG2 VAL A  54     -10.416   1.021   9.982  1.00  0.730          H  
ATOM    843  N   PHE A  55     -13.853  -1.186   7.755  1.00  0.490          N  
ATOM    844  CA  PHE A  55     -14.794  -1.821   6.849  1.00  0.590          C  
ATOM    845  C   PHE A  55     -15.464  -3.016   7.518  1.00  0.600          C  
ATOM    846  O   PHE A  55     -16.617  -3.346   7.227  1.00  0.930          O  
ATOM    847  CB  PHE A  55     -14.031  -2.387   5.681  1.00  0.790          C  
ATOM    848  CG  PHE A  55     -13.157  -1.421   5.024  1.00  0.790          C  
ATOM    849  CD1 PHE A  55     -11.819  -1.471   5.325  1.00  0.790          C  
ATOM    850  CD2 PHE A  55     -13.608  -0.469   4.148  1.00  0.790          C  
ATOM    851  CE1 PHE A  55     -10.944  -0.600   4.791  1.00  0.790          C  
ATOM    852  CE2 PHE A  55     -12.719   0.415   3.602  1.00  0.790          C  
ATOM    853  CZ  PHE A  55     -11.393   0.341   3.940  1.00  0.790          C  
ATOM    854  H   PHE A  55     -13.018  -1.693   8.032  1.00  0.590          H  
ATOM    855  HA  PHE A  55     -15.549  -1.102   6.537  1.00  0.710          H  
ATOM    856 1HB  PHE A  55     -13.430  -3.193   6.064  1.00  0.940          H  
ATOM    857 2HB  PHE A  55     -14.724  -2.790   4.953  1.00  0.940          H  
ATOM    858  HD1 PHE A  55     -11.476  -2.226   6.017  1.00  0.940          H  
ATOM    859  HD2 PHE A  55     -14.669  -0.414   3.900  1.00  0.940          H  
ATOM    860  HE1 PHE A  55      -9.882  -0.652   5.053  1.00  0.940          H  
ATOM    861  HE2 PHE A  55     -13.065   1.182   2.913  1.00  0.940          H  
ATOM    862  HZ  PHE A  55     -10.708   1.026   3.541  1.00  0.940          H  
ATOM    863  N   GLY A  56     -14.723  -3.674   8.409  1.00  0.800          N  
ATOM    864  CA  GLY A  56     -15.173  -4.893   9.059  1.00  0.830          C  
ATOM    865  C   GLY A  56     -14.356  -6.066   8.537  1.00  0.640          C  
ATOM    866  O   GLY A  56     -13.601  -5.925   7.556  1.00  0.530          O  
ATOM    867  H   GLY A  56     -13.769  -3.365   8.589  1.00  0.960          H  
ATOM    868 1HA  GLY A  56     -15.051  -4.803  10.140  1.00  1.000          H  
ATOM    869 2HA  GLY A  56     -16.232  -5.056   8.866  1.00  1.000          H  
ATOM    870  N   LEU A  57     -14.525  -7.234   9.159  1.00  0.670          N  
ATOM    871  CA  LEU A  57     -13.722  -8.405   8.818  1.00  0.610          C  
ATOM    872  C   LEU A  57     -13.755  -8.804   7.357  1.00  0.490          C  
ATOM    873  O   LEU A  57     -12.751  -9.262   6.828  1.00  0.490          O  
ATOM    874  CB  LEU A  57     -14.107  -9.616   9.669  1.00  0.880          C  
ATOM    875  CG  LEU A  57     -13.300 -10.932   9.441  1.00  0.880          C  
ATOM    876  CD1 LEU A  57     -11.788 -10.704   9.725  1.00  0.880          C  
ATOM    877  CD2 LEU A  57     -13.860 -11.998  10.377  1.00  0.880          C  
ATOM    878  H   LEU A  57     -15.187  -7.291   9.942  1.00  0.800          H  
ATOM    879  HA  LEU A  57     -12.698  -8.151   9.063  1.00  0.730          H  
ATOM    880 1HB  LEU A  57     -13.942  -9.358  10.688  1.00  1.050          H  
ATOM    881 2HB  LEU A  57     -15.167  -9.828   9.530  1.00  1.050          H  
ATOM    882  HG  LEU A  57     -13.407 -11.266   8.407  1.00  1.050          H  
ATOM    883 1HD1 LEU A  57     -11.251 -11.639   9.573  1.00  1.050          H  
ATOM    884 2HD1 LEU A  57     -11.376  -9.957   9.056  1.00  1.050          H  
ATOM    885 3HD1 LEU A  57     -11.658 -10.376  10.755  1.00  1.050          H  
ATOM    886 1HD2 LEU A  57     -13.317 -12.933  10.232  1.00  1.050          H  
ATOM    887 2HD2 LEU A  57     -13.750 -11.672  11.412  1.00  1.050          H  
ATOM    888 3HD2 LEU A  57     -14.916 -12.156  10.157  1.00  1.050          H  
ATOM    889  N   LYS A  58     -14.862  -8.635   6.640  1.00  0.490          N  
ATOM    890  CA  LYS A  58     -14.811  -9.109   5.255  1.00  0.530          C  
ATOM    891  C   LYS A  58     -13.646  -8.468   4.468  1.00  0.480          C  
ATOM    892  O   LYS A  58     -13.049  -9.115   3.601  1.00  0.560          O  
ATOM    893  CB  LYS A  58     -16.147  -8.849   4.543  1.00  0.730          C  
ATOM    894  CG  LYS A  58     -16.470  -7.379   4.279  1.00  0.730          C  
ATOM    895  CD  LYS A  58     -17.840  -7.200   3.639  1.00  0.730          C  
ATOM    896  CE  LYS A  58     -18.119  -5.725   3.337  1.00  0.730          C  
ATOM    897  NZ  LYS A  58     -19.474  -5.524   2.737  1.00  0.730          N  
ATOM    898  H   LYS A  58     -15.695  -8.237   7.049  1.00  0.590          H  
ATOM    899  HA  LYS A  58     -14.640 -10.186   5.272  1.00  0.640          H  
ATOM    900 1HB  LYS A  58     -16.147  -9.364   3.582  1.00  0.870          H  
ATOM    901 2HB  LYS A  58     -16.958  -9.266   5.137  1.00  0.870          H  
ATOM    902 1HG  LYS A  58     -16.405  -6.796   5.200  1.00  0.870          H  
ATOM    903 2HG  LYS A  58     -15.753  -6.999   3.575  1.00  0.870          H  
ATOM    904 1HD  LYS A  58     -17.879  -7.765   2.707  1.00  0.870          H  
ATOM    905 2HD  LYS A  58     -18.612  -7.580   4.309  1.00  0.870          H  
ATOM    906 1HE  LYS A  58     -18.053  -5.154   4.263  1.00  0.870          H  
ATOM    907 2HE  LYS A  58     -17.364  -5.355   2.641  1.00  0.870          H  
ATOM    908 1HZ  LYS A  58     -19.621  -4.541   2.553  1.00  0.870          H  
ATOM    909 2HZ  LYS A  58     -19.542  -6.041   1.871  1.00  0.870          H  
ATOM    910 3HZ  LYS A  58     -20.180  -5.853   3.380  1.00  0.870          H  
ATOM    911  N   ILE A  59     -13.274  -7.228   4.797  1.00  0.460          N  
ATOM    912  CA  ILE A  59     -12.183  -6.597   4.089  1.00  0.460          C  
ATOM    913  C   ILE A  59     -10.922  -6.906   4.845  1.00  0.400          C  
ATOM    914  O   ILE A  59      -9.906  -7.226   4.246  1.00  0.410          O  
ATOM    915  CB  ILE A  59     -12.379  -5.094   3.873  1.00  0.640          C  
ATOM    916  CG1 ILE A  59     -13.705  -4.825   3.083  1.00  0.640          C  
ATOM    917  CG2 ILE A  59     -11.186  -4.470   3.161  1.00  0.640          C  
ATOM    918  CD1 ILE A  59     -13.857  -5.561   1.737  1.00  0.640          C  
ATOM    919  H   ILE A  59     -13.733  -6.721   5.557  1.00  0.550          H  
ATOM    920  HA  ILE A  59     -12.075  -7.059   3.113  1.00  0.550          H  
ATOM    921  HB  ILE A  59     -12.477  -4.637   4.825  1.00  0.770          H  
ATOM    922 1HG1 ILE A  59     -14.540  -5.079   3.719  1.00  0.770          H  
ATOM    923 2HG1 ILE A  59     -13.751  -3.757   2.874  1.00  0.770          H  
ATOM    924 1HG2 ILE A  59     -11.355  -3.401   3.046  1.00  0.770          H  
ATOM    925 2HG2 ILE A  59     -10.294  -4.623   3.748  1.00  0.770          H  
ATOM    926 3HG2 ILE A  59     -11.056  -4.928   2.191  1.00  0.770          H  
ATOM    927 1HD1 ILE A  59     -14.804  -5.275   1.282  1.00  0.770          H  
ATOM    928 2HD1 ILE A  59     -13.048  -5.298   1.067  1.00  0.770          H  
ATOM    929 3HD1 ILE A  59     -13.858  -6.635   1.888  1.00  0.770          H  
ATOM    930  N   GLY A  60     -10.946  -6.830   6.175  1.00  0.380          N  
ATOM    931  CA  GLY A  60      -9.708  -7.090   6.911  1.00  0.360          C  
ATOM    932  C   GLY A  60      -9.136  -8.453   6.513  1.00  0.350          C  
ATOM    933  O   GLY A  60      -7.920  -8.603   6.354  1.00  0.360          O  
ATOM    934  H   GLY A  60     -11.812  -6.584   6.665  1.00  0.460          H  
ATOM    935 1HA  GLY A  60      -8.982  -6.319   6.688  1.00  0.430          H  
ATOM    936 2HA  GLY A  60      -9.906  -7.059   7.974  1.00  0.430          H  
ATOM    937  N   PHE A  61     -10.027  -9.425   6.309  1.00  0.370          N  
ATOM    938  CA  PHE A  61      -9.674 -10.749   5.856  1.00  0.410          C  
ATOM    939  C   PHE A  61      -8.988 -10.677   4.508  1.00  0.410          C  
ATOM    940  O   PHE A  61      -7.866 -11.156   4.366  1.00  0.410          O  
ATOM    941  CB  PHE A  61     -10.920 -11.620   5.735  1.00  0.560          C  
ATOM    942  CG  PHE A  61     -10.663 -12.954   5.118  1.00  0.560          C  
ATOM    943  CD1 PHE A  61     -10.113 -13.986   5.850  1.00  0.560          C  
ATOM    944  CD2 PHE A  61     -10.975 -13.174   3.779  1.00  0.560          C  
ATOM    945  CE1 PHE A  61      -9.882 -15.211   5.262  1.00  0.560          C  
ATOM    946  CE2 PHE A  61     -10.744 -14.389   3.194  1.00  0.560          C  
ATOM    947  CZ  PHE A  61     -10.199 -15.411   3.934  1.00  0.560          C  
ATOM    948  H   PHE A  61     -11.006  -9.224   6.480  1.00  0.440          H  
ATOM    949  HA  PHE A  61      -8.987 -11.194   6.577  1.00  0.490          H  
ATOM    950 1HB  PHE A  61     -11.352 -11.770   6.721  1.00  0.670          H  
ATOM    951 2HB  PHE A  61     -11.670 -11.098   5.136  1.00  0.670          H  
ATOM    952  HD1 PHE A  61      -9.861 -13.827   6.898  1.00  0.670          H  
ATOM    953  HD2 PHE A  61     -11.411 -12.365   3.192  1.00  0.670          H  
ATOM    954  HE1 PHE A  61      -9.447 -16.022   5.846  1.00  0.670          H  
ATOM    955  HE2 PHE A  61     -10.993 -14.546   2.145  1.00  0.670          H  
ATOM    956  HZ  PHE A  61     -10.013 -16.379   3.471  1.00  0.670          H  
ATOM    957  N   LEU A  62      -9.632 -10.037   3.521  1.00  0.410          N  
ATOM    958  CA  LEU A  62      -9.042  -9.960   2.193  1.00  0.410          C  
ATOM    959  C   LEU A  62      -7.722  -9.218   2.184  1.00  0.380          C  
ATOM    960  O   LEU A  62      -6.800  -9.625   1.477  1.00  0.370          O  
ATOM    961  CB  LEU A  62      -9.996  -9.278   1.224  1.00  0.570          C  
ATOM    962  CG  LEU A  62     -11.275 -10.042   0.860  1.00  0.570          C  
ATOM    963  CD1 LEU A  62     -12.176  -9.111   0.074  1.00  0.570          C  
ATOM    964  CD2 LEU A  62     -10.936 -11.302   0.031  1.00  0.570          C  
ATOM    965  H   LEU A  62     -10.568  -9.649   3.682  1.00  0.490          H  
ATOM    966  HA  LEU A  62      -8.843 -10.973   1.861  1.00  0.490          H  
ATOM    967 1HB  LEU A  62     -10.289  -8.315   1.653  1.00  0.690          H  
ATOM    968 2HB  LEU A  62      -9.459  -9.094   0.310  1.00  0.690          H  
ATOM    969  HG  LEU A  62     -11.799 -10.333   1.769  1.00  0.690          H  
ATOM    970 1HD1 LEU A  62     -13.101  -9.627  -0.179  1.00  0.690          H  
ATOM    971 2HD1 LEU A  62     -12.405  -8.233   0.678  1.00  0.690          H  
ATOM    972 3HD1 LEU A  62     -11.678  -8.807  -0.835  1.00  0.690          H  
ATOM    973 1HD2 LEU A  62     -11.862 -11.818  -0.224  1.00  0.690          H  
ATOM    974 2HD2 LEU A  62     -10.422 -11.009  -0.882  1.00  0.690          H  
ATOM    975 3HD2 LEU A  62     -10.306 -11.980   0.595  1.00  0.690          H  
ATOM    976  N   VAL A  63      -7.606  -8.161   2.979  1.00  0.360          N  
ATOM    977  CA  VAL A  63      -6.361  -7.420   3.023  1.00  0.330          C  
ATOM    978  C   VAL A  63      -5.268  -8.337   3.499  1.00  0.310          C  
ATOM    979  O   VAL A  63      -4.218  -8.405   2.861  1.00  0.300          O  
ATOM    980  CB  VAL A  63      -6.463  -6.184   3.943  1.00  0.470          C  
ATOM    981  CG1 VAL A  63      -5.072  -5.554   4.179  1.00  0.470          C  
ATOM    982  CG2 VAL A  63      -7.364  -5.154   3.280  1.00  0.470          C  
ATOM    983  H   VAL A  63      -8.409  -7.877   3.537  1.00  0.430          H  
ATOM    984  HA  VAL A  63      -6.123  -7.085   2.016  1.00  0.400          H  
ATOM    985  HB  VAL A  63      -6.885  -6.485   4.904  1.00  0.570          H  
ATOM    986 1HG1 VAL A  63      -5.178  -4.684   4.816  1.00  0.570          H  
ATOM    987 2HG1 VAL A  63      -4.401  -6.266   4.662  1.00  0.570          H  
ATOM    988 3HG1 VAL A  63      -4.638  -5.261   3.235  1.00  0.570          H  
ATOM    989 1HG2 VAL A  63      -7.466  -4.286   3.927  1.00  0.570          H  
ATOM    990 2HG2 VAL A  63      -6.936  -4.857   2.339  1.00  0.570          H  
ATOM    991 3HG2 VAL A  63      -8.335  -5.593   3.107  1.00  0.570          H  
ATOM    992  N   ALA A  64      -5.527  -9.080   4.580  1.00  0.310          N  
ATOM    993  CA  ALA A  64      -4.538 -10.006   5.087  1.00  0.300          C  
ATOM    994  C   ALA A  64      -4.176 -11.071   4.056  1.00  0.310          C  
ATOM    995  O   ALA A  64      -3.000 -11.392   3.905  1.00  0.310          O  
ATOM    996  CB  ALA A  64      -5.049 -10.681   6.341  1.00  0.420          C  
ATOM    997  H   ALA A  64      -6.420  -8.958   5.069  1.00  0.370          H  
ATOM    998  HA  ALA A  64      -3.647  -9.436   5.320  1.00  0.360          H  
ATOM    999 1HB  ALA A  64      -4.287 -11.353   6.730  1.00  0.510          H  
ATOM   1000 2HB  ALA A  64      -5.289  -9.931   7.085  1.00  0.510          H  
ATOM   1001 3HB  ALA A  64      -5.949 -11.249   6.100  1.00  0.510          H  
ATOM   1002  N   ILE A  65      -5.157 -11.585   3.308  1.00  0.340          N  
ATOM   1003  CA  ILE A  65      -4.866 -12.611   2.310  1.00  0.360          C  
ATOM   1004  C   ILE A  65      -3.967 -12.082   1.214  1.00  0.370          C  
ATOM   1005  O   ILE A  65      -3.026 -12.765   0.794  1.00  0.370          O  
ATOM   1006  CB  ILE A  65      -6.157 -13.178   1.658  1.00  0.500          C  
ATOM   1007  CG1 ILE A  65      -7.053 -13.931   2.710  1.00  0.500          C  
ATOM   1008  CG2 ILE A  65      -5.830 -14.077   0.437  1.00  0.500          C  
ATOM   1009  CD1 ILE A  65      -6.433 -15.129   3.407  1.00  0.500          C  
ATOM   1010  H   ILE A  65      -6.125 -11.301   3.502  1.00  0.410          H  
ATOM   1011  HA  ILE A  65      -4.328 -13.418   2.797  1.00  0.430          H  
ATOM   1012  HB  ILE A  65      -6.753 -12.336   1.304  1.00  0.600          H  
ATOM   1013 1HG1 ILE A  65      -7.340 -13.244   3.471  1.00  0.600          H  
ATOM   1014 2HG1 ILE A  65      -7.949 -14.269   2.199  1.00  0.600          H  
ATOM   1015 1HG2 ILE A  65      -6.761 -14.422  -0.009  1.00  0.600          H  
ATOM   1016 2HG2 ILE A  65      -5.271 -13.521  -0.315  1.00  0.600          H  
ATOM   1017 3HG2 ILE A  65      -5.240 -14.935   0.750  1.00  0.600          H  
ATOM   1018 1HD1 ILE A  65      -7.159 -15.551   4.097  1.00  0.600          H  
ATOM   1019 2HD1 ILE A  65      -6.156 -15.886   2.680  1.00  0.600          H  
ATOM   1020 3HD1 ILE A  65      -5.556 -14.829   3.969  1.00  0.600          H  
ATOM   1021  N   PHE A  66      -4.276 -10.896   0.707  1.00  0.390          N  
ATOM   1022  CA  PHE A  66      -3.478 -10.336  -0.360  1.00  0.430          C  
ATOM   1023  C   PHE A  66      -2.094  -9.870   0.106  1.00  0.400          C  
ATOM   1024  O   PHE A  66      -1.108 -10.089  -0.609  1.00  0.440          O  
ATOM   1025  CB  PHE A  66      -4.224  -9.224  -1.049  1.00  0.590          C  
ATOM   1026  CG  PHE A  66      -5.288  -9.654  -2.013  1.00  0.590          C  
ATOM   1027  CD1 PHE A  66      -6.634  -9.622  -1.695  1.00  0.590          C  
ATOM   1028  CD2 PHE A  66      -4.923 -10.082  -3.274  1.00  0.590          C  
ATOM   1029  CE1 PHE A  66      -7.588 -10.011  -2.603  1.00  0.590          C  
ATOM   1030  CE2 PHE A  66      -5.872 -10.471  -4.187  1.00  0.590          C  
ATOM   1031  CZ  PHE A  66      -7.208 -10.436  -3.848  1.00  0.590          C  
ATOM   1032  H   PHE A  66      -5.096 -10.394   1.063  1.00  0.470          H  
ATOM   1033  HA  PHE A  66      -3.328 -11.120  -1.101  1.00  0.520          H  
ATOM   1034 1HB  PHE A  66      -4.670  -8.566  -0.300  1.00  0.700          H  
ATOM   1035 2HB  PHE A  66      -3.520  -8.683  -1.596  1.00  0.700          H  
ATOM   1036  HD1 PHE A  66      -6.941  -9.284  -0.733  1.00  0.700          H  
ATOM   1037  HD2 PHE A  66      -3.862 -10.106  -3.542  1.00  0.700          H  
ATOM   1038  HE1 PHE A  66      -8.641  -9.983  -2.338  1.00  0.700          H  
ATOM   1039  HE2 PHE A  66      -5.572 -10.807  -5.181  1.00  0.700          H  
ATOM   1040  HZ  PHE A  66      -7.960 -10.746  -4.572  1.00  0.700          H  
ATOM   1041  N   ASP A  67      -1.992  -9.246   1.293  1.00  0.370          N  
ATOM   1042  CA  ASP A  67      -0.675  -8.845   1.782  1.00  0.380          C  
ATOM   1043  C   ASP A  67       0.159 -10.090   2.072  1.00  0.370          C  
ATOM   1044  O   ASP A  67       1.364 -10.128   1.773  1.00  0.390          O  
ATOM   1045  CB  ASP A  67      -0.773  -7.978   3.047  1.00  0.530          C  
ATOM   1046  CG  ASP A  67      -1.228  -6.501   2.815  1.00  0.530          C  
ATOM   1047  OD1 ASP A  67      -1.177  -6.020   1.703  1.00  0.530          O  
ATOM   1048  OD2 ASP A  67      -1.614  -5.869   3.759  1.00  0.530          O  
ATOM   1049  H   ASP A  67      -2.823  -9.043   1.854  1.00  0.440          H  
ATOM   1050  HA  ASP A  67      -0.176  -8.266   1.004  1.00  0.460          H  
ATOM   1051 1HB  ASP A  67      -1.497  -8.442   3.717  1.00  0.630          H  
ATOM   1052 2HB  ASP A  67       0.193  -7.977   3.562  1.00  0.630          H  
ATOM   1053  N   ALA A  68      -0.478 -11.130   2.637  1.00  0.350          N  
ATOM   1054  CA  ALA A  68       0.221 -12.364   2.902  1.00  0.350          C  
ATOM   1055  C   ALA A  68       0.694 -12.972   1.600  1.00  0.340          C  
ATOM   1056  O   ALA A  68       1.834 -13.416   1.527  1.00  0.330          O  
ATOM   1057  CB  ALA A  68      -0.661 -13.338   3.640  1.00  0.490          C  
ATOM   1058  H   ALA A  68      -1.459 -11.074   2.916  1.00  0.420          H  
ATOM   1059  HA  ALA A  68       1.092 -12.137   3.509  1.00  0.420          H  
ATOM   1060 1HB  ALA A  68      -0.108 -14.249   3.839  1.00  0.590          H  
ATOM   1061 2HB  ALA A  68      -0.981 -12.899   4.578  1.00  0.590          H  
ATOM   1062 3HB  ALA A  68      -1.536 -13.565   3.029  1.00  0.590          H  
ATOM   1063  N   PHE A  69      -0.129 -12.937   0.540  1.00  0.350          N  
ATOM   1064  CA  PHE A  69       0.306 -13.477  -0.736  1.00  0.340          C  
ATOM   1065  C   PHE A  69       1.579 -12.808  -1.196  1.00  0.340          C  
ATOM   1066  O   PHE A  69       2.536 -13.474  -1.567  1.00  0.350          O  
ATOM   1067  CB  PHE A  69      -0.720 -13.341  -1.846  1.00  0.480          C  
ATOM   1068  CG  PHE A  69      -0.144 -13.839  -3.159  1.00  0.480          C  
ATOM   1069  CD1 PHE A  69      -0.069 -15.201  -3.433  1.00  0.480          C  
ATOM   1070  CD2 PHE A  69       0.354 -12.945  -4.106  1.00  0.480          C  
ATOM   1071  CE1 PHE A  69       0.479 -15.652  -4.618  1.00  0.480          C  
ATOM   1072  CE2 PHE A  69       0.902 -13.398  -5.284  1.00  0.480          C  
ATOM   1073  CZ  PHE A  69       0.962 -14.750  -5.542  1.00  0.480          C  
ATOM   1074  H   PHE A  69      -1.092 -12.602   0.635  1.00  0.420          H  
ATOM   1075  HA  PHE A  69       0.498 -14.536  -0.603  1.00  0.410          H  
ATOM   1076 1HB  PHE A  69      -1.614 -13.914  -1.602  1.00  0.580          H  
ATOM   1077 2HB  PHE A  69      -1.011 -12.298  -1.961  1.00  0.580          H  
ATOM   1078  HD1 PHE A  69      -0.446 -15.916  -2.701  1.00  0.580          H  
ATOM   1079  HD2 PHE A  69       0.310 -11.877  -3.900  1.00  0.580          H  
ATOM   1080  HE1 PHE A  69       0.532 -16.722  -4.822  1.00  0.580          H  
ATOM   1081  HE2 PHE A  69       1.292 -12.693  -6.014  1.00  0.580          H  
ATOM   1082  HZ  PHE A  69       1.399 -15.103  -6.477  1.00  0.580          H  
ATOM   1083  N   LYS A  70       1.634 -11.483  -1.175  1.00  0.360          N  
ATOM   1084  CA  LYS A  70       2.843 -10.838  -1.673  1.00  0.390          C  
ATOM   1085  C   LYS A  70       4.082 -11.327  -0.876  1.00  0.340          C  
ATOM   1086  O   LYS A  70       5.133 -11.624  -1.462  1.00  0.350          O  
ATOM   1087  CB  LYS A  70       2.662  -9.320  -1.589  1.00  0.530          C  
ATOM   1088  CG  LYS A  70       1.529  -8.741  -2.522  1.00  0.530          C  
ATOM   1089  CD  LYS A  70       1.815  -8.851  -4.044  1.00  0.530          C  
ATOM   1090  CE  LYS A  70       0.660  -8.246  -4.871  1.00  0.530          C  
ATOM   1091  NZ  LYS A  70       0.917  -8.264  -6.363  1.00  0.530          N  
ATOM   1092  H   LYS A  70       0.818 -10.946  -0.857  1.00  0.430          H  
ATOM   1093  HA  LYS A  70       2.988 -11.128  -2.710  1.00  0.470          H  
ATOM   1094 1HB  LYS A  70       2.382  -9.057  -0.565  1.00  0.640          H  
ATOM   1095 2HB  LYS A  70       3.589  -8.818  -1.796  1.00  0.640          H  
ATOM   1096 1HG  LYS A  70       0.594  -9.252  -2.308  1.00  0.640          H  
ATOM   1097 2HG  LYS A  70       1.402  -7.681  -2.273  1.00  0.640          H  
ATOM   1098 1HD  LYS A  70       2.714  -8.309  -4.277  1.00  0.640          H  
ATOM   1099 2HD  LYS A  70       1.940  -9.890  -4.332  1.00  0.640          H  
ATOM   1100 1HE  LYS A  70      -0.242  -8.822  -4.664  1.00  0.640          H  
ATOM   1101 2HE  LYS A  70       0.501  -7.214  -4.561  1.00  0.640          H  
ATOM   1102 1HZ  LYS A  70       0.119  -7.864  -6.841  1.00  0.640          H  
ATOM   1103 2HZ  LYS A  70       1.736  -7.707  -6.575  1.00  0.640          H  
ATOM   1104 3HZ  LYS A  70       1.058  -9.209  -6.692  1.00  0.640          H  
ATOM   1105  N   GLY A  71       3.940 -11.480   0.450  1.00  0.330          N  
ATOM   1106  CA  GLY A  71       5.017 -12.012   1.308  1.00  0.320          C  
ATOM   1107  C   GLY A  71       5.407 -13.456   0.917  1.00  0.340          C  
ATOM   1108  O   GLY A  71       6.597 -13.798   0.754  1.00  0.370          O  
ATOM   1109  H   GLY A  71       3.057 -11.172   0.882  1.00  0.400          H  
ATOM   1110 1HA  GLY A  71       5.887 -11.364   1.249  1.00  0.380          H  
ATOM   1111 2HA  GLY A  71       4.679 -12.004   2.347  1.00  0.380          H  
ATOM   1112  N   PHE A  72       4.379 -14.303   0.817  1.00  0.350          N  
ATOM   1113  CA  PHE A  72       4.435 -15.720   0.485  1.00  0.380          C  
ATOM   1114  C   PHE A  72       5.122 -15.930  -0.837  1.00  0.410          C  
ATOM   1115  O   PHE A  72       6.033 -16.752  -0.958  1.00  0.450          O  
ATOM   1116  CB  PHE A  72       2.998 -16.257   0.403  1.00  0.520          C  
ATOM   1117  CG  PHE A  72       2.830 -17.665  -0.007  1.00  0.520          C  
ATOM   1118  CD1 PHE A  72       2.884 -18.689   0.922  1.00  0.520          C  
ATOM   1119  CD2 PHE A  72       2.614 -17.980  -1.341  1.00  0.520          C  
ATOM   1120  CE1 PHE A  72       2.740 -19.995   0.529  1.00  0.520          C  
ATOM   1121  CE2 PHE A  72       2.465 -19.279  -1.728  1.00  0.520          C  
ATOM   1122  CZ  PHE A  72       2.533 -20.291  -0.796  1.00  0.520          C  
ATOM   1123  H   PHE A  72       3.455 -13.912   0.990  1.00  0.420          H  
ATOM   1124  HA  PHE A  72       4.990 -16.246   1.253  1.00  0.460          H  
ATOM   1125 1HB  PHE A  72       2.520 -16.130   1.364  1.00  0.620          H  
ATOM   1126 2HB  PHE A  72       2.454 -15.656  -0.295  1.00  0.620          H  
ATOM   1127  HD1 PHE A  72       3.049 -18.446   1.974  1.00  0.620          H  
ATOM   1128  HD2 PHE A  72       2.561 -17.179  -2.084  1.00  0.620          H  
ATOM   1129  HE1 PHE A  72       2.789 -20.793   1.262  1.00  0.620          H  
ATOM   1130  HE2 PHE A  72       2.293 -19.517  -2.773  1.00  0.620          H  
ATOM   1131  HZ  PHE A  72       2.414 -21.326  -1.112  1.00  0.620          H  
ATOM   1132  N   PHE A  73       4.660 -15.188  -1.832  1.00  0.410          N  
ATOM   1133  CA  PHE A  73       5.150 -15.222  -3.181  1.00  0.490          C  
ATOM   1134  C   PHE A  73       6.597 -14.772  -3.252  1.00  0.500          C  
ATOM   1135  O   PHE A  73       7.408 -15.417  -3.905  1.00  0.560          O  
ATOM   1136  CB  PHE A  73       4.270 -14.434  -4.118  1.00  0.650          C  
ATOM   1137  CG  PHE A  73       4.726 -14.579  -5.519  1.00  0.650          C  
ATOM   1138  CD1 PHE A  73       4.568 -15.785  -6.175  1.00  0.650          C  
ATOM   1139  CD2 PHE A  73       5.303 -13.545  -6.185  1.00  0.650          C  
ATOM   1140  CE1 PHE A  73       5.004 -15.939  -7.466  1.00  0.650          C  
ATOM   1141  CE2 PHE A  73       5.740 -13.679  -7.474  1.00  0.650          C  
ATOM   1142  CZ  PHE A  73       5.594 -14.882  -8.118  1.00  0.650          C  
ATOM   1143  H   PHE A  73       3.900 -14.552  -1.629  1.00  0.490          H  
ATOM   1144  HA  PHE A  73       5.100 -16.250  -3.511  1.00  0.590          H  
ATOM   1145 1HB  PHE A  73       3.259 -14.784  -4.027  1.00  0.780          H  
ATOM   1146 2HB  PHE A  73       4.282 -13.375  -3.841  1.00  0.780          H  
ATOM   1147  HD1 PHE A  73       4.102 -16.616  -5.654  1.00  0.780          H  
ATOM   1148  HD2 PHE A  73       5.405 -12.620  -5.677  1.00  0.780          H  
ATOM   1149  HE1 PHE A  73       4.883 -16.896  -7.973  1.00  0.780          H  
ATOM   1150  HE2 PHE A  73       6.202 -12.837  -7.988  1.00  0.780          H  
ATOM   1151  HZ  PHE A  73       5.941 -14.999  -9.144  1.00  0.780          H  
ATOM   1152  N   ALA A  74       6.979 -13.681  -2.571  1.00  0.490          N  
ATOM   1153  CA  ALA A  74       8.382 -13.282  -2.661  1.00  0.530          C  
ATOM   1154  C   ALA A  74       9.270 -14.479  -2.287  1.00  0.550          C  
ATOM   1155  O   ALA A  74      10.291 -14.737  -2.959  1.00  0.610          O  
ATOM   1156  CB  ALA A  74       8.666 -12.109  -1.738  1.00  0.730          C  
ATOM   1157  H   ALA A  74       6.302 -13.111  -2.056  1.00  0.590          H  
ATOM   1158  HA  ALA A  74       8.595 -12.998  -3.692  1.00  0.640          H  
ATOM   1159 1HB  ALA A  74       9.710 -11.814  -1.816  1.00  0.870          H  
ATOM   1160 2HB  ALA A  74       8.024 -11.273  -2.017  1.00  0.870          H  
ATOM   1161 3HB  ALA A  74       8.448 -12.398  -0.707  1.00  0.870          H  
ATOM   1162  N   PHE A  75       8.879 -15.237  -1.240  1.00  0.540          N  
ATOM   1163  CA  PHE A  75       9.654 -16.431  -0.952  1.00  0.590          C  
ATOM   1164  C   PHE A  75       9.433 -17.503  -1.997  1.00  0.600          C  
ATOM   1165  O   PHE A  75      10.397 -18.096  -2.420  1.00  0.630          O  
ATOM   1166  CB  PHE A  75       9.456 -17.076   0.403  1.00  0.810          C  
ATOM   1167  CG  PHE A  75      10.406 -18.334   0.512  1.00  0.810          C  
ATOM   1168  CD1 PHE A  75      11.791 -18.202   0.486  1.00  0.810          C  
ATOM   1169  CD2 PHE A  75       9.917 -19.613   0.627  1.00  0.810          C  
ATOM   1170  CE1 PHE A  75      12.611 -19.331   0.554  1.00  0.810          C  
ATOM   1171  CE2 PHE A  75      10.727 -20.703   0.714  1.00  0.810          C  
ATOM   1172  CZ  PHE A  75      12.074 -20.564   0.671  1.00  0.810          C  
ATOM   1173  H   PHE A  75       8.078 -14.949  -0.663  1.00  0.650          H  
ATOM   1174  HA  PHE A  75      10.701 -16.144  -0.994  1.00  0.710          H  
ATOM   1175 1HB  PHE A  75       9.661 -16.396   1.198  1.00  0.970          H  
ATOM   1176 2HB  PHE A  75       8.435 -17.390   0.490  1.00  0.970          H  
ATOM   1177  HD1 PHE A  75      12.225 -17.211   0.390  1.00  0.970          H  
ATOM   1178  HD2 PHE A  75       8.887 -19.766   0.649  1.00  0.970          H  
ATOM   1179  HE1 PHE A  75      13.680 -19.247   0.517  1.00  0.970          H  
ATOM   1180  HE2 PHE A  75      10.277 -21.698   0.806  1.00  0.970          H  
ATOM   1181  HZ  PHE A  75      12.716 -21.438   0.728  1.00  0.970          H  
ATOM   1182  N   LEU A  76       8.197 -17.792  -2.410  1.00  0.640          N  
ATOM   1183  CA  LEU A  76       7.954 -18.867  -3.381  1.00  0.730          C  
ATOM   1184  C   LEU A  76       8.751 -18.682  -4.679  1.00  0.720          C  
ATOM   1185  O   LEU A  76       9.256 -19.648  -5.258  1.00  0.790          O  
ATOM   1186  CB  LEU A  76       6.472 -18.960  -3.740  1.00  0.990          C  
ATOM   1187  CG  LEU A  76       6.059 -20.075  -4.751  1.00  0.990          C  
ATOM   1188  CD1 LEU A  76       6.394 -21.473  -4.188  1.00  0.990          C  
ATOM   1189  CD2 LEU A  76       4.576 -19.935  -5.025  1.00  0.990          C  
ATOM   1190  H   LEU A  76       7.406 -17.279  -2.021  1.00  0.770          H  
ATOM   1191  HA  LEU A  76       8.250 -19.790  -2.902  1.00  0.880          H  
ATOM   1192 1HB  LEU A  76       5.890 -19.075  -2.823  1.00  1.180          H  
ATOM   1193 2HB  LEU A  76       6.201 -18.026  -4.202  1.00  1.180          H  
ATOM   1194  HG  LEU A  76       6.611 -19.949  -5.685  1.00  1.180          H  
ATOM   1195 1HD1 LEU A  76       6.097 -22.235  -4.910  1.00  1.180          H  
ATOM   1196 2HD1 LEU A  76       7.456 -21.562  -4.010  1.00  1.180          H  
ATOM   1197 3HD1 LEU A  76       5.857 -21.630  -3.253  1.00  1.180          H  
ATOM   1198 1HD2 LEU A  76       4.264 -20.695  -5.743  1.00  1.180          H  
ATOM   1199 2HD2 LEU A  76       4.033 -20.066  -4.102  1.00  1.180          H  
ATOM   1200 3HD2 LEU A  76       4.375 -18.949  -5.432  1.00  1.180          H  
ATOM   1201  N   LEU A  77       8.833 -17.449  -5.159  1.00  0.730          N  
ATOM   1202  CA  LEU A  77       9.570 -17.129  -6.367  1.00  0.840          C  
ATOM   1203  C   LEU A  77      11.036 -17.510  -6.126  1.00  0.710          C  
ATOM   1204  O   LEU A  77      11.691 -18.166  -6.958  1.00  0.810          O  
ATOM   1205  CB  LEU A  77       9.407 -15.623  -6.650  1.00  1.130          C  
ATOM   1206  CG  LEU A  77      10.109 -15.014  -7.886  1.00  1.130          C  
ATOM   1207  CD1 LEU A  77       9.563 -15.659  -9.161  1.00  1.130          C  
ATOM   1208  CD2 LEU A  77       9.872 -13.483  -7.883  1.00  1.130          C  
ATOM   1209  H   LEU A  77       8.352 -16.705  -4.658  1.00  0.880          H  
ATOM   1210  HA  LEU A  77       9.168 -17.721  -7.186  1.00  1.010          H  
ATOM   1211 1HB  LEU A  77       8.340 -15.420  -6.744  1.00  1.360          H  
ATOM   1212 2HB  LEU A  77       9.760 -15.077  -5.771  1.00  1.360          H  
ATOM   1213  HG  LEU A  77      11.184 -15.211  -7.840  1.00  1.360          H  
ATOM   1214 1HD1 LEU A  77      10.061 -15.222 -10.027  1.00  1.360          H  
ATOM   1215 2HD1 LEU A  77       9.752 -16.729  -9.150  1.00  1.360          H  
ATOM   1216 3HD1 LEU A  77       8.492 -15.479  -9.229  1.00  1.360          H  
ATOM   1217 1HD2 LEU A  77      10.368 -13.036  -8.747  1.00  1.360          H  
ATOM   1218 2HD2 LEU A  77       8.804 -13.277  -7.931  1.00  1.360          H  
ATOM   1219 3HD2 LEU A  77      10.283 -13.053  -6.967  1.00  1.360          H  
ATOM   1220  N   THR A  78      11.535 -17.106  -4.956  1.00  0.650          N  
ATOM   1221  CA  THR A  78      12.873 -17.423  -4.514  1.00  0.720          C  
ATOM   1222  C   THR A  78      13.032 -18.929  -4.331  1.00  0.700          C  
ATOM   1223  O   THR A  78      14.062 -19.486  -4.683  1.00  0.820          O  
ATOM   1224  CB  THR A  78      13.212 -16.697  -3.210  1.00  0.980          C  
ATOM   1225  OG1 THR A  78      13.126 -15.265  -3.431  1.00  0.980          O  
ATOM   1226  CG2 THR A  78      14.611 -17.103  -2.783  1.00  0.980          C  
ATOM   1227  H   THR A  78      10.967 -16.507  -4.351  1.00  0.780          H  
ATOM   1228  HA  THR A  78      13.573 -17.091  -5.280  1.00  0.860          H  
ATOM   1229  HB  THR A  78      12.525 -16.963  -2.428  1.00  1.180          H  
ATOM   1230  HG1 THR A  78      12.169 -15.016  -3.492  1.00  1.180          H  
ATOM   1231 1HG2 THR A  78      14.857 -16.598  -1.926  1.00  1.180          H  
ATOM   1232 2HG2 THR A  78      14.668 -18.170  -2.591  1.00  1.180          H  
ATOM   1233 3HG2 THR A  78      15.313 -16.858  -3.545  1.00  1.180          H  
ATOM   1234  N   TRP A  79      12.026 -19.574  -3.759  1.00  0.690          N  
ATOM   1235  CA  TRP A  79      11.993 -20.993  -3.468  1.00  0.900          C  
ATOM   1236  C   TRP A  79      12.279 -21.772  -4.717  1.00  0.850          C  
ATOM   1237  O   TRP A  79      12.961 -22.792  -4.671  1.00  0.950          O  
ATOM   1238  CB  TRP A  79      10.674 -21.440  -2.871  1.00  1.180          C  
ATOM   1239  CG  TRP A  79      10.620 -22.892  -2.647  1.00  1.180          C  
ATOM   1240  CD1 TRP A  79      11.113 -23.596  -1.597  1.00  1.180          C  
ATOM   1241  CD2 TRP A  79       9.996 -23.851  -3.518  1.00  1.180          C  
ATOM   1242  NE1 TRP A  79      10.854 -24.930  -1.768  1.00  1.180          N  
ATOM   1243  CE2 TRP A  79      10.168 -25.099  -2.941  1.00  1.180          C  
ATOM   1244  CE3 TRP A  79       9.313 -23.746  -4.721  1.00  1.180          C  
ATOM   1245  CZ2 TRP A  79       9.684 -26.248  -3.534  1.00  1.180          C  
ATOM   1246  CZ3 TRP A  79       8.824 -24.875  -5.316  1.00  1.180          C  
ATOM   1247  CH2 TRP A  79       9.003 -26.104  -4.742  1.00  1.180          C  
ATOM   1248  H   TRP A  79      11.236 -19.020  -3.489  1.00  0.830          H  
ATOM   1249  HA  TRP A  79      12.746 -21.203  -2.723  1.00  1.080          H  
ATOM   1250 1HB  TRP A  79      10.477 -20.910  -1.967  1.00  1.410          H  
ATOM   1251 2HB  TRP A  79       9.897 -21.211  -3.551  1.00  1.410          H  
ATOM   1252  HD1 TRP A  79      11.642 -23.171  -0.753  1.00  1.410          H  
ATOM   1253  HE1 TRP A  79      11.119 -25.670  -1.136  1.00  1.410          H  
ATOM   1254  HE3 TRP A  79       9.168 -22.783  -5.172  1.00  1.410          H  
ATOM   1255  HZ2 TRP A  79       9.814 -27.232  -3.085  1.00  1.410          H  
ATOM   1256  HZ3 TRP A  79       8.288 -24.760  -6.254  1.00  1.410          H  
ATOM   1257  HH2 TRP A  79       8.600 -26.989  -5.236  1.00  1.410          H  
ATOM   1258  N   ILE A  80      11.723 -21.341  -5.838  1.00  0.850          N  
ATOM   1259  CA  ILE A  80      11.986 -22.072  -7.044  1.00  1.020          C  
ATOM   1260  C   ILE A  80      13.486 -22.004  -7.387  1.00  0.940          C  
ATOM   1261  O   ILE A  80      14.097 -23.048  -7.598  1.00  1.090          O  
ATOM   1262  CB  ILE A  80      11.127 -21.556  -8.215  1.00  1.360          C  
ATOM   1263  CG1 ILE A  80       9.637 -21.867  -7.908  1.00  1.360          C  
ATOM   1264  CG2 ILE A  80      11.572 -22.262  -9.523  1.00  1.360          C  
ATOM   1265  CD1 ILE A  80       8.628 -21.176  -8.785  1.00  1.360          C  
ATOM   1266  H   ILE A  80      11.113 -20.517  -5.819  1.00  1.020          H  
ATOM   1267  HA  ILE A  80      11.725 -23.115  -6.873  1.00  1.220          H  
ATOM   1268  HB  ILE A  80      11.235 -20.473  -8.308  1.00  1.630          H  
ATOM   1269 1HG1 ILE A  80       9.486 -22.941  -7.980  1.00  1.630          H  
ATOM   1270 2HG1 ILE A  80       9.431 -21.554  -6.903  1.00  1.630          H  
ATOM   1271 1HG2 ILE A  80      10.970 -21.918 -10.355  1.00  1.630          H  
ATOM   1272 2HG2 ILE A  80      12.614 -22.042  -9.739  1.00  1.630          H  
ATOM   1273 3HG2 ILE A  80      11.451 -23.337  -9.410  1.00  1.630          H  
ATOM   1274 1HD1 ILE A  80       7.625 -21.456  -8.462  1.00  1.630          H  
ATOM   1275 2HD1 ILE A  80       8.751 -20.094  -8.689  1.00  1.630          H  
ATOM   1276 3HD1 ILE A  80       8.763 -21.464  -9.820  1.00  1.630          H  
ATOM   1277  N   LEU A  81      14.154 -20.822  -7.414  1.00  0.860          N  
ATOM   1278  CA  LEU A  81      15.588 -21.006  -7.770  1.00  1.030          C  
ATOM   1279  C   LEU A  81      16.356 -21.627  -6.584  1.00  1.080          C  
ATOM   1280  O   LEU A  81      17.395 -22.258  -6.774  1.00  1.310          O  
ATOM   1281  CB  LEU A  81      16.396 -19.772  -8.227  1.00  1.370          C  
ATOM   1282  CG  LEU A  81      17.238 -18.975  -7.182  1.00  1.370          C  
ATOM   1283  CD1 LEU A  81      18.385 -18.338  -7.941  1.00  1.370          C  
ATOM   1284  CD2 LEU A  81      16.445 -17.952  -6.463  1.00  1.370          C  
ATOM   1285  H   LEU A  81      13.670 -19.927  -7.245  1.00  1.030          H  
ATOM   1286  HA  LEU A  81      15.639 -21.713  -8.596  1.00  1.240          H  
ATOM   1287 1HB  LEU A  81      17.072 -20.092  -9.012  1.00  1.650          H  
ATOM   1288 2HB  LEU A  81      15.692 -19.070  -8.663  1.00  1.650          H  
ATOM   1289  HG  LEU A  81      17.659 -19.644  -6.457  1.00  1.650          H  
ATOM   1290 1HD1 LEU A  81      19.004 -17.817  -7.257  1.00  1.650          H  
ATOM   1291 2HD1 LEU A  81      18.959 -19.121  -8.427  1.00  1.650          H  
ATOM   1292 3HD1 LEU A  81      18.046 -17.664  -8.677  1.00  1.650          H  
ATOM   1293 1HD2 LEU A  81      17.103 -17.441  -5.757  1.00  1.650          H  
ATOM   1294 2HD2 LEU A  81      16.019 -17.238  -7.139  1.00  1.650          H  
ATOM   1295 3HD2 LEU A  81      15.668 -18.424  -5.933  1.00  1.650          H  
ATOM   1296  N   PHE A  82      15.798 -21.541  -5.370  1.00  1.050          N  
ATOM   1297  CA  PHE A  82      16.365 -22.059  -4.120  1.00  1.390          C  
ATOM   1298  C   PHE A  82      16.611 -23.561  -4.256  1.00  1.510          C  
ATOM   1299  O   PHE A  82      17.359 -24.136  -3.464  1.00  1.780          O  
ATOM   1300  CB  PHE A  82      15.431 -21.802  -2.934  1.00  1.810          C  
ATOM   1301  CG  PHE A  82      15.971 -21.950  -1.556  1.00  1.810          C  
ATOM   1302  CD1 PHE A  82      16.624 -20.887  -0.947  1.00  1.810          C  
ATOM   1303  CD2 PHE A  82      15.822 -23.123  -0.855  1.00  1.810          C  
ATOM   1304  CE1 PHE A  82      17.108 -21.005   0.332  1.00  1.810          C  
ATOM   1305  CE2 PHE A  82      16.311 -23.236   0.417  1.00  1.810          C  
ATOM   1306  CZ  PHE A  82      16.949 -22.175   1.002  1.00  1.810          C  
ATOM   1307  H   PHE A  82      14.958 -20.970  -5.261  1.00  1.260          H  
ATOM   1308  HA  PHE A  82      17.317 -21.560  -3.934  1.00  1.670          H  
ATOM   1309 1HB  PHE A  82      15.047 -20.812  -3.011  1.00  2.170          H  
ATOM   1310 2HB  PHE A  82      14.611 -22.488  -3.009  1.00  2.170          H  
ATOM   1311  HD1 PHE A  82      16.746 -19.942  -1.496  1.00  2.170          H  
ATOM   1312  HD2 PHE A  82      15.312 -23.967  -1.325  1.00  2.170          H  
ATOM   1313  HE1 PHE A  82      17.617 -20.160   0.805  1.00  2.170          H  
ATOM   1314  HE2 PHE A  82      16.189 -24.166   0.968  1.00  2.170          H  
ATOM   1315  HZ  PHE A  82      17.312 -22.273   2.004  1.00  2.170          H  
ATOM   1316  N   ARG A  83      15.967 -24.207  -5.247  1.00  1.550          N  
ATOM   1317  CA  ARG A  83      16.082 -25.629  -5.532  1.00  1.940          C  
ATOM   1318  C   ARG A  83      17.541 -26.019  -5.818  1.00  2.160          C  
ATOM   1319  O   ARG A  83      17.881 -27.202  -5.766  1.00  2.450          O  
ATOM   1320  CB  ARG A  83      15.222 -26.003  -6.730  1.00  2.560          C  
ATOM   1321  CG  ARG A  83      13.695 -25.973  -6.509  1.00  2.560          C  
ATOM   1322  CD  ARG A  83      12.984 -26.224  -7.796  1.00  2.560          C  
ATOM   1323  NE  ARG A  83      11.526 -26.180  -7.674  1.00  2.560          N  
ATOM   1324  CZ  ARG A  83      10.670 -26.256  -8.724  1.00  2.560          C  
ATOM   1325  NH1 ARG A  83      11.137 -26.379  -9.952  1.00  2.560          N  
ATOM   1326  NH2 ARG A  83       9.367 -26.209  -8.528  1.00  2.560          N  
ATOM   1327  H   ARG A  83      15.378 -23.667  -5.890  1.00  1.860          H  
ATOM   1328  HA  ARG A  83      15.732 -26.183  -4.662  1.00  2.330          H  
ATOM   1329 1HB  ARG A  83      15.442 -25.314  -7.547  1.00  3.070          H  
ATOM   1330 2HB  ARG A  83      15.489 -27.002  -7.069  1.00  3.070          H  
ATOM   1331 1HG  ARG A  83      13.412 -26.753  -5.804  1.00  3.070          H  
ATOM   1332 2HG  ARG A  83      13.389 -25.004  -6.115  1.00  3.070          H  
ATOM   1333 1HD  ARG A  83      13.286 -25.450  -8.505  1.00  3.070          H  
ATOM   1334 2HD  ARG A  83      13.268 -27.204  -8.178  1.00  3.070          H  
ATOM   1335  HE  ARG A  83      11.132 -26.083  -6.742  1.00  3.070          H  
ATOM   1336 1HH1 ARG A  83      12.132 -26.417 -10.117  1.00  3.070          H  
ATOM   1337 2HH1 ARG A  83      10.498 -26.438 -10.734  1.00  3.070          H  
ATOM   1338 1HH2 ARG A  83       9.002 -26.120  -7.594  1.00  3.070          H  
ATOM   1339 2HH2 ARG A  83       8.733 -26.266  -9.312  1.00  3.070          H  
ATOM   1340  N   PHE A  84      18.412 -25.023  -6.094  1.00  2.250          N  
ATOM   1341  CA  PHE A  84      19.840 -25.259  -6.309  1.00  2.800          C  
ATOM   1342  C   PHE A  84      20.477 -25.771  -5.009  1.00  3.150          C  
ATOM   1343  O   PHE A  84      21.559 -26.363  -5.038  1.00  3.620          O  
ATOM   1344  CB  PHE A  84      20.588 -24.000  -6.784  1.00  3.700          C  
ATOM   1345  CG  PHE A  84      20.362 -23.640  -8.234  1.00  3.700          C  
ATOM   1346  CD1 PHE A  84      19.719 -22.474  -8.599  1.00  3.700          C  
ATOM   1347  CD2 PHE A  84      20.788 -24.490  -9.236  1.00  3.700          C  
ATOM   1348  CE1 PHE A  84      19.507 -22.165  -9.918  1.00  3.700          C  
ATOM   1349  CE2 PHE A  84      20.581 -24.180 -10.560  1.00  3.700          C  
ATOM   1350  CZ  PHE A  84      19.939 -23.015 -10.900  1.00  3.700          C  
ATOM   1351  H   PHE A  84      18.051 -24.067  -6.172  1.00  2.700          H  
ATOM   1352  HA  PHE A  84      19.950 -26.032  -7.066  1.00  3.360          H  
ATOM   1353 1HB  PHE A  84      20.278 -23.150  -6.176  1.00  4.440          H  
ATOM   1354 2HB  PHE A  84      21.655 -24.133  -6.627  1.00  4.440          H  
ATOM   1355  HD1 PHE A  84      19.379 -21.789  -7.834  1.00  4.440          H  
ATOM   1356  HD2 PHE A  84      21.301 -25.417  -8.972  1.00  4.440          H  
ATOM   1357  HE1 PHE A  84      18.997 -21.244 -10.185  1.00  4.440          H  
ATOM   1358  HE2 PHE A  84      20.926 -24.860 -11.339  1.00  4.440          H  
ATOM   1359  HZ  PHE A  84      19.773 -22.771 -11.948  1.00  4.440          H  
ATOM   1360  N   GLY A  85      19.805 -25.533  -3.870  1.00  3.470          N  
ATOM   1361  CA  GLY A  85      20.227 -26.018  -2.574  1.00  4.260          C  
ATOM   1362  C   GLY A  85      20.693 -24.993  -1.552  1.00  4.850          C  
ATOM   1363  O   GLY A  85      21.526 -24.126  -1.823  1.00  5.370          O  
ATOM   1364  H   GLY A  85      18.921 -25.025  -3.908  1.00  4.160          H  
ATOM   1365 1HA  GLY A  85      19.405 -26.590  -2.143  1.00  5.110          H  
ATOM   1366 2HA  GLY A  85      21.028 -26.730  -2.739  1.00  5.110          H  
ATOM   1367  N   LEU A  86      20.196 -25.159  -0.317  1.00  5.120          N  
ATOM   1368  CA  LEU A  86      20.592 -24.323   0.816  1.00  6.070          C  
ATOM   1369  C   LEU A  86      22.077 -24.541   1.061  1.00  6.480          C  
ATOM   1370  O   LEU A  86      22.825 -23.613   1.386  1.00  6.710          O  
ATOM   1371  CB  LEU A  86      19.717 -24.581   2.047  1.00  8.120          C  
ATOM   1372  CG  LEU A  86      20.076 -23.783   3.339  1.00  8.120          C  
ATOM   1373  CD1 LEU A  86      20.154 -22.305   3.087  1.00  8.120          C  
ATOM   1374  CD2 LEU A  86      18.979 -24.046   4.381  1.00  8.120          C  
ATOM   1375  H   LEU A  86      19.517 -25.895  -0.179  1.00  6.140          H  
ATOM   1376  HA  LEU A  86      20.440 -23.293   0.524  1.00  7.280          H  
ATOM   1377 1HB  LEU A  86      18.693 -24.372   1.791  1.00  9.740          H  
ATOM   1378 2HB  LEU A  86      19.794 -25.640   2.296  1.00  9.740          H  
ATOM   1379  HG  LEU A  86      21.025 -24.097   3.702  1.00  9.740          H  
ATOM   1380 1HD1 LEU A  86      20.411 -21.824   4.004  1.00  9.740          H  
ATOM   1381 2HD1 LEU A  86      20.933 -22.107   2.373  1.00  9.740          H  
ATOM   1382 3HD1 LEU A  86      19.239 -21.914   2.727  1.00  9.740          H  
ATOM   1383 1HD2 LEU A  86      19.201 -23.501   5.302  1.00  9.740          H  
ATOM   1384 2HD2 LEU A  86      18.025 -23.708   3.994  1.00  9.740          H  
ATOM   1385 3HD2 LEU A  86      18.925 -25.115   4.596  1.00  9.740          H  
ATOM   1386  N   GLN A  87      22.507 -25.773   0.788  1.00  6.830          N  
ATOM   1387  CA  GLN A  87      23.879 -26.242   0.879  1.00  7.460          C  
ATOM   1388  C   GLN A  87      24.858 -25.431   0.017  1.00  7.620          C  
ATOM   1389  O   GLN A  87      26.082 -25.576   0.173  1.00  8.000          O  
ATOM   1390  CB  GLN A  87      23.953 -27.731   0.535  1.00 10.190          C  
ATOM   1391  CG  GLN A  87      23.542 -28.155  -0.851  1.00 10.190          C  
ATOM   1392  CD  GLN A  87      22.072 -28.500  -0.910  1.00 10.190          C  
ATOM   1393  OE1 GLN A  87      21.252 -27.884  -0.208  1.00 10.190          O  
ATOM   1394  NE2 GLN A  87      21.720 -29.476  -1.735  1.00 10.190          N  
ATOM   1395  H   GLN A  87      21.802 -26.468   0.544  1.00  8.200          H  
ATOM   1396  HA  GLN A  87      24.190 -26.148   1.913  1.00  8.950          H  
ATOM   1397 1HB  GLN A  87      24.986 -28.025   0.599  1.00 12.230          H  
ATOM   1398 2HB  GLN A  87      23.385 -28.309   1.265  1.00 12.230          H  
ATOM   1399 1HG  GLN A  87      23.734 -27.347  -1.560  1.00 12.230          H  
ATOM   1400 2HG  GLN A  87      24.117 -29.037  -1.130  1.00 12.230          H  
ATOM   1401 1HE2 GLN A  87      20.756 -29.748  -1.815  1.00 12.230          H  
ATOM   1402 2HE2 GLN A  87      22.412 -29.945  -2.286  1.00 12.230          H  
ATOM   1403  N   GLY A  88      24.320 -24.556  -0.864  1.00  7.630          N  
ATOM   1404  CA  GLY A  88      25.051 -23.654  -1.746  1.00  8.020          C  
ATOM   1405  C   GLY A  88      25.971 -22.736  -0.948  1.00  8.340          C  
ATOM   1406  O   GLY A  88      26.925 -22.186  -1.485  1.00  8.790          O  
ATOM   1407  H   GLY A  88      23.303 -24.502  -0.952  1.00  9.160          H  
ATOM   1408 1HA  GLY A  88      25.615 -24.214  -2.477  1.00  9.620          H  
ATOM   1409 2HA  GLY A  88      24.333 -23.051  -2.304  1.00  9.620          H  
ATOM   1410  N   TYR A  89      25.703 -22.580   0.357  1.00  8.280          N  
ATOM   1411  CA  TYR A  89      26.557 -21.764   1.218  1.00  8.680          C  
ATOM   1412  C   TYR A  89      27.975 -22.315   1.233  1.00  8.600          C  
ATOM   1413  O   TYR A  89      28.934 -21.567   1.465  1.00  8.900          O  
ATOM   1414  CB  TYR A  89      26.024 -21.720   2.661  1.00 11.990          C  
ATOM   1415  CG  TYR A  89      26.331 -22.964   3.505  1.00 11.990          C  
ATOM   1416  CD1 TYR A  89      27.462 -23.040   4.338  1.00 11.990          C  
ATOM   1417  CD2 TYR A  89      25.505 -24.023   3.430  1.00 11.990          C  
ATOM   1418  CE1 TYR A  89      27.690 -24.206   5.080  1.00 11.990          C  
ATOM   1419  CE2 TYR A  89      25.752 -25.149   4.144  1.00 11.990          C  
ATOM   1420  CZ  TYR A  89      26.799 -25.255   4.954  1.00 11.990          C  
ATOM   1421  OH  TYR A  89      26.924 -26.424   5.641  1.00 11.990          O  
ATOM   1422  H   TYR A  89      24.863 -23.031   0.737  1.00  9.940          H  
ATOM   1423  HA  TYR A  89      26.609 -20.763   0.821  1.00 10.420          H  
ATOM   1424 1HB  TYR A  89      26.434 -20.850   3.171  1.00 14.390          H  
ATOM   1425 2HB  TYR A  89      24.939 -21.602   2.634  1.00 14.390          H  
ATOM   1426  HD1 TYR A  89      28.150 -22.198   4.410  1.00 14.390          H  
ATOM   1427  HD2 TYR A  89      24.646 -23.977   2.794  1.00 14.390          H  
ATOM   1428  HE1 TYR A  89      28.555 -24.290   5.738  1.00 14.390          H  
ATOM   1429  HE2 TYR A  89      25.097 -25.987   4.070  1.00 14.390          H  
ATOM   1430  HH  TYR A  89      27.709 -26.437   6.200  1.00 14.390          H  
ATOM   1431  N   LEU A  90      28.112 -23.627   0.999  1.00  8.470          N  
ATOM   1432  CA  LEU A  90      29.396 -24.282   1.004  1.00  8.410          C  
ATOM   1433  C   LEU A  90      29.752 -24.658  -0.436  1.00  7.770          C  
ATOM   1434  O   LEU A  90      30.838 -24.326  -0.921  1.00  7.860          O  
ATOM   1435  CB  LEU A  90      29.311 -25.520   1.914  1.00 11.800          C  
ATOM   1436  CG  LEU A  90      30.580 -26.352   2.189  1.00 11.800          C  
ATOM   1437  CD1 LEU A  90      31.614 -25.518   2.928  1.00 11.800          C  
ATOM   1438  CD2 LEU A  90      30.180 -27.553   3.017  1.00 11.800          C  
ATOM   1439  H   LEU A  90      27.290 -24.190   0.770  1.00 10.160          H  
ATOM   1440  HA  LEU A  90      30.139 -23.587   1.382  1.00 10.090          H  
ATOM   1441 1HB  LEU A  90      28.946 -25.199   2.862  1.00 14.160          H  
ATOM   1442 2HB  LEU A  90      28.565 -26.194   1.488  1.00 14.160          H  
ATOM   1443  HG  LEU A  90      31.020 -26.678   1.264  1.00 14.160          H  
ATOM   1444 1HD1 LEU A  90      32.497 -26.128   3.123  1.00 14.160          H  
ATOM   1445 2HD1 LEU A  90      31.905 -24.659   2.326  1.00 14.160          H  
ATOM   1446 3HD1 LEU A  90      31.194 -25.173   3.874  1.00 14.160          H  
ATOM   1447 1HD2 LEU A  90      31.060 -28.154   3.218  1.00 14.160          H  
ATOM   1448 2HD2 LEU A  90      29.740 -27.222   3.963  1.00 14.160          H  
ATOM   1449 3HD2 LEU A  90      29.451 -28.147   2.470  1.00 14.160          H  
ATOM   1450  N   THR A  91      28.843 -25.387  -1.107  1.00  7.390          N  
ATOM   1451  CA  THR A  91      29.056 -25.793  -2.499  1.00  7.020          C  
ATOM   1452  C   THR A  91      27.763 -25.770  -3.316  1.00  6.680          C  
ATOM   1453  O   THR A  91      26.751 -26.284  -2.841  1.00  6.910          O  
ATOM   1454  CB  THR A  91      29.531 -27.248  -2.592  1.00  9.980          C  
ATOM   1455  OG1 THR A  91      28.503 -28.080  -2.023  1.00  9.980          O  
ATOM   1456  CG2 THR A  91      30.826 -27.473  -1.864  1.00  9.980          C  
ATOM   1457  H   THR A  91      27.962 -25.620  -0.651  1.00  8.870          H  
ATOM   1458  HA  THR A  91      29.790 -25.117  -2.919  1.00  8.420          H  
ATOM   1459  HB  THR A  91      29.662 -27.511  -3.645  1.00 11.970          H  
ATOM   1460  HG1 THR A  91      27.655 -27.910  -2.490  1.00 11.970          H  
ATOM   1461 1HG2 THR A  91      31.116 -28.515  -1.959  1.00 11.970          H  
ATOM   1462 2HG2 THR A  91      31.598 -26.837  -2.295  1.00 11.970          H  
ATOM   1463 3HG2 THR A  91      30.702 -27.236  -0.833  1.00 11.970          H  
ATOM   1464  N   GLU A  92      27.786 -25.375  -4.598  1.00  6.460          N  
ATOM   1465  CA  GLU A  92      28.922 -24.837  -5.344  1.00  6.470          C  
ATOM   1466  C   GLU A  92      29.015 -23.331  -5.112  1.00  5.850          C  
ATOM   1467  O   GLU A  92      28.018 -22.694  -4.781  1.00  5.650          O  
ATOM   1468  CB  GLU A  92      28.775 -25.155  -6.826  1.00  9.050          C  
ATOM   1469  CG  GLU A  92      28.749 -26.636  -7.133  1.00  9.050          C  
ATOM   1470  CD  GLU A  92      30.028 -27.329  -6.760  1.00  9.050          C  
ATOM   1471  OE1 GLU A  92      31.033 -26.668  -6.645  1.00  9.050          O  
ATOM   1472  OE2 GLU A  92      29.996 -28.517  -6.569  1.00  9.050          O  
ATOM   1473  H   GLU A  92      26.926 -25.491  -5.109  1.00  7.750          H  
ATOM   1474  HA  GLU A  92      29.845 -25.302  -5.011  1.00  7.760          H  
ATOM   1475 1HB  GLU A  92      27.843 -24.731  -7.193  1.00 10.860          H  
ATOM   1476 2HB  GLU A  92      29.593 -24.703  -7.385  1.00 10.860          H  
ATOM   1477 1HG  GLU A  92      27.927 -27.100  -6.589  1.00 10.860          H  
ATOM   1478 2HG  GLU A  92      28.564 -26.770  -8.198  1.00 10.860          H  
ATOM   1479  N   LYS A  93      30.195 -22.745  -5.328  1.00  5.810          N  
ATOM   1480  CA  LYS A  93      30.391 -21.303  -5.118  1.00  5.500          C  
ATOM   1481  C   LYS A  93      29.426 -20.453  -5.933  1.00  4.730          C  
ATOM   1482  O   LYS A  93      28.908 -19.434  -5.458  1.00  4.650          O  
ATOM   1483  CB  LYS A  93      31.833 -20.925  -5.484  1.00  7.820          C  
ATOM   1484  CG  LYS A  93      32.201 -19.432  -5.347  1.00  7.820          C  
ATOM   1485  CD  LYS A  93      32.196 -18.958  -3.904  1.00  7.820          C  
ATOM   1486  CE  LYS A  93      32.642 -17.502  -3.798  1.00  7.820          C  
ATOM   1487  NZ  LYS A  93      32.589 -17.010  -2.393  1.00  7.820          N  
ATOM   1488  H   LYS A  93      30.982 -23.311  -5.620  1.00  6.970          H  
ATOM   1489  HA  LYS A  93      30.215 -21.094  -4.062  1.00  6.600          H  
ATOM   1490 1HB  LYS A  93      32.522 -21.493  -4.859  1.00  9.390          H  
ATOM   1491 2HB  LYS A  93      32.024 -21.209  -6.519  1.00  9.390          H  
ATOM   1492 1HG  LYS A  93      33.199 -19.279  -5.757  1.00  9.390          H  
ATOM   1493 2HG  LYS A  93      31.504 -18.821  -5.920  1.00  9.390          H  
ATOM   1494 1HD  LYS A  93      31.186 -19.025  -3.508  1.00  9.390          H  
ATOM   1495 2HD  LYS A  93      32.850 -19.583  -3.299  1.00  9.390          H  
ATOM   1496 1HE  LYS A  93      33.659 -17.403  -4.172  1.00  9.390          H  
ATOM   1497 2HE  LYS A  93      31.979 -16.889  -4.408  1.00  9.390          H  
ATOM   1498 1HZ  LYS A  93      32.867 -16.044  -2.351  1.00  9.390          H  
ATOM   1499 2HZ  LYS A  93      31.614 -17.109  -2.060  1.00  9.390          H  
ATOM   1500 3HZ  LYS A  93      33.198 -17.562  -1.813  1.00  9.390          H  
ATOM   1501  N   VAL A  94      29.155 -20.907  -7.147  1.00  4.430          N  
ATOM   1502  CA  VAL A  94      28.277 -20.225  -8.084  1.00  3.990          C  
ATOM   1503  C   VAL A  94      26.844 -20.053  -7.580  1.00  3.480          C  
ATOM   1504  O   VAL A  94      26.090 -19.265  -8.144  1.00  3.470          O  
ATOM   1505  CB  VAL A  94      28.243 -20.976  -9.433  1.00  5.760          C  
ATOM   1506  CG1 VAL A  94      29.619 -20.985 -10.089  1.00  5.760          C  
ATOM   1507  CG2 VAL A  94      27.780 -22.405  -9.208  1.00  5.760          C  
ATOM   1508  H   VAL A  94      29.621 -21.753  -7.435  1.00  5.320          H  
ATOM   1509  HA  VAL A  94      28.691 -19.232  -8.260  1.00  4.790          H  
ATOM   1510  HB  VAL A  94      27.559 -20.472 -10.092  1.00  6.910          H  
ATOM   1511 1HG1 VAL A  94      29.562 -21.510 -11.049  1.00  6.910          H  
ATOM   1512 2HG1 VAL A  94      29.951 -19.968 -10.263  1.00  6.910          H  
ATOM   1513 3HG1 VAL A  94      30.332 -21.488  -9.448  1.00  6.910          H  
ATOM   1514 1HG2 VAL A  94      27.744 -22.944 -10.143  1.00  6.910          H  
ATOM   1515 2HG2 VAL A  94      28.463 -22.902  -8.552  1.00  6.910          H  
ATOM   1516 3HG2 VAL A  94      26.802 -22.405  -8.771  1.00  6.910          H  
ATOM   1517  N   TYR A  95      26.448 -20.809  -6.552  1.00  3.300          N  
ATOM   1518  CA  TYR A  95      25.103 -20.707  -6.038  1.00  3.370          C  
ATOM   1519  C   TYR A  95      24.975 -20.049  -4.657  1.00  2.970          C  
ATOM   1520  O   TYR A  95      23.882 -20.057  -4.079  1.00  3.240          O  
ATOM   1521  CB  TYR A  95      24.437 -22.083  -6.008  1.00  4.690          C  
ATOM   1522  CG  TYR A  95      24.309 -22.749  -7.369  1.00  4.690          C  
ATOM   1523  CD1 TYR A  95      24.762 -24.043  -7.534  1.00  4.690          C  
ATOM   1524  CD2 TYR A  95      23.770 -22.066  -8.459  1.00  4.690          C  
ATOM   1525  CE1 TYR A  95      24.659 -24.655  -8.759  1.00  4.690          C  
ATOM   1526  CE2 TYR A  95      23.673 -22.676  -9.673  1.00  4.690          C  
ATOM   1527  CZ  TYR A  95      24.111 -23.970  -9.827  1.00  4.690          C  
ATOM   1528  OH  TYR A  95      24.003 -24.597 -11.043  1.00  4.690          O  
ATOM   1529  H   TYR A  95      27.106 -21.437  -6.083  1.00  3.960          H  
ATOM   1530  HA  TYR A  95      24.552 -20.081  -6.726  1.00  4.040          H  
ATOM   1531 1HB  TYR A  95      25.021 -22.744  -5.360  1.00  5.630          H  
ATOM   1532 2HB  TYR A  95      23.443 -22.003  -5.577  1.00  5.630          H  
ATOM   1533  HD1 TYR A  95      25.194 -24.582  -6.692  1.00  5.630          H  
ATOM   1534  HD2 TYR A  95      23.426 -21.050  -8.358  1.00  5.630          H  
ATOM   1535  HE1 TYR A  95      25.009 -25.679  -8.885  1.00  5.630          H  
ATOM   1536  HE2 TYR A  95      23.247 -22.136 -10.518  1.00  5.630          H  
ATOM   1537  HH  TYR A  95      23.572 -24.006 -11.667  1.00  5.630          H  
ATOM   1538  N   GLN A  96      26.021 -19.409  -4.122  1.00  2.610          N  
ATOM   1539  CA  GLN A  96      25.815 -18.813  -2.794  1.00  2.440          C  
ATOM   1540  C   GLN A  96      24.685 -17.770  -2.790  1.00  2.260          C  
ATOM   1541  O   GLN A  96      23.943 -17.637  -1.813  1.00  2.420          O  
ATOM   1542  CB  GLN A  96      27.089 -18.188  -2.215  1.00  3.480          C  
ATOM   1543  CG  GLN A  96      28.139 -19.198  -1.765  1.00  3.480          C  
ATOM   1544  CD  GLN A  96      29.382 -18.545  -1.172  1.00  3.480          C  
ATOM   1545  OE1 GLN A  96      29.897 -17.543  -1.707  1.00  3.480          O  
ATOM   1546  NE2 GLN A  96      29.866 -19.083  -0.044  1.00  3.480          N  
ATOM   1547  H   GLN A  96      26.937 -19.384  -4.593  1.00  3.130          H  
ATOM   1548  HA  GLN A  96      25.529 -19.620  -2.122  1.00  2.930          H  
ATOM   1549 1HB  GLN A  96      27.547 -17.547  -2.967  1.00  4.180          H  
ATOM   1550 2HB  GLN A  96      26.831 -17.562  -1.363  1.00  4.180          H  
ATOM   1551 1HG  GLN A  96      27.704 -19.828  -1.006  1.00  4.180          H  
ATOM   1552 2HG  GLN A  96      28.436 -19.810  -2.620  1.00  4.180          H  
ATOM   1553 1HE2 GLN A  96      30.670 -18.689   0.400  1.00  4.180          H  
ATOM   1554 2HE2 GLN A  96      29.428 -19.910   0.395  1.00  4.180          H  
ATOM   1555  N   SER A  97      24.504 -17.054  -3.889  1.00  2.260          N  
ATOM   1556  CA  SER A  97      23.460 -16.046  -3.926  1.00  2.610          C  
ATOM   1557  C   SER A  97      22.070 -16.643  -4.155  1.00  2.180          C  
ATOM   1558  O   SER A  97      21.072 -15.925  -4.024  1.00  2.570          O  
ATOM   1559  CB  SER A  97      23.743 -15.026  -5.015  1.00  3.510          C  
ATOM   1560  OG  SER A  97      24.912 -14.297  -4.750  1.00  3.510          O  
ATOM   1561  H   SER A  97      25.119 -17.172  -4.682  1.00  2.710          H  
ATOM   1562  HA  SER A  97      23.459 -15.528  -2.967  1.00  3.130          H  
ATOM   1563 1HB  SER A  97      23.846 -15.535  -5.955  1.00  4.220          H  
ATOM   1564 2HB  SER A  97      22.897 -14.346  -5.103  1.00  4.220          H  
ATOM   1565  HG  SER A  97      24.984 -13.647  -5.455  1.00  4.220          H  
ATOM   1566  N   THR A  98      21.973 -17.940  -4.496  1.00  1.680          N  
ATOM   1567  CA  THR A  98      20.657 -18.501  -4.761  1.00  1.650          C  
ATOM   1568  C   THR A  98      20.007 -18.781  -3.447  1.00  1.330          C  
ATOM   1569  O   THR A  98      18.804 -18.575  -3.289  1.00  1.480          O  
ATOM   1570  CB  THR A  98      20.697 -19.850  -5.502  1.00  2.320          C  
ATOM   1571  OG1 THR A  98      21.331 -20.831  -4.689  1.00  2.320          O  
ATOM   1572  CG2 THR A  98      21.477 -19.700  -6.734  1.00  2.320          C  
ATOM   1573  H   THR A  98      22.792 -18.547  -4.533  1.00  2.020          H  
ATOM   1574  HA  THR A  98      20.055 -17.777  -5.301  1.00  1.980          H  
ATOM   1575  HB  THR A  98      19.700 -20.179  -5.738  1.00  2.790          H  
ATOM   1576  HG1 THR A  98      20.700 -21.175  -4.045  1.00  2.790          H  
ATOM   1577 1HG2 THR A  98      21.511 -20.649  -7.242  1.00  2.790          H  
ATOM   1578 2HG2 THR A  98      21.028 -18.974  -7.356  1.00  2.790          H  
ATOM   1579 3HG2 THR A  98      22.466 -19.383  -6.491  1.00  2.790          H  
ATOM   1580  N   TYR A  99      20.794 -19.296  -2.497  1.00  1.240          N  
ATOM   1581  CA  TYR A  99      20.161 -19.567  -1.220  1.00  1.230          C  
ATOM   1582  C   TYR A  99      20.030 -18.281  -0.422  1.00  1.060          C  
ATOM   1583  O   TYR A  99      19.007 -18.054   0.231  1.00  1.050          O  
ATOM   1584  CB  TYR A  99      20.936 -20.582  -0.368  1.00  1.730          C  
ATOM   1585  CG  TYR A  99      22.052 -19.976   0.474  1.00  1.730          C  
ATOM   1586  CD1 TYR A  99      21.783 -19.510   1.756  1.00  1.730          C  
ATOM   1587  CD2 TYR A  99      23.309 -19.853  -0.025  1.00  1.730          C  
ATOM   1588  CE1 TYR A  99      22.772 -18.932   2.505  1.00  1.730          C  
ATOM   1589  CE2 TYR A  99      24.293 -19.248   0.733  1.00  1.730          C  
ATOM   1590  CZ  TYR A  99      24.020 -18.795   1.994  1.00  1.730          C  
ATOM   1591  OH  TYR A  99      25.000 -18.194   2.758  1.00  1.730          O  
ATOM   1592  H   TYR A  99      21.775 -19.508  -2.722  1.00  1.490          H  
ATOM   1593  HA  TYR A  99      19.170 -19.959  -1.407  1.00  1.480          H  
ATOM   1594 1HB  TYR A  99      20.235 -21.058   0.303  1.00  2.070          H  
ATOM   1595 2HB  TYR A  99      21.365 -21.358  -1.007  1.00  2.070          H  
ATOM   1596  HD1 TYR A  99      20.783 -19.602   2.164  1.00  2.070          H  
ATOM   1597  HD2 TYR A  99      23.531 -20.207  -1.029  1.00  2.070          H  
ATOM   1598  HE1 TYR A  99      22.572 -18.573   3.494  1.00  2.070          H  
ATOM   1599  HE2 TYR A  99      25.285 -19.128   0.322  1.00  2.070          H  
ATOM   1600  HH  TYR A  99      25.831 -18.198   2.279  1.00  2.070          H  
ATOM   1601  N   PHE A 100      21.006 -17.357  -0.559  1.00  1.070          N  
ATOM   1602  CA  PHE A 100      20.971 -16.173   0.279  1.00  1.080          C  
ATOM   1603  C   PHE A 100      19.802 -15.294  -0.087  1.00  0.990          C  
ATOM   1604  O   PHE A 100      19.214 -14.632   0.779  1.00  1.050          O  
ATOM   1605  CB  PHE A 100      22.260 -15.376   0.255  1.00  1.510          C  
ATOM   1606  CG  PHE A 100      22.278 -14.432   1.422  1.00  1.510          C  
ATOM   1607  CD1 PHE A 100      22.528 -14.928   2.693  1.00  1.510          C  
ATOM   1608  CD2 PHE A 100      22.007 -13.092   1.287  1.00  1.510          C  
ATOM   1609  CE1 PHE A 100      22.500 -14.106   3.796  1.00  1.510          C  
ATOM   1610  CE2 PHE A 100      21.983 -12.263   2.394  1.00  1.510          C  
ATOM   1611  CZ  PHE A 100      22.225 -12.773   3.645  1.00  1.510          C  
ATOM   1612  H   PHE A 100      21.827 -17.520  -1.152  1.00  1.280          H  
ATOM   1613  HA  PHE A 100      20.830 -16.502   1.304  1.00  1.300          H  
ATOM   1614 1HB  PHE A 100      23.118 -16.050   0.319  1.00  1.810          H  
ATOM   1615 2HB  PHE A 100      22.338 -14.809  -0.671  1.00  1.810          H  
ATOM   1616  HD1 PHE A 100      22.742 -15.991   2.815  1.00  1.810          H  
ATOM   1617  HD2 PHE A 100      21.803 -12.696   0.301  1.00  1.810          H  
ATOM   1618  HE1 PHE A 100      22.693 -14.515   4.786  1.00  1.810          H  
ATOM   1619  HE2 PHE A 100      21.764 -11.205   2.279  1.00  1.810          H  
ATOM   1620  HZ  PHE A 100      22.199 -12.117   4.514  1.00  1.810          H  
ATOM   1621  N   LEU A 101      19.390 -15.350  -1.360  1.00  0.870          N  
ATOM   1622  CA  LEU A 101      18.264 -14.568  -1.804  1.00  0.860          C  
ATOM   1623  C   LEU A 101      17.071 -14.726  -0.873  1.00  0.780          C  
ATOM   1624  O   LEU A 101      16.313 -13.784  -0.713  1.00  0.850          O  
ATOM   1625  CB  LEU A 101      17.833 -14.907  -3.242  1.00  1.210          C  
ATOM   1626  CG  LEU A 101      16.586 -14.070  -3.768  1.00  1.210          C  
ATOM   1627  CD1 LEU A 101      16.895 -12.568  -3.790  1.00  1.210          C  
ATOM   1628  CD2 LEU A 101      16.192 -14.488  -5.132  1.00  1.210          C  
ATOM   1629  H   LEU A 101      19.925 -15.875  -2.059  1.00  1.040          H  
ATOM   1630  HA  LEU A 101      18.577 -13.532  -1.785  1.00  1.030          H  
ATOM   1631 1HB  LEU A 101      18.676 -14.728  -3.909  1.00  1.450          H  
ATOM   1632 2HB  LEU A 101      17.586 -15.972  -3.291  1.00  1.450          H  
ATOM   1633  HG  LEU A 101      15.756 -14.244  -3.109  1.00  1.450          H  
ATOM   1634 1HD1 LEU A 101      16.008 -12.049  -4.142  1.00  1.450          H  
ATOM   1635 2HD1 LEU A 101      17.132 -12.209  -2.807  1.00  1.450          H  
ATOM   1636 3HD1 LEU A 101      17.726 -12.365  -4.463  1.00  1.450          H  
ATOM   1637 1HD2 LEU A 101      15.333 -13.909  -5.432  1.00  1.450          H  
ATOM   1638 2HD2 LEU A 101      16.987 -14.310  -5.769  1.00  1.450          H  
ATOM   1639 3HD2 LEU A 101      15.941 -15.520  -5.153  1.00  1.450          H  
ATOM   1640  N   SER A 102      16.843 -15.884  -0.247  1.00  0.720          N  
ATOM   1641  CA  SER A 102      15.661 -15.975   0.605  1.00  0.720          C  
ATOM   1642  C   SER A 102      15.632 -14.909   1.671  1.00  0.670          C  
ATOM   1643  O   SER A 102      14.575 -14.325   1.935  1.00  0.720          O  
ATOM   1644  CB  SER A 102      15.583 -17.310   1.264  1.00  1.010          C  
ATOM   1645  OG  SER A 102      14.488 -17.350   2.122  1.00  1.010          O  
ATOM   1646  H   SER A 102      17.483 -16.685  -0.327  1.00  0.860          H  
ATOM   1647  HA  SER A 102      14.771 -15.825   0.007  1.00  0.860          H  
ATOM   1648 1HB  SER A 102      15.519 -18.086   0.513  1.00  1.210          H  
ATOM   1649 2HB  SER A 102      16.466 -17.476   1.807  1.00  1.210          H  
ATOM   1650  HG  SER A 102      13.713 -17.334   1.564  1.00  1.210          H  
ATOM   1651  N   TYR A 103      16.776 -14.661   2.295  1.00  0.680          N  
ATOM   1652  CA  TYR A 103      16.905 -13.687   3.350  1.00  0.770          C  
ATOM   1653  C   TYR A 103      16.495 -12.345   2.783  1.00  0.620          C  
ATOM   1654  O   TYR A 103      15.645 -11.628   3.324  1.00  0.650          O  
ATOM   1655  CB  TYR A 103      18.379 -13.653   3.799  1.00  1.040          C  
ATOM   1656  CG  TYR A 103      18.770 -12.705   4.887  1.00  1.040          C  
ATOM   1657  CD1 TYR A 103      18.927 -13.177   6.179  1.00  1.040          C  
ATOM   1658  CD2 TYR A 103      18.982 -11.365   4.607  1.00  1.040          C  
ATOM   1659  CE1 TYR A 103      19.300 -12.317   7.179  1.00  1.040          C  
ATOM   1660  CE2 TYR A 103      19.345 -10.509   5.608  1.00  1.040          C  
ATOM   1661  CZ  TYR A 103      19.507 -10.983   6.893  1.00  1.040          C  
ATOM   1662  OH  TYR A 103      19.881 -10.124   7.896  1.00  1.040          O  
ATOM   1663  H   TYR A 103      17.620 -15.124   1.964  1.00  0.820          H  
ATOM   1664  HA  TYR A 103      16.240 -13.946   4.169  1.00  0.920          H  
ATOM   1665 1HB  TYR A 103      18.639 -14.637   4.136  1.00  1.250          H  
ATOM   1666 2HB  TYR A 103      19.011 -13.440   2.942  1.00  1.250          H  
ATOM   1667  HD1 TYR A 103      18.766 -14.233   6.403  1.00  1.250          H  
ATOM   1668  HD2 TYR A 103      18.866 -10.990   3.596  1.00  1.250          H  
ATOM   1669  HE1 TYR A 103      19.433 -12.683   8.194  1.00  1.250          H  
ATOM   1670  HE2 TYR A 103      19.512  -9.455   5.388  1.00  1.250          H  
ATOM   1671  HH  TYR A 103      20.025 -10.623   8.707  1.00  1.250          H  
ATOM   1672  N   LEU A 104      17.116 -12.016   1.659  1.00  0.570          N  
ATOM   1673  CA  LEU A 104      16.926 -10.722   1.043  1.00  0.560          C  
ATOM   1674  C   LEU A 104      15.515 -10.486   0.493  1.00  0.440          C  
ATOM   1675  O   LEU A 104      14.979  -9.393   0.678  1.00  0.440          O  
ATOM   1676  CB  LEU A 104      17.955 -10.582  -0.072  1.00  0.790          C  
ATOM   1677  CG  LEU A 104      19.417 -10.533   0.337  1.00  0.790          C  
ATOM   1678  CD1 LEU A 104      20.262 -10.633  -0.916  1.00  0.790          C  
ATOM   1679  CD2 LEU A 104      19.728  -9.233   1.084  1.00  0.790          C  
ATOM   1680  H   LEU A 104      17.766 -12.701   1.259  1.00  0.680          H  
ATOM   1681  HA  LEU A 104      17.100  -9.966   1.801  1.00  0.670          H  
ATOM   1682 1HB  LEU A 104      17.820 -11.394  -0.769  1.00  0.950          H  
ATOM   1683 2HB  LEU A 104      17.777  -9.657  -0.570  1.00  0.950          H  
ATOM   1684  HG  LEU A 104      19.639 -11.382   0.974  1.00  0.950          H  
ATOM   1685 1HD1 LEU A 104      21.316 -10.614  -0.644  1.00  0.950          H  
ATOM   1686 2HD1 LEU A 104      20.041 -11.566  -1.436  1.00  0.950          H  
ATOM   1687 3HD1 LEU A 104      20.050  -9.795  -1.570  1.00  0.950          H  
ATOM   1688 1HD2 LEU A 104      20.782  -9.215   1.353  1.00  0.950          H  
ATOM   1689 2HD2 LEU A 104      19.507  -8.382   0.437  1.00  0.950          H  
ATOM   1690 3HD2 LEU A 104      19.138  -9.154   1.989  1.00  0.950          H  
ATOM   1691  N   SER A 105      14.906 -11.491  -0.157  1.00  0.390          N  
ATOM   1692  CA  SER A 105      13.563 -11.384  -0.742  1.00  0.370          C  
ATOM   1693  C   SER A 105      12.493 -11.260   0.301  1.00  0.320          C  
ATOM   1694  O   SER A 105      11.528 -10.508   0.131  1.00  0.320          O  
ATOM   1695  CB  SER A 105      13.198 -12.608  -1.568  1.00  0.530          C  
ATOM   1696  OG  SER A 105      13.940 -12.713  -2.725  1.00  0.530          O  
ATOM   1697  H   SER A 105      15.406 -12.364  -0.281  1.00  0.470          H  
ATOM   1698  HA  SER A 105      13.535 -10.504  -1.380  1.00  0.440          H  
ATOM   1699 1HB  SER A 105      13.362 -13.502  -0.959  1.00  0.630          H  
ATOM   1700 2HB  SER A 105      12.141 -12.580  -1.816  1.00  0.630          H  
ATOM   1701  HG  SER A 105      13.709 -13.593  -3.088  1.00  0.630          H  
ATOM   1702  N   CYS A 106      12.629 -12.041   1.366  1.00  0.400          N  
ATOM   1703  CA  CYS A 106      11.636 -12.053   2.403  1.00  0.410          C  
ATOM   1704  C   CYS A 106      11.728 -10.760   3.210  1.00  0.410          C  
ATOM   1705  O   CYS A 106      10.705 -10.218   3.665  1.00  0.420          O  
ATOM   1706  CB  CYS A 106      11.854 -13.271   3.261  1.00  0.570          C  
ATOM   1707  SG  CYS A 106      11.592 -14.787   2.415  1.00  0.570          S  
ATOM   1708  H   CYS A 106      13.427 -12.675   1.449  1.00  0.480          H  
ATOM   1709  HA  CYS A 106      10.648 -12.119   1.947  1.00  0.490          H  
ATOM   1710 1HB  CYS A 106      12.858 -13.270   3.705  1.00  0.680          H  
ATOM   1711 2HB  CYS A 106      11.145 -13.252   4.015  1.00  0.680          H  
ATOM   1712  HG  CYS A 106      12.863 -14.844   1.948  1.00  0.680          H  
ATOM   1713  N   PHE A 107      12.957 -10.265   3.416  1.00  0.450          N  
ATOM   1714  CA  PHE A 107      13.133  -9.034   4.152  1.00  0.500          C  
ATOM   1715  C   PHE A 107      12.612  -7.920   3.265  1.00  0.480          C  
ATOM   1716  O   PHE A 107      11.841  -7.079   3.712  1.00  0.500          O  
ATOM   1717  CB  PHE A 107      14.589  -8.810   4.549  1.00  0.680          C  
ATOM   1718  CG  PHE A 107      14.795  -7.703   5.569  1.00  0.680          C  
ATOM   1719  CD1 PHE A 107      14.433  -7.912   6.919  1.00  0.680          C  
ATOM   1720  CD2 PHE A 107      15.356  -6.492   5.224  1.00  0.680          C  
ATOM   1721  CE1 PHE A 107      14.627  -6.935   7.869  1.00  0.680          C  
ATOM   1722  CE2 PHE A 107      15.554  -5.513   6.186  1.00  0.680          C  
ATOM   1723  CZ  PHE A 107      15.188  -5.740   7.507  1.00  0.680          C  
ATOM   1724  H   PHE A 107      13.797 -10.761   3.091  1.00  0.540          H  
ATOM   1725  HA  PHE A 107      12.522  -9.061   5.052  1.00  0.600          H  
ATOM   1726 1HB  PHE A 107      15.016  -9.721   4.937  1.00  0.820          H  
ATOM   1727 2HB  PHE A 107      15.163  -8.563   3.655  1.00  0.820          H  
ATOM   1728  HD1 PHE A 107      13.996  -8.861   7.221  1.00  0.820          H  
ATOM   1729  HD2 PHE A 107      15.647  -6.309   4.186  1.00  0.820          H  
ATOM   1730  HE1 PHE A 107      14.342  -7.114   8.912  1.00  0.820          H  
ATOM   1731  HE2 PHE A 107      15.999  -4.559   5.906  1.00  0.820          H  
ATOM   1732  HZ  PHE A 107      15.347  -4.967   8.257  1.00  0.820          H  
ATOM   1733  N   ALA A 108      12.979  -7.926   1.977  1.00  0.450          N  
ATOM   1734  CA  ALA A 108      12.532  -6.891   1.070  1.00  0.450          C  
ATOM   1735  C   ALA A 108      11.017  -6.806   1.008  1.00  0.400          C  
ATOM   1736  O   ALA A 108      10.491  -5.696   0.995  1.00  0.410          O  
ATOM   1737  CB  ALA A 108      13.074  -7.155  -0.316  1.00  0.630          C  
ATOM   1738  H   ALA A 108      13.625  -8.625   1.616  1.00  0.540          H  
ATOM   1739  HA  ALA A 108      12.915  -5.937   1.431  1.00  0.540          H  
ATOM   1740 1HB  ALA A 108      12.767  -6.381  -0.978  1.00  0.760          H  
ATOM   1741 2HB  ALA A 108      14.158  -7.189  -0.276  1.00  0.760          H  
ATOM   1742 3HB  ALA A 108      12.694  -8.108  -0.676  1.00  0.760          H  
ATOM   1743  N   ALA A 109      10.310  -7.947   0.992  1.00  0.370          N  
ATOM   1744  CA  ALA A 109       8.852  -7.928   0.997  1.00  0.340          C  
ATOM   1745  C   ALA A 109       8.315  -7.322   2.296  1.00  0.350          C  
ATOM   1746  O   ALA A 109       7.343  -6.556   2.270  1.00  0.360          O  
ATOM   1747  CB  ALA A 109       8.317  -9.327   0.805  1.00  0.490          C  
ATOM   1748  H   ALA A 109      10.791  -8.848   0.936  1.00  0.440          H  
ATOM   1749  HA  ALA A 109       8.521  -7.306   0.172  1.00  0.410          H  
ATOM   1750 1HB  ALA A 109       7.231  -9.301   0.779  1.00  0.590          H  
ATOM   1751 2HB  ALA A 109       8.698  -9.713  -0.134  1.00  0.590          H  
ATOM   1752 3HB  ALA A 109       8.651  -9.964   1.625  1.00  0.590          H  
ATOM   1753  N   THR A 110       8.966  -7.637   3.426  1.00  0.380          N  
ATOM   1754  CA  THR A 110       8.587  -7.110   4.735  1.00  0.430          C  
ATOM   1755  C   THR A 110       8.727  -5.590   4.732  1.00  0.430          C  
ATOM   1756  O   THR A 110       7.796  -4.869   5.116  1.00  0.430          O  
ATOM   1757  CB  THR A 110       9.471  -7.733   5.842  1.00  0.580          C  
ATOM   1758  OG1 THR A 110       9.280  -9.163   5.863  1.00  0.580          O  
ATOM   1759  CG2 THR A 110       9.123  -7.156   7.195  1.00  0.580          C  
ATOM   1760  H   THR A 110       9.722  -8.328   3.384  1.00  0.460          H  
ATOM   1761  HA  THR A 110       7.551  -7.355   4.937  1.00  0.520          H  
ATOM   1762  HB  THR A 110      10.508  -7.522   5.647  1.00  0.700          H  
ATOM   1763  HG1 THR A 110       9.662  -9.563   5.041  1.00  0.700          H  
ATOM   1764 1HG2 THR A 110       9.756  -7.597   7.944  1.00  0.700          H  
ATOM   1765 2HG2 THR A 110       9.286  -6.096   7.185  1.00  0.700          H  
ATOM   1766 3HG2 THR A 110       8.082  -7.364   7.426  1.00  0.700          H  
ATOM   1767  N   ILE A 111       9.877  -5.120   4.256  1.00  0.440          N  
ATOM   1768  CA  ILE A 111      10.210  -3.712   4.139  1.00  0.500          C  
ATOM   1769  C   ILE A 111       9.285  -3.029   3.155  1.00  0.480          C  
ATOM   1770  O   ILE A 111       8.889  -1.898   3.381  1.00  0.490          O  
ATOM   1771  CB  ILE A 111      11.704  -3.516   3.812  1.00  0.680          C  
ATOM   1772  CG1 ILE A 111      12.594  -4.050   5.025  1.00  0.680          C  
ATOM   1773  CG2 ILE A 111      12.055  -2.066   3.432  1.00  0.680          C  
ATOM   1774  CD1 ILE A 111      12.359  -3.390   6.419  1.00  0.680          C  
ATOM   1775  H   ILE A 111      10.574  -5.811   3.967  1.00  0.530          H  
ATOM   1776  HA  ILE A 111      10.017  -3.242   5.097  1.00  0.600          H  
ATOM   1777  HB  ILE A 111      11.934  -4.155   2.958  1.00  0.810          H  
ATOM   1778 1HG1 ILE A 111      12.426  -5.116   5.137  1.00  0.810          H  
ATOM   1779 2HG1 ILE A 111      13.633  -3.894   4.756  1.00  0.810          H  
ATOM   1780 1HG2 ILE A 111      13.109  -2.015   3.174  1.00  0.810          H  
ATOM   1781 2HG2 ILE A 111      11.469  -1.754   2.580  1.00  0.810          H  
ATOM   1782 3HG2 ILE A 111      11.867  -1.405   4.243  1.00  0.810          H  
ATOM   1783 1HD1 ILE A 111      13.036  -3.837   7.140  1.00  0.810          H  
ATOM   1784 2HD1 ILE A 111      12.555  -2.323   6.363  1.00  0.810          H  
ATOM   1785 3HD1 ILE A 111      11.347  -3.553   6.763  1.00  0.810          H  
ATOM   1786  N   GLY A 112       8.978  -3.676   2.037  1.00  0.460          N  
ATOM   1787  CA  GLY A 112       8.049  -3.132   1.062  1.00  0.480          C  
ATOM   1788  C   GLY A 112       6.732  -2.836   1.747  1.00  0.410          C  
ATOM   1789  O   GLY A 112       6.199  -1.745   1.638  1.00  0.410          O  
ATOM   1790  H   GLY A 112       9.398  -4.582   1.853  1.00  0.550          H  
ATOM   1791 1HA  GLY A 112       8.431  -2.218   0.635  1.00  0.580          H  
ATOM   1792 2HA  GLY A 112       7.913  -3.848   0.251  1.00  0.580          H  
ATOM   1793  N   HIS A 113       6.200  -3.793   2.478  1.00  0.400          N  
ATOM   1794  CA  HIS A 113       4.947  -3.578   3.172  1.00  0.350          C  
ATOM   1795  C   HIS A 113       4.958  -2.378   4.141  1.00  0.360          C  
ATOM   1796  O   HIS A 113       3.986  -1.616   4.224  1.00  0.360          O  
ATOM   1797  CB  HIS A 113       4.570  -4.808   3.953  1.00  0.510          C  
ATOM   1798  CG  HIS A 113       3.356  -4.609   4.699  1.00  0.510          C  
ATOM   1799  ND1 HIS A 113       2.098  -4.860   4.200  1.00  0.510          N  
ATOM   1800  CD2 HIS A 113       3.197  -4.094   5.905  1.00  0.510          C  
ATOM   1801  CE1 HIS A 113       1.208  -4.552   5.124  1.00  0.510          C  
ATOM   1802  NE2 HIS A 113       1.866  -4.103   6.197  1.00  0.510          N  
ATOM   1803  H   HIS A 113       6.663  -4.707   2.527  1.00  0.480          H  
ATOM   1804  HA  HIS A 113       4.170  -3.405   2.438  1.00  0.420          H  
ATOM   1805 1HB  HIS A 113       4.435  -5.639   3.262  1.00  0.610          H  
ATOM   1806 2HB  HIS A 113       5.365  -5.074   4.640  1.00  0.610          H  
ATOM   1807  HD1 HIS A 113       1.877  -4.974   3.224  1.00  0.610          H  
ATOM   1808  HD2 HIS A 113       3.918  -3.724   6.636  1.00  0.610          H  
ATOM   1809  HE1 HIS A 113       0.145  -4.688   4.941  1.00  0.610          H  
ATOM   1810  N   ILE A 114       6.013  -2.287   4.945  1.00  0.390          N  
ATOM   1811  CA  ILE A 114       6.200  -1.267   5.979  1.00  0.420          C  
ATOM   1812  C   ILE A 114       6.536   0.126   5.397  1.00  0.440          C  
ATOM   1813  O   ILE A 114       6.101   1.168   5.911  1.00  0.450          O  
ATOM   1814  CB  ILE A 114       7.327  -1.703   6.907  1.00  0.580          C  
ATOM   1815  CG1 ILE A 114       6.927  -2.996   7.606  1.00  0.580          C  
ATOM   1816  CG2 ILE A 114       7.528  -0.603   7.967  1.00  0.580          C  
ATOM   1817  CD1 ILE A 114       8.087  -3.696   8.286  1.00  0.580          C  
ATOM   1818  H   ILE A 114       6.732  -3.015   4.845  1.00  0.470          H  
ATOM   1819  HA  ILE A 114       5.277  -1.188   6.553  1.00  0.500          H  
ATOM   1820  HB  ILE A 114       8.237  -1.876   6.339  1.00  0.690          H  
ATOM   1821 1HG1 ILE A 114       6.141  -2.777   8.325  1.00  0.690          H  
ATOM   1822 2HG1 ILE A 114       6.519  -3.671   6.877  1.00  0.690          H  
ATOM   1823 1HG2 ILE A 114       8.308  -0.884   8.650  1.00  0.690          H  
ATOM   1824 2HG2 ILE A 114       7.800   0.337   7.510  1.00  0.690          H  
ATOM   1825 3HG2 ILE A 114       6.593  -0.463   8.518  1.00  0.690          H  
ATOM   1826 1HD1 ILE A 114       7.733  -4.618   8.747  1.00  0.690          H  
ATOM   1827 2HD1 ILE A 114       8.836  -3.926   7.537  1.00  0.690          H  
ATOM   1828 3HD1 ILE A 114       8.533  -3.079   9.037  1.00  0.690          H  
ATOM   1829  N   PHE A 115       7.424   0.142   4.400  1.00  0.480          N  
ATOM   1830  CA  PHE A 115       7.942   1.335   3.735  1.00  0.530          C  
ATOM   1831  C   PHE A 115       7.725   1.268   2.198  1.00  0.540          C  
ATOM   1832  O   PHE A 115       8.706   1.322   1.444  1.00  0.580          O  
ATOM   1833  CB  PHE A 115       9.442   1.431   3.987  1.00  0.720          C  
ATOM   1834  CG  PHE A 115       9.837   1.434   5.441  1.00  0.720          C  
ATOM   1835  CD1 PHE A 115      10.291   0.261   6.031  1.00  0.720          C  
ATOM   1836  CD2 PHE A 115       9.767   2.576   6.217  1.00  0.720          C  
ATOM   1837  CE1 PHE A 115      10.682   0.220   7.351  1.00  0.720          C  
ATOM   1838  CE2 PHE A 115      10.149   2.541   7.551  1.00  0.720          C  
ATOM   1839  CZ  PHE A 115      10.611   1.360   8.115  1.00  0.720          C  
ATOM   1840  H   PHE A 115       7.772  -0.745   4.061  1.00  0.580          H  
ATOM   1841  HA  PHE A 115       7.462   2.212   4.154  1.00  0.640          H  
ATOM   1842 1HB  PHE A 115       9.937   0.589   3.505  1.00  0.870          H  
ATOM   1843 2HB  PHE A 115       9.826   2.342   3.531  1.00  0.870          H  
ATOM   1844  HD1 PHE A 115      10.324  -0.635   5.433  1.00  0.870          H  
ATOM   1845  HD2 PHE A 115       9.403   3.511   5.771  1.00  0.870          H  
ATOM   1846  HE1 PHE A 115      11.033  -0.714   7.787  1.00  0.870          H  
ATOM   1847  HE2 PHE A 115      10.087   3.445   8.154  1.00  0.870          H  
ATOM   1848  HZ  PHE A 115      10.912   1.336   9.161  1.00  0.870          H  
ATOM   1849  N   PRO A 116       6.468   1.144   1.712  1.00  0.510          N  
ATOM   1850  CA  PRO A 116       6.074   0.918   0.330  1.00  0.530          C  
ATOM   1851  C   PRO A 116       6.401   1.957  -0.708  1.00  0.580          C  
ATOM   1852  O   PRO A 116       6.054   3.140  -0.584  1.00  0.630          O  
ATOM   1853  CB  PRO A 116       4.550   0.861   0.451  1.00  0.800          C  
ATOM   1854  CG  PRO A 116       4.242   1.604   1.710  1.00  0.800          C  
ATOM   1855  CD  PRO A 116       5.345   1.271   2.603  1.00  0.800          C  
ATOM   1856  HA  PRO A 116       6.496  -0.042   0.012  1.00  0.640          H  
ATOM   1857 1HB  PRO A 116       4.088   1.288  -0.446  1.00  0.950          H  
ATOM   1858 2HB  PRO A 116       4.232  -0.179   0.500  1.00  0.950          H  
ATOM   1859 1HG  PRO A 116       4.190   2.686   1.525  1.00  0.950          H  
ATOM   1860 2HG  PRO A 116       3.272   1.304   2.110  1.00  0.950          H  
ATOM   1861 1HD  PRO A 116       5.478   2.052   3.328  1.00  0.950          H  
ATOM   1862 2HD  PRO A 116       5.127   0.305   3.045  1.00  0.950          H  
ATOM   1863  N   LEU A 117       6.869   1.466  -1.842  1.00  0.590          N  
ATOM   1864  CA  LEU A 117       7.168   2.314  -2.968  1.00  0.640          C  
ATOM   1865  C   LEU A 117       5.953   3.071  -3.458  1.00  0.690          C  
ATOM   1866  O   LEU A 117       6.062   4.226  -3.867  1.00  0.750          O  
ATOM   1867  CB  LEU A 117       7.718   1.500  -4.139  1.00  0.880          C  
ATOM   1868  CG  LEU A 117       8.187   2.292  -5.392  1.00  0.880          C  
ATOM   1869  CD1 LEU A 117       9.326   3.258  -5.024  1.00  0.880          C  
ATOM   1870  CD2 LEU A 117       8.646   1.307  -6.428  1.00  0.880          C  
ATOM   1871  H   LEU A 117       7.088   0.469  -1.909  1.00  0.710          H  
ATOM   1872  HA  LEU A 117       7.911   3.030  -2.638  1.00  0.770          H  
ATOM   1873 1HB  LEU A 117       8.518   0.907  -3.790  1.00  1.050          H  
ATOM   1874 2HB  LEU A 117       6.940   0.832  -4.480  1.00  1.050          H  
ATOM   1875  HG  LEU A 117       7.355   2.878  -5.796  1.00  1.050          H  
ATOM   1876 1HD1 LEU A 117       9.644   3.794  -5.917  1.00  1.050          H  
ATOM   1877 2HD1 LEU A 117       8.988   3.981  -4.289  1.00  1.050          H  
ATOM   1878 3HD1 LEU A 117      10.167   2.696  -4.620  1.00  1.050          H  
ATOM   1879 1HD2 LEU A 117       8.969   1.838  -7.323  1.00  1.050          H  
ATOM   1880 2HD2 LEU A 117       9.476   0.723  -6.032  1.00  1.050          H  
ATOM   1881 3HD2 LEU A 117       7.828   0.651  -6.678  1.00  1.050          H  
ATOM   1882  N   TYR A 118       4.773   2.438  -3.458  1.00  0.680          N  
ATOM   1883  CA  TYR A 118       3.652   3.106  -4.092  1.00  0.720          C  
ATOM   1884  C   TYR A 118       2.748   3.853  -3.131  1.00  0.710          C  
ATOM   1885  O   TYR A 118       1.721   4.397  -3.535  1.00  0.730          O  
ATOM   1886  CB  TYR A 118       2.868   2.052  -4.858  1.00  0.990          C  
ATOM   1887  CG  TYR A 118       3.715   1.398  -5.921  1.00  0.990          C  
ATOM   1888  CD1 TYR A 118       4.277   0.158  -5.676  1.00  0.990          C  
ATOM   1889  CD2 TYR A 118       3.945   2.031  -7.119  1.00  0.990          C  
ATOM   1890  CE1 TYR A 118       5.056  -0.457  -6.620  1.00  0.990          C  
ATOM   1891  CE2 TYR A 118       4.727   1.421  -8.073  1.00  0.990          C  
ATOM   1892  CZ  TYR A 118       5.279   0.184  -7.830  1.00  0.990          C  
ATOM   1893  OH  TYR A 118       6.052  -0.416  -8.791  1.00  0.990          O  
ATOM   1894  H   TYR A 118       4.636   1.488  -3.084  1.00  0.820          H  
ATOM   1895  HA  TYR A 118       4.043   3.833  -4.801  1.00  0.860          H  
ATOM   1896 1HB  TYR A 118       2.524   1.279  -4.170  1.00  1.190          H  
ATOM   1897 2HB  TYR A 118       1.992   2.497  -5.327  1.00  1.190          H  
ATOM   1898  HD1 TYR A 118       4.092  -0.334  -4.732  1.00  1.190          H  
ATOM   1899  HD2 TYR A 118       3.508   3.010  -7.314  1.00  1.190          H  
ATOM   1900  HE1 TYR A 118       5.491  -1.439  -6.419  1.00  1.190          H  
ATOM   1901  HE2 TYR A 118       4.910   1.920  -9.025  1.00  1.190          H  
ATOM   1902  HH  TYR A 118       6.101   0.154  -9.564  1.00  1.190          H  
ATOM   1903  N   PHE A 119       3.128   3.885  -1.856  1.00  0.670          N  
ATOM   1904  CA  PHE A 119       2.316   4.531  -0.836  1.00  0.650          C  
ATOM   1905  C   PHE A 119       3.164   5.442   0.052  1.00  0.660          C  
ATOM   1906  O   PHE A 119       3.090   5.408   1.284  1.00  0.650          O  
ATOM   1907  CB  PHE A 119       1.491   3.477  -0.092  1.00  0.920          C  
ATOM   1908  CG  PHE A 119       0.525   2.774  -1.061  1.00  0.920          C  
ATOM   1909  CD1 PHE A 119       0.832   1.550  -1.654  1.00  0.920          C  
ATOM   1910  CD2 PHE A 119      -0.677   3.373  -1.410  1.00  0.920          C  
ATOM   1911  CE1 PHE A 119      -0.045   0.966  -2.561  1.00  0.920          C  
ATOM   1912  CE2 PHE A 119      -1.539   2.776  -2.312  1.00  0.920          C  
ATOM   1913  CZ  PHE A 119      -1.217   1.571  -2.883  1.00  0.920          C  
ATOM   1914  H   PHE A 119       4.021   3.462  -1.596  1.00  0.800          H  
ATOM   1915  HA  PHE A 119       1.596   5.174  -1.342  1.00  0.780          H  
ATOM   1916 1HB  PHE A 119       2.127   2.740   0.345  1.00  1.100          H  
ATOM   1917 2HB  PHE A 119       0.910   3.942   0.702  1.00  1.100          H  
ATOM   1918  HD1 PHE A 119       1.775   1.064  -1.414  1.00  1.100          H  
ATOM   1919  HD2 PHE A 119      -0.939   4.331  -0.966  1.00  1.100          H  
ATOM   1920  HE1 PHE A 119       0.195   0.043  -3.030  1.00  1.100          H  
ATOM   1921  HE2 PHE A 119      -2.471   3.267  -2.568  1.00  1.100          H  
ATOM   1922  HZ  PHE A 119      -1.892   1.103  -3.595  1.00  1.100          H  
ATOM   1923  N   LYS A 120       4.060   6.180  -0.603  1.00  0.710          N  
ATOM   1924  CA  LYS A 120       4.958   7.173  -0.006  1.00  0.740          C  
ATOM   1925  C   LYS A 120       5.787   6.696   1.180  1.00  0.680          C  
ATOM   1926  O   LYS A 120       6.059   7.478   2.093  1.00  0.680          O  
ATOM   1927  CB  LYS A 120       4.152   8.399   0.429  1.00  1.020          C  
ATOM   1928  CG  LYS A 120       3.415   9.099  -0.700  1.00  1.020          C  
ATOM   1929  CD  LYS A 120       2.704  10.350  -0.201  1.00  1.020          C  
ATOM   1930  CE  LYS A 120       1.934  11.042  -1.320  1.00  1.020          C  
ATOM   1931  NZ  LYS A 120       1.207  12.252  -0.833  1.00  1.020          N  
ATOM   1932  H   LYS A 120       4.071   6.099  -1.616  1.00  0.850          H  
ATOM   1933  HA  LYS A 120       5.665   7.480  -0.779  1.00  0.890          H  
ATOM   1934 1HB  LYS A 120       3.422   8.105   1.186  1.00  1.230          H  
ATOM   1935 2HB  LYS A 120       4.820   9.127   0.888  1.00  1.230          H  
ATOM   1936 1HG  LYS A 120       4.124   9.375  -1.479  1.00  1.230          H  
ATOM   1937 2HG  LYS A 120       2.679   8.418  -1.125  1.00  1.230          H  
ATOM   1938 1HD  LYS A 120       2.009  10.076   0.595  1.00  1.230          H  
ATOM   1939 2HD  LYS A 120       3.439  11.044   0.206  1.00  1.230          H  
ATOM   1940 1HE  LYS A 120       2.633  11.341  -2.101  1.00  1.230          H  
ATOM   1941 2HE  LYS A 120       1.212  10.343  -1.741  1.00  1.230          H  
ATOM   1942 1HZ  LYS A 120       0.711  12.681  -1.603  1.00  1.230          H  
ATOM   1943 2HZ  LYS A 120       0.547  11.986  -0.116  1.00  1.230          H  
ATOM   1944 3HZ  LYS A 120       1.868  12.914  -0.451  1.00  1.230          H  
ATOM   1945  N   PHE A 121       6.220   5.443   1.163  1.00  0.650          N  
ATOM   1946  CA  PHE A 121       7.043   4.853   2.199  1.00  0.630          C  
ATOM   1947  C   PHE A 121       6.421   4.858   3.604  1.00  0.590          C  
ATOM   1948  O   PHE A 121       7.144   4.782   4.600  1.00  0.680          O  
ATOM   1949  CB  PHE A 121       8.405   5.531   2.202  1.00  0.890          C  
ATOM   1950  CG  PHE A 121       9.000   5.538   0.817  1.00  0.890          C  
ATOM   1951  CD1 PHE A 121       9.069   6.722   0.096  1.00  0.890          C  
ATOM   1952  CD2 PHE A 121       9.455   4.375   0.217  1.00  0.890          C  
ATOM   1953  CE1 PHE A 121       9.582   6.741  -1.181  1.00  0.890          C  
ATOM   1954  CE2 PHE A 121       9.966   4.396  -1.057  1.00  0.890          C  
ATOM   1955  CZ  PHE A 121      10.030   5.577  -1.756  1.00  0.890          C  
ATOM   1956  H   PHE A 121       6.003   4.822   0.379  1.00  0.780          H  
ATOM   1957  HA  PHE A 121       7.204   3.829   1.909  1.00  0.760          H  
ATOM   1958 1HB  PHE A 121       8.322   6.556   2.560  1.00  1.070          H  
ATOM   1959 2HB  PHE A 121       9.079   4.997   2.865  1.00  1.070          H  
ATOM   1960  HD1 PHE A 121       8.704   7.646   0.557  1.00  1.070          H  
ATOM   1961  HD2 PHE A 121       9.407   3.442   0.757  1.00  1.070          H  
ATOM   1962  HE1 PHE A 121       9.631   7.678  -1.736  1.00  1.070          H  
ATOM   1963  HE2 PHE A 121      10.321   3.473  -1.519  1.00  1.070          H  
ATOM   1964  HZ  PHE A 121      10.434   5.589  -2.766  1.00  1.070          H  
ATOM   1965  N   LYS A 122       5.088   4.941   3.683  1.00  0.550          N  
ATOM   1966  CA  LYS A 122       4.350   4.894   4.944  1.00  0.550          C  
ATOM   1967  C   LYS A 122       3.318   3.773   4.893  1.00  0.440          C  
ATOM   1968  O   LYS A 122       2.180   3.988   4.455  1.00  0.450          O  
ATOM   1969  CB  LYS A 122       3.658   6.230   5.221  1.00  0.770          C  
ATOM   1970  CG  LYS A 122       4.602   7.396   5.446  1.00  0.770          C  
ATOM   1971  CD  LYS A 122       3.841   8.683   5.734  1.00  0.770          C  
ATOM   1972  CE  LYS A 122       4.794   9.856   5.940  1.00  0.770          C  
ATOM   1973  NZ  LYS A 122       4.061  11.128   6.223  1.00  0.770          N  
ATOM   1974  H   LYS A 122       4.552   5.044   2.814  1.00  0.660          H  
ATOM   1975  HA  LYS A 122       5.045   4.674   5.754  1.00  0.660          H  
ATOM   1976 1HB  LYS A 122       3.024   6.483   4.366  1.00  0.920          H  
ATOM   1977 2HB  LYS A 122       3.014   6.132   6.092  1.00  0.920          H  
ATOM   1978 1HG  LYS A 122       5.268   7.168   6.277  1.00  0.920          H  
ATOM   1979 2HG  LYS A 122       5.208   7.537   4.550  1.00  0.920          H  
ATOM   1980 1HD  LYS A 122       3.179   8.905   4.894  1.00  0.920          H  
ATOM   1981 2HD  LYS A 122       3.236   8.555   6.630  1.00  0.920          H  
ATOM   1982 1HE  LYS A 122       5.454   9.635   6.778  1.00  0.920          H  
ATOM   1983 2HE  LYS A 122       5.396   9.987   5.040  1.00  0.920          H  
ATOM   1984 1HZ  LYS A 122       4.726  11.878   6.353  1.00  0.920          H  
ATOM   1985 2HZ  LYS A 122       3.453  11.350   5.447  1.00  0.920          H  
ATOM   1986 3HZ  LYS A 122       3.508  11.021   7.062  1.00  0.920          H  
ATOM   1987  N   GLY A 123       3.728   2.569   5.286  1.00  0.400          N  
ATOM   1988  CA  GLY A 123       2.897   1.394   5.145  1.00  0.360          C  
ATOM   1989  C   GLY A 123       2.314   0.894   6.445  1.00  0.340          C  
ATOM   1990  O   GLY A 123       2.002   1.668   7.356  1.00  0.380          O  
ATOM   1991  H   GLY A 123       4.662   2.425   5.678  1.00  0.480          H  
ATOM   1992 1HA  GLY A 123       2.090   1.597   4.441  1.00  0.430          H  
ATOM   1993 2HA  GLY A 123       3.492   0.605   4.711  1.00  0.430          H  
ATOM   1994  N   GLY A 124       2.135  -0.416   6.491  1.00  0.310          N  
ATOM   1995  CA  GLY A 124       1.472  -1.096   7.598  1.00  0.300          C  
ATOM   1996  C   GLY A 124       2.436  -1.731   8.594  1.00  0.300          C  
ATOM   1997  O   GLY A 124       3.517  -1.207   8.856  1.00  0.340          O  
ATOM   1998  H   GLY A 124       2.497  -0.951   5.695  1.00  0.370          H  
ATOM   1999 1HA  GLY A 124       0.837  -0.382   8.121  1.00  0.360          H  
ATOM   2000 2HA  GLY A 124       0.798  -1.852   7.198  1.00  0.360          H  
ATOM   2001  N   LYS A 125       1.986  -2.837   9.203  1.00  0.310          N  
ATOM   2002  CA  LYS A 125       2.735  -3.545  10.247  1.00  0.340          C  
ATOM   2003  C   LYS A 125       3.381  -4.870   9.837  1.00  0.320          C  
ATOM   2004  O   LYS A 125       4.068  -5.497  10.642  1.00  0.380          O  
ATOM   2005  CB  LYS A 125       1.843  -3.810  11.449  1.00  0.460          C  
ATOM   2006  CG  LYS A 125       1.331  -2.595  12.229  1.00  0.460          C  
ATOM   2007  CD  LYS A 125       2.493  -1.793  12.860  1.00  0.460          C  
ATOM   2008  CE  LYS A 125       2.029  -0.890  14.014  1.00  0.460          C  
ATOM   2009  NZ  LYS A 125       1.004   0.087  13.601  1.00  0.460          N  
ATOM   2010  H   LYS A 125       1.083  -3.192   8.918  1.00  0.370          H  
ATOM   2011  HA  LYS A 125       3.545  -2.896  10.561  1.00  0.410          H  
ATOM   2012 1HB  LYS A 125       0.967  -4.368  11.122  1.00  0.560          H  
ATOM   2013 2HB  LYS A 125       2.364  -4.430  12.108  1.00  0.560          H  
ATOM   2014 1HG  LYS A 125       0.771  -1.950  11.556  1.00  0.560          H  
ATOM   2015 2HG  LYS A 125       0.666  -2.940  13.024  1.00  0.560          H  
ATOM   2016 1HD  LYS A 125       3.250  -2.477  13.240  1.00  0.560          H  
ATOM   2017 2HD  LYS A 125       2.954  -1.163  12.098  1.00  0.560          H  
ATOM   2018 1HE  LYS A 125       1.623  -1.513  14.812  1.00  0.560          H  
ATOM   2019 2HE  LYS A 125       2.888  -0.351  14.396  1.00  0.560          H  
ATOM   2020 1HZ  LYS A 125       0.741   0.649  14.399  1.00  0.560          H  
ATOM   2021 2HZ  LYS A 125       1.364   0.685  12.870  1.00  0.560          H  
ATOM   2022 3HZ  LYS A 125       0.210  -0.430  13.269  1.00  0.560          H  
ATOM   2023  N   ALA A 126       3.116  -5.319   8.619  1.00  0.330          N  
ATOM   2024  CA  ALA A 126       3.636  -6.571   8.058  1.00  0.390          C  
ATOM   2025  C   ALA A 126       3.284  -7.801   8.881  1.00  0.350          C  
ATOM   2026  O   ALA A 126       4.083  -8.739   8.969  1.00  0.450          O  
ATOM   2027  CB  ALA A 126       5.154  -6.470   7.899  1.00  0.520          C  
ATOM   2028  H   ALA A 126       2.536  -4.744   8.003  1.00  0.400          H  
ATOM   2029  HA  ALA A 126       3.190  -6.702   7.073  1.00  0.470          H  
ATOM   2030 1HB  ALA A 126       5.547  -7.367   7.447  1.00  0.630          H  
ATOM   2031 2HB  ALA A 126       5.395  -5.626   7.273  1.00  0.630          H  
ATOM   2032 3HB  ALA A 126       5.614  -6.337   8.869  1.00  0.630          H  
ATOM   2033  N   ILE A 127       2.064  -7.848   9.414  1.00  0.300          N  
ATOM   2034  CA  ILE A 127       1.634  -9.011  10.175  1.00  0.310          C  
ATOM   2035  C   ILE A 127       1.286 -10.110   9.183  1.00  0.290          C  
ATOM   2036  O   ILE A 127       1.767 -11.241   9.283  1.00  0.370          O  
ATOM   2037  CB  ILE A 127       0.402  -8.677  11.039  1.00  0.430          C  
ATOM   2038  CG1 ILE A 127       0.791  -7.624  12.085  1.00  0.430          C  
ATOM   2039  CG2 ILE A 127      -0.098  -9.976  11.740  1.00  0.430          C  
ATOM   2040  CD1 ILE A 127      -0.380  -6.960  12.782  1.00  0.430          C  
ATOM   2041  H   ILE A 127       1.442  -7.059   9.293  1.00  0.360          H  
ATOM   2042  HA  ILE A 127       2.451  -9.352  10.810  1.00  0.370          H  
ATOM   2043  HB  ILE A 127      -0.388  -8.264  10.420  1.00  0.520          H  
ATOM   2044 1HG1 ILE A 127       1.386  -8.099  12.833  1.00  0.520          H  
ATOM   2045 2HG1 ILE A 127       1.392  -6.854  11.609  1.00  0.520          H  
ATOM   2046 1HG2 ILE A 127      -0.963  -9.767  12.357  1.00  0.520          H  
ATOM   2047 2HG2 ILE A 127      -0.380 -10.724  10.999  1.00  0.520          H  
ATOM   2048 3HG2 ILE A 127       0.702 -10.378  12.366  1.00  0.520          H  
ATOM   2049 1HD1 ILE A 127      -0.001  -6.237  13.506  1.00  0.520          H  
ATOM   2050 2HD1 ILE A 127      -0.996  -6.443  12.047  1.00  0.520          H  
ATOM   2051 3HD1 ILE A 127      -0.989  -7.690  13.300  1.00  0.520          H  
ATOM   2052  N   ALA A 128       0.432  -9.765   8.218  1.00  0.250          N  
ATOM   2053  CA  ALA A 128       0.039 -10.694   7.174  1.00  0.270          C  
ATOM   2054  C   ALA A 128       1.234 -11.094   6.324  1.00  0.280          C  
ATOM   2055  O   ALA A 128       1.408 -12.276   6.016  1.00  0.320          O  
ATOM   2056  CB  ALA A 128      -1.025 -10.071   6.310  1.00  0.370          C  
ATOM   2057  H   ALA A 128       0.065  -8.828   8.215  1.00  0.300          H  
ATOM   2058  HA  ALA A 128      -0.361 -11.592   7.645  1.00  0.320          H  
ATOM   2059 1HB  ALA A 128      -1.323 -10.774   5.554  1.00  0.440          H  
ATOM   2060 2HB  ALA A 128      -1.880  -9.814   6.927  1.00  0.440          H  
ATOM   2061 3HB  ALA A 128      -0.634  -9.179   5.838  1.00  0.440          H  
ATOM   2062  N   THR A 129       2.121 -10.124   6.050  1.00  0.250          N  
ATOM   2063  CA  THR A 129       3.310 -10.352   5.241  1.00  0.280          C  
ATOM   2064  C   THR A 129       4.169 -11.391   5.949  1.00  0.320          C  
ATOM   2065  O   THR A 129       4.642 -12.340   5.316  1.00  0.370          O  
ATOM   2066  CB  THR A 129       4.123  -9.053   5.032  1.00  0.380          C  
ATOM   2067  OG1 THR A 129       3.310  -8.065   4.386  1.00  0.380          O  
ATOM   2068  CG2 THR A 129       5.328  -9.327   4.127  1.00  0.380          C  
ATOM   2069  H   THR A 129       1.932  -9.186   6.364  1.00  0.300          H  
ATOM   2070  HA  THR A 129       3.012 -10.742   4.268  1.00  0.340          H  
ATOM   2071  HB  THR A 129       4.460  -8.680   5.978  1.00  0.460          H  
ATOM   2072  HG1 THR A 129       3.802  -7.240   4.357  1.00  0.460          H  
ATOM   2073 1HG2 THR A 129       5.870  -8.409   3.972  1.00  0.460          H  
ATOM   2074 2HG2 THR A 129       5.989 -10.068   4.579  1.00  0.460          H  
ATOM   2075 3HG2 THR A 129       4.976  -9.694   3.168  1.00  0.460          H  
ATOM   2076  N   THR A 130       4.347 -11.240   7.277  1.00  0.340          N  
ATOM   2077  CA  THR A 130       5.116 -12.198   8.060  1.00  0.410          C  
ATOM   2078  C   THR A 130       4.516 -13.583   7.948  1.00  0.440          C  
ATOM   2079  O   THR A 130       5.244 -14.548   7.694  1.00  0.490          O  
ATOM   2080  CB  THR A 130       5.174 -11.796   9.559  1.00  0.550          C  
ATOM   2081  OG1 THR A 130       5.890 -10.557   9.697  1.00  0.550          O  
ATOM   2082  CG2 THR A 130       5.829 -12.897  10.400  1.00  0.550          C  
ATOM   2083  H   THR A 130       3.981 -10.422   7.763  1.00  0.410          H  
ATOM   2084  HA  THR A 130       6.132 -12.230   7.668  1.00  0.490          H  
ATOM   2085  HB  THR A 130       4.167 -11.641   9.928  1.00  0.660          H  
ATOM   2086  HG1 THR A 130       5.305  -9.812   9.438  1.00  0.660          H  
ATOM   2087 1HG2 THR A 130       5.856 -12.586  11.440  1.00  0.660          H  
ATOM   2088 2HG2 THR A 130       5.266 -13.825  10.324  1.00  0.660          H  
ATOM   2089 3HG2 THR A 130       6.804 -13.064  10.056  1.00  0.660          H  
ATOM   2090  N   GLY A 131       3.194 -13.691   8.121  1.00  0.420          N  
ATOM   2091  CA  GLY A 131       2.520 -14.977   8.033  1.00  0.460          C  
ATOM   2092  C   GLY A 131       2.738 -15.612   6.662  1.00  0.450          C  
ATOM   2093  O   GLY A 131       2.994 -16.814   6.560  1.00  0.490          O  
ATOM   2094  H   GLY A 131       2.652 -12.851   8.361  1.00  0.500          H  
ATOM   2095 1HA  GLY A 131       2.892 -15.638   8.815  1.00  0.550          H  
ATOM   2096 2HA  GLY A 131       1.454 -14.830   8.207  1.00  0.550          H  
ATOM   2097  N   GLY A 132       2.609 -14.812   5.610  1.00  0.420          N  
ATOM   2098  CA  GLY A 132       2.789 -15.266   4.243  1.00  0.420          C  
ATOM   2099  C   GLY A 132       4.177 -15.838   3.964  1.00  0.430          C  
ATOM   2100  O   GLY A 132       4.300 -16.996   3.537  1.00  0.470          O  
ATOM   2101  H   GLY A 132       2.341 -13.839   5.773  1.00  0.500          H  
ATOM   2102 1HA  GLY A 132       2.028 -16.006   4.004  1.00  0.500          H  
ATOM   2103 2HA  GLY A 132       2.626 -14.416   3.587  1.00  0.500          H  
ATOM   2104  N   SER A 133       5.226 -15.039   4.196  1.00  0.430          N  
ATOM   2105  CA  SER A 133       6.591 -15.474   3.917  1.00  0.480          C  
ATOM   2106  C   SER A 133       6.934 -16.686   4.766  1.00  0.480          C  
ATOM   2107  O   SER A 133       7.555 -17.639   4.289  1.00  0.570          O  
ATOM   2108  CB  SER A 133       7.559 -14.337   4.156  1.00  0.650          C  
ATOM   2109  OG  SER A 133       7.316 -13.291   3.248  1.00  0.650          O  
ATOM   2110  H   SER A 133       5.062 -14.090   4.554  1.00  0.520          H  
ATOM   2111  HA  SER A 133       6.661 -15.760   2.867  1.00  0.580          H  
ATOM   2112 1HB  SER A 133       7.426 -13.970   5.174  1.00  0.780          H  
ATOM   2113 2HB  SER A 133       8.586 -14.690   4.058  1.00  0.780          H  
ATOM   2114  HG  SER A 133       7.531 -13.637   2.354  1.00  0.780          H  
ATOM   2115  N   LEU A 134       6.493 -16.671   6.022  1.00  0.450          N  
ATOM   2116  CA  LEU A 134       6.704 -17.770   6.931  1.00  0.450          C  
ATOM   2117  C   LEU A 134       6.058 -19.051   6.424  1.00  0.450          C  
ATOM   2118  O   LEU A 134       6.718 -20.089   6.359  1.00  0.480          O  
ATOM   2119  CB  LEU A 134       6.177 -17.358   8.296  1.00  0.630          C  
ATOM   2120  CG  LEU A 134       6.148 -18.367   9.392  1.00  0.630          C  
ATOM   2121  CD1 LEU A 134       7.469 -18.926   9.714  1.00  0.630          C  
ATOM   2122  CD2 LEU A 134       5.617 -17.683  10.579  1.00  0.630          C  
ATOM   2123  H   LEU A 134       6.012 -15.846   6.385  1.00  0.540          H  
ATOM   2124  HA  LEU A 134       7.771 -17.933   7.003  1.00  0.540          H  
ATOM   2125 1HB  LEU A 134       6.760 -16.507   8.640  1.00  0.760          H  
ATOM   2126 2HB  LEU A 134       5.154 -17.021   8.157  1.00  0.760          H  
ATOM   2127  HG  LEU A 134       5.524 -19.170   9.112  1.00  0.760          H  
ATOM   2128 1HD1 LEU A 134       7.334 -19.612  10.508  1.00  0.760          H  
ATOM   2129 2HD1 LEU A 134       7.893 -19.445   8.855  1.00  0.760          H  
ATOM   2130 3HD1 LEU A 134       8.109 -18.155  10.027  1.00  0.760          H  
ATOM   2131 1HD2 LEU A 134       5.584 -18.385  11.388  1.00  0.760          H  
ATOM   2132 2HD2 LEU A 134       6.271 -16.867  10.840  1.00  0.760          H  
ATOM   2133 3HD2 LEU A 134       4.620 -17.293  10.376  1.00  0.760          H  
ATOM   2134  N   LEU A 135       4.793 -18.987   5.998  1.00  0.450          N  
ATOM   2135  CA  LEU A 135       4.116 -20.165   5.467  1.00  0.480          C  
ATOM   2136  C   LEU A 135       4.873 -20.746   4.288  1.00  0.480          C  
ATOM   2137  O   LEU A 135       5.011 -21.966   4.164  1.00  0.510          O  
ATOM   2138  CB  LEU A 135       2.700 -19.796   5.007  1.00  0.660          C  
ATOM   2139  CG  LEU A 135       1.855 -20.907   4.336  1.00  0.660          C  
ATOM   2140  CD1 LEU A 135       1.648 -22.069   5.272  1.00  0.660          C  
ATOM   2141  CD2 LEU A 135       0.520 -20.303   3.933  1.00  0.660          C  
ATOM   2142  H   LEU A 135       4.264 -18.113   6.081  1.00  0.540          H  
ATOM   2143  HA  LEU A 135       4.068 -20.908   6.257  1.00  0.580          H  
ATOM   2144 1HB  LEU A 135       2.152 -19.435   5.858  1.00  0.790          H  
ATOM   2145 2HB  LEU A 135       2.782 -18.971   4.305  1.00  0.790          H  
ATOM   2146  HG  LEU A 135       2.370 -21.277   3.457  1.00  0.790          H  
ATOM   2147 1HD1 LEU A 135       1.047 -22.823   4.768  1.00  0.790          H  
ATOM   2148 2HD1 LEU A 135       2.602 -22.507   5.553  1.00  0.790          H  
ATOM   2149 3HD1 LEU A 135       1.135 -21.733   6.143  1.00  0.790          H  
ATOM   2150 1HD2 LEU A 135      -0.094 -21.061   3.445  1.00  0.790          H  
ATOM   2151 2HD2 LEU A 135       0.006 -19.935   4.824  1.00  0.790          H  
ATOM   2152 3HD2 LEU A 135       0.690 -19.474   3.244  1.00  0.790          H  
ATOM   2153  N   ALA A 136       5.338 -19.872   3.396  1.00  0.490          N  
ATOM   2154  CA  ALA A 136       6.085 -20.290   2.221  1.00  0.520          C  
ATOM   2155  C   ALA A 136       7.383 -21.049   2.595  1.00  0.510          C  
ATOM   2156  O   ALA A 136       7.780 -21.978   1.885  1.00  0.630          O  
ATOM   2157  CB  ALA A 136       6.391 -19.079   1.363  1.00  0.720          C  
ATOM   2158  H   ALA A 136       5.136 -18.874   3.533  1.00  0.590          H  
ATOM   2159  HA  ALA A 136       5.449 -20.966   1.653  1.00  0.620          H  
ATOM   2160 1HB  ALA A 136       6.877 -19.375   0.453  1.00  0.860          H  
ATOM   2161 2HB  ALA A 136       5.498 -18.577   1.105  1.00  0.860          H  
ATOM   2162 3HB  ALA A 136       7.018 -18.404   1.930  1.00  0.860          H  
ATOM   2163  N   ILE A 137       8.041 -20.641   3.699  1.00  0.460          N  
ATOM   2164  CA  ILE A 137       9.294 -21.253   4.168  1.00  0.480          C  
ATOM   2165  C   ILE A 137       9.106 -22.530   4.995  1.00  0.450          C  
ATOM   2166  O   ILE A 137       9.784 -23.531   4.745  1.00  0.480          O  
ATOM   2167  CB  ILE A 137      10.117 -20.240   4.996  1.00  0.660          C  
ATOM   2168  CG1 ILE A 137      10.575 -19.091   4.070  1.00  0.660          C  
ATOM   2169  CG2 ILE A 137      11.342 -20.945   5.683  1.00  0.660          C  
ATOM   2170  CD1 ILE A 137      11.126 -17.874   4.763  1.00  0.660          C  
ATOM   2171  H   ILE A 137       7.667 -19.834   4.210  1.00  0.550          H  
ATOM   2172  HA  ILE A 137       9.879 -21.517   3.295  1.00  0.580          H  
ATOM   2173  HB  ILE A 137       9.465 -19.803   5.748  1.00  0.800          H  
ATOM   2174 1HG1 ILE A 137      11.344 -19.475   3.415  1.00  0.800          H  
ATOM   2175 2HG1 ILE A 137       9.731 -18.773   3.463  1.00  0.800          H  
ATOM   2176 1HG2 ILE A 137      11.910 -20.236   6.259  1.00  0.800          H  
ATOM   2177 2HG2 ILE A 137      11.014 -21.735   6.349  1.00  0.800          H  
ATOM   2178 3HG2 ILE A 137      11.982 -21.377   4.913  1.00  0.800          H  
ATOM   2179 1HD1 ILE A 137      11.415 -17.154   4.017  1.00  0.800          H  
ATOM   2180 2HD1 ILE A 137      10.355 -17.445   5.397  1.00  0.800          H  
ATOM   2181 3HD1 ILE A 137      11.989 -18.125   5.360  1.00  0.800          H  
ATOM   2182  N   SER A 138       8.263 -22.482   6.026  1.00  0.440          N  
ATOM   2183  CA  SER A 138       8.046 -23.641   6.889  1.00  0.480          C  
ATOM   2184  C   SER A 138       6.666 -23.685   7.505  1.00  0.460          C  
ATOM   2185  O   SER A 138       6.305 -22.850   8.346  1.00  0.430          O  
ATOM   2186  CB  SER A 138       9.072 -23.687   8.000  1.00  0.660          C  
ATOM   2187  OG  SER A 138       8.802 -24.741   8.905  1.00  0.660          O  
ATOM   2188  H   SER A 138       7.737 -21.620   6.188  1.00  0.530          H  
ATOM   2189  HA  SER A 138       8.167 -24.536   6.278  1.00  0.580          H  
ATOM   2190 1HB  SER A 138      10.065 -23.816   7.572  1.00  0.790          H  
ATOM   2191 2HB  SER A 138       9.062 -22.747   8.519  1.00  0.790          H  
ATOM   2192  HG  SER A 138       9.626 -24.870   9.397  1.00  0.790          H  
ATOM   2193  N   LEU A 139       5.908 -24.718   7.138  1.00  0.490          N  
ATOM   2194  CA  LEU A 139       4.551 -24.858   7.629  1.00  0.500          C  
ATOM   2195  C   LEU A 139       4.519 -25.053   9.130  1.00  0.480          C  
ATOM   2196  O   LEU A 139       3.654 -24.498   9.800  1.00  0.470          O  
ATOM   2197  CB  LEU A 139       3.834 -26.033   6.948  1.00  0.700          C  
ATOM   2198  CG  LEU A 139       2.351 -26.293   7.388  1.00  0.700          C  
ATOM   2199  CD1 LEU A 139       1.474 -25.067   7.098  1.00  0.700          C  
ATOM   2200  CD2 LEU A 139       1.819 -27.504   6.652  1.00  0.700          C  
ATOM   2201  H   LEU A 139       6.274 -25.375   6.463  1.00  0.590          H  
ATOM   2202  HA  LEU A 139       4.028 -23.936   7.386  1.00  0.600          H  
ATOM   2203 1HB  LEU A 139       3.834 -25.858   5.870  1.00  0.840          H  
ATOM   2204 2HB  LEU A 139       4.397 -26.943   7.146  1.00  0.840          H  
ATOM   2205  HG  LEU A 139       2.323 -26.486   8.454  1.00  0.840          H  
ATOM   2206 1HD1 LEU A 139       0.451 -25.271   7.415  1.00  0.840          H  
ATOM   2207 2HD1 LEU A 139       1.839 -24.202   7.636  1.00  0.840          H  
ATOM   2208 3HD1 LEU A 139       1.488 -24.865   6.034  1.00  0.840          H  
ATOM   2209 1HD2 LEU A 139       0.792 -27.701   6.968  1.00  0.840          H  
ATOM   2210 2HD2 LEU A 139       1.839 -27.319   5.578  1.00  0.840          H  
ATOM   2211 3HD2 LEU A 139       2.439 -28.369   6.883  1.00  0.840          H  
ATOM   2212  N   TRP A 140       5.432 -25.859   9.668  1.00  0.520          N  
ATOM   2213  CA  TRP A 140       5.415 -26.092  11.101  1.00  0.550          C  
ATOM   2214  C   TRP A 140       5.687 -24.787  11.855  1.00  0.520          C  
ATOM   2215  O   TRP A 140       4.969 -24.458  12.799  1.00  0.550          O  
ATOM   2216  CB  TRP A 140       6.411 -27.178  11.498  1.00  0.760          C  
ATOM   2217  CG  TRP A 140       6.312 -27.575  12.947  1.00  0.760          C  
ATOM   2218  CD1 TRP A 140       5.477 -28.522  13.459  1.00  0.760          C  
ATOM   2219  CD2 TRP A 140       7.061 -27.063  14.064  1.00  0.760          C  
ATOM   2220  NE1 TRP A 140       5.655 -28.630  14.808  1.00  0.760          N  
ATOM   2221  CE2 TRP A 140       6.620 -27.744  15.198  1.00  0.760          C  
ATOM   2222  CE3 TRP A 140       8.043 -26.109  14.189  1.00  0.760          C  
ATOM   2223  CZ2 TRP A 140       7.142 -27.487  16.453  1.00  0.760          C  
ATOM   2224  CZ3 TRP A 140       8.570 -25.842  15.441  1.00  0.760          C  
ATOM   2225  CH2 TRP A 140       8.131 -26.512  16.545  1.00  0.760          C  
ATOM   2226  H   TRP A 140       6.124 -26.294   9.076  1.00  0.620          H  
ATOM   2227  HA  TRP A 140       4.419 -26.438  11.378  1.00  0.660          H  
ATOM   2228 1HB  TRP A 140       6.245 -28.064  10.888  1.00  0.910          H  
ATOM   2229 2HB  TRP A 140       7.424 -26.832  11.306  1.00  0.910          H  
ATOM   2230  HD1 TRP A 140       4.769 -29.110  12.877  1.00  0.910          H  
ATOM   2231  HE1 TRP A 140       5.158 -29.263  15.420  1.00  0.910          H  
ATOM   2232  HE3 TRP A 140       8.386 -25.592  13.311  1.00  0.910          H  
ATOM   2233  HZ2 TRP A 140       6.801 -28.016  17.343  1.00  0.910          H  
ATOM   2234  HZ3 TRP A 140       9.349 -25.089  15.526  1.00  0.910          H  
ATOM   2235  HH2 TRP A 140       8.568 -26.278  17.515  1.00  0.910          H  
ATOM   2236  N   TRP A 141       6.711 -24.011  11.443  1.00  0.500          N  
ATOM   2237  CA  TRP A 141       7.001 -22.771  12.179  1.00  0.510          C  
ATOM   2238  C   TRP A 141       5.769 -21.860  12.152  1.00  0.460          C  
ATOM   2239  O   TRP A 141       5.407 -21.237  13.166  1.00  0.460          O  
ATOM   2240  CB  TRP A 141       8.201 -22.002  11.581  1.00  0.710          C  
ATOM   2241  CG  TRP A 141       9.607 -22.537  11.871  1.00  0.710          C  
ATOM   2242  CD1 TRP A 141       9.978 -23.332  12.893  1.00  0.710          C  
ATOM   2243  CD2 TRP A 141      10.831 -22.273  11.124  1.00  0.710          C  
ATOM   2244  NE1 TRP A 141      11.318 -23.584  12.850  1.00  0.710          N  
ATOM   2245  CE2 TRP A 141      11.859 -22.949  11.786  1.00  0.710          C  
ATOM   2246  CE3 TRP A 141      11.136 -21.528   9.975  1.00  0.710          C  
ATOM   2247  CZ2 TRP A 141      13.168 -22.909  11.348  1.00  0.710          C  
ATOM   2248  CZ3 TRP A 141      12.457 -21.509   9.538  1.00  0.710          C  
ATOM   2249  CH2 TRP A 141      13.439 -22.174  10.206  1.00  0.710          C  
ATOM   2250  H   TRP A 141       7.284 -24.285  10.642  1.00  0.600          H  
ATOM   2251  HA  TRP A 141       7.209 -23.022  13.216  1.00  0.610          H  
ATOM   2252 1HB  TRP A 141       8.073 -21.932  10.503  1.00  0.850          H  
ATOM   2253 2HB  TRP A 141       8.184 -20.997  11.980  1.00  0.850          H  
ATOM   2254  HD1 TRP A 141       9.323 -23.701  13.644  1.00  0.850          H  
ATOM   2255  HE1 TRP A 141      11.830 -24.149  13.517  1.00  0.850          H  
ATOM   2256  HE3 TRP A 141      10.362 -20.983   9.435  1.00  0.850          H  
ATOM   2257  HZ2 TRP A 141      13.968 -23.437  11.869  1.00  0.850          H  
ATOM   2258  HZ3 TRP A 141      12.692 -20.959   8.651  1.00  0.850          H  
ATOM   2259  HH2 TRP A 141      14.460 -22.131   9.833  1.00  0.850          H  
ATOM   2260  N   PHE A 142       5.128 -21.805  10.979  1.00  0.430          N  
ATOM   2261  CA  PHE A 142       3.933 -21.022  10.748  1.00  0.410          C  
ATOM   2262  C   PHE A 142       2.794 -21.411  11.655  1.00  0.410          C  
ATOM   2263  O   PHE A 142       2.264 -20.564  12.377  1.00  0.410          O  
ATOM   2264  CB  PHE A 142       3.491 -21.201   9.300  1.00  0.580          C  
ATOM   2265  CG  PHE A 142       2.242 -20.550   8.946  1.00  0.580          C  
ATOM   2266  CD1 PHE A 142       2.189 -19.202   8.695  1.00  0.580          C  
ATOM   2267  CD2 PHE A 142       1.087 -21.303   8.837  1.00  0.580          C  
ATOM   2268  CE1 PHE A 142       1.005 -18.617   8.339  1.00  0.580          C  
ATOM   2269  CE2 PHE A 142      -0.086 -20.723   8.477  1.00  0.580          C  
ATOM   2270  CZ  PHE A 142      -0.128 -19.372   8.223  1.00  0.580          C  
ATOM   2271  H   PHE A 142       5.506 -22.324  10.180  1.00  0.520          H  
ATOM   2272  HA  PHE A 142       4.153 -19.984  10.932  1.00  0.490          H  
ATOM   2273 1HB  PHE A 142       4.261 -20.869   8.626  1.00  0.700          H  
ATOM   2274 2HB  PHE A 142       3.366 -22.242   9.103  1.00  0.700          H  
ATOM   2275  HD1 PHE A 142       3.092 -18.595   8.769  1.00  0.700          H  
ATOM   2276  HD2 PHE A 142       1.124 -22.373   9.034  1.00  0.700          H  
ATOM   2277  HE1 PHE A 142       0.969 -17.554   8.133  1.00  0.700          H  
ATOM   2278  HE2 PHE A 142      -0.990 -21.324   8.386  1.00  0.700          H  
ATOM   2279  HZ  PHE A 142      -1.065 -18.903   7.933  1.00  0.700          H  
ATOM   2280  N   LEU A 143       2.433 -22.695  11.660  1.00  0.430          N  
ATOM   2281  CA  LEU A 143       1.289 -23.146  12.431  1.00  0.450          C  
ATOM   2282  C   LEU A 143       1.473 -22.948  13.917  1.00  0.450          C  
ATOM   2283  O   LEU A 143       0.506 -22.642  14.625  1.00  0.460          O  
ATOM   2284  CB  LEU A 143       1.001 -24.624  12.158  1.00  0.620          C  
ATOM   2285  CG  LEU A 143       0.481 -24.985  10.739  1.00  0.620          C  
ATOM   2286  CD1 LEU A 143       0.426 -26.496  10.621  1.00  0.620          C  
ATOM   2287  CD2 LEU A 143      -0.906 -24.365  10.478  1.00  0.620          C  
ATOM   2288  H   LEU A 143       2.946 -23.362  11.076  1.00  0.520          H  
ATOM   2289  HA  LEU A 143       0.435 -22.555  12.131  1.00  0.540          H  
ATOM   2290 1HB  LEU A 143       1.933 -25.176  12.314  1.00  0.750          H  
ATOM   2291 2HB  LEU A 143       0.273 -24.975  12.886  1.00  0.750          H  
ATOM   2292  HG  LEU A 143       1.176 -24.617  10.003  1.00  0.750          H  
ATOM   2293 1HD1 LEU A 143       0.087 -26.773   9.623  1.00  0.750          H  
ATOM   2294 2HD1 LEU A 143       1.422 -26.909  10.790  1.00  0.750          H  
ATOM   2295 3HD1 LEU A 143      -0.264 -26.898  11.359  1.00  0.750          H  
ATOM   2296 1HD2 LEU A 143      -1.233 -24.648   9.477  1.00  0.750          H  
ATOM   2297 2HD2 LEU A 143      -1.620 -24.738  11.212  1.00  0.750          H  
ATOM   2298 3HD2 LEU A 143      -0.861 -23.286  10.538  1.00  0.750          H  
ATOM   2299  N   ILE A 144       2.690 -23.123  14.425  1.00  0.460          N  
ATOM   2300  CA  ILE A 144       2.844 -22.952  15.855  1.00  0.480          C  
ATOM   2301  C   ILE A 144       2.656 -21.477  16.222  1.00  0.480          C  
ATOM   2302  O   ILE A 144       1.910 -21.167  17.157  1.00  0.510          O  
ATOM   2303  CB  ILE A 144       4.220 -23.436  16.367  1.00  0.660          C  
ATOM   2304  CG1 ILE A 144       4.452 -24.961  16.078  1.00  0.660          C  
ATOM   2305  CG2 ILE A 144       4.333 -23.169  17.892  1.00  0.660          C  
ATOM   2306  CD1 ILE A 144       3.471 -25.947  16.678  1.00  0.660          C  
ATOM   2307  H   ILE A 144       3.473 -23.421  13.827  1.00  0.550          H  
ATOM   2308  HA  ILE A 144       2.063 -23.514  16.362  1.00  0.580          H  
ATOM   2309  HB  ILE A 144       5.002 -22.894  15.836  1.00  0.800          H  
ATOM   2310 1HG1 ILE A 144       4.432 -25.112  15.015  1.00  0.800          H  
ATOM   2311 2HG1 ILE A 144       5.438 -25.209  16.438  1.00  0.800          H  
ATOM   2312 1HG2 ILE A 144       5.312 -23.490  18.243  1.00  0.800          H  
ATOM   2313 2HG2 ILE A 144       4.207 -22.122  18.103  1.00  0.800          H  
ATOM   2314 3HG2 ILE A 144       3.561 -23.714  18.424  1.00  0.800          H  
ATOM   2315 1HD1 ILE A 144       3.768 -26.954  16.387  1.00  0.800          H  
ATOM   2316 2HD1 ILE A 144       3.473 -25.878  17.759  1.00  0.800          H  
ATOM   2317 3HD1 ILE A 144       2.471 -25.752  16.302  1.00  0.800          H  
ATOM   2318  N   CYS A 145       3.306 -20.551  15.495  1.00  0.460          N  
ATOM   2319  CA  CYS A 145       3.143 -19.150  15.883  1.00  0.510          C  
ATOM   2320  C   CYS A 145       1.723 -18.658  15.562  1.00  0.460          C  
ATOM   2321  O   CYS A 145       1.187 -17.788  16.257  1.00  0.480          O  
ATOM   2322  CB  CYS A 145       4.144 -18.252  15.161  1.00  0.690          C  
ATOM   2323  SG  CYS A 145       3.753 -17.981  13.452  1.00  0.690          S  
ATOM   2324  H   CYS A 145       3.921 -20.830  14.721  1.00  0.550          H  
ATOM   2325  HA  CYS A 145       3.312 -19.065  16.955  1.00  0.610          H  
ATOM   2326 1HB  CYS A 145       4.232 -17.294  15.662  1.00  0.830          H  
ATOM   2327 2HB  CYS A 145       5.123 -18.721  15.192  1.00  0.830          H  
ATOM   2328  HG  CYS A 145       3.505 -19.270  13.130  1.00  0.830          H  
ATOM   2329  N   LEU A 146       1.075 -19.262  14.553  1.00  0.450          N  
ATOM   2330  CA  LEU A 146      -0.279 -18.898  14.191  1.00  0.480          C  
ATOM   2331  C   LEU A 146      -1.240 -19.269  15.293  1.00  0.480          C  
ATOM   2332  O   LEU A 146      -2.078 -18.454  15.678  1.00  0.500          O  
ATOM   2333  CB  LEU A 146      -0.716 -19.584  12.895  1.00  0.660          C  
ATOM   2334  CG  LEU A 146      -2.180 -19.324  12.435  1.00  0.660          C  
ATOM   2335  CD1 LEU A 146      -2.419 -17.828  12.173  1.00  0.660          C  
ATOM   2336  CD2 LEU A 146      -2.448 -20.147  11.203  1.00  0.660          C  
ATOM   2337  H   LEU A 146       1.554 -19.954  13.977  1.00  0.540          H  
ATOM   2338  HA  LEU A 146      -0.302 -17.821  14.051  1.00  0.580          H  
ATOM   2339 1HB  LEU A 146      -0.042 -19.274  12.093  1.00  0.790          H  
ATOM   2340 2HB  LEU A 146      -0.605 -20.651  13.031  1.00  0.790          H  
ATOM   2341  HG  LEU A 146      -2.856 -19.636  13.215  1.00  0.790          H  
ATOM   2342 1HD1 LEU A 146      -3.453 -17.681  11.859  1.00  0.790          H  
ATOM   2343 2HD1 LEU A 146      -2.246 -17.249  13.078  1.00  0.790          H  
ATOM   2344 3HD1 LEU A 146      -1.747 -17.486  11.387  1.00  0.790          H  
ATOM   2345 1HD2 LEU A 146      -3.478 -19.998  10.876  1.00  0.790          H  
ATOM   2346 2HD2 LEU A 146      -1.780 -19.832  10.432  1.00  0.790          H  
ATOM   2347 3HD2 LEU A 146      -2.285 -21.202  11.425  1.00  0.790          H  
ATOM   2348  N   LEU A 147      -1.126 -20.488  15.831  1.00  0.490          N  
ATOM   2349  CA  LEU A 147      -2.028 -20.878  16.894  1.00  0.530          C  
ATOM   2350  C   LEU A 147      -1.887 -19.921  18.064  1.00  0.520          C  
ATOM   2351  O   LEU A 147      -2.888 -19.574  18.692  1.00  0.570          O  
ATOM   2352  CB  LEU A 147      -1.782 -22.316  17.353  1.00  0.730          C  
ATOM   2353  CG  LEU A 147      -2.756 -22.864  18.465  1.00  0.730          C  
ATOM   2354  CD1 LEU A 147      -4.219 -22.853  17.975  1.00  0.730          C  
ATOM   2355  CD2 LEU A 147      -2.319 -24.268  18.849  1.00  0.730          C  
ATOM   2356  H   LEU A 147      -0.440 -21.159  15.467  1.00  0.590          H  
ATOM   2357  HA  LEU A 147      -3.036 -20.802  16.506  1.00  0.640          H  
ATOM   2358 1HB  LEU A 147      -1.849 -22.970  16.485  1.00  0.870          H  
ATOM   2359 2HB  LEU A 147      -0.758 -22.375  17.739  1.00  0.870          H  
ATOM   2360  HG  LEU A 147      -2.710 -22.236  19.321  1.00  0.870          H  
ATOM   2361 1HD1 LEU A 147      -4.863 -23.235  18.769  1.00  0.870          H  
ATOM   2362 2HD1 LEU A 147      -4.536 -21.842  17.732  1.00  0.870          H  
ATOM   2363 3HD1 LEU A 147      -4.316 -23.486  17.094  1.00  0.870          H  
ATOM   2364 1HD2 LEU A 147      -2.974 -24.651  19.634  1.00  0.870          H  
ATOM   2365 2HD2 LEU A 147      -2.374 -24.921  17.977  1.00  0.870          H  
ATOM   2366 3HD2 LEU A 147      -1.292 -24.238  19.217  1.00  0.870          H  
ATOM   2367  N   ILE A 148      -0.655 -19.482  18.359  1.00  0.490          N  
ATOM   2368  CA  ILE A 148      -0.474 -18.539  19.450  1.00  0.490          C  
ATOM   2369  C   ILE A 148      -1.211 -17.233  19.110  1.00  0.460          C  
ATOM   2370  O   ILE A 148      -1.972 -16.728  19.937  1.00  0.490          O  
ATOM   2371  CB  ILE A 148       1.022 -18.236  19.704  1.00  0.690          C  
ATOM   2372  CG1 ILE A 148       1.818 -19.539  20.148  1.00  0.690          C  
ATOM   2373  CG2 ILE A 148       1.160 -17.126  20.757  1.00  0.690          C  
ATOM   2374  CD1 ILE A 148       1.402 -20.205  21.417  1.00  0.690          C  
ATOM   2375  H   ILE A 148       0.147 -19.853  17.837  1.00  0.590          H  
ATOM   2376  HA  ILE A 148      -0.920 -18.946  20.349  1.00  0.590          H  
ATOM   2377  HB  ILE A 148       1.479 -17.891  18.778  1.00  0.820          H  
ATOM   2378 1HG1 ILE A 148       1.724 -20.267  19.363  1.00  0.820          H  
ATOM   2379 2HG1 ILE A 148       2.854 -19.287  20.249  1.00  0.820          H  
ATOM   2380 1HG2 ILE A 148       2.213 -16.922  20.904  1.00  0.820          H  
ATOM   2381 2HG2 ILE A 148       0.664 -16.214  20.419  1.00  0.820          H  
ATOM   2382 3HG2 ILE A 148       0.716 -17.436  21.699  1.00  0.820          H  
ATOM   2383 1HD1 ILE A 148       2.032 -21.079  21.581  1.00  0.820          H  
ATOM   2384 2HD1 ILE A 148       1.511 -19.528  22.259  1.00  0.820          H  
ATOM   2385 3HD1 ILE A 148       0.389 -20.518  21.336  1.00  0.820          H  
ATOM   2386  N   TRP A 149      -1.070 -16.726  17.870  1.00  0.430          N  
ATOM   2387  CA  TRP A 149      -1.741 -15.477  17.465  1.00  0.420          C  
ATOM   2388  C   TRP A 149      -3.236 -15.602  17.713  1.00  0.480          C  
ATOM   2389  O   TRP A 149      -3.882 -14.686  18.255  1.00  0.500          O  
ATOM   2390  CB  TRP A 149      -1.549 -15.189  15.956  1.00  0.590          C  
ATOM   2391  CG  TRP A 149      -2.100 -13.829  15.493  1.00  0.590          C  
ATOM   2392  CD1 TRP A 149      -1.401 -12.657  15.419  1.00  0.590          C  
ATOM   2393  CD2 TRP A 149      -3.457 -13.501  15.067  1.00  0.590          C  
ATOM   2394  NE1 TRP A 149      -2.219 -11.641  14.987  1.00  0.590          N  
ATOM   2395  CE2 TRP A 149      -3.473 -12.135  14.774  1.00  0.590          C  
ATOM   2396  CE3 TRP A 149      -4.634 -14.240  14.919  1.00  0.590          C  
ATOM   2397  CZ2 TRP A 149      -4.623 -11.493  14.349  1.00  0.590          C  
ATOM   2398  CZ3 TRP A 149      -5.783 -13.596  14.502  1.00  0.590          C  
ATOM   2399  CH2 TRP A 149      -5.778 -12.252  14.223  1.00  0.590          C  
ATOM   2400  H   TRP A 149      -0.418 -17.181  17.220  1.00  0.520          H  
ATOM   2401  HA  TRP A 149      -1.343 -14.652  18.055  1.00  0.500          H  
ATOM   2402 1HB  TRP A 149      -0.500 -15.264  15.693  1.00  0.710          H  
ATOM   2403 2HB  TRP A 149      -2.060 -15.954  15.385  1.00  0.710          H  
ATOM   2404  HD1 TRP A 149      -0.355 -12.540  15.671  1.00  0.710          H  
ATOM   2405  HE1 TRP A 149      -1.956 -10.675  14.857  1.00  0.710          H  
ATOM   2406  HE3 TRP A 149      -4.648 -15.292  15.129  1.00  0.710          H  
ATOM   2407  HZ2 TRP A 149      -4.639 -10.440  14.117  1.00  0.710          H  
ATOM   2408  HZ3 TRP A 149      -6.692 -14.184  14.397  1.00  0.710          H  
ATOM   2409  HH2 TRP A 149      -6.700 -11.774  13.894  1.00  0.710          H  
ATOM   2410  N   ILE A 150      -3.796 -16.738  17.293  1.00  0.510          N  
ATOM   2411  CA  ILE A 150      -5.215 -16.996  17.419  1.00  0.570          C  
ATOM   2412  C   ILE A 150      -5.645 -17.036  18.865  1.00  0.610          C  
ATOM   2413  O   ILE A 150      -6.628 -16.392  19.225  1.00  0.660          O  
ATOM   2414  CB  ILE A 150      -5.600 -18.316  16.724  1.00  0.770          C  
ATOM   2415  CG1 ILE A 150      -5.402 -18.170  15.193  1.00  0.770          C  
ATOM   2416  CG2 ILE A 150      -7.058 -18.700  17.081  1.00  0.770          C  
ATOM   2417  CD1 ILE A 150      -5.440 -19.475  14.431  1.00  0.770          C  
ATOM   2418  H   ILE A 150      -3.187 -17.436  16.846  1.00  0.610          H  
ATOM   2419  HA  ILE A 150      -5.756 -16.181  16.936  1.00  0.680          H  
ATOM   2420  HB  ILE A 150      -4.926 -19.104  17.061  1.00  0.930          H  
ATOM   2421 1HG1 ILE A 150      -6.179 -17.515  14.800  1.00  0.930          H  
ATOM   2422 2HG1 ILE A 150      -4.436 -17.707  15.006  1.00  0.930          H  
ATOM   2423 1HG2 ILE A 150      -7.327 -19.634  16.606  1.00  0.930          H  
ATOM   2424 2HG2 ILE A 150      -7.165 -18.824  18.152  1.00  0.930          H  
ATOM   2425 3HG2 ILE A 150      -7.736 -17.913  16.743  1.00  0.930          H  
ATOM   2426 1HD1 ILE A 150      -5.285 -19.274  13.371  1.00  0.930          H  
ATOM   2427 2HD1 ILE A 150      -4.649 -20.129  14.795  1.00  0.930          H  
ATOM   2428 3HD1 ILE A 150      -6.396 -19.965  14.558  1.00  0.930          H  
ATOM   2429  N   MET A 151      -4.934 -17.794  19.706  1.00  0.600          N  
ATOM   2430  CA  MET A 151      -5.327 -17.880  21.102  1.00  0.670          C  
ATOM   2431  C   MET A 151      -5.253 -16.529  21.786  1.00  0.640          C  
ATOM   2432  O   MET A 151      -6.181 -16.150  22.498  1.00  0.680          O  
ATOM   2433  CB  MET A 151      -4.453 -18.873  21.843  1.00  0.910          C  
ATOM   2434  CG  MET A 151      -4.692 -20.323  21.460  1.00  0.910          C  
ATOM   2435  SD  MET A 151      -3.827 -21.485  22.528  1.00  0.910          S  
ATOM   2436  CE  MET A 151      -2.111 -21.166  22.132  1.00  0.910          C  
ATOM   2437  H   MET A 151      -4.129 -18.325  19.358  1.00  0.720          H  
ATOM   2438  HA  MET A 151      -6.360 -18.218  21.148  1.00  0.800          H  
ATOM   2439 1HB  MET A 151      -3.415 -18.631  21.620  1.00  1.090          H  
ATOM   2440 2HB  MET A 151      -4.596 -18.765  22.915  1.00  1.090          H  
ATOM   2441 1HG  MET A 151      -5.759 -20.533  21.515  1.00  1.090          H  
ATOM   2442 2HG  MET A 151      -4.373 -20.492  20.438  1.00  1.090          H  
ATOM   2443 1HE  MET A 151      -1.476 -21.836  22.709  1.00  1.090          H  
ATOM   2444 2HE  MET A 151      -1.933 -21.320  21.088  1.00  1.090          H  
ATOM   2445 3HE  MET A 151      -1.861 -20.140  22.386  1.00  1.090          H  
ATOM   2446  N   ILE A 152      -4.194 -15.753  21.534  1.00  0.580          N  
ATOM   2447  CA  ILE A 152      -4.096 -14.462  22.196  1.00  0.580          C  
ATOM   2448  C   ILE A 152      -5.249 -13.595  21.771  1.00  0.620          C  
ATOM   2449  O   ILE A 152      -5.854 -12.926  22.614  1.00  0.680          O  
ATOM   2450  CB  ILE A 152      -2.764 -13.731  21.897  1.00  0.810          C  
ATOM   2451  CG1 ILE A 152      -1.546 -14.510  22.471  1.00  0.810          C  
ATOM   2452  CG2 ILE A 152      -2.793 -12.265  22.457  1.00  0.810          C  
ATOM   2453  CD1 ILE A 152      -1.479 -14.675  23.990  1.00  0.810          C  
ATOM   2454  H   ILE A 152      -3.446 -16.087  20.918  1.00  0.700          H  
ATOM   2455  HA  ILE A 152      -4.185 -14.614  23.266  1.00  0.700          H  
ATOM   2456  HB  ILE A 152      -2.621 -13.700  20.813  1.00  0.970          H  
ATOM   2457 1HG1 ILE A 152      -1.548 -15.502  22.040  1.00  0.970          H  
ATOM   2458 2HG1 ILE A 152      -0.664 -14.004  22.141  1.00  0.970          H  
ATOM   2459 1HG2 ILE A 152      -1.858 -11.778  22.222  1.00  0.970          H  
ATOM   2460 2HG2 ILE A 152      -3.607 -11.693  22.009  1.00  0.970          H  
ATOM   2461 3HG2 ILE A 152      -2.930 -12.273  23.533  1.00  0.970          H  
ATOM   2462 1HD1 ILE A 152      -0.580 -15.237  24.240  1.00  0.970          H  
ATOM   2463 2HD1 ILE A 152      -1.436 -13.706  24.479  1.00  0.970          H  
ATOM   2464 3HD1 ILE A 152      -2.343 -15.222  24.351  1.00  0.970          H  
ATOM   2465  N   THR A 153      -5.557 -13.586  20.476  1.00  0.630          N  
ATOM   2466  CA  THR A 153      -6.632 -12.756  19.981  1.00  0.720          C  
ATOM   2467  C   THR A 153      -7.964 -13.171  20.615  1.00  0.790          C  
ATOM   2468  O   THR A 153      -8.681 -12.340  21.172  1.00  0.860          O  
ATOM   2469  CB  THR A 153      -6.756 -12.877  18.442  1.00  0.970          C  
ATOM   2470  OG1 THR A 153      -5.534 -12.486  17.827  1.00  0.970          O  
ATOM   2471  CG2 THR A 153      -7.845 -11.928  17.942  1.00  0.970          C  
ATOM   2472  H   THR A 153      -5.010 -14.141  19.817  1.00  0.760          H  
ATOM   2473  HA  THR A 153      -6.421 -11.719  20.242  1.00  0.860          H  
ATOM   2474  HB  THR A 153      -6.991 -13.907  18.163  1.00  1.170          H  
ATOM   2475  HG1 THR A 153      -4.856 -13.185  17.990  1.00  1.170          H  
ATOM   2476 1HG2 THR A 153      -7.915 -12.004  16.859  1.00  1.170          H  
ATOM   2477 2HG2 THR A 153      -8.806 -12.190  18.383  1.00  1.170          H  
ATOM   2478 3HG2 THR A 153      -7.586 -10.903  18.220  1.00  1.170          H  
ATOM   2479  N   LEU A 154      -8.274 -14.469  20.622  1.00  0.800          N  
ATOM   2480  CA  LEU A 154      -9.547 -14.930  21.172  1.00  0.900          C  
ATOM   2481  C   LEU A 154      -9.702 -14.652  22.667  1.00  0.930          C  
ATOM   2482  O   LEU A 154     -10.803 -14.317  23.134  1.00  1.020          O  
ATOM   2483  CB  LEU A 154      -9.691 -16.444  20.962  1.00  1.220          C  
ATOM   2484  CG  LEU A 154      -9.868 -16.959  19.510  1.00  1.220          C  
ATOM   2485  CD1 LEU A 154      -9.782 -18.474  19.536  1.00  1.220          C  
ATOM   2486  CD2 LEU A 154     -11.202 -16.507  18.928  1.00  1.220          C  
ATOM   2487  H   LEU A 154      -7.633 -15.142  20.189  1.00  0.960          H  
ATOM   2488  HA  LEU A 154     -10.343 -14.404  20.656  1.00  1.080          H  
ATOM   2489 1HB  LEU A 154      -8.787 -16.914  21.358  1.00  1.460          H  
ATOM   2490 2HB  LEU A 154     -10.537 -16.792  21.548  1.00  1.460          H  
ATOM   2491  HG  LEU A 154      -9.065 -16.581  18.888  1.00  1.460          H  
ATOM   2492 1HD1 LEU A 154      -9.883 -18.863  18.523  1.00  1.460          H  
ATOM   2493 2HD1 LEU A 154      -8.816 -18.773  19.943  1.00  1.460          H  
ATOM   2494 3HD1 LEU A 154     -10.578 -18.876  20.159  1.00  1.460          H  
ATOM   2495 1HD2 LEU A 154     -11.297 -16.894  17.914  1.00  1.460          H  
ATOM   2496 2HD2 LEU A 154     -12.018 -16.891  19.541  1.00  1.460          H  
ATOM   2497 3HD2 LEU A 154     -11.255 -15.425  18.896  1.00  1.460          H  
ATOM   2498  N   ILE A 155      -8.608 -14.801  23.413  1.00  0.880          N  
ATOM   2499  CA  ILE A 155      -8.584 -14.612  24.855  1.00  0.910          C  
ATOM   2500  C   ILE A 155      -8.611 -13.146  25.282  1.00  0.920          C  
ATOM   2501  O   ILE A 155      -9.347 -12.784  26.203  1.00  0.990          O  
ATOM   2502  CB  ILE A 155      -7.341 -15.303  25.468  1.00  1.260          C  
ATOM   2503  CG1 ILE A 155      -7.462 -16.842  25.273  1.00  1.260          C  
ATOM   2504  CG2 ILE A 155      -7.207 -14.942  26.981  1.00  1.260          C  
ATOM   2505  CD1 ILE A 155      -6.176 -17.617  25.542  1.00  1.260          C  
ATOM   2506  H   ILE A 155      -7.745 -15.114  22.956  1.00  1.060          H  
ATOM   2507  HA  ILE A 155      -9.469 -15.095  25.266  1.00  1.090          H  
ATOM   2508  HB  ILE A 155      -6.448 -14.973  24.930  1.00  1.510          H  
ATOM   2509 1HG1 ILE A 155      -8.239 -17.218  25.935  1.00  1.510          H  
ATOM   2510 2HG1 ILE A 155      -7.765 -17.039  24.246  1.00  1.510          H  
ATOM   2511 1HG2 ILE A 155      -6.334 -15.422  27.402  1.00  1.510          H  
ATOM   2512 2HG2 ILE A 155      -7.101 -13.869  27.111  1.00  1.510          H  
ATOM   2513 3HG2 ILE A 155      -8.097 -15.279  27.513  1.00  1.510          H  
ATOM   2514 1HD1 ILE A 155      -6.355 -18.678  25.368  1.00  1.510          H  
ATOM   2515 2HD1 ILE A 155      -5.397 -17.266  24.863  1.00  1.510          H  
ATOM   2516 3HD1 ILE A 155      -5.851 -17.477  26.565  1.00  1.510          H  
ATOM   2517  N   THR A 156      -7.770 -12.313  24.662  1.00  0.850          N  
ATOM   2518  CA  THR A 156      -7.621 -10.928  25.099  1.00  0.880          C  
ATOM   2519  C   THR A 156      -8.336  -9.870  24.244  1.00  0.890          C  
ATOM   2520  O   THR A 156      -8.581  -8.764  24.727  1.00  0.940          O  
ATOM   2521  CB  THR A 156      -6.138 -10.548  25.060  1.00  1.220          C  
ATOM   2522  OG1 THR A 156      -5.702 -10.540  23.681  1.00  1.220          O  
ATOM   2523  CG2 THR A 156      -5.280 -11.551  25.841  1.00  1.220          C  
ATOM   2524  H   THR A 156      -7.187 -12.656  23.902  1.00  1.020          H  
ATOM   2525  HA  THR A 156      -7.996 -10.851  26.117  1.00  1.060          H  
ATOM   2526  HB  THR A 156      -6.004  -9.584  25.499  1.00  1.460          H  
ATOM   2527  HG1 THR A 156      -5.647 -11.465  23.363  1.00  1.460          H  
ATOM   2528 1HG2 THR A 156      -4.237 -11.259  25.795  1.00  1.460          H  
ATOM   2529 2HG2 THR A 156      -5.605 -11.570  26.879  1.00  1.460          H  
ATOM   2530 3HG2 THR A 156      -5.390 -12.545  25.407  1.00  1.460          H  
ATOM   2531  N   LYS A 157      -8.694 -10.207  22.996  1.00  0.870          N  
ATOM   2532  CA  LYS A 157      -9.299  -9.327  21.991  1.00  0.910          C  
ATOM   2533  C   LYS A 157      -8.378  -8.189  21.520  1.00  0.830          C  
ATOM   2534  O   LYS A 157      -8.822  -7.240  20.862  1.00  0.900          O  
ATOM   2535  CB  LYS A 157     -10.617  -8.737  22.503  1.00  1.260          C  
ATOM   2536  CG  LYS A 157     -11.632  -9.756  23.085  1.00  1.260          C  
ATOM   2537  CD  LYS A 157     -12.066 -10.817  22.063  1.00  1.260          C  
ATOM   2538  CE  LYS A 157     -13.264 -11.646  22.562  1.00  1.260          C  
ATOM   2539  NZ  LYS A 157     -12.907 -12.555  23.705  1.00  1.260          N  
ATOM   2540  H   LYS A 157      -8.519 -11.149  22.652  1.00  1.040          H  
ATOM   2541  HA  LYS A 157      -9.520  -9.934  21.113  1.00  1.090          H  
ATOM   2542 1HB  LYS A 157     -10.403  -8.008  23.259  1.00  1.510          H  
ATOM   2543 2HB  LYS A 157     -11.108  -8.214  21.685  1.00  1.510          H  
ATOM   2544 1HG  LYS A 157     -11.186 -10.251  23.945  1.00  1.510          H  
ATOM   2545 2HG  LYS A 157     -12.511  -9.210  23.423  1.00  1.510          H  
ATOM   2546 1HD  LYS A 157     -12.315 -10.351  21.115  1.00  1.510          H  
ATOM   2547 2HD  LYS A 157     -11.234 -11.509  21.898  1.00  1.510          H  
ATOM   2548 1HE  LYS A 157     -14.051 -10.967  22.885  1.00  1.510          H  
ATOM   2549 2HE  LYS A 157     -13.637 -12.252  21.738  1.00  1.510          H  
ATOM   2550 1HZ  LYS A 157     -13.718 -13.078  23.992  1.00  1.510          H  
ATOM   2551 2HZ  LYS A 157     -12.164 -13.219  23.412  1.00  1.510          H  
ATOM   2552 3HZ  LYS A 157     -12.565 -12.020  24.485  1.00  1.510          H  
ATOM   2553  N   TYR A 158      -7.078  -8.297  21.781  1.00  0.740          N  
ATOM   2554  CA  TYR A 158      -6.163  -7.288  21.284  1.00  0.670          C  
ATOM   2555  C   TYR A 158      -5.356  -7.787  20.104  1.00  0.610          C  
ATOM   2556  O   TYR A 158      -4.433  -8.585  20.265  1.00  0.680          O  
ATOM   2557  CB  TYR A 158      -5.222  -6.812  22.375  1.00  0.970          C  
ATOM   2558  CG  TYR A 158      -5.853  -6.019  23.453  1.00  0.970          C  
ATOM   2559  CD1 TYR A 158      -6.253  -6.609  24.607  1.00  0.970          C  
ATOM   2560  CD2 TYR A 158      -6.005  -4.687  23.284  1.00  0.970          C  
ATOM   2561  CE1 TYR A 158      -6.799  -5.853  25.617  1.00  0.970          C  
ATOM   2562  CE2 TYR A 158      -6.545  -3.930  24.272  1.00  0.970          C  
ATOM   2563  CZ  TYR A 158      -6.938  -4.491  25.436  1.00  0.970          C  
ATOM   2564  OH  TYR A 158      -7.471  -3.696  26.431  1.00  0.970          O  
ATOM   2565  H   TYR A 158      -6.733  -9.076  22.346  1.00  0.890          H  
ATOM   2566  HA  TYR A 158      -6.741  -6.429  20.946  1.00  0.800          H  
ATOM   2567 1HB  TYR A 158      -4.768  -7.683  22.841  1.00  1.160          H  
ATOM   2568 2HB  TYR A 158      -4.424  -6.214  21.937  1.00  1.160          H  
ATOM   2569  HD1 TYR A 158      -6.129  -7.657  24.725  1.00  1.160          H  
ATOM   2570  HD2 TYR A 158      -5.686  -4.227  22.353  1.00  1.160          H  
ATOM   2571  HE1 TYR A 158      -7.111  -6.325  26.545  1.00  1.160          H  
ATOM   2572  HE2 TYR A 158      -6.657  -2.883  24.130  1.00  1.160          H  
ATOM   2573  HH  TYR A 158      -7.488  -2.767  26.130  1.00  1.160          H  
ATOM   2574  N   VAL A 159      -5.676  -7.277  18.924  1.00  0.620          N  
ATOM   2575  CA  VAL A 159      -5.000  -7.698  17.704  1.00  0.610          C  
ATOM   2576  C   VAL A 159      -3.534  -7.289  17.767  1.00  0.560          C  
ATOM   2577  O   VAL A 159      -2.661  -8.041  17.324  1.00  0.530          O  
ATOM   2578  CB  VAL A 159      -5.682  -7.120  16.455  1.00  0.860          C  
ATOM   2579  CG1 VAL A 159      -4.846  -7.426  15.201  1.00  0.860          C  
ATOM   2580  CG2 VAL A 159      -7.078  -7.734  16.329  1.00  0.860          C  
ATOM   2581  H   VAL A 159      -6.438  -6.611  18.887  1.00  0.740          H  
ATOM   2582  HA  VAL A 159      -5.052  -8.787  17.637  1.00  0.730          H  
ATOM   2583  HB  VAL A 159      -5.761  -6.049  16.553  1.00  1.030          H  
ATOM   2584 1HG1 VAL A 159      -5.340  -7.025  14.321  1.00  1.030          H  
ATOM   2585 2HG1 VAL A 159      -3.854  -6.982  15.275  1.00  1.030          H  
ATOM   2586 3HG1 VAL A 159      -4.750  -8.493  15.101  1.00  1.030          H  
ATOM   2587 1HG2 VAL A 159      -7.583  -7.322  15.457  1.00  1.030          H  
ATOM   2588 2HG2 VAL A 159      -6.991  -8.817  16.223  1.00  1.030          H  
ATOM   2589 3HG2 VAL A 159      -7.660  -7.514  17.218  1.00  1.030          H  
ATOM   2590  N   SER A 160      -3.278  -6.063  18.250  1.00  0.610          N  
ATOM   2591  CA  SER A 160      -1.916  -5.568  18.376  1.00  0.620          C  
ATOM   2592  C   SER A 160      -1.109  -6.397  19.376  1.00  0.560          C  
ATOM   2593  O   SER A 160       0.107  -6.537  19.228  1.00  0.600          O  
ATOM   2594  CB  SER A 160      -1.943  -4.123  18.820  1.00  0.860          C  
ATOM   2595  OG  SER A 160      -2.460  -4.012  20.126  1.00  0.860          O  
ATOM   2596  H   SER A 160      -4.037  -5.482  18.573  1.00  0.730          H  
ATOM   2597  HA  SER A 160      -1.429  -5.637  17.401  1.00  0.740          H  
ATOM   2598 1HB  SER A 160      -0.941  -3.725  18.783  1.00  1.040          H  
ATOM   2599 2HB  SER A 160      -2.552  -3.538  18.135  1.00  1.040          H  
ATOM   2600  HG  SER A 160      -2.499  -3.041  20.338  1.00  1.040          H  
ATOM   2601  N   LEU A 161      -1.779  -7.002  20.366  1.00  0.520          N  
ATOM   2602  CA  LEU A 161      -1.067  -7.842  21.305  1.00  0.480          C  
ATOM   2603  C   LEU A 161      -0.766  -9.141  20.613  1.00  0.440          C  
ATOM   2604  O   LEU A 161       0.346  -9.653  20.683  1.00  0.430          O  
ATOM   2605  CB  LEU A 161      -1.875  -8.138  22.567  1.00  0.690          C  
ATOM   2606  CG  LEU A 161      -1.176  -9.014  23.659  1.00  0.690          C  
ATOM   2607  CD1 LEU A 161       0.108  -8.323  24.185  1.00  0.690          C  
ATOM   2608  CD2 LEU A 161      -2.176  -9.294  24.774  1.00  0.690          C  
ATOM   2609  H   LEU A 161      -2.772  -6.854  20.479  1.00  0.620          H  
ATOM   2610  HA  LEU A 161      -0.139  -7.352  21.566  1.00  0.580          H  
ATOM   2611 1HB  LEU A 161      -2.171  -7.203  23.011  1.00  0.830          H  
ATOM   2612 2HB  LEU A 161      -2.771  -8.677  22.265  1.00  0.830          H  
ATOM   2613  HG  LEU A 161      -0.881  -9.953  23.226  1.00  0.830          H  
ATOM   2614 1HD1 LEU A 161       0.572  -8.957  24.936  1.00  0.830          H  
ATOM   2615 2HD1 LEU A 161       0.818  -8.166  23.379  1.00  0.830          H  
ATOM   2616 3HD1 LEU A 161      -0.138  -7.378  24.630  1.00  0.830          H  
ATOM   2617 1HD2 LEU A 161      -1.712  -9.933  25.527  1.00  0.830          H  
ATOM   2618 2HD2 LEU A 161      -2.497  -8.379  25.238  1.00  0.830          H  
ATOM   2619 3HD2 LEU A 161      -3.041  -9.799  24.348  1.00  0.830          H  
ATOM   2620  N   ALA A 162      -1.749  -9.683  19.895  1.00  0.440          N  
ATOM   2621  CA  ALA A 162      -1.542 -10.953  19.240  1.00  0.420          C  
ATOM   2622  C   ALA A 162      -0.346 -10.868  18.305  1.00  0.400          C  
ATOM   2623  O   ALA A 162       0.448 -11.813  18.260  1.00  0.390          O  
ATOM   2624  CB  ALA A 162      -2.800 -11.367  18.503  1.00  0.600          C  
ATOM   2625  H   ALA A 162      -2.668  -9.234  19.855  1.00  0.530          H  
ATOM   2626  HA  ALA A 162      -1.317 -11.698  19.995  1.00  0.500          H  
ATOM   2627 1HB  ALA A 162      -2.656 -12.332  18.037  1.00  0.720          H  
ATOM   2628 2HB  ALA A 162      -3.621 -11.426  19.214  1.00  0.720          H  
ATOM   2629 3HB  ALA A 162      -3.041 -10.630  17.738  1.00  0.720          H  
ATOM   2630  N   SER A 163      -0.160  -9.742  17.592  1.00  0.420          N  
ATOM   2631  CA  SER A 163       1.009  -9.646  16.726  1.00  0.430          C  
ATOM   2632  C   SER A 163       2.288  -9.559  17.568  1.00  0.430          C  
ATOM   2633  O   SER A 163       3.233 -10.315  17.346  1.00  0.440          O  
ATOM   2634  CB  SER A 163       0.920  -8.422  15.852  1.00  0.600          C  
ATOM   2635  OG  SER A 163       1.013  -7.272  16.624  1.00  0.600          O  
ATOM   2636  H   SER A 163      -0.855  -8.987  17.621  1.00  0.500          H  
ATOM   2637  HA  SER A 163       1.058 -10.533  16.098  1.00  0.520          H  
ATOM   2638 1HB  SER A 163       1.696  -8.438  15.122  1.00  0.720          H  
ATOM   2639 2HB  SER A 163      -0.028  -8.430  15.331  1.00  0.720          H  
ATOM   2640  HG  SER A 163       1.116  -6.512  16.018  1.00  0.720          H  
ATOM   2641  N   LEU A 164       2.278  -8.791  18.661  1.00  0.450          N  
ATOM   2642  CA  LEU A 164       3.469  -8.689  19.508  1.00  0.500          C  
ATOM   2643  C   LEU A 164       3.897 -10.031  20.097  1.00  0.450          C  
ATOM   2644  O   LEU A 164       5.098 -10.347  20.122  1.00  0.490          O  
ATOM   2645  CB  LEU A 164       3.192  -7.671  20.627  1.00  0.680          C  
ATOM   2646  CG  LEU A 164       3.200  -6.171  20.218  1.00  0.680          C  
ATOM   2647  CD1 LEU A 164       2.517  -5.331  21.274  1.00  0.680          C  
ATOM   2648  CD2 LEU A 164       4.678  -5.718  20.141  1.00  0.680          C  
ATOM   2649  H   LEU A 164       1.462  -8.194  18.853  1.00  0.540          H  
ATOM   2650  HA  LEU A 164       4.283  -8.326  18.888  1.00  0.600          H  
ATOM   2651 1HB  LEU A 164       2.213  -7.887  21.037  1.00  0.820          H  
ATOM   2652 2HB  LEU A 164       3.927  -7.812  21.417  1.00  0.820          H  
ATOM   2653  HG  LEU A 164       2.690  -6.027  19.261  1.00  0.820          H  
ATOM   2654 1HD1 LEU A 164       2.560  -4.289  20.977  1.00  0.820          H  
ATOM   2655 2HD1 LEU A 164       1.477  -5.630  21.366  1.00  0.820          H  
ATOM   2656 3HD1 LEU A 164       2.998  -5.460  22.200  1.00  0.820          H  
ATOM   2657 1HD2 LEU A 164       4.746  -4.677  19.910  1.00  0.820          H  
ATOM   2658 2HD2 LEU A 164       5.140  -5.878  21.108  1.00  0.820          H  
ATOM   2659 3HD2 LEU A 164       5.211  -6.288  19.388  1.00  0.820          H  
ATOM   2660  N   ILE A 165       2.919 -10.819  20.548  1.00  0.420          N  
ATOM   2661  CA  ILE A 165       3.186 -12.123  21.129  1.00  0.440          C  
ATOM   2662  C   ILE A 165       3.659 -13.074  20.045  1.00  0.420          C  
ATOM   2663  O   ILE A 165       4.595 -13.842  20.273  1.00  0.440          O  
ATOM   2664  CB  ILE A 165       1.956 -12.737  21.834  1.00  0.610          C  
ATOM   2665  CG1 ILE A 165       1.456 -11.838  23.031  1.00  0.610          C  
ATOM   2666  CG2 ILE A 165       2.322 -14.158  22.335  1.00  0.610          C  
ATOM   2667  CD1 ILE A 165       2.430 -11.585  24.155  1.00  0.610          C  
ATOM   2668  H   ILE A 165       1.961 -10.465  20.497  1.00  0.500          H  
ATOM   2669  HA  ILE A 165       3.992 -12.026  21.849  1.00  0.530          H  
ATOM   2670  HB  ILE A 165       1.131 -12.798  21.118  1.00  0.730          H  
ATOM   2671 1HG1 ILE A 165       1.185 -10.879  22.628  1.00  0.730          H  
ATOM   2672 2HG1 ILE A 165       0.568 -12.296  23.455  1.00  0.730          H  
ATOM   2673 1HG2 ILE A 165       1.468 -14.615  22.818  1.00  0.730          H  
ATOM   2674 2HG2 ILE A 165       2.622 -14.773  21.506  1.00  0.730          H  
ATOM   2675 3HG2 ILE A 165       3.145 -14.107  23.041  1.00  0.730          H  
ATOM   2676 1HD1 ILE A 165       1.954 -10.949  24.897  1.00  0.730          H  
ATOM   2677 2HD1 ILE A 165       2.716 -12.519  24.627  1.00  0.730          H  
ATOM   2678 3HD1 ILE A 165       3.315 -11.082  23.778  1.00  0.730          H  
ATOM   2679  N   THR A 166       2.996 -13.050  18.886  1.00  0.400          N  
ATOM   2680  CA  THR A 166       3.324 -13.909  17.762  1.00  0.430          C  
ATOM   2681  C   THR A 166       4.752 -13.693  17.305  1.00  0.420          C  
ATOM   2682  O   THR A 166       5.467 -14.656  17.036  1.00  0.470          O  
ATOM   2683  CB  THR A 166       2.373 -13.677  16.589  1.00  0.590          C  
ATOM   2684  OG1 THR A 166       1.073 -13.988  17.017  1.00  0.590          O  
ATOM   2685  CG2 THR A 166       2.723 -14.588  15.423  1.00  0.590          C  
ATOM   2686  H   THR A 166       2.204 -12.419  18.778  1.00  0.480          H  
ATOM   2687  HA  THR A 166       3.190 -14.938  18.073  1.00  0.520          H  
ATOM   2688  HB  THR A 166       2.417 -12.637  16.276  1.00  0.710          H  
ATOM   2689  HG1 THR A 166       0.777 -13.308  17.645  1.00  0.710          H  
ATOM   2690 1HG2 THR A 166       2.014 -14.422  14.615  1.00  0.710          H  
ATOM   2691 2HG2 THR A 166       3.731 -14.386  15.062  1.00  0.710          H  
ATOM   2692 3HG2 THR A 166       2.655 -15.615  15.753  1.00  0.710          H  
ATOM   2693  N   PHE A 167       5.176 -12.441  17.191  1.00  0.400          N  
ATOM   2694  CA  PHE A 167       6.526 -12.151  16.753  1.00  0.450          C  
ATOM   2695  C   PHE A 167       7.524 -12.662  17.786  1.00  0.430          C  
ATOM   2696  O   PHE A 167       8.520 -13.298  17.430  1.00  0.460          O  
ATOM   2697  CB  PHE A 167       6.669 -10.654  16.568  1.00  0.610          C  
ATOM   2698  CG  PHE A 167       5.792 -10.095  15.483  1.00  0.610          C  
ATOM   2699  CD1 PHE A 167       5.240  -8.850  15.670  1.00  0.610          C  
ATOM   2700  CD2 PHE A 167       5.493 -10.782  14.284  1.00  0.610          C  
ATOM   2701  CE1 PHE A 167       4.442  -8.296  14.731  1.00  0.610          C  
ATOM   2702  CE2 PHE A 167       4.676 -10.193  13.336  1.00  0.610          C  
ATOM   2703  CZ  PHE A 167       4.159  -8.951  13.563  1.00  0.610          C  
ATOM   2704  H   PHE A 167       4.525 -11.672  17.379  1.00  0.480          H  
ATOM   2705  HA  PHE A 167       6.720 -12.675  15.822  1.00  0.540          H  
ATOM   2706 1HB  PHE A 167       6.404 -10.154  17.503  1.00  0.730          H  
ATOM   2707 2HB  PHE A 167       7.696 -10.400  16.340  1.00  0.730          H  
ATOM   2708  HD1 PHE A 167       5.450  -8.303  16.590  1.00  0.730          H  
ATOM   2709  HD2 PHE A 167       5.899 -11.766  14.082  1.00  0.730          H  
ATOM   2710  HE1 PHE A 167       4.043  -7.338  14.913  1.00  0.730          H  
ATOM   2711  HE2 PHE A 167       4.449 -10.710  12.407  1.00  0.730          H  
ATOM   2712  HZ  PHE A 167       3.534  -8.483  12.817  1.00  0.730          H  
ATOM   2713  N   PHE A 168       7.242 -12.432  19.072  1.00  0.420          N  
ATOM   2714  CA  PHE A 168       8.109 -12.945  20.118  1.00  0.470          C  
ATOM   2715  C   PHE A 168       8.238 -14.454  20.064  1.00  0.520          C  
ATOM   2716  O   PHE A 168       9.354 -14.988  20.079  1.00  0.650          O  
ATOM   2717  CB  PHE A 168       7.602 -12.564  21.502  1.00  0.640          C  
ATOM   2718  CG  PHE A 168       8.358 -13.263  22.587  1.00  0.640          C  
ATOM   2719  CD1 PHE A 168       9.617 -12.843  22.971  1.00  0.640          C  
ATOM   2720  CD2 PHE A 168       7.802 -14.375  23.220  1.00  0.640          C  
ATOM   2721  CE1 PHE A 168      10.306 -13.513  23.958  1.00  0.640          C  
ATOM   2722  CE2 PHE A 168       8.487 -15.039  24.201  1.00  0.640          C  
ATOM   2723  CZ  PHE A 168       9.742 -14.609  24.572  1.00  0.640          C  
ATOM   2724  H   PHE A 168       6.427 -11.865  19.329  1.00  0.500          H  
ATOM   2725  HA  PHE A 168       9.099 -12.513  19.979  1.00  0.560          H  
ATOM   2726 1HB  PHE A 168       7.691 -11.489  21.645  1.00  0.770          H  
ATOM   2727 2HB  PHE A 168       6.548 -12.819  21.592  1.00  0.770          H  
ATOM   2728  HD1 PHE A 168      10.068 -11.979  22.482  1.00  0.770          H  
ATOM   2729  HD2 PHE A 168       6.809 -14.719  22.923  1.00  0.770          H  
ATOM   2730  HE1 PHE A 168      11.300 -13.176  24.252  1.00  0.770          H  
ATOM   2731  HE2 PHE A 168       8.043 -15.908  24.685  1.00  0.770          H  
ATOM   2732  HZ  PHE A 168      10.289 -15.138  25.351  1.00  0.770          H  
ATOM   2733  N   VAL A 169       7.101 -15.151  20.020  1.00  0.500          N  
ATOM   2734  CA  VAL A 169       7.156 -16.590  20.030  1.00  0.600          C  
ATOM   2735  C   VAL A 169       7.770 -17.092  18.739  1.00  0.630          C  
ATOM   2736  O   VAL A 169       8.441 -18.111  18.768  1.00  0.710          O  
ATOM   2737  CB  VAL A 169       5.781 -17.238  20.303  1.00  0.800          C  
ATOM   2738  CG1 VAL A 169       4.889 -17.156  19.095  1.00  0.800          C  
ATOM   2739  CG2 VAL A 169       5.992 -18.679  20.760  1.00  0.800          C  
ATOM   2740  H   VAL A 169       6.206 -14.660  20.006  1.00  0.600          H  
ATOM   2741  HA  VAL A 169       7.805 -16.886  20.852  1.00  0.720          H  
ATOM   2742  HB  VAL A 169       5.286 -16.671  21.093  1.00  0.960          H  
ATOM   2743 1HG1 VAL A 169       3.931 -17.565  19.313  1.00  0.960          H  
ATOM   2744 2HG1 VAL A 169       4.789 -16.140  18.854  1.00  0.960          H  
ATOM   2745 3HG1 VAL A 169       5.306 -17.691  18.258  1.00  0.960          H  
ATOM   2746 1HG2 VAL A 169       5.038 -19.135  20.988  1.00  0.960          H  
ATOM   2747 2HG2 VAL A 169       6.478 -19.243  19.985  1.00  0.960          H  
ATOM   2748 3HG2 VAL A 169       6.618 -18.687  21.652  1.00  0.960          H  
ATOM   2749  N   LEU A 170       7.554 -16.415  17.598  1.00  0.620          N  
ATOM   2750  CA  LEU A 170       8.178 -16.867  16.369  1.00  0.740          C  
ATOM   2751  C   LEU A 170       9.679 -16.838  16.552  1.00  0.730          C  
ATOM   2752  O   LEU A 170      10.363 -17.792  16.184  1.00  0.870          O  
ATOM   2753  CB  LEU A 170       7.778 -16.022  15.157  1.00  0.990          C  
ATOM   2754  CG  LEU A 170       8.414 -16.443  13.769  1.00  0.990          C  
ATOM   2755  CD1 LEU A 170       7.997 -17.910  13.397  1.00  0.990          C  
ATOM   2756  CD2 LEU A 170       7.948 -15.443  12.700  1.00  0.990          C  
ATOM   2757  H   LEU A 170       6.930 -15.608  17.577  1.00  0.740          H  
ATOM   2758  HA  LEU A 170       7.864 -17.878  16.187  1.00  0.890          H  
ATOM   2759 1HB  LEU A 170       6.694 -16.063  15.056  1.00  1.190          H  
ATOM   2760 2HB  LEU A 170       8.057 -14.988  15.358  1.00  1.190          H  
ATOM   2761  HG  LEU A 170       9.507 -16.417  13.834  1.00  1.190          H  
ATOM   2762 1HD1 LEU A 170       8.445 -18.174  12.442  1.00  1.190          H  
ATOM   2763 2HD1 LEU A 170       8.347 -18.612  14.147  1.00  1.190          H  
ATOM   2764 3HD1 LEU A 170       6.917 -17.979  13.324  1.00  1.190          H  
ATOM   2765 1HD2 LEU A 170       8.372 -15.708  11.736  1.00  1.190          H  
ATOM   2766 2HD2 LEU A 170       6.860 -15.464  12.632  1.00  1.190          H  
ATOM   2767 3HD2 LEU A 170       8.273 -14.439  12.976  1.00  1.190          H  
ATOM   2768  N   ALA A 171      10.212 -15.767  17.156  1.00  0.670          N  
ATOM   2769  CA  ALA A 171      11.643 -15.731  17.397  1.00  0.760          C  
ATOM   2770  C   ALA A 171      12.053 -16.924  18.272  1.00  0.810          C  
ATOM   2771  O   ALA A 171      13.059 -17.561  18.000  1.00  0.960          O  
ATOM   2772  CB  ALA A 171      12.053 -14.431  18.055  1.00  1.030          C  
ATOM   2773  H   ALA A 171       9.617 -14.965  17.399  1.00  0.800          H  
ATOM   2774  HA  ALA A 171      12.151 -15.804  16.441  1.00  0.910          H  
ATOM   2775 1HB  ALA A 171      13.128 -14.425  18.204  1.00  1.230          H  
ATOM   2776 2HB  ALA A 171      11.767 -13.596  17.413  1.00  1.230          H  
ATOM   2777 3HB  ALA A 171      11.550 -14.337  19.015  1.00  1.230          H  
ATOM   2778  N   VAL A 172      11.249 -17.288  19.270  1.00  0.750          N  
ATOM   2779  CA  VAL A 172      11.583 -18.449  20.105  1.00  0.850          C  
ATOM   2780  C   VAL A 172      11.579 -19.755  19.279  1.00  0.860          C  
ATOM   2781  O   VAL A 172      12.501 -20.575  19.393  1.00  0.990          O  
ATOM   2782  CB  VAL A 172      10.599 -18.566  21.291  1.00  1.150          C  
ATOM   2783  CG1 VAL A 172      10.829 -19.871  22.058  1.00  1.150          C  
ATOM   2784  CG2 VAL A 172      10.768 -17.347  22.209  1.00  1.150          C  
ATOM   2785  H   VAL A 172      10.442 -16.689  19.483  1.00  0.900          H  
ATOM   2786  HA  VAL A 172      12.586 -18.300  20.507  1.00  1.020          H  
ATOM   2787  HB  VAL A 172       9.587 -18.593  20.912  1.00  1.380          H  
ATOM   2788 1HG1 VAL A 172      10.118 -19.934  22.880  1.00  1.380          H  
ATOM   2789 2HG1 VAL A 172      10.687 -20.730  21.405  1.00  1.380          H  
ATOM   2790 3HG1 VAL A 172      11.845 -19.886  22.455  1.00  1.380          H  
ATOM   2791 1HG2 VAL A 172      10.064 -17.414  23.036  1.00  1.380          H  
ATOM   2792 2HG2 VAL A 172      11.783 -17.321  22.597  1.00  1.380          H  
ATOM   2793 3HG2 VAL A 172      10.576 -16.435  21.655  1.00  1.380          H  
ATOM   2794  N   ILE A 173      10.543 -19.912  18.448  1.00  0.850          N  
ATOM   2795  CA  ILE A 173      10.300 -21.056  17.573  1.00  0.990          C  
ATOM   2796  C   ILE A 173      11.429 -21.270  16.582  1.00  1.010          C  
ATOM   2797  O   ILE A 173      11.847 -22.405  16.377  1.00  1.130          O  
ATOM   2798  CB  ILE A 173       8.954 -20.850  16.828  1.00  1.330          C  
ATOM   2799  CG1 ILE A 173       7.786 -20.961  17.826  1.00  1.330          C  
ATOM   2800  CG2 ILE A 173       8.792 -21.808  15.658  1.00  1.330          C  
ATOM   2801  CD1 ILE A 173       6.457 -20.419  17.299  1.00  1.330          C  
ATOM   2802  H   ILE A 173       9.846 -19.170  18.457  1.00  1.020          H  
ATOM   2803  HA  ILE A 173      10.219 -21.946  18.196  1.00  1.190          H  
ATOM   2804  HB  ILE A 173       8.939 -19.852  16.440  1.00  1.600          H  
ATOM   2805 1HG1 ILE A 173       7.643 -22.012  18.074  1.00  1.600          H  
ATOM   2806 2HG1 ILE A 173       8.052 -20.446  18.732  1.00  1.600          H  
ATOM   2807 1HG2 ILE A 173       7.862 -21.615  15.138  1.00  1.600          H  
ATOM   2808 2HG2 ILE A 173       9.608 -21.659  14.967  1.00  1.600          H  
ATOM   2809 3HG2 ILE A 173       8.798 -22.831  16.021  1.00  1.600          H  
ATOM   2810 1HD1 ILE A 173       5.705 -20.531  18.059  1.00  1.600          H  
ATOM   2811 2HD1 ILE A 173       6.558 -19.379  17.074  1.00  1.600          H  
ATOM   2812 3HD1 ILE A 173       6.148 -20.941  16.413  1.00  1.600          H  
ATOM   2813  N   ILE A 174      11.908 -20.199  15.955  1.00  1.010          N  
ATOM   2814  CA  ILE A 174      13.021 -20.306  15.019  1.00  1.210          C  
ATOM   2815  C   ILE A 174      14.379 -20.377  15.752  1.00  1.200          C  
ATOM   2816  O   ILE A 174      15.264 -21.113  15.303  1.00  1.410          O  
ATOM   2817  CB  ILE A 174      12.979 -19.168  13.959  1.00  1.610          C  
ATOM   2818  CG1 ILE A 174      13.178 -17.784  14.594  1.00  1.610          C  
ATOM   2819  CG2 ILE A 174      11.628 -19.233  13.222  1.00  1.610          C  
ATOM   2820  CD1 ILE A 174      14.609 -17.203  14.563  1.00  1.610          C  
ATOM   2821  H   ILE A 174      11.456 -19.300  16.135  1.00  1.210          H  
ATOM   2822  HA  ILE A 174      12.903 -21.235  14.469  1.00  1.450          H  
ATOM   2823  HB  ILE A 174      13.770 -19.315  13.239  1.00  1.940          H  
ATOM   2824 1HG1 ILE A 174      12.508 -17.101  14.117  1.00  1.940          H  
ATOM   2825 2HG1 ILE A 174      12.885 -17.857  15.607  1.00  1.940          H  
ATOM   2826 1HG2 ILE A 174      11.573 -18.476  12.459  1.00  1.940          H  
ATOM   2827 2HG2 ILE A 174      11.528 -20.197  12.771  1.00  1.940          H  
ATOM   2828 3HG2 ILE A 174      10.818 -19.084  13.930  1.00  1.940          H  
ATOM   2829 1HD1 ILE A 174      14.603 -16.233  15.052  1.00  1.940          H  
ATOM   2830 2HD1 ILE A 174      15.309 -17.840  15.068  1.00  1.940          H  
ATOM   2831 3HD1 ILE A 174      14.941 -17.083  13.561  1.00  1.940          H  
ATOM   2832  N   LEU A 175      14.571 -19.625  16.851  1.00  1.210          N  
ATOM   2833  CA  LEU A 175      15.842 -19.634  17.561  1.00  1.550          C  
ATOM   2834  C   LEU A 175      16.199 -20.967  18.200  1.00  1.570          C  
ATOM   2835  O   LEU A 175      17.366 -21.347  18.211  1.00  1.910          O  
ATOM   2836  CB  LEU A 175      15.915 -18.525  18.614  1.00  2.030          C  
ATOM   2837  CG  LEU A 175      16.031 -17.045  18.085  1.00  2.030          C  
ATOM   2838  CD1 LEU A 175      15.842 -16.105  19.256  1.00  2.030          C  
ATOM   2839  CD2 LEU A 175      17.419 -16.800  17.418  1.00  2.030          C  
ATOM   2840  H   LEU A 175      13.842 -19.006  17.208  1.00  1.450          H  
ATOM   2841  HA  LEU A 175      16.589 -19.406  16.828  1.00  1.860          H  
ATOM   2842 1HB  LEU A 175      15.018 -18.591  19.229  1.00  2.440          H  
ATOM   2843 2HB  LEU A 175      16.777 -18.718  19.251  1.00  2.440          H  
ATOM   2844  HG  LEU A 175      15.255 -16.849  17.366  1.00  2.440          H  
ATOM   2845 1HD1 LEU A 175      15.905 -15.082  18.916  1.00  2.440          H  
ATOM   2846 2HD1 LEU A 175      14.860 -16.278  19.703  1.00  2.440          H  
ATOM   2847 3HD1 LEU A 175      16.616 -16.286  20.000  1.00  2.440          H  
ATOM   2848 1HD2 LEU A 175      17.472 -15.767  17.077  1.00  2.440          H  
ATOM   2849 2HD2 LEU A 175      18.209 -16.981  18.144  1.00  2.440          H  
ATOM   2850 3HD2 LEU A 175      17.563 -17.453  16.565  1.00  2.440          H  
ATOM   2851  N   ILE A 176      15.243 -21.722  18.726  1.00  1.420          N  
ATOM   2852  CA  ILE A 176      15.693 -22.977  19.305  1.00  1.700          C  
ATOM   2853  C   ILE A 176      16.369 -23.869  18.220  1.00  1.630          C  
ATOM   2854  O   ILE A 176      17.446 -24.413  18.498  1.00  1.990          O  
ATOM   2855  CB  ILE A 176      14.556 -23.671  20.096  1.00  2.270          C  
ATOM   2856  CG1 ILE A 176      14.249 -22.825  21.351  1.00  2.270          C  
ATOM   2857  CG2 ILE A 176      14.968 -25.125  20.436  1.00  2.270          C  
ATOM   2858  CD1 ILE A 176      12.954 -23.193  22.054  1.00  2.270          C  
ATOM   2859  H   ILE A 176      14.265 -21.410  18.769  1.00  1.700          H  
ATOM   2860  HA  ILE A 176      16.456 -22.744  20.042  1.00  2.040          H  
ATOM   2861  HB  ILE A 176      13.645 -23.655  19.539  1.00  2.720          H  
ATOM   2862 1HG1 ILE A 176      15.070 -22.931  22.055  1.00  2.720          H  
ATOM   2863 2HG1 ILE A 176      14.181 -21.777  21.055  1.00  2.720          H  
ATOM   2864 1HG2 ILE A 176      14.181 -25.616  20.997  1.00  2.720          H  
ATOM   2865 2HG2 ILE A 176      15.146 -25.693  19.523  1.00  2.720          H  
ATOM   2866 3HG2 ILE A 176      15.883 -25.113  21.031  1.00  2.720          H  
ATOM   2867 1HD1 ILE A 176      12.817 -22.538  22.913  1.00  2.720          H  
ATOM   2868 2HD1 ILE A 176      12.121 -23.057  21.358  1.00  2.720          H  
ATOM   2869 3HD1 ILE A 176      12.980 -24.220  22.391  1.00  2.720          H  
ATOM   2870  N   PRO A 177      15.750 -24.146  17.037  1.00  1.510          N  
ATOM   2871  CA  PRO A 177      16.381 -24.799  15.901  1.00  1.900          C  
ATOM   2872  C   PRO A 177      17.676 -24.118  15.492  1.00  2.310          C  
ATOM   2873  O   PRO A 177      18.666 -24.805  15.252  1.00  2.590          O  
ATOM   2874  CB  PRO A 177      15.316 -24.657  14.816  1.00  2.850          C  
ATOM   2875  CG  PRO A 177      14.040 -24.663  15.568  1.00  2.850          C  
ATOM   2876  CD  PRO A 177      14.328 -23.913  16.838  1.00  2.850          C  
ATOM   2877  HA  PRO A 177      16.561 -25.856  16.145  1.00  2.280          H  
ATOM   2878 1HB  PRO A 177      15.474 -23.722  14.249  1.00  3.420          H  
ATOM   2879 2HB  PRO A 177      15.387 -25.484  14.105  1.00  3.420          H  
ATOM   2880 1HG  PRO A 177      13.261 -24.159  14.984  1.00  3.420          H  
ATOM   2881 2HG  PRO A 177      13.695 -25.690  15.746  1.00  3.420          H  
ATOM   2882 1HD  PRO A 177      14.118 -22.883  16.717  1.00  3.420          H  
ATOM   2883 2HD  PRO A 177      13.723 -24.378  17.586  1.00  3.420          H  
ATOM   2884  N   TRP A 178      17.712 -22.776  15.572  1.00  2.700          N  
ATOM   2885  CA  TRP A 178      18.901 -22.008  15.229  1.00  3.560          C  
ATOM   2886  C   TRP A 178      20.055 -22.407  16.078  1.00  3.910          C  
ATOM   2887  O   TRP A 178      21.131 -22.630  15.548  1.00  4.540          O  
ATOM   2888  CB  TRP A 178      18.685 -20.521  15.368  1.00  4.640          C  
ATOM   2889  CG  TRP A 178      19.878 -19.671  15.109  1.00  4.640          C  
ATOM   2890  CD1 TRP A 178      20.419 -19.307  13.920  1.00  4.640          C  
ATOM   2891  CD2 TRP A 178      20.649 -18.994  16.116  1.00  4.640          C  
ATOM   2892  NE1 TRP A 178      21.481 -18.481  14.123  1.00  4.640          N  
ATOM   2893  CE2 TRP A 178      21.635 -18.274  15.456  1.00  4.640          C  
ATOM   2894  CE3 TRP A 178      20.573 -18.932  17.504  1.00  4.640          C  
ATOM   2895  CZ2 TRP A 178      22.550 -17.502  16.134  1.00  4.640          C  
ATOM   2896  CZ3 TRP A 178      21.483 -18.155  18.185  1.00  4.640          C  
ATOM   2897  CH2 TRP A 178      22.449 -17.458  17.520  1.00  4.640          C  
ATOM   2898  H   TRP A 178      16.856 -22.249  15.767  1.00  3.240          H  
ATOM   2899  HA  TRP A 178      19.150 -22.209  14.192  1.00  4.270          H  
ATOM   2900 1HB  TRP A 178      17.856 -20.214  14.803  1.00  5.570          H  
ATOM   2901 2HB  TRP A 178      18.459 -20.337  16.370  1.00  5.570          H  
ATOM   2902  HD1 TRP A 178      20.071 -19.620  12.950  1.00  5.570          H  
ATOM   2903  HE1 TRP A 178      22.048 -18.063  13.401  1.00  5.570          H  
ATOM   2904  HE3 TRP A 178      19.805 -19.478  18.037  1.00  5.570          H  
ATOM   2905  HZ2 TRP A 178      23.324 -16.936  15.619  1.00  5.570          H  
ATOM   2906  HZ3 TRP A 178      21.413 -18.111  19.268  1.00  5.570          H  
ATOM   2907  HH2 TRP A 178      23.155 -16.856  18.089  1.00  5.570          H  
ATOM   2908  N   LEU A 179      19.870 -22.487  17.388  1.00  3.830          N  
ATOM   2909  CA  LEU A 179      20.984 -22.889  18.218  1.00  4.460          C  
ATOM   2910  C   LEU A 179      21.482 -24.275  17.829  1.00  4.480          C  
ATOM   2911  O   LEU A 179      22.681 -24.465  17.629  1.00  5.110          O  
ATOM   2912  CB  LEU A 179      20.581 -22.877  19.694  1.00  5.990          C  
ATOM   2913  CG  LEU A 179      20.383 -21.499  20.349  1.00  5.990          C  
ATOM   2914  CD1 LEU A 179      19.737 -21.678  21.704  1.00  5.990          C  
ATOM   2915  CD2 LEU A 179      21.758 -20.807  20.511  1.00  5.990          C  
ATOM   2916  H   LEU A 179      18.952 -22.246  17.777  1.00  4.600          H  
ATOM   2917  HA  LEU A 179      21.796 -22.188  18.051  1.00  5.350          H  
ATOM   2918 1HB  LEU A 179      19.629 -23.412  19.778  1.00  7.190          H  
ATOM   2919 2HB  LEU A 179      21.322 -23.421  20.261  1.00  7.190          H  
ATOM   2920  HG  LEU A 179      19.722 -20.896  19.739  1.00  7.190          H  
ATOM   2921 1HD1 LEU A 179      19.591 -20.703  22.168  1.00  7.190          H  
ATOM   2922 2HD1 LEU A 179      18.768 -22.169  21.581  1.00  7.190          H  
ATOM   2923 3HD1 LEU A 179      20.375 -22.290  22.339  1.00  7.190          H  
ATOM   2924 1HD2 LEU A 179      21.616 -19.838  20.985  1.00  7.190          H  
ATOM   2925 2HD2 LEU A 179      22.406 -21.421  21.133  1.00  7.190          H  
ATOM   2926 3HD2 LEU A 179      22.230 -20.660  19.551  1.00  7.190          H  
ATOM   2927  N   ASP A 180      20.590 -25.239  17.583  1.00  4.050          N  
ATOM   2928  CA  ASP A 180      21.146 -26.530  17.179  1.00  4.450          C  
ATOM   2929  C   ASP A 180      21.911 -26.404  15.859  1.00  4.810          C  
ATOM   2930  O   ASP A 180      23.019 -26.939  15.716  1.00  5.450          O  
ATOM   2931  CB  ASP A 180      20.061 -27.596  17.019  1.00  6.070          C  
ATOM   2932  CG  ASP A 180      19.472 -28.117  18.337  1.00  6.070          C  
ATOM   2933  OD1 ASP A 180      20.041 -27.891  19.382  1.00  6.070          O  
ATOM   2934  OD2 ASP A 180      18.453 -28.761  18.271  1.00  6.070          O  
ATOM   2935  H   ASP A 180      19.584 -25.083  17.734  1.00  4.860          H  
ATOM   2936  HA  ASP A 180      21.843 -26.861  17.947  1.00  5.340          H  
ATOM   2937 1HB  ASP A 180      19.247 -27.178  16.419  1.00  7.280          H  
ATOM   2938 2HB  ASP A 180      20.467 -28.437  16.466  1.00  7.280          H  
ATOM   2939  N   TYR A 181      21.354 -25.636  14.916  1.00  4.610          N  
ATOM   2940  CA  TYR A 181      21.945 -25.456  13.594  1.00  5.340          C  
ATOM   2941  C   TYR A 181      23.305 -24.780  13.723  1.00  5.820          C  
ATOM   2942  O   TYR A 181      24.271 -25.174  13.064  1.00  6.610          O  
ATOM   2943  CB  TYR A 181      21.031 -24.599  12.716  1.00  7.180          C  
ATOM   2944  CG  TYR A 181      19.623 -25.167  12.409  1.00  7.180          C  
ATOM   2945  CD1 TYR A 181      19.350 -26.525  12.465  1.00  7.180          C  
ATOM   2946  CD2 TYR A 181      18.589 -24.286  12.075  1.00  7.180          C  
ATOM   2947  CE1 TYR A 181      18.076 -26.979  12.191  1.00  7.180          C  
ATOM   2948  CE2 TYR A 181      17.337 -24.745  11.802  1.00  7.180          C  
ATOM   2949  CZ  TYR A 181      17.075 -26.082  11.855  1.00  7.180          C  
ATOM   2950  OH  TYR A 181      15.802 -26.539  11.586  1.00  7.180          O  
ATOM   2951  H   TYR A 181      20.444 -25.209  15.106  1.00  5.530          H  
ATOM   2952  HA  TYR A 181      22.104 -26.421  13.125  1.00  6.410          H  
ATOM   2953 1HB  TYR A 181      20.912 -23.622  13.167  1.00  8.620          H  
ATOM   2954 2HB  TYR A 181      21.535 -24.465  11.774  1.00  8.620          H  
ATOM   2955  HD1 TYR A 181      20.120 -27.236  12.727  1.00  8.620          H  
ATOM   2956  HD2 TYR A 181      18.759 -23.233  12.035  1.00  8.620          H  
ATOM   2957  HE1 TYR A 181      17.861 -28.045  12.238  1.00  8.620          H  
ATOM   2958  HE2 TYR A 181      16.542 -24.044  11.547  1.00  8.620          H  
ATOM   2959  HH  TYR A 181      15.791 -27.500  11.620  1.00  8.620          H  
ATOM   2960  N   LEU A 182      23.379 -23.791  14.611  1.00  5.600          N  
ATOM   2961  CA  LEU A 182      24.550 -22.995  14.912  1.00  6.280          C  
ATOM   2962  C   LEU A 182      25.683 -23.864  15.383  1.00  6.870          C  
ATOM   2963  O   LEU A 182      26.829 -23.647  14.995  1.00  7.700          O  
ATOM   2964  CB  LEU A 182      24.229 -22.008  16.039  1.00  8.520          C  
ATOM   2965  CG  LEU A 182      25.323 -21.062  16.517  1.00  8.520          C  
ATOM   2966  CD1 LEU A 182      25.717 -20.097  15.388  1.00  8.520          C  
ATOM   2967  CD2 LEU A 182      24.803 -20.361  17.759  1.00  8.520          C  
ATOM   2968  H   LEU A 182      22.520 -23.536  15.084  1.00  6.720          H  
ATOM   2969  HA  LEU A 182      24.845 -22.471  14.010  1.00  7.540          H  
ATOM   2970 1HB  LEU A 182      23.375 -21.402  15.730  1.00 10.220          H  
ATOM   2971 2HB  LEU A 182      23.934 -22.574  16.899  1.00 10.220          H  
ATOM   2972  HG  LEU A 182      26.217 -21.628  16.787  1.00 10.220          H  
ATOM   2973 1HD1 LEU A 182      26.500 -19.424  15.741  1.00 10.220          H  
ATOM   2974 2HD1 LEU A 182      26.096 -20.652  14.531  1.00 10.220          H  
ATOM   2975 3HD1 LEU A 182      24.846 -19.515  15.088  1.00 10.220          H  
ATOM   2976 1HD2 LEU A 182      25.560 -19.680  18.147  1.00 10.220          H  
ATOM   2977 2HD2 LEU A 182      23.914 -19.811  17.504  1.00 10.220          H  
ATOM   2978 3HD2 LEU A 182      24.561 -21.108  18.519  1.00 10.220          H  
ATOM   2979  N   TYR A 183      25.384 -24.823  16.255  1.00  6.630          N  
ATOM   2980  CA  TYR A 183      26.436 -25.674  16.770  1.00  7.210          C  
ATOM   2981  C   TYR A 183      26.885 -26.674  15.700  1.00  7.250          C  
ATOM   2982  O   TYR A 183      28.093 -26.865  15.489  1.00  7.940          O  
ATOM   2983  CB  TYR A 183      25.969 -26.363  18.053  1.00  9.860          C  
ATOM   2984  CG  TYR A 183      25.707 -25.354  19.191  1.00  9.860          C  
ATOM   2985  CD1 TYR A 183      24.460 -25.311  19.807  1.00  9.860          C  
ATOM   2986  CD2 TYR A 183      26.691 -24.449  19.584  1.00  9.860          C  
ATOM   2987  CE1 TYR A 183      24.200 -24.388  20.798  1.00  9.860          C  
ATOM   2988  CE2 TYR A 183      26.423 -23.526  20.576  1.00  9.860          C  
ATOM   2989  CZ  TYR A 183      25.186 -23.496  21.180  1.00  9.860          C  
ATOM   2990  OH  TYR A 183      24.927 -22.574  22.169  1.00  9.860          O  
ATOM   2991  H   TYR A 183      24.416 -24.915  16.589  1.00  7.960          H  
ATOM   2992  HA  TYR A 183      27.294 -25.051  17.005  1.00  8.650          H  
ATOM   2993 1HB  TYR A 183      25.039 -26.907  17.852  1.00 11.830          H  
ATOM   2994 2HB  TYR A 183      26.717 -27.080  18.383  1.00 11.830          H  
ATOM   2995  HD1 TYR A 183      23.679 -26.008  19.502  1.00 11.830          H  
ATOM   2996  HD2 TYR A 183      27.670 -24.457  19.114  1.00 11.830          H  
ATOM   2997  HE1 TYR A 183      23.223 -24.364  21.274  1.00 11.830          H  
ATOM   2998  HE2 TYR A 183      27.193 -22.818  20.880  1.00 11.830          H  
ATOM   2999  HH  TYR A 183      24.039 -22.708  22.507  1.00 11.830          H  
ATOM   3000  N   PHE A 184      25.937 -27.218  14.923  1.00  6.740          N  
ATOM   3001  CA  PHE A 184      26.314 -28.146  13.858  1.00  7.150          C  
ATOM   3002  C   PHE A 184      27.225 -27.427  12.856  1.00  7.650          C  
ATOM   3003  O   PHE A 184      28.160 -28.020  12.306  1.00  8.390          O  
ATOM   3004  CB  PHE A 184      25.089 -28.667  13.091  1.00  9.850          C  
ATOM   3005  CG  PHE A 184      24.236 -29.739  13.764  1.00  9.850          C  
ATOM   3006  CD1 PHE A 184      22.903 -29.490  14.119  1.00  9.850          C  
ATOM   3007  CD2 PHE A 184      24.743 -31.008  13.997  1.00  9.850          C  
ATOM   3008  CE1 PHE A 184      22.118 -30.471  14.679  1.00  9.850          C  
ATOM   3009  CE2 PHE A 184      23.953 -31.993  14.559  1.00  9.850          C  
ATOM   3010  CZ  PHE A 184      22.640 -31.722  14.898  1.00  9.850          C  
ATOM   3011  H   PHE A 184      24.945 -27.039  15.116  1.00  8.090          H  
ATOM   3012  HA  PHE A 184      26.854 -28.984  14.295  1.00  8.580          H  
ATOM   3013 1HB  PHE A 184      24.437 -27.822  12.869  1.00 11.820          H  
ATOM   3014 2HB  PHE A 184      25.421 -29.063  12.134  1.00 11.820          H  
ATOM   3015  HD1 PHE A 184      22.484 -28.513  13.934  1.00 11.820          H  
ATOM   3016  HD2 PHE A 184      25.786 -31.232  13.728  1.00 11.820          H  
ATOM   3017  HE1 PHE A 184      21.082 -30.258  14.942  1.00 11.820          H  
ATOM   3018  HE2 PHE A 184      24.368 -32.985  14.733  1.00 11.820          H  
ATOM   3019  HZ  PHE A 184      22.021 -32.501  15.340  1.00 11.820          H  
ATOM   3020  N   PHE A 185      26.889 -26.158  12.589  1.00  7.470          N  
ATOM   3021  CA  PHE A 185      27.580 -25.241  11.694  1.00  8.180          C  
ATOM   3022  C   PHE A 185      28.963 -24.745  12.191  1.00  8.890          C  
ATOM   3023  O   PHE A 185      29.941 -24.774  11.441  1.00  9.580          O  
ATOM   3024  CB  PHE A 185      26.647 -24.081  11.387  1.00 11.170          C  
ATOM   3025  CG  PHE A 185      27.187 -23.070  10.486  1.00 11.170          C  
ATOM   3026  CD1 PHE A 185      27.322 -23.310   9.127  1.00 11.170          C  
ATOM   3027  CD2 PHE A 185      27.534 -21.851  10.981  1.00 11.170          C  
ATOM   3028  CE1 PHE A 185      27.810 -22.325   8.305  1.00 11.170          C  
ATOM   3029  CE2 PHE A 185      28.017 -20.873  10.171  1.00 11.170          C  
ATOM   3030  CZ  PHE A 185      28.159 -21.106   8.828  1.00 11.170          C  
ATOM   3031  H   PHE A 185      26.053 -25.792  13.050  1.00  8.960          H  
ATOM   3032  HA  PHE A 185      27.730 -25.753  10.759  1.00  9.820          H  
ATOM   3033 1HB  PHE A 185      25.721 -24.466  10.960  1.00 13.400          H  
ATOM   3034 2HB  PHE A 185      26.383 -23.591  12.319  1.00 13.400          H  
ATOM   3035  HD1 PHE A 185      27.040 -24.282   8.714  1.00 13.400          H  
ATOM   3036  HD2 PHE A 185      27.409 -21.670  12.044  1.00 13.400          H  
ATOM   3037  HE1 PHE A 185      27.920 -22.504   7.248  1.00 13.400          H  
ATOM   3038  HE2 PHE A 185      28.287 -19.906  10.592  1.00 13.400          H  
ATOM   3039  HZ  PHE A 185      28.545 -20.324   8.178  1.00 13.400          H  
ATOM   3040  N   ASN A 186      29.050 -24.240  13.438  1.00  8.910          N  
ATOM   3041  CA  ASN A 186      30.303 -23.679  13.959  1.00  9.570          C  
ATOM   3042  C   ASN A 186      31.142 -24.504  14.953  1.00  9.710          C  
ATOM   3043  O   ASN A 186      32.330 -24.208  15.100  1.00 10.400          O  
ATOM   3044  CB  ASN A 186      30.073 -22.318  14.606  1.00 13.130          C  
ATOM   3045  CG  ASN A 186      29.735 -21.195  13.663  1.00 13.130          C  
ATOM   3046  OD1 ASN A 186      28.674 -20.569  13.773  1.00 13.130          O  
ATOM   3047  ND2 ASN A 186      30.641 -20.905  12.756  1.00 13.130          N  
ATOM   3048  H   ASN A 186      28.224 -24.214  14.028  1.00 10.690          H  
ATOM   3049  HA  ASN A 186      30.949 -23.516  13.098  1.00 11.480          H  
ATOM   3050 1HB  ASN A 186      29.254 -22.414  15.324  1.00 15.760          H  
ATOM   3051 2HB  ASN A 186      30.960 -22.040  15.171  1.00 15.760          H  
ATOM   3052 1HD2 ASN A 186      30.500 -20.146  12.117  1.00 15.760          H  
ATOM   3053 2HD2 ASN A 186      31.491 -21.431  12.715  1.00 15.760          H  
ATOM   3054  N   SER A 187      30.570 -25.470  15.686  1.00  9.230          N  
ATOM   3055  CA  SER A 187      31.362 -26.181  16.696  1.00  9.600          C  
ATOM   3056  C   SER A 187      31.798 -27.570  16.241  1.00  9.780          C  
ATOM   3057  O   SER A 187      32.910 -28.012  16.542  1.00 10.200          O  
ATOM   3058  CB  SER A 187      30.576 -26.327  17.992  1.00 13.290          C  
ATOM   3059  OG  SER A 187      30.321 -25.085  18.593  1.00 13.290          O  
ATOM   3060  H   SER A 187      29.601 -25.746  15.563  1.00 11.080          H  
ATOM   3061  HA  SER A 187      32.259 -25.599  16.902  1.00 11.520          H  
ATOM   3062 1HB  SER A 187      29.630 -26.833  17.781  1.00 15.950          H  
ATOM   3063 2HB  SER A 187      31.135 -26.959  18.680  1.00 15.950          H  
ATOM   3064  HG  SER A 187      29.934 -25.284  19.448  1.00 15.950          H  
ATOM   3065  N   ASP A 188      30.922 -28.265  15.527  1.00  9.650          N  
ATOM   3066  CA  ASP A 188      31.222 -29.621  15.075  1.00  9.910          C  
ATOM   3067  C   ASP A 188      32.415 -29.642  14.100  1.00  9.710          C  
ATOM   3068  O   ASP A 188      32.640 -28.667  13.384  1.00  9.380          O  
ATOM   3069  CB  ASP A 188      29.984 -30.273  14.457  1.00 13.770          C  
ATOM   3070  CG  ASP A 188      28.935 -30.711  15.494  1.00 13.770          C  
ATOM   3071  OD1 ASP A 188      29.214 -30.697  16.674  1.00 13.770          O  
ATOM   3072  OD2 ASP A 188      27.881 -31.115  15.081  1.00 13.770          O  
ATOM   3073  H   ASP A 188      30.008 -27.846  15.339  1.00 11.580          H  
ATOM   3074  HA  ASP A 188      31.480 -30.191  15.963  1.00 11.890          H  
ATOM   3075 1HB  ASP A 188      29.514 -29.560  13.779  1.00 16.520          H  
ATOM   3076 2HB  ASP A 188      30.264 -31.119  13.866  1.00 16.520          H  
ATOM   3077  N   PRO A 189      33.197 -30.742  14.040  1.00 10.140          N  
ATOM   3078  CA  PRO A 189      34.343 -30.934  13.158  1.00 10.200          C  
ATOM   3079  C   PRO A 189      33.919 -30.940  11.697  1.00  9.640          C  
ATOM   3080  O   PRO A 189      32.783 -31.303  11.390  1.00  9.640          O  
ATOM   3081  CB  PRO A 189      34.898 -32.293  13.610  1.00 15.300          C  
ATOM   3082  CG  PRO A 189      33.733 -32.997  14.273  1.00 15.300          C  
ATOM   3083  CD  PRO A 189      32.938 -31.898  14.936  1.00 15.300          C  
ATOM   3084  HA  PRO A 189      35.072 -30.130  13.344  1.00 12.240          H  
ATOM   3085 1HB  PRO A 189      35.288 -32.848  12.742  1.00 18.360          H  
ATOM   3086 2HB  PRO A 189      35.745 -32.140  14.296  1.00 18.360          H  
ATOM   3087 1HG  PRO A 189      33.140 -33.537  13.517  1.00 18.360          H  
ATOM   3088 2HG  PRO A 189      34.099 -33.751  14.988  1.00 18.360          H  
ATOM   3089 1HD  PRO A 189      31.892 -32.202  14.952  1.00 18.360          H  
ATOM   3090 2HD  PRO A 189      33.326 -31.693  15.947  1.00 18.360          H  
ATOM   3091  N   LEU A 190      34.847 -30.576  10.803  1.00  9.340          N  
ATOM   3092  CA  LEU A 190      34.610 -30.493   9.354  1.00  8.910          C  
ATOM   3093  C   LEU A 190      33.791 -31.620   8.742  1.00  8.840          C  
ATOM   3094  O   LEU A 190      32.916 -31.360   7.929  1.00  8.940          O  
ATOM   3095  CB  LEU A 190      35.946 -30.418   8.600  1.00 12.650          C  
ATOM   3096  CG  LEU A 190      35.875 -30.343   7.024  1.00 12.650          C  
ATOM   3097  CD1 LEU A 190      35.132 -29.078   6.572  1.00 12.650          C  
ATOM   3098  CD2 LEU A 190      37.293 -30.355   6.470  1.00 12.650          C  
ATOM   3099  H   LEU A 190      35.759 -30.304  11.145  1.00 11.210          H  
ATOM   3100  HA  LEU A 190      34.068 -29.565   9.182  1.00 10.690          H  
ATOM   3101 1HB  LEU A 190      36.486 -29.540   8.945  1.00 15.180          H  
ATOM   3102 2HB  LEU A 190      36.533 -31.299   8.855  1.00 15.180          H  
ATOM   3103  HG  LEU A 190      35.332 -31.207   6.636  1.00 15.180          H  
ATOM   3104 1HD1 LEU A 190      35.098 -29.052   5.484  1.00 15.180          H  
ATOM   3105 2HD1 LEU A 190      34.117 -29.083   6.951  1.00 15.180          H  
ATOM   3106 3HD1 LEU A 190      35.651 -28.196   6.939  1.00 15.180          H  
ATOM   3107 1HD2 LEU A 190      37.259 -30.315   5.380  1.00 15.180          H  
ATOM   3108 2HD2 LEU A 190      37.841 -29.489   6.846  1.00 15.180          H  
ATOM   3109 3HD2 LEU A 190      37.798 -31.268   6.783  1.00 15.180          H  
ATOM   3110  N   LYS A 191      34.001 -32.866   9.141  1.00  8.970          N  
ATOM   3111  CA  LYS A 191      33.261 -33.968   8.519  1.00  9.130          C  
ATOM   3112  C   LYS A 191      31.729 -33.800   8.619  1.00  8.970          C  
ATOM   3113  O   LYS A 191      30.978 -34.378   7.816  1.00  8.900          O  
ATOM   3114  CB  LYS A 191      33.683 -35.301   9.145  1.00 12.720          C  
ATOM   3115  CG  LYS A 191      33.278 -35.491  10.618  1.00 12.720          C  
ATOM   3116  CD  LYS A 191      33.797 -36.827  11.161  1.00 12.720          C  
ATOM   3117  CE  LYS A 191      33.371 -37.057  12.610  1.00 12.720          C  
ATOM   3118  NZ  LYS A 191      33.892 -38.353  13.143  1.00 12.720          N  
ATOM   3119  H   LYS A 191      34.714 -33.056   9.829  1.00 10.760          H  
ATOM   3120  HA  LYS A 191      33.519 -33.989   7.460  1.00 10.960          H  
ATOM   3121 1HB  LYS A 191      33.251 -36.121   8.572  1.00 15.260          H  
ATOM   3122 2HB  LYS A 191      34.766 -35.396   9.085  1.00 15.260          H  
ATOM   3123 1HG  LYS A 191      33.675 -34.672  11.219  1.00 15.260          H  
ATOM   3124 2HG  LYS A 191      32.192 -35.486  10.705  1.00 15.260          H  
ATOM   3125 1HD  LYS A 191      33.412 -37.640  10.544  1.00 15.260          H  
ATOM   3126 2HD  LYS A 191      34.886 -36.840  11.110  1.00 15.260          H  
ATOM   3127 1HE  LYS A 191      33.750 -36.242  13.227  1.00 15.260          H  
ATOM   3128 2HE  LYS A 191      32.282 -37.065  12.665  1.00 15.260          H  
ATOM   3129 1HZ  LYS A 191      33.591 -38.472  14.101  1.00 15.260          H  
ATOM   3130 2HZ  LYS A 191      33.536 -39.116  12.583  1.00 15.260          H  
ATOM   3131 3HZ  LYS A 191      34.902 -38.355  13.108  1.00 15.260          H  
ATOM   3132  N   SER A 192      31.275 -32.979   9.578  1.00  9.180          N  
ATOM   3133  CA  SER A 192      29.878 -32.697   9.868  1.00  9.360          C  
ATOM   3134  C   SER A 192      29.151 -32.031   8.712  1.00  9.000          C  
ATOM   3135  O   SER A 192      27.912 -32.080   8.665  1.00  9.140          O  
ATOM   3136  CB  SER A 192      29.767 -31.821  11.088  1.00 13.030          C  
ATOM   3137  OG  SER A 192      30.293 -30.556  10.837  1.00 13.030          O  
ATOM   3138  H   SER A 192      31.958 -32.494  10.162  1.00 11.020          H  
ATOM   3139  HA  SER A 192      29.384 -33.645  10.080  1.00 11.230          H  
ATOM   3140 1HB  SER A 192      28.721 -31.731  11.381  1.00 15.640          H  
ATOM   3141 2HB  SER A 192      30.305 -32.283  11.909  1.00 15.640          H  
ATOM   3142  HG  SER A 192      31.249 -30.623  11.032  1.00 15.640          H  
ATOM   3143  N   ILE A 193      29.901 -31.483   7.736  1.00  8.780          N  
ATOM   3144  CA  ILE A 193      29.309 -30.833   6.561  1.00  8.780          C  
ATOM   3145  C   ILE A 193      28.448 -31.834   5.803  1.00  8.370          C  
ATOM   3146  O   ILE A 193      27.529 -31.465   5.068  1.00  8.370          O  
ATOM   3147  CB  ILE A 193      30.376 -30.217   5.619  1.00 12.290          C  
ATOM   3148  CG1 ILE A 193      31.341 -31.333   5.042  1.00 12.290          C  
ATOM   3149  CG2 ILE A 193      31.126 -29.092   6.357  1.00 12.290          C  
ATOM   3150  CD1 ILE A 193      32.318 -30.856   3.978  1.00 12.290          C  
ATOM   3151  H   ILE A 193      30.919 -31.502   7.860  1.00 10.540          H  
ATOM   3152  HA  ILE A 193      28.679 -30.023   6.899  1.00 10.540          H  
ATOM   3153  HB  ILE A 193      29.867 -29.789   4.766  1.00 14.750          H  
ATOM   3154 1HG1 ILE A 193      31.900 -31.769   5.844  1.00 14.750          H  
ATOM   3155 2HG1 ILE A 193      30.743 -32.109   4.580  1.00 14.750          H  
ATOM   3156 1HG2 ILE A 193      31.846 -28.618   5.702  1.00 14.750          H  
ATOM   3157 2HG2 ILE A 193      30.414 -28.352   6.683  1.00 14.750          H  
ATOM   3158 3HG2 ILE A 193      31.635 -29.488   7.219  1.00 14.750          H  
ATOM   3159 1HD1 ILE A 193      32.919 -31.701   3.642  1.00 14.750          H  
ATOM   3160 2HD1 ILE A 193      31.765 -30.450   3.135  1.00 14.750          H  
ATOM   3161 3HD1 ILE A 193      32.977 -30.096   4.382  1.00 14.750          H  
ATOM   3162  N   THR A 194      28.712 -33.124   6.026  1.00  8.290          N  
ATOM   3163  CA  THR A 194      27.964 -34.197   5.418  1.00  8.250          C  
ATOM   3164  C   THR A 194      26.496 -34.024   5.752  1.00  8.100          C  
ATOM   3165  O   THR A 194      25.627 -34.134   4.880  1.00  7.990          O  
ATOM   3166  CB  THR A 194      28.421 -35.568   5.980  1.00 11.570          C  
ATOM   3167  OG1 THR A 194      29.818 -35.772   5.705  1.00 11.570          O  
ATOM   3168  CG2 THR A 194      27.599 -36.701   5.344  1.00 11.570          C  
ATOM   3169  H   THR A 194      29.489 -33.368   6.644  1.00  9.950          H  
ATOM   3170  HA  THR A 194      28.097 -34.163   4.337  1.00  9.900          H  
ATOM   3171  HB  THR A 194      28.273 -35.583   7.059  1.00 13.880          H  
ATOM   3172  HG1 THR A 194      30.356 -35.240   6.342  1.00 13.880          H  
ATOM   3173 1HG2 THR A 194      27.928 -37.654   5.753  1.00 13.880          H  
ATOM   3174 2HG2 THR A 194      26.537 -36.572   5.561  1.00 13.880          H  
ATOM   3175 3HG2 THR A 194      27.747 -36.697   4.268  1.00 13.880          H  
ATOM   3176  N   TYR A 195      26.225 -33.735   7.025  1.00  8.400          N  
ATOM   3177  CA  TYR A 195      24.878 -33.656   7.520  1.00  8.630          C  
ATOM   3178  C   TYR A 195      24.370 -32.249   7.533  1.00  8.580          C  
ATOM   3179  O   TYR A 195      23.168 -32.032   7.396  1.00  8.860          O  
ATOM   3180  CB  TYR A 195      24.804 -34.306   8.880  1.00 11.990          C  
ATOM   3181  CG  TYR A 195      25.142 -35.749   8.761  1.00 11.990          C  
ATOM   3182  CD1 TYR A 195      26.282 -36.248   9.348  1.00 11.990          C  
ATOM   3183  CD2 TYR A 195      24.336 -36.573   8.005  1.00 11.990          C  
ATOM   3184  CE1 TYR A 195      26.601 -37.575   9.193  1.00 11.990          C  
ATOM   3185  CE2 TYR A 195      24.646 -37.885   7.851  1.00 11.990          C  
ATOM   3186  CZ  TYR A 195      25.773 -38.396   8.440  1.00 11.990          C  
ATOM   3187  OH  TYR A 195      26.085 -39.724   8.276  1.00 11.990          O  
ATOM   3188  H   TYR A 195      26.995 -33.551   7.664  1.00 10.080          H  
ATOM   3189  HA  TYR A 195      24.239 -34.210   6.846  1.00 10.360          H  
ATOM   3190 1HB  TYR A 195      25.506 -33.828   9.565  1.00 14.390          H  
ATOM   3191 2HB  TYR A 195      23.814 -34.203   9.281  1.00 14.390          H  
ATOM   3192  HD1 TYR A 195      26.930 -35.594   9.932  1.00 14.390          H  
ATOM   3193  HD2 TYR A 195      23.445 -36.182   7.522  1.00 14.390          H  
ATOM   3194  HE1 TYR A 195      27.500 -37.978   9.656  1.00 14.390          H  
ATOM   3195  HE2 TYR A 195      23.998 -38.525   7.249  1.00 14.390          H  
ATOM   3196  HH  TYR A 195      26.931 -39.909   8.692  1.00 14.390          H  
ATOM   3197  N   GLN A 196      25.276 -31.256   7.581  1.00  8.500          N  
ATOM   3198  CA  GLN A 196      24.799 -29.878   7.549  1.00  8.760          C  
ATOM   3199  C   GLN A 196      23.973 -29.775   6.268  1.00  8.310          C  
ATOM   3200  O   GLN A 196      22.819 -29.315   6.255  1.00  8.690          O  
ATOM   3201  CB  GLN A 196      25.955 -28.852   7.513  1.00 12.160          C  
ATOM   3202  CG  GLN A 196      26.821 -28.701   8.823  1.00 12.160          C  
ATOM   3203  CD  GLN A 196      28.099 -27.807   8.604  1.00 12.160          C  
ATOM   3204  OE1 GLN A 196      28.337 -27.270   7.505  1.00 12.160          O  
ATOM   3205  NE2 GLN A 196      28.926 -27.660   9.631  1.00 12.160          N  
ATOM   3206  H   GLN A 196      26.265 -31.479   7.707  1.00 10.200          H  
ATOM   3207  HA  GLN A 196      24.188 -29.682   8.399  1.00 10.510          H  
ATOM   3208 1HB  GLN A 196      26.610 -29.086   6.681  1.00 14.590          H  
ATOM   3209 2HB  GLN A 196      25.527 -27.871   7.305  1.00 14.590          H  
ATOM   3210 1HG  GLN A 196      26.211 -28.234   9.600  1.00 14.590          H  
ATOM   3211 2HG  GLN A 196      27.144 -29.684   9.154  1.00 14.590          H  
ATOM   3212 1HE2 GLN A 196      29.758 -27.106   9.537  1.00 14.590          H  
ATOM   3213 2HE2 GLN A 196      28.725 -28.065  10.552  1.00 14.590          H  
ATOM   3214  N   ASN A 197      24.515 -30.372   5.202  1.00  7.850          N  
ATOM   3215  CA  ASN A 197      23.837 -30.381   3.936  1.00  7.650          C  
ATOM   3216  C   ASN A 197      22.715 -31.427   3.867  1.00  7.160          C  
ATOM   3217  O   ASN A 197      21.565 -31.069   3.630  1.00  7.080          O  
ATOM   3218  CB  ASN A 197      24.855 -30.656   2.866  1.00 10.790          C  
ATOM   3219  CG  ASN A 197      25.786 -29.525   2.689  1.00 10.790          C  
ATOM   3220  OD1 ASN A 197      25.517 -28.385   3.084  1.00 10.790          O  
ATOM   3221  ND2 ASN A 197      26.893 -29.794   2.072  1.00 10.790          N  
ATOM   3222  H   ASN A 197      25.465 -30.757   5.264  1.00  9.420          H  
ATOM   3223  HA  ASN A 197      23.386 -29.402   3.776  1.00  9.180          H  
ATOM   3224 1HB  ASN A 197      25.432 -31.547   3.134  1.00 12.950          H  
ATOM   3225 2HB  ASN A 197      24.352 -30.858   1.921  1.00 12.950          H  
ATOM   3226 1HD2 ASN A 197      27.541 -29.056   1.900  1.00 12.950          H  
ATOM   3227 2HD2 ASN A 197      27.084 -30.725   1.759  1.00 12.950          H  
ATOM   3228  N   GLU A 198      23.011 -32.708   4.133  1.00  7.090          N  
ATOM   3229  CA  GLU A 198      22.008 -33.764   3.967  1.00  6.930          C  
ATOM   3230  C   GLU A 198      20.727 -33.577   4.772  1.00  6.030          C  
ATOM   3231  O   GLU A 198      19.642 -33.926   4.301  1.00  6.080          O  
ATOM   3232  CB  GLU A 198      22.606 -35.134   4.310  1.00  9.770          C  
ATOM   3233  CG  GLU A 198      21.672 -36.325   4.067  1.00  9.770          C  
ATOM   3234  CD  GLU A 198      22.322 -37.654   4.320  1.00  9.770          C  
ATOM   3235  OE1 GLU A 198      23.500 -37.690   4.558  1.00  9.770          O  
ATOM   3236  OE2 GLU A 198      21.629 -38.642   4.282  1.00  9.770          O  
ATOM   3237  H   GLU A 198      23.965 -32.992   4.373  1.00  8.510          H  
ATOM   3238  HA  GLU A 198      21.729 -33.781   2.915  1.00  8.320          H  
ATOM   3239 1HB  GLU A 198      23.521 -35.289   3.740  1.00 11.720          H  
ATOM   3240 2HB  GLU A 198      22.869 -35.156   5.356  1.00 11.720          H  
ATOM   3241 1HG  GLU A 198      20.806 -36.245   4.707  1.00 11.720          H  
ATOM   3242 2HG  GLU A 198      21.324 -36.287   3.036  1.00 11.720          H  
ATOM   3243  N   TRP A 199      20.835 -33.077   5.999  1.00  5.450          N  
ATOM   3244  CA  TRP A 199      19.669 -32.931   6.847  1.00  4.850          C  
ATOM   3245  C   TRP A 199      19.064 -31.534   6.810  1.00  4.300          C  
ATOM   3246  O   TRP A 199      18.095 -31.279   7.525  1.00  4.200          O  
ATOM   3247  CB  TRP A 199      20.034 -33.292   8.292  1.00  7.030          C  
ATOM   3248  CG  TRP A 199      20.446 -34.730   8.493  1.00  7.030          C  
ATOM   3249  CD1 TRP A 199      20.266 -35.769   7.631  1.00  7.030          C  
ATOM   3250  CD2 TRP A 199      21.129 -35.286   9.643  1.00  7.030          C  
ATOM   3251  NE1 TRP A 199      20.783 -36.916   8.158  1.00  7.030          N  
ATOM   3252  CE2 TRP A 199      21.319 -36.641   9.386  1.00  7.030          C  
ATOM   3253  CE3 TRP A 199      21.590 -34.751  10.848  1.00  7.030          C  
ATOM   3254  CZ2 TRP A 199      21.961 -37.473  10.285  1.00  7.030          C  
ATOM   3255  CZ3 TRP A 199      22.239 -35.579  11.743  1.00  7.030          C  
ATOM   3256  CH2 TRP A 199      22.422 -36.907  11.467  1.00  7.030          C  
ATOM   3257  H   TRP A 199      21.742 -32.788   6.372  1.00  6.540          H  
ATOM   3258  HA  TRP A 199      18.905 -33.622   6.499  1.00  5.820          H  
ATOM   3259 1HB  TRP A 199      20.860 -32.660   8.614  1.00  8.440          H  
ATOM   3260 2HB  TRP A 199      19.189 -33.089   8.943  1.00  8.440          H  
ATOM   3261  HD1 TRP A 199      19.784 -35.705   6.662  1.00  8.440          H  
ATOM   3262  HE1 TRP A 199      20.777 -37.823   7.702  1.00  8.440          H  
ATOM   3263  HE3 TRP A 199      21.447 -33.716  11.075  1.00  8.440          H  
ATOM   3264  HZ2 TRP A 199      22.117 -38.532  10.084  1.00  8.440          H  
ATOM   3265  HZ3 TRP A 199      22.599 -35.146  12.676  1.00  8.440          H  
ATOM   3266  HH2 TRP A 199      22.936 -37.532  12.193  1.00  8.440          H  
ATOM   3267  N   TYR A 200      19.624 -30.620   6.007  1.00  4.420          N  
ATOM   3268  CA  TYR A 200      19.124 -29.248   5.944  1.00  4.230          C  
ATOM   3269  C   TYR A 200      18.991 -28.624   7.331  1.00  3.660          C  
ATOM   3270  O   TYR A 200      17.923 -28.154   7.725  1.00  3.810          O  
ATOM   3271  CB  TYR A 200      17.812 -29.225   5.169  1.00  6.000          C  
ATOM   3272  CG  TYR A 200      18.018 -29.750   3.776  1.00  6.000          C  
ATOM   3273  CD1 TYR A 200      17.721 -31.072   3.488  1.00  6.000          C  
ATOM   3274  CD2 TYR A 200      18.521 -28.919   2.787  1.00  6.000          C  
ATOM   3275  CE1 TYR A 200      17.926 -31.565   2.222  1.00  6.000          C  
ATOM   3276  CE2 TYR A 200      18.720 -29.413   1.515  1.00  6.000          C  
ATOM   3277  CZ  TYR A 200      18.427 -30.730   1.232  1.00  6.000          C  
ATOM   3278  OH  TYR A 200      18.629 -31.224  -0.038  1.00  6.000          O  
ATOM   3279  H   TYR A 200      20.389 -30.889   5.379  1.00  5.300          H  
ATOM   3280  HA  TYR A 200      19.856 -28.656   5.392  1.00  5.080          H  
ATOM   3281 1HB  TYR A 200      17.060 -29.835   5.668  1.00  7.200          H  
ATOM   3282 2HB  TYR A 200      17.435 -28.206   5.105  1.00  7.200          H  
ATOM   3283  HD1 TYR A 200      17.333 -31.728   4.268  1.00  7.200          H  
ATOM   3284  HD2 TYR A 200      18.758 -27.880   3.012  1.00  7.200          H  
ATOM   3285  HE1 TYR A 200      17.698 -32.606   2.002  1.00  7.200          H  
ATOM   3286  HE2 TYR A 200      19.112 -28.767   0.736  1.00  7.200          H  
ATOM   3287  HH  TYR A 200      18.423 -32.162  -0.046  1.00  7.200          H  
ATOM   3288  N   ILE A 201      20.101 -28.624   8.061  1.00  3.400          N  
ATOM   3289  CA  ILE A 201      20.213 -28.162   9.449  1.00  3.440          C  
ATOM   3290  C   ILE A 201      21.099 -26.936   9.513  1.00  2.660          C  
ATOM   3291  O   ILE A 201      21.975 -26.786  10.365  1.00  2.970          O  
ATOM   3292  CB  ILE A 201      20.667 -29.316  10.365  1.00  4.800          C  
ATOM   3293  CG1 ILE A 201      21.967 -29.870   9.825  1.00  4.800          C  
ATOM   3294  CG2 ILE A 201      19.579 -30.350  10.476  1.00  4.800          C  
ATOM   3295  CD1 ILE A 201      22.665 -30.874  10.663  1.00  4.800          C  
ATOM   3296  H   ILE A 201      20.945 -28.977   7.594  1.00  4.080          H  
ATOM   3297  HA  ILE A 201      19.220 -27.863   9.778  1.00  4.130          H  
ATOM   3298  HB  ILE A 201      20.882 -28.925  11.354  1.00  5.760          H  
ATOM   3299 1HG1 ILE A 201      21.779 -30.323   8.853  1.00  5.760          H  
ATOM   3300 2HG1 ILE A 201      22.635 -29.039   9.704  1.00  5.760          H  
ATOM   3301 1HG2 ILE A 201      19.879 -31.158  11.129  1.00  5.760          H  
ATOM   3302 2HG2 ILE A 201      18.682 -29.888  10.873  1.00  5.760          H  
ATOM   3303 3HG2 ILE A 201      19.371 -30.733   9.508  1.00  5.760          H  
ATOM   3304 1HD1 ILE A 201      23.591 -31.181  10.187  1.00  5.760          H  
ATOM   3305 2HD1 ILE A 201      22.879 -30.448  11.592  1.00  5.760          H  
ATOM   3306 3HD1 ILE A 201      22.050 -31.721  10.796  1.00  5.760          H  
ATOM   3307  N   ILE A 202      20.885 -26.113   8.518  1.00  2.100          N  
ATOM   3308  CA  ILE A 202      21.546 -24.861   8.263  1.00  2.060          C  
ATOM   3309  C   ILE A 202      20.603 -23.772   8.782  1.00  1.610          C  
ATOM   3310  O   ILE A 202      19.438 -23.712   8.383  1.00  2.160          O  
ATOM   3311  CB  ILE A 202      21.757 -24.754   6.736  1.00  2.900          C  
ATOM   3312  CG1 ILE A 202      22.596 -25.968   6.242  1.00  2.900          C  
ATOM   3313  CG2 ILE A 202      22.468 -23.428   6.376  1.00  2.900          C  
ATOM   3314  CD1 ILE A 202      22.533 -26.205   4.737  1.00  2.900          C  
ATOM   3315  H   ILE A 202      20.136 -26.392   7.896  1.00  2.520          H  
ATOM   3316  HA  ILE A 202      22.497 -24.819   8.798  1.00  2.470          H  
ATOM   3317  HB  ILE A 202      20.810 -24.811   6.259  1.00  3.480          H  
ATOM   3318 1HG1 ILE A 202      23.639 -25.810   6.520  1.00  3.480          H  
ATOM   3319 2HG1 ILE A 202      22.250 -26.872   6.725  1.00  3.480          H  
ATOM   3320 1HG2 ILE A 202      22.609 -23.348   5.304  1.00  3.480          H  
ATOM   3321 2HG2 ILE A 202      21.874 -22.598   6.705  1.00  3.480          H  
ATOM   3322 3HG2 ILE A 202      23.442 -23.396   6.864  1.00  3.480          H  
ATOM   3323 1HD1 ILE A 202      23.143 -27.072   4.487  1.00  3.480          H  
ATOM   3324 2HD1 ILE A 202      21.502 -26.403   4.442  1.00  3.480          H  
ATOM   3325 3HD1 ILE A 202      22.895 -25.347   4.198  1.00  3.480          H  
ATOM   3326  N   LEU A 203      21.090 -22.886   9.653  1.00  1.220          N  
ATOM   3327  CA  LEU A 203      21.000 -21.759  10.581  1.00  1.590          C  
ATOM   3328  C   LEU A 203      20.524 -20.537   9.827  1.00  1.510          C  
ATOM   3329  O   LEU A 203      20.041 -19.582  10.416  1.00  2.000          O  
ATOM   3330  CB  LEU A 203      22.336 -21.467  11.292  1.00  2.080          C  
ATOM   3331  CG  LEU A 203      23.440 -20.688  10.545  1.00  2.080          C  
ATOM   3332  CD1 LEU A 203      24.472 -20.264  11.573  1.00  2.080          C  
ATOM   3333  CD2 LEU A 203      24.070 -21.551   9.470  1.00  2.080          C  
ATOM   3334  H   LEU A 203      20.118 -22.622   9.578  1.00  1.460          H  
ATOM   3335  HA  LEU A 203      20.268 -21.973  11.342  1.00  1.910          H  
ATOM   3336 1HB  LEU A 203      22.122 -20.923  12.207  1.00  2.490          H  
ATOM   3337 2HB  LEU A 203      22.776 -22.419  11.580  1.00  2.490          H  
ATOM   3338  HG  LEU A 203      23.031 -19.783  10.098  1.00  2.490          H  
ATOM   3339 1HD1 LEU A 203      25.265 -19.699  11.085  1.00  2.490          H  
ATOM   3340 2HD1 LEU A 203      23.996 -19.643  12.331  1.00  2.490          H  
ATOM   3341 3HD1 LEU A 203      24.891 -21.147  12.041  1.00  2.490          H  
ATOM   3342 1HD2 LEU A 203      24.866 -20.993   8.974  1.00  2.490          H  
ATOM   3343 2HD2 LEU A 203      24.480 -22.444   9.923  1.00  2.490          H  
ATOM   3344 3HD2 LEU A 203      23.338 -21.833   8.740  1.00  2.490          H  
ATOM   3345  N   PHE A 204      20.667 -20.580   8.514  1.00  1.170          N  
ATOM   3346  CA  PHE A 204      20.292 -19.499   7.615  1.00  1.190          C  
ATOM   3347  C   PHE A 204      18.867 -18.932   7.683  1.00  1.070          C  
ATOM   3348  O   PHE A 204      18.689 -17.723   7.855  1.00  1.190          O  
ATOM   3349  CB  PHE A 204      20.526 -19.974   6.206  1.00  1.660          C  
ATOM   3350  CG  PHE A 204      19.952 -19.101   5.215  1.00  1.660          C  
ATOM   3351  CD1 PHE A 204      20.502 -17.881   4.944  1.00  1.660          C  
ATOM   3352  CD2 PHE A 204      18.829 -19.518   4.512  1.00  1.660          C  
ATOM   3353  CE1 PHE A 204      19.953 -17.099   4.002  1.00  1.660          C  
ATOM   3354  CE2 PHE A 204      18.290 -18.742   3.578  1.00  1.660          C  
ATOM   3355  CZ  PHE A 204      18.856 -17.522   3.315  1.00  1.660          C  
ATOM   3356  H   PHE A 204      21.085 -21.405   8.101  1.00  1.400          H  
ATOM   3357  HA  PHE A 204      20.978 -18.684   7.813  1.00  1.430          H  
ATOM   3358 1HB  PHE A 204      21.594 -20.056   6.014  1.00  1.990          H  
ATOM   3359 2HB  PHE A 204      20.090 -20.961   6.090  1.00  1.990          H  
ATOM   3360  HD1 PHE A 204      21.383 -17.543   5.489  1.00  1.990          H  
ATOM   3361  HD2 PHE A 204      18.383 -20.493   4.723  1.00  1.990          H  
ATOM   3362  HE1 PHE A 204      20.380 -16.134   3.782  1.00  1.990          H  
ATOM   3363  HE2 PHE A 204      17.416 -19.085   3.035  1.00  1.990          H  
ATOM   3364  HZ  PHE A 204      18.441 -16.884   2.555  1.00  1.990          H  
ATOM   3365  N   PHE A 205      17.832 -19.761   7.595  1.00  0.990          N  
ATOM   3366  CA  PHE A 205      16.498 -19.161   7.589  1.00  1.020          C  
ATOM   3367  C   PHE A 205      16.245 -18.391   8.867  1.00  1.050          C  
ATOM   3368  O   PHE A 205      15.676 -17.293   8.857  1.00  1.270          O  
ATOM   3369  CB  PHE A 205      15.408 -20.199   7.399  1.00  1.420          C  
ATOM   3370  CG  PHE A 205      15.207 -20.621   5.990  1.00  1.420          C  
ATOM   3371  CD1 PHE A 205      15.578 -21.876   5.542  1.00  1.420          C  
ATOM   3372  CD2 PHE A 205      14.620 -19.746   5.096  1.00  1.420          C  
ATOM   3373  CE1 PHE A 205      15.347 -22.234   4.230  1.00  1.420          C  
ATOM   3374  CE2 PHE A 205      14.397 -20.111   3.802  1.00  1.420          C  
ATOM   3375  CZ  PHE A 205      14.752 -21.345   3.370  1.00  1.420          C  
ATOM   3376  H   PHE A 205      17.963 -20.756   7.485  1.00  1.190          H  
ATOM   3377  HA  PHE A 205      16.450 -18.460   6.755  1.00  1.220          H  
ATOM   3378 1HB  PHE A 205      15.643 -21.080   7.988  1.00  1.700          H  
ATOM   3379 2HB  PHE A 205      14.478 -19.802   7.767  1.00  1.700          H  
ATOM   3380  HD1 PHE A 205      16.041 -22.589   6.228  1.00  1.700          H  
ATOM   3381  HD2 PHE A 205      14.323 -18.752   5.434  1.00  1.700          H  
ATOM   3382  HE1 PHE A 205      15.628 -23.226   3.875  1.00  1.700          H  
ATOM   3383  HE2 PHE A 205      13.925 -19.423   3.123  1.00  1.700          H  
ATOM   3384  HZ  PHE A 205      14.561 -21.627   2.339  1.00  1.700          H  
ATOM   3385  N   CYS A 206      16.727 -18.946   9.961  1.00  0.950          N  
ATOM   3386  CA  CYS A 206      16.577 -18.367  11.277  1.00  1.040          C  
ATOM   3387  C   CYS A 206      17.345 -17.027  11.421  1.00  1.010          C  
ATOM   3388  O   CYS A 206      17.100 -16.268  12.372  1.00  1.050          O  
ATOM   3389  CB  CYS A 206      17.105 -19.349  12.298  1.00  1.420          C  
ATOM   3390  SG  CYS A 206      16.205 -20.940  12.398  1.00  1.420          S  
ATOM   3391  H   CYS A 206      17.193 -19.838   9.868  1.00  1.140          H  
ATOM   3392  HA  CYS A 206      15.521 -18.200  11.462  1.00  1.250          H  
ATOM   3393 1HB  CYS A 206      18.119 -19.574  12.037  1.00  1.700          H  
ATOM   3394 2HB  CYS A 206      17.103 -18.877  13.271  1.00  1.700          H  
ATOM   3395  HG  CYS A 206      15.586 -20.707  13.588  1.00  1.700          H  
ATOM   3396  N   LEU A 207      18.283 -16.735  10.494  1.00  1.000          N  
ATOM   3397  CA  LEU A 207      19.045 -15.498  10.549  1.00  1.080          C  
ATOM   3398  C   LEU A 207      18.127 -14.419  10.046  1.00  1.000          C  
ATOM   3399  O   LEU A 207      18.212 -13.282  10.484  1.00  1.130          O  
ATOM   3400  CB  LEU A 207      20.298 -15.521   9.653  1.00  1.480          C  
ATOM   3401  CG  LEU A 207      21.415 -16.533   9.994  1.00  1.480          C  
ATOM   3402  CD1 LEU A 207      22.481 -16.459   8.914  1.00  1.480          C  
ATOM   3403  CD2 LEU A 207      22.005 -16.272  11.371  1.00  1.480          C  
ATOM   3404  H   LEU A 207      18.422 -17.346   9.691  1.00  1.200          H  
ATOM   3405  HA  LEU A 207      19.309 -15.275  11.579  1.00  1.300          H  
ATOM   3406 1HB  LEU A 207      19.977 -15.726   8.633  1.00  1.780          H  
ATOM   3407 2HB  LEU A 207      20.740 -14.527   9.668  1.00  1.780          H  
ATOM   3408  HG  LEU A 207      21.006 -17.509   9.978  1.00  1.780          H  
ATOM   3409 1HD1 LEU A 207      23.259 -17.195   9.120  1.00  1.780          H  
ATOM   3410 2HD1 LEU A 207      22.036 -16.664   7.945  1.00  1.780          H  
ATOM   3411 3HD1 LEU A 207      22.918 -15.463   8.902  1.00  1.780          H  
ATOM   3412 1HD2 LEU A 207      22.780 -17.012  11.568  1.00  1.780          H  
ATOM   3413 2HD2 LEU A 207      22.437 -15.273  11.402  1.00  1.780          H  
ATOM   3414 3HD2 LEU A 207      21.227 -16.356  12.127  1.00  1.780          H  
ATOM   3415  N   TRP A 208      17.285 -14.773   9.071  1.00  0.900          N  
ATOM   3416  CA  TRP A 208      16.277 -13.844   8.563  1.00  0.910          C  
ATOM   3417  C   TRP A 208      15.186 -13.562   9.590  1.00  0.750          C  
ATOM   3418  O   TRP A 208      14.807 -12.405   9.828  1.00  0.760          O  
ATOM   3419  CB  TRP A 208      15.626 -14.296   7.262  1.00  1.270          C  
ATOM   3420  CG  TRP A 208      14.528 -13.362   6.931  1.00  1.270          C  
ATOM   3421  CD1 TRP A 208      14.677 -12.065   6.609  1.00  1.270          C  
ATOM   3422  CD2 TRP A 208      13.100 -13.624   6.860  1.00  1.270          C  
ATOM   3423  NE1 TRP A 208      13.460 -11.495   6.401  1.00  1.270          N  
ATOM   3424  CE2 TRP A 208      12.493 -12.423   6.544  1.00  1.270          C  
ATOM   3425  CE3 TRP A 208      12.310 -14.758   7.036  1.00  1.270          C  
ATOM   3426  CZ2 TRP A 208      11.130 -12.304   6.410  1.00  1.270          C  
ATOM   3427  CZ3 TRP A 208      10.933 -14.638   6.873  1.00  1.270          C  
ATOM   3428  CH2 TRP A 208      10.362 -13.449   6.576  1.00  1.270          C  
ATOM   3429  H   TRP A 208      17.342 -15.739   8.723  1.00  1.080          H  
ATOM   3430  HA  TRP A 208      16.770 -12.898   8.358  1.00  1.090          H  
ATOM   3431 1HB  TRP A 208      16.343 -14.310   6.464  1.00  1.520          H  
ATOM   3432 2HB  TRP A 208      15.223 -15.299   7.370  1.00  1.520          H  
ATOM   3433  HD1 TRP A 208      15.631 -11.539   6.550  1.00  1.520          H  
ATOM   3434  HE1 TRP A 208      13.296 -10.533   6.169  1.00  1.520          H  
ATOM   3435  HE3 TRP A 208      12.759 -15.714   7.280  1.00  1.520          H  
ATOM   3436  HZ2 TRP A 208      10.656 -11.356   6.159  1.00  1.520          H  
ATOM   3437  HZ3 TRP A 208      10.314 -15.517   6.990  1.00  1.520          H  
ATOM   3438  HH2 TRP A 208       9.285 -13.389   6.466  1.00  1.520          H  
ATOM   3439  N   TYR A 209      14.673 -14.630  10.188  1.00  0.660          N  
ATOM   3440  CA  TYR A 209      13.569 -14.497  11.121  1.00  0.610          C  
ATOM   3441  C   TYR A 209      13.850 -13.655  12.366  1.00  0.530          C  
ATOM   3442  O   TYR A 209      12.956 -12.940  12.818  1.00  0.570          O  
ATOM   3443  CB  TYR A 209      13.062 -15.855  11.550  1.00  0.870          C  
ATOM   3444  CG  TYR A 209      12.244 -16.525  10.543  1.00  0.870          C  
ATOM   3445  CD1 TYR A 209      12.758 -17.549   9.805  1.00  0.870          C  
ATOM   3446  CD2 TYR A 209      10.972 -16.120  10.356  1.00  0.870          C  
ATOM   3447  CE1 TYR A 209      12.005 -18.142   8.869  1.00  0.870          C  
ATOM   3448  CE2 TYR A 209      10.214 -16.718   9.428  1.00  0.870          C  
ATOM   3449  CZ  TYR A 209      10.740 -17.733   8.682  1.00  0.870          C  
ATOM   3450  OH  TYR A 209      10.004 -18.347   7.757  1.00  0.870          O  
ATOM   3451  H   TYR A 209      15.033 -15.556   9.928  1.00  0.790          H  
ATOM   3452  HA  TYR A 209      12.762 -14.003  10.581  1.00  0.730          H  
ATOM   3453 1HB  TYR A 209      13.893 -16.489  11.766  1.00  1.050          H  
ATOM   3454 2HB  TYR A 209      12.469 -15.734  12.439  1.00  1.050          H  
ATOM   3455  HD1 TYR A 209      13.758 -17.874   9.970  1.00  1.050          H  
ATOM   3456  HD2 TYR A 209      10.573 -15.319  10.951  1.00  1.050          H  
ATOM   3457  HE1 TYR A 209      12.403 -18.935   8.274  1.00  1.050          H  
ATOM   3458  HE2 TYR A 209       9.189 -16.387   9.270  1.00  1.050          H  
ATOM   3459  HH  TYR A 209      10.562 -18.932   7.237  1.00  1.050          H  
ATOM   3460  N   TRP A 210      15.029 -13.732  12.983  1.00  0.520          N  
ATOM   3461  CA  TRP A 210      15.138 -12.873  14.165  1.00  0.610          C  
ATOM   3462  C   TRP A 210      15.021 -11.351  13.829  1.00  0.610          C  
ATOM   3463  O   TRP A 210      14.237 -10.670  14.493  1.00  0.620          O  
ATOM   3464  CB  TRP A 210      16.362 -13.218  15.026  1.00  0.820          C  
ATOM   3465  CG  TRP A 210      16.514 -12.317  16.204  1.00  0.820          C  
ATOM   3466  CD1 TRP A 210      15.900 -12.481  17.398  1.00  0.820          C  
ATOM   3467  CD2 TRP A 210      17.326 -11.114  16.335  1.00  0.820          C  
ATOM   3468  NE1 TRP A 210      16.262 -11.482  18.261  1.00  0.820          N  
ATOM   3469  CE2 TRP A 210      17.134 -10.639  17.628  1.00  0.820          C  
ATOM   3470  CE3 TRP A 210      18.186 -10.418  15.473  1.00  0.820          C  
ATOM   3471  CZ2 TRP A 210      17.766  -9.496  18.091  1.00  0.820          C  
ATOM   3472  CZ3 TRP A 210      18.813  -9.276  15.932  1.00  0.820          C  
ATOM   3473  CH2 TRP A 210      18.610  -8.825  17.208  1.00  0.820          C  
ATOM   3474  H   TRP A 210      15.778 -14.364  12.669  1.00  0.620          H  
ATOM   3475  HA  TRP A 210      14.285 -13.106  14.804  1.00  0.730          H  
ATOM   3476 1HB  TRP A 210      16.213 -14.222  15.423  1.00  0.980          H  
ATOM   3477 2HB  TRP A 210      17.275 -13.259  14.470  1.00  0.980          H  
ATOM   3478  HD1 TRP A 210      15.217 -13.289  17.631  1.00  0.980          H  
ATOM   3479  HE1 TRP A 210      15.939 -11.382  19.210  1.00  0.980          H  
ATOM   3480  HE3 TRP A 210      18.362 -10.758  14.471  1.00  0.980          H  
ATOM   3481  HZ2 TRP A 210      17.615  -9.120  19.104  1.00  0.980          H  
ATOM   3482  HZ3 TRP A 210      19.474  -8.742  15.252  1.00  0.980          H  
ATOM   3483  HH2 TRP A 210      19.119  -7.921  17.536  1.00  0.980          H  
ATOM   3484  N   PRO A 211      15.784 -10.761  12.861  1.00  0.650          N  
ATOM   3485  CA  PRO A 211      15.665  -9.372  12.417  1.00  0.680          C  
ATOM   3486  C   PRO A 211      14.239  -9.019  12.024  1.00  0.640          C  
ATOM   3487  O   PRO A 211      13.791  -7.894  12.262  1.00  0.660          O  
ATOM   3488  CB  PRO A 211      16.579  -9.335  11.194  1.00  1.020          C  
ATOM   3489  CG  PRO A 211      17.610 -10.353  11.497  1.00  1.020          C  
ATOM   3490  CD  PRO A 211      16.850 -11.468  12.190  1.00  1.020          C  
ATOM   3491  HA  PRO A 211      16.033  -8.708  13.208  1.00  0.820          H  
ATOM   3492 1HB  PRO A 211      16.006  -9.577  10.282  1.00  1.220          H  
ATOM   3493 2HB  PRO A 211      16.992  -8.326  11.058  1.00  1.220          H  
ATOM   3494 1HG  PRO A 211      18.078 -10.700  10.558  1.00  1.220          H  
ATOM   3495 2HG  PRO A 211      18.411  -9.928  12.113  1.00  1.220          H  
ATOM   3496 1HD  PRO A 211      16.446 -12.111  11.473  1.00  1.220          H  
ATOM   3497 2HD  PRO A 211      17.517 -11.973  12.837  1.00  1.220          H  
ATOM   3498  N   LEU A 212      13.521  -9.985  11.441  1.00  0.610          N  
ATOM   3499  CA  LEU A 212      12.134  -9.780  11.071  1.00  0.610          C  
ATOM   3500  C   LEU A 212      11.295  -9.380  12.247  1.00  0.630          C  
ATOM   3501  O   LEU A 212      10.627  -8.340  12.208  1.00  0.700          O  
ATOM   3502  CB  LEU A 212      11.571 -11.085  10.542  1.00  0.850          C  
ATOM   3503  CG  LEU A 212      10.090 -11.204  10.269  1.00  0.850          C  
ATOM   3504  CD1 LEU A 212       9.654 -10.275   9.176  1.00  0.850          C  
ATOM   3505  CD2 LEU A 212       9.870 -12.650   9.995  1.00  0.850          C  
ATOM   3506  H   LEU A 212      13.956 -10.882  11.184  1.00  0.730          H  
ATOM   3507  HA  LEU A 212      12.091  -9.001  10.312  1.00  0.730          H  
ATOM   3508 1HB  LEU A 212      12.105 -11.334   9.620  1.00  1.020          H  
ATOM   3509 2HB  LEU A 212      11.783 -11.830  11.232  1.00  1.020          H  
ATOM   3510  HG  LEU A 212       9.506 -10.932  11.149  1.00  1.020          H  
ATOM   3511 1HD1 LEU A 212       8.582 -10.396   9.001  1.00  1.020          H  
ATOM   3512 2HD1 LEU A 212       9.847  -9.254   9.485  1.00  1.020          H  
ATOM   3513 3HD1 LEU A 212      10.190 -10.482   8.271  1.00  1.020          H  
ATOM   3514 1HD2 LEU A 212       8.858 -12.840   9.798  1.00  1.020          H  
ATOM   3515 2HD2 LEU A 212      10.455 -12.944   9.164  1.00  1.020          H  
ATOM   3516 3HD2 LEU A 212      10.183 -13.204  10.869  1.00  1.020          H  
ATOM   3517  N   THR A 213      11.370 -10.190  13.316  1.00  0.590          N  
ATOM   3518  CA  THR A 213      10.571  -9.949  14.504  1.00  0.640          C  
ATOM   3519  C   THR A 213      11.001  -8.658  15.184  1.00  0.620          C  
ATOM   3520  O   THR A 213      10.164  -7.944  15.745  1.00  0.670          O  
ATOM   3521  CB  THR A 213      10.621 -11.151  15.475  1.00  0.880          C  
ATOM   3522  OG1 THR A 213      11.966 -11.423  15.860  1.00  0.880          O  
ATOM   3523  CG2 THR A 213      10.029 -12.400  14.772  1.00  0.880          C  
ATOM   3524  H   THR A 213      11.969 -11.027  13.267  1.00  0.710          H  
ATOM   3525  HA  THR A 213       9.537  -9.849  14.197  1.00  0.770          H  
ATOM   3526  HB  THR A 213      10.042 -10.929  16.365  1.00  1.050          H  
ATOM   3527  HG1 THR A 213      12.318 -10.700  16.383  1.00  1.050          H  
ATOM   3528 1HG2 THR A 213      10.062 -13.249  15.450  1.00  1.050          H  
ATOM   3529 2HG2 THR A 213       8.997 -12.201  14.489  1.00  1.050          H  
ATOM   3530 3HG2 THR A 213      10.609 -12.633  13.882  1.00  1.050          H  
ATOM   3531  N   VAL A 214      12.287  -8.317  15.078  1.00  0.610          N  
ATOM   3532  CA  VAL A 214      12.783  -7.075  15.658  1.00  0.640          C  
ATOM   3533  C   VAL A 214      12.155  -5.849  14.988  1.00  0.630          C  
ATOM   3534  O   VAL A 214      11.661  -4.955  15.684  1.00  0.630          O  
ATOM   3535  CB  VAL A 214      14.317  -7.007  15.545  1.00  0.880          C  
ATOM   3536  CG1 VAL A 214      14.822  -5.654  15.944  1.00  0.880          C  
ATOM   3537  CG2 VAL A 214      14.932  -8.056  16.437  1.00  0.880          C  
ATOM   3538  H   VAL A 214      12.930  -8.989  14.634  1.00  0.730          H  
ATOM   3539  HA  VAL A 214      12.516  -7.063  16.714  1.00  0.770          H  
ATOM   3540  HB  VAL A 214      14.607  -7.182  14.520  1.00  1.060          H  
ATOM   3541 1HG1 VAL A 214      15.905  -5.631  15.853  1.00  1.060          H  
ATOM   3542 2HG1 VAL A 214      14.399  -4.898  15.293  1.00  1.060          H  
ATOM   3543 3HG1 VAL A 214      14.540  -5.442  16.975  1.00  1.060          H  
ATOM   3544 1HG2 VAL A 214      16.002  -8.007  16.336  1.00  1.060          H  
ATOM   3545 2HG2 VAL A 214      14.652  -7.871  17.470  1.00  1.060          H  
ATOM   3546 3HG2 VAL A 214      14.593  -9.035  16.155  1.00  1.060          H  
ATOM   3547  N   VAL A 215      12.138  -5.822  13.651  1.00  0.620          N  
ATOM   3548  CA  VAL A 215      11.570  -4.681  12.942  1.00  0.660          C  
ATOM   3549  C   VAL A 215      10.088  -4.507  13.233  1.00  0.620          C  
ATOM   3550  O   VAL A 215       9.630  -3.388  13.486  1.00  0.680          O  
ATOM   3551  CB  VAL A 215      11.790  -4.798  11.416  1.00  0.910          C  
ATOM   3552  CG1 VAL A 215      11.001  -3.682  10.652  1.00  0.910          C  
ATOM   3553  CG2 VAL A 215      13.286  -4.677  11.118  1.00  0.910          C  
ATOM   3554  H   VAL A 215      12.578  -6.597  13.139  1.00  0.740          H  
ATOM   3555  HA  VAL A 215      12.087  -3.789  13.288  1.00  0.790          H  
ATOM   3556  HB  VAL A 215      11.422  -5.774  11.076  1.00  1.090          H  
ATOM   3557 1HG1 VAL A 215      11.170  -3.790   9.580  1.00  1.090          H  
ATOM   3558 2HG1 VAL A 215       9.934  -3.768  10.850  1.00  1.090          H  
ATOM   3559 3HG1 VAL A 215      11.347  -2.700  10.977  1.00  1.090          H  
ATOM   3560 1HG2 VAL A 215      13.450  -4.774  10.048  1.00  1.090          H  
ATOM   3561 2HG2 VAL A 215      13.645  -3.707  11.456  1.00  1.090          H  
ATOM   3562 3HG2 VAL A 215      13.828  -5.461  11.640  1.00  1.090          H  
ATOM   3563  N   VAL A 216       9.320  -5.592  13.176  1.00  0.570          N  
ATOM   3564  CA  VAL A 216       7.896  -5.438  13.443  1.00  0.590          C  
ATOM   3565  C   VAL A 216       7.620  -5.091  14.918  1.00  0.510          C  
ATOM   3566  O   VAL A 216       6.660  -4.365  15.210  1.00  0.500          O  
ATOM   3567  CB  VAL A 216       7.104  -6.653  12.939  1.00  0.820          C  
ATOM   3568  CG1 VAL A 216       7.210  -6.745  11.406  1.00  0.820          C  
ATOM   3569  CG2 VAL A 216       7.652  -7.889  13.540  1.00  0.820          C  
ATOM   3570  H   VAL A 216       9.745  -6.496  12.945  1.00  0.680          H  
ATOM   3571  HA  VAL A 216       7.548  -4.600  12.846  1.00  0.710          H  
ATOM   3572  HB  VAL A 216       6.058  -6.532  13.192  1.00  0.980          H  
ATOM   3573 1HG1 VAL A 216       6.632  -7.604  11.048  1.00  0.980          H  
ATOM   3574 2HG1 VAL A 216       6.808  -5.833  10.966  1.00  0.980          H  
ATOM   3575 3HG1 VAL A 216       8.252  -6.862  11.114  1.00  0.980          H  
ATOM   3576 1HG2 VAL A 216       7.111  -8.737  13.167  1.00  0.980          H  
ATOM   3577 2HG2 VAL A 216       8.645  -7.984  13.273  1.00  0.980          H  
ATOM   3578 3HG2 VAL A 216       7.583  -7.856  14.616  1.00  0.980          H  
ATOM   3579  N   PHE A 217       8.433  -5.599  15.858  1.00  0.550          N  
ATOM   3580  CA  PHE A 217       8.278  -5.207  17.251  1.00  0.590          C  
ATOM   3581  C   PHE A 217       8.449  -3.702  17.361  1.00  0.610          C  
ATOM   3582  O   PHE A 217       7.643  -3.017  17.984  1.00  0.660          O  
ATOM   3583  CB  PHE A 217       9.290  -5.870  18.175  1.00  0.810          C  
ATOM   3584  CG  PHE A 217       9.127  -5.411  19.606  1.00  0.810          C  
ATOM   3585  CD1 PHE A 217       8.175  -5.995  20.425  1.00  0.810          C  
ATOM   3586  CD2 PHE A 217       9.900  -4.376  20.125  1.00  0.810          C  
ATOM   3587  CE1 PHE A 217       8.003  -5.569  21.725  1.00  0.810          C  
ATOM   3588  CE2 PHE A 217       9.726  -3.950  21.422  1.00  0.810          C  
ATOM   3589  CZ  PHE A 217       8.777  -4.550  22.221  1.00  0.810          C  
ATOM   3590  H   PHE A 217       9.166  -6.275  15.621  1.00  0.660          H  
ATOM   3591  HA  PHE A 217       7.275  -5.471  17.580  1.00  0.710          H  
ATOM   3592 1HB  PHE A 217       9.174  -6.951  18.132  1.00  0.970          H  
ATOM   3593 2HB  PHE A 217      10.303  -5.635  17.842  1.00  0.970          H  
ATOM   3594  HD1 PHE A 217       7.561  -6.802  20.031  1.00  0.970          H  
ATOM   3595  HD2 PHE A 217      10.650  -3.902  19.491  1.00  0.970          H  
ATOM   3596  HE1 PHE A 217       7.251  -6.042  22.359  1.00  0.970          H  
ATOM   3597  HE2 PHE A 217      10.341  -3.143  21.816  1.00  0.970          H  
ATOM   3598  HZ  PHE A 217       8.641  -4.222  23.246  1.00  0.970          H  
ATOM   3599  N   TRP A 218       9.516  -3.167  16.745  1.00  0.650          N  
ATOM   3600  CA  TRP A 218       9.778  -1.735  16.801  1.00  0.750          C  
ATOM   3601  C   TRP A 218       8.574  -0.944  16.303  1.00  0.690          C  
ATOM   3602  O   TRP A 218       8.146   0.014  16.952  1.00  0.750          O  
ATOM   3603  CB  TRP A 218      10.980  -1.362  15.928  1.00  1.010          C  
ATOM   3604  CG  TRP A 218      12.333  -1.763  16.446  1.00  1.010          C  
ATOM   3605  CD1 TRP A 218      12.702  -2.036  17.731  1.00  1.010          C  
ATOM   3606  CD2 TRP A 218      13.528  -1.925  15.645  1.00  1.010          C  
ATOM   3607  NE1 TRP A 218      14.039  -2.341  17.780  1.00  1.010          N  
ATOM   3608  CE2 TRP A 218      14.557  -2.273  16.514  1.00  1.010          C  
ATOM   3609  CE3 TRP A 218      13.799  -1.798  14.277  1.00  1.010          C  
ATOM   3610  CZ2 TRP A 218      15.848  -2.493  16.064  1.00  1.010          C  
ATOM   3611  CZ3 TRP A 218      15.084  -2.027  13.826  1.00  1.010          C  
ATOM   3612  CH2 TRP A 218      16.084  -2.364  14.696  1.00  1.010          C  
ATOM   3613  H   TRP A 218      10.176  -3.778  16.251  1.00  0.780          H  
ATOM   3614  HA  TRP A 218       9.969  -1.455  17.833  1.00  0.900          H  
ATOM   3615 1HB  TRP A 218      10.860  -1.817  14.952  1.00  1.210          H  
ATOM   3616 2HB  TRP A 218      10.988  -0.286  15.775  1.00  1.210          H  
ATOM   3617  HD1 TRP A 218      12.044  -2.009  18.594  1.00  1.210          H  
ATOM   3618  HE1 TRP A 218      14.561  -2.577  18.612  1.00  1.210          H  
ATOM   3619  HE3 TRP A 218      13.010  -1.526  13.580  1.00  1.210          H  
ATOM   3620  HZ2 TRP A 218      16.658  -2.765  16.741  1.00  1.210          H  
ATOM   3621  HZ3 TRP A 218      15.282  -1.930  12.760  1.00  1.210          H  
ATOM   3622  HH2 TRP A 218      17.088  -2.534  14.310  1.00  1.210          H  
ATOM   3623  N   LEU A 219       7.960  -1.385  15.200  1.00  0.610          N  
ATOM   3624  CA  LEU A 219       6.797  -0.676  14.668  1.00  0.610          C  
ATOM   3625  C   LEU A 219       5.665  -0.670  15.680  1.00  0.600          C  
ATOM   3626  O   LEU A 219       4.914   0.303  15.789  1.00  0.640          O  
ATOM   3627  CB  LEU A 219       6.255  -1.348  13.416  1.00  0.850          C  
ATOM   3628  CG  LEU A 219       7.121  -1.358  12.193  1.00  0.850          C  
ATOM   3629  CD1 LEU A 219       6.409  -2.173  11.167  1.00  0.850          C  
ATOM   3630  CD2 LEU A 219       7.407   0.053  11.687  1.00  0.850          C  
ATOM   3631  H   LEU A 219       8.364  -2.178  14.691  1.00  0.730          H  
ATOM   3632  HA  LEU A 219       7.075   0.354  14.469  1.00  0.730          H  
ATOM   3633 1HB  LEU A 219       6.022  -2.384  13.662  1.00  1.020          H  
ATOM   3634 2HB  LEU A 219       5.331  -0.852  13.149  1.00  1.020          H  
ATOM   3635  HG  LEU A 219       8.060  -1.846  12.417  1.00  1.020          H  
ATOM   3636 1HD1 LEU A 219       7.013  -2.207  10.325  1.00  1.020          H  
ATOM   3637 2HD1 LEU A 219       6.224  -3.183  11.525  1.00  1.020          H  
ATOM   3638 3HD1 LEU A 219       5.464  -1.700  10.919  1.00  1.020          H  
ATOM   3639 1HD2 LEU A 219       8.026  -0.004  10.801  1.00  1.020          H  
ATOM   3640 2HD2 LEU A 219       6.468   0.551  11.443  1.00  1.020          H  
ATOM   3641 3HD2 LEU A 219       7.936   0.627  12.440  1.00  1.020          H  
ATOM   3642  N   HIS A 220       5.561  -1.751  16.442  1.00  0.590          N  
ATOM   3643  CA  HIS A 220       4.544  -1.908  17.457  1.00  0.600          C  
ATOM   3644  C   HIS A 220       5.012  -1.458  18.837  1.00  0.710          C  
ATOM   3645  O   HIS A 220       4.315  -1.716  19.821  1.00  0.690          O  
ATOM   3646  CB  HIS A 220       4.106  -3.362  17.612  1.00  0.840          C  
ATOM   3647  CG  HIS A 220       3.327  -3.979  16.551  1.00  0.840          C  
ATOM   3648  ND1 HIS A 220       3.881  -4.508  15.417  1.00  0.840          N  
ATOM   3649  CD2 HIS A 220       2.001  -4.223  16.486  1.00  0.840          C  
ATOM   3650  CE1 HIS A 220       2.928  -5.045  14.685  1.00  0.840          C  
ATOM   3651  NE2 HIS A 220       1.769  -4.897  15.322  1.00  0.840          N  
ATOM   3652  H   HIS A 220       6.200  -2.540  16.282  1.00  0.710          H  
ATOM   3653  HA  HIS A 220       3.671  -1.315  17.188  1.00  0.720          H  
ATOM   3654 1HB  HIS A 220       5.003  -3.969  17.737  1.00  1.000          H  
ATOM   3655 2HB  HIS A 220       3.513  -3.450  18.508  1.00  1.000          H  
ATOM   3656  HD1 HIS A 220       4.876  -4.490  15.157  1.00  1.000          H  
ATOM   3657  HD2 HIS A 220       1.176  -4.009  17.169  1.00  1.000          H  
ATOM   3658  HE1 HIS A 220       3.182  -5.535  13.748  1.00  1.000          H  
ATOM   3659  N   ARG A 221       6.133  -0.734  18.948  1.00  0.900          N  
ATOM   3660  CA  ARG A 221       6.583  -0.309  20.268  1.00  1.040          C  
ATOM   3661  C   ARG A 221       5.489   0.519  20.930  1.00  0.940          C  
ATOM   3662  O   ARG A 221       5.230   0.404  22.128  1.00  0.990          O  
ATOM   3663  CB  ARG A 221       7.872   0.491  20.175  1.00  1.400          C  
ATOM   3664  CG  ARG A 221       8.429   1.024  21.501  1.00  1.400          C  
ATOM   3665  CD  ARG A 221       8.809  -0.058  22.441  1.00  1.400          C  
ATOM   3666  NE  ARG A 221       9.438   0.475  23.633  1.00  1.400          N  
ATOM   3667  CZ  ARG A 221       9.761  -0.237  24.732  1.00  1.400          C  
ATOM   3668  NH1 ARG A 221       9.510  -1.527  24.795  1.00  1.400          N  
ATOM   3669  NH2 ARG A 221      10.338   0.373  25.755  1.00  1.400          N  
ATOM   3670  H   ARG A 221       6.703  -0.521  18.124  1.00  1.080          H  
ATOM   3671  HA  ARG A 221       6.779  -1.205  20.853  1.00  1.250          H  
ATOM   3672 1HB  ARG A 221       8.640  -0.133  19.721  1.00  1.680          H  
ATOM   3673 2HB  ARG A 221       7.718   1.342  19.512  1.00  1.680          H  
ATOM   3674 1HG  ARG A 221       9.317   1.617  21.298  1.00  1.680          H  
ATOM   3675 2HG  ARG A 221       7.685   1.650  21.986  1.00  1.680          H  
ATOM   3676 1HD  ARG A 221       7.918  -0.591  22.751  1.00  1.680          H  
ATOM   3677 2HD  ARG A 221       9.501  -0.742  21.953  1.00  1.680          H  
ATOM   3678  HE  ARG A 221       9.655   1.465  23.638  1.00  1.680          H  
ATOM   3679 1HH1 ARG A 221       9.068  -1.993  24.021  1.00  1.680          H  
ATOM   3680 2HH1 ARG A 221       9.760  -2.051  25.623  1.00  1.680          H  
ATOM   3681 1HH2 ARG A 221      10.533   1.364  25.709  1.00  1.680          H  
ATOM   3682 2HH2 ARG A 221      10.587  -0.149  26.583  1.00  1.680          H  
ATOM   3683  N   ALA A 222       4.818   1.345  20.143  1.00  0.860          N  
ATOM   3684  CA  ALA A 222       3.736   2.156  20.659  1.00  0.840          C  
ATOM   3685  C   ALA A 222       2.610   1.294  21.225  1.00  0.660          C  
ATOM   3686  O   ALA A 222       1.936   1.704  22.172  1.00  0.710          O  
ATOM   3687  CB  ALA A 222       3.177   3.043  19.567  1.00  1.180          C  
ATOM   3688  H   ALA A 222       5.074   1.400  19.165  1.00  1.030          H  
ATOM   3689  HA  ALA A 222       4.130   2.774  21.466  1.00  1.010          H  
ATOM   3690 1HB  ALA A 222       2.379   3.662  19.973  1.00  1.420          H  
ATOM   3691 2HB  ALA A 222       3.968   3.678  19.173  1.00  1.420          H  
ATOM   3692 3HB  ALA A 222       2.780   2.418  18.766  1.00  1.420          H  
ATOM   3693  N   ASN A 223       2.383   0.112  20.641  1.00  0.550          N  
ATOM   3694  CA  ASN A 223       1.269  -0.723  21.030  1.00  0.590          C  
ATOM   3695  C   ASN A 223       1.626  -1.522  22.269  1.00  0.700          C  
ATOM   3696  O   ASN A 223       0.774  -1.722  23.138  1.00  0.850          O  
ATOM   3697  CB  ASN A 223       0.889  -1.622  19.877  1.00  0.810          C  
ATOM   3698  CG  ASN A 223       0.337  -0.824  18.691  1.00  0.810          C  
ATOM   3699  OD1 ASN A 223       1.069  -0.592  17.718  1.00  0.810          O  
ATOM   3700  ND2 ASN A 223      -0.904  -0.412  18.734  1.00  0.810          N  
ATOM   3701  H   ASN A 223       2.992  -0.243  19.913  1.00  0.660          H  
ATOM   3702  HA  ASN A 223       0.416  -0.088  21.272  1.00  0.710          H  
ATOM   3703 1HB  ASN A 223       1.749  -2.200  19.554  1.00  0.970          H  
ATOM   3704 2HB  ASN A 223       0.133  -2.320  20.223  1.00  0.970          H  
ATOM   3705 1HD2 ASN A 223      -1.288   0.105  17.972  1.00  0.970          H  
ATOM   3706 2HD2 ASN A 223      -1.499  -0.622  19.531  1.00  0.970          H  
ATOM   3707  N   ILE A 224       2.891  -1.945  22.402  1.00  0.760          N  
ATOM   3708  CA  ILE A 224       3.229  -2.678  23.617  1.00  1.000          C  
ATOM   3709  C   ILE A 224       3.102  -1.719  24.795  1.00  0.970          C  
ATOM   3710  O   ILE A 224       2.623  -2.109  25.859  1.00  1.080          O  
ATOM   3711  CB  ILE A 224       4.627  -3.382  23.584  1.00  1.300          C  
ATOM   3712  CG1 ILE A 224       4.807  -4.363  24.817  1.00  1.300          C  
ATOM   3713  CG2 ILE A 224       5.763  -2.417  23.548  1.00  1.300          C  
ATOM   3714  CD1 ILE A 224       3.882  -5.583  24.877  1.00  1.300          C  
ATOM   3715  H   ILE A 224       3.554  -1.801  21.635  1.00  0.910          H  
ATOM   3716  HA  ILE A 224       2.490  -3.456  23.739  1.00  1.200          H  
ATOM   3717  HB  ILE A 224       4.692  -3.974  22.684  1.00  1.560          H  
ATOM   3718 1HG1 ILE A 224       5.832  -4.727  24.810  1.00  1.560          H  
ATOM   3719 2HG1 ILE A 224       4.649  -3.790  25.735  1.00  1.560          H  
ATOM   3720 1HG2 ILE A 224       6.690  -2.957  23.484  1.00  1.560          H  
ATOM   3721 2HG2 ILE A 224       5.649  -1.821  22.693  1.00  1.560          H  
ATOM   3722 3HG2 ILE A 224       5.780  -1.798  24.435  1.00  1.560          H  
ATOM   3723 1HD1 ILE A 224       4.119  -6.162  25.770  1.00  1.560          H  
ATOM   3724 2HD1 ILE A 224       2.842  -5.279  24.927  1.00  1.560          H  
ATOM   3725 3HD1 ILE A 224       4.041  -6.205  24.006  1.00  1.560          H  
ATOM   3726  N   ILE A 225       3.476  -0.449  24.594  1.00  0.880          N  
ATOM   3727  CA  ILE A 225       3.348   0.538  25.648  1.00  0.930          C  
ATOM   3728  C   ILE A 225       1.876   0.811  25.953  1.00  0.920          C  
ATOM   3729  O   ILE A 225       1.470   0.802  27.116  1.00  1.050          O  
ATOM   3730  CB  ILE A 225       4.079   1.838  25.282  1.00  1.280          C  
ATOM   3731  CG1 ILE A 225       5.612   1.553  25.233  1.00  1.280          C  
ATOM   3732  CG2 ILE A 225       3.746   2.918  26.324  1.00  1.280          C  
ATOM   3733  CD1 ILE A 225       6.447   2.644  24.595  1.00  1.280          C  
ATOM   3734  H   ILE A 225       3.885  -0.184  23.690  1.00  1.060          H  
ATOM   3735  HA  ILE A 225       3.813   0.138  26.546  1.00  1.120          H  
ATOM   3736  HB  ILE A 225       3.769   2.167  24.288  1.00  1.540          H  
ATOM   3737 1HG1 ILE A 225       5.967   1.391  26.248  1.00  1.540          H  
ATOM   3738 2HG1 ILE A 225       5.776   0.643  24.663  1.00  1.540          H  
ATOM   3739 1HG2 ILE A 225       4.257   3.841  26.087  1.00  1.540          H  
ATOM   3740 2HG2 ILE A 225       2.676   3.118  26.353  1.00  1.540          H  
ATOM   3741 3HG2 ILE A 225       4.066   2.566  27.298  1.00  1.540          H  
ATOM   3742 1HD1 ILE A 225       7.489   2.346  24.602  1.00  1.540          H  
ATOM   3743 2HD1 ILE A 225       6.116   2.790  23.565  1.00  1.540          H  
ATOM   3744 3HD1 ILE A 225       6.343   3.573  25.143  1.00  1.540          H  
ATOM   3745  N   ARG A 226       1.055   1.055  24.926  1.00  0.840          N  
ATOM   3746  CA  ARG A 226      -0.349   1.313  25.188  1.00  0.990          C  
ATOM   3747  C   ARG A 226      -1.030   0.156  25.911  1.00  1.130          C  
ATOM   3748  O   ARG A 226      -1.875   0.368  26.789  1.00  1.340          O  
ATOM   3749  CB  ARG A 226      -1.111   1.610  23.909  1.00  1.330          C  
ATOM   3750  CG  ARG A 226      -0.838   2.959  23.290  1.00  1.330          C  
ATOM   3751  CD  ARG A 226      -1.576   3.135  21.995  1.00  1.330          C  
ATOM   3752  NE  ARG A 226      -3.031   3.123  22.197  1.00  1.330          N  
ATOM   3753  CZ  ARG A 226      -3.756   4.199  22.620  1.00  1.330          C  
ATOM   3754  NH1 ARG A 226      -3.158   5.346  22.886  1.00  1.330          N  
ATOM   3755  NH2 ARG A 226      -5.058   4.113  22.776  1.00  1.330          N  
ATOM   3756  H   ARG A 226       1.408   1.083  23.965  1.00  1.010          H  
ATOM   3757  HA  ARG A 226      -0.406   2.195  25.824  1.00  1.190          H  
ATOM   3758 1HB  ARG A 226      -0.884   0.847  23.166  1.00  1.590          H  
ATOM   3759 2HB  ARG A 226      -2.168   1.564  24.108  1.00  1.590          H  
ATOM   3760 1HG  ARG A 226      -1.169   3.724  23.987  1.00  1.590          H  
ATOM   3761 2HG  ARG A 226       0.218   3.086  23.113  1.00  1.590          H  
ATOM   3762 1HD  ARG A 226      -1.290   4.069  21.517  1.00  1.590          H  
ATOM   3763 2HD  ARG A 226      -1.321   2.302  21.332  1.00  1.590          H  
ATOM   3764  HE  ARG A 226      -3.535   2.242  21.961  1.00  1.590          H  
ATOM   3765 1HH1 ARG A 226      -2.162   5.440  22.776  1.00  1.590          H  
ATOM   3766 2HH1 ARG A 226      -3.702   6.139  23.200  1.00  1.590          H  
ATOM   3767 1HH2 ARG A 226      -5.540   3.241  22.603  1.00  1.590          H  
ATOM   3768 2HH2 ARG A 226      -5.587   4.907  23.099  1.00  1.590          H  
ATOM   3769  N   ILE A 227      -0.709  -1.088  25.578  1.00  1.080          N  
ATOM   3770  CA  ILE A 227      -1.400  -2.133  26.308  1.00  1.270          C  
ATOM   3771  C   ILE A 227      -0.834  -2.245  27.728  1.00  1.390          C  
ATOM   3772  O   ILE A 227      -1.600  -2.383  28.684  1.00  1.560          O  
ATOM   3773  CB  ILE A 227      -1.409  -3.474  25.538  1.00  1.700          C  
ATOM   3774  CG1 ILE A 227      -2.517  -4.370  26.136  1.00  1.700          C  
ATOM   3775  CG2 ILE A 227      -0.036  -4.174  25.557  1.00  1.700          C  
ATOM   3776  CD1 ILE A 227      -2.855  -5.551  25.303  1.00  1.700          C  
ATOM   3777  H   ILE A 227      -0.058  -1.288  24.812  1.00  1.300          H  
ATOM   3778  HA  ILE A 227      -2.441  -1.845  26.406  1.00  1.520          H  
ATOM   3779  HB  ILE A 227      -1.672  -3.265  24.499  1.00  2.040          H  
ATOM   3780 1HG1 ILE A 227      -2.204  -4.719  27.120  1.00  2.040          H  
ATOM   3781 2HG1 ILE A 227      -3.427  -3.775  26.252  1.00  2.040          H  
ATOM   3782 1HG2 ILE A 227      -0.064  -5.079  24.979  1.00  2.040          H  
ATOM   3783 2HG2 ILE A 227       0.684  -3.513  25.122  1.00  2.040          H  
ATOM   3784 3HG2 ILE A 227       0.262  -4.417  26.572  1.00  2.040          H  
ATOM   3785 1HD1 ILE A 227      -3.644  -6.119  25.788  1.00  2.040          H  
ATOM   3786 2HD1 ILE A 227      -3.191  -5.214  24.324  1.00  2.040          H  
ATOM   3787 3HD1 ILE A 227      -1.998  -6.168  25.192  1.00  2.040          H  
ATOM   3788  N   LEU A 228       0.488  -2.099  27.890  1.00  1.340          N  
ATOM   3789  CA  LEU A 228       1.142  -2.184  29.190  1.00  1.480          C  
ATOM   3790  C   LEU A 228       0.579  -1.163  30.170  1.00  1.540          C  
ATOM   3791  O   LEU A 228       0.374  -1.459  31.350  1.00  1.710          O  
ATOM   3792  CB  LEU A 228       2.649  -1.926  29.012  1.00  2.020          C  
ATOM   3793  CG  LEU A 228       3.574  -1.987  30.255  1.00  2.020          C  
ATOM   3794  CD1 LEU A 228       3.558  -3.386  30.872  1.00  2.020          C  
ATOM   3795  CD2 LEU A 228       4.985  -1.570  29.816  1.00  2.020          C  
ATOM   3796  H   LEU A 228       1.098  -1.971  27.077  1.00  1.610          H  
ATOM   3797  HA  LEU A 228       0.975  -3.182  29.583  1.00  1.780          H  
ATOM   3798 1HB  LEU A 228       3.027  -2.647  28.291  1.00  2.420          H  
ATOM   3799 2HB  LEU A 228       2.764  -0.935  28.578  1.00  2.420          H  
ATOM   3800  HG  LEU A 228       3.218  -1.298  31.011  1.00  2.420          H  
ATOM   3801 1HD1 LEU A 228       4.214  -3.404  31.742  1.00  2.420          H  
ATOM   3802 2HD1 LEU A 228       2.549  -3.646  31.186  1.00  2.420          H  
ATOM   3803 3HD1 LEU A 228       3.908  -4.111  30.138  1.00  2.420          H  
ATOM   3804 1HD2 LEU A 228       5.657  -1.587  30.676  1.00  2.420          H  
ATOM   3805 2HD2 LEU A 228       5.351  -2.261  29.055  1.00  2.420          H  
ATOM   3806 3HD2 LEU A 228       4.947  -0.560  29.402  1.00  2.420          H  
ATOM   3807  N   HIS A 229       0.308   0.039  29.673  1.00  1.430          N  
ATOM   3808  CA  HIS A 229      -0.196   1.133  30.483  1.00  1.540          C  
ATOM   3809  C   HIS A 229      -1.725   1.246  30.550  1.00  1.670          C  
ATOM   3810  O   HIS A 229      -2.237   2.221  31.107  1.00  1.800          O  
ATOM   3811  CB  HIS A 229       0.382   2.453  29.963  1.00  2.110          C  
ATOM   3812  CG  HIS A 229       1.876   2.577  30.143  1.00  2.110          C  
ATOM   3813  ND1 HIS A 229       2.604   3.617  29.609  1.00  2.110          N  
ATOM   3814  CD2 HIS A 229       2.770   1.798  30.804  1.00  2.110          C  
ATOM   3815  CE1 HIS A 229       3.879   3.474  29.938  1.00  2.110          C  
ATOM   3816  NE2 HIS A 229       4.003   2.379  30.658  1.00  2.110          N  
ATOM   3817  H   HIS A 229       0.545   0.223  28.693  1.00  1.720          H  
ATOM   3818  HA  HIS A 229       0.151   0.998  31.505  1.00  1.850          H  
ATOM   3819 1HB  HIS A 229       0.161   2.539  28.894  1.00  2.530          H  
ATOM   3820 2HB  HIS A 229      -0.099   3.287  30.465  1.00  2.530          H  
ATOM   3821  HD2 HIS A 229       2.556   0.887  31.353  1.00  2.530          H  
ATOM   3822  HE1 HIS A 229       4.688   4.146  29.655  1.00  2.530          H  
ATOM   3823  HE2 HIS A 229       4.865   2.021  31.045  1.00  2.530          H  
ATOM   3824  N   GLY A 230      -2.461   0.275  29.990  1.00  1.660          N  
ATOM   3825  CA  GLY A 230      -3.924   0.304  30.039  1.00  1.820          C  
ATOM   3826  C   GLY A 230      -4.616   1.297  29.090  1.00  1.770          C  
ATOM   3827  O   GLY A 230      -5.729   1.742  29.376  1.00  1.960          O  
ATOM   3828  H   GLY A 230      -2.006  -0.531  29.548  1.00  1.990          H  
ATOM   3829 1HA  GLY A 230      -4.288  -0.701  29.821  1.00  2.180          H  
ATOM   3830 2HA  GLY A 230      -4.230   0.520  31.060  1.00  2.180          H  
ATOM   3831  N   LYS A 231      -3.967   1.670  27.985  1.00  1.610          N  
ATOM   3832  CA  LYS A 231      -4.523   2.636  27.045  1.00  1.690          C  
ATOM   3833  C   LYS A 231      -5.049   1.992  25.754  1.00  1.730          C  
ATOM   3834  O   LYS A 231      -5.907   2.558  25.074  1.00  2.350          O  
ATOM   3835  CB  LYS A 231      -3.445   3.661  26.705  1.00  2.330          C  
ATOM   3836  CG  LYS A 231      -2.998   4.492  27.900  1.00  2.330          C  
ATOM   3837  CD  LYS A 231      -1.909   5.486  27.526  1.00  2.330          C  
ATOM   3838  CE  LYS A 231      -1.462   6.290  28.745  1.00  2.330          C  
ATOM   3839  NZ  LYS A 231      -0.367   7.251  28.414  1.00  2.330          N  
ATOM   3840  H   LYS A 231      -3.063   1.267  27.768  1.00  1.930          H  
ATOM   3841  HA  LYS A 231      -5.358   3.144  27.527  1.00  2.030          H  
ATOM   3842 1HB  LYS A 231      -2.579   3.147  26.309  1.00  2.800          H  
ATOM   3843 2HB  LYS A 231      -3.812   4.334  25.932  1.00  2.800          H  
ATOM   3844 1HG  LYS A 231      -3.856   5.028  28.303  1.00  2.800          H  
ATOM   3845 2HG  LYS A 231      -2.617   3.826  28.678  1.00  2.800          H  
ATOM   3846 1HD  LYS A 231      -1.048   4.945  27.122  1.00  2.800          H  
ATOM   3847 2HD  LYS A 231      -2.281   6.169  26.762  1.00  2.800          H  
ATOM   3848 1HE  LYS A 231      -2.312   6.845  29.137  1.00  2.800          H  
ATOM   3849 2HE  LYS A 231      -1.106   5.600  29.511  1.00  2.800          H  
ATOM   3850 1HZ  LYS A 231      -0.099   7.756  29.247  1.00  2.800          H  
ATOM   3851 2HZ  LYS A 231       0.434   6.743  28.060  1.00  2.800          H  
ATOM   3852 3HZ  LYS A 231      -0.687   7.903  27.712  1.00  2.800          H  
ATOM   3853  N   GLU A 232      -4.520   0.820  25.408  1.00  1.670          N  
ATOM   3854  CA  GLU A 232      -4.861   0.160  24.142  1.00  1.820          C  
ATOM   3855  C   GLU A 232      -6.328  -0.252  24.011  1.00  1.240          C  
ATOM   3856  O   GLU A 232      -6.976  -0.633  24.991  1.00  1.680          O  
ATOM   3857  CB  GLU A 232      -3.970  -1.070  23.927  1.00  2.490          C  
ATOM   3858  CG  GLU A 232      -4.083  -1.744  22.564  1.00  2.490          C  
ATOM   3859  CD  GLU A 232      -3.637  -0.872  21.442  1.00  2.490          C  
ATOM   3860  OE1 GLU A 232      -4.279   0.160  21.218  1.00  2.490          O  
ATOM   3861  OE2 GLU A 232      -2.696  -1.252  20.772  1.00  2.490          O  
ATOM   3862  H   GLU A 232      -3.806   0.421  26.012  1.00  2.000          H  
ATOM   3863  HA  GLU A 232      -4.658   0.876  23.355  1.00  2.180          H  
ATOM   3864 1HB  GLU A 232      -2.946  -0.789  24.039  1.00  2.990          H  
ATOM   3865 2HB  GLU A 232      -4.194  -1.818  24.686  1.00  2.990          H  
ATOM   3866 1HG  GLU A 232      -3.449  -2.632  22.579  1.00  2.990          H  
ATOM   3867 2HG  GLU A 232      -5.080  -2.075  22.378  1.00  2.990          H  
ATOM   3868  N   SER A 233      -6.827  -0.210  22.767  1.00  1.350          N  
ATOM   3869  CA  SER A 233      -8.206  -0.611  22.433  1.00  1.660          C  
ATOM   3870  C   SER A 233      -8.339  -2.056  21.942  1.00  1.420          C  
ATOM   3871  O   SER A 233      -7.457  -2.586  21.267  1.00  1.490          O  
ATOM   3872  CB  SER A 233      -8.780   0.289  21.349  1.00  2.200          C  
ATOM   3873  OG  SER A 233      -8.911   1.607  21.792  1.00  2.200          O  
ATOM   3874  H   SER A 233      -6.175   0.101  22.035  1.00  1.620          H  
ATOM   3875  HA  SER A 233      -8.811  -0.504  23.332  1.00  1.990          H  
ATOM   3876 1HB  SER A 233      -8.126   0.260  20.478  1.00  2.640          H  
ATOM   3877 2HB  SER A 233      -9.753  -0.096  21.037  1.00  2.640          H  
ATOM   3878  HG  SER A 233      -9.248   2.104  21.046  1.00  2.640          H  
ATOM   3879  N   LYS A 234      -9.482  -2.671  22.243  1.00  1.570          N  
ATOM   3880  CA  LYS A 234      -9.804  -4.015  21.757  1.00  1.570          C  
ATOM   3881  C   LYS A 234     -10.447  -3.946  20.380  1.00  1.400          C  
ATOM   3882  O   LYS A 234     -11.144  -2.977  20.066  1.00  1.660          O  
ATOM   3883  CB  LYS A 234     -10.749  -4.720  22.722  1.00  2.200          C  
ATOM   3884  CG  LYS A 234     -10.138  -5.035  24.055  1.00  2.200          C  
ATOM   3885  CD  LYS A 234     -11.143  -5.666  25.009  1.00  2.200          C  
ATOM   3886  CE  LYS A 234     -10.481  -6.033  26.330  1.00  2.200          C  
ATOM   3887  NZ  LYS A 234     -11.453  -6.601  27.310  1.00  2.200          N  
ATOM   3888  H   LYS A 234     -10.157  -2.179  22.813  1.00  1.880          H  
ATOM   3889  HA  LYS A 234      -8.882  -4.595  21.675  1.00  1.880          H  
ATOM   3890 1HB  LYS A 234     -11.635  -4.110  22.882  1.00  2.640          H  
ATOM   3891 2HB  LYS A 234     -11.073  -5.661  22.275  1.00  2.640          H  
ATOM   3892 1HG  LYS A 234      -9.315  -5.739  23.898  1.00  2.640          H  
ATOM   3893 2HG  LYS A 234      -9.737  -4.127  24.497  1.00  2.640          H  
ATOM   3894 1HD  LYS A 234     -11.945  -4.957  25.206  1.00  2.640          H  
ATOM   3895 2HD  LYS A 234     -11.576  -6.558  24.569  1.00  2.640          H  
ATOM   3896 1HE  LYS A 234      -9.704  -6.771  26.137  1.00  2.640          H  
ATOM   3897 2HE  LYS A 234     -10.022  -5.142  26.759  1.00  2.640          H  
ATOM   3898 1HZ  LYS A 234     -10.964  -6.832  28.163  1.00  2.640          H  
ATOM   3899 2HZ  LYS A 234     -12.174  -5.921  27.507  1.00  2.640          H  
ATOM   3900 3HZ  LYS A 234     -11.872  -7.435  26.927  1.00  2.640          H  
ATOM   3901  N   ILE A 235     -10.246  -4.986  19.571  1.00  1.360          N  
ATOM   3902  CA  ILE A 235     -10.889  -5.055  18.263  1.00  1.390          C  
ATOM   3903  C   ILE A 235     -11.721  -6.310  18.124  1.00  1.310          C  
ATOM   3904  O   ILE A 235     -11.194  -7.424  18.090  1.00  1.840          O  
ATOM   3905  CB  ILE A 235      -9.855  -4.984  17.114  1.00  1.930          C  
ATOM   3906  CG1 ILE A 235      -9.080  -3.652  17.233  1.00  1.930          C  
ATOM   3907  CG2 ILE A 235     -10.546  -5.157  15.720  1.00  1.930          C  
ATOM   3908  CD1 ILE A 235      -7.929  -3.470  16.251  1.00  1.930          C  
ATOM   3909  H   ILE A 235      -9.663  -5.761  19.902  1.00  1.630          H  
ATOM   3910  HA  ILE A 235     -11.560  -4.204  18.163  1.00  1.670          H  
ATOM   3911  HB  ILE A 235      -9.140  -5.775  17.246  1.00  2.320          H  
ATOM   3912 1HG1 ILE A 235      -9.787  -2.851  17.133  1.00  2.320          H  
ATOM   3913 2HG1 ILE A 235      -8.650  -3.595  18.230  1.00  2.320          H  
ATOM   3914 1HG2 ILE A 235      -9.809  -5.125  14.922  1.00  2.320          H  
ATOM   3915 2HG2 ILE A 235     -11.058  -6.118  15.672  1.00  2.320          H  
ATOM   3916 3HG2 ILE A 235     -11.271  -4.362  15.571  1.00  2.320          H  
ATOM   3917 1HD1 ILE A 235      -7.449  -2.510  16.440  1.00  2.320          H  
ATOM   3918 2HD1 ILE A 235      -7.211  -4.263  16.390  1.00  2.320          H  
ATOM   3919 3HD1 ILE A 235      -8.290  -3.486  15.225  1.00  2.320          H  
ATOM   3920  N   THR A 236     -13.026  -6.114  17.993  1.00  1.640          N  
ATOM   3921  CA  THR A 236     -13.970  -7.207  17.874  1.00  2.060          C  
ATOM   3922  C   THR A 236     -14.912  -6.930  16.718  1.00  2.470          C  
ATOM   3923  O   THR A 236     -14.995  -5.799  16.238  1.00  2.590          O  
ATOM   3924  CB  THR A 236     -14.781  -7.375  19.176  1.00  2.720          C  
ATOM   3925  OG1 THR A 236     -15.610  -6.219  19.378  1.00  2.720          O  
ATOM   3926  CG2 THR A 236     -13.822  -7.514  20.374  1.00  2.720          C  
ATOM   3927  H   THR A 236     -13.385  -5.169  18.014  1.00  1.970          H  
ATOM   3928  HA  THR A 236     -13.430  -8.130  17.663  1.00  2.470          H  
ATOM   3929  HB  THR A 236     -15.407  -8.263  19.104  1.00  3.260          H  
ATOM   3930  HG1 THR A 236     -16.346  -6.228  18.750  1.00  3.260          H  
ATOM   3931 1HG2 THR A 236     -14.396  -7.638  21.289  1.00  3.260          H  
ATOM   3932 2HG2 THR A 236     -13.191  -8.381  20.219  1.00  3.260          H  
ATOM   3933 3HG2 THR A 236     -13.199  -6.629  20.468  1.00  3.260          H  
ATOM   3934  N   GLN A 237     -15.640  -7.951  16.284  1.00  3.220          N  
ATOM   3935  CA  GLN A 237     -16.631  -7.787  15.229  1.00  4.000          C  
ATOM   3936  C   GLN A 237     -18.024  -7.675  15.812  1.00  4.410          C  
ATOM   3937  O   GLN A 237     -18.286  -8.158  16.912  1.00  4.820          O  
ATOM   3938  CB  GLN A 237     -16.554  -8.946  14.230  1.00  5.290          C  
ATOM   3939  CG  GLN A 237     -15.225  -9.042  13.510  1.00  5.290          C  
ATOM   3940  CD  GLN A 237     -15.001  -7.840  12.595  1.00  5.290          C  
ATOM   3941  OE1 GLN A 237     -15.800  -7.599  11.658  1.00  5.290          O  
ATOM   3942  NE2 GLN A 237     -13.949  -7.084  12.868  1.00  5.290          N  
ATOM   3943  H   GLN A 237     -15.515  -8.857  16.716  1.00  3.860          H  
ATOM   3944  HA  GLN A 237     -16.424  -6.858  14.697  1.00  4.800          H  
ATOM   3945 1HB  GLN A 237     -16.729  -9.889  14.749  1.00  6.350          H  
ATOM   3946 2HB  GLN A 237     -17.335  -8.837  13.479  1.00  6.350          H  
ATOM   3947 1HG  GLN A 237     -14.419  -9.066  14.242  1.00  6.350          H  
ATOM   3948 2HG  GLN A 237     -15.210  -9.947  12.902  1.00  6.350          H  
ATOM   3949 1HE2 GLN A 237     -13.748  -6.228  12.329  1.00  6.350          H  
ATOM   3950 2HE2 GLN A 237     -13.349  -7.325  13.629  1.00  6.350          H  
ATOM   3951  N   LEU A 238     -18.922  -7.049  15.058  1.00  4.790          N  
ATOM   3952  CA  LEU A 238     -20.322  -6.914  15.454  1.00  5.630          C  
ATOM   3953  C   LEU A 238     -21.229  -7.880  14.696  1.00  5.980          C  
ATOM   3954  O   LEU A 238     -22.453  -7.735  14.709  1.00  6.550          O  
ATOM   3955  CB  LEU A 238     -20.781  -5.474  15.215  1.00  7.550          C  
ATOM   3956  CG  LEU A 238     -19.994  -4.363  15.982  1.00  7.550          C  
ATOM   3957  CD1 LEU A 238     -20.541  -3.008  15.566  1.00  7.550          C  
ATOM   3958  CD2 LEU A 238     -20.110  -4.556  17.500  1.00  7.550          C  
ATOM   3959  H   LEU A 238     -18.626  -6.653  14.174  1.00  5.750          H  
ATOM   3960  HA  LEU A 238     -20.412  -7.161  16.508  1.00  6.760          H  
ATOM   3961 1HB  LEU A 238     -20.706  -5.264  14.150  1.00  9.060          H  
ATOM   3962 2HB  LEU A 238     -21.829  -5.397  15.503  1.00  9.060          H  
ATOM   3963  HG  LEU A 238     -18.941  -4.403  15.700  1.00  9.060          H  
ATOM   3964 1HD1 LEU A 238     -19.988  -2.220  16.077  1.00  9.060          H  
ATOM   3965 2HD1 LEU A 238     -20.432  -2.885  14.489  1.00  9.060          H  
ATOM   3966 3HD1 LEU A 238     -21.595  -2.943  15.834  1.00  9.060          H  
ATOM   3967 1HD2 LEU A 238     -19.555  -3.765  18.005  1.00  9.060          H  
ATOM   3968 2HD2 LEU A 238     -21.158  -4.509  17.797  1.00  9.060          H  
ATOM   3969 3HD2 LEU A 238     -19.693  -5.516  17.795  1.00  9.060          H  
ATOM   3970  N   ASN A 239     -20.613  -8.828  14.006  1.00  5.800          N  
ATOM   3971  CA  ASN A 239     -21.312  -9.802  13.185  1.00  6.470          C  
ATOM   3972  C   ASN A 239     -21.509 -11.120  13.926  1.00  6.870          C  
ATOM   3973  O   ASN A 239     -22.486 -11.827  13.682  1.00  7.360          O  
ATOM   3974  OXT ASN A 239     -20.547 -11.608  14.519  1.00  9.710          O  
ATOM   3975  CB  ASN A 239     -20.534 -10.029  11.907  1.00  8.330          C  
ATOM   3976  CG  ASN A 239     -20.442  -8.789  11.058  1.00  8.330          C  
ATOM   3977  OD1 ASN A 239     -21.418  -8.051  10.863  1.00  8.330          O  
ATOM   3978  ND2 ASN A 239     -19.267  -8.538  10.538  1.00  8.330          N  
ATOM   3979  H   ASN A 239     -19.609  -8.875  14.071  1.00  6.960          H  
ATOM   3980  HA  ASN A 239     -22.301  -9.410  12.941  1.00  7.760          H  
ATOM   3981 1HB  ASN A 239     -19.525 -10.365  12.152  1.00 10.000          H  
ATOM   3982 2HB  ASN A 239     -21.011 -10.819  11.329  1.00 10.000          H  
ATOM   3983 1HD2 ASN A 239     -19.139  -7.730   9.963  1.00 10.000          H  
ATOM   3984 2HD2 ASN A 239     -18.500  -9.155  10.712  1.00 10.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1551.41 173.642 1021.23 -103.953 33.7151 49.97 559.508 -605.129 -1.74108 -12.2215 -460.907 -36.0028 -201.283 -12.1261 -24.4422 -11.9989 0 2.74991 20.5331 119.063 176.018 -36.7313 51.5525 66.4676 18.6566 179.347 -585.489
MET:NtermProteinFull_1 -3.05055 0.24819 0.8595 -0.31141 0.06437 0.04173 0.25723 -0.78166 -0 -0 -0.27739 1.12845 0 0 0 0 0 0.16726 0.04745 1.37989 0 0 0 0.60916 0 0.12559 0.50783
ASN_2 -4.67332 0.37548 4.68756 -0.23344 0.01378 0.3483 3.15936 -2.44574 -0.00567 -0.04469 -3.63954 -0.47833 0 0 -1.18043 0 0 -0.0188 0.00025 0 2.61165 0.26921 0 -0.93687 -0.13847 0.44985 -1.87986
GLN_3 -5.61909 0.49039 3.72825 -0.60543 0.23678 1.00438 2.06583 -2.19112 -0.01947 -0.14912 -0.6695 -2.28066 0 0 0 0 0 -0.03989 0.04287 0 4.12201 -0.10356 0 -0.18838 -0.14866 0.44853 0.12417
ALA_4 -4.6691 0.47425 3.4545 -0.02403 0 0 2.30244 -2.27239 -0.01947 -0.14912 -1.7441 -0.36967 0 0 -1.18043 0 0 -0.0446 0 0 0 -0.17593 0 1.8394 -0.27191 0.24912 -2.60105
SER_5 -5.02792 0.38504 4.80273 -0.02452 0 0.02221 2.68137 -2.56927 -0 -0 -1.24869 -0.15565 0 0 0 0 0 -0.00084 5e-05 0.45327 0 0.24668 0.62122 -0.77834 -0.1641 0.21267 -0.54407
ALA_6 -4.67641 0.17648 3.53726 -0.02158 0 0 1.70064 -2.27687 -0 -0 -0.71059 -0.37997 0 0 0 0 0 0.20306 0 0 0 -0.26526 0 1.8394 -0.13532 0.18128 -0.82789
ILE_7 -9.32658 1.18262 3.69321 -0.6043 0.28287 0.151 3.14244 -3.19686 -0.02741 -0.18474 -1.93109 0.14246 0 0 0 0 0 0.01927 0.11567 2.16295 0 -0.24988 0 0.73287 -0.20092 0.86876 -3.22766
ALA_8 -5.44541 0.7875 3.85942 -0.02043 0 0 3.00511 -2.74558 -0.00748 -0.06811 -2.75605 -0.35285 0 0 0 0 0 0.01633 0 0 0 -0.29238 0 1.8394 -0.12146 1.10167 -1.2003
ILE_9 -4.43871 0.38449 2.22403 -0.66032 0.70134 0.15759 1.05677 -1.60499 -0 -0 -0.84544 -0.33421 0 0 0 0 0 0.1328 0.05252 0.88534 0 1.10025 0 0.73287 0.86446 0.96973 1.37853
LEU_10 -6.63963 0.88493 4.34434 -0.62035 0.42007 0.2281 2.86751 -2.66891 -0.04006 -0.11578 -3.05928 -0.06954 0 0 0 0 0 0.13803 0.69646 1.66895 0 0.09978 0 0.18072 3.31078 1.24337 2.86949
VAL_11 -8.13669 1.21331 3.10664 -0.27088 0.11622 0.0455 2.81035 -2.79046 -0 -0 -2.21677 0.41317 0 0 0 0 0 -0.04831 0.04944 0.82496 0 0.00119 0 1.9342 2.19289 0.97384 0.21861
ILE_12 -5.39918 0.38976 2.82242 -0.50105 0.3576 0.09878 1.85011 -2.02419 -0.0618 -0.25583 -1.03777 0.10685 0 0 0 0 0 -0.01155 0.04206 0.52173 0 -0.41741 0 0.73287 -0.07106 0.64817 -2.20947
PHE_13 -5.97182 0.36965 3.18686 -0.74676 0.14753 0.45769 1.7584 -2.31357 -0.00748 -0.06811 -1.23067 0.16117 0 0 0 0 0 0.09312 0.56128 0 2.38775 -0.03162 0 1.0402 0.05201 0.79129 0.63692
SER_14 -5.60627 0.42673 5.26764 -0.03167 0.0001 0.02213 2.83338 -2.72799 -0 -0 -2.80066 -0.02891 0 0 0 0 0 0.13724 0.00137 0.57409 0 0.26589 1.7778 -0.77834 -0.08702 0.7074 -0.0471
LEU_15 -6.87632 0.90314 4.13404 -0.7231 0.39319 0.297 2.35407 -2.8632 -0 -0 -1.79512 0.13943 0 0 0 0 0 0.08276 0.17422 0.85006 0 -0.22768 0 0.18072 -0.16316 0.40953 -2.73039
ALA_16 -4.28016 0.26788 4.34404 -0.0217 0 0 2.43348 -2.43891 -0 -0 -1.82007 -0.38065 0 0 0 0 0 0.04637 0 0 0 -0.32456 0 1.8394 -0.30905 0.33772 -0.30621
SER_17 -5.70027 0.67962 6.00606 -0.02568 0 0.05981 3.07105 -3.00976 -0.02465 -0.13788 -2.52779 -0.61896 0 0 0 0 0 0.05762 0.00212 0.68025 0 0.34028 0.61569 -0.77834 -0.14237 0.3493 -1.10389
GLY_18 -5.13011 0.44817 4.52618 -4e-05 0 0 2.24463 -2.71552 -0 -0 -2.64317 -0.41413 0 0 0 0 0 -0.11733 0 0 0 0.06067 0 0.83697 0.88297 0.30482 -1.7159
TYR_19 -9.36119 0.88203 6.69486 -0.93848 0.04395 0.36691 3.67711 -3.95098 -0.01738 -0.11559 -4.38625 -0.28868 0 0 -0.46355 0 0 -0.01108 0.002 0 1.95072 -0.33211 0.22368 1.2797 0.78125 0.3511 -3.61199
LEU_20 -6.34396 0.51921 4.87726 -0.49782 0.27542 0.1201 2.3441 -2.71282 -0 -0 -1.10194 0.26335 0 0 0 0 0 0.14816 0.08889 0.28112 0 -0.29176 0 0.18072 -0.17678 0.41023 -1.61652
LEU_21 -8.11416 0.95626 5.2173 -0.4451 0.10115 0.08551 2.70514 -2.96252 -0 -0 -1.87114 0.20777 0 0 0 0 0 0.05013 0.25378 0.77369 0 -0.1979 0 0.18072 -0.1564 0.43621 -2.77956
GLY_22 -4.76151 0.44182 4.71868 -4e-05 0 0 1.82992 -2.61544 -0.04323 -0.2848 -0.78554 -0.41499 0 0 0 0 0 -0.08345 0 0 0 0.49337 0 0.83697 0.1376 0.62201 0.09138
SER_23 -8.14852 0.80567 7.0471 -0.03644 0.01642 0.0293 3.62399 -3.58525 -0.01971 -0.13445 -4.12255 -0.04708 0 0 -0.49231 0 0 0.20062 0.05308 1.38083 0 -0.41593 1.97014 -0.77834 0.04146 0.68027 -1.93168
ILE_24 -6.26795 0.64348 2.63529 -0.62747 0.49159 0.12669 1.41076 -2.00571 -0 -0 -0.22051 0.1983 0 0 0 0 0 -0.0461 0.10316 0.90383 0 -0.58854 0 0.73287 -0.28879 0.61081 -2.18829
ILE_25 -9.22056 0.7653 4.61929 -0.64594 0.40769 0.14258 4.08055 -3.2222 -0.00046 -0.00121 -2.37398 0.19228 0 0 0 0 0 -0.02394 0.04479 0.93943 0 -0.62098 0 0.73287 -0.44458 0.6786 -3.95046
PHE_26 -10.8735 1.52397 4.13276 -0.74298 0.11926 0.35501 2.96572 -3.01526 -0 -0 -3.52503 0.02695 0 0 -1.08387 0 0 0.38585 0.19336 0 2.63838 0.01521 0 1.0402 -0.32766 1.53175 -4.63988
ALA_27 -6.00715 0.79676 2.75187 -0.02359 0 0 1.60206 -2.557 -0.02641 -0.15148 -1.38574 -0.39924 0 0 0 0 0 -0.05258 0 0 0 -0.36134 0 1.8394 -0.46865 1.26031 -3.18278
ASP_28 -7.13981 0.75918 8.73652 -0.11143 0.00206 0.34008 4.3397 -3.89946 -0.01026 -0.13632 -4.95609 -0.47304 0 0 0 -1.48429 0 0.07001 0.10911 0 2.3432 -0.23909 0 -2.3716 -0.4934 0.37183 -4.2431
ILE_29 -7.02738 0.48937 4.34077 -0.64456 0.41765 0.1384 2.48555 -2.50433 -0 -0 -1.4768 0.30715 0 0 0 0 0 -0.03371 0.02235 0.57826 0 -0.42225 0 0.73287 -0.11653 0.55413 -2.15909
PHE_30 -10.5331 1.36545 3.30954 -0.6644 0.04345 0.299 3.03713 -3.08826 -0 -0 -2.83064 0.03092 0 0 0 0 0 -0.0087 0.12036 0 2.46778 -0.00024 0 1.0402 -0.00816 1.158 -4.26167
SER_31 -7.25919 0.95327 7.90735 -0.03007 0.00023 0.04438 4.29417 -3.84146 -0.00689 -0.14424 -3.10381 -0.76512 0 0 -0.62935 0 0 0.24891 0.62504 0.26293 0 0.08275 1.75158 -0.77834 -0.30423 1.44853 0.75644
LYS_32 -4.43973 0.44035 5.52579 -0.28578 0.02173 0.11746 2.24186 -2.52295 -0 -0 -1.4769 -0.03402 0 0 0 0 0 0.03628 0.03038 1.78292 0 0.00378 0 -1.5107 -0.43951 0.85148 0.34245
ILE_33 -5.09811 0.44011 2.67227 -0.49306 0.36224 0.10138 1.66965 -1.86836 -0 -0 -0.5319 0.00659 0 0 0 0 0 -0.02584 0.02716 0.77721 0 -0.24417 0 0.73287 -0.19723 0.41338 -1.25582
LEU_34 -6.30512 0.62048 2.35596 -0.67027 0.45159 0.19194 1.54779 -1.8837 -0 -0 -1.20107 0.14414 0 0 0 0 0 -0.05552 0.90484 2.61973 0 -0.04966 0 0.18072 -0.18973 0.63838 -0.69949
LYS_35 -2.32141 0.14686 2.99766 -0.33723 0.07298 0.2191 1.14926 -1.3431 -0 -0 -1.36206 -0.35625 0 0 0 0 0 -0.09854 0.0081 1.53466 0 -0.13099 0 -1.5107 -0.31254 0.71929 -0.92494
LYS_36 -6.09639 0.62611 5.11211 -0.27138 0.02428 0.11383 2.05822 -2.32663 -0 -0 -2.61277 -0.16342 0 0 -0.38402 0 0 0.44001 0.16859 2.08776 0 0.06131 0 -1.5107 -0.18429 0.53379 -2.32359
ASN_37 -5.54692 0.63848 5.96436 -0.31339 0.14373 0.5699 2.76232 -2.70663 -0.02514 -0.32863 -2.19592 -0.92793 0 0 -0.48217 -0.69886 0 -0.0665 0.009 0 1.97069 -0.35355 0 -0.93687 -0.05646 0.6017 -1.97879
VAL_38 -7.28266 0.63983 2.98543 -0.35671 0.21809 0.08666 2.15259 -2.45002 -0 -0 -0.76443 -0.1574 0 0 -0.24533 0 0 -0.17768 0.00945 0.59337 0 0.37758 0 1.9342 0.01168 0.66261 -1.76274
ARG_39 -7.56706 0.65552 7.41302 -0.8291 0.46434 0.68221 3.2625 -3.18519 -0.03806 -0.23437 -4.44788 0.24196 0 0 -1.02279 -1.48429 0 0.01256 0.38862 1.97225 0 0.00641 0 -1.2888 -0.05614 0.67992 -4.37437
GLU_40 -4.7027 0.45308 4.59434 -0.21169 0.03757 0.32543 1.5772 -2.02206 -0 -0 -1.88804 -0.51243 0 0 0 -0.69886 0 -0.03302 0.0201 0 3.2674 0.10379 0 -2.7348 -0.09548 0.50625 -2.01393
PHE_41 -7.00341 0.63507 4.32884 -0.57681 0.03566 0.29305 2.52267 -2.5429 -0.01946 -0.12159 -2.08396 0.15676 0 0 0 0 0 -0.00608 0.00084 0 1.90691 -0.33293 0 1.0402 -0.16509 0.27137 -1.66085
GLY_42 -2.40778 0.13857 1.83726 -0.0002 0 0 0.4984 -1.04888 -0 -0 0.28577 -0.29886 0 0 0 0 0 -0.29667 0 0 0 -1.35319 0 0.83697 -0.18104 0.15088 -1.83877
SER_43 -3.52424 0.20651 4.25449 -0.02933 0.01182 0.02755 1.29951 -1.89963 -0 -0 -0.6876 -0.113 0 0 -0.90792 0 0 -0.06014 0.00047 0.61402 0 -0.17961 0.61619 -0.77834 -0.2929 0.19509 -1.24706
LYS_44 -6.09761 0.38851 5.44728 -0.34933 0.09717 0.23013 1.57488 -2.50883 -0.02163 -0.13852 -1.41258 -0.36408 0 0 0 0 0 -0.10603 0.03575 1.53419 0 -0.10642 0 -1.5107 -0.45684 0.43078 -3.33389
ASN_45 -4.33576 0.68901 5.01968 -0.18282 0.01374 0.29292 1.69352 -2.32679 -0.01908 -0.12119 -0.7395 -0.60447 0 0 0 0 0 -0.01315 0.00614 0 2.63556 -0.06986 0 -0.93687 -0.27751 1.02578 1.74936
PRO_46 -5.82792 0.90831 2.35373 -0.17791 0.07109 0.12521 0.52717 -1.28241 -0 -0 -0.48201 0.02321 0 0 0 0 0 0.07814 0.00231 0.19438 0 -0.79966 0 -2.4119 0.32941 1.01709 -5.35174
GLY_47 -3.36327 0.36987 3.28609 -0.00141 0 0 2.17211 -1.87815 -1e-05 -5e-05 -2.84117 -0.33368 0 0 0 0 0 -0.05545 0 0 0 -0.85749 0 0.83697 0.7465 0.30644 -1.61271
ALA_48 -4.57113 0.33322 2.72729 -0.02259 0 0 1.7698 -1.96402 -0.00846 -0.08571 -1.18379 -0.3493 0 0 0 0 0 -0.0356 0 0 0 -0.34863 0 1.8394 -0.01506 0.1958 -1.71877
THR_49 -4.3688 0.43024 2.35073 -0.19923 0.16095 0.07456 0.92868 -1.63305 -0 -0 -0.0575 -0.56648 0 0 0 0 0 -0.01832 2e-05 0.06663 0 0.04358 2.31585 -1.0874 -0.19747 0.23212 -1.52491
ASN_50 -8.57099 0.89865 8.43585 -0.32402 0.02011 0.62201 4.61128 -4.28503 -0.02549 -0.19668 -4.57353 -0.18388 0 0 -0.90792 0 0 -0.02031 0.17486 0 3.01365 0.12851 0 -0.93687 0.22595 0.33939 -1.55446
SER_51 -7.27928 0.56893 6.86952 -0.03013 2e-05 0.02079 3.97354 -3.52977 -0 -0 -3.73441 -0.04065 0 0 0 0 0 0.111 0.00072 0.74897 0 0.18912 1.78489 -0.77834 -0.0729 0.5752 -0.62278
MET_52 -7.7836 0.76618 4.6086 -0.33605 0.04672 0.12139 2.11856 -2.81088 -0 -0 -2.1846 -0.12115 0 0 -0.92899 0 0 -0.08727 0.10748 1.86721 0 0.10716 0 0.60916 -0.21302 0.51059 -3.60251
ARG_53 -5.66762 0.4443 5.33344 -0.65492 0.1302 0.39096 1.99527 -2.52473 -0.01683 -0.13507 -0.99702 0.38082 0 0 0 0 0 -0.04857 0.00965 2.13463 0 -0.07915 0 -1.2888 0.19119 0.4475 0.04526
VAL_54 -6.88321 0.65921 2.2347 -0.31057 0.22064 0.071 1.48869 -2.12017 -0 -0 -1.26985 -0.13876 0 0 0 0 0 -0.06632 0.03417 0.13787 0 -0.35081 0 1.9342 0.20152 0.37608 -3.78158
PHE_55 -8.18469 0.97819 1.76569 -0.70063 0.07431 0.42468 1.4422 -1.67882 -0.00866 -0.06161 -0.93351 0.31073 0 0 0 0 0 -0.02546 0.44968 0 2.08074 -0.06521 0 1.0402 0.20312 0.62123 -2.2678
GLY_56 -4.02902 0.23507 4.6087 -0.00066 0 0 2.4686 -2.34105 -0.00022 -0.00269 -2.79403 -0.20937 0 0 0 0 0 0.00589 0 0 0 -1.53378 0 0.83697 0.45018 0.60302 -1.70241
LEU_57 -5.39872 0.67048 4.58355 -0.72113 0.30354 0.3375 2.18457 -2.27815 -0.02092 -0.11423 -2.09266 0.04952 0 0 -0.83 0 0 -0.08968 0.01975 1.01105 0 -0.20145 0 0.18072 0.1368 0.65285 -1.61662
LYS_58 -3.80056 0.42053 3.33367 -0.38946 0.06018 0.1872 1.04654 -1.60013 -0 -0 -0.46208 0.092 0 0 0 0 0 -0.06498 0.01473 1.85508 0 -0.08133 0 -1.5107 -0.29984 0.76945 -0.42971
ILE_59 -8.82241 1.37301 3.59157 -0.66364 0.45427 0.15651 2.28637 -2.57931 -0.01006 -0.06546 -1.6152 0.09403 0 0 0 0 0 -0.05522 0.06952 0.81424 0 -0.44842 0 0.73287 -0.18505 0.67077 -4.2016
GLY_60 -5.25552 0.35929 4.39817 -4e-05 0 0 2.41149 -2.56374 -0 -0 -1.51984 -0.43264 0 0 0 0 0 0.11024 0 0 0 0.43677 0 0.83697 0.30623 0.52834 -0.38427
PHE_61 -6.33606 0.6898 4.95748 -0.90638 0.05865 0.26197 2.66222 -2.7444 -0.00022 -0.00269 -2.68441 -0.06178 0 0 0 0 0 0.00758 0.06428 0 1.72866 -0.47497 0 1.0402 0.38418 0.17869 -1.1772
LEU_62 -7.44793 0.64727 4.6965 -0.50377 0.25784 0.12425 2.80518 -2.82145 -0.02092 -0.11423 -1.79655 0.25273 0 0 0 0 0 0.0009 0.02 0.2929 0 -0.28733 0 0.18072 -0.06429 0.2397 -3.53849
VAL_63 -9.41168 0.59952 4.74432 -0.30724 0.16675 0.06862 2.84961 -3.58649 -0 -0 -2.65013 -0.10158 0 0 0 0 0 -0.01536 0.04566 0.03504 0 -0.29141 0 1.9342 -0.1849 0.31981 -5.78524
ALA_64 -5.0683 0.43137 3.68827 -0.02217 0 0 2.81302 -2.6609 -0.01006 -0.06546 -2.59348 -0.35841 0 0 0 0 0 -0.03162 0 0 0 -0.28191 0 1.8394 -0.24022 0.35156 -2.20891
ILE_65 -5.6075 0.3843 4.25495 -0.66785 0.50869 0.15327 2.40791 -2.40523 -0 -0 -2.39772 0.2582 0 0 0 0 0 -0.0669 0.00726 0.57564 0 -0.44295 0 0.73287 -0.23631 0.46962 -2.07175
PHE_66 -7.48941 1.05929 3.91963 -0.58113 0.02498 0.24712 2.54768 -2.58963 -0 -0 -2.41479 -0.00595 0 0 0 0 0 0.16486 0.07188 0 2.47039 -0.00725 0 1.0402 -0.01913 0.63226 -0.92901
ASP_67 -7.11997 0.35729 8.76411 -0.10052 0.00736 0.30349 3.431 -4.10018 -0.03548 -0.24048 -6.01234 -0.27665 0 0 -1.08387 0 0 0.11855 0.1097 0 1.76825 0.18127 0 -2.3716 -0.15011 0.50784 -5.94233
ALA_68 -6.03072 0.50817 5.00376 -0.022 0 0 2.89604 -3.29319 -0.02532 -0.22887 -2.97516 -0.35776 0 0 0 0 0 0.07063 0 0 0 -0.20439 0 1.8394 -0.31564 0.39405 -2.74102
PHE_69 -6.7326 0.64062 5.29106 -1.04288 0.12154 0.43152 2.92872 -2.85849 -0.00547 -0.02836 -2.84177 0.04675 0 0 0 0 0 -0.01038 0.00895 0 1.79715 -0.44877 0 1.0402 -0.1764 0.52661 -1.312
LYS_70 -7.95841 0.47497 6.37973 -0.46329 0.13229 0.27543 2.53471 -3.02902 -0 -0 -1.68239 0.15325 0 0 0 0 0 0.19202 0.10299 2.52174 0 -0.02604 0 -1.5107 -0.20484 0.68465 -1.4229
GLY_71 -4.91555 0.30226 4.55735 -4e-05 0 0 2.18213 -2.65815 -0 -0 -2.57866 -0.39383 0 0 0 0 0 -0.06888 0 0 0 0.34994 0 0.83697 0.28007 0.62792 -1.47846
PHE_72 -9.00402 0.82711 5.42609 -0.84393 0.05797 0.25908 3.24985 -3.5587 -0 -0 -3.25438 -0.04647 0 0 0 0 0 0.00069 0.00184 0 1.84311 -0.49638 0 1.0402 0.54211 0.49058 -3.46526
PHE_73 -8.28137 0.96975 4.59323 -0.99836 0.09795 0.38371 2.74293 -3.01126 -0.02385 -0.12754 -3.09592 0.08564 0 0 0 0 0 0.00677 0.07534 0 2.19058 -0.16026 0 1.0402 -0.01863 0.69425 -2.83684
ALA_74 -5.37762 0.2818 3.81099 -0.02057 0 0 2.26258 -2.5723 -0.00547 -0.02836 -2.56984 -0.38682 0 0 0 0 0 0.32286 0 0 0 -0.27096 0 1.8394 -0.18227 0.69829 -2.19831
PHE_75 -11.0346 1.79779 4.64044 -1.07991 0.19937 0.5558 2.95888 -3.33193 -0.0017 -0.02657 -2.48783 0.16477 0 0 0 0 0 -0.03372 0.00385 0 2.4674 -0.13194 0 1.0402 -0.09035 1.23231 -3.15779
LEU_76 -6.85329 0.65833 4.88916 -0.70742 0.25719 0.29153 2.91991 -2.78318 -0 -0 -1.74994 0.08923 0 0 0 0 0 0.00353 0.0012 0.95695 0 -0.2166 0 0.18072 -0.06175 1.1546 -0.96984
LEU_77 -5.91507 0.22293 4.60695 -0.61855 0.15912 0.19044 2.32739 -2.52992 -0 -0 -2.2612 0.07823 0 0 0 0 0 0.16359 0.01296 0.87653 0 -0.21798 0 0.18072 -0.13539 0.47448 -2.38476
THR_78 -7.96893 1.3173 6.11126 -0.21826 0.2193 0.07826 3.73117 -3.39465 -0.02543 -0.15857 -3.45583 -0.10221 0 0 0 -0.40891 0 -0.04103 0.00619 0.17385 0 0.03188 2.26032 -1.0874 -0.06341 0.65378 -2.34132
TRP_79 -8.58255 1.21643 5.49579 -1.44228 0.14754 0.68081 3.1569 -3.16239 -0 -0 -1.58391 -0.28824 0 0 0 0 0 -0.0255 0.0388 0 2.08587 -0.05009 0 1.6906 -0.11282 0.66643 -0.0686
ILE_80 -6.37081 0.71112 5.37569 -0.49132 0.30795 0.09719 2.56571 -2.7081 -0 -0 -1.63174 0.06143 0 0 0 0 0 -0.05763 0.03039 0.45576 0 -0.45958 0 0.73287 -0.0064 1.2483 -0.13917
LEU_81 -8.60235 2.09009 2.38505 -0.7011 0.35464 0.2329 2.63382 -2.44228 -0 -0 -1.3585 0.00571 0 0 0 0 0 -0.02326 1.9495 2.8791 0 -0.17884 0 0.18072 -0.09203 2.25556 1.56874
PHE_82 -8.81342 1.72137 4.07332 -0.8299 0.07465 0.43978 3.0043 -2.8899 -0 -0 -2.89805 -0.07519 0 0 0 0 0 -0.14261 0.32239 0 3.46048 0.35802 0 1.0402 -0.12317 1.68944 0.41169
ARG_83 -5.00812 0.88521 4.62352 -0.44591 0.05305 0.23403 2.35384 -2.2295 -0 -0 -1.00127 0.36478 0 0 0 0 0 0.02983 0.05738 2.13974 0 -0.03678 0 -1.2888 0.01952 0.53104 1.28157
PHE_84 -5.75318 0.97662 1.41096 -0.56322 0.06005 0.24591 1.52515 -1.39053 -0 -0 -0.97889 -0.13104 0 0 0 0 0 0.15139 0.03719 0 2.56014 0.11159 0 1.0402 -0.12494 0.31751 -0.50509
GLY_85 -3.26793 0.66403 3.39166 -0.00018 0 0 1.73371 -1.81514 -0 -0 -2.13847 -0.18509 0 0 0 0 0 0.12001 0 0 0 -1.51236 0 0.83697 0.30527 0.44614 -1.42136
LEU_86 -7.74632 1.57769 1.30764 -0.69791 0.28403 0.29741 1.962 -1.81933 -0 -0 -0.0371 0.02823 0 0 0 0 0 0.11773 0.52836 1.35567 0 -0.30553 0 0.18072 0.18958 0.8251 -1.95201
GLN_87 -7.03628 1.15669 5.5655 -0.68389 0.21543 1.03624 2.66595 -3.05343 -0.02201 -0.16393 -2.52112 -2.19754 0 0 0 0 0 -0.1352 0.23208 0 2.74681 0.02538 0 -0.18838 -0.01383 0.86041 -1.51113
GLY_88 -4.6873 0.92949 4.67948 -5e-05 0 0 1.71315 -2.55867 -0.00033 -0.00522 -1.17818 -0.4362 0 0 0 0 0 -0.11011 0 0 0 0.37736 0 0.83697 0.34329 0.47501 0.37868
TYR_89 -8.53447 1.46229 3.82927 -0.9708 0.08109 0.35422 2.22642 -2.6468 -0.00237 -0.05163 -1.77261 -0.44825 0 0 -0.68115 -0.35795 0 -0.10215 0.11137 0 2.42605 0.23636 0.00031 1.2797 0.01184 0.51788 -3.03139
LEU_90 -4.96272 0.76152 2.3479 -0.58972 0.1626 0.17272 1.33119 -1.70633 -0 -0 -0.9157 0.21077 0 0 0 0 0 0.09547 0.11654 0.58339 0 -0.15152 0 0.18072 0.29066 0.64572 -1.42679
THR_91 -3.79433 0.64328 3.67091 -0.15956 0.05449 0.13123 0.97305 -1.82834 -0.01902 -0.18709 -0.32358 -1.38783 0 0 0 0 0 0.13098 0.00458 0.92332 0 0.04031 2.55116 -1.0874 0.49044 1.04051 1.8671
GLU_92 -4.02471 0.50202 3.6351 -0.4026 0.19396 0.77623 1.41662 -1.76687 -0.01902 -0.0784 -0.44985 -0.75476 0 0 0 0 0 0.08948 0.05058 0 3.13387 -0.0292 0 -2.7348 -0.02585 0.8882 0.39998
LYS_93 -3.22976 0.30046 3.76149 -0.74671 0.1651 0.59817 1.84052 -1.69835 -0.0198 -0.09026 -1.91333 -0.14486 0 0 0 -0.72984 0 -0.06811 0.0335 2.90122 0 -0.0693 0 -1.5107 -0.30988 0.26375 -0.66667
VAL_94 -6.10584 0.72609 1.54757 -0.29297 0.19163 0.05258 1.07914 -1.71591 -0 -0 0.02409 0.3602 0 0 0 0 0 -0.14387 0.01556 0.49654 0 0.52127 0 1.9342 -0.23894 0.30888 -1.23978
TYR_95 -9.49784 1.16271 3.44515 -0.62708 0.18092 0.3636 2.95122 -2.7059 -0.00045 -0.00716 -2.46667 -0.17776 0 0 0 0 0 -0.0584 0.02557 0 2.69911 -0.28622 0.00276 1.2797 -0.23206 0.63019 -3.3186
GLN_96 -6.05775 0.58234 6.48827 -0.24232 0.01728 0.15261 4.01775 -3.03014 -4e-05 -0.00012 -3.94445 -0.40035 0 0 -0.68115 -0.72984 0 -0.07623 0.09202 0 2.86631 -0.24379 0 -0.18838 -0.41747 0.75929 -1.03615
SER_97 -3.55643 0.30184 3.02437 -0.02755 0.00591 0.02673 0.81036 -1.72184 -0.00081 -0.01198 -0.62452 -0.20841 0 0 0 0 0 -0.05161 0.0002 0.9476 0 -0.31156 0.60604 -0.77834 -0.56091 0.48355 -1.64737
THR_98 -7.64107 0.95195 3.99603 -0.12417 0.08465 0.06065 2.42173 -2.60623 -0.0029 -0.03927 -0.44076 -0.95313 0 0 0 0 0 0.02599 0.16665 0.99798 0 0.04046 2.28197 -1.0874 -0.24439 0.75148 -1.35979
TYR_99 -10.5602 1.60371 4.22828 -1.00175 0.16609 0.31374 3.29565 -3.21199 -0.02679 -0.13832 -1.30415 -0.46727 0 0 0 0 0 -0.00061 0.39099 0 3.64818 0.00383 0.00293 1.2797 0.11623 1.12592 -0.53582
PHE_100 -8.05326 1.02601 3.80051 -1.00355 0.13065 0.48338 2.86491 -2.66535 -0.00012 -0.00194 -2.53058 0.10739 0 0 0 0 0 0.03774 0.24252 0 3.25866 0.06921 0 1.0402 -0.11359 0.99323 -0.31397
LEU_101 -9.65334 1.53764 4.65573 -0.73318 0.41551 0.35262 3.16649 -3.27247 -0.02138 -0.11254 -2.1896 -0.0132 0 0 0 0 0 -0.11981 0.03908 0.79273 0 -0.04344 0 0.18072 0.05676 1.0759 -3.88577
SER_102 -6.4897 1.4821 5.25403 -0.04023 0 0.07855 2.67308 -2.71992 -0 -0 -1.9542 -0.77647 0 0 0 0 0 -0.03942 0.05448 0.91561 0 0.32031 1.88956 -0.77834 0.20946 0.90711 0.98602
TYR_103 -8.57741 0.70852 4.31204 -0.75972 0.11422 0.23792 2.61739 -2.72692 -0.02679 -0.13832 -1.82998 -0.31991 0 0 0 0 0 0.08291 0.02291 0 2.37125 -0.40728 0.01526 1.2797 0.13043 0.6355 -2.2583
LEU_104 -7.11561 0.87267 3.58436 -0.5042 0.25086 0.12155 2.19204 -2.54518 -0 -0 -1.93488 0.26914 0 0 0 0 0 -0.02333 0.11013 0.43181 0 -0.25828 0 0.18072 -0.02025 0.66771 -3.72074
SER_105 -6.68167 0.35751 5.91987 -0.02481 8e-05 0.02425 3.1215 -3.21181 -0 -0 -3.31001 -0.33341 0 0 0 -0.40891 0 -0.03988 0.0604 0.46382 0 0.31748 0.63895 -0.77834 -0.06001 0.52083 -3.42416
CYS_106 -7.69785 1.02192 4.76338 -0.04854 0 0.01646 2.43624 -2.63705 -0.03487 -0.25389 -3.68391 -0.02978 0 0 0 0 0 0.05794 0.14001 0.32021 0 0.39328 0 3.6196 0.1486 0.66768 -0.80056
PHE_107 -7.4359 0.74281 5.93293 -0.72676 0.02491 0.23668 3.30913 -3.1766 -0 -0 -2.33338 -0.05996 0 0 0 0 0 -0.00696 0.41638 0 2.16743 -0.13309 0 1.0402 0.11736 0.71388 0.82907
ALA_108 -6.12425 0.48223 4.54336 -0.02272 0 0 2.74936 -3.03742 -0.01738 -0.11559 -2.67591 -0.35061 0 0 0 0 0 0.13464 0 0 0 -0.3001 0 1.8394 -0.18809 0.46617 -2.61692
ALA_109 -6.02489 0.29311 4.3283 -0.02188 0 0 2.40603 -3.04948 -0.00785 -0.10419 -2.53549 -0.35618 0 0 0 0 0 0.05376 0 0 0 -0.20399 0 1.8394 -0.41657 0.30373 -3.49619
THR_110 -6.88406 0.67971 5.01681 -0.19612 0.09758 0.06728 3.36281 -2.96043 -1e-05 -0.00046 -3.26715 -0.01691 0 0 0 0 0 0.05191 0.00435 0.05369 0 -0.01729 2.30944 -1.0874 -0.10297 0.29319 -2.59602
ILE_111 -7.90734 0.59223 4.1615 -0.66518 0.45914 0.15903 2.85889 -2.79814 -0 -0 -2.65 0.19889 0 0 0 0 0 0.05891 0.01931 0.59387 0 -0.315 0 0.73287 0.04846 0.6876 -3.76497
GLY_112 -6.33592 0.78519 5.27784 -5e-05 0 0 2.50942 -3.08237 -0.01335 -0.10164 -1.69562 -0.42439 0 0 0 0 0 -0.05553 0 0 0 0.36153 0 0.83697 0.42558 0.62228 -0.89007
HIS_D_113 -9.9485 1.63331 8.46197 -0.91243 0.28835 1.02735 3.66851 -4.56612 -0.01858 -0.14693 -4.63444 -0.2331 0 0 -0.67486 0 0 -0.01578 0.02726 0 2.0877 -0.10504 0 -0.45461 0.5141 0.62506 -3.37675
ILE_114 -9.65708 1.33193 3.21556 -0.52552 0.599 0.10702 1.93049 -2.8305 -0.02187 -0.16421 -1.7796 -0.09887 0 0 0 0 0 -0.02782 0.2443 0.82293 0 -0.43017 0 0.73287 0.0162 0.92369 -5.61163
PHE_115 -7.35567 1.1465 3.17435 -0.63622 0.0636 0.40207 2.23926 -2.43483 -0 -0 -2.59137 0.06641 0 0 -0.46355 0 0 0.19108 0.0958 0 1.91487 -0.34438 0 1.0402 -0.20344 1.10935 -2.58597
PRO_116 -10.2246 1.61317 6.37281 -0.17879 0.00893 0.12771 2.61483 -2.95692 -0.01888 -0.11764 -2.14882 0.02876 0 0 0 0 0 -0.01243 0.04294 0.89273 0 -0.6236 0 -2.4119 -0.41748 1.51002 -5.89914
LEU_117 -5.63532 0.68227 2.41039 -0.71521 0.30359 0.2923 1.65364 -1.65678 -0.00951 -0.03887 -0.44623 0.07529 0 0 -0.49231 0 0 0.26218 0.02642 1.10288 0 -0.26936 0 0.18072 -0.39451 1.14426 -1.52416
TYR_118 -6.25763 0.69446 1.73606 -0.70178 0.06587 0.40943 1.09486 -1.5758 -0 -0 -0.10604 -0.18044 0 0 0 0 0 -0.04982 0.09802 0 2.02666 -0.18194 0.0001 1.2797 -0.4519 0.54066 -1.55952
PHE_119 -8.39793 0.86738 5.35731 -0.62757 0.04799 0.37019 2.82443 -2.86481 -0.05491 -0.23328 -0.69011 0.0407 0 0 0 0 0 0.03255 0.00437 0 2.02625 -0.14168 0 1.0402 0.12479 0.7767 0.50257
LYS_120 -2.58435 0.31415 2.49641 -0.34567 0.08522 0.2249 0.92144 -1.23006 -0.00951 -0.03887 -0.35683 -0.33444 0 0 0 0 0 -0.05026 0.00362 1.48614 0 -0.09472 0 -1.5107 0.31782 0.78464 0.07892
PHE_121 -6.32998 0.65682 3.10944 -0.70381 0.07032 0.46269 1.21897 -2.10293 -0.03982 -0.15126 -1.71372 -0.2025 0 0 0 0 0 0.00011 0.14376 0 1.83972 -0.01349 0 1.0402 -0.0643 0.51558 -2.26419
LYS_122 -3.54865 0.2189 4.24134 -0.3215 0.03969 0.19248 1.93235 -1.8033 -0.01888 -0.11764 -1.79471 -0.32443 0 0 -0.54062 0 0 0.01882 0.00318 2.10176 0 0.15053 0 -1.5107 0.7925 0.39518 0.1063
GLY_123 -3.50035 0.63595 2.69771 -0.00026 0 0 0.89606 -1.44995 -0 -0 -1.41958 -0.17589 0 0 0 0 0 0.00601 0 0 0 -1.18258 0 0.83697 0.98233 0.2921 -1.38148
GLY_124 -3.56187 0.17519 3.25518 -0.00022 0 0 1.3082 -1.72189 -0.02187 -0.16421 -0.60629 -0.1744 0 0 0 0 0 -0.10368 0 0 0 -1.23639 0 0.83697 0.39193 0.30679 -1.31656
LYS_125 -6.37555 0.57309 4.67614 -0.59861 0.12742 0.4603 0.78585 -2.13335 -0.01664 -0.06764 -0.57364 0.23526 0 0 0 0 0 -0.02384 0.50278 1.98466 0 -0.03934 0 -1.5107 0.0821 0.45279 -1.4589
ALA_126 -5.51392 0.95068 2.81624 -0.02805 0.01706 0 2.05447 -2.13309 -0 -0 -2.0411 -0.59748 0 0 -0.67486 0 0 -0.09641 0 0 0 0.26354 0 1.8394 -0.00485 0.51311 -2.63527
ILE_127 -5.58986 0.43367 3.63929 -0.48465 0.32478 0.09205 1.40862 -2.02256 -0 -0 -0.20671 0.03118 0 0 0 0 0 0.07347 0.08424 0.56132 0 -0.49922 0 0.73287 0.172 0.33904 -0.91048
ALA_128 -4.6323 0.40569 2.52638 -0.02153 0 0 1.53536 -2.14538 -0.01125 -0.09098 -1.12459 -0.34694 0 0 0 0 0 -0.03209 0 0 0 -0.23636 0 1.8394 -0.15458 0.31142 -2.17775
THR_129 -6.7031 0.40465 5.3701 -0.1905 0.07742 0.07032 2.02775 -3.06184 -0.02687 -0.27371 -1.00741 -0.55258 0 0 0 0 0 0.07815 0.06672 0.07927 0 -0.0022 2.31882 -1.0874 -0.20594 0.30891 -2.30945
THR_130 -5.91203 0.56903 4.96804 -0.20694 0.15117 0.075 2.87484 -2.7314 -0 -0 -3.07935 -0.10763 0 0 0 0 0 0.00432 0.07977 0.05729 0 0.00624 2.32503 -1.0874 0.12098 0.35959 -1.53343
GLY_131 -4.04389 0.16342 4.22022 -4e-05 0 0 2.3987 -2.25146 -0 -0 -2.22351 -0.42288 0 0 0 0 0 -0.02784 0 0 0 0.55655 0 0.83697 0.42157 0.25267 -0.11952
GLY_132 -5.45479 0.49754 5.13144 -5e-05 0 0 2.63591 -2.92114 -0 -0 -2.90734 -0.37864 0 0 0 0 0 -0.0663 0 0 0 0.00158 0 0.83697 1.03768 0.14349 -1.44364
SER_133 -6.44206 0.28455 6.42635 -0.02708 0 0.02137 2.71673 -3.28852 -0.01519 -0.16838 -2.78811 -0.60099 0 0 0 0 0 0.08174 0.01513 0.51668 0 0.28686 1.95306 -0.77834 0.64616 0.1718 -0.98826
LEU_134 -9.99046 1.76905 4.63796 -0.70379 0.1835 0.24438 3.07249 -3.33725 -0.00565 -0.03659 -2.30633 0.17335 0 0 0 0 0 0.06336 0.15823 0.82794 0 -0.20379 0 0.18072 -0.05841 0.6352 -4.69609
LEU_135 -6.82547 0.61097 3.63212 -0.70477 0.2163 0.28149 1.7774 -2.4198 -0 -0 -1.0197 0.0909 0 0 0 0 0 -0.00811 0.08083 0.94141 0 -0.21793 0 0.18072 -0.07688 0.6744 -2.78613
ALA_136 -5.24366 0.8759 2.01881 -0.02259 0 0 1.47193 -2.04195 -0 -0 -0.91218 -0.36669 0 0 0 0 0 -0.06345 0 0 0 -0.3588 0 1.8394 -0.41461 0.34456 -2.87332
ILE_137 -7.80437 0.66475 1.53093 -0.50203 0.36972 0.10249 1.75133 -1.78863 -0 -0 -0.88395 -0.01124 0 0 0 0 0 -0.00138 0.04589 0.58998 0 -0.5014 0 0.73287 -0.27864 0.4831 -5.50059
SER_138 -4.72681 0.24461 5.03361 -0.03523 0.00161 0.06868 2.53886 -2.42438 -0 -0 -2.55742 -0.7293 0 0 -0.53695 0 0 -0.06644 0.07029 0.0615 0 -0.15997 0.76501 -0.77834 0.44708 0.44477 -2.33884
LEU_139 -4.69491 0.47067 2.72559 -0.70502 0.265 0.29641 1.73519 -1.73611 -0 -0 -0.90825 0.08236 0 0 0 0 0 -0.03901 0.00967 0.99812 0 -0.26424 0 0.18072 0.25539 0.29111 -1.03731
TRP_140 -5.60415 0.70664 3.69789 -1.2588 0.06527 0.46976 1.49945 -2.13395 -0.00203 -0.01934 -0.66523 -0.28304 0 0 0 0 0 -0.02184 0.16816 0 1.67282 -0.2419 0 1.6906 -0.13586 0.30806 -0.08748
TRP_141 -11.0515 1.26793 3.4861 -0.61894 0.10531 0.29409 2.16215 -2.88918 -0 -0 -1.11332 -0.40687 0 0 -0.53695 0 0 0.01522 0.03821 0 2.89071 -0.04427 0 1.6906 -0.13214 0.51666 -4.32616
PHE_142 -10.7929 1.41872 4.6127 -0.89927 0.06078 0.24483 3.07075 -3.27749 -0 -0 -2.72354 -0.05684 0 0 0 0 0 0.05406 0.00754 0 1.72564 -0.49204 0 1.0402 -0.00724 0.56996 -5.44415
LEU_143 -6.26804 0.33135 4.37387 -0.49896 0.25297 0.12483 2.30236 -2.51392 -0 -0 -2.59808 0.22948 0 0 0 0 0 -0.05382 0.00119 0.27775 0 -0.30246 0 0.18072 -0.06813 0.49352 -3.73537
ILE_144 -6.20141 0.75114 4.34964 -0.65344 0.44251 0.14285 2.18231 -2.39455 -0 -0 -1.88521 0.27308 0 0 0 0 0 -0.06056 0.06891 0.60635 0 -0.49447 0 0.73287 -0.16022 0.65976 -1.64044
CYS_145 -7.66426 0.58563 4.31579 -0.08241 0 0.04476 2.50627 -2.53408 -0.00387 -0.02931 -2.2155 0.01365 0 0 0 0 0 0.06637 0.20604 0.53496 0 0.31183 0 3.6196 -0.11843 0.59625 0.1533
LEU_146 -6.91849 0.76561 4.8142 -0.70366 0.24182 0.27217 2.85097 -2.79145 -0 -0 -2.31656 0.13276 0 0 0 0 0 0.01375 0.04719 0.8033 0 -0.21173 0 0.18072 -0.16297 0.36891 -2.61346
LEU_147 -5.79971 0.38668 5.05036 -0.69501 0.26566 0.28166 2.4542 -2.59843 -0 -0 -2.5409 0.04453 0 0 0 0 0 0.03395 0.00153 1.08425 0 -0.26089 0 0.18072 -0.17285 0.40395 -1.8803
ILE_148 -7.25224 0.94673 4.79867 -0.64579 0.41221 0.13736 2.59739 -2.79948 -0.00366 -0.02474 -2.1843 0.34269 0 0 0 0 0 -0.05915 0.02224 0.56704 0 -0.42503 0 0.73287 -0.1653 0.63891 -2.36358
TRP_149 -9.75157 0.75411 6.319 -1.28368 0.15362 0.52217 3.64776 -3.74053 -0 -0 -3.3807 -0.25611 0 0 0 0 0 -0.02648 0.12584 0 1.80601 -0.26468 0 1.6906 -0.0144 0.63354 -3.06549
ILE_150 -7.23789 0.58791 5.22446 -0.50378 0.38867 0.10082 2.65402 -2.89333 -0 -0 -2.47089 0.08065 0 0 0 0 0 -0.06161 0.02676 0.46195 0 -0.45262 0 0.73287 0.06848 0.36526 -2.92826
MET_151 -6.88356 0.64172 4.9954 -0.36494 0.11748 0.09153 2.77944 -2.7794 -0.00137 -0.00807 -2.62987 0.02171 0 0 0 0 0 -0.03139 0.09817 1.76159 0 0.04267 0 0.60916 0.08576 0.31966 -1.13433
ILE_152 -8.08088 0.52817 4.86338 -0.66614 0.49227 0.15099 2.99784 -2.97906 -0 -0 -3.85548 0.22021 0 0 0 0 0 -0.05852 0.02568 0.55654 0 -0.39116 0 0.73287 -0.01518 0.4787 -4.99978
THR_153 -6.4308 0.34905 6.14533 -0.19418 0.09505 0.06758 3.45032 -3.18346 -0.01569 -0.11956 -3.34835 0.00619 0 0 0 0 0 -0.01692 0.0815 0.05471 0 -0.0181 2.25838 -1.0874 0.07689 0.52807 -1.30138
LEU_154 -4.36564 0.19386 4.38439 -0.48888 0.1928 0.11744 2.23222 -2.13814 -0 -0 -2.79422 0.24846 0 0 -0.50957 0 0 -0.055 0.00962 0.30097 0 -0.29155 0 0.18072 -0.07752 0.39942 -2.46064
ILE_155 -4.00324 0.19769 3.51415 -0.50309 0.39132 0.10291 1.37721 -1.82074 -0 -0 -1.02769 -0.01269 0 0 0 0 0 0.1876 0.03422 0.67202 0 -0.49426 0 0.73287 -0.16018 0.35182 -0.46008
THR_156 -5.52868 0.5012 4.61407 -0.13084 0.08419 0.06661 2.74088 -2.38734 -0.02191 -0.16113 -2.68279 -0.47162 0 0 -0.77763 0 0 -0.04645 0.20298 0.21148 0 -0.50594 4.2343 -1.0874 -0.10244 0.63711 -0.61135
LYS_157 -5.87738 0.39647 6.03299 -0.63058 0.1116 0.64819 3.23551 -2.71731 -0.01249 -0.13219 -4.79946 0.03788 0 0 -0.50957 0 0 -0.00656 0.15348 1.5558 0 0.11577 0 -1.5107 -0.00483 0.81174 -3.10162
TYR_158 -9.65813 1.11614 5.14071 -0.62629 0.03452 0.30803 2.77548 -3.07531 -0.00851 -0.05824 -2.11189 -0.21756 0 0 -0.77763 0 0 -0.04033 0.06798 0 2.35847 -0.09001 3e-05 1.2797 0.30982 0.57318 -2.69981
VAL_159 -5.50331 0.48717 1.97803 -0.31503 0.22466 0.07269 1.82444 -1.90394 -0 -0 -0.94217 -0.26563 0 0 0 0 0 -0.04605 0.00113 0.16136 0 -0.25711 0 1.9342 0.10151 0.3609 -2.08714
SER_160 -4.74392 0.22542 4.86124 -0.0273 0 0.04281 2.26966 -2.29438 -0.01199 -0.07998 -0.88224 -1.11335 0 0 0 -0.65714 0 0.09222 0.00013 0.25108 0 0.07159 0.60555 -0.77834 -0.39042 0.2505 -2.30887
LEU_161 -7.90189 1.01025 3.97998 -0.67565 0.2482 0.2439 2.57709 -2.69962 -0.01015 -0.05884 -1.09134 0.1014 0 0 0 0 0 -0.03645 0.0134 0.81151 0 -0.19246 0 0.18072 -0.27432 0.4121 -3.36217
ALA_162 -7.20047 0.49371 4.7526 -0.02146 0 0 3.08593 -3.24849 -0 -0 -3.55087 -0.38694 0 0 0 0 0 0.05105 0 0 0 -0.3591 0 1.8394 -0.22151 0.49946 -4.2667
SER_163 -7.076 0.63736 6.9915 -0.02354 0 0.03831 3.43817 -3.46354 -0.00428 -0.03108 -2.10492 -1.16765 0 0 0 -0.45508 0 0.03654 0.03349 1.07661 0 0.32005 0.66018 -0.77834 -0.18989 0.59944 -1.46269
LEU_164 -8.65025 0.87046 4.09075 -0.47342 0.14143 0.11606 2.66579 -2.92754 -0 -0 -2.00222 0.20889 0 0 0 0 0 -0.01087 0.78397 0.41886 0 -0.24977 0 0.18072 -0.07806 0.65873 -4.25648
ILE_165 -6.79734 0.57641 4.74343 -0.66941 0.56768 0.15047 2.53015 -2.60478 -0 -0 -3.00128 0.15901 0 0 0 0 0 -0.06276 0.02655 0.62398 0 -0.43882 0 0.73287 -0.14571 0.54725 -3.0623
THR_166 -7.34565 0.78816 6.27089 -0.20944 0.13717 0.07754 3.71933 -3.33158 -0.01199 -0.06881 -3.77321 -0.07845 0 0 0 0 0 -0.01652 0.00162 0.08121 0 0.02755 2.27846 -1.0874 0.01667 0.4549 -2.06957
PHE_167 -10.1764 1.30836 4.33047 -0.60804 0.26059 0.32077 2.8507 -3.22778 -0 -0 -1.93114 -0.13883 0 0 0 0 0 0.17114 0.27708 0 3.2359 -0.08881 0 1.0402 -0.03908 0.43368 -1.98117
PHE_168 -5.13413 0.38273 4.40675 -1.03385 0.09736 0.38056 2.57946 -2.54571 -0.00428 -0.03108 -1.97809 -0.01188 0 0 0 0 0 0.00533 0.15601 0 1.75614 -0.46362 0 1.0402 -0.02514 0.37098 -0.05227
VAL_169 -7.9976 1.17914 4.20085 -0.36744 0.20054 0.09018 3.11329 -3.08551 -0 -0 -2.43566 -0.1116 0 0 0 0 0 0.00251 0.06926 0.86009 0 0.02197 0 1.9342 -0.06995 0.5631 -1.83264
LEU_170 -9.60924 0.91565 3.80054 -0.67965 0.2266 0.25765 3.26453 -3.03675 -0 -0 -2.36185 0.06729 0 0 0 0 0 0.10955 0.0003 0.9518 0 -0.23398 0 0.18072 -0.21356 0.73075 -5.62965
ALA_171 -5.88298 0.72642 4.48251 -0.02138 0 0 3.05712 -2.86597 -0 -0 -2.68371 -0.37581 0 0 0 0 0 0.05896 0 0 0 -0.32481 0 1.8394 -0.35313 0.49066 -1.85272
VAL_172 -5.96177 0.35314 4.2835 -0.30356 0.20384 0.0685 2.58151 -2.59228 -0 -0 -1.91959 -0.07031 0 0 0 0 0 -0.06701 0.0041 0.0723 0 -0.31065 0 1.9342 -0.30659 0.43708 -1.59359
ILE_173 -8.6692 1.39663 3.35059 -0.50932 0.40142 0.10231 2.34003 -2.69057 -0 -0 -1.6392 0.12214 0 0 0 0 0 0.0176 0.15411 0.59215 0 -0.3661 0 0.73287 -0.04158 0.45543 -4.25069
ILE_174 -11.3551 1.46851 3.76603 -0.60011 0.28763 0.15101 2.95963 -3.06792 -0 -0 -2.89161 0.19747 0 0 0 0 0 -0.04846 0.12199 2.1685 0 -0.28486 0 0.73287 0.02833 0.68786 -5.6782
LEU_175 -7.76926 1.1131 4.51558 -0.48558 0.21927 0.1276 2.96872 -2.76466 -0 -0 -2.38972 0.2277 0 0 0 0 0 -0.01011 0.09709 0.28921 0 -0.30741 0 0.18072 -0.16812 1.04452 -3.11137
ILE_176 -4.43714 0.80596 4.49602 -0.49589 0.27536 0.10152 2.07504 -2.17886 -0 -0 -1.47692 -0.02019 0 0 0 0 0 0.81064 0.03521 0.44355 0 -0.39571 0 0.73287 5.60198 1.9807 8.35416
PRO_177 -7.10725 1.30437 4.72248 -0.06927 0 0.0444 2.51425 -2.2991 -0 -0 -2.00316 0.65359 0 0 0 0 0 -0.07664 0.05107 0.16729 0 0.29104 0 -2.4119 5.84239 1.7949 3.41846
TRP_178 -11.1266 1.4732 5.69848 -1.22713 0.10231 0.49133 3.64772 -3.60219 -0.00167 -0.00569 -2.40387 -0.36984 0 0 0 0 0 0.02513 0.02738 0 1.99157 -0.31652 0 1.6906 0.07984 0.90595 -2.92
LEU_179 -6.94332 0.72287 5.07955 -0.47895 0.24571 0.11021 2.89182 -2.89193 -0 -0 -2.26357 0.22154 0 0 0 0 0 0.05703 0.09534 0.497 0 -0.233 0 0.18072 -0.07776 0.93213 -1.85461
ASP_180 -4.82369 0.40544 5.24584 -0.1048 0.00967 0.3186 2.44309 -2.61601 -0 -0 -1.89535 -0.31528 0 0 0 0 0 -0.0468 0.02403 0 1.71473 0.25028 0 -2.3716 -0.20917 0.61616 -1.35486
TYR_181 -11.2254 1.10551 6.57781 -0.56514 0.20576 0.28073 3.29932 -4.07248 -0 -0 -2.80068 -0.36064 0 0 0 0 0 -0.02204 0.29318 0 3.05985 0.06864 0.00522 1.2797 -0.22271 0.4887 -2.60468
LEU_182 -8.01791 0.54832 4.85141 -0.69424 0.21433 0.25545 3.18627 -3.03673 -0 -0 -3.3116 0.09447 0 0 0 0 0 -0.03656 0.09687 0.94976 0 -0.22663 0 0.18072 -0.20679 0.59279 -4.56008
TYR_183 -6.7008 0.42401 5.78876 -0.61555 0.14984 0.33135 3.36974 -3.11658 -0 -0 -2.90955 -0.22826 0 0 0 0 0 0.12638 0.11518 0 2.66328 0.03363 0.00317 1.2797 -0.09754 0.56855 1.18531
PHE_184 -6.58883 0.68031 4.90405 -0.49668 0.02526 0.19318 2.58092 -2.67808 -0 -0 -2.04235 -0.15327 0 0 -0.67156 0 0 0.00469 0.01631 0 2.73763 0.09997 0 1.0402 -0.12838 0.65401 0.17737
PHE_185 -6.79144 0.85107 3.2672 -0.90713 0.05268 0.29651 1.44842 -2.28289 -0 -0 -1.41778 0.05045 0 0 0 0 0 -0.01353 0.00347 0 2.01328 -0.22406 0 1.0402 -0.02286 0.76317 -1.87323
ASN_186 -3.5032 0.25448 3.3015 -0.20681 0.04517 0.36565 1.41833 -1.75854 -0 -0 -1.3885 -0.60689 0 0 0 0 0 -0.05098 0.10226 0 3.181 -0.047 0 -0.93687 0.26841 1.09996 1.53798
SER_187 -2.3372 0.08087 2.88029 -0.02388 0 0.02267 1.30136 -1.27153 -0 -0 -1.04414 0.0883 0 0 0 0 0 -0.03116 0.00341 0.36184 0 0.29237 0.63269 -0.77834 0.59037 0.79257 1.5605
ASP_188 -3.68132 0.56481 4.70163 -0.09885 0.02022 0.2748 1.40319 -1.93042 -0 -0 -0.98765 -0.15157 0 0 0 0 0 -0.01694 0.07035 0 1.84156 0.04363 0 -2.3716 0.39214 0.71494 0.78891
PRO_189 -3.08747 0.53388 3.2965 -0.17808 0.00032 0.12476 1.67635 -1.28267 -0.00371 -0.02127 -2.16362 0.11026 0 0 0 0 0 0.09033 0.01372 0.86389 0 -1.11055 0 -2.4119 -0.3603 0.7864 -3.12316
LEU_190 -2.88765 0.72048 2.50767 -0.7067 0.23671 0.3041 1.65837 -1.38373 -0.00203 -0.01672 -0.69467 0.10124 0 0 0 0 0 -0.09715 0.00853 0.5193 0 -0.05014 0 0.18072 0.03931 0.51219 0.94983
LYS_191 -3.28588 0.36519 3.7412 -0.40377 0.06124 0.20953 1.58322 -1.59607 -0 -0 -1.49409 0.0756 0 0 0 0 0 -0.15174 0.00345 1.37947 0 -0.0295 0 -1.5107 0.20883 0.53577 -0.30825
SER_192 -5.40203 1.00262 6.5808 -0.03762 0.00037 0.04879 3.81632 -2.93938 -0 -0 -3.99202 -0.50258 0 0 0 0 0 -0.08265 0 0.14997 0 -0.34061 1.7238 -0.77834 -0.40731 0.45138 -0.7085
ILE_193 -6.83203 1.01791 4.68264 -0.50247 0.23513 0.1057 2.72939 -2.8047 -0.01197 -0.11176 -1.78366 0.36885 0 0 0 0 0 -0.12274 0.02633 0.74727 0 0.38141 0 0.73287 -0.33143 0.53439 -0.93888
THR_194 -4.71033 0.61966 4.36579 -0.19922 0.12126 0.07206 2.51828 -2.23402 -0.00203 -0.01672 -2.5176 -0.0643 0 0 0 0 0 0.07914 0.00922 0.07766 0 0.04845 2.29471 -1.0874 -0.02062 0.54076 -0.10525
TYR_195 -8.52836 1.00901 4.51334 -0.72891 0.1837 0.41358 2.50168 -2.99718 -0.03161 -0.23564 -1.62587 -0.14688 0 0 0 0 0 0.18484 0.02642 0 2.24162 -0.10303 0.01071 1.2797 0.07843 0.70295 -1.25151
GLN_196 -8.92284 1.03341 7.75858 -0.21532 0.01279 0.14122 3.41642 -3.91397 -0 -0 -4.02242 -0.46649 0 0 -0.67156 -0.35795 0 0.03144 0.09892 0 2.8973 -0.01933 0 -0.18838 -0.02603 1.09312 -2.32108
ASN_197 -6.15406 0.72836 5.78101 -0.18001 0.03042 0.26546 2.5116 -2.9561 -0.02846 -0.26637 -1.34925 -0.15595 0 0 0 0 0 0.04326 0.04833 0 1.72181 0.31634 0 -0.93687 0.50376 0.99225 0.91552
GLU_198 -4.39796 0.25934 4.22214 -0.35914 0.10657 0.45068 1.51396 -2.04025 -0.01079 -0.12544 -0.54371 -0.63968 0 0 0 0 0 -0.05504 0.0085 0 3.40746 -0.26002 0 -2.7348 0.24792 0.49171 -0.45854
TRP_199 -7.07465 0.94311 2.85415 -0.71911 0.18296 0.42851 1.19548 -2.09414 -0 -0 -1.60855 -0.46213 0 0 0 0 0 -0.05661 0.01139 0 2.81407 -0.05275 0 1.6906 -0.52576 0.35667 -2.11676
TYR_200 -4.68319 0.22885 3.5299 -0.7012 0.06971 0.41312 2.20636 -2.08305 -0 -0 -0.43503 -0.42809 0 0 0 0 0 0.06851 0.00131 0 2.02434 0.2239 0.00621 1.2797 0.07854 0.4471 2.24698
ILE_201 -7.69665 1.27924 2.26098 -0.61427 0.51181 0.21829 1.03924 -2.04465 -0.02671 -0.14906 -1.08841 -0.31559 0 0 0 0 0 -0.04787 0.11934 0.2205 0 0.30053 0 0.73287 0.955 1.01108 -3.33431
ILE_202 -7.77196 0.85053 1.15803 -0.47508 0.3277 0.10728 1.2145 -1.83259 -0 -0 0.46743 -0.04764 0 0 0 0 0 0.06644 0.3292 0.48905 0 -0.69446 0 0.73287 0.36611 10.3785 5.66592
LEU_203 -7.90601 0.89463 2.00573 -0.66794 0.30237 0.20401 1.11082 -1.95693 -0 -0 0.11894 0.25115 0 0 0 0 0 -0.11448 0.13548 2.38142 0 -0.0333 0 0.18072 -0.35711 15.0373 11.5869
PHE_204 -10.1499 1.68305 2.39152 -1.09349 0.12055 0.34299 2.43114 -2.60304 -0 -0 -1.05523 -0.0864 0 0 0 0 0 0.01345 0.33133 0 1.87515 -0.55962 0 1.0402 0.05974 6.17058 0.91199
PHE_205 -8.19447 1.17809 1.58006 -0.58689 0.04511 0.22992 2.15593 -2.01186 -0 -0 -1.44851 -0.08358 0 0 0 0 0 -0.04299 0.11483 0 2.61386 0.13405 0 1.0402 0.01188 0.92555 -2.33882
CYS_206 -7.93837 0.86438 3.74222 -0.04653 0.00171 0.01784 1.45231 -2.17944 -0.00167 -0.00569 -1.39816 -0.40798 0 0 0 0 0 -0.07175 0.04211 0.5871 0 0.22992 0 3.6196 -0.31294 0.67224 -1.1331
LEU_207 -5.96076 1.0326 4.49725 -0.47855 0.15956 0.11086 2.38126 -2.41731 -0 -0 -1.32046 0.135 0 0 0 0 0 0.38853 0.041 0.36243 0 -0.27742 0 0.18072 -0.26797 0.89801 -0.53525
TRP_208 -12.5722 2.01198 4.7354 -1.33976 0.13626 0.76797 3.06042 -3.46904 -0 -0 -1.71851 -0.38841 0 0 0 0 0 -0.00663 0.15652 0 2.82359 -0.17104 0 1.6906 0.0172 0.84217 -3.4235
TYR_209 -12.0187 2.26127 2.75787 -0.70708 0.05468 0.33248 3.07186 -2.91695 -0 -0 -1.59938 -0.21405 0 0 0 0 0 -0.03632 0.03384 0 2.58303 0.15195 0.04775 1.2797 -0.04306 1.3574 -3.60375
TRP_210 -6.53412 1.11017 3.9021 -1.26466 0.04023 0.51428 2.33154 -2.40985 -0 -0 -1.33955 -0.38989 0 0 0 0 0 0.30651 0.01015 0 1.70561 -0.33251 0 1.6906 5.83566 2.36979 7.54605
PRO_211 -6.20183 1.44337 3.91183 -0.07324 0 0.04518 2.02563 -1.88872 -0 -0 -1.6899 0.66286 0 0 0 0 0 0.01018 0.0142 0.20298 0 0.05582 0 -2.4119 5.98313 1.75089 3.84048
LEU_212 -8.43623 1.593 3.81914 -0.71048 0.20968 0.22902 2.86155 -2.80866 -0 -0 -2.01986 0.18642 0 0 0 0 0 0.00449 0.28592 0.74292 0 -0.1584 0 0.18072 0.17468 0.91503 -2.93107
THR_213 -7.11623 0.39724 4.85773 -0.11787 0.04674 0.05064 3.42668 -3.0067 -0 -0 -2.14142 -0.67281 0 0 0 0 0 0.09197 0.0059 0.47559 0 0.15323 2.3225 -1.0874 0.11109 0.81847 -1.38464
VAL_214 -7.04666 0.74429 3.94462 -0.30921 0.23801 0.06848 2.74055 -2.79029 -0 -0 -2.17498 -0.00709 0 0 0 0 0 -0.06881 0.00881 0.03324 0 -0.34534 0 1.9342 -0.04798 0.31925 -2.75892
VAL_215 -6.4524 0.42513 3.37003 -0.31097 0.21028 0.07151 2.45774 -2.51042 -0 -0 -2.21409 -0.13436 0 0 0 0 0 -0.05882 6e-05 0.04109 0 -0.30981 0 1.9342 -0.01456 0.29438 -3.20102
VAL_216 -8.34654 1.18652 3.54761 -0.26157 0.20761 0.04153 3.22557 -3.03182 -0 -0 -2.58135 0.33778 0 0 0 0 0 0.23015 0.0749 0.79929 0 0.01998 0 1.9342 -0.12417 0.66977 -2.07054
PHE_217 -6.88885 0.49447 5.01978 -0.96268 0.09687 0.38162 2.92342 -2.89367 -0 -0 -1.23511 0.03945 0 0 0 0 0 -0.00809 0.00145 0 1.85002 -0.37905 0 1.0402 -0.1218 0.66447 0.02251
TRP_218 -6.42504 0.66819 4.23421 -0.67727 0.11015 0.34022 2.16142 -2.66045 -0.02021 -0.1369 -1.75671 -0.36667 0 0 0 0 0 -0.01401 0.0013 0 3.03071 -0.15362 0 1.6906 -0.09025 0.37734 0.31302
LEU_219 -6.53757 0.87735 3.58057 -0.51801 0.22585 0.12219 1.87111 -2.23549 -0 -0 -1.03208 0.24793 0 0 0 0 0 -0.03306 0.0885 0.27145 0 -0.29248 0 0.18072 -0.26396 0.54418 -2.90281
HIS_D_220 -10.523 1.32797 8.63659 -0.41263 0.07263 0.46093 4.58154 -4.30001 -0.00155 -0.01425 -4.93037 -0.36389 0 0 0 -0.45508 0 -0.07077 0.13244 0 2.41785 -0.27919 0 -0.45461 -0.39145 0.88643 -3.68041
ARG_221 -6.11878 0.66049 5.14333 -0.88595 0.20764 0.66437 3.16259 -2.73834 -0 -0 -1.71162 0.09243 0 0 0 0 0 0.03445 0.05148 3.03667 0 -0.16179 0 -1.2888 -0.42976 0.65633 0.37473
ALA_222 -3.46704 0.33547 3.63546 -0.02378 0 0 1.33939 -1.89287 -0.02021 -0.1369 -1.48616 -0.38516 0 0 0 0 0 0.0349 0 0 0 -0.31996 0 1.8394 -0.60497 0.20953 -0.94292
ASN_223 -6.86091 0.46806 6.62165 -0.18471 0.00613 0.29278 3.46731 -3.2642 -0.02862 -0.14762 -2.81037 -0.75793 0 0 0 -0.86095 0 0.14975 0.12609 0 3.62896 0.18449 0 -0.93687 -0.25255 0.37558 -0.78396
ILE_224 -7.17114 1.05118 3.45287 -0.68497 0.31919 0.24164 2.71001 -2.62845 -0 -0 -2.0109 0.31052 0 0 0 0 0 -0.009 0.04525 1.12983 0 -0.14117 0 0.73287 0.02983 0.83125 -1.79118
ILE_225 -7.00334 0.54564 5.64182 -0.49773 0.35035 0.09939 2.68191 -3.02799 -0.00155 -0.01425 -1.91066 0.04297 0 0 0 0 0 -0.057 0.01398 0.50615 0 -0.49365 0 0.73287 -0.03586 0.76954 -1.65741
ARG_226 -8.66007 0.43988 8.94952 -0.83483 0.19106 0.48178 3.43139 -4.04248 -0.04172 -0.33464 -4.23284 0.24549 0 0 0 -0.34643 0 -0.03579 0.07071 2.96437 0 -0.15538 0 -1.2888 -0.18945 0.63185 -2.75638
ILE_227 -6.99252 0.92492 3.47417 -0.55821 0.27748 0.14632 2.14148 -2.4469 -0 -0 -1.731 0.32922 0 0 0 0 0 -0.03994 0.04767 1.77623 0 -0.27989 0 0.73287 -0.25802 0.86421 -1.59192
LEU_228 -4.06552 0.34245 3.53951 -0.67176 0.16113 0.24309 1.70779 -1.82044 -0 -0 -0.81921 0.08303 0 0 0 0 0 -0.05742 0.02309 1.0232 0 -0.24168 0 0.18072 -0.14609 0.65319 0.13509
HIS_229 -4.64949 0.27596 4.00302 -0.45754 0.14502 0.48026 1.22689 -2.00569 -0.0222 -0.13796 -1.09384 -0.45779 0 0 0 0 0 -0.05131 0.00188 0 3.14824 -0.19673 0 -0.45461 -0.39828 0.40594 -0.23823
GLY_230 -1.73256 0.06412 2.37736 -4e-05 0 0 0.97999 -1.13853 -0 -0 -0.70454 -0.37172 0 0 0 0 0 -0.16439 0 0 0 -1.25004 0 0.83697 -0.6565 0.38309 -1.37679
LYS_231 -4.22964 0.11374 4.37343 -0.31463 0.05098 0.16821 1.25813 -1.84066 -0.04902 -0.41518 -0.91545 -0.18626 0 0 0 0 0 -0.03982 0.04087 1.8512 0 -0.20291 0 -1.5107 -0.42379 0.32128 -1.95021
GLU_232 -6.90384 0.71672 7.42018 -0.48344 0.35819 0.74841 2.78726 -2.95828 -0.04154 -0.3508 -4.0791 -1.27315 0 0 -0.83015 -1.86453 0 -0.03713 0.03423 0 5.51285 0.04623 0 -2.7348 -0.27969 0.37464 -3.83772
SER_233 -2.5357 0.27349 2.966 -0.02645 0 0.02154 1.12598 -1.34985 -0.05111 -0.57566 -0.67748 0.09838 0 0 -0.83015 0 0 0.00925 0.00144 0.45164 0 0.03534 0.60205 -0.77834 -0.22355 0.39109 -1.07206
LYS_234 -4.78033 0.29927 2.73165 -0.31084 0.03961 0.14758 0.56785 -1.20355 -0 -0 -0.86563 0.0386 0 0 0 0 0 -0.01271 0.10203 1.97215 0 -0.04892 0 -1.5107 -0.12413 0.20139 -2.75667
ILE_235 -4.97361 0.47675 1.6943 -0.47575 0.34743 0.11117 1.02013 -1.3638 -0 -0 -1.09313 -0.22694 0 0 0 0 0 -0.02174 0.03785 0.27208 0 -0.59086 0 0.73287 -0.22094 0.27015 -4.00403
THR_236 -2.45477 0.1796 1.27668 -0.11274 0.07134 0.08 0.16674 -0.84175 -0 -0 -0.23837 -0.52944 0 0 0 0 0 -0.00472 0.00802 0.09463 0 -0.48581 2.269 -1.0874 -0.33104 0.29185 -1.64817
GLN_237 -4.45432 0.3114 3.60985 -0.59863 0.08453 0.58245 1.79516 -1.74679 -0 -0 -1.79737 -0.53554 0 0 -1.75899 0 0 -0.00874 0.06728 0 2.06261 -0.07537 0 -0.18838 -0.33913 0.17762 -2.81236
LEU_238 -1.25607 0.0508 1.19659 -0.51659 0.24782 0.15398 0.01845 -0.60069 -0 -0 -0.12473 0.05208 0 0 0 0 0 -0.03073 0.04173 0.23591 0 -0.02045 0 0.18072 -0.29384 0.18608 -0.47893
ASN:CtermProteinFull_239 -1.40232 0.05602 1.67251 -0.21116 0.0082 0.3938 0.43646 -0.73692 -0 -0 -0.0159 -0.3076 0 0 0 0 0 0 0.03191 0 2.02865 0 0 -0.93687 -0.21121 0.16941 0.97497
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3023 DOMAINID 3376 MODEL 5 SSGCID - MygeA.20016.a Glycerol-3-phosphate acyltransferase  MG_247
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 272.791 tmscore: 0.67569 m629A_203 prob: 100 ident: 31.17
ATOM      1  N   MET A   1      24.840 -21.834 -19.621  1.00  6.090          N  
ATOM      2  CA  MET A   1      24.964 -20.534 -18.971  1.00  5.450          C  
ATOM      3  C   MET A   1      25.520 -20.661 -17.564  1.00  4.730          C  
ATOM      4  O   MET A   1      24.937 -21.328 -16.711  1.00  4.720          O  
ATOM      5  CB  MET A   1      23.607 -19.823 -18.945  1.00  7.890          C  
ATOM      6  CG  MET A   1      23.618 -18.436 -18.290  1.00  7.890          C  
ATOM      7  SD  MET A   1      24.611 -17.242 -19.195  1.00  7.890          S  
ATOM      8  CE  MET A   1      24.778 -15.987 -17.958  1.00  7.890          C  
ATOM      9 1H   MET A   1      24.174 -21.773 -20.378  1.00  7.310          H  
ATOM     10 2H   MET A   1      25.739 -22.116 -19.985  1.00  7.310          H  
ATOM     11 3H   MET A   1      24.523 -22.516 -18.946  1.00  7.310          H  
ATOM     12  HA  MET A   1      25.664 -19.930 -19.546  1.00  6.540          H  
ATOM     13 1HB  MET A   1      23.240 -19.704 -19.964  1.00  9.460          H  
ATOM     14 2HB  MET A   1      22.883 -20.439 -18.408  1.00  9.460          H  
ATOM     15 1HG  MET A   1      22.596 -18.060 -18.241  1.00  9.460          H  
ATOM     16 2HG  MET A   1      23.997 -18.500 -17.266  1.00  9.460          H  
ATOM     17 1HE  MET A   1      25.382 -15.167 -18.343  1.00  9.460          H  
ATOM     18 2HE  MET A   1      23.792 -15.611 -17.687  1.00  9.460          H  
ATOM     19 3HE  MET A   1      25.257 -16.418 -17.085  1.00  9.460          H  
ATOM     20  N   ASN A   2      26.648 -20.009 -17.318  1.00  4.430          N  
ATOM     21  CA  ASN A   2      27.257 -20.032 -15.996  1.00  4.010          C  
ATOM     22  C   ASN A   2      26.565 -18.988 -15.146  1.00  3.340          C  
ATOM     23  O   ASN A   2      26.699 -17.784 -15.408  1.00  3.030          O  
ATOM     24  CB  ASN A   2      28.757 -19.777 -16.044  1.00  5.780          C  
ATOM     25  CG  ASN A   2      29.447 -19.962 -14.671  1.00  5.780          C  
ATOM     26  OD1 ASN A   2      28.863 -19.783 -13.577  1.00  5.780          O  
ATOM     27  ND2 ASN A   2      30.711 -20.325 -14.729  1.00  5.780          N  
ATOM     28  H   ASN A   2      27.089 -19.479 -18.057  1.00  5.320          H  
ATOM     29  HA  ASN A   2      27.080 -21.006 -15.535  1.00  4.810          H  
ATOM     30 1HB  ASN A   2      29.217 -20.461 -16.758  1.00  6.940          H  
ATOM     31 2HB  ASN A   2      28.944 -18.762 -16.395  1.00  6.940          H  
ATOM     32 1HD2 ASN A   2      31.234 -20.466 -13.885  1.00  6.940          H  
ATOM     33 2HD2 ASN A   2      31.154 -20.462 -15.617  1.00  6.940          H  
ATOM     34  N   GLN A   3      25.837 -19.430 -14.121  1.00  3.460          N  
ATOM     35  CA  GLN A   3      25.073 -18.491 -13.317  1.00  3.210          C  
ATOM     36  C   GLN A   3      25.945 -17.393 -12.701  1.00  2.630          C  
ATOM     37  O   GLN A   3      25.452 -16.319 -12.389  1.00  2.570          O  
ATOM     38  CB  GLN A   3      24.250 -19.199 -12.234  1.00  4.590          C  
ATOM     39  CG  GLN A   3      25.036 -19.855 -11.142  1.00  4.590          C  
ATOM     40  CD  GLN A   3      24.132 -20.567 -10.133  1.00  4.590          C  
ATOM     41  OE1 GLN A   3      23.252 -19.954  -9.499  1.00  4.590          O  
ATOM     42  NE2 GLN A   3      24.332 -21.870  -9.980  1.00  4.590          N  
ATOM     43  H   GLN A   3      25.781 -20.428 -13.955  1.00  4.150          H  
ATOM     44  HA  GLN A   3      24.360 -18.019 -13.982  1.00  3.850          H  
ATOM     45 1HB  GLN A   3      23.586 -18.472 -11.765  1.00  5.510          H  
ATOM     46 2HB  GLN A   3      23.622 -19.959 -12.698  1.00  5.510          H  
ATOM     47 1HG  GLN A   3      25.718 -20.584 -11.575  1.00  5.510          H  
ATOM     48 2HG  GLN A   3      25.590 -19.098 -10.615  1.00  5.510          H  
ATOM     49 1HE2 GLN A   3      23.767 -22.399  -9.341  1.00  5.510          H  
ATOM     50 2HE2 GLN A   3      25.045 -22.335 -10.508  1.00  5.510          H  
ATOM     51  N   ALA A   4      27.252 -17.599 -12.563  1.00  2.560          N  
ATOM     52  CA  ALA A   4      28.069 -16.528 -12.002  1.00  2.450          C  
ATOM     53  C   ALA A   4      27.959 -15.268 -12.869  1.00  1.850          C  
ATOM     54  O   ALA A   4      28.006 -14.140 -12.349  1.00  2.010          O  
ATOM     55  CB  ALA A   4      29.512 -16.966 -11.901  1.00  3.470          C  
ATOM     56  H   ALA A   4      27.683 -18.480 -12.853  1.00  3.070          H  
ATOM     57  HA  ALA A   4      27.691 -16.288 -11.013  1.00  2.940          H  
ATOM     58 1HB  ALA A   4      30.105 -16.164 -11.467  1.00  4.170          H  
ATOM     59 2HB  ALA A   4      29.574 -17.851 -11.269  1.00  4.170          H  
ATOM     60 3HB  ALA A   4      29.888 -17.202 -12.895  1.00  4.170          H  
ATOM     61  N   SER A   5      27.841 -15.455 -14.193  1.00  1.650          N  
ATOM     62  CA  SER A   5      27.730 -14.342 -15.111  1.00  1.700          C  
ATOM     63  C   SER A   5      26.309 -13.839 -15.042  1.00  1.460          C  
ATOM     64  O   SER A   5      26.069 -12.635 -15.099  1.00  1.330          O  
ATOM     65  CB  SER A   5      28.081 -14.759 -16.530  1.00  2.360          C  
ATOM     66  OG  SER A   5      29.436 -15.112 -16.649  1.00  2.360          O  
ATOM     67  H   SER A   5      27.789 -16.393 -14.592  1.00  1.980          H  
ATOM     68  HA  SER A   5      28.406 -13.547 -14.795  1.00  2.040          H  
ATOM     69 1HB  SER A   5      27.470 -15.610 -16.809  1.00  2.830          H  
ATOM     70 2HB  SER A   5      27.847 -13.948 -17.218  1.00  2.830          H  
ATOM     71  HG  SER A   5      29.576 -15.312 -17.578  1.00  2.830          H  
ATOM     72  N   ALA A   6      25.360 -14.767 -14.862  1.00  1.600          N  
ATOM     73  CA  ALA A   6      23.951 -14.379 -14.774  1.00  1.720          C  
ATOM     74  C   ALA A   6      23.756 -13.431 -13.611  1.00  1.680          C  
ATOM     75  O   ALA A   6      22.986 -12.470 -13.713  1.00  1.710          O  
ATOM     76  CB  ALA A   6      23.040 -15.575 -14.589  1.00  2.360          C  
ATOM     77  H   ALA A   6      25.658 -15.748 -14.849  1.00  1.920          H  
ATOM     78  HA  ALA A   6      23.681 -13.868 -15.693  1.00  2.060          H  
ATOM     79 1HB  ALA A   6      22.008 -15.233 -14.546  1.00  2.830          H  
ATOM     80 2HB  ALA A   6      23.161 -16.264 -15.418  1.00  2.830          H  
ATOM     81 3HB  ALA A   6      23.286 -16.068 -13.663  1.00  2.830          H  
ATOM     82  N   ILE A   7      24.479 -13.681 -12.516  1.00  1.750          N  
ATOM     83  CA  ILE A   7      24.373 -12.812 -11.370  1.00  1.890          C  
ATOM     84  C   ILE A   7      24.967 -11.468 -11.732  1.00  1.520          C  
ATOM     85  O   ILE A   7      24.332 -10.440 -11.540  1.00  1.410          O  
ATOM     86  CB  ILE A   7      24.970 -13.400 -10.076  1.00  2.590          C  
ATOM     87  CG1 ILE A   7      23.920 -14.318  -9.393  1.00  2.590          C  
ATOM     88  CG2 ILE A   7      25.339 -12.288  -9.064  1.00  2.590          C  
ATOM     89  CD1 ILE A   7      23.423 -15.510 -10.181  1.00  2.590          C  
ATOM     90  H   ILE A   7      25.051 -14.529 -12.493  1.00  2.100          H  
ATOM     91  HA  ILE A   7      23.338 -12.684 -11.159  1.00  2.270          H  
ATOM     92  HB  ILE A   7      25.853 -13.994 -10.325  1.00  3.110          H  
ATOM     93 1HG1 ILE A   7      24.331 -14.676  -8.488  1.00  3.110          H  
ATOM     94 2HG1 ILE A   7      23.067 -13.703  -9.145  1.00  3.110          H  
ATOM     95 1HG2 ILE A   7      25.742 -12.745  -8.158  1.00  3.110          H  
ATOM     96 2HG2 ILE A   7      26.086 -11.613  -9.480  1.00  3.110          H  
ATOM     97 3HG2 ILE A   7      24.440 -11.728  -8.814  1.00  3.110          H  
ATOM     98 1HD1 ILE A   7      22.697 -16.051  -9.581  1.00  3.110          H  
ATOM     99 2HD1 ILE A   7      22.944 -15.206 -11.098  1.00  3.110          H  
ATOM    100 3HD1 ILE A   7      24.247 -16.160 -10.398  1.00  3.110          H  
ATOM    101  N   ALA A   8      26.136 -11.422 -12.363  1.00  1.420          N  
ATOM    102  CA  ALA A   8      26.660 -10.100 -12.696  1.00  1.330          C  
ATOM    103  C   ALA A   8      25.645  -9.310 -13.537  1.00  1.010          C  
ATOM    104  O   ALA A   8      25.461  -8.103 -13.331  1.00  1.080          O  
ATOM    105  CB  ALA A   8      27.966 -10.231 -13.453  1.00  1.900          C  
ATOM    106  H   ALA A   8      26.674 -12.280 -12.542  1.00  1.700          H  
ATOM    107  HA  ALA A   8      26.832  -9.558 -11.768  1.00  1.600          H  
ATOM    108 1HB  ALA A   8      28.355  -9.241 -13.681  1.00  2.280          H  
ATOM    109 2HB  ALA A   8      28.683 -10.780 -12.844  1.00  2.280          H  
ATOM    110 3HB  ALA A   8      27.788 -10.776 -14.382  1.00  2.280          H  
ATOM    111  N   ILE A   9      24.945 -10.006 -14.439  1.00  0.850          N  
ATOM    112  CA  ILE A   9      23.942  -9.392 -15.300  1.00  0.780          C  
ATOM    113  C   ILE A   9      22.738  -8.864 -14.512  1.00  0.690          C  
ATOM    114  O   ILE A   9      22.307  -7.730 -14.763  1.00  0.750          O  
ATOM    115  CB  ILE A   9      23.469 -10.398 -16.375  1.00  1.120          C  
ATOM    116  CG1 ILE A   9      24.650 -10.688 -17.349  1.00  1.120          C  
ATOM    117  CG2 ILE A   9      22.234  -9.830 -17.130  1.00  1.120          C  
ATOM    118  CD1 ILE A   9      24.449 -11.899 -18.249  1.00  1.120          C  
ATOM    119  H   ILE A   9      25.180 -10.998 -14.556  1.00  1.020          H  
ATOM    120  HA  ILE A   9      24.407  -8.551 -15.806  1.00  0.940          H  
ATOM    121  HB  ILE A   9      23.202 -11.332 -15.905  1.00  1.340          H  
ATOM    122 1HG1 ILE A   9      24.801  -9.815 -17.979  1.00  1.340          H  
ATOM    123 2HG1 ILE A   9      25.552 -10.846 -16.765  1.00  1.340          H  
ATOM    124 1HG2 ILE A   9      21.901 -10.536 -17.881  1.00  1.340          H  
ATOM    125 2HG2 ILE A   9      21.409  -9.653 -16.443  1.00  1.340          H  
ATOM    126 3HG2 ILE A   9      22.504  -8.890 -17.612  1.00  1.340          H  
ATOM    127 1HD1 ILE A   9      25.324 -12.021 -18.885  1.00  1.340          H  
ATOM    128 2HD1 ILE A   9      24.327 -12.785 -17.637  1.00  1.340          H  
ATOM    129 3HD1 ILE A   9      23.574 -11.769 -18.872  1.00  1.340          H  
ATOM    130  N   LEU A  10      22.165  -9.669 -13.597  1.00  0.690          N  
ATOM    131  CA  LEU A  10      21.002  -9.232 -12.809  1.00  0.720          C  
ATOM    132  C   LEU A  10      21.380  -8.149 -11.799  1.00  0.720          C  
ATOM    133  O   LEU A  10      20.571  -7.265 -11.491  1.00  0.730          O  
ATOM    134  CB  LEU A  10      20.291 -10.431 -12.142  1.00  1.000          C  
ATOM    135  CG  LEU A  10      20.991 -11.160 -10.942  1.00  1.000          C  
ATOM    136  CD1 LEU A  10      20.647 -10.557  -9.567  1.00  1.000          C  
ATOM    137  CD2 LEU A  10      20.602 -12.654 -10.977  1.00  1.000          C  
ATOM    138  H   LEU A  10      22.542 -10.620 -13.480  1.00  0.830          H  
ATOM    139  HA  LEU A  10      20.284  -8.798 -13.507  1.00  0.860          H  
ATOM    140 1HB  LEU A  10      19.335 -10.099 -11.818  1.00  1.200          H  
ATOM    141 2HB  LEU A  10      20.136 -11.184 -12.913  1.00  1.200          H  
ATOM    142  HG  LEU A  10      22.028 -11.041 -11.061  1.00  1.200          H  
ATOM    143 1HD1 LEU A  10      21.192 -11.103  -8.799  1.00  1.200          H  
ATOM    144 2HD1 LEU A  10      20.919  -9.517  -9.508  1.00  1.200          H  
ATOM    145 3HD1 LEU A  10      19.600 -10.657  -9.387  1.00  1.200          H  
ATOM    146 1HD2 LEU A  10      21.107 -13.176 -10.180  1.00  1.200          H  
ATOM    147 2HD2 LEU A  10      19.535 -12.765 -10.848  1.00  1.200          H  
ATOM    148 3HD2 LEU A  10      20.898 -13.085 -11.936  1.00  1.200          H  
ATOM    149  N   VAL A  11      22.625  -8.192 -11.309  1.00  0.790          N  
ATOM    150  CA  VAL A  11      23.114  -7.181 -10.386  1.00  0.870          C  
ATOM    151  C   VAL A  11      23.165  -5.848 -11.095  1.00  0.770          C  
ATOM    152  O   VAL A  11      22.565  -4.876 -10.632  1.00  0.760          O  
ATOM    153  CB  VAL A  11      24.504  -7.602  -9.846  1.00  1.190          C  
ATOM    154  CG1 VAL A  11      25.230  -6.485  -9.060  1.00  1.190          C  
ATOM    155  CG2 VAL A  11      24.296  -8.769  -8.915  1.00  1.190          C  
ATOM    156  H   VAL A  11      23.233  -8.972 -11.574  1.00  0.950          H  
ATOM    157  HA  VAL A  11      22.413  -7.113  -9.559  1.00  1.040          H  
ATOM    158  HB  VAL A  11      25.128  -7.897 -10.687  1.00  1.420          H  
ATOM    159 1HG1 VAL A  11      26.190  -6.864  -8.713  1.00  1.420          H  
ATOM    160 2HG1 VAL A  11      25.403  -5.635  -9.713  1.00  1.420          H  
ATOM    161 3HG1 VAL A  11      24.668  -6.164  -8.216  1.00  1.420          H  
ATOM    162 1HG2 VAL A  11      25.258  -9.118  -8.562  1.00  1.420          H  
ATOM    163 2HG2 VAL A  11      23.683  -8.459  -8.085  1.00  1.420          H  
ATOM    164 3HG2 VAL A  11      23.796  -9.565  -9.432  1.00  1.420          H  
ATOM    165  N   ILE A  12      23.812  -5.807 -12.260  1.00  0.750          N  
ATOM    166  CA  ILE A  12      23.909  -4.554 -12.978  1.00  0.760          C  
ATOM    167  C   ILE A  12      22.526  -4.099 -13.393  1.00  0.690          C  
ATOM    168  O   ILE A  12      22.177  -2.939 -13.193  1.00  0.720          O  
ATOM    169  CB  ILE A  12      24.825  -4.665 -14.201  1.00  1.060          C  
ATOM    170  CG1 ILE A  12      26.279  -4.898 -13.710  1.00  1.060          C  
ATOM    171  CG2 ILE A  12      24.718  -3.340 -15.034  1.00  1.060          C  
ATOM    172  CD1 ILE A  12      27.243  -5.347 -14.790  1.00  1.060          C  
ATOM    173  H   ILE A  12      24.282  -6.649 -12.607  1.00  0.900          H  
ATOM    174  HA  ILE A  12      24.333  -3.807 -12.315  1.00  0.910          H  
ATOM    175  HB  ILE A  12      24.534  -5.526 -14.810  1.00  1.270          H  
ATOM    176 1HG1 ILE A  12      26.651  -3.973 -13.274  1.00  1.270          H  
ATOM    177 2HG1 ILE A  12      26.266  -5.663 -12.933  1.00  1.270          H  
ATOM    178 1HG2 ILE A  12      25.366  -3.391 -15.901  1.00  1.270          H  
ATOM    179 2HG2 ILE A  12      23.696  -3.186 -15.378  1.00  1.270          H  
ATOM    180 3HG2 ILE A  12      25.015  -2.495 -14.409  1.00  1.270          H  
ATOM    181 1HD1 ILE A  12      28.229  -5.492 -14.350  1.00  1.270          H  
ATOM    182 2HD1 ILE A  12      26.892  -6.291 -15.212  1.00  1.270          H  
ATOM    183 3HD1 ILE A  12      27.310  -4.602 -15.573  1.00  1.270          H  
ATOM    184  N   PHE A  13      21.717  -4.993 -13.968  1.00  0.640          N  
ATOM    185  CA  PHE A  13      20.383  -4.594 -14.371  1.00  0.650          C  
ATOM    186  C   PHE A  13      19.553  -3.998 -13.266  1.00  0.590          C  
ATOM    187  O   PHE A  13      18.967  -2.927 -13.448  1.00  0.580          O  
ATOM    188  CB  PHE A  13      19.601  -5.775 -14.935  1.00  0.910          C  
ATOM    189  CG  PHE A  13      18.124  -5.475 -15.069  1.00  0.910          C  
ATOM    190  CD1 PHE A  13      17.621  -4.669 -16.074  1.00  0.910          C  
ATOM    191  CD2 PHE A  13      17.226  -6.017 -14.137  1.00  0.910          C  
ATOM    192  CE1 PHE A  13      16.263  -4.402 -16.141  1.00  0.910          C  
ATOM    193  CE2 PHE A  13      15.885  -5.753 -14.206  1.00  0.910          C  
ATOM    194  CZ  PHE A  13      15.399  -4.942 -15.207  1.00  0.910          C  
ATOM    195  H   PHE A  13      22.029  -5.952 -14.148  1.00  0.770          H  
ATOM    196  HA  PHE A  13      20.487  -3.845 -15.156  1.00  0.780          H  
ATOM    197 1HB  PHE A  13      19.996  -6.053 -15.909  1.00  1.090          H  
ATOM    198 2HB  PHE A  13      19.721  -6.627 -14.279  1.00  1.090          H  
ATOM    199  HD1 PHE A  13      18.301  -4.237 -16.807  1.00  1.090          H  
ATOM    200  HD2 PHE A  13      17.611  -6.657 -13.340  1.00  1.090          H  
ATOM    201  HE1 PHE A  13      15.875  -3.761 -16.933  1.00  1.090          H  
ATOM    202  HE2 PHE A  13      15.207  -6.181 -13.471  1.00  1.090          H  
ATOM    203  HZ  PHE A  13      14.333  -4.730 -15.265  1.00  1.090          H  
ATOM    204  N   SER A  14      19.425  -4.694 -12.141  1.00  0.580          N  
ATOM    205  CA  SER A  14      18.554  -4.183 -11.109  1.00  0.540          C  
ATOM    206  C   SER A  14      19.067  -2.905 -10.451  1.00  0.520          C  
ATOM    207  O   SER A  14      18.257  -2.025 -10.125  1.00  0.530          O  
ATOM    208  CB  SER A  14      18.293  -5.274 -10.096  1.00  0.770          C  
ATOM    209  OG  SER A  14      19.467  -5.670  -9.471  1.00  0.770          O  
ATOM    210  H   SER A  14      19.919  -5.575 -12.002  1.00  0.700          H  
ATOM    211  HA  SER A  14      17.599  -3.951 -11.579  1.00  0.650          H  
ATOM    212 1HB  SER A  14      17.584  -4.917  -9.353  1.00  0.930          H  
ATOM    213 2HB  SER A  14      17.846  -6.117 -10.599  1.00  0.930          H  
ATOM    214  HG  SER A  14      19.946  -6.224 -10.131  1.00  0.930          H  
ATOM    215  N   LEU A  15      20.391  -2.746 -10.276  1.00  0.510          N  
ATOM    216  CA  LEU A  15      20.833  -1.503  -9.664  1.00  0.500          C  
ATOM    217  C   LEU A  15      20.761  -0.349 -10.661  1.00  0.460          C  
ATOM    218  O   LEU A  15      20.417   0.784 -10.286  1.00  0.440          O  
ATOM    219  CB  LEU A  15      22.238  -1.676  -9.042  1.00  0.700          C  
ATOM    220  CG  LEU A  15      23.486  -1.882  -9.967  1.00  0.700          C  
ATOM    221  CD1 LEU A  15      24.120  -0.540 -10.381  1.00  0.700          C  
ATOM    222  CD2 LEU A  15      24.522  -2.768  -9.216  1.00  0.700          C  
ATOM    223  H   LEU A  15      21.059  -3.487 -10.519  1.00  0.610          H  
ATOM    224  HA  LEU A  15      20.156  -1.274  -8.842  1.00  0.600          H  
ATOM    225 1HB  LEU A  15      22.431  -0.781  -8.495  1.00  0.840          H  
ATOM    226 2HB  LEU A  15      22.199  -2.513  -8.345  1.00  0.840          H  
ATOM    227  HG  LEU A  15      23.171  -2.386 -10.865  1.00  0.840          H  
ATOM    228 1HD1 LEU A  15      24.974  -0.739 -11.026  1.00  0.840          H  
ATOM    229 2HD1 LEU A  15      23.426   0.082 -10.915  1.00  0.840          H  
ATOM    230 3HD1 LEU A  15      24.453  -0.009  -9.492  1.00  0.840          H  
ATOM    231 1HD2 LEU A  15      25.379  -2.949  -9.864  1.00  0.840          H  
ATOM    232 2HD2 LEU A  15      24.857  -2.276  -8.314  1.00  0.840          H  
ATOM    233 3HD2 LEU A  15      24.058  -3.715  -8.954  1.00  0.840          H  
ATOM    234  N   ALA A  16      21.025  -0.637 -11.947  1.00  0.480          N  
ATOM    235  CA  ALA A  16      20.960   0.387 -12.962  1.00  0.480          C  
ATOM    236  C   ALA A  16      19.531   0.833 -13.117  1.00  0.450          C  
ATOM    237  O   ALA A  16      19.263   2.034 -13.164  1.00  0.460          O  
ATOM    238  CB  ALA A  16      21.510  -0.127 -14.276  1.00  0.670          C  
ATOM    239  H   ALA A  16      21.326  -1.573 -12.229  1.00  0.580          H  
ATOM    240  HA  ALA A  16      21.552   1.239 -12.631  1.00  0.580          H  
ATOM    241 1HB  ALA A  16      21.460   0.660 -15.025  1.00  0.810          H  
ATOM    242 2HB  ALA A  16      22.546  -0.438 -14.137  1.00  0.810          H  
ATOM    243 3HB  ALA A  16      20.919  -0.984 -14.602  1.00  0.810          H  
ATOM    244  N   SER A  17      18.608  -0.140 -13.124  1.00  0.440          N  
ATOM    245  CA  SER A  17      17.196   0.117 -13.277  1.00  0.450          C  
ATOM    246  C   SER A  17      16.723   1.002 -12.153  1.00  0.410          C  
ATOM    247  O   SER A  17      16.108   2.029 -12.404  1.00  0.420          O  
ATOM    248  CB  SER A  17      16.422  -1.184 -13.322  1.00  0.630          C  
ATOM    249  OG  SER A  17      15.058  -0.949 -13.481  1.00  0.630          O  
ATOM    250  H   SER A  17      18.895  -1.117 -13.094  1.00  0.530          H  
ATOM    251  HA  SER A  17      17.036   0.633 -14.220  1.00  0.540          H  
ATOM    252 1HB  SER A  17      16.785  -1.795 -14.146  1.00  0.750          H  
ATOM    253 2HB  SER A  17      16.594  -1.741 -12.404  1.00  0.750          H  
ATOM    254  HG  SER A  17      14.657  -1.811 -13.578  1.00  0.750          H  
ATOM    255  N   GLY A  18      17.097   0.709 -10.908  1.00  0.400          N  
ATOM    256  CA  GLY A  18      16.670   1.578  -9.817  1.00  0.370          C  
ATOM    257  C   GLY A  18      16.969   3.048 -10.140  1.00  0.380          C  
ATOM    258  O   GLY A  18      16.065   3.901 -10.109  1.00  0.400          O  
ATOM    259  H   GLY A  18      17.619  -0.150 -10.705  1.00  0.480          H  
ATOM    260 1HA  GLY A  18      15.607   1.450  -9.661  1.00  0.440          H  
ATOM    261 2HA  GLY A  18      17.176   1.286  -8.897  1.00  0.440          H  
ATOM    262  N   TYR A  19      18.229   3.358 -10.473  1.00  0.380          N  
ATOM    263  CA  TYR A  19      18.581   4.748 -10.780  1.00  0.400          C  
ATOM    264  C   TYR A  19      17.798   5.289 -11.982  1.00  0.410          C  
ATOM    265  O   TYR A  19      17.245   6.398 -11.916  1.00  0.410          O  
ATOM    266  CB  TYR A  19      20.089   4.922 -11.011  1.00  0.550          C  
ATOM    267  CG  TYR A  19      20.481   6.364 -11.295  1.00  0.550          C  
ATOM    268  CD1 TYR A  19      20.386   7.317 -10.274  1.00  0.550          C  
ATOM    269  CD2 TYR A  19      20.969   6.737 -12.537  1.00  0.550          C  
ATOM    270  CE1 TYR A  19      20.738   8.634 -10.517  1.00  0.550          C  
ATOM    271  CE2 TYR A  19      21.336   8.050 -12.759  1.00  0.550          C  
ATOM    272  CZ  TYR A  19      21.200   9.002 -11.760  1.00  0.550          C  
ATOM    273  OH  TYR A  19      21.539  10.317 -12.010  1.00  0.550          O  
ATOM    274  H   TYR A  19      18.935   2.609 -10.493  1.00  0.460          H  
ATOM    275  HA  TYR A  19      18.303   5.358  -9.923  1.00  0.480          H  
ATOM    276 1HB  TYR A  19      20.660   4.577 -10.173  1.00  0.660          H  
ATOM    277 2HB  TYR A  19      20.384   4.314 -11.869  1.00  0.660          H  
ATOM    278  HD1 TYR A  19      20.017   7.028  -9.288  1.00  0.660          H  
ATOM    279  HD2 TYR A  19      21.068   5.997 -13.333  1.00  0.660          H  
ATOM    280  HE1 TYR A  19      20.649   9.381  -9.727  1.00  0.660          H  
ATOM    281  HE2 TYR A  19      21.726   8.338 -13.724  1.00  0.660          H  
ATOM    282  HH  TYR A  19      21.149  10.919 -11.328  1.00  0.660          H  
ATOM    283  N   LEU A  20      17.768   4.513 -13.071  1.00  0.430          N  
ATOM    284  CA  LEU A  20      17.132   4.887 -14.333  1.00  0.470          C  
ATOM    285  C   LEU A  20      15.627   5.113 -14.205  1.00  0.440          C  
ATOM    286  O   LEU A  20      15.062   5.940 -14.920  1.00  0.470          O  
ATOM    287  CB  LEU A  20      17.401   3.791 -15.367  1.00  0.640          C  
ATOM    288  CG  LEU A  20      18.877   3.636 -15.850  1.00  0.640          C  
ATOM    289  CD1 LEU A  20      18.994   2.354 -16.660  1.00  0.640          C  
ATOM    290  CD2 LEU A  20      19.282   4.834 -16.681  1.00  0.640          C  
ATOM    291  H   LEU A  20      18.235   3.602 -13.024  1.00  0.520          H  
ATOM    292  HA  LEU A  20      17.577   5.816 -14.663  1.00  0.560          H  
ATOM    293 1HB  LEU A  20      17.098   2.849 -14.930  1.00  0.770          H  
ATOM    294 2HB  LEU A  20      16.777   3.981 -16.238  1.00  0.770          H  
ATOM    295  HG  LEU A  20      19.540   3.569 -14.996  1.00  0.770          H  
ATOM    296 1HD1 LEU A  20      20.023   2.227 -16.994  1.00  0.770          H  
ATOM    297 2HD1 LEU A  20      18.712   1.504 -16.036  1.00  0.770          H  
ATOM    298 3HD1 LEU A  20      18.336   2.403 -17.525  1.00  0.770          H  
ATOM    299 1HD2 LEU A  20      20.313   4.706 -17.012  1.00  0.770          H  
ATOM    300 2HD2 LEU A  20      18.634   4.914 -17.545  1.00  0.770          H  
ATOM    301 3HD2 LEU A  20      19.213   5.737 -16.093  1.00  0.770          H  
ATOM    302  N   LEU A  21      14.970   4.352 -13.337  1.00  0.420          N  
ATOM    303  CA  LEU A  21      13.551   4.510 -13.076  1.00  0.420          C  
ATOM    304  C   LEU A  21      13.337   5.809 -12.301  1.00  0.380          C  
ATOM    305  O   LEU A  21      12.506   6.643 -12.663  1.00  0.390          O  
ATOM    306  CB  LEU A  21      13.061   3.314 -12.232  1.00  0.590          C  
ATOM    307  CG  LEU A  21      13.002   1.912 -12.921  1.00  0.590          C  
ATOM    308  CD1 LEU A  21      12.797   0.864 -11.864  1.00  0.590          C  
ATOM    309  CD2 LEU A  21      11.861   1.843 -13.893  1.00  0.590          C  
ATOM    310  H   LEU A  21      15.484   3.623 -12.848  1.00  0.500          H  
ATOM    311  HA  LEU A  21      13.018   4.572 -14.019  1.00  0.500          H  
ATOM    312 1HB  LEU A  21      13.737   3.212 -11.381  1.00  0.710          H  
ATOM    313 2HB  LEU A  21      12.086   3.523 -11.848  1.00  0.710          H  
ATOM    314  HG  LEU A  21      13.933   1.719 -13.443  1.00  0.710          H  
ATOM    315 1HD1 LEU A  21      12.759  -0.118 -12.325  1.00  0.710          H  
ATOM    316 2HD1 LEU A  21      13.630   0.905 -11.170  1.00  0.710          H  
ATOM    317 3HD1 LEU A  21      11.866   1.056 -11.339  1.00  0.710          H  
ATOM    318 1HD2 LEU A  21      11.843   0.852 -14.345  1.00  0.710          H  
ATOM    319 2HD2 LEU A  21      10.928   2.015 -13.362  1.00  0.710          H  
ATOM    320 3HD2 LEU A  21      11.990   2.590 -14.667  1.00  0.710          H  
ATOM    321  N   GLY A  22      14.152   6.027 -11.261  1.00  0.350          N  
ATOM    322  CA  GLY A  22      14.066   7.243 -10.453  1.00  0.330          C  
ATOM    323  C   GLY A  22      14.345   8.488 -11.286  1.00  0.320          C  
ATOM    324  O   GLY A  22      13.703   9.522 -11.110  1.00  0.310          O  
ATOM    325  H   GLY A  22      14.835   5.312 -10.990  1.00  0.420          H  
ATOM    326 1HA  GLY A  22      13.079   7.311  -9.997  1.00  0.400          H  
ATOM    327 2HA  GLY A  22      14.791   7.187  -9.648  1.00  0.400          H  
ATOM    328  N   SER A  23      15.224   8.330 -12.280  1.00  0.360          N  
ATOM    329  CA  SER A  23      15.683   9.372 -13.193  1.00  0.380          C  
ATOM    330  C   SER A  23      14.627   9.965 -14.117  1.00  0.390          C  
ATOM    331  O   SER A  23      14.922  10.923 -14.856  1.00  0.490          O  
ATOM    332  CB  SER A  23      16.836   8.861 -14.011  1.00  0.520          C  
ATOM    333  OG  SER A  23      17.974   8.665 -13.218  1.00  0.520          O  
ATOM    334  H   SER A  23      15.707   7.433 -12.334  1.00  0.430          H  
ATOM    335  HA  SER A  23      16.054  10.175 -12.573  1.00  0.460          H  
ATOM    336 1HB  SER A  23      16.558   7.943 -14.495  1.00  0.630          H  
ATOM    337 2HB  SER A  23      17.049   9.575 -14.781  1.00  0.630          H  
ATOM    338  HG  SER A  23      17.732   7.947 -12.581  1.00  0.630          H  
ATOM    339  N   ILE A  24      13.435   9.353 -14.156  1.00  0.360          N  
ATOM    340  CA  ILE A  24      12.316   9.904 -14.906  1.00  0.390          C  
ATOM    341  C   ILE A  24      11.435  10.676 -13.942  1.00  0.380          C  
ATOM    342  O   ILE A  24      10.840  10.101 -13.037  1.00  0.400          O  
ATOM    343  CB  ILE A  24      11.487   8.833 -15.636  1.00  0.530          C  
ATOM    344  CG1 ILE A  24      12.389   8.015 -16.606  1.00  0.530          C  
ATOM    345  CG2 ILE A  24      10.290   9.503 -16.367  1.00  0.530          C  
ATOM    346  CD1 ILE A  24      13.087   8.834 -17.715  1.00  0.530          C  
ATOM    347  H   ILE A  24      13.278   8.523 -13.568  1.00  0.430          H  
ATOM    348  HA  ILE A  24      12.682  10.587 -15.635  1.00  0.470          H  
ATOM    349  HB  ILE A  24      11.102   8.123 -14.895  1.00  0.640          H  
ATOM    350 1HG1 ILE A  24      13.164   7.519 -16.008  1.00  0.640          H  
ATOM    351 2HG1 ILE A  24      11.780   7.246 -17.077  1.00  0.640          H  
ATOM    352 1HG2 ILE A  24       9.695   8.740 -16.862  1.00  0.640          H  
ATOM    353 2HG2 ILE A  24       9.659  10.032 -15.649  1.00  0.640          H  
ATOM    354 3HG2 ILE A  24      10.649  10.212 -17.099  1.00  0.640          H  
ATOM    355 1HD1 ILE A  24      13.690   8.158 -18.320  1.00  0.640          H  
ATOM    356 2HD1 ILE A  24      12.350   9.314 -18.352  1.00  0.640          H  
ATOM    357 3HD1 ILE A  24      13.725   9.583 -17.282  1.00  0.640          H  
ATOM    358  N   ILE A  25      11.341  11.982 -14.165  1.00  0.390          N  
ATOM    359  CA  ILE A  25      10.598  12.858 -13.280  1.00  0.380          C  
ATOM    360  C   ILE A  25       9.254  13.175 -13.877  1.00  0.360          C  
ATOM    361  O   ILE A  25       9.159  14.023 -14.773  1.00  0.350          O  
ATOM    362  CB  ILE A  25      11.375  14.182 -13.102  1.00  0.540          C  
ATOM    363  CG1 ILE A  25      12.829  13.895 -12.662  1.00  0.540          C  
ATOM    364  CG2 ILE A  25      10.665  15.134 -12.122  1.00  0.540          C  
ATOM    365  CD1 ILE A  25      12.998  13.111 -11.406  1.00  0.540          C  
ATOM    366  H   ILE A  25      11.835  12.368 -14.954  1.00  0.470          H  
ATOM    367  HA  ILE A  25      10.435  12.362 -12.322  1.00  0.460          H  
ATOM    368  HB  ILE A  25      11.441  14.677 -14.073  1.00  0.640          H  
ATOM    369 1HG1 ILE A  25      13.322  13.338 -13.439  1.00  0.640          H  
ATOM    370 2HG1 ILE A  25      13.337  14.848 -12.541  1.00  0.640          H  
ATOM    371 1HG2 ILE A  25      11.233  16.052 -12.046  1.00  0.640          H  
ATOM    372 2HG2 ILE A  25       9.671  15.363 -12.472  1.00  0.640          H  
ATOM    373 3HG2 ILE A  25      10.587  14.682 -11.132  1.00  0.640          H  
ATOM    374 1HD1 ILE A  25      14.054  12.983 -11.222  1.00  0.640          H  
ATOM    375 2HD1 ILE A  25      12.555  13.632 -10.563  1.00  0.640          H  
ATOM    376 3HD1 ILE A  25      12.543  12.126 -11.499  1.00  0.640          H  
ATOM    377  N   PHE A  26       8.195  12.604 -13.324  1.00  0.390          N  
ATOM    378  CA  PHE A  26       6.907  12.778 -13.954  1.00  0.390          C  
ATOM    379  C   PHE A  26       6.368  14.174 -13.849  1.00  0.360          C  
ATOM    380  O   PHE A  26       5.582  14.594 -14.691  1.00  0.380          O  
ATOM    381  CB  PHE A  26       5.942  11.698 -13.531  1.00  0.550          C  
ATOM    382  CG  PHE A  26       6.248  10.498 -14.325  1.00  0.550          C  
ATOM    383  CD1 PHE A  26       7.118   9.529 -13.867  1.00  0.550          C  
ATOM    384  CD2 PHE A  26       5.672  10.340 -15.580  1.00  0.550          C  
ATOM    385  CE1 PHE A  26       7.406   8.444 -14.626  1.00  0.550          C  
ATOM    386  CE2 PHE A  26       5.956   9.245 -16.344  1.00  0.550          C  
ATOM    387  CZ  PHE A  26       6.823   8.293 -15.872  1.00  0.550          C  
ATOM    388  H   PHE A  26       8.287  11.962 -12.513  1.00  0.470          H  
ATOM    389  HA  PHE A  26       7.064  12.582 -15.004  1.00  0.470          H  
ATOM    390 1HB  PHE A  26       6.053  11.462 -12.468  1.00  0.660          H  
ATOM    391 2HB  PHE A  26       4.933  11.987 -13.703  1.00  0.660          H  
ATOM    392  HD1 PHE A  26       7.589   9.636 -12.894  1.00  0.660          H  
ATOM    393  HD2 PHE A  26       4.987  11.100 -15.959  1.00  0.660          H  
ATOM    394  HE1 PHE A  26       8.100   7.707 -14.238  1.00  0.660          H  
ATOM    395  HE2 PHE A  26       5.496   9.131 -17.327  1.00  0.660          H  
ATOM    396  HZ  PHE A  26       7.050   7.430 -16.482  1.00  0.660          H  
ATOM    397  N   ALA A  27       6.818  14.964 -12.889  1.00  0.330          N  
ATOM    398  CA  ALA A  27       6.351  16.334 -12.866  1.00  0.330          C  
ATOM    399  C   ALA A  27       6.727  17.035 -14.163  1.00  0.330          C  
ATOM    400  O   ALA A  27       5.970  17.871 -14.654  1.00  0.420          O  
ATOM    401  CB  ALA A  27       6.940  17.075 -11.711  1.00  0.460          C  
ATOM    402  H   ALA A  27       7.448  14.623 -12.170  1.00  0.400          H  
ATOM    403  HA  ALA A  27       5.275  16.334 -12.779  1.00  0.400          H  
ATOM    404 1HB  ALA A  27       6.567  18.089 -11.698  1.00  0.550          H  
ATOM    405 2HB  ALA A  27       6.669  16.581 -10.801  1.00  0.550          H  
ATOM    406 3HB  ALA A  27       8.012  17.079 -11.823  1.00  0.550          H  
ATOM    407  N   ASP A  28       7.902  16.699 -14.722  1.00  0.290          N  
ATOM    408  CA  ASP A  28       8.393  17.318 -15.941  1.00  0.340          C  
ATOM    409  C   ASP A  28       7.721  16.661 -17.141  1.00  0.370          C  
ATOM    410  O   ASP A  28       7.368  17.329 -18.115  1.00  0.420          O  
ATOM    411  CB  ASP A  28       9.912  17.179 -16.033  1.00  0.460          C  
ATOM    412  CG  ASP A  28      10.570  18.167 -17.014  1.00  0.460          C  
ATOM    413  OD1 ASP A  28      10.541  19.343 -16.730  1.00  0.460          O  
ATOM    414  OD2 ASP A  28      11.062  17.759 -18.041  1.00  0.460          O  
ATOM    415  H   ASP A  28       8.481  15.964 -14.317  1.00  0.350          H  
ATOM    416  HA  ASP A  28       8.132  18.377 -15.931  1.00  0.410          H  
ATOM    417 1HB  ASP A  28      10.344  17.325 -15.043  1.00  0.550          H  
ATOM    418 2HB  ASP A  28      10.157  16.156 -16.339  1.00  0.550          H  
ATOM    419  N   ILE A  29       7.518  15.337 -17.066  1.00  0.390          N  
ATOM    420  CA  ILE A  29       6.907  14.643 -18.196  1.00  0.450          C  
ATOM    421  C   ILE A  29       5.510  15.212 -18.387  1.00  0.510          C  
ATOM    422  O   ILE A  29       5.128  15.597 -19.498  1.00  0.550          O  
ATOM    423  CB  ILE A  29       6.780  13.115 -17.936  1.00  0.610          C  
ATOM    424  CG1 ILE A  29       8.202  12.422 -17.763  1.00  0.610          C  
ATOM    425  CG2 ILE A  29       5.944  12.428 -19.027  1.00  0.610          C  
ATOM    426  CD1 ILE A  29       9.144  12.506 -18.935  1.00  0.610          C  
ATOM    427  H   ILE A  29       7.849  14.838 -16.238  1.00  0.470          H  
ATOM    428  HA  ILE A  29       7.483  14.835 -19.097  1.00  0.540          H  
ATOM    429  HB  ILE A  29       6.252  12.977 -17.010  1.00  0.730          H  
ATOM    430 1HG1 ILE A  29       8.698  12.874 -16.917  1.00  0.730          H  
ATOM    431 2HG1 ILE A  29       8.036  11.368 -17.539  1.00  0.730          H  
ATOM    432 1HG2 ILE A  29       5.842  11.372 -18.787  1.00  0.730          H  
ATOM    433 2HG2 ILE A  29       4.954  12.872 -19.077  1.00  0.730          H  
ATOM    434 3HG2 ILE A  29       6.427  12.534 -19.995  1.00  0.730          H  
ATOM    435 1HD1 ILE A  29      10.069  11.994 -18.685  1.00  0.730          H  
ATOM    436 2HD1 ILE A  29       8.702  12.030 -19.806  1.00  0.730          H  
ATOM    437 3HD1 ILE A  29       9.365  13.546 -19.163  1.00  0.730          H  
ATOM    438  N   PHE A  30       4.767  15.315 -17.288  1.00  0.550          N  
ATOM    439  CA  PHE A  30       3.434  15.844 -17.356  1.00  0.670          C  
ATOM    440  C   PHE A  30       3.420  17.328 -17.634  1.00  0.670          C  
ATOM    441  O   PHE A  30       2.588  17.767 -18.428  1.00  0.750          O  
ATOM    442  CB  PHE A  30       2.623  15.516 -16.096  1.00  0.890          C  
ATOM    443  CG  PHE A  30       2.118  14.075 -16.085  1.00  0.890          C  
ATOM    444  CD1 PHE A  30       2.707  13.101 -15.298  1.00  0.890          C  
ATOM    445  CD2 PHE A  30       1.051  13.702 -16.890  1.00  0.890          C  
ATOM    446  CE1 PHE A  30       2.257  11.793 -15.308  1.00  0.890          C  
ATOM    447  CE2 PHE A  30       0.606  12.393 -16.907  1.00  0.890          C  
ATOM    448  CZ  PHE A  30       1.214  11.442 -16.116  1.00  0.890          C  
ATOM    449  H   PHE A  30       5.131  14.991 -16.395  1.00  0.660          H  
ATOM    450  HA  PHE A  30       2.931  15.356 -18.182  1.00  0.800          H  
ATOM    451 1HB  PHE A  30       3.249  15.673 -15.214  1.00  1.070          H  
ATOM    452 2HB  PHE A  30       1.771  16.185 -16.019  1.00  1.070          H  
ATOM    453  HD1 PHE A  30       3.530  13.375 -14.675  1.00  1.070          H  
ATOM    454  HD2 PHE A  30       0.565  14.451 -17.523  1.00  1.070          H  
ATOM    455  HE1 PHE A  30       2.729  11.041 -14.681  1.00  1.070          H  
ATOM    456  HE2 PHE A  30      -0.230  12.108 -17.548  1.00  1.070          H  
ATOM    457  HZ  PHE A  30       0.860  10.413 -16.130  1.00  1.070          H  
ATOM    458  N   SER A  31       4.326  18.139 -17.062  1.00  0.620          N  
ATOM    459  CA  SER A  31       4.154  19.540 -17.381  1.00  0.700          C  
ATOM    460  C   SER A  31       4.375  19.788 -18.871  1.00  0.660          C  
ATOM    461  O   SER A  31       3.710  20.644 -19.459  1.00  0.720          O  
ATOM    462  CB  SER A  31       5.085  20.425 -16.556  1.00  0.950          C  
ATOM    463  OG  SER A  31       6.409  20.438 -17.040  1.00  0.950          O  
ATOM    464  H   SER A  31       5.041  17.851 -16.390  1.00  0.740          H  
ATOM    465  HA  SER A  31       3.132  19.788 -17.158  1.00  0.840          H  
ATOM    466 1HB  SER A  31       4.711  21.431 -16.494  1.00  1.140          H  
ATOM    467 2HB  SER A  31       5.076  20.025 -15.567  1.00  1.140          H  
ATOM    468  HG  SER A  31       6.369  21.075 -17.795  1.00  1.140          H  
ATOM    469  N   LYS A  32       5.230  18.988 -19.527  1.00  0.600          N  
ATOM    470  CA  LYS A  32       5.422  19.150 -20.965  1.00  0.610          C  
ATOM    471  C   LYS A  32       4.157  18.756 -21.730  1.00  0.650          C  
ATOM    472  O   LYS A  32       3.692  19.501 -22.594  1.00  0.690          O  
ATOM    473  CB  LYS A  32       6.645  18.373 -21.434  1.00  0.850          C  
ATOM    474  CG  LYS A  32       7.943  19.018 -20.976  1.00  0.850          C  
ATOM    475  CD  LYS A  32       9.161  18.230 -21.378  1.00  0.850          C  
ATOM    476  CE  LYS A  32      10.419  18.948 -20.914  1.00  0.850          C  
ATOM    477  NZ  LYS A  32      11.650  18.167 -21.191  1.00  0.850          N  
ATOM    478  H   LYS A  32       5.809  18.326 -18.996  1.00  0.720          H  
ATOM    479  HA  LYS A  32       5.610  20.204 -21.163  1.00  0.730          H  
ATOM    480 1HB  LYS A  32       6.609  17.359 -21.022  1.00  1.020          H  
ATOM    481 2HB  LYS A  32       6.648  18.297 -22.519  1.00  1.020          H  
ATOM    482 1HG  LYS A  32       8.011  20.020 -21.397  1.00  1.020          H  
ATOM    483 2HG  LYS A  32       7.929  19.109 -19.888  1.00  1.020          H  
ATOM    484 1HD  LYS A  32       9.124  17.249 -20.895  1.00  1.020          H  
ATOM    485 2HD  LYS A  32       9.190  18.096 -22.456  1.00  1.020          H  
ATOM    486 1HE  LYS A  32      10.491  19.908 -21.421  1.00  1.020          H  
ATOM    487 2HE  LYS A  32      10.341  19.128 -19.850  1.00  1.020          H  
ATOM    488 1HZ  LYS A  32      12.448  18.682 -20.850  1.00  1.020          H  
ATOM    489 2HZ  LYS A  32      11.595  17.275 -20.709  1.00  1.020          H  
ATOM    490 3HZ  LYS A  32      11.743  18.009 -22.182  1.00  1.020          H  
ATOM    491  N   ILE A  33       3.507  17.667 -21.314  1.00  0.650          N  
ATOM    492  CA  ILE A  33       2.266  17.210 -21.951  1.00  0.720          C  
ATOM    493  C   ILE A  33       1.210  18.310 -21.866  1.00  0.760          C  
ATOM    494  O   ILE A  33       0.454  18.552 -22.813  1.00  0.820          O  
ATOM    495  CB  ILE A  33       1.719  15.921 -21.261  1.00  0.980          C  
ATOM    496  CG1 ILE A  33       2.665  14.711 -21.566  1.00  0.980          C  
ATOM    497  CG2 ILE A  33       0.257  15.636 -21.696  1.00  0.980          C  
ATOM    498  CD1 ILE A  33       2.417  13.449 -20.704  1.00  0.980          C  
ATOM    499  H   ILE A  33       3.947  17.089 -20.588  1.00  0.780          H  
ATOM    500  HA  ILE A  33       2.464  16.997 -22.995  1.00  0.860          H  
ATOM    501  HB  ILE A  33       1.732  16.068 -20.187  1.00  1.180          H  
ATOM    502 1HG1 ILE A  33       2.546  14.438 -22.611  1.00  1.180          H  
ATOM    503 2HG1 ILE A  33       3.690  15.029 -21.414  1.00  1.180          H  
ATOM    504 1HG2 ILE A  33      -0.114  14.753 -21.193  1.00  1.180          H  
ATOM    505 2HG2 ILE A  33      -0.391  16.472 -21.438  1.00  1.180          H  
ATOM    506 3HG2 ILE A  33       0.223  15.479 -22.776  1.00  1.180          H  
ATOM    507 1HD1 ILE A  33       3.127  12.676 -20.994  1.00  1.180          H  
ATOM    508 2HD1 ILE A  33       2.558  13.681 -19.656  1.00  1.180          H  
ATOM    509 3HD1 ILE A  33       1.412  13.077 -20.853  1.00  1.180          H  
ATOM    510  N   LEU A  34       1.165  18.947 -20.713  1.00  0.730          N  
ATOM    511  CA  LEU A  34       0.226  19.989 -20.347  1.00  0.760          C  
ATOM    512  C   LEU A  34       0.664  21.429 -20.720  1.00  0.760          C  
ATOM    513  O   LEU A  34      -0.013  22.392 -20.345  1.00  0.780          O  
ATOM    514  CB  LEU A  34       0.046  19.860 -18.855  1.00  1.050          C  
ATOM    515  CG  LEU A  34      -0.491  18.515 -18.358  1.00  1.050          C  
ATOM    516  CD1 LEU A  34      -0.350  18.496 -16.907  1.00  1.050          C  
ATOM    517  CD2 LEU A  34      -1.951  18.326 -18.728  1.00  1.050          C  
ATOM    518  H   LEU A  34       1.825  18.632 -19.993  1.00  0.880          H  
ATOM    519  HA  LEU A  34      -0.709  19.790 -20.860  1.00  0.910          H  
ATOM    520 1HB  LEU A  34       1.009  20.020 -18.393  1.00  1.260          H  
ATOM    521 2HB  LEU A  34      -0.643  20.627 -18.531  1.00  1.260          H  
ATOM    522  HG  LEU A  34       0.099  17.705 -18.775  1.00  1.260          H  
ATOM    523 1HD1 LEU A  34      -0.690  17.556 -16.541  1.00  1.260          H  
ATOM    524 2HD1 LEU A  34       0.699  18.627 -16.643  1.00  1.260          H  
ATOM    525 3HD1 LEU A  34      -0.933  19.295 -16.480  1.00  1.260          H  
ATOM    526 1HD2 LEU A  34      -2.298  17.369 -18.337  1.00  1.260          H  
ATOM    527 2HD2 LEU A  34      -2.545  19.131 -18.292  1.00  1.260          H  
ATOM    528 3HD2 LEU A  34      -2.071  18.330 -19.807  1.00  1.260          H  
ATOM    529  N   LYS A  35       1.782  21.560 -21.453  1.00  0.760          N  
ATOM    530  CA  LYS A  35       2.384  22.799 -21.971  1.00  0.780          C  
ATOM    531  C   LYS A  35       2.959  23.864 -21.006  1.00  0.740          C  
ATOM    532  O   LYS A  35       2.910  25.057 -21.322  1.00  0.770          O  
ATOM    533  CB  LYS A  35       1.373  23.492 -22.894  1.00  1.080          C  
ATOM    534  CG  LYS A  35       0.915  22.625 -24.062  1.00  1.080          C  
ATOM    535  CD  LYS A  35      -0.017  23.377 -24.992  1.00  1.080          C  
ATOM    536  CE  LYS A  35      -0.500  22.479 -26.124  1.00  1.080          C  
ATOM    537  NZ  LYS A  35      -1.443  23.185 -27.035  1.00  1.080          N  
ATOM    538  H   LYS A  35       2.292  20.709 -21.706  1.00  0.910          H  
ATOM    539  HA  LYS A  35       3.222  22.478 -22.592  1.00  0.940          H  
ATOM    540 1HB  LYS A  35       0.501  23.809 -22.329  1.00  1.300          H  
ATOM    541 2HB  LYS A  35       1.827  24.387 -23.317  1.00  1.300          H  
ATOM    542 1HG  LYS A  35       1.788  22.290 -24.620  1.00  1.300          H  
ATOM    543 2HG  LYS A  35       0.398  21.745 -23.678  1.00  1.300          H  
ATOM    544 1HD  LYS A  35      -0.879  23.737 -24.427  1.00  1.300          H  
ATOM    545 2HD  LYS A  35       0.505  24.236 -25.413  1.00  1.300          H  
ATOM    546 1HE  LYS A  35       0.360  22.140 -26.699  1.00  1.300          H  
ATOM    547 2HE  LYS A  35      -1.004  21.610 -25.698  1.00  1.300          H  
ATOM    548 1HZ  LYS A  35      -1.738  22.555 -27.769  1.00  1.300          H  
ATOM    549 2HZ  LYS A  35      -2.252  23.493 -26.513  1.00  1.300          H  
ATOM    550 3HZ  LYS A  35      -0.983  23.985 -27.444  1.00  1.300          H  
ATOM    551  N   LYS A  36       3.554  23.453 -19.885  1.00  0.700          N  
ATOM    552  CA  LYS A  36       4.254  24.388 -18.987  1.00  0.690          C  
ATOM    553  C   LYS A  36       5.545  23.745 -18.487  1.00  0.750          C  
ATOM    554  O   LYS A  36       5.672  22.526 -18.460  1.00  1.030          O  
ATOM    555  CB  LYS A  36       3.456  24.803 -17.739  1.00  0.970          C  
ATOM    556  CG  LYS A  36       2.134  25.529 -17.937  1.00  0.970          C  
ATOM    557  CD  LYS A  36       1.535  25.921 -16.557  1.00  0.970          C  
ATOM    558  CE  LYS A  36       0.179  26.591 -16.671  1.00  0.970          C  
ATOM    559  NZ  LYS A  36      -0.376  27.035 -15.314  1.00  0.970          N  
ATOM    560  H   LYS A  36       3.545  22.451 -19.680  1.00  0.840          H  
ATOM    561  HA  LYS A  36       4.521  25.284 -19.548  1.00  0.830          H  
ATOM    562 1HB  LYS A  36       3.313  23.984 -17.115  1.00  1.160          H  
ATOM    563 2HB  LYS A  36       4.067  25.474 -17.169  1.00  1.160          H  
ATOM    564 1HG  LYS A  36       2.300  26.427 -18.533  1.00  1.160          H  
ATOM    565 2HG  LYS A  36       1.442  24.883 -18.478  1.00  1.160          H  
ATOM    566 1HD  LYS A  36       1.410  25.032 -15.964  1.00  1.160          H  
ATOM    567 2HD  LYS A  36       2.218  26.591 -16.036  1.00  1.160          H  
ATOM    568 1HE  LYS A  36       0.270  27.461 -17.316  1.00  1.160          H  
ATOM    569 2HE  LYS A  36      -0.521  25.886 -17.123  1.00  1.160          H  
ATOM    570 1HZ  LYS A  36      -1.272  27.475 -15.458  1.00  1.160          H  
ATOM    571 2HZ  LYS A  36      -0.505  26.237 -14.634  1.00  1.160          H  
ATOM    572 3HZ  LYS A  36       0.255  27.699 -14.899  1.00  1.160          H  
ATOM    573  N   ASN A  37       6.503  24.554 -18.074  1.00  0.650          N  
ATOM    574  CA  ASN A  37       7.686  24.028 -17.410  1.00  0.670          C  
ATOM    575  C   ASN A  37       7.458  24.028 -15.909  1.00  0.630          C  
ATOM    576  O   ASN A  37       7.456  25.091 -15.298  1.00  0.670          O  
ATOM    577  CB  ASN A  37       8.928  24.824 -17.731  1.00  0.930          C  
ATOM    578  CG  ASN A  37      10.189  24.220 -17.072  1.00  0.930          C  
ATOM    579  OD1 ASN A  37      10.115  23.248 -16.280  1.00  0.930          O  
ATOM    580  ND2 ASN A  37      11.335  24.788 -17.388  1.00  0.930          N  
ATOM    581  H   ASN A  37       6.398  25.553 -18.182  1.00  0.780          H  
ATOM    582  HA  ASN A  37       7.843  22.992 -17.721  1.00  0.800          H  
ATOM    583 1HB  ASN A  37       9.079  24.866 -18.810  1.00  1.120          H  
ATOM    584 2HB  ASN A  37       8.796  25.836 -17.385  1.00  1.120          H  
ATOM    585 1HD2 ASN A  37      12.192  24.452 -17.003  1.00  1.120          H  
ATOM    586 2HD2 ASN A  37      11.344  25.607 -18.007  1.00  1.120          H  
ATOM    587  N   VAL A  38       7.276  22.871 -15.288  1.00  0.640          N  
ATOM    588  CA  VAL A  38       6.997  22.860 -13.854  1.00  0.610          C  
ATOM    589  C   VAL A  38       8.032  23.651 -13.030  1.00  0.640          C  
ATOM    590  O   VAL A  38       7.671  24.259 -12.027  1.00  0.650          O  
ATOM    591  CB  VAL A  38       6.881  21.393 -13.341  1.00  0.870          C  
ATOM    592  CG1 VAL A  38       8.226  20.665 -13.438  1.00  0.870          C  
ATOM    593  CG2 VAL A  38       6.372  21.383 -11.879  1.00  0.870          C  
ATOM    594  H   VAL A  38       7.276  21.997 -15.822  1.00  0.770          H  
ATOM    595  HA  VAL A  38       6.024  23.332 -13.705  1.00  0.730          H  
ATOM    596  HB  VAL A  38       6.192  20.872 -13.953  1.00  1.040          H  
ATOM    597 1HG1 VAL A  38       8.105  19.640 -13.098  1.00  1.040          H  
ATOM    598 2HG1 VAL A  38       8.571  20.657 -14.477  1.00  1.040          H  
ATOM    599 3HG1 VAL A  38       8.950  21.161 -12.822  1.00  1.040          H  
ATOM    600 1HG2 VAL A  38       6.265  20.361 -11.534  1.00  1.040          H  
ATOM    601 2HG2 VAL A  38       7.076  21.898 -11.236  1.00  1.040          H  
ATOM    602 3HG2 VAL A  38       5.404  21.877 -11.827  1.00  1.040          H  
ATOM    603  N   ARG A  39       9.295  23.730 -13.479  1.00  0.720          N  
ATOM    604  CA  ARG A  39      10.338  24.424 -12.719  1.00  0.790          C  
ATOM    605  C   ARG A  39      10.289  25.950 -12.851  1.00  0.730          C  
ATOM    606  O   ARG A  39      11.128  26.648 -12.283  1.00  0.780          O  
ATOM    607  CB  ARG A  39      11.715  23.984 -13.183  1.00  1.080          C  
ATOM    608  CG  ARG A  39      12.086  22.556 -12.887  1.00  1.080          C  
ATOM    609  CD  ARG A  39      13.406  22.220 -13.501  1.00  1.080          C  
ATOM    610  NE  ARG A  39      13.814  20.841 -13.256  1.00  1.080          N  
ATOM    611  CZ  ARG A  39      13.373  19.774 -13.957  1.00  1.080          C  
ATOM    612  NH1 ARG A  39      12.491  19.945 -14.923  1.00  1.080          N  
ATOM    613  NH2 ARG A  39      13.839  18.575 -13.665  1.00  1.080          N  
ATOM    614  H   ARG A  39       9.557  23.258 -14.350  1.00  0.860          H  
ATOM    615  HA  ARG A  39      10.218  24.161 -11.668  1.00  0.950          H  
ATOM    616 1HB  ARG A  39      11.791  24.133 -14.258  1.00  1.290          H  
ATOM    617 2HB  ARG A  39      12.468  24.616 -12.714  1.00  1.290          H  
ATOM    618 1HG  ARG A  39      12.161  22.426 -11.817  1.00  1.290          H  
ATOM    619 2HG  ARG A  39      11.321  21.896 -13.282  1.00  1.290          H  
ATOM    620 1HD  ARG A  39      13.366  22.386 -14.577  1.00  1.290          H  
ATOM    621 2HD  ARG A  39      14.167  22.872 -13.071  1.00  1.290          H  
ATOM    622  HE  ARG A  39      14.504  20.666 -12.525  1.00  1.290          H  
ATOM    623 1HH1 ARG A  39      12.139  20.861 -15.137  1.00  1.290          H  
ATOM    624 2HH1 ARG A  39      12.135  19.168 -15.476  1.00  1.290          H  
ATOM    625 1HH2 ARG A  39      14.567  18.470 -12.932  1.00  1.290          H  
ATOM    626 2HH2 ARG A  39      13.529  17.768 -14.182  1.00  1.290          H  
ATOM    627  N   GLU A  40       9.345  26.463 -13.636  1.00  0.710          N  
ATOM    628  CA  GLU A  40       9.175  27.897 -13.828  1.00  0.720          C  
ATOM    629  C   GLU A  40       7.938  28.425 -13.102  1.00  0.660          C  
ATOM    630  O   GLU A  40       7.689  29.634 -13.099  1.00  0.750          O  
ATOM    631  CB  GLU A  40       9.094  28.242 -15.322  1.00  1.000          C  
ATOM    632  CG  GLU A  40      10.378  27.952 -16.102  1.00  1.000          C  
ATOM    633  CD  GLU A  40      10.277  28.239 -17.618  1.00  1.000          C  
ATOM    634  OE1 GLU A  40       9.468  29.053 -17.994  1.00  1.000          O  
ATOM    635  OE2 GLU A  40      10.987  27.604 -18.388  1.00  1.000          O  
ATOM    636  H   GLU A  40       8.687  25.835 -14.102  1.00  0.850          H  
ATOM    637  HA  GLU A  40      10.045  28.403 -13.413  1.00  0.860          H  
ATOM    638 1HB  GLU A  40       8.286  27.669 -15.777  1.00  1.200          H  
ATOM    639 2HB  GLU A  40       8.852  29.297 -15.441  1.00  1.200          H  
ATOM    640 1HG  GLU A  40      11.171  28.572 -15.687  1.00  1.200          H  
ATOM    641 2HG  GLU A  40      10.651  26.926 -15.931  1.00  1.200          H  
ATOM    642  N   PHE A  41       7.149  27.529 -12.497  1.00  0.660          N  
ATOM    643  CA  PHE A  41       5.899  27.944 -11.872  1.00  0.680          C  
ATOM    644  C   PHE A  41       5.759  27.488 -10.424  1.00  0.630          C  
ATOM    645  O   PHE A  41       6.330  26.472 -10.012  1.00  0.550          O  
ATOM    646  CB  PHE A  41       4.710  27.456 -12.698  1.00  0.940          C  
ATOM    647  CG  PHE A  41       4.641  28.039 -14.056  1.00  0.940          C  
ATOM    648  CD1 PHE A  41       5.179  27.373 -15.121  1.00  0.940          C  
ATOM    649  CD2 PHE A  41       4.052  29.268 -14.273  1.00  0.940          C  
ATOM    650  CE1 PHE A  41       5.143  27.910 -16.383  1.00  0.940          C  
ATOM    651  CE2 PHE A  41       4.007  29.812 -15.537  1.00  0.940          C  
ATOM    652  CZ  PHE A  41       4.555  29.129 -16.594  1.00  0.940          C  
ATOM    653  H   PHE A  41       7.411  26.539 -12.470  1.00  0.790          H  
ATOM    654  HA  PHE A  41       5.870  29.033 -11.871  1.00  0.820          H  
ATOM    655 1HB  PHE A  41       4.802  26.382 -12.818  1.00  1.130          H  
ATOM    656 2HB  PHE A  41       3.778  27.666 -12.182  1.00  1.130          H  
ATOM    657  HD1 PHE A  41       5.637  26.416 -14.946  1.00  1.130          H  
ATOM    658  HD2 PHE A  41       3.623  29.815 -13.434  1.00  1.130          H  
ATOM    659  HE1 PHE A  41       5.582  27.372 -17.211  1.00  1.130          H  
ATOM    660  HE2 PHE A  41       3.542  30.785 -15.696  1.00  1.130          H  
ATOM    661  HZ  PHE A  41       4.527  29.557 -17.594  1.00  1.130          H  
ATOM    662  N   GLY A  42       4.933  28.216  -9.673  1.00  0.680          N  
ATOM    663  CA  GLY A  42       4.641  27.876  -8.288  1.00  0.680          C  
ATOM    664  C   GLY A  42       5.897  27.959  -7.438  1.00  0.640          C  
ATOM    665  O   GLY A  42       6.574  28.988  -7.416  1.00  0.670          O  
ATOM    666  H   GLY A  42       4.508  29.042 -10.070  1.00  0.820          H  
ATOM    667 1HA  GLY A  42       3.882  28.553  -7.895  1.00  0.820          H  
ATOM    668 2HA  GLY A  42       4.229  26.867  -8.238  1.00  0.820          H  
ATOM    669  N   SER A  43       6.200  26.875  -6.733  1.00  0.600          N  
ATOM    670  CA  SER A  43       7.363  26.788  -5.849  1.00  0.580          C  
ATOM    671  C   SER A  43       8.641  26.457  -6.618  1.00  0.510          C  
ATOM    672  O   SER A  43       9.724  26.397  -6.030  1.00  0.490          O  
ATOM    673  CB  SER A  43       7.133  25.753  -4.762  1.00  0.820          C  
ATOM    674  OG  SER A  43       7.138  24.455  -5.283  1.00  0.820          O  
ATOM    675  H   SER A  43       5.605  26.054  -6.823  1.00  0.720          H  
ATOM    676  HA  SER A  43       7.502  27.759  -5.374  1.00  0.700          H  
ATOM    677 1HB  SER A  43       7.906  25.846  -4.000  1.00  0.980          H  
ATOM    678 2HB  SER A  43       6.176  25.947  -4.282  1.00  0.980          H  
ATOM    679  HG  SER A  43       6.821  23.884  -4.573  1.00  0.980          H  
ATOM    680  N   LYS A  44       8.493  26.190  -7.921  1.00  0.490          N  
ATOM    681  CA  LYS A  44       9.565  25.818  -8.842  1.00  0.450          C  
ATOM    682  C   LYS A  44      10.339  24.556  -8.441  1.00  0.420          C  
ATOM    683  O   LYS A  44      11.561  24.486  -8.586  1.00  0.610          O  
ATOM    684  CB  LYS A  44      10.506  27.006  -9.011  1.00  0.650          C  
ATOM    685  CG  LYS A  44       9.795  28.237  -9.549  1.00  0.650          C  
ATOM    686  CD  LYS A  44      10.748  29.378  -9.807  1.00  0.650          C  
ATOM    687  CE  LYS A  44       9.997  30.606 -10.301  1.00  0.650          C  
ATOM    688  NZ  LYS A  44      10.908  31.765 -10.532  1.00  0.650          N  
ATOM    689  H   LYS A  44       7.566  26.316  -8.333  1.00  0.590          H  
ATOM    690  HA  LYS A  44       9.100  25.620  -9.810  1.00  0.540          H  
ATOM    691 1HB  LYS A  44      10.973  27.259  -8.062  1.00  0.780          H  
ATOM    692 2HB  LYS A  44      11.297  26.742  -9.710  1.00  0.780          H  
ATOM    693 1HG  LYS A  44       9.295  27.972 -10.477  1.00  0.780          H  
ATOM    694 2HG  LYS A  44       9.037  28.562  -8.836  1.00  0.780          H  
ATOM    695 1HD  LYS A  44      11.283  29.619  -8.889  1.00  0.780          H  
ATOM    696 2HD  LYS A  44      11.469  29.068 -10.566  1.00  0.780          H  
ATOM    697 1HE  LYS A  44       9.496  30.360 -11.235  1.00  0.780          H  
ATOM    698 2HE  LYS A  44       9.246  30.884  -9.562  1.00  0.780          H  
ATOM    699 1HZ  LYS A  44      10.368  32.555 -10.861  1.00  0.780          H  
ATOM    700 2HZ  LYS A  44      11.373  32.012  -9.668  1.00  0.780          H  
ATOM    701 3HZ  LYS A  44      11.598  31.516 -11.226  1.00  0.780          H  
ATOM    702  N   ASN A  45       9.596  23.549  -7.997  1.00  0.550          N  
ATOM    703  CA  ASN A  45      10.101  22.241  -7.595  1.00  0.520          C  
ATOM    704  C   ASN A  45       9.394  21.162  -8.415  1.00  0.410          C  
ATOM    705  O   ASN A  45       8.201  20.937  -8.218  1.00  0.650          O  
ATOM    706  CB  ASN A  45       9.870  21.991  -6.120  1.00  0.740          C  
ATOM    707  CG  ASN A  45      10.718  22.833  -5.233  1.00  0.740          C  
ATOM    708  OD1 ASN A  45      11.899  22.520  -4.999  1.00  0.740          O  
ATOM    709  ND2 ASN A  45      10.157  23.889  -4.739  1.00  0.740          N  
ATOM    710  H   ASN A  45       8.601  23.726  -7.939  1.00  0.660          H  
ATOM    711  HA  ASN A  45      11.169  22.227  -7.770  1.00  0.620          H  
ATOM    712 1HB  ASN A  45       8.822  22.184  -5.884  1.00  0.890          H  
ATOM    713 2HB  ASN A  45      10.066  20.942  -5.896  1.00  0.890          H  
ATOM    714 1HD2 ASN A  45      10.674  24.511  -4.155  1.00  0.890          H  
ATOM    715 2HD2 ASN A  45       9.200  24.105  -4.975  1.00  0.890          H  
ATOM    716  N   PRO A  46      10.082  20.412  -9.284  1.00  0.280          N  
ATOM    717  CA  PRO A  46       9.503  19.451 -10.197  1.00  0.330          C  
ATOM    718  C   PRO A  46       9.058  18.154  -9.527  1.00  0.270          C  
ATOM    719  O   PRO A  46       9.623  17.090  -9.778  1.00  0.660          O  
ATOM    720  CB  PRO A  46      10.656  19.201 -11.170  1.00  0.490          C  
ATOM    721  CG  PRO A  46      11.861  19.348 -10.328  1.00  0.490          C  
ATOM    722  CD  PRO A  46      11.542  20.476  -9.355  1.00  0.490          C  
ATOM    723  HA  PRO A  46       8.651  19.921 -10.701  1.00  0.400          H  
ATOM    724 1HB  PRO A  46      10.557  18.216 -11.622  1.00  0.590          H  
ATOM    725 2HB  PRO A  46      10.640  19.916 -11.985  1.00  0.590          H  
ATOM    726 1HG  PRO A  46      12.019  18.402  -9.820  1.00  0.590          H  
ATOM    727 2HG  PRO A  46      12.759  19.534 -10.927  1.00  0.590          H  
ATOM    728 1HD  PRO A  46      12.007  20.236  -8.379  1.00  0.590          H  
ATOM    729 2HD  PRO A  46      11.880  21.441  -9.755  1.00  0.590          H  
ATOM    730  N   GLY A  47       8.063  18.257  -8.656  1.00  0.430          N  
ATOM    731  CA  GLY A  47       7.466  17.100  -7.999  1.00  0.360          C  
ATOM    732  C   GLY A  47       5.932  17.127  -8.117  1.00  0.280          C  
ATOM    733  O   GLY A  47       5.352  18.020  -8.757  1.00  0.300          O  
ATOM    734  H   GLY A  47       7.701  19.191  -8.473  1.00  0.520          H  
ATOM    735 1HA  GLY A  47       7.854  16.182  -8.444  1.00  0.430          H  
ATOM    736 2HA  GLY A  47       7.754  17.095  -6.949  1.00  0.430          H  
ATOM    737  N   ALA A  48       5.279  16.142  -7.486  1.00  0.270          N  
ATOM    738  CA  ALA A  48       3.815  16.035  -7.496  1.00  0.290          C  
ATOM    739  C   ALA A  48       3.141  17.210  -6.819  1.00  0.280          C  
ATOM    740  O   ALA A  48       2.087  17.667  -7.262  1.00  0.300          O  
ATOM    741  CB  ALA A  48       3.376  14.757  -6.820  1.00  0.400          C  
ATOM    742  H   ALA A  48       5.818  15.431  -7.010  1.00  0.320          H  
ATOM    743  HA  ALA A  48       3.486  16.024  -8.531  1.00  0.350          H  
ATOM    744 1HB  ALA A  48       2.292  14.688  -6.870  1.00  0.480          H  
ATOM    745 2HB  ALA A  48       3.820  13.904  -7.329  1.00  0.480          H  
ATOM    746 3HB  ALA A  48       3.691  14.764  -5.779  1.00  0.480          H  
ATOM    747  N   THR A  49       3.750  17.708  -5.754  1.00  0.290          N  
ATOM    748  CA  THR A  49       3.164  18.789  -4.991  1.00  0.330          C  
ATOM    749  C   THR A  49       3.074  20.030  -5.825  1.00  0.340          C  
ATOM    750  O   THR A  49       1.990  20.543  -6.102  1.00  0.630          O  
ATOM    751  CB  THR A  49       3.999  19.089  -3.744  1.00  0.450          C  
ATOM    752  OG1 THR A  49       5.354  19.385  -4.149  1.00  0.450          O  
ATOM    753  CG2 THR A  49       3.972  17.890  -2.812  1.00  0.450          C  
ATOM    754  H   THR A  49       4.632  17.323  -5.446  1.00  0.350          H  
ATOM    755  HA  THR A  49       2.159  18.501  -4.689  1.00  0.400          H  
ATOM    756  HB  THR A  49       3.591  19.958  -3.232  1.00  0.540          H  
ATOM    757  HG1 THR A  49       5.826  19.793  -3.408  1.00  0.540          H  
ATOM    758 1HG2 THR A  49       4.567  18.102  -1.922  1.00  0.540          H  
ATOM    759 2HG2 THR A  49       2.940  17.687  -2.519  1.00  0.540          H  
ATOM    760 3HG2 THR A  49       4.379  17.020  -3.316  1.00  0.540          H  
ATOM    761  N   ASN A  50       4.202  20.502  -6.307  1.00  0.290          N  
ATOM    762  CA  ASN A  50       4.155  21.710  -7.106  1.00  0.310          C  
ATOM    763  C   ASN A  50       3.220  21.535  -8.305  1.00  0.260          C  
ATOM    764  O   ASN A  50       2.515  22.473  -8.669  1.00  0.310          O  
ATOM    765  CB  ASN A  50       5.525  22.125  -7.543  1.00  0.430          C  
ATOM    766  CG  ASN A  50       5.549  23.523  -8.041  1.00  0.430          C  
ATOM    767  OD1 ASN A  50       5.036  24.417  -7.329  1.00  0.430          O  
ATOM    768  ND2 ASN A  50       6.127  23.740  -9.193  1.00  0.430          N  
ATOM    769  H   ASN A  50       5.074  20.047  -6.053  1.00  0.350          H  
ATOM    770  HA  ASN A  50       3.744  22.509  -6.491  1.00  0.370          H  
ATOM    771 1HB  ASN A  50       6.236  22.013  -6.725  1.00  0.510          H  
ATOM    772 2HB  ASN A  50       5.836  21.471  -8.354  1.00  0.510          H  
ATOM    773 1HD2 ASN A  50       6.180  24.688  -9.585  1.00  0.510          H  
ATOM    774 2HD2 ASN A  50       6.508  22.980  -9.717  1.00  0.510          H  
ATOM    775  N   SER A  51       3.128  20.327  -8.880  1.00  0.220          N  
ATOM    776  CA  SER A  51       2.226  20.117 -10.010  1.00  0.250          C  
ATOM    777  C   SER A  51       0.755  20.416  -9.613  1.00  0.330          C  
ATOM    778  O   SER A  51      -0.034  20.907 -10.446  1.00  0.380          O  
ATOM    779  CB  SER A  51       2.391  18.711 -10.547  1.00  0.340          C  
ATOM    780  OG  SER A  51       3.675  18.536 -11.098  1.00  0.340          O  
ATOM    781  H   SER A  51       3.737  19.561  -8.576  1.00  0.260          H  
ATOM    782  HA  SER A  51       2.516  20.802 -10.803  1.00  0.300          H  
ATOM    783 1HB  SER A  51       2.241  17.999  -9.756  1.00  0.410          H  
ATOM    784 2HB  SER A  51       1.635  18.526 -11.305  1.00  0.410          H  
ATOM    785  HG  SER A  51       4.274  18.400 -10.330  1.00  0.410          H  
ATOM    786  N   MET A  52       0.400  20.188  -8.322  1.00  0.370          N  
ATOM    787  CA  MET A  52      -0.938  20.484  -7.792  1.00  0.450          C  
ATOM    788  C   MET A  52      -1.187  21.988  -7.923  1.00  0.390          C  
ATOM    789  O   MET A  52      -2.304  22.439  -8.207  1.00  0.480          O  
ATOM    790  CB  MET A  52      -1.061  20.093  -6.319  1.00  0.600          C  
ATOM    791  CG  MET A  52      -0.956  18.648  -6.070  1.00  0.600          C  
ATOM    792  SD  MET A  52      -1.000  18.184  -4.361  1.00  0.600          S  
ATOM    793  CE  MET A  52      -0.346  16.523  -4.553  1.00  0.600          C  
ATOM    794  H   MET A  52       1.085  19.764  -7.680  1.00  0.440          H  
ATOM    795  HA  MET A  52      -1.672  19.949  -8.369  1.00  0.540          H  
ATOM    796 1HB  MET A  52      -0.337  20.618  -5.727  1.00  0.720          H  
ATOM    797 2HB  MET A  52      -2.032  20.379  -5.965  1.00  0.720          H  
ATOM    798 1HG  MET A  52      -1.745  18.129  -6.594  1.00  0.720          H  
ATOM    799 2HG  MET A  52      -0.025  18.327  -6.466  1.00  0.720          H  
ATOM    800 1HE  MET A  52      -0.281  16.042  -3.577  1.00  0.720          H  
ATOM    801 2HE  MET A  52      -1.008  15.944  -5.204  1.00  0.720          H  
ATOM    802 3HE  MET A  52       0.648  16.568  -5.002  1.00  0.720          H  
ATOM    803  N   ARG A  53      -0.128  22.768  -7.697  1.00  0.420          N  
ATOM    804  CA  ARG A  53      -0.200  24.224  -7.799  1.00  0.400          C  
ATOM    805  C   ARG A  53      -0.123  24.751  -9.240  1.00  0.400          C  
ATOM    806  O   ARG A  53      -0.787  25.737  -9.585  1.00  0.520          O  
ATOM    807  CB  ARG A  53       0.918  24.878  -6.991  1.00  0.570          C  
ATOM    808  CG  ARG A  53       1.053  26.392  -7.136  1.00  0.570          C  
ATOM    809  CD  ARG A  53      -0.135  27.136  -6.627  1.00  0.570          C  
ATOM    810  NE  ARG A  53      -0.001  28.561  -6.870  1.00  0.570          N  
ATOM    811  CZ  ARG A  53      -0.296  29.175  -8.043  1.00  0.570          C  
ATOM    812  NH1 ARG A  53      -0.730  28.474  -9.087  1.00  0.570          N  
ATOM    813  NH2 ARG A  53      -0.143  30.490  -8.147  1.00  0.570          N  
ATOM    814  H   ARG A  53       0.752  22.303  -7.423  1.00  0.500          H  
ATOM    815  HA  ARG A  53      -1.154  24.528  -7.370  1.00  0.480          H  
ATOM    816 1HB  ARG A  53       0.735  24.686  -5.955  1.00  0.680          H  
ATOM    817 2HB  ARG A  53       1.877  24.432  -7.246  1.00  0.680          H  
ATOM    818 1HG  ARG A  53       1.909  26.713  -6.546  1.00  0.680          H  
ATOM    819 2HG  ARG A  53       1.232  26.659  -8.174  1.00  0.680          H  
ATOM    820 1HD  ARG A  53      -1.049  26.795  -7.100  1.00  0.680          H  
ATOM    821 2HD  ARG A  53      -0.221  26.979  -5.546  1.00  0.680          H  
ATOM    822  HE  ARG A  53       0.320  29.134  -6.102  1.00  0.680          H  
ATOM    823 1HH1 ARG A  53      -0.850  27.444  -9.031  1.00  0.680          H  
ATOM    824 2HH1 ARG A  53      -0.946  28.935  -9.956  1.00  0.680          H  
ATOM    825 1HH2 ARG A  53       0.188  31.026  -7.356  1.00  0.680          H  
ATOM    826 2HH2 ARG A  53      -0.359  30.958  -9.015  1.00  0.680          H  
ATOM    827  N   VAL A  54       0.721  24.121 -10.054  1.00  0.340          N  
ATOM    828  CA  VAL A  54       0.969  24.550 -11.427  1.00  0.360          C  
ATOM    829  C   VAL A  54      -0.203  24.216 -12.374  1.00  0.370          C  
ATOM    830  O   VAL A  54      -0.585  25.055 -13.210  1.00  0.400          O  
ATOM    831  CB  VAL A  54       2.312  23.960 -11.937  1.00  0.500          C  
ATOM    832  CG1 VAL A  54       2.539  24.300 -13.415  1.00  0.500          C  
ATOM    833  CG2 VAL A  54       3.460  24.512 -11.079  1.00  0.500          C  
ATOM    834  H   VAL A  54       1.240  23.336  -9.659  1.00  0.410          H  
ATOM    835  HA  VAL A  54       1.085  25.632 -11.412  1.00  0.430          H  
ATOM    836  HB  VAL A  54       2.280  22.880 -11.859  1.00  0.600          H  
ATOM    837 1HG1 VAL A  54       3.478  23.869 -13.754  1.00  0.600          H  
ATOM    838 2HG1 VAL A  54       1.730  23.897 -14.004  1.00  0.600          H  
ATOM    839 3HG1 VAL A  54       2.572  25.380 -13.543  1.00  0.600          H  
ATOM    840 1HG2 VAL A  54       4.412  24.107 -11.422  1.00  0.600          H  
ATOM    841 2HG2 VAL A  54       3.473  25.574 -11.152  1.00  0.600          H  
ATOM    842 3HG2 VAL A  54       3.312  24.251 -10.048  1.00  0.600          H  
ATOM    843  N   PHE A  55      -0.737  22.985 -12.294  1.00  0.370          N  
ATOM    844  CA  PHE A  55      -1.841  22.579 -13.166  1.00  0.450          C  
ATOM    845  C   PHE A  55      -3.141  22.212 -12.464  1.00  0.520          C  
ATOM    846  O   PHE A  55      -4.227  22.497 -12.976  1.00  1.150          O  
ATOM    847  CB  PHE A  55      -1.446  21.359 -13.943  1.00  0.600          C  
ATOM    848  CG  PHE A  55      -0.329  21.559 -14.761  1.00  0.600          C  
ATOM    849  CD1 PHE A  55       0.891  21.102 -14.353  1.00  0.600          C  
ATOM    850  CD2 PHE A  55      -0.463  22.201 -15.964  1.00  0.600          C  
ATOM    851  CE1 PHE A  55       1.955  21.274 -15.140  1.00  0.600          C  
ATOM    852  CE2 PHE A  55       0.602  22.375 -16.754  1.00  0.600          C  
ATOM    853  CZ  PHE A  55       1.800  21.912 -16.354  1.00  0.600          C  
ATOM    854  H   PHE A  55      -0.372  22.322 -11.615  1.00  0.440          H  
ATOM    855  HA  PHE A  55      -2.049  23.397 -13.852  1.00  0.540          H  
ATOM    856 1HB  PHE A  55      -1.224  20.557 -13.250  1.00  0.720          H  
ATOM    857 2HB  PHE A  55      -2.278  21.047 -14.564  1.00  0.720          H  
ATOM    858  HD1 PHE A  55       0.989  20.593 -13.387  1.00  0.720          H  
ATOM    859  HD2 PHE A  55      -1.443  22.559 -16.280  1.00  0.720          H  
ATOM    860  HE1 PHE A  55       2.923  20.905 -14.816  1.00  0.720          H  
ATOM    861  HE2 PHE A  55       0.497  22.873 -17.723  1.00  0.720          H  
ATOM    862  HZ  PHE A  55       2.635  22.036 -17.009  1.00  0.720          H  
ATOM    863  N   GLY A  56      -3.048  21.532 -11.325  1.00  0.810          N  
ATOM    864  CA  GLY A  56      -4.250  21.069 -10.638  1.00  0.770          C  
ATOM    865  C   GLY A  56      -4.017  19.806  -9.819  1.00  0.750          C  
ATOM    866  O   GLY A  56      -3.081  19.032 -10.062  1.00  0.680          O  
ATOM    867  H   GLY A  56      -2.124  21.333 -10.929  1.00  0.970          H  
ATOM    868 1HA  GLY A  56      -4.602  21.864  -9.981  1.00  0.920          H  
ATOM    869 2HA  GLY A  56      -5.036  20.889 -11.372  1.00  0.920          H  
ATOM    870  N   LEU A  57      -4.946  19.517  -8.911  1.00  0.860          N  
ATOM    871  CA  LEU A  57      -4.806  18.365  -8.028  1.00  0.860          C  
ATOM    872  C   LEU A  57      -4.732  17.053  -8.801  1.00  0.860          C  
ATOM    873  O   LEU A  57      -3.997  16.139  -8.411  1.00  0.840          O  
ATOM    874  CB  LEU A  57      -5.958  18.346  -7.022  1.00  1.200          C  
ATOM    875  CG  LEU A  57      -5.931  17.265  -5.911  1.00  1.200          C  
ATOM    876  CD1 LEU A  57      -4.651  17.394  -5.060  1.00  1.200          C  
ATOM    877  CD2 LEU A  57      -7.157  17.463  -5.032  1.00  1.200          C  
ATOM    878  H   LEU A  57      -5.746  20.129  -8.804  1.00  1.030          H  
ATOM    879  HA  LEU A  57      -3.876  18.496  -7.485  1.00  1.030          H  
ATOM    880 1HB  LEU A  57      -5.989  19.302  -6.529  1.00  1.440          H  
ATOM    881 2HB  LEU A  57      -6.888  18.218  -7.570  1.00  1.440          H  
ATOM    882  HG  LEU A  57      -5.954  16.264  -6.356  1.00  1.440          H  
ATOM    883 1HD1 LEU A  57      -4.663  16.639  -4.274  1.00  1.440          H  
ATOM    884 2HD1 LEU A  57      -3.777  17.239  -5.673  1.00  1.440          H  
ATOM    885 3HD1 LEU A  57      -4.613  18.388  -4.607  1.00  1.440          H  
ATOM    886 1HD2 LEU A  57      -7.167  16.712  -4.239  1.00  1.440          H  
ATOM    887 2HD2 LEU A  57      -7.127  18.464  -4.581  1.00  1.440          H  
ATOM    888 3HD2 LEU A  57      -8.061  17.364  -5.632  1.00  1.440          H  
ATOM    889  N   LYS A  58      -5.509  16.957  -9.885  1.00  0.930          N  
ATOM    890  CA  LYS A  58      -5.552  15.762 -10.723  1.00  0.970          C  
ATOM    891  C   LYS A  58      -4.211  15.476 -11.401  1.00  0.860          C  
ATOM    892  O   LYS A  58      -3.925  14.340 -11.784  1.00  0.960          O  
ATOM    893  CB  LYS A  58      -6.662  15.900 -11.772  1.00  1.340          C  
ATOM    894  CG  LYS A  58      -6.407  16.965 -12.847  1.00  1.340          C  
ATOM    895  CD  LYS A  58      -7.582  17.096 -13.809  1.00  1.340          C  
ATOM    896  CE  LYS A  58      -7.288  18.123 -14.906  1.00  1.340          C  
ATOM    897  NZ  LYS A  58      -8.447  18.303 -15.834  1.00  1.340          N  
ATOM    898  H   LYS A  58      -6.091  17.746 -10.124  1.00  1.120          H  
ATOM    899  HA  LYS A  58      -5.788  14.910 -10.084  1.00  1.160          H  
ATOM    900 1HB  LYS A  58      -6.797  14.944 -12.278  1.00  1.610          H  
ATOM    901 2HB  LYS A  58      -7.599  16.142 -11.276  1.00  1.610          H  
ATOM    902 1HG  LYS A  58      -6.201  17.930 -12.384  1.00  1.610          H  
ATOM    903 2HG  LYS A  58      -5.551  16.675 -13.427  1.00  1.610          H  
ATOM    904 1HD  LYS A  58      -7.777  16.128 -14.272  1.00  1.610          H  
ATOM    905 2HD  LYS A  58      -8.473  17.404 -13.260  1.00  1.610          H  
ATOM    906 1HE  LYS A  58      -7.051  19.079 -14.442  1.00  1.610          H  
ATOM    907 2HE  LYS A  58      -6.425  17.787 -15.481  1.00  1.610          H  
ATOM    908 1HZ  LYS A  58      -8.209  18.987 -16.541  1.00  1.610          H  
ATOM    909 2HZ  LYS A  58      -8.667  17.423 -16.280  1.00  1.610          H  
ATOM    910 3HZ  LYS A  58      -9.251  18.626 -15.314  1.00  1.610          H  
ATOM    911  N   ILE A  59      -3.380  16.501 -11.551  1.00  0.740          N  
ATOM    912  CA  ILE A  59      -2.107  16.328 -12.201  1.00  0.650          C  
ATOM    913  C   ILE A  59      -1.133  15.931 -11.142  1.00  0.540          C  
ATOM    914  O   ILE A  59      -0.332  15.031 -11.363  1.00  0.480          O  
ATOM    915  CB  ILE A  59      -1.647  17.559 -12.978  1.00  0.950          C  
ATOM    916  CG1 ILE A  59      -2.741  17.928 -14.058  1.00  0.950          C  
ATOM    917  CG2 ILE A  59      -0.251  17.299 -13.608  1.00  0.950          C  
ATOM    918  CD1 ILE A  59      -3.156  16.800 -15.033  1.00  0.950          C  
ATOM    919  H   ILE A  59      -3.614  17.412 -11.164  1.00  0.890          H  
ATOM    920  HA  ILE A  59      -2.165  15.495 -12.895  1.00  0.780          H  
ATOM    921  HB  ILE A  59      -1.579  18.404 -12.289  1.00  1.140          H  
ATOM    922 1HG1 ILE A  59      -3.628  18.290 -13.542  1.00  1.140          H  
ATOM    923 2HG1 ILE A  59      -2.351  18.728 -14.660  1.00  1.140          H  
ATOM    924 1HG2 ILE A  59       0.078  18.183 -14.139  1.00  1.140          H  
ATOM    925 2HG2 ILE A  59       0.470  17.072 -12.832  1.00  1.140          H  
ATOM    926 3HG2 ILE A  59      -0.301  16.455 -14.295  1.00  1.140          H  
ATOM    927 1HD1 ILE A  59      -3.892  17.191 -15.730  1.00  1.140          H  
ATOM    928 2HD1 ILE A  59      -2.309  16.435 -15.584  1.00  1.140          H  
ATOM    929 3HD1 ILE A  59      -3.599  15.975 -14.491  1.00  1.140          H  
ATOM    930  N   GLY A  60      -1.192  16.576  -9.978  1.00  0.530          N  
ATOM    931  CA  GLY A  60      -0.286  16.179  -8.910  1.00  0.470          C  
ATOM    932  C   GLY A  60      -0.491  14.686  -8.650  1.00  0.450          C  
ATOM    933  O   GLY A  60       0.477  13.950  -8.444  1.00  0.390          O  
ATOM    934  H   GLY A  60      -1.863  17.340  -9.854  1.00  0.640          H  
ATOM    935 1HA  GLY A  60       0.744  16.376  -9.194  1.00  0.560          H  
ATOM    936 2HA  GLY A  60      -0.497  16.744  -8.014  1.00  0.560          H  
ATOM    937  N   PHE A  61      -1.753  14.227  -8.719  1.00  0.540          N  
ATOM    938  CA  PHE A  61      -2.073  12.816  -8.580  1.00  0.590          C  
ATOM    939  C   PHE A  61      -1.348  12.007  -9.649  1.00  0.510          C  
ATOM    940  O   PHE A  61      -0.574  11.106  -9.333  1.00  0.460          O  
ATOM    941  CB  PHE A  61      -3.575  12.597  -8.718  1.00  0.810          C  
ATOM    942  CG  PHE A  61      -3.999  11.168  -8.722  1.00  0.810          C  
ATOM    943  CD1 PHE A  61      -4.126  10.455  -7.543  1.00  0.810          C  
ATOM    944  CD2 PHE A  61      -4.281  10.529  -9.926  1.00  0.810          C  
ATOM    945  CE1 PHE A  61      -4.530   9.140  -7.564  1.00  0.810          C  
ATOM    946  CE2 PHE A  61      -4.679   9.216  -9.946  1.00  0.810          C  
ATOM    947  CZ  PHE A  61      -4.806   8.520  -8.764  1.00  0.810          C  
ATOM    948  H   PHE A  61      -2.515  14.900  -8.841  1.00  0.650          H  
ATOM    949  HA  PHE A  61      -1.744  12.478  -7.599  1.00  0.710          H  
ATOM    950 1HB  PHE A  61      -4.090  13.112  -7.907  1.00  0.970          H  
ATOM    951 2HB  PHE A  61      -3.915  13.045  -9.638  1.00  0.970          H  
ATOM    952  HD1 PHE A  61      -3.909  10.943  -6.594  1.00  0.970          H  
ATOM    953  HD2 PHE A  61      -4.185  11.081 -10.864  1.00  0.970          H  
ATOM    954  HE1 PHE A  61      -4.631   8.587  -6.630  1.00  0.970          H  
ATOM    955  HE2 PHE A  61      -4.895   8.726 -10.895  1.00  0.970          H  
ATOM    956  HZ  PHE A  61      -5.123   7.479  -8.777  1.00  0.970          H  
ATOM    957  N   LEU A  62      -1.507  12.363 -10.929  1.00  0.520          N  
ATOM    958  CA  LEU A  62      -0.849  11.572 -11.962  1.00  0.500          C  
ATOM    959  C   LEU A  62       0.659  11.566 -11.807  1.00  0.410          C  
ATOM    960  O   LEU A  62       1.300  10.531 -12.007  1.00  0.380          O  
ATOM    961  CB  LEU A  62      -1.195  12.105 -13.348  1.00  0.710          C  
ATOM    962  CG  LEU A  62      -2.631  11.906 -13.837  1.00  0.710          C  
ATOM    963  CD1 LEU A  62      -2.808  12.701 -15.117  1.00  0.710          C  
ATOM    964  CD2 LEU A  62      -2.904  10.406 -14.086  1.00  0.710          C  
ATOM    965  H   LEU A  62      -2.130  13.137 -11.184  1.00  0.620          H  
ATOM    966  HA  LEU A  62      -1.187  10.546 -11.862  1.00  0.600          H  
ATOM    967 1HB  LEU A  62      -0.978  13.176 -13.365  1.00  0.850          H  
ATOM    968 2HB  LEU A  62      -0.551  11.621 -14.052  1.00  0.850          H  
ATOM    969  HG  LEU A  62      -3.331  12.284 -13.095  1.00  0.850          H  
ATOM    970 1HD1 LEU A  62      -3.829  12.584 -15.480  1.00  0.850          H  
ATOM    971 2HD1 LEU A  62      -2.614  13.751 -14.917  1.00  0.850          H  
ATOM    972 3HD1 LEU A  62      -2.118  12.342 -15.868  1.00  0.850          H  
ATOM    973 1HD2 LEU A  62      -3.926  10.287 -14.446  1.00  0.850          H  
ATOM    974 2HD2 LEU A  62      -2.207  10.032 -14.835  1.00  0.850          H  
ATOM    975 3HD2 LEU A  62      -2.790   9.838 -13.170  1.00  0.850          H  
ATOM    976  N   VAL A  63       1.234  12.688 -11.415  1.00  0.360          N  
ATOM    977  CA  VAL A  63       2.664  12.721 -11.236  1.00  0.300          C  
ATOM    978  C   VAL A  63       3.064  11.765 -10.144  1.00  0.270          C  
ATOM    979  O   VAL A  63       3.979  10.964 -10.339  1.00  0.250          O  
ATOM    980  CB  VAL A  63       3.140  14.127 -10.865  1.00  0.440          C  
ATOM    981  CG1 VAL A  63       4.622  14.094 -10.451  1.00  0.440          C  
ATOM    982  CG2 VAL A  63       2.951  15.035 -12.049  1.00  0.440          C  
ATOM    983  H   VAL A  63       0.658  13.519 -11.270  1.00  0.430          H  
ATOM    984  HA  VAL A  63       3.136  12.418 -12.166  1.00  0.360          H  
ATOM    985  HB  VAL A  63       2.547  14.497 -10.033  1.00  0.530          H  
ATOM    986 1HG1 VAL A  63       4.948  15.092 -10.207  1.00  0.530          H  
ATOM    987 2HG1 VAL A  63       4.780  13.453  -9.584  1.00  0.530          H  
ATOM    988 3HG1 VAL A  63       5.204  13.710 -11.260  1.00  0.530          H  
ATOM    989 1HG2 VAL A  63       3.261  16.038 -11.783  1.00  0.530          H  
ATOM    990 2HG2 VAL A  63       3.541  14.676 -12.873  1.00  0.530          H  
ATOM    991 3HG2 VAL A  63       1.911  15.053 -12.341  1.00  0.530          H  
ATOM    992  N   ALA A  64       2.365  11.828  -9.003  1.00  0.290          N  
ATOM    993  CA  ALA A  64       2.679  10.965  -7.886  1.00  0.290          C  
ATOM    994  C   ALA A  64       2.530   9.501  -8.239  1.00  0.290          C  
ATOM    995  O   ALA A  64       3.370   8.691  -7.845  1.00  0.270          O  
ATOM    996  CB  ALA A  64       1.767  11.271  -6.716  1.00  0.410          C  
ATOM    997  H   ALA A  64       1.619  12.525  -8.905  1.00  0.350          H  
ATOM    998  HA  ALA A  64       3.705  11.153  -7.610  1.00  0.350          H  
ATOM    999 1HB  ALA A  64       2.031  10.636  -5.875  1.00  0.490          H  
ATOM   1000 2HB  ALA A  64       1.872  12.308  -6.435  1.00  0.490          H  
ATOM   1001 3HB  ALA A  64       0.733  11.082  -7.010  1.00  0.490          H  
ATOM   1002  N   ILE A  65       1.505   9.149  -9.007  1.00  0.320          N  
ATOM   1003  CA  ILE A  65       1.307   7.759  -9.361  1.00  0.340          C  
ATOM   1004  C   ILE A  65       2.435   7.250 -10.225  1.00  0.300          C  
ATOM   1005  O   ILE A  65       2.992   6.190  -9.948  1.00  0.290          O  
ATOM   1006  CB  ILE A  65      -0.052   7.543 -10.071  1.00  0.470          C  
ATOM   1007  CG1 ILE A  65      -1.262   7.857  -9.101  1.00  0.470          C  
ATOM   1008  CG2 ILE A  65      -0.144   6.148 -10.665  1.00  0.470          C  
ATOM   1009  CD1 ILE A  65      -1.362   7.022  -7.834  1.00  0.470          C  
ATOM   1010  H   ILE A  65       0.827   9.867  -9.288  1.00  0.380          H  
ATOM   1011  HA  ILE A  65       1.323   7.168  -8.452  1.00  0.410          H  
ATOM   1012  HB  ILE A  65      -0.129   8.268 -10.885  1.00  0.560          H  
ATOM   1013 1HG1 ILE A  65      -1.205   8.885  -8.795  1.00  0.560          H  
ATOM   1014 2HG1 ILE A  65      -2.175   7.719  -9.665  1.00  0.560          H  
ATOM   1015 1HG2 ILE A  65      -1.091   6.037 -11.186  1.00  0.560          H  
ATOM   1016 2HG2 ILE A  65       0.663   5.999 -11.373  1.00  0.560          H  
ATOM   1017 3HG2 ILE A  65      -0.070   5.398  -9.881  1.00  0.560          H  
ATOM   1018 1HD1 ILE A  65      -2.236   7.337  -7.272  1.00  0.560          H  
ATOM   1019 2HD1 ILE A  65      -1.463   5.970  -8.085  1.00  0.560          H  
ATOM   1020 3HD1 ILE A  65      -0.484   7.163  -7.214  1.00  0.560          H  
ATOM   1021  N   PHE A  66       2.804   8.006 -11.243  1.00  0.300          N  
ATOM   1022  CA  PHE A  66       3.859   7.555 -12.122  1.00  0.290          C  
ATOM   1023  C   PHE A  66       5.241   7.567 -11.455  1.00  0.300          C  
ATOM   1024  O   PHE A  66       6.035   6.640 -11.676  1.00  0.340          O  
ATOM   1025  CB  PHE A  66       3.770   8.313 -13.415  1.00  0.410          C  
ATOM   1026  CG  PHE A  66       2.695   7.761 -14.301  1.00  0.410          C  
ATOM   1027  CD1 PHE A  66       1.365   8.151 -14.192  1.00  0.410          C  
ATOM   1028  CD2 PHE A  66       3.025   6.835 -15.265  1.00  0.410          C  
ATOM   1029  CE1 PHE A  66       0.403   7.625 -15.010  1.00  0.410          C  
ATOM   1030  CE2 PHE A  66       2.062   6.307 -16.092  1.00  0.410          C  
ATOM   1031  CZ  PHE A  66       0.747   6.703 -15.961  1.00  0.410          C  
ATOM   1032  H   PHE A  66       2.318   8.891 -11.419  1.00  0.360          H  
ATOM   1033  HA  PHE A  66       3.641   6.523 -12.378  1.00  0.350          H  
ATOM   1034 1HB  PHE A  66       3.581   9.370 -13.220  1.00  0.490          H  
ATOM   1035 2HB  PHE A  66       4.682   8.212 -13.921  1.00  0.490          H  
ATOM   1036  HD1 PHE A  66       1.075   8.864 -13.459  1.00  0.490          H  
ATOM   1037  HD2 PHE A  66       4.067   6.520 -15.367  1.00  0.490          H  
ATOM   1038  HE1 PHE A  66      -0.635   7.941 -14.904  1.00  0.490          H  
ATOM   1039  HE2 PHE A  66       2.336   5.572 -16.852  1.00  0.490          H  
ATOM   1040  HZ  PHE A  66      -0.016   6.282 -16.615  1.00  0.490          H  
ATOM   1041  N   ASP A  67       5.554   8.582 -10.632  1.00  0.280          N  
ATOM   1042  CA  ASP A  67       6.826   8.541  -9.918  1.00  0.310          C  
ATOM   1043  C   ASP A  67       6.836   7.347  -8.966  1.00  0.310          C  
ATOM   1044  O   ASP A  67       7.862   6.660  -8.821  1.00  0.350          O  
ATOM   1045  CB  ASP A  67       7.086   9.826  -9.126  1.00  0.420          C  
ATOM   1046  CG  ASP A  67       7.564  11.049  -9.946  1.00  0.420          C  
ATOM   1047  OD1 ASP A  67       7.993  10.879 -11.062  1.00  0.420          O  
ATOM   1048  OD2 ASP A  67       7.554  12.151  -9.431  1.00  0.420          O  
ATOM   1049  H   ASP A  67       4.915   9.371 -10.494  1.00  0.340          H  
ATOM   1050  HA  ASP A  67       7.629   8.412 -10.643  1.00  0.370          H  
ATOM   1051 1HB  ASP A  67       6.148  10.106  -8.657  1.00  0.510          H  
ATOM   1052 2HB  ASP A  67       7.809   9.622  -8.330  1.00  0.510          H  
ATOM   1053  N   ALA A  68       5.688   7.076  -8.323  1.00  0.290          N  
ATOM   1054  CA  ALA A  68       5.581   5.940  -7.443  1.00  0.300          C  
ATOM   1055  C   ALA A  68       5.771   4.652  -8.216  1.00  0.330          C  
ATOM   1056  O   ALA A  68       6.512   3.787  -7.769  1.00  0.340          O  
ATOM   1057  CB  ALA A  68       4.245   5.931  -6.741  1.00  0.420          C  
ATOM   1058  H   ALA A  68       4.868   7.679  -8.419  1.00  0.350          H  
ATOM   1059  HA  ALA A  68       6.373   6.010  -6.704  1.00  0.360          H  
ATOM   1060 1HB  ALA A  68       4.187   5.085  -6.067  1.00  0.500          H  
ATOM   1061 2HB  ALA A  68       4.139   6.855  -6.173  1.00  0.500          H  
ATOM   1062 3HB  ALA A  68       3.448   5.864  -7.474  1.00  0.500          H  
ATOM   1063  N   PHE A  69       5.209   4.534  -9.427  1.00  0.340          N  
ATOM   1064  CA  PHE A  69       5.391   3.303 -10.184  1.00  0.400          C  
ATOM   1065  C   PHE A  69       6.865   3.020 -10.373  1.00  0.360          C  
ATOM   1066  O   PHE A  69       7.323   1.901 -10.143  1.00  0.370          O  
ATOM   1067  CB  PHE A  69       4.789   3.395 -11.597  1.00  0.540          C  
ATOM   1068  CG  PHE A  69       3.278   3.335 -11.761  1.00  0.540          C  
ATOM   1069  CD1 PHE A  69       2.427   2.736 -10.834  1.00  0.540          C  
ATOM   1070  CD2 PHE A  69       2.711   3.887 -12.912  1.00  0.540          C  
ATOM   1071  CE1 PHE A  69       1.068   2.701 -11.063  1.00  0.540          C  
ATOM   1072  CE2 PHE A  69       1.366   3.851 -13.133  1.00  0.540          C  
ATOM   1073  CZ  PHE A  69       0.540   3.256 -12.212  1.00  0.540          C  
ATOM   1074  H   PHE A  69       4.572   5.257  -9.771  1.00  0.410          H  
ATOM   1075  HA  PHE A  69       4.954   2.476  -9.633  1.00  0.480          H  
ATOM   1076 1HB  PHE A  69       5.121   4.327 -12.043  1.00  0.640          H  
ATOM   1077 2HB  PHE A  69       5.214   2.602 -12.203  1.00  0.640          H  
ATOM   1078  HD1 PHE A  69       2.821   2.290  -9.926  1.00  0.640          H  
ATOM   1079  HD2 PHE A  69       3.361   4.358 -13.648  1.00  0.640          H  
ATOM   1080  HE1 PHE A  69       0.409   2.232 -10.333  1.00  0.640          H  
ATOM   1081  HE2 PHE A  69       0.950   4.294 -14.038  1.00  0.640          H  
ATOM   1082  HZ  PHE A  69      -0.533   3.226 -12.386  1.00  0.640          H  
ATOM   1083  N   LYS A  70       7.635   4.032 -10.738  1.00  0.350          N  
ATOM   1084  CA  LYS A  70       9.049   3.789 -10.948  1.00  0.370          C  
ATOM   1085  C   LYS A  70       9.754   3.347  -9.651  1.00  0.340          C  
ATOM   1086  O   LYS A  70      10.533   2.386  -9.665  1.00  0.350          O  
ATOM   1087  CB  LYS A  70       9.659   5.036 -11.582  1.00  0.510          C  
ATOM   1088  CG  LYS A  70       9.669   5.018 -13.153  1.00  0.510          C  
ATOM   1089  CD  LYS A  70       8.258   4.813 -13.770  1.00  0.510          C  
ATOM   1090  CE  LYS A  70       8.273   4.908 -15.310  1.00  0.510          C  
ATOM   1091  NZ  LYS A  70       8.795   3.662 -15.973  1.00  0.510          N  
ATOM   1092  H   LYS A  70       7.211   4.951 -10.923  1.00  0.420          H  
ATOM   1093  HA  LYS A  70       9.151   2.969 -11.655  1.00  0.440          H  
ATOM   1094 1HB  LYS A  70       9.077   5.913 -11.272  1.00  0.610          H  
ATOM   1095 2HB  LYS A  70      10.665   5.187 -11.214  1.00  0.610          H  
ATOM   1096 1HG  LYS A  70      10.063   5.978 -13.499  1.00  0.610          H  
ATOM   1097 2HG  LYS A  70      10.328   4.250 -13.499  1.00  0.610          H  
ATOM   1098 1HD  LYS A  70       7.873   3.829 -13.504  1.00  0.610          H  
ATOM   1099 2HD  LYS A  70       7.574   5.561 -13.378  1.00  0.610          H  
ATOM   1100 1HE  LYS A  70       7.256   5.090 -15.654  1.00  0.610          H  
ATOM   1101 2HE  LYS A  70       8.903   5.750 -15.603  1.00  0.610          H  
ATOM   1102 1HZ  LYS A  70       8.777   3.783 -16.978  1.00  0.610          H  
ATOM   1103 2HZ  LYS A  70       9.742   3.482 -15.679  1.00  0.610          H  
ATOM   1104 3HZ  LYS A  70       8.212   2.875 -15.723  1.00  0.610          H  
ATOM   1105  N   GLY A  71       9.433   3.979  -8.516  1.00  0.330          N  
ATOM   1106  CA  GLY A  71      10.029   3.566  -7.235  1.00  0.320          C  
ATOM   1107  C   GLY A  71       9.625   2.131  -6.836  1.00  0.320          C  
ATOM   1108  O   GLY A  71      10.453   1.330  -6.353  1.00  0.330          O  
ATOM   1109  H   GLY A  71       8.801   4.792  -8.555  1.00  0.400          H  
ATOM   1110 1HA  GLY A  71      11.112   3.639  -7.296  1.00  0.380          H  
ATOM   1111 2HA  GLY A  71       9.704   4.254  -6.464  1.00  0.380          H  
ATOM   1112  N   PHE A  72       8.341   1.829  -7.050  1.00  0.310          N  
ATOM   1113  CA  PHE A  72       7.691   0.560  -6.759  1.00  0.310          C  
ATOM   1114  C   PHE A  72       8.400  -0.558  -7.486  1.00  0.330          C  
ATOM   1115  O   PHE A  72       8.782  -1.569  -6.882  1.00  0.340          O  
ATOM   1116  CB  PHE A  72       6.223   0.630  -7.216  1.00  0.430          C  
ATOM   1117  CG  PHE A  72       5.405  -0.599  -7.053  1.00  0.430          C  
ATOM   1118  CD1 PHE A  72       4.698  -0.837  -5.883  1.00  0.430          C  
ATOM   1119  CD2 PHE A  72       5.342  -1.536  -8.075  1.00  0.430          C  
ATOM   1120  CE1 PHE A  72       3.954  -1.987  -5.743  1.00  0.430          C  
ATOM   1121  CE2 PHE A  72       4.607  -2.672  -7.937  1.00  0.430          C  
ATOM   1122  CZ  PHE A  72       3.911  -2.906  -6.770  1.00  0.430          C  
ATOM   1123  H   PHE A  72       7.757   2.567  -7.431  1.00  0.370          H  
ATOM   1124  HA  PHE A  72       7.738   0.373  -5.693  1.00  0.370          H  
ATOM   1125 1HB  PHE A  72       5.730   1.433  -6.677  1.00  0.520          H  
ATOM   1126 2HB  PHE A  72       6.196   0.892  -8.253  1.00  0.520          H  
ATOM   1127  HD1 PHE A  72       4.743  -0.105  -5.073  1.00  0.520          H  
ATOM   1128  HD2 PHE A  72       5.889  -1.360  -9.002  1.00  0.520          H  
ATOM   1129  HE1 PHE A  72       3.404  -2.171  -4.822  1.00  0.520          H  
ATOM   1130  HE2 PHE A  72       4.570  -3.394  -8.753  1.00  0.520          H  
ATOM   1131  HZ  PHE A  72       3.324  -3.817  -6.661  1.00  0.520          H  
ATOM   1132  N   PHE A  73       8.592  -0.364  -8.791  1.00  0.340          N  
ATOM   1133  CA  PHE A  73       9.242  -1.362  -9.605  1.00  0.390          C  
ATOM   1134  C   PHE A  73      10.720  -1.467  -9.282  1.00  0.380          C  
ATOM   1135  O   PHE A  73      11.263  -2.568  -9.275  1.00  0.400          O  
ATOM   1136  CB  PHE A  73       8.999  -1.106 -11.091  1.00  0.530          C  
ATOM   1137  CG  PHE A  73       7.578  -1.477 -11.492  1.00  0.530          C  
ATOM   1138  CD1 PHE A  73       6.649  -0.512 -11.873  1.00  0.530          C  
ATOM   1139  CD2 PHE A  73       7.161  -2.802 -11.446  1.00  0.530          C  
ATOM   1140  CE1 PHE A  73       5.352  -0.856 -12.194  1.00  0.530          C  
ATOM   1141  CE2 PHE A  73       5.864  -3.146 -11.768  1.00  0.530          C  
ATOM   1142  CZ  PHE A  73       4.961  -2.172 -12.139  1.00  0.530          C  
ATOM   1143  H   PHE A  73       8.233   0.492  -9.222  1.00  0.410          H  
ATOM   1144  HA  PHE A  73       8.785  -2.313  -9.373  1.00  0.470          H  
ATOM   1145 1HB  PHE A  73       9.157  -0.042 -11.304  1.00  0.630          H  
ATOM   1146 2HB  PHE A  73       9.701  -1.679 -11.693  1.00  0.630          H  
ATOM   1147  HD1 PHE A  73       6.948   0.522 -11.923  1.00  0.630          H  
ATOM   1148  HD2 PHE A  73       7.871  -3.576 -11.149  1.00  0.630          H  
ATOM   1149  HE1 PHE A  73       4.639  -0.085 -12.490  1.00  0.630          H  
ATOM   1150  HE2 PHE A  73       5.550  -4.190 -11.727  1.00  0.630          H  
ATOM   1151  HZ  PHE A  73       3.937  -2.446 -12.391  1.00  0.630          H  
ATOM   1152  N   ALA A  74      11.387  -0.373  -8.899  1.00  0.390          N  
ATOM   1153  CA  ALA A  74      12.802  -0.524  -8.574  1.00  0.430          C  
ATOM   1154  C   ALA A  74      12.966  -1.608  -7.500  1.00  0.430          C  
ATOM   1155  O   ALA A  74      13.826  -2.502  -7.636  1.00  0.460          O  
ATOM   1156  CB  ALA A  74      13.364   0.803  -8.074  1.00  0.590          C  
ATOM   1157  H   ALA A  74      10.950   0.556  -8.936  1.00  0.470          H  
ATOM   1158  HA  ALA A  74      13.336  -0.838  -9.469  1.00  0.520          H  
ATOM   1159 1HB  ALA A  74      14.410   0.706  -7.833  1.00  0.700          H  
ATOM   1160 2HB  ALA A  74      13.234   1.564  -8.845  1.00  0.700          H  
ATOM   1161 3HB  ALA A  74      12.828   1.110  -7.183  1.00  0.700          H  
ATOM   1162  N   PHE A  75      12.098  -1.565  -6.478  1.00  0.410          N  
ATOM   1163  CA  PHE A  75      12.110  -2.590  -5.445  1.00  0.430          C  
ATOM   1164  C   PHE A  75      11.613  -3.929  -5.946  1.00  0.430          C  
ATOM   1165  O   PHE A  75      12.232  -4.961  -5.690  1.00  0.460          O  
ATOM   1166  CB  PHE A  75      11.296  -2.265  -4.218  1.00  0.590          C  
ATOM   1167  CG  PHE A  75      11.340  -3.448  -3.255  1.00  0.590          C  
ATOM   1168  CD1 PHE A  75      12.492  -3.766  -2.560  1.00  0.590          C  
ATOM   1169  CD2 PHE A  75      10.239  -4.255  -3.058  1.00  0.590          C  
ATOM   1170  CE1 PHE A  75      12.515  -4.832  -1.714  1.00  0.590          C  
ATOM   1171  CE2 PHE A  75      10.262  -5.301  -2.212  1.00  0.590          C  
ATOM   1172  CZ  PHE A  75      11.395  -5.590  -1.534  1.00  0.590          C  
ATOM   1173  H   PHE A  75      11.451  -0.767  -6.427  1.00  0.490          H  
ATOM   1174  HA  PHE A  75      13.141  -2.712  -5.119  1.00  0.520          H  
ATOM   1175 1HB  PHE A  75      11.671  -1.384  -3.722  1.00  0.710          H  
ATOM   1176 2HB  PHE A  75      10.271  -2.074  -4.504  1.00  0.710          H  
ATOM   1177  HD1 PHE A  75      13.388  -3.174  -2.692  1.00  0.710          H  
ATOM   1178  HD2 PHE A  75       9.348  -4.053  -3.579  1.00  0.710          H  
ATOM   1179  HE1 PHE A  75      13.418  -5.074  -1.181  1.00  0.710          H  
ATOM   1180  HE2 PHE A  75       9.360  -5.913  -2.076  1.00  0.710          H  
ATOM   1181  HZ  PHE A  75      11.408  -6.425  -0.859  1.00  0.710          H  
ATOM   1182  N   LEU A  76      10.462  -3.946  -6.610  1.00  0.430          N  
ATOM   1183  CA  LEU A  76       9.899  -5.219  -7.009  1.00  0.490          C  
ATOM   1184  C   LEU A  76      10.856  -6.013  -7.896  1.00  0.520          C  
ATOM   1185  O   LEU A  76      10.936  -7.236  -7.769  1.00  0.560          O  
ATOM   1186  CB  LEU A  76       8.557  -5.016  -7.721  1.00  0.660          C  
ATOM   1187  CG  LEU A  76       7.786  -6.296  -8.151  1.00  0.660          C  
ATOM   1188  CD1 LEU A  76       7.450  -7.168  -6.919  1.00  0.660          C  
ATOM   1189  CD2 LEU A  76       6.517  -5.873  -8.864  1.00  0.660          C  
ATOM   1190  H   LEU A  76       9.960  -3.076  -6.811  1.00  0.520          H  
ATOM   1191  HA  LEU A  76       9.724  -5.779  -6.097  1.00  0.590          H  
ATOM   1192 1HB  LEU A  76       7.908  -4.417  -7.077  1.00  0.790          H  
ATOM   1193 2HB  LEU A  76       8.749  -4.450  -8.621  1.00  0.790          H  
ATOM   1194  HG  LEU A  76       8.402  -6.884  -8.824  1.00  0.790          H  
ATOM   1195 1HD1 LEU A  76       6.909  -8.057  -7.244  1.00  0.790          H  
ATOM   1196 2HD1 LEU A  76       8.357  -7.479  -6.421  1.00  0.790          H  
ATOM   1197 3HD1 LEU A  76       6.832  -6.601  -6.224  1.00  0.790          H  
ATOM   1198 1HD2 LEU A  76       5.965  -6.758  -9.186  1.00  0.790          H  
ATOM   1199 2HD2 LEU A  76       5.903  -5.290  -8.184  1.00  0.790          H  
ATOM   1200 3HD2 LEU A  76       6.775  -5.274  -9.728  1.00  0.790          H  
ATOM   1201  N   LEU A  77      11.581  -5.349  -8.801  1.00  0.540          N  
ATOM   1202  CA  LEU A  77      12.495  -6.070  -9.677  1.00  0.600          C  
ATOM   1203  C   LEU A  77      13.573  -6.790  -8.876  1.00  0.570          C  
ATOM   1204  O   LEU A  77      13.822  -7.984  -9.093  1.00  0.630          O  
ATOM   1205  CB  LEU A  77      13.187  -5.072 -10.616  1.00  0.820          C  
ATOM   1206  CG  LEU A  77      12.322  -4.405 -11.711  1.00  0.820          C  
ATOM   1207  CD1 LEU A  77      13.131  -3.266 -12.327  1.00  0.820          C  
ATOM   1208  CD2 LEU A  77      11.929  -5.422 -12.777  1.00  0.820          C  
ATOM   1209  H   LEU A  77      11.472  -4.339  -8.893  1.00  0.650          H  
ATOM   1210  HA  LEU A  77      11.931  -6.810 -10.234  1.00  0.720          H  
ATOM   1211 1HB  LEU A  77      13.591  -4.261  -9.999  1.00  0.980          H  
ATOM   1212 2HB  LEU A  77      14.020  -5.575 -11.101  1.00  0.980          H  
ATOM   1213  HG  LEU A  77      11.423  -3.991 -11.269  1.00  0.980          H  
ATOM   1214 1HD1 LEU A  77      12.537  -2.768 -13.092  1.00  0.980          H  
ATOM   1215 2HD1 LEU A  77      13.389  -2.546 -11.543  1.00  0.980          H  
ATOM   1216 3HD1 LEU A  77      14.041  -3.662 -12.768  1.00  0.980          H  
ATOM   1217 1HD2 LEU A  77      11.329  -4.927 -13.540  1.00  0.980          H  
ATOM   1218 2HD2 LEU A  77      12.821  -5.840 -13.235  1.00  0.980          H  
ATOM   1219 3HD2 LEU A  77      11.346  -6.224 -12.335  1.00  0.980          H  
ATOM   1220  N   THR A  78      14.163  -6.102  -7.895  1.00  0.530          N  
ATOM   1221  CA  THR A  78      15.184  -6.759  -7.086  1.00  0.560          C  
ATOM   1222  C   THR A  78      14.578  -7.819  -6.170  1.00  0.530          C  
ATOM   1223  O   THR A  78      15.197  -8.862  -5.932  1.00  0.580          O  
ATOM   1224  CB  THR A  78      16.049  -5.748  -6.331  1.00  0.770          C  
ATOM   1225  OG1 THR A  78      16.975  -6.445  -5.524  1.00  0.770          O  
ATOM   1226  CG2 THR A  78      15.246  -4.843  -5.499  1.00  0.770          C  
ATOM   1227  H   THR A  78      13.941  -5.104  -7.771  1.00  0.640          H  
ATOM   1228  HA  THR A  78      15.857  -7.274  -7.759  1.00  0.670          H  
ATOM   1229  HB  THR A  78      16.596  -5.150  -7.057  1.00  0.930          H  
ATOM   1230  HG1 THR A  78      17.554  -6.974  -6.086  1.00  0.930          H  
ATOM   1231 1HG2 THR A  78      15.894  -4.153  -5.047  1.00  0.930          H  
ATOM   1232 2HG2 THR A  78      14.570  -4.310  -6.126  1.00  0.930          H  
ATOM   1233 3HG2 THR A  78      14.693  -5.386  -4.740  1.00  0.930          H  
ATOM   1234  N   TRP A  79      13.358  -7.581  -5.683  1.00  0.520          N  
ATOM   1235  CA  TRP A  79      12.680  -8.526  -4.810  1.00  0.550          C  
ATOM   1236  C   TRP A  79      12.492  -9.855  -5.511  1.00  0.570          C  
ATOM   1237  O   TRP A  79      12.784 -10.903  -4.931  1.00  0.630          O  
ATOM   1238  CB  TRP A  79      11.336  -7.979  -4.375  1.00  0.760          C  
ATOM   1239  CG  TRP A  79      10.547  -8.891  -3.486  1.00  0.760          C  
ATOM   1240  CD1 TRP A  79      10.666  -9.023  -2.140  1.00  0.760          C  
ATOM   1241  CD2 TRP A  79       9.480  -9.782  -3.878  1.00  0.760          C  
ATOM   1242  NE1 TRP A  79       9.757  -9.926  -1.672  1.00  0.760          N  
ATOM   1243  CE2 TRP A  79       9.022 -10.400  -2.722  1.00  0.760          C  
ATOM   1244  CE3 TRP A  79       8.889 -10.093  -5.092  1.00  0.760          C  
ATOM   1245  CZ2 TRP A  79       7.990 -11.323  -2.746  1.00  0.760          C  
ATOM   1246  CZ3 TRP A  79       7.865 -11.013  -5.130  1.00  0.760          C  
ATOM   1247  CH2 TRP A  79       7.422 -11.615  -3.985  1.00  0.760          C  
ATOM   1248  H   TRP A  79      12.906  -6.685  -5.890  1.00  0.620          H  
ATOM   1249  HA  TRP A  79      13.292  -8.679  -3.926  1.00  0.660          H  
ATOM   1250 1HB  TRP A  79      11.495  -7.043  -3.894  1.00  0.910          H  
ATOM   1251 2HB  TRP A  79      10.740  -7.780  -5.251  1.00  0.910          H  
ATOM   1252  HD1 TRP A  79      11.379  -8.493  -1.527  1.00  0.910          H  
ATOM   1253  HE1 TRP A  79       9.645 -10.198  -0.706  1.00  0.910          H  
ATOM   1254  HE3 TRP A  79       9.231  -9.623  -5.983  1.00  0.910          H  
ATOM   1255  HZ2 TRP A  79       7.626 -11.812  -1.841  1.00  0.910          H  
ATOM   1256  HZ3 TRP A  79       7.414 -11.245  -6.096  1.00  0.910          H  
ATOM   1257  HH2 TRP A  79       6.609 -12.337  -4.046  1.00  0.910          H  
ATOM   1258  N   ILE A  80      12.034  -9.814  -6.766  1.00  0.550          N  
ATOM   1259  CA  ILE A  80      11.812 -11.029  -7.532  1.00  0.600          C  
ATOM   1260  C   ILE A  80      13.122 -11.791  -7.683  1.00  0.590          C  
ATOM   1261  O   ILE A  80      13.144 -13.019  -7.515  1.00  0.640          O  
ATOM   1262  CB  ILE A  80      11.231 -10.713  -8.932  1.00  0.820          C  
ATOM   1263  CG1 ILE A  80       9.786 -10.160  -8.773  1.00  0.820          C  
ATOM   1264  CG2 ILE A  80      11.255 -11.995  -9.815  1.00  0.820          C  
ATOM   1265  CD1 ILE A  80       9.197  -9.522 -10.007  1.00  0.820          C  
ATOM   1266  H   ILE A  80      11.788  -8.901  -7.164  1.00  0.660          H  
ATOM   1267  HA  ILE A  80      11.105 -11.655  -6.994  1.00  0.720          H  
ATOM   1268  HB  ILE A  80      11.830  -9.927  -9.402  1.00  0.980          H  
ATOM   1269 1HG1 ILE A  80       9.135 -10.973  -8.455  1.00  0.980          H  
ATOM   1270 2HG1 ILE A  80       9.794  -9.408  -8.014  1.00  0.980          H  
ATOM   1271 1HG2 ILE A  80      10.854 -11.777 -10.796  1.00  0.980          H  
ATOM   1272 2HG2 ILE A  80      12.274 -12.358  -9.935  1.00  0.980          H  
ATOM   1273 3HG2 ILE A  80      10.652 -12.771  -9.340  1.00  0.980          H  
ATOM   1274 1HD1 ILE A  80       8.196  -9.160  -9.775  1.00  0.980          H  
ATOM   1275 2HD1 ILE A  80       9.826  -8.680 -10.310  1.00  0.980          H  
ATOM   1276 3HD1 ILE A  80       9.136 -10.238 -10.816  1.00  0.980          H  
ATOM   1277  N   LEU A  81      14.205 -11.081  -8.012  1.00  0.540          N  
ATOM   1278  CA  LEU A  81      15.505 -11.715  -8.170  1.00  0.550          C  
ATOM   1279  C   LEU A  81      15.976 -12.367  -6.865  1.00  0.660          C  
ATOM   1280  O   LEU A  81      16.536 -13.475  -6.891  1.00  0.800          O  
ATOM   1281  CB  LEU A  81      16.512 -10.653  -8.622  1.00  0.770          C  
ATOM   1282  CG  LEU A  81      16.304 -10.079 -10.061  1.00  0.770          C  
ATOM   1283  CD1 LEU A  81      17.196  -8.849 -10.253  1.00  0.770          C  
ATOM   1284  CD2 LEU A  81      16.639 -11.143 -11.101  1.00  0.770          C  
ATOM   1285  H   LEU A  81      14.108 -10.073  -8.184  1.00  0.650          H  
ATOM   1286  HA  LEU A  81      15.414 -12.496  -8.916  1.00  0.660          H  
ATOM   1287 1HB  LEU A  81      16.474  -9.824  -7.922  1.00  0.920          H  
ATOM   1288 2HB  LEU A  81      17.499 -11.092  -8.573  1.00  0.920          H  
ATOM   1289  HG  LEU A  81      15.267  -9.770 -10.186  1.00  0.920          H  
ATOM   1290 1HD1 LEU A  81      17.040  -8.443 -11.251  1.00  0.920          H  
ATOM   1291 2HD1 LEU A  81      16.931  -8.104  -9.524  1.00  0.920          H  
ATOM   1292 3HD1 LEU A  81      18.226  -9.091 -10.134  1.00  0.920          H  
ATOM   1293 1HD2 LEU A  81      16.497 -10.727 -12.097  1.00  0.920          H  
ATOM   1294 2HD2 LEU A  81      17.660 -11.450 -10.983  1.00  0.920          H  
ATOM   1295 3HD2 LEU A  81      15.995 -12.005 -10.987  1.00  0.920          H  
ATOM   1296  N   PHE A  82      15.738 -11.717  -5.720  1.00  0.680          N  
ATOM   1297  CA  PHE A  82      16.118 -12.330  -4.453  1.00  0.920          C  
ATOM   1298  C   PHE A  82      15.268 -13.562  -4.159  1.00  1.000          C  
ATOM   1299  O   PHE A  82      15.806 -14.592  -3.741  1.00  1.220          O  
ATOM   1300  CB  PHE A  82      15.999 -11.359  -3.274  1.00  1.190          C  
ATOM   1301  CG  PHE A  82      17.100 -10.339  -3.185  1.00  1.190          C  
ATOM   1302  CD1 PHE A  82      16.827  -8.986  -3.167  1.00  1.190          C  
ATOM   1303  CD2 PHE A  82      18.426 -10.737  -3.126  1.00  1.190          C  
ATOM   1304  CE1 PHE A  82      17.843  -8.088  -3.079  1.00  1.190          C  
ATOM   1305  CE2 PHE A  82      19.426  -9.830  -3.044  1.00  1.190          C  
ATOM   1306  CZ  PHE A  82      19.141  -8.518  -3.015  1.00  1.190          C  
ATOM   1307  H   PHE A  82      15.348 -10.767  -5.745  1.00  0.820          H  
ATOM   1308  HA  PHE A  82      17.152 -12.651  -4.534  1.00  1.100          H  
ATOM   1309 1HB  PHE A  82      15.050 -10.826  -3.349  1.00  1.430          H  
ATOM   1310 2HB  PHE A  82      15.987 -11.922  -2.339  1.00  1.430          H  
ATOM   1311  HD1 PHE A  82      15.795  -8.638  -3.223  1.00  1.430          H  
ATOM   1312  HD2 PHE A  82      18.676 -11.795  -3.140  1.00  1.430          H  
ATOM   1313  HE1 PHE A  82      17.615  -7.033  -3.070  1.00  1.430          H  
ATOM   1314  HE2 PHE A  82      20.446 -10.163  -3.001  1.00  1.430          H  
ATOM   1315  HZ  PHE A  82      19.941  -7.810  -2.945  1.00  1.430          H  
ATOM   1316  N   ARG A  83      13.953 -13.503  -4.434  1.00  0.920          N  
ATOM   1317  CA  ARG A  83      13.110 -14.657  -4.142  1.00  1.130          C  
ATOM   1318  C   ARG A  83      13.585 -15.851  -4.952  1.00  1.280          C  
ATOM   1319  O   ARG A  83      13.603 -16.975  -4.451  1.00  1.580          O  
ATOM   1320  CB  ARG A  83      11.641 -14.391  -4.446  1.00  1.500          C  
ATOM   1321  CG  ARG A  83      10.936 -13.332  -3.575  1.00  1.500          C  
ATOM   1322  CD  ARG A  83      10.900 -13.620  -2.109  1.00  1.500          C  
ATOM   1323  NE  ARG A  83      10.124 -14.804  -1.776  1.00  1.500          N  
ATOM   1324  CZ  ARG A  83      10.038 -15.349  -0.537  1.00  1.500          C  
ATOM   1325  NH1 ARG A  83      10.678 -14.805   0.485  1.00  1.500          N  
ATOM   1326  NH2 ARG A  83       9.297 -16.429  -0.349  1.00  1.500          N  
ATOM   1327  H   ARG A  83      13.543 -12.628  -4.779  1.00  1.100          H  
ATOM   1328  HA  ARG A  83      13.214 -14.909  -3.097  1.00  1.360          H  
ATOM   1329 1HB  ARG A  83      11.555 -14.050  -5.479  1.00  1.800          H  
ATOM   1330 2HB  ARG A  83      11.081 -15.320  -4.363  1.00  1.800          H  
ATOM   1331 1HG  ARG A  83      11.422 -12.385  -3.688  1.00  1.800          H  
ATOM   1332 2HG  ARG A  83       9.913 -13.242  -3.919  1.00  1.800          H  
ATOM   1333 1HD  ARG A  83      11.904 -13.736  -1.729  1.00  1.800          H  
ATOM   1334 2HD  ARG A  83      10.441 -12.774  -1.612  1.00  1.800          H  
ATOM   1335  HE  ARG A  83       9.611 -15.254  -2.523  1.00  1.800          H  
ATOM   1336 1HH1 ARG A  83      11.242 -13.979   0.355  1.00  1.800          H  
ATOM   1337 2HH1 ARG A  83      10.602 -15.217   1.415  1.00  1.800          H  
ATOM   1338 1HH2 ARG A  83       8.801 -16.847  -1.125  1.00  1.800          H  
ATOM   1339 2HH2 ARG A  83       9.219 -16.831   0.576  1.00  1.800          H  
ATOM   1340  N   PHE A  84      13.989 -15.615  -6.203  1.00  1.190          N  
ATOM   1341  CA  PHE A  84      14.558 -16.680  -7.010  1.00  1.460          C  
ATOM   1342  C   PHE A  84      15.809 -17.210  -6.325  1.00  1.890          C  
ATOM   1343  O   PHE A  84      15.964 -18.403  -6.104  1.00  2.220          O  
ATOM   1344  CB  PHE A  84      14.878 -16.211  -8.419  1.00  1.940          C  
ATOM   1345  CG  PHE A  84      15.570 -17.250  -9.238  1.00  1.940          C  
ATOM   1346  CD1 PHE A  84      14.870 -18.333  -9.742  1.00  1.940          C  
ATOM   1347  CD2 PHE A  84      16.922 -17.140  -9.521  1.00  1.940          C  
ATOM   1348  CE1 PHE A  84      15.503 -19.276 -10.507  1.00  1.940          C  
ATOM   1349  CE2 PHE A  84      17.554 -18.082 -10.289  1.00  1.940          C  
ATOM   1350  CZ  PHE A  84      16.843 -19.149 -10.785  1.00  1.940          C  
ATOM   1351  H   PHE A  84      13.883 -14.675  -6.597  1.00  1.430          H  
ATOM   1352  HA  PHE A  84      13.837 -17.488  -7.077  1.00  1.750          H  
ATOM   1353 1HB  PHE A  84      13.958 -15.923  -8.923  1.00  2.320          H  
ATOM   1354 2HB  PHE A  84      15.511 -15.328  -8.373  1.00  2.320          H  
ATOM   1355  HD1 PHE A  84      13.806 -18.437  -9.524  1.00  2.320          H  
ATOM   1356  HD2 PHE A  84      17.483 -16.293  -9.129  1.00  2.320          H  
ATOM   1357  HE1 PHE A  84      14.943 -20.127 -10.893  1.00  2.320          H  
ATOM   1358  HE2 PHE A  84      18.618 -17.990 -10.507  1.00  2.320          H  
ATOM   1359  HZ  PHE A  84      17.344 -19.898 -11.393  1.00  2.320          H  
ATOM   1360  N   GLY A  85      16.722 -16.326  -5.929  1.00  2.360          N  
ATOM   1361  CA  GLY A  85      17.963 -16.766  -5.301  1.00  3.230          C  
ATOM   1362  C   GLY A  85      17.739 -17.678  -4.085  1.00  3.770          C  
ATOM   1363  O   GLY A  85      18.436 -18.694  -3.905  1.00  4.130          O  
ATOM   1364  H   GLY A  85      16.579 -15.327  -6.113  1.00  2.830          H  
ATOM   1365 1HA  GLY A  85      18.578 -17.263  -6.033  1.00  3.880          H  
ATOM   1366 2HA  GLY A  85      18.503 -15.880  -4.982  1.00  3.880          H  
ATOM   1367  N   LEU A  86      16.668 -17.415  -3.331  1.00  4.330          N  
ATOM   1368  CA  LEU A  86      16.315 -18.184  -2.132  1.00  5.290          C  
ATOM   1369  C   LEU A  86      15.907 -19.628  -2.442  1.00  5.600          C  
ATOM   1370  O   LEU A  86      15.747 -20.440  -1.530  1.00  6.180          O  
ATOM   1371  CB  LEU A  86      15.184 -17.481  -1.353  1.00  7.020          C  
ATOM   1372  CG  LEU A  86      15.529 -16.103  -0.684  1.00  7.020          C  
ATOM   1373  CD1 LEU A  86      14.248 -15.467  -0.137  1.00  7.020          C  
ATOM   1374  CD2 LEU A  86      16.528 -16.297   0.462  1.00  7.020          C  
ATOM   1375  H   LEU A  86      16.154 -16.552  -3.550  1.00  5.200          H  
ATOM   1376  HA  LEU A  86      17.196 -18.232  -1.501  1.00  6.350          H  
ATOM   1377 1HB  LEU A  86      14.361 -17.310  -2.044  1.00  8.430          H  
ATOM   1378 2HB  LEU A  86      14.835 -18.154  -0.572  1.00  8.430          H  
ATOM   1379  HG  LEU A  86      15.960 -15.439  -1.427  1.00  8.430          H  
ATOM   1380 1HD1 LEU A  86      14.481 -14.504   0.315  1.00  8.430          H  
ATOM   1381 2HD1 LEU A  86      13.548 -15.325  -0.938  1.00  8.430          H  
ATOM   1382 3HD1 LEU A  86      13.806 -16.124   0.611  1.00  8.430          H  
ATOM   1383 1HD2 LEU A  86      16.753 -15.332   0.898  1.00  8.430          H  
ATOM   1384 2HD2 LEU A  86      16.096 -16.951   1.218  1.00  8.430          H  
ATOM   1385 3HD2 LEU A  86      17.450 -16.731   0.108  1.00  8.430          H  
ATOM   1386  N   GLN A  87      15.777 -19.960  -3.725  1.00  5.590          N  
ATOM   1387  CA  GLN A  87      15.442 -21.299  -4.181  1.00  6.220          C  
ATOM   1388  C   GLN A  87      16.703 -22.177  -4.295  1.00  6.080          C  
ATOM   1389  O   GLN A  87      16.605 -23.355  -4.649  1.00  6.440          O  
ATOM   1390  CB  GLN A  87      14.726 -21.228  -5.534  1.00  8.460          C  
ATOM   1391  CG  GLN A  87      13.382 -20.524  -5.492  1.00  8.460          C  
ATOM   1392  CD  GLN A  87      12.765 -20.338  -6.875  1.00  8.460          C  
ATOM   1393  OE1 GLN A  87      13.172 -20.966  -7.860  1.00  8.460          O  
ATOM   1394  NE2 GLN A  87      11.764 -19.464  -6.951  1.00  8.460          N  
ATOM   1395  H   GLN A  87      15.914 -19.241  -4.442  1.00  6.710          H  
ATOM   1396  HA  GLN A  87      14.774 -21.754  -3.452  1.00  7.460          H  
ATOM   1397 1HB  GLN A  87      15.342 -20.700  -6.233  1.00 10.150          H  
ATOM   1398 2HB  GLN A  87      14.577 -22.234  -5.921  1.00 10.150          H  
ATOM   1399 1HG  GLN A  87      12.696 -21.104  -4.879  1.00 10.150          H  
ATOM   1400 2HG  GLN A  87      13.529 -19.535  -5.055  1.00 10.150          H  
ATOM   1401 1HE2 GLN A  87      11.312 -19.293  -7.826  1.00 10.150          H  
ATOM   1402 2HE2 GLN A  87      11.463 -18.977  -6.128  1.00 10.150          H  
ATOM   1403  N   GLY A  88      17.886 -21.614  -3.983  1.00  5.910          N  
ATOM   1404  CA  GLY A  88      19.142 -22.369  -4.045  1.00  6.170          C  
ATOM   1405  C   GLY A  88      20.117 -21.938  -5.146  1.00  5.750          C  
ATOM   1406  O   GLY A  88      20.850 -22.769  -5.689  1.00  6.190          O  
ATOM   1407  H   GLY A  88      17.909 -20.628  -3.716  1.00  7.090          H  
ATOM   1408 1HA  GLY A  88      19.642 -22.281  -3.081  1.00  7.400          H  
ATOM   1409 2HA  GLY A  88      18.912 -23.425  -4.171  1.00  7.400          H  
ATOM   1410  N   TYR A  89      20.140 -20.646  -5.473  1.00  5.260          N  
ATOM   1411  CA  TYR A  89      21.017 -20.147  -6.528  1.00  5.140          C  
ATOM   1412  C   TYR A  89      22.105 -19.216  -6.002  1.00  4.670          C  
ATOM   1413  O   TYR A  89      22.006 -18.664  -4.893  1.00  4.790          O  
ATOM   1414  CB  TYR A  89      20.184 -19.486  -7.620  1.00  7.240          C  
ATOM   1415  CG  TYR A  89      19.277 -20.469  -8.278  1.00  7.240          C  
ATOM   1416  CD1 TYR A  89      18.003 -20.687  -7.772  1.00  7.240          C  
ATOM   1417  CD2 TYR A  89      19.718 -21.173  -9.378  1.00  7.240          C  
ATOM   1418  CE1 TYR A  89      17.182 -21.610  -8.369  1.00  7.240          C  
ATOM   1419  CE2 TYR A  89      18.893 -22.094  -9.974  1.00  7.240          C  
ATOM   1420  CZ  TYR A  89      17.631 -22.314  -9.470  1.00  7.240          C  
ATOM   1421  OH  TYR A  89      16.805 -23.233 -10.063  1.00  7.240          O  
ATOM   1422  H   TYR A  89      19.526 -19.993  -4.987  1.00  6.310          H  
ATOM   1423  HA  TYR A  89      21.524 -20.997  -6.982  1.00  6.170          H  
ATOM   1424 1HB  TYR A  89      19.593 -18.705  -7.216  1.00  8.690          H  
ATOM   1425 2HB  TYR A  89      20.836 -19.056  -8.379  1.00  8.690          H  
ATOM   1426  HD1 TYR A  89      17.656 -20.129  -6.902  1.00  8.690          H  
ATOM   1427  HD2 TYR A  89      20.721 -21.002  -9.771  1.00  8.690          H  
ATOM   1428  HE1 TYR A  89      16.184 -21.792  -7.987  1.00  8.690          H  
ATOM   1429  HE2 TYR A  89      19.239 -22.653 -10.842  1.00  8.690          H  
ATOM   1430  HH  TYR A  89      15.985 -23.285  -9.563  1.00  8.690          H  
ATOM   1431  N   LEU A  90      23.132 -19.022  -6.836  1.00  4.520          N  
ATOM   1432  CA  LEU A  90      24.307 -18.208  -6.531  1.00  4.420          C  
ATOM   1433  C   LEU A  90      23.910 -16.833  -6.016  1.00  4.700          C  
ATOM   1434  O   LEU A  90      24.548 -16.313  -5.099  1.00  5.370          O  
ATOM   1435  CB  LEU A  90      25.251 -18.144  -7.744  1.00  6.230          C  
ATOM   1436  CG  LEU A  90      26.671 -17.483  -7.560  1.00  6.230          C  
ATOM   1437  CD1 LEU A  90      27.638 -18.164  -8.517  1.00  6.230          C  
ATOM   1438  CD2 LEU A  90      26.650 -16.014  -7.890  1.00  6.230          C  
ATOM   1439  H   LEU A  90      23.109 -19.490  -7.748  1.00  5.420          H  
ATOM   1440  HA  LEU A  90      24.855 -18.713  -5.746  1.00  5.300          H  
ATOM   1441 1HB  LEU A  90      25.429 -19.157  -8.061  1.00  7.470          H  
ATOM   1442 2HB  LEU A  90      24.741 -17.623  -8.546  1.00  7.470          H  
ATOM   1443  HG  LEU A  90      27.016 -17.629  -6.533  1.00  7.470          H  
ATOM   1444 1HD1 LEU A  90      28.633 -17.730  -8.402  1.00  7.470          H  
ATOM   1445 2HD1 LEU A  90      27.683 -19.231  -8.294  1.00  7.470          H  
ATOM   1446 3HD1 LEU A  90      27.302 -18.025  -9.530  1.00  7.470          H  
ATOM   1447 1HD2 LEU A  90      27.652 -15.605  -7.779  1.00  7.470          H  
ATOM   1448 2HD2 LEU A  90      26.327 -15.894  -8.915  1.00  7.470          H  
ATOM   1449 3HD2 LEU A  90      25.982 -15.486  -7.225  1.00  7.470          H  
ATOM   1450  N   THR A  91      22.859 -16.230  -6.579  1.00  4.540          N  
ATOM   1451  CA  THR A  91      22.424 -14.903  -6.157  1.00  4.850          C  
ATOM   1452  C   THR A  91      22.430 -14.798  -4.633  1.00  4.840          C  
ATOM   1453  O   THR A  91      22.930 -13.806  -4.108  1.00  4.700          O  
ATOM   1454  CB  THR A  91      20.985 -14.610  -6.654  1.00  6.670          C  
ATOM   1455  OG1 THR A  91      20.928 -14.696  -8.079  1.00  6.670          O  
ATOM   1456  CG2 THR A  91      20.531 -13.194  -6.222  1.00  6.670          C  
ATOM   1457  H   THR A  91      22.353 -16.695  -7.318  1.00  5.450          H  
ATOM   1458  HA  THR A  91      23.111 -14.157  -6.551  1.00  5.820          H  
ATOM   1459  HB  THR A  91      20.323 -15.344  -6.239  1.00  8.000          H  
ATOM   1460  HG1 THR A  91      20.005 -14.742  -8.358  1.00  8.000          H  
ATOM   1461 1HG2 THR A  91      19.515 -13.019  -6.579  1.00  8.000          H  
ATOM   1462 2HG2 THR A  91      20.544 -13.105  -5.132  1.00  8.000          H  
ATOM   1463 3HG2 THR A  91      21.201 -12.452  -6.652  1.00  8.000          H  
ATOM   1464  N   GLU A  92      21.851 -15.784  -3.923  1.00  5.240          N  
ATOM   1465  CA  GLU A  92      21.823 -15.751  -2.459  1.00  5.280          C  
ATOM   1466  C   GLU A  92      23.086 -16.301  -1.862  1.00  5.040          C  
ATOM   1467  O   GLU A  92      23.551 -15.823  -0.835  1.00  4.850          O  
ATOM   1468  CB  GLU A  92      20.586 -16.405  -1.872  1.00  7.380          C  
ATOM   1469  CG  GLU A  92      19.378 -15.549  -2.027  1.00  7.380          C  
ATOM   1470  CD  GLU A  92      19.427 -14.368  -1.122  1.00  7.380          C  
ATOM   1471  OE1 GLU A  92      19.508 -14.554   0.073  1.00  7.380          O  
ATOM   1472  OE2 GLU A  92      19.450 -13.285  -1.621  1.00  7.380          O  
ATOM   1473  H   GLU A  92      21.520 -16.619  -4.406  1.00  6.290          H  
ATOM   1474  HA  GLU A  92      21.771 -14.705  -2.156  1.00  6.340          H  
ATOM   1475 1HB  GLU A  92      20.401 -17.358  -2.372  1.00  8.850          H  
ATOM   1476 2HB  GLU A  92      20.739 -16.605  -0.811  1.00  8.850          H  
ATOM   1477 1HG  GLU A  92      19.327 -15.187  -3.040  1.00  8.850          H  
ATOM   1478 2HG  GLU A  92      18.505 -16.117  -1.818  1.00  8.850          H  
ATOM   1479  N   LYS A  93      23.749 -17.233  -2.529  1.00  5.310          N  
ATOM   1480  CA  LYS A  93      24.994 -17.703  -1.919  1.00  5.510          C  
ATOM   1481  C   LYS A  93      25.870 -16.460  -1.642  1.00  5.120          C  
ATOM   1482  O   LYS A  93      26.518 -16.364  -0.589  1.00  5.440          O  
ATOM   1483  CB  LYS A  93      25.718 -18.715  -2.806  1.00  7.630          C  
ATOM   1484  CG  LYS A  93      24.981 -20.058  -2.909  1.00  7.630          C  
ATOM   1485  CD  LYS A  93      25.712 -21.072  -3.787  1.00  7.630          C  
ATOM   1486  CE  LYS A  93      24.914 -22.380  -3.887  1.00  7.630          C  
ATOM   1487  NZ  LYS A  93      25.598 -23.397  -4.742  1.00  7.630          N  
ATOM   1488  H   LYS A  93      23.344 -17.644  -3.380  1.00  6.370          H  
ATOM   1489  HA  LYS A  93      24.763 -18.180  -0.967  1.00  6.610          H  
ATOM   1490 1HB  LYS A  93      25.857 -18.295  -3.792  1.00  9.160          H  
ATOM   1491 2HB  LYS A  93      26.708 -18.906  -2.395  1.00  9.160          H  
ATOM   1492 1HG  LYS A  93      24.866 -20.472  -1.908  1.00  9.160          H  
ATOM   1493 2HG  LYS A  93      23.986 -19.883  -3.323  1.00  9.160          H  
ATOM   1494 1HD  LYS A  93      25.856 -20.666  -4.788  1.00  9.160          H  
ATOM   1495 2HD  LYS A  93      26.689 -21.287  -3.357  1.00  9.160          H  
ATOM   1496 1HE  LYS A  93      24.781 -22.791  -2.888  1.00  9.160          H  
ATOM   1497 2HE  LYS A  93      23.931 -22.163  -4.315  1.00  9.160          H  
ATOM   1498 1HZ  LYS A  93      25.033 -24.236  -4.777  1.00  9.160          H  
ATOM   1499 2HZ  LYS A  93      25.714 -23.034  -5.675  1.00  9.160          H  
ATOM   1500 3HZ  LYS A  93      26.504 -23.618  -4.352  1.00  9.160          H  
ATOM   1501  N   VAL A  94      25.806 -15.486  -2.566  1.00  4.700          N  
ATOM   1502  CA  VAL A  94      26.485 -14.208  -2.430  1.00  4.680          C  
ATOM   1503  C   VAL A  94      25.688 -13.229  -1.525  1.00  4.360          C  
ATOM   1504  O   VAL A  94      26.186 -12.768  -0.489  1.00  4.470          O  
ATOM   1505  CB  VAL A  94      26.647 -13.563  -3.832  1.00  6.560          C  
ATOM   1506  CG1 VAL A  94      27.238 -12.144  -3.729  1.00  6.560          C  
ATOM   1507  CG2 VAL A  94      27.523 -14.453  -4.697  1.00  6.560          C  
ATOM   1508  H   VAL A  94      25.270 -15.698  -3.415  1.00  5.640          H  
ATOM   1509  HA  VAL A  94      27.466 -14.381  -1.990  1.00  5.620          H  
ATOM   1510  HB  VAL A  94      25.659 -13.473  -4.295  1.00  7.870          H  
ATOM   1511 1HG1 VAL A  94      27.322 -11.718  -4.727  1.00  7.870          H  
ATOM   1512 2HG1 VAL A  94      26.598 -11.503  -3.129  1.00  7.870          H  
ATOM   1513 3HG1 VAL A  94      28.225 -12.194  -3.271  1.00  7.870          H  
ATOM   1514 1HG2 VAL A  94      27.617 -14.015  -5.688  1.00  7.870          H  
ATOM   1515 2HG2 VAL A  94      28.507 -14.545  -4.242  1.00  7.870          H  
ATOM   1516 3HG2 VAL A  94      27.068 -15.440  -4.778  1.00  7.870          H  
ATOM   1517  N   TYR A  95      24.422 -12.959  -1.849  1.00  4.330          N  
ATOM   1518  CA  TYR A  95      23.721 -11.909  -1.128  1.00  4.510          C  
ATOM   1519  C   TYR A  95      22.976 -12.328   0.123  1.00  4.340          C  
ATOM   1520  O   TYR A  95      22.312 -11.502   0.748  1.00  4.730          O  
ATOM   1521  CB  TYR A  95      22.776 -11.157  -2.060  1.00  6.240          C  
ATOM   1522  CG  TYR A  95      23.513 -10.374  -3.142  1.00  6.240          C  
ATOM   1523  CD1 TYR A  95      23.370 -10.698  -4.490  1.00  6.240          C  
ATOM   1524  CD2 TYR A  95      24.374  -9.354  -2.772  1.00  6.240          C  
ATOM   1525  CE1 TYR A  95      24.074  -9.996  -5.445  1.00  6.240          C  
ATOM   1526  CE2 TYR A  95      25.079  -8.665  -3.731  1.00  6.240          C  
ATOM   1527  CZ  TYR A  95      24.935  -8.970  -5.049  1.00  6.240          C  
ATOM   1528  OH  TYR A  95      25.655  -8.260  -5.973  1.00  6.240          O  
ATOM   1529  H   TYR A  95      23.981 -13.378  -2.667  1.00  5.200          H  
ATOM   1530  HA  TYR A  95      24.473 -11.197  -0.800  1.00  5.410          H  
ATOM   1531 1HB  TYR A  95      22.093 -11.867  -2.538  1.00  7.490          H  
ATOM   1532 2HB  TYR A  95      22.179 -10.458  -1.475  1.00  7.490          H  
ATOM   1533  HD1 TYR A  95      22.703 -11.498  -4.792  1.00  7.490          H  
ATOM   1534  HD2 TYR A  95      24.500  -9.094  -1.717  1.00  7.490          H  
ATOM   1535  HE1 TYR A  95      23.959 -10.252  -6.492  1.00  7.490          H  
ATOM   1536  HE2 TYR A  95      25.759  -7.864  -3.434  1.00  7.490          H  
ATOM   1537  HH  TYR A  95      25.419  -8.545  -6.850  1.00  7.490          H  
ATOM   1538  N   GLN A  96      23.171 -13.556   0.582  1.00  4.060          N  
ATOM   1539  CA  GLN A  96      22.577 -13.984   1.835  1.00  3.990          C  
ATOM   1540  C   GLN A  96      23.093 -13.120   2.981  1.00  3.390          C  
ATOM   1541  O   GLN A  96      22.476 -13.084   4.046  1.00  3.650          O  
ATOM   1542  CB  GLN A  96      22.889 -15.457   2.150  1.00  5.610          C  
ATOM   1543  CG  GLN A  96      24.378 -15.738   2.437  1.00  5.610          C  
ATOM   1544  CD  GLN A  96      24.683 -17.203   2.694  1.00  5.610          C  
ATOM   1545  OE1 GLN A  96      24.153 -17.805   3.637  1.00  5.610          O  
ATOM   1546  NE2 GLN A  96      25.543 -17.789   1.864  1.00  5.610          N  
ATOM   1547  H   GLN A  96      23.689 -14.227   0.026  1.00  4.870          H  
ATOM   1548  HA  GLN A  96      21.495 -13.860   1.763  1.00  4.790          H  
ATOM   1549 1HB  GLN A  96      22.324 -15.755   3.031  1.00  6.740          H  
ATOM   1550 2HB  GLN A  96      22.557 -16.088   1.335  1.00  6.740          H  
ATOM   1551 1HG  GLN A  96      24.962 -15.423   1.567  1.00  6.740          H  
ATOM   1552 2HG  GLN A  96      24.688 -15.184   3.316  1.00  6.740          H  
ATOM   1553 1HE2 GLN A  96      25.784 -18.749   1.988  1.00  6.740          H  
ATOM   1554 2HE2 GLN A  96      25.953 -17.259   1.081  1.00  6.740          H  
ATOM   1555  N   SER A  97      24.255 -12.453   2.801  1.00  3.170          N  
ATOM   1556  CA  SER A  97      24.768 -11.617   3.878  1.00  3.210          C  
ATOM   1557  C   SER A  97      24.020 -10.280   4.019  1.00  3.050          C  
ATOM   1558  O   SER A  97      24.058  -9.670   5.093  1.00  3.840          O  
ATOM   1559  CB  SER A  97      26.243 -11.340   3.664  1.00  4.480          C  
ATOM   1560  OG  SER A  97      26.452 -10.532   2.537  1.00  4.480          O  
ATOM   1561  H   SER A  97      24.763 -12.514   1.901  1.00  3.800          H  
ATOM   1562  HA  SER A  97      24.653 -12.165   4.814  1.00  3.850          H  
ATOM   1563 1HB  SER A  97      26.652 -10.845   4.544  1.00  5.370          H  
ATOM   1564 2HB  SER A  97      26.773 -12.285   3.543  1.00  5.370          H  
ATOM   1565  HG  SER A  97      27.405 -10.394   2.483  1.00  5.370          H  
ATOM   1566  N   THR A  98      23.360  -9.812   2.945  1.00  2.360          N  
ATOM   1567  CA  THR A  98      22.602  -8.560   2.948  1.00  2.660          C  
ATOM   1568  C   THR A  98      21.903  -8.354   1.608  1.00  1.900          C  
ATOM   1569  O   THR A  98      22.478  -8.615   0.544  1.00  1.840          O  
ATOM   1570  CB  THR A  98      23.494  -7.329   3.248  1.00  3.600          C  
ATOM   1571  OG1 THR A  98      22.671  -6.158   3.301  1.00  3.600          O  
ATOM   1572  CG2 THR A  98      24.561  -7.143   2.159  1.00  3.600          C  
ATOM   1573  H   THR A  98      23.322 -10.365   2.088  1.00  2.830          H  
ATOM   1574  HA  THR A  98      21.834  -8.624   3.720  1.00  3.190          H  
ATOM   1575  HB  THR A  98      23.983  -7.456   4.203  1.00  4.320          H  
ATOM   1576  HG1 THR A  98      23.182  -5.434   3.675  1.00  4.320          H  
ATOM   1577 1HG2 THR A  98      25.169  -6.277   2.401  1.00  4.320          H  
ATOM   1578 2HG2 THR A  98      25.194  -8.030   2.115  1.00  4.320          H  
ATOM   1579 3HG2 THR A  98      24.106  -6.984   1.194  1.00  4.320          H  
ATOM   1580  N   TYR A  99      20.728  -7.742   1.609  1.00  1.590          N  
ATOM   1581  CA  TYR A  99      20.088  -7.447   0.335  1.00  1.140          C  
ATOM   1582  C   TYR A  99      20.641  -6.184  -0.300  1.00  0.950          C  
ATOM   1583  O   TYR A  99      19.964  -5.169  -0.468  1.00  1.020          O  
ATOM   1584  CB  TYR A  99      18.571  -7.336   0.453  1.00  1.780          C  
ATOM   1585  CG  TYR A  99      17.769  -8.607   0.671  1.00  1.780          C  
ATOM   1586  CD1 TYR A  99      18.294  -9.883   0.420  1.00  1.780          C  
ATOM   1587  CD2 TYR A  99      16.444  -8.478   1.068  1.00  1.780          C  
ATOM   1588  CE1 TYR A  99      17.499 -10.985   0.571  1.00  1.780          C  
ATOM   1589  CE2 TYR A  99      15.658  -9.595   1.217  1.00  1.780          C  
ATOM   1590  CZ  TYR A  99      16.185 -10.844   0.970  1.00  1.780          C  
ATOM   1591  OH  TYR A  99      15.414 -11.965   1.111  1.00  1.780          O  
ATOM   1592  H   TYR A  99      20.288  -7.510   2.485  1.00  1.910          H  
ATOM   1593  HA  TYR A  99      20.320  -8.249  -0.357  1.00  1.370          H  
ATOM   1594 1HB  TYR A  99      18.334  -6.658   1.252  1.00  2.130          H  
ATOM   1595 2HB  TYR A  99      18.209  -6.901  -0.449  1.00  2.130          H  
ATOM   1596  HD1 TYR A  99      19.317 -10.035   0.098  1.00  2.130          H  
ATOM   1597  HD2 TYR A  99      16.026  -7.486   1.254  1.00  2.130          H  
ATOM   1598  HE1 TYR A  99      17.910 -11.980   0.371  1.00  2.130          H  
ATOM   1599  HE2 TYR A  99      14.617  -9.497   1.525  1.00  2.130          H  
ATOM   1600  HH  TYR A  99      15.998 -12.741   1.082  1.00  2.130          H  
ATOM   1601  N   PHE A 100      21.850  -6.318  -0.806  1.00  0.920          N  
ATOM   1602  CA  PHE A 100      22.586  -5.240  -1.445  1.00  0.950          C  
ATOM   1603  C   PHE A 100      21.772  -4.552  -2.507  1.00  0.730          C  
ATOM   1604  O   PHE A 100      21.672  -3.319  -2.521  1.00  0.640          O  
ATOM   1605  CB  PHE A 100      23.838  -5.814  -2.085  1.00  1.320          C  
ATOM   1606  CG  PHE A 100      24.571  -4.901  -3.015  1.00  1.320          C  
ATOM   1607  CD1 PHE A 100      25.339  -3.854  -2.564  1.00  1.320          C  
ATOM   1608  CD2 PHE A 100      24.502  -5.136  -4.390  1.00  1.320          C  
ATOM   1609  CE1 PHE A 100      26.012  -3.050  -3.464  1.00  1.320          C  
ATOM   1610  CE2 PHE A 100      25.168  -4.345  -5.283  1.00  1.320          C  
ATOM   1611  CZ  PHE A 100      25.925  -3.299  -4.823  1.00  1.320          C  
ATOM   1612  H   PHE A 100      22.290  -7.223  -0.639  1.00  1.100          H  
ATOM   1613  HA  PHE A 100      22.863  -4.513  -0.684  1.00  1.140          H  
ATOM   1614 1HB  PHE A 100      24.526  -6.143  -1.308  1.00  1.580          H  
ATOM   1615 2HB  PHE A 100      23.545  -6.675  -2.643  1.00  1.580          H  
ATOM   1616  HD1 PHE A 100      25.410  -3.660  -1.493  1.00  1.580          H  
ATOM   1617  HD2 PHE A 100      23.910  -5.970  -4.754  1.00  1.580          H  
ATOM   1618  HE1 PHE A 100      26.617  -2.220  -3.101  1.00  1.580          H  
ATOM   1619  HE2 PHE A 100      25.101  -4.545  -6.352  1.00  1.580          H  
ATOM   1620  HZ  PHE A 100      26.460  -2.666  -5.528  1.00  1.580          H  
ATOM   1621  N   LEU A 101      21.180  -5.349  -3.383  1.00  0.760          N  
ATOM   1622  CA  LEU A 101      20.419  -4.858  -4.514  1.00  0.710          C  
ATOM   1623  C   LEU A 101      19.135  -4.163  -4.080  1.00  0.580          C  
ATOM   1624  O   LEU A 101      18.580  -3.379  -4.847  1.00  0.600          O  
ATOM   1625  CB  LEU A 101      20.054  -6.021  -5.431  1.00  1.010          C  
ATOM   1626  CG  LEU A 101      21.208  -6.780  -6.063  1.00  1.010          C  
ATOM   1627  CD1 LEU A 101      20.653  -8.001  -6.799  1.00  1.010          C  
ATOM   1628  CD2 LEU A 101      21.972  -5.889  -6.992  1.00  1.010          C  
ATOM   1629  H   LEU A 101      21.290  -6.343  -3.261  1.00  0.910          H  
ATOM   1630  HA  LEU A 101      21.022  -4.127  -5.044  1.00  0.850          H  
ATOM   1631 1HB  LEU A 101      19.443  -6.697  -4.916  1.00  1.220          H  
ATOM   1632 2HB  LEU A 101      19.466  -5.610  -6.253  1.00  1.220          H  
ATOM   1633  HG  LEU A 101      21.875  -7.142  -5.285  1.00  1.220          H  
ATOM   1634 1HD1 LEU A 101      21.470  -8.562  -7.235  1.00  1.220          H  
ATOM   1635 2HD1 LEU A 101      20.111  -8.642  -6.099  1.00  1.220          H  
ATOM   1636 3HD1 LEU A 101      19.974  -7.674  -7.590  1.00  1.220          H  
ATOM   1637 1HD2 LEU A 101      22.748  -6.460  -7.396  1.00  1.220          H  
ATOM   1638 2HD2 LEU A 101      21.323  -5.533  -7.792  1.00  1.220          H  
ATOM   1639 3HD2 LEU A 101      22.390  -5.039  -6.479  1.00  1.220          H  
ATOM   1640  N   SER A 102      18.620  -4.474  -2.887  1.00  0.560          N  
ATOM   1641  CA  SER A 102      17.401  -3.854  -2.401  1.00  0.560          C  
ATOM   1642  C   SER A 102      17.761  -2.470  -1.958  1.00  0.500          C  
ATOM   1643  O   SER A 102      17.098  -1.493  -2.325  1.00  0.490          O  
ATOM   1644  CB  SER A 102      16.755  -4.638  -1.292  1.00  0.780          C  
ATOM   1645  OG  SER A 102      15.601  -4.002  -0.828  1.00  0.780          O  
ATOM   1646  H   SER A 102      19.134  -5.069  -2.244  1.00  0.670          H  
ATOM   1647  HA  SER A 102      16.694  -3.764  -3.202  1.00  0.670          H  
ATOM   1648 1HB  SER A 102      16.497  -5.628  -1.652  1.00  0.940          H  
ATOM   1649 2HB  SER A 102      17.449  -4.756  -0.496  1.00  0.940          H  
ATOM   1650  HG  SER A 102      15.236  -4.585  -0.161  1.00  0.940          H  
ATOM   1651  N   TYR A 103      18.837  -2.385  -1.161  1.00  0.530          N  
ATOM   1652  CA  TYR A 103      19.279  -1.102  -0.640  1.00  0.540          C  
ATOM   1653  C   TYR A 103      19.565  -0.219  -1.805  1.00  0.510          C  
ATOM   1654  O   TYR A 103      19.060   0.894  -1.905  1.00  0.560          O  
ATOM   1655  CB  TYR A 103      20.589  -1.205   0.163  1.00  0.750          C  
ATOM   1656  CG  TYR A 103      21.089   0.146   0.721  1.00  0.750          C  
ATOM   1657  CD1 TYR A 103      20.793   0.488   2.026  1.00  0.750          C  
ATOM   1658  CD2 TYR A 103      21.810   1.053  -0.081  1.00  0.750          C  
ATOM   1659  CE1 TYR A 103      21.212   1.704   2.535  1.00  0.750          C  
ATOM   1660  CE2 TYR A 103      22.208   2.267   0.433  1.00  0.750          C  
ATOM   1661  CZ  TYR A 103      21.912   2.592   1.736  1.00  0.750          C  
ATOM   1662  OH  TYR A 103      22.311   3.802   2.255  1.00  0.750          O  
ATOM   1663  H   TYR A 103      19.342  -3.250  -0.934  1.00  0.640          H  
ATOM   1664  HA  TYR A 103      18.486  -0.651  -0.042  1.00  0.650          H  
ATOM   1665 1HB  TYR A 103      20.452  -1.867   0.988  1.00  0.900          H  
ATOM   1666 2HB  TYR A 103      21.374  -1.630  -0.463  1.00  0.900          H  
ATOM   1667  HD1 TYR A 103      20.234  -0.202   2.657  1.00  0.900          H  
ATOM   1668  HD2 TYR A 103      22.056   0.810  -1.110  1.00  0.900          H  
ATOM   1669  HE1 TYR A 103      20.983   1.967   3.566  1.00  0.900          H  
ATOM   1670  HE2 TYR A 103      22.763   2.970  -0.192  1.00  0.900          H  
ATOM   1671  HH  TYR A 103      22.054   3.854   3.180  1.00  0.900          H  
ATOM   1672  N   LEU A 104      20.401  -0.727  -2.704  1.00  0.480          N  
ATOM   1673  CA  LEU A 104      20.843   0.052  -3.817  1.00  0.490          C  
ATOM   1674  C   LEU A 104      19.748   0.360  -4.808  1.00  0.460          C  
ATOM   1675  O   LEU A 104      19.700   1.483  -5.284  1.00  0.490          O  
ATOM   1676  CB  LEU A 104      22.033  -0.630  -4.478  1.00  0.680          C  
ATOM   1677  CG  LEU A 104      22.667   0.082  -5.676  1.00  0.680          C  
ATOM   1678  CD1 LEU A 104      23.142   1.496  -5.307  1.00  0.680          C  
ATOM   1679  CD2 LEU A 104      23.849  -0.742  -6.103  1.00  0.680          C  
ATOM   1680  H   LEU A 104      20.785  -1.665  -2.567  1.00  0.580          H  
ATOM   1681  HA  LEU A 104      21.197   0.993  -3.412  1.00  0.590          H  
ATOM   1682 1HB  LEU A 104      22.805  -0.778  -3.722  1.00  0.820          H  
ATOM   1683 2HB  LEU A 104      21.711  -1.617  -4.814  1.00  0.820          H  
ATOM   1684  HG  LEU A 104      21.943   0.164  -6.483  1.00  0.820          H  
ATOM   1685 1HD1 LEU A 104      23.604   1.954  -6.181  1.00  0.820          H  
ATOM   1686 2HD1 LEU A 104      22.304   2.114  -4.995  1.00  0.820          H  
ATOM   1687 3HD1 LEU A 104      23.871   1.438  -4.499  1.00  0.820          H  
ATOM   1688 1HD2 LEU A 104      24.331  -0.276  -6.960  1.00  0.820          H  
ATOM   1689 2HD2 LEU A 104      24.555  -0.800  -5.279  1.00  0.820          H  
ATOM   1690 3HD2 LEU A 104      23.516  -1.745  -6.362  1.00  0.820          H  
ATOM   1691  N   SER A 105      18.876  -0.581  -5.169  1.00  0.440          N  
ATOM   1692  CA  SER A 105      17.836  -0.235  -6.127  1.00  0.450          C  
ATOM   1693  C   SER A 105      16.913   0.836  -5.555  1.00  0.440          C  
ATOM   1694  O   SER A 105      16.543   1.790  -6.251  1.00  0.450          O  
ATOM   1695  CB  SER A 105      17.020  -1.445  -6.523  1.00  0.630          C  
ATOM   1696  OG  SER A 105      16.039  -1.083  -7.444  1.00  0.630          O  
ATOM   1697  H   SER A 105      18.905  -1.536  -4.814  1.00  0.530          H  
ATOM   1698  HA  SER A 105      18.315   0.160  -7.023  1.00  0.540          H  
ATOM   1699 1HB  SER A 105      17.669  -2.204  -6.961  1.00  0.750          H  
ATOM   1700 2HB  SER A 105      16.553  -1.873  -5.638  1.00  0.750          H  
ATOM   1701  HG  SER A 105      15.492  -1.883  -7.594  1.00  0.750          H  
ATOM   1702  N   CYS A 106      16.504   0.669  -4.289  1.00  0.470          N  
ATOM   1703  CA  CYS A 106      15.584   1.596  -3.653  1.00  0.490          C  
ATOM   1704  C   CYS A 106      16.240   2.965  -3.413  1.00  0.450          C  
ATOM   1705  O   CYS A 106      15.597   4.020  -3.550  1.00  0.440          O  
ATOM   1706  CB  CYS A 106      15.120   1.006  -2.343  1.00  0.680          C  
ATOM   1707  SG  CYS A 106      14.141  -0.450  -2.504  1.00  0.680          S  
ATOM   1708  H   CYS A 106      16.837  -0.132  -3.743  1.00  0.560          H  
ATOM   1709  HA  CYS A 106      14.720   1.726  -4.308  1.00  0.590          H  
ATOM   1710 1HB  CYS A 106      15.974   0.791  -1.687  1.00  0.810          H  
ATOM   1711 2HB  CYS A 106      14.513   1.709  -1.878  1.00  0.810          H  
ATOM   1712  HG  CYS A 106      15.215  -1.268  -2.604  1.00  0.810          H  
ATOM   1713  N   PHE A 107      17.511   2.941  -2.993  1.00  0.450          N  
ATOM   1714  CA  PHE A 107      18.288   4.141  -2.742  1.00  0.450          C  
ATOM   1715  C   PHE A 107      18.493   4.846  -4.060  1.00  0.410          C  
ATOM   1716  O   PHE A 107      18.207   6.032  -4.190  1.00  0.410          O  
ATOM   1717  CB  PHE A 107      19.621   3.774  -2.086  1.00  0.630          C  
ATOM   1718  CG  PHE A 107      20.513   4.895  -1.732  1.00  0.630          C  
ATOM   1719  CD1 PHE A 107      20.265   5.655  -0.590  1.00  0.630          C  
ATOM   1720  CD2 PHE A 107      21.624   5.184  -2.500  1.00  0.630          C  
ATOM   1721  CE1 PHE A 107      21.104   6.678  -0.233  1.00  0.630          C  
ATOM   1722  CE2 PHE A 107      22.470   6.211  -2.142  1.00  0.630          C  
ATOM   1723  CZ  PHE A 107      22.208   6.959  -1.008  1.00  0.630          C  
ATOM   1724  H   PHE A 107      17.984   2.053  -2.827  1.00  0.540          H  
ATOM   1725  HA  PHE A 107      17.730   4.798  -2.079  1.00  0.540          H  
ATOM   1726 1HB  PHE A 107      19.428   3.212  -1.181  1.00  0.760          H  
ATOM   1727 2HB  PHE A 107      20.165   3.116  -2.754  1.00  0.760          H  
ATOM   1728  HD1 PHE A 107      19.399   5.423   0.028  1.00  0.760          H  
ATOM   1729  HD2 PHE A 107      21.826   4.592  -3.398  1.00  0.760          H  
ATOM   1730  HE1 PHE A 107      20.904   7.263   0.666  1.00  0.760          H  
ATOM   1731  HE2 PHE A 107      23.345   6.433  -2.754  1.00  0.760          H  
ATOM   1732  HZ  PHE A 107      22.878   7.764  -0.721  1.00  0.760          H  
ATOM   1733  N   ALA A 108      18.955   4.115  -5.069  1.00  0.390          N  
ATOM   1734  CA  ALA A 108      19.215   4.682  -6.368  1.00  0.370          C  
ATOM   1735  C   ALA A 108      17.971   5.312  -6.953  1.00  0.350          C  
ATOM   1736  O   ALA A 108      18.083   6.339  -7.618  1.00  0.340          O  
ATOM   1737  CB  ALA A 108      19.734   3.624  -7.300  1.00  0.530          C  
ATOM   1738  H   ALA A 108      19.170   3.130  -4.942  1.00  0.470          H  
ATOM   1739  HA  ALA A 108      19.972   5.457  -6.254  1.00  0.440          H  
ATOM   1740 1HB  ALA A 108      19.941   4.064  -8.232  1.00  0.630          H  
ATOM   1741 2HB  ALA A 108      20.643   3.184  -6.892  1.00  0.630          H  
ATOM   1742 3HB  ALA A 108      18.979   2.847  -7.420  1.00  0.630          H  
ATOM   1743  N   ALA A 109      16.795   4.699  -6.754  1.00  0.340          N  
ATOM   1744  CA  ALA A 109      15.566   5.303  -7.237  1.00  0.320          C  
ATOM   1745  C   ALA A 109      15.308   6.632  -6.511  1.00  0.300          C  
ATOM   1746  O   ALA A 109      14.952   7.634  -7.148  1.00  0.300          O  
ATOM   1747  CB  ALA A 109      14.407   4.344  -7.057  1.00  0.460          C  
ATOM   1748  H   ALA A 109      16.754   3.787  -6.287  1.00  0.410          H  
ATOM   1749  HA  ALA A 109      15.685   5.514  -8.294  1.00  0.380          H  
ATOM   1750 1HB  ALA A 109      13.493   4.788  -7.444  1.00  0.550          H  
ATOM   1751 2HB  ALA A 109      14.628   3.427  -7.604  1.00  0.550          H  
ATOM   1752 3HB  ALA A 109      14.282   4.114  -5.998  1.00  0.550          H  
ATOM   1753  N   THR A 110      15.553   6.673  -5.189  1.00  0.320          N  
ATOM   1754  CA  THR A 110      15.358   7.901  -4.415  1.00  0.340          C  
ATOM   1755  C   THR A 110      16.261   8.992  -4.972  1.00  0.330          C  
ATOM   1756  O   THR A 110      15.809  10.111  -5.277  1.00  0.360          O  
ATOM   1757  CB  THR A 110      15.757   7.705  -2.923  1.00  0.470          C  
ATOM   1758  OG1 THR A 110      14.946   6.686  -2.324  1.00  0.470          O  
ATOM   1759  CG2 THR A 110      15.600   9.031  -2.122  1.00  0.470          C  
ATOM   1760  H   THR A 110      15.798   5.807  -4.697  1.00  0.380          H  
ATOM   1761  HA  THR A 110      14.318   8.212  -4.490  1.00  0.410          H  
ATOM   1762  HB  THR A 110      16.791   7.405  -2.860  1.00  0.560          H  
ATOM   1763  HG1 THR A 110      15.162   5.813  -2.729  1.00  0.560          H  
ATOM   1764 1HG2 THR A 110      15.896   8.860  -1.089  1.00  0.560          H  
ATOM   1765 2HG2 THR A 110      16.231   9.810  -2.551  1.00  0.560          H  
ATOM   1766 3HG2 THR A 110      14.567   9.352  -2.150  1.00  0.560          H  
ATOM   1767  N   ILE A 111      17.533   8.627  -5.134  1.00  0.330          N  
ATOM   1768  CA  ILE A 111      18.577   9.520  -5.582  1.00  0.340          C  
ATOM   1769  C   ILE A 111      18.308   9.980  -7.002  1.00  0.340          C  
ATOM   1770  O   ILE A 111      18.496  11.154  -7.302  1.00  0.350          O  
ATOM   1771  CB  ILE A 111      19.971   8.870  -5.434  1.00  0.470          C  
ATOM   1772  CG1 ILE A 111      20.292   8.558  -3.883  1.00  0.470          C  
ATOM   1773  CG2 ILE A 111      21.059   9.734  -6.040  1.00  0.470          C  
ATOM   1774  CD1 ILE A 111      20.271   9.736  -2.888  1.00  0.470          C  
ATOM   1775  H   ILE A 111      17.777   7.669  -4.877  1.00  0.400          H  
ATOM   1776  HA  ILE A 111      18.575  10.387  -4.951  1.00  0.410          H  
ATOM   1777  HB  ILE A 111      19.953   7.909  -5.958  1.00  0.570          H  
ATOM   1778 1HG1 ILE A 111      19.584   7.838  -3.524  1.00  0.570          H  
ATOM   1779 2HG1 ILE A 111      21.279   8.118  -3.849  1.00  0.570          H  
ATOM   1780 1HG2 ILE A 111      22.017   9.224  -5.935  1.00  0.570          H  
ATOM   1781 2HG2 ILE A 111      20.867   9.914  -7.101  1.00  0.570          H  
ATOM   1782 3HG2 ILE A 111      21.089  10.662  -5.521  1.00  0.570          H  
ATOM   1783 1HD1 ILE A 111      20.515   9.358  -1.891  1.00  0.570          H  
ATOM   1784 2HD1 ILE A 111      20.997  10.491  -3.166  1.00  0.570          H  
ATOM   1785 3HD1 ILE A 111      19.280  10.179  -2.854  1.00  0.570          H  
ATOM   1786  N   GLY A 112      17.887   9.070  -7.878  1.00  0.330          N  
ATOM   1787  CA  GLY A 112      17.549   9.394  -9.252  1.00  0.340          C  
ATOM   1788  C   GLY A 112      16.425  10.413  -9.329  1.00  0.330          C  
ATOM   1789  O   GLY A 112      16.425  11.259 -10.207  1.00  0.350          O  
ATOM   1790  H   GLY A 112      17.808   8.098  -7.593  1.00  0.400          H  
ATOM   1791 1HA  GLY A 112      18.415   9.803  -9.758  1.00  0.410          H  
ATOM   1792 2HA  GLY A 112      17.264   8.480  -9.775  1.00  0.410          H  
ATOM   1793  N   HIS A 113      15.464  10.380  -8.416  1.00  0.320          N  
ATOM   1794  CA  HIS A 113      14.400  11.367  -8.512  1.00  0.320          C  
ATOM   1795  C   HIS A 113      14.922  12.779  -8.227  1.00  0.310          C  
ATOM   1796  O   HIS A 113      14.534  13.746  -8.884  1.00  0.330          O  
ATOM   1797  CB  HIS A 113      13.233  11.037  -7.601  1.00  0.450          C  
ATOM   1798  CG  HIS A 113      11.982  11.871  -7.880  1.00  0.450          C  
ATOM   1799  ND1 HIS A 113      11.681  13.076  -7.231  1.00  0.450          N  
ATOM   1800  CD2 HIS A 113      10.959  11.643  -8.736  1.00  0.450          C  
ATOM   1801  CE1 HIS A 113      10.519  13.532  -7.712  1.00  0.450          C  
ATOM   1802  NE2 HIS A 113      10.073  12.680  -8.599  1.00  0.450          N  
ATOM   1803  H   HIS A 113      15.448   9.644  -7.701  1.00  0.380          H  
ATOM   1804  HA  HIS A 113      14.015  11.362  -9.524  1.00  0.380          H  
ATOM   1805 1HB  HIS A 113      12.995   9.979  -7.710  1.00  0.540          H  
ATOM   1806 2HB  HIS A 113      13.542  11.192  -6.590  1.00  0.540          H  
ATOM   1807  HD2 HIS A 113      10.845  10.788  -9.411  1.00  0.540          H  
ATOM   1808  HE1 HIS A 113      10.003  14.440  -7.413  1.00  0.540          H  
ATOM   1809  HE2 HIS A 113       9.179  12.766  -9.119  1.00  0.540          H  
ATOM   1810  N   ILE A 114      15.797  12.892  -7.227  1.00  0.360          N  
ATOM   1811  CA  ILE A 114      16.361  14.188  -6.824  1.00  0.340          C  
ATOM   1812  C   ILE A 114      17.555  14.670  -7.709  1.00  0.380          C  
ATOM   1813  O   ILE A 114      17.757  15.882  -7.887  1.00  0.420          O  
ATOM   1814  CB  ILE A 114      16.679  14.149  -5.319  1.00  0.480          C  
ATOM   1815  CG1 ILE A 114      17.787  13.166  -4.983  1.00  0.480          C  
ATOM   1816  CG2 ILE A 114      15.410  13.676  -4.661  1.00  0.480          C  
ATOM   1817  CD1 ILE A 114      18.340  13.206  -3.562  1.00  0.480          C  
ATOM   1818  H   ILE A 114      16.012  12.036  -6.704  1.00  0.430          H  
ATOM   1819  HA  ILE A 114      15.577  14.929  -6.930  1.00  0.410          H  
ATOM   1820  HB  ILE A 114      16.958  15.140  -4.965  1.00  0.580          H  
ATOM   1821 1HG1 ILE A 114      17.397  12.192  -5.160  1.00  0.580          H  
ATOM   1822 2HG1 ILE A 114      18.587  13.331  -5.644  1.00  0.580          H  
ATOM   1823 1HG2 ILE A 114      15.529  13.635  -3.642  1.00  0.580          H  
ATOM   1824 2HG2 ILE A 114      14.617  14.349  -4.892  1.00  0.580          H  
ATOM   1825 3HG2 ILE A 114      15.154  12.703  -5.013  1.00  0.580          H  
ATOM   1826 1HD1 ILE A 114      19.116  12.460  -3.465  1.00  0.580          H  
ATOM   1827 2HD1 ILE A 114      18.761  14.188  -3.376  1.00  0.580          H  
ATOM   1828 3HD1 ILE A 114      17.565  12.998  -2.839  1.00  0.580          H  
ATOM   1829  N   PHE A 115      18.352  13.721  -8.230  1.00  0.350          N  
ATOM   1830  CA  PHE A 115      19.508  13.970  -9.097  1.00  0.380          C  
ATOM   1831  C   PHE A 115      19.448  13.103 -10.382  1.00  0.370          C  
ATOM   1832  O   PHE A 115      20.359  12.299 -10.601  1.00  0.390          O  
ATOM   1833  CB  PHE A 115      20.837  13.655  -8.398  1.00  0.520          C  
ATOM   1834  CG  PHE A 115      21.130  14.421  -7.124  1.00  0.520          C  
ATOM   1835  CD1 PHE A 115      21.179  13.760  -5.925  1.00  0.520          C  
ATOM   1836  CD2 PHE A 115      21.354  15.785  -7.121  1.00  0.520          C  
ATOM   1837  CE1 PHE A 115      21.452  14.411  -4.747  1.00  0.520          C  
ATOM   1838  CE2 PHE A 115      21.626  16.452  -5.938  1.00  0.520          C  
ATOM   1839  CZ  PHE A 115      21.677  15.755  -4.752  1.00  0.520          C  
ATOM   1840  H   PHE A 115      18.145  12.751  -8.003  1.00  0.420          H  
ATOM   1841  HA  PHE A 115      19.531  15.020  -9.357  1.00  0.460          H  
ATOM   1842 1HB  PHE A 115      20.855  12.593  -8.157  1.00  0.620          H  
ATOM   1843 2HB  PHE A 115      21.653  13.845  -9.092  1.00  0.620          H  
ATOM   1844  HD1 PHE A 115      20.996  12.708  -5.924  1.00  0.620          H  
ATOM   1845  HD2 PHE A 115      21.316  16.340  -8.064  1.00  0.620          H  
ATOM   1846  HE1 PHE A 115      21.488  13.851  -3.812  1.00  0.620          H  
ATOM   1847  HE2 PHE A 115      21.803  17.529  -5.951  1.00  0.620          H  
ATOM   1848  HZ  PHE A 115      21.899  16.268  -3.828  1.00  0.620          H  
ATOM   1849  N   PRO A 116      18.380  13.219 -11.204  1.00  0.350          N  
ATOM   1850  CA  PRO A 116      18.056  12.421 -12.383  1.00  0.370          C  
ATOM   1851  C   PRO A 116      18.962  12.445 -13.586  1.00  0.420          C  
ATOM   1852  O   PRO A 116      19.318  13.513 -14.115  1.00  0.440          O  
ATOM   1853  CB  PRO A 116      16.739  13.047 -12.818  1.00  0.550          C  
ATOM   1854  CG  PRO A 116      16.761  14.419 -12.239  1.00  0.550          C  
ATOM   1855  CD  PRO A 116      17.415  14.262 -10.958  1.00  0.550          C  
ATOM   1856  HA  PRO A 116      17.919  11.378 -12.062  1.00  0.440          H  
ATOM   1857 1HB  PRO A 116      16.682  13.029 -13.904  1.00  0.670          H  
ATOM   1858 2HB  PRO A 116      15.904  12.457 -12.447  1.00  0.670          H  
ATOM   1859 1HG  PRO A 116      17.336  15.103 -12.873  1.00  0.670          H  
ATOM   1860 2HG  PRO A 116      15.749  14.823 -12.156  1.00  0.670          H  
ATOM   1861 1HD  PRO A 116      17.868  15.193 -10.677  1.00  0.670          H  
ATOM   1862 2HD  PRO A 116      16.671  13.910 -10.250  1.00  0.670          H  
ATOM   1863  N   LEU A 117      19.140  11.267 -14.164  1.00  0.450          N  
ATOM   1864  CA  LEU A 117      19.909  11.118 -15.377  1.00  0.510          C  
ATOM   1865  C   LEU A 117      19.350  11.929 -16.526  1.00  0.570          C  
ATOM   1866  O   LEU A 117      20.102  12.488 -17.319  1.00  0.640          O  
ATOM   1867  CB  LEU A 117      19.954   9.662 -15.843  1.00  0.690          C  
ATOM   1868  CG  LEU A 117      20.845   9.349 -17.081  1.00  0.690          C  
ATOM   1869  CD1 LEU A 117      22.316   9.710 -16.797  1.00  0.690          C  
ATOM   1870  CD2 LEU A 117      20.715   7.893 -17.397  1.00  0.690          C  
ATOM   1871  H   LEU A 117      18.776  10.423 -13.712  1.00  0.540          H  
ATOM   1872  HA  LEU A 117      20.912  11.470 -15.161  1.00  0.610          H  
ATOM   1873 1HB  LEU A 117      20.242   9.046 -15.044  1.00  0.830          H  
ATOM   1874 2HB  LEU A 117      18.952   9.373 -16.123  1.00  0.830          H  
ATOM   1875  HG  LEU A 117      20.506   9.933 -17.942  1.00  0.830          H  
ATOM   1876 1HD1 LEU A 117      22.918   9.472 -17.673  1.00  0.830          H  
ATOM   1877 2HD1 LEU A 117      22.414  10.770 -16.587  1.00  0.830          H  
ATOM   1878 3HD1 LEU A 117      22.677   9.137 -15.944  1.00  0.830          H  
ATOM   1879 1HD2 LEU A 117      21.322   7.650 -18.270  1.00  0.830          H  
ATOM   1880 2HD2 LEU A 117      21.056   7.307 -16.544  1.00  0.830          H  
ATOM   1881 3HD2 LEU A 117      19.681   7.665 -17.606  1.00  0.830          H  
ATOM   1882  N   TYR A 118      18.017  11.991 -16.660  1.00  0.540          N  
ATOM   1883  CA  TYR A 118      17.497  12.616 -17.863  1.00  0.570          C  
ATOM   1884  C   TYR A 118      17.104  14.073 -17.703  1.00  0.520          C  
ATOM   1885  O   TYR A 118      16.536  14.662 -18.624  1.00  0.540          O  
ATOM   1886  CB  TYR A 118      16.305  11.793 -18.329  1.00  0.790          C  
ATOM   1887  CG  TYR A 118      16.684  10.376 -18.681  1.00  0.790          C  
ATOM   1888  CD1 TYR A 118      16.472   9.369 -17.757  1.00  0.790          C  
ATOM   1889  CD2 TYR A 118      17.235  10.079 -19.908  1.00  0.790          C  
ATOM   1890  CE1 TYR A 118      16.795   8.069 -18.052  1.00  0.790          C  
ATOM   1891  CE2 TYR A 118      17.562   8.775 -20.211  1.00  0.790          C  
ATOM   1892  CZ  TYR A 118      17.341   7.773 -19.295  1.00  0.790          C  
ATOM   1893  OH  TYR A 118      17.651   6.476 -19.618  1.00  0.790          O  
ATOM   1894  H   TYR A 118      17.351  11.570 -15.995  1.00  0.650          H  
ATOM   1895  HA  TYR A 118      18.270  12.571 -18.629  1.00  0.680          H  
ATOM   1896 1HB  TYR A 118      15.563  11.752 -17.536  1.00  0.940          H  
ATOM   1897 2HB  TYR A 118      15.841  12.260 -19.197  1.00  0.940          H  
ATOM   1898  HD1 TYR A 118      16.038   9.608 -16.798  1.00  0.940          H  
ATOM   1899  HD2 TYR A 118      17.406  10.870 -20.638  1.00  0.940          H  
ATOM   1900  HE1 TYR A 118      16.614   7.280 -17.318  1.00  0.940          H  
ATOM   1901  HE2 TYR A 118      17.991   8.534 -21.184  1.00  0.940          H  
ATOM   1902  HH  TYR A 118      17.458   5.908 -18.872  1.00  0.940          H  
ATOM   1903  N   PHE A 119      17.389  14.662 -16.541  1.00  0.460          N  
ATOM   1904  CA  PHE A 119      16.998  16.044 -16.290  1.00  0.430          C  
ATOM   1905  C   PHE A 119      18.152  16.835 -15.696  1.00  0.440          C  
ATOM   1906  O   PHE A 119      18.002  17.542 -14.697  1.00  0.440          O  
ATOM   1907  CB  PHE A 119      15.737  16.084 -15.434  1.00  0.610          C  
ATOM   1908  CG  PHE A 119      14.596  15.385 -16.122  1.00  0.610          C  
ATOM   1909  CD1 PHE A 119      14.373  14.050 -15.897  1.00  0.610          C  
ATOM   1910  CD2 PHE A 119      13.769  16.026 -17.017  1.00  0.610          C  
ATOM   1911  CE1 PHE A 119      13.391  13.382 -16.541  1.00  0.610          C  
ATOM   1912  CE2 PHE A 119      12.763  15.323 -17.658  1.00  0.610          C  
ATOM   1913  CZ  PHE A 119      12.584  14.002 -17.413  1.00  0.610          C  
ATOM   1914  H   PHE A 119      17.917  14.146 -15.829  1.00  0.550          H  
ATOM   1915  HA  PHE A 119      16.749  16.505 -17.245  1.00  0.520          H  
ATOM   1916 1HB  PHE A 119      15.901  15.624 -14.498  1.00  0.740          H  
ATOM   1917 2HB  PHE A 119      15.464  17.111 -15.261  1.00  0.740          H  
ATOM   1918  HD1 PHE A 119      15.010  13.512 -15.213  1.00  0.740          H  
ATOM   1919  HD2 PHE A 119      13.910  17.084 -17.234  1.00  0.740          H  
ATOM   1920  HE1 PHE A 119      13.281  12.360 -16.364  1.00  0.740          H  
ATOM   1921  HE2 PHE A 119      12.117  15.819 -18.373  1.00  0.740          H  
ATOM   1922  HZ  PHE A 119      11.806  13.453 -17.929  1.00  0.740          H  
ATOM   1923  N   LYS A 120      19.339  16.604 -16.248  1.00  0.490          N  
ATOM   1924  CA  LYS A 120      20.584  17.271 -15.867  1.00  0.540          C  
ATOM   1925  C   LYS A 120      20.922  17.217 -14.379  1.00  0.500          C  
ATOM   1926  O   LYS A 120      21.526  18.155 -13.853  1.00  0.520          O  
ATOM   1927  CB  LYS A 120      20.526  18.738 -16.298  1.00  0.740          C  
ATOM   1928  CG  LYS A 120      20.332  18.948 -17.790  1.00  0.740          C  
ATOM   1929  CD  LYS A 120      20.339  20.429 -18.144  1.00  0.740          C  
ATOM   1930  CE  LYS A 120      20.095  20.652 -19.634  1.00  0.740          C  
ATOM   1931  NZ  LYS A 120      20.056  22.105 -19.986  1.00  0.740          N  
ATOM   1932  H   LYS A 120      19.369  15.972 -17.043  1.00  0.590          H  
ATOM   1933  HA  LYS A 120      21.400  16.779 -16.398  1.00  0.650          H  
ATOM   1934 1HB  LYS A 120      19.715  19.244 -15.770  1.00  0.880          H  
ATOM   1935 2HB  LYS A 120      21.455  19.233 -16.013  1.00  0.880          H  
ATOM   1936 1HG  LYS A 120      21.130  18.442 -18.332  1.00  0.880          H  
ATOM   1937 2HG  LYS A 120      19.379  18.514 -18.094  1.00  0.880          H  
ATOM   1938 1HD  LYS A 120      19.560  20.939 -17.575  1.00  0.880          H  
ATOM   1939 2HD  LYS A 120      21.302  20.859 -17.871  1.00  0.880          H  
ATOM   1940 1HE  LYS A 120      20.893  20.174 -20.199  1.00  0.880          H  
ATOM   1941 2HE  LYS A 120      19.144  20.197 -19.910  1.00  0.880          H  
ATOM   1942 1HZ  LYS A 120      19.893  22.209 -20.978  1.00  0.880          H  
ATOM   1943 2HZ  LYS A 120      19.310  22.559 -19.474  1.00  0.880          H  
ATOM   1944 3HZ  LYS A 120      20.937  22.538 -19.745  1.00  0.880          H  
ATOM   1945  N   PHE A 121      20.576  16.124 -13.703  1.00  0.460          N  
ATOM   1946  CA  PHE A 121      20.842  15.922 -12.294  1.00  0.440          C  
ATOM   1947  C   PHE A 121      20.211  16.970 -11.365  1.00  0.440          C  
ATOM   1948  O   PHE A 121      20.707  17.197 -10.260  1.00  0.460          O  
ATOM   1949  CB  PHE A 121      22.344  15.817 -12.080  1.00  0.620          C  
ATOM   1950  CG  PHE A 121      22.944  14.793 -13.015  1.00  0.620          C  
ATOM   1951  CD1 PHE A 121      23.721  15.201 -14.091  1.00  0.620          C  
ATOM   1952  CD2 PHE A 121      22.707  13.433 -12.854  1.00  0.620          C  
ATOM   1953  CE1 PHE A 121      24.248  14.282 -14.971  1.00  0.620          C  
ATOM   1954  CE2 PHE A 121      23.237  12.518 -13.736  1.00  0.620          C  
ATOM   1955  CZ  PHE A 121      24.005  12.941 -14.792  1.00  0.620          C  
ATOM   1956  H   PHE A 121      20.108  15.340 -14.164  1.00  0.550          H  
ATOM   1957  HA  PHE A 121      20.422  14.960 -12.040  1.00  0.530          H  
ATOM   1958 1HB  PHE A 121      22.824  16.778 -12.246  1.00  0.750          H  
ATOM   1959 2HB  PHE A 121      22.548  15.513 -11.055  1.00  0.750          H  
ATOM   1960  HD1 PHE A 121      23.906  16.269 -14.236  1.00  0.750          H  
ATOM   1961  HD2 PHE A 121      22.098  13.090 -12.026  1.00  0.750          H  
ATOM   1962  HE1 PHE A 121      24.857  14.619 -15.811  1.00  0.750          H  
ATOM   1963  HE2 PHE A 121      23.046  11.454 -13.601  1.00  0.750          H  
ATOM   1964  HZ  PHE A 121      24.420  12.214 -15.487  1.00  0.750          H  
ATOM   1965  N   LYS A 122      19.124  17.607 -11.814  1.00  0.450          N  
ATOM   1966  CA  LYS A 122      18.362  18.579 -11.031  1.00  0.460          C  
ATOM   1967  C   LYS A 122      16.891  18.168 -10.998  1.00  0.410          C  
ATOM   1968  O   LYS A 122      16.128  18.502 -11.914  1.00  0.450          O  
ATOM   1969  CB  LYS A 122      18.500  19.982 -11.621  1.00  0.640          C  
ATOM   1970  CG  LYS A 122      19.904  20.554 -11.568  1.00  0.640          C  
ATOM   1971  CD  LYS A 122      19.958  21.961 -12.144  1.00  0.640          C  
ATOM   1972  CE  LYS A 122      21.374  22.524 -12.094  1.00  0.640          C  
ATOM   1973  NZ  LYS A 122      21.444  23.909 -12.650  1.00  0.640          N  
ATOM   1974  H   LYS A 122      18.807  17.408 -12.768  1.00  0.540          H  
ATOM   1975  HA  LYS A 122      18.734  18.579 -10.006  1.00  0.550          H  
ATOM   1976 1HB  LYS A 122      18.198  19.954 -12.672  1.00  0.770          H  
ATOM   1977 2HB  LYS A 122      17.829  20.663 -11.103  1.00  0.770          H  
ATOM   1978 1HG  LYS A 122      20.254  20.563 -10.537  1.00  0.770          H  
ATOM   1979 2HG  LYS A 122      20.568  19.911 -12.149  1.00  0.770          H  
ATOM   1980 1HD  LYS A 122      19.621  21.936 -13.182  1.00  0.770          H  
ATOM   1981 2HD  LYS A 122      19.294  22.612 -11.577  1.00  0.770          H  
ATOM   1982 1HE  LYS A 122      21.713  22.541 -11.060  1.00  0.770          H  
ATOM   1983 2HE  LYS A 122      22.034  21.877 -12.672  1.00  0.770          H  
ATOM   1984 1HZ  LYS A 122      22.396  24.246 -12.599  1.00  0.770          H  
ATOM   1985 2HZ  LYS A 122      21.142  23.905 -13.614  1.00  0.770          H  
ATOM   1986 3HZ  LYS A 122      20.844  24.520 -12.114  1.00  0.770          H  
ATOM   1987  N   GLY A 123      16.509  17.392  -9.987  1.00  0.370          N  
ATOM   1988  CA  GLY A 123      15.179  16.814  -9.920  1.00  0.330          C  
ATOM   1989  C   GLY A 123      14.310  17.346  -8.796  1.00  0.300          C  
ATOM   1990  O   GLY A 123      14.328  18.537  -8.470  1.00  0.330          O  
ATOM   1991  H   GLY A 123      17.155  17.159  -9.227  1.00  0.440          H  
ATOM   1992 1HA  GLY A 123      14.668  16.968 -10.869  1.00  0.400          H  
ATOM   1993 2HA  GLY A 123      15.276  15.746  -9.801  1.00  0.400          H  
ATOM   1994  N   GLY A 124      13.509  16.436  -8.256  1.00  0.270          N  
ATOM   1995  CA  GLY A 124      12.480  16.717  -7.257  1.00  0.270          C  
ATOM   1996  C   GLY A 124      12.892  16.383  -5.824  1.00  0.290          C  
ATOM   1997  O   GLY A 124      14.012  16.683  -5.400  1.00  0.360          O  
ATOM   1998  H   GLY A 124      13.651  15.474  -8.578  1.00  0.320          H  
ATOM   1999 1HA  GLY A 124      12.216  17.772  -7.312  1.00  0.320          H  
ATOM   2000 2HA  GLY A 124      11.578  16.171  -7.520  1.00  0.320          H  
ATOM   2001  N   LYS A 125      11.936  15.841  -5.048  1.00  0.320          N  
ATOM   2002  CA  LYS A 125      12.138  15.512  -3.633  1.00  0.380          C  
ATOM   2003  C   LYS A 125      11.947  14.012  -3.299  1.00  0.370          C  
ATOM   2004  O   LYS A 125      11.886  13.641  -2.126  1.00  0.410          O  
ATOM   2005  CB  LYS A 125      11.195  16.357  -2.770  1.00  0.510          C  
ATOM   2006  CG  LYS A 125      11.356  17.897  -2.917  1.00  0.510          C  
ATOM   2007  CD  LYS A 125      12.708  18.402  -2.412  1.00  0.510          C  
ATOM   2008  CE  LYS A 125      12.830  19.915  -2.509  1.00  0.510          C  
ATOM   2009  NZ  LYS A 125      14.180  20.392  -2.058  1.00  0.510          N  
ATOM   2010  H   LYS A 125      11.039  15.645  -5.470  1.00  0.380          H  
ATOM   2011  HA  LYS A 125      13.166  15.757  -3.377  1.00  0.460          H  
ATOM   2012 1HB  LYS A 125      10.161  16.103  -3.002  1.00  0.610          H  
ATOM   2013 2HB  LYS A 125      11.360  16.114  -1.724  1.00  0.610          H  
ATOM   2014 1HG  LYS A 125      11.238  18.183  -3.962  1.00  0.610          H  
ATOM   2015 2HG  LYS A 125      10.574  18.386  -2.337  1.00  0.610          H  
ATOM   2016 1HD  LYS A 125      12.801  18.140  -1.366  1.00  0.610          H  
ATOM   2017 2HD  LYS A 125      13.528  17.956  -2.969  1.00  0.610          H  
ATOM   2018 1HE  LYS A 125      12.673  20.224  -3.543  1.00  0.610          H  
ATOM   2019 2HE  LYS A 125      12.068  20.376  -1.882  1.00  0.610          H  
ATOM   2020 1HZ  LYS A 125      14.216  21.398  -2.141  1.00  0.610          H  
ATOM   2021 2HZ  LYS A 125      14.335  20.104  -1.060  1.00  0.610          H  
ATOM   2022 3HZ  LYS A 125      14.894  19.982  -2.637  1.00  0.610          H  
ATOM   2023  N   ALA A 126      11.742  13.168  -4.322  1.00  0.370          N  
ATOM   2024  CA  ALA A 126      11.539  11.715  -4.194  1.00  0.390          C  
ATOM   2025  C   ALA A 126      10.438  11.243  -3.252  1.00  0.340          C  
ATOM   2026  O   ALA A 126      10.509  10.099  -2.807  1.00  0.420          O  
ATOM   2027  CB  ALA A 126      12.824  11.058  -3.720  1.00  0.540          C  
ATOM   2028  H   ALA A 126      11.799  13.510  -5.281  1.00  0.440          H  
ATOM   2029  HA  ALA A 126      11.295  11.339  -5.181  1.00  0.470          H  
ATOM   2030 1HB  ALA A 126      12.689   9.985  -3.692  1.00  0.650          H  
ATOM   2031 2HB  ALA A 126      13.629  11.282  -4.378  1.00  0.650          H  
ATOM   2032 3HB  ALA A 126      13.066  11.417  -2.721  1.00  0.650          H  
ATOM   2033  N   ILE A 127       9.374  11.996  -2.993  1.00  0.310          N  
ATOM   2034  CA  ILE A 127       8.434  11.441  -2.020  1.00  0.320          C  
ATOM   2035  C   ILE A 127       7.496  10.416  -2.638  1.00  0.270          C  
ATOM   2036  O   ILE A 127       7.185   9.396  -2.018  1.00  0.310          O  
ATOM   2037  CB  ILE A 127       7.689  12.559  -1.256  1.00  0.440          C  
ATOM   2038  CG1 ILE A 127       6.773  13.432  -2.214  1.00  0.440          C  
ATOM   2039  CG2 ILE A 127       8.739  13.401  -0.524  1.00  0.440          C  
ATOM   2040  CD1 ILE A 127       5.879  14.437  -1.507  1.00  0.440          C  
ATOM   2041  H   ILE A 127       9.243  12.909  -3.407  1.00  0.370          H  
ATOM   2042  HA  ILE A 127       9.021  10.915  -1.263  1.00  0.380          H  
ATOM   2043  HB  ILE A 127       7.029  12.104  -0.518  1.00  0.530          H  
ATOM   2044 1HG1 ILE A 127       7.403  13.969  -2.914  1.00  0.530          H  
ATOM   2045 2HG1 ILE A 127       6.103  12.790  -2.757  1.00  0.530          H  
ATOM   2046 1HG2 ILE A 127       8.261  14.170   0.061  1.00  0.530          H  
ATOM   2047 2HG2 ILE A 127       9.318  12.756   0.139  1.00  0.530          H  
ATOM   2048 3HG2 ILE A 127       9.409  13.863  -1.245  1.00  0.530          H  
ATOM   2049 1HD1 ILE A 127       5.284  14.968  -2.249  1.00  0.530          H  
ATOM   2050 2HD1 ILE A 127       5.215  13.909  -0.821  1.00  0.530          H  
ATOM   2051 3HD1 ILE A 127       6.476  15.155  -0.951  1.00  0.530          H  
ATOM   2052  N   ALA A 128       7.033  10.666  -3.859  1.00  0.240          N  
ATOM   2053  CA  ALA A 128       6.163   9.705  -4.509  1.00  0.250          C  
ATOM   2054  C   ALA A 128       6.936   8.433  -4.789  1.00  0.280          C  
ATOM   2055  O   ALA A 128       6.423   7.323  -4.606  1.00  0.280          O  
ATOM   2056  CB  ALA A 128       5.599  10.277  -5.775  1.00  0.350          C  
ATOM   2057  H   ALA A 128       7.305  11.513  -4.332  1.00  0.290          H  
ATOM   2058  HA  ALA A 128       5.344   9.462  -3.833  1.00  0.300          H  
ATOM   2059 1HB  ALA A 128       4.958   9.537  -6.226  1.00  0.420          H  
ATOM   2060 2HB  ALA A 128       5.032  11.176  -5.546  1.00  0.420          H  
ATOM   2061 3HB  ALA A 128       6.407  10.521  -6.444  1.00  0.420          H  
ATOM   2062  N   THR A 129       8.208   8.617  -5.161  1.00  0.330          N  
ATOM   2063  CA  THR A 129       9.106   7.544  -5.521  1.00  0.370          C  
ATOM   2064  C   THR A 129       9.308   6.613  -4.352  1.00  0.370          C  
ATOM   2065  O   THR A 129       9.152   5.395  -4.492  1.00  0.400          O  
ATOM   2066  CB  THR A 129      10.488   8.109  -5.945  1.00  0.500          C  
ATOM   2067  OG1 THR A 129      10.328   8.951  -7.083  1.00  0.500          O  
ATOM   2068  CG2 THR A 129      11.459   6.982  -6.309  1.00  0.500          C  
ATOM   2069  H   THR A 129       8.559   9.560  -5.234  1.00  0.400          H  
ATOM   2070  HA  THR A 129       8.671   6.980  -6.347  1.00  0.440          H  
ATOM   2071  HB  THR A 129      10.905   8.689  -5.128  1.00  0.600          H  
ATOM   2072  HG1 THR A 129      11.163   9.367  -7.295  1.00  0.600          H  
ATOM   2073 1HG2 THR A 129      12.408   7.416  -6.608  1.00  0.600          H  
ATOM   2074 2HG2 THR A 129      11.618   6.326  -5.452  1.00  0.600          H  
ATOM   2075 3HG2 THR A 129      11.051   6.404  -7.138  1.00  0.600          H  
ATOM   2076  N   THR A 130       9.597   7.165  -3.174  1.00  0.380          N  
ATOM   2077  CA  THR A 130       9.857   6.291  -2.059  1.00  0.400          C  
ATOM   2078  C   THR A 130       8.557   5.791  -1.437  1.00  0.370          C  
ATOM   2079  O   THR A 130       8.556   4.746  -0.782  1.00  0.430          O  
ATOM   2080  CB  THR A 130      10.800   6.988  -1.086  1.00  0.550          C  
ATOM   2081  OG1 THR A 130      10.198   8.164  -0.596  1.00  0.550          O  
ATOM   2082  CG2 THR A 130      12.044   7.354  -1.882  1.00  0.550          C  
ATOM   2083  H   THR A 130       9.713   8.177  -3.054  1.00  0.460          H  
ATOM   2084  HA  THR A 130      10.392   5.424  -2.435  1.00  0.480          H  
ATOM   2085  HB  THR A 130      11.061   6.333  -0.258  1.00  0.660          H  
ATOM   2086  HG1 THR A 130       9.497   7.927   0.004  1.00  0.660          H  
ATOM   2087 1HG2 THR A 130      12.755   7.868  -1.274  1.00  0.660          H  
ATOM   2088 2HG2 THR A 130      12.484   6.440  -2.264  1.00  0.660          H  
ATOM   2089 3HG2 THR A 130      11.791   7.990  -2.708  1.00  0.660          H  
ATOM   2090  N   GLY A 131       7.437   6.483  -1.706  1.00  0.310          N  
ATOM   2091  CA  GLY A 131       6.113   6.017  -1.327  1.00  0.270          C  
ATOM   2092  C   GLY A 131       5.880   4.700  -2.080  1.00  0.310          C  
ATOM   2093  O   GLY A 131       5.510   3.684  -1.487  1.00  0.370          O  
ATOM   2094  H   GLY A 131       7.508   7.407  -2.142  1.00  0.370          H  
ATOM   2095 1HA  GLY A 131       6.051   5.868  -0.250  1.00  0.320          H  
ATOM   2096 2HA  GLY A 131       5.371   6.762  -1.622  1.00  0.320          H  
ATOM   2097  N   GLY A 132       6.145   4.731  -3.393  1.00  0.290          N  
ATOM   2098  CA  GLY A 132       6.045   3.582  -4.283  1.00  0.340          C  
ATOM   2099  C   GLY A 132       6.918   2.425  -3.816  1.00  0.360          C  
ATOM   2100  O   GLY A 132       6.432   1.289  -3.699  1.00  0.370          O  
ATOM   2101  H   GLY A 132       6.405   5.632  -3.803  1.00  0.350          H  
ATOM   2102 1HA  GLY A 132       5.008   3.263  -4.360  1.00  0.410          H  
ATOM   2103 2HA  GLY A 132       6.370   3.886  -5.276  1.00  0.410          H  
ATOM   2104  N   SER A 133       8.209   2.691  -3.568  1.00  0.400          N  
ATOM   2105  CA  SER A 133       9.132   1.647  -3.135  1.00  0.440          C  
ATOM   2106  C   SER A 133       8.639   1.039  -1.830  1.00  0.370          C  
ATOM   2107  O   SER A 133       8.668  -0.183  -1.666  1.00  0.400          O  
ATOM   2108  CB  SER A 133      10.530   2.209  -2.964  1.00  0.600          C  
ATOM   2109  OG  SER A 133      11.029   2.664  -4.191  1.00  0.600          O  
ATOM   2110  H   SER A 133       8.562   3.642  -3.723  1.00  0.480          H  
ATOM   2111  HA  SER A 133       9.165   0.865  -3.893  1.00  0.530          H  
ATOM   2112 1HB  SER A 133      10.505   3.028  -2.248  1.00  0.720          H  
ATOM   2113 2HB  SER A 133      11.189   1.440  -2.563  1.00  0.720          H  
ATOM   2114  HG  SER A 133      11.107   1.874  -4.767  1.00  0.720          H  
ATOM   2115  N   LEU A 134       8.141   1.874  -0.913  1.00  0.350          N  
ATOM   2116  CA  LEU A 134       7.618   1.388   0.344  1.00  0.340          C  
ATOM   2117  C   LEU A 134       6.448   0.450   0.118  1.00  0.290          C  
ATOM   2118  O   LEU A 134       6.426  -0.639   0.686  1.00  0.330          O  
ATOM   2119  CB  LEU A 134       7.199   2.569   1.225  1.00  0.480          C  
ATOM   2120  CG  LEU A 134       6.541   2.258   2.561  1.00  0.480          C  
ATOM   2121  CD1 LEU A 134       7.456   1.461   3.394  1.00  0.480          C  
ATOM   2122  CD2 LEU A 134       6.194   3.584   3.245  1.00  0.480          C  
ATOM   2123  H   LEU A 134       8.172   2.884  -1.064  1.00  0.420          H  
ATOM   2124  HA  LEU A 134       8.416   0.843   0.838  1.00  0.410          H  
ATOM   2125 1HB  LEU A 134       8.087   3.166   1.424  1.00  0.580          H  
ATOM   2126 2HB  LEU A 134       6.513   3.184   0.665  1.00  0.580          H  
ATOM   2127  HG  LEU A 134       5.645   1.685   2.416  1.00  0.580          H  
ATOM   2128 1HD1 LEU A 134       6.998   1.282   4.326  1.00  0.580          H  
ATOM   2129 2HD1 LEU A 134       7.684   0.512   2.923  1.00  0.580          H  
ATOM   2130 3HD1 LEU A 134       8.347   2.018   3.528  1.00  0.580          H  
ATOM   2131 1HD2 LEU A 134       5.722   3.390   4.211  1.00  0.580          H  
ATOM   2132 2HD2 LEU A 134       7.101   4.159   3.396  1.00  0.580          H  
ATOM   2133 3HD2 LEU A 134       5.511   4.155   2.616  1.00  0.580          H  
ATOM   2134  N   LEU A 135       5.503   0.833  -0.741  1.00  0.260          N  
ATOM   2135  CA  LEU A 135       4.355  -0.023  -1.029  1.00  0.270          C  
ATOM   2136  C   LEU A 135       4.805  -1.379  -1.557  1.00  0.290          C  
ATOM   2137  O   LEU A 135       4.278  -2.416  -1.152  1.00  0.350          O  
ATOM   2138  CB  LEU A 135       3.438   0.651  -2.059  1.00  0.370          C  
ATOM   2139  CG  LEU A 135       2.183  -0.132  -2.529  1.00  0.370          C  
ATOM   2140  CD1 LEU A 135       1.261  -0.429  -1.363  1.00  0.370          C  
ATOM   2141  CD2 LEU A 135       1.472   0.714  -3.568  1.00  0.370          C  
ATOM   2142  H   LEU A 135       5.563   1.765  -1.164  1.00  0.310          H  
ATOM   2143  HA  LEU A 135       3.814  -0.181  -0.105  1.00  0.320          H  
ATOM   2144 1HB  LEU A 135       3.106   1.594  -1.654  1.00  0.450          H  
ATOM   2145 2HB  LEU A 135       4.031   0.870  -2.942  1.00  0.450          H  
ATOM   2146  HG  LEU A 135       2.481  -1.079  -2.967  1.00  0.450          H  
ATOM   2147 1HD1 LEU A 135       0.387  -0.971  -1.722  1.00  0.450          H  
ATOM   2148 2HD1 LEU A 135       1.771  -1.038  -0.624  1.00  0.450          H  
ATOM   2149 3HD1 LEU A 135       0.948   0.491  -0.918  1.00  0.450          H  
ATOM   2150 1HD2 LEU A 135       0.587   0.188  -3.929  1.00  0.450          H  
ATOM   2151 2HD2 LEU A 135       1.174   1.666  -3.121  1.00  0.450          H  
ATOM   2152 3HD2 LEU A 135       2.148   0.901  -4.404  1.00  0.450          H  
ATOM   2153  N   ALA A 136       5.786  -1.372  -2.468  1.00  0.310          N  
ATOM   2154  CA  ALA A 136       6.320  -2.608  -3.030  1.00  0.350          C  
ATOM   2155  C   ALA A 136       6.922  -3.509  -1.934  1.00  0.390          C  
ATOM   2156  O   ALA A 136       6.846  -4.738  -2.031  1.00  0.520          O  
ATOM   2157  CB  ALA A 136       7.369  -2.297  -4.082  1.00  0.470          C  
ATOM   2158  H   ALA A 136       6.142  -0.469  -2.798  1.00  0.370          H  
ATOM   2159  HA  ALA A 136       5.500  -3.142  -3.500  1.00  0.420          H  
ATOM   2160 1HB  ALA A 136       7.719  -3.208  -4.534  1.00  0.570          H  
ATOM   2161 2HB  ALA A 136       6.960  -1.691  -4.840  1.00  0.570          H  
ATOM   2162 3HB  ALA A 136       8.188  -1.766  -3.614  1.00  0.570          H  
ATOM   2163  N   ILE A 137       7.532  -2.888  -0.912  1.00  0.460          N  
ATOM   2164  CA  ILE A 137       8.151  -3.574   0.220  1.00  0.590          C  
ATOM   2165  C   ILE A 137       7.147  -4.125   1.236  1.00  0.560          C  
ATOM   2166  O   ILE A 137       7.274  -5.274   1.669  1.00  0.660          O  
ATOM   2167  CB  ILE A 137       9.161  -2.633   0.916  1.00  0.770          C  
ATOM   2168  CG1 ILE A 137      10.325  -2.374  -0.054  1.00  0.770          C  
ATOM   2169  CG2 ILE A 137       9.641  -3.261   2.215  1.00  0.770          C  
ATOM   2170  CD1 ILE A 137      11.261  -1.243   0.268  1.00  0.770          C  
ATOM   2171  H   ILE A 137       7.601  -1.864  -0.944  1.00  0.550          H  
ATOM   2172  HA  ILE A 137       8.704  -4.419  -0.166  1.00  0.710          H  
ATOM   2173  HB  ILE A 137       8.696  -1.675   1.119  1.00  0.930          H  
ATOM   2174 1HG1 ILE A 137      10.908  -3.261  -0.078  1.00  0.930          H  
ATOM   2175 2HG1 ILE A 137       9.919  -2.199  -1.037  1.00  0.930          H  
ATOM   2176 1HG2 ILE A 137      10.358  -2.626   2.690  1.00  0.930          H  
ATOM   2177 2HG2 ILE A 137       8.813  -3.420   2.896  1.00  0.930          H  
ATOM   2178 3HG2 ILE A 137      10.095  -4.213   1.991  1.00  0.930          H  
ATOM   2179 1HD1 ILE A 137      12.028  -1.200  -0.496  1.00  0.930          H  
ATOM   2180 2HD1 ILE A 137      10.704  -0.308   0.265  1.00  0.930          H  
ATOM   2181 3HD1 ILE A 137      11.727  -1.391   1.227  1.00  0.930          H  
ATOM   2182  N   SER A 138       6.204  -3.292   1.670  1.00  0.480          N  
ATOM   2183  CA  SER A 138       5.206  -3.693   2.653  1.00  0.540          C  
ATOM   2184  C   SER A 138       3.949  -2.844   2.623  1.00  0.800          C  
ATOM   2185  O   SER A 138       3.989  -1.626   2.847  1.00  1.400          O  
ATOM   2186  CB  SER A 138       5.795  -3.634   4.042  1.00  0.730          C  
ATOM   2187  OG  SER A 138       4.824  -3.900   5.033  1.00  0.730          O  
ATOM   2188  H   SER A 138       6.177  -2.351   1.275  1.00  0.580          H  
ATOM   2189  HA  SER A 138       4.923  -4.724   2.439  1.00  0.650          H  
ATOM   2190 1HB  SER A 138       6.608  -4.354   4.127  1.00  0.880          H  
ATOM   2191 2HB  SER A 138       6.214  -2.662   4.185  1.00  0.880          H  
ATOM   2192  HG  SER A 138       5.329  -3.981   5.862  1.00  0.880          H  
ATOM   2193  N   LEU A 139       2.806  -3.507   2.431  1.00  0.600          N  
ATOM   2194  CA  LEU A 139       1.544  -2.794   2.377  1.00  0.580          C  
ATOM   2195  C   LEU A 139       1.241  -2.071   3.664  1.00  0.560          C  
ATOM   2196  O   LEU A 139       0.830  -0.913   3.638  1.00  0.560          O  
ATOM   2197  CB  LEU A 139       0.379  -3.749   2.099  1.00  0.820          C  
ATOM   2198  CG  LEU A 139      -1.041  -3.103   2.097  1.00  0.820          C  
ATOM   2199  CD1 LEU A 139      -1.153  -2.038   0.982  1.00  0.820          C  
ATOM   2200  CD2 LEU A 139      -2.080  -4.193   1.941  1.00  0.820          C  
ATOM   2201  H   LEU A 139       2.838  -4.504   2.275  1.00  0.720          H  
ATOM   2202  HA  LEU A 139       1.617  -2.064   1.577  1.00  0.700          H  
ATOM   2203 1HB  LEU A 139       0.537  -4.207   1.124  1.00  0.980          H  
ATOM   2204 2HB  LEU A 139       0.382  -4.534   2.855  1.00  0.980          H  
ATOM   2205  HG  LEU A 139      -1.209  -2.609   3.044  1.00  0.980          H  
ATOM   2206 1HD1 LEU A 139      -2.147  -1.596   1.003  1.00  0.980          H  
ATOM   2207 2HD1 LEU A 139      -0.421  -1.250   1.130  1.00  0.980          H  
ATOM   2208 3HD1 LEU A 139      -0.988  -2.507   0.014  1.00  0.980          H  
ATOM   2209 1HD2 LEU A 139      -3.076  -3.750   1.965  1.00  0.980          H  
ATOM   2210 2HD2 LEU A 139      -1.934  -4.709   0.992  1.00  0.980          H  
ATOM   2211 3HD2 LEU A 139      -1.981  -4.904   2.763  1.00  0.980          H  
ATOM   2212  N   TRP A 140       1.426  -2.734   4.794  1.00  0.600          N  
ATOM   2213  CA  TRP A 140       1.084  -2.073   6.031  1.00  0.640          C  
ATOM   2214  C   TRP A 140       2.075  -1.001   6.420  1.00  0.600          C  
ATOM   2215  O   TRP A 140       1.688   0.010   7.005  1.00  0.640          O  
ATOM   2216  CB  TRP A 140       0.854  -3.096   7.122  1.00  0.880          C  
ATOM   2217  CG  TRP A 140      -0.444  -3.750   6.879  1.00  0.880          C  
ATOM   2218  CD1 TRP A 140      -0.674  -5.014   6.434  1.00  0.880          C  
ATOM   2219  CD2 TRP A 140      -1.739  -3.136   7.045  1.00  0.880          C  
ATOM   2220  NE1 TRP A 140      -2.020  -5.227   6.308  1.00  0.880          N  
ATOM   2221  CE2 TRP A 140      -2.686  -4.084   6.674  1.00  0.880          C  
ATOM   2222  CE3 TRP A 140      -2.163  -1.862   7.470  1.00  0.880          C  
ATOM   2223  CZ2 TRP A 140      -4.039  -3.813   6.706  1.00  0.880          C  
ATOM   2224  CZ3 TRP A 140      -3.518  -1.593   7.504  1.00  0.880          C  
ATOM   2225  CH2 TRP A 140      -4.433  -2.544   7.130  1.00  0.880          C  
ATOM   2226  H   TRP A 140       1.776  -3.681   4.778  1.00  0.720          H  
ATOM   2227  HA  TRP A 140       0.131  -1.579   5.869  1.00  0.770          H  
ATOM   2228 1HB  TRP A 140       1.646  -3.844   7.114  1.00  1.060          H  
ATOM   2229 2HB  TRP A 140       0.841  -2.614   8.099  1.00  1.060          H  
ATOM   2230  HD1 TRP A 140       0.096  -5.748   6.204  1.00  1.060          H  
ATOM   2231  HE1 TRP A 140      -2.454  -6.085   5.992  1.00  1.060          H  
ATOM   2232  HE3 TRP A 140      -1.439  -1.102   7.767  1.00  1.060          H  
ATOM   2233  HZ2 TRP A 140      -4.783  -4.554   6.414  1.00  1.060          H  
ATOM   2234  HZ3 TRP A 140      -3.842  -0.607   7.832  1.00  1.060          H  
ATOM   2235  HH2 TRP A 140      -5.494  -2.300   7.165  1.00  1.060          H  
ATOM   2236  N   TRP A 141       3.356  -1.142   6.077  1.00  0.570          N  
ATOM   2237  CA  TRP A 141       4.241  -0.042   6.443  1.00  0.550          C  
ATOM   2238  C   TRP A 141       3.758   1.195   5.679  1.00  0.470          C  
ATOM   2239  O   TRP A 141       3.704   2.302   6.229  1.00  0.470          O  
ATOM   2240  CB  TRP A 141       5.700  -0.334   6.110  1.00  0.780          C  
ATOM   2241  CG  TRP A 141       6.328  -1.429   6.914  1.00  0.780          C  
ATOM   2242  CD1 TRP A 141       5.843  -1.988   8.060  1.00  0.780          C  
ATOM   2243  CD2 TRP A 141       7.593  -2.100   6.648  1.00  0.780          C  
ATOM   2244  NE1 TRP A 141       6.706  -2.950   8.515  1.00  0.780          N  
ATOM   2245  CE2 TRP A 141       7.782  -3.026   7.671  1.00  0.780          C  
ATOM   2246  CE3 TRP A 141       8.576  -1.982   5.638  1.00  0.780          C  
ATOM   2247  CZ2 TRP A 141       8.903  -3.827   7.732  1.00  0.780          C  
ATOM   2248  CZ3 TRP A 141       9.703  -2.797   5.715  1.00  0.780          C  
ATOM   2249  CH2 TRP A 141       9.861  -3.689   6.730  1.00  0.780          C  
ATOM   2250  H   TRP A 141       3.702  -1.988   5.618  1.00  0.680          H  
ATOM   2251  HA  TRP A 141       4.147   0.163   7.508  1.00  0.660          H  
ATOM   2252 1HB  TRP A 141       5.780  -0.578   5.055  1.00  0.930          H  
ATOM   2253 2HB  TRP A 141       6.280   0.563   6.294  1.00  0.930          H  
ATOM   2254  HD1 TRP A 141       4.911  -1.718   8.550  1.00  0.930          H  
ATOM   2255  HE1 TRP A 141       6.569  -3.507   9.349  1.00  0.930          H  
ATOM   2256  HE3 TRP A 141       8.460  -1.267   4.824  1.00  0.930          H  
ATOM   2257  HZ2 TRP A 141       9.043  -4.536   8.534  1.00  0.930          H  
ATOM   2258  HZ3 TRP A 141      10.457  -2.708   4.953  1.00  0.930          H  
ATOM   2259  HH2 TRP A 141      10.755  -4.308   6.757  1.00  0.930          H  
ATOM   2260  N   PHE A 142       3.395   0.984   4.399  1.00  0.430          N  
ATOM   2261  CA  PHE A 142       2.879   2.027   3.530  1.00  0.390          C  
ATOM   2262  C   PHE A 142       1.600   2.650   4.056  1.00  0.400          C  
ATOM   2263  O   PHE A 142       1.522   3.875   4.180  1.00  0.390          O  
ATOM   2264  CB  PHE A 142       2.630   1.465   2.137  1.00  0.560          C  
ATOM   2265  CG  PHE A 142       2.020   2.411   1.199  1.00  0.560          C  
ATOM   2266  CD1 PHE A 142       2.793   3.338   0.525  1.00  0.560          C  
ATOM   2267  CD2 PHE A 142       0.652   2.383   0.978  1.00  0.560          C  
ATOM   2268  CE1 PHE A 142       2.206   4.213  -0.357  1.00  0.560          C  
ATOM   2269  CE2 PHE A 142       0.069   3.252   0.105  1.00  0.560          C  
ATOM   2270  CZ  PHE A 142       0.845   4.170  -0.568  1.00  0.560          C  
ATOM   2271  H   PHE A 142       3.500   0.048   3.994  1.00  0.520          H  
ATOM   2272  HA  PHE A 142       3.613   2.812   3.459  1.00  0.470          H  
ATOM   2273 1HB  PHE A 142       3.565   1.132   1.724  1.00  0.670          H  
ATOM   2274 2HB  PHE A 142       1.995   0.600   2.194  1.00  0.670          H  
ATOM   2275  HD1 PHE A 142       3.876   3.368   0.685  1.00  0.670          H  
ATOM   2276  HD2 PHE A 142       0.039   1.652   1.508  1.00  0.670          H  
ATOM   2277  HE1 PHE A 142       2.825   4.936  -0.890  1.00  0.670          H  
ATOM   2278  HE2 PHE A 142      -1.008   3.218  -0.064  1.00  0.670          H  
ATOM   2279  HZ  PHE A 142       0.383   4.863  -1.268  1.00  0.670          H  
ATOM   2280  N   LEU A 143       0.593   1.826   4.368  1.00  0.450          N  
ATOM   2281  CA  LEU A 143      -0.692   2.342   4.814  1.00  0.490          C  
ATOM   2282  C   LEU A 143      -0.595   3.095   6.128  1.00  0.480          C  
ATOM   2283  O   LEU A 143      -1.295   4.096   6.324  1.00  0.490          O  
ATOM   2284  CB  LEU A 143      -1.715   1.210   4.944  1.00  0.670          C  
ATOM   2285  CG  LEU A 143      -2.184   0.530   3.628  1.00  0.670          C  
ATOM   2286  CD1 LEU A 143      -3.052  -0.662   3.999  1.00  0.670          C  
ATOM   2287  CD2 LEU A 143      -2.948   1.520   2.735  1.00  0.670          C  
ATOM   2288  H   LEU A 143       0.722   0.817   4.252  1.00  0.540          H  
ATOM   2289  HA  LEU A 143      -1.037   3.049   4.070  1.00  0.590          H  
ATOM   2290 1HB  LEU A 143      -1.267   0.434   5.561  1.00  0.800          H  
ATOM   2291 2HB  LEU A 143      -2.592   1.589   5.461  1.00  0.800          H  
ATOM   2292  HG  LEU A 143      -1.326   0.164   3.084  1.00  0.800          H  
ATOM   2293 1HD1 LEU A 143      -3.381  -1.173   3.098  1.00  0.800          H  
ATOM   2294 2HD1 LEU A 143      -2.477  -1.350   4.609  1.00  0.800          H  
ATOM   2295 3HD1 LEU A 143      -3.922  -0.324   4.555  1.00  0.800          H  
ATOM   2296 1HD2 LEU A 143      -3.265   1.007   1.828  1.00  0.800          H  
ATOM   2297 2HD2 LEU A 143      -3.824   1.892   3.267  1.00  0.800          H  
ATOM   2298 3HD2 LEU A 143      -2.318   2.355   2.456  1.00  0.800          H  
ATOM   2299  N   ILE A 144       0.254   2.632   7.047  1.00  0.490          N  
ATOM   2300  CA  ILE A 144       0.382   3.340   8.307  1.00  0.510          C  
ATOM   2301  C   ILE A 144       0.975   4.709   8.032  1.00  0.440          C  
ATOM   2302  O   ILE A 144       0.474   5.718   8.534  1.00  0.430          O  
ATOM   2303  CB  ILE A 144       1.292   2.600   9.301  1.00  0.710          C  
ATOM   2304  CG1 ILE A 144       0.643   1.269   9.731  1.00  0.710          C  
ATOM   2305  CG2 ILE A 144       1.507   3.524  10.552  1.00  0.710          C  
ATOM   2306  CD1 ILE A 144       1.605   0.316  10.432  1.00  0.710          C  
ATOM   2307  H   ILE A 144       0.789   1.773   6.882  1.00  0.590          H  
ATOM   2308  HA  ILE A 144      -0.605   3.467   8.748  1.00  0.610          H  
ATOM   2309  HB  ILE A 144       2.250   2.366   8.825  1.00  0.850          H  
ATOM   2310 1HG1 ILE A 144      -0.184   1.484  10.404  1.00  0.850          H  
ATOM   2311 2HG1 ILE A 144       0.243   0.771   8.853  1.00  0.850          H  
ATOM   2312 1HG2 ILE A 144       2.142   3.033  11.277  1.00  0.850          H  
ATOM   2313 2HG2 ILE A 144       1.975   4.461  10.262  1.00  0.850          H  
ATOM   2314 3HG2 ILE A 144       0.541   3.739  11.010  1.00  0.850          H  
ATOM   2315 1HD1 ILE A 144       1.073  -0.597  10.696  1.00  0.850          H  
ATOM   2316 2HD1 ILE A 144       2.427   0.073   9.752  1.00  0.850          H  
ATOM   2317 3HD1 ILE A 144       2.005   0.766  11.333  1.00  0.850          H  
ATOM   2318  N   CYS A 145       2.051   4.747   7.242  1.00  0.420          N  
ATOM   2319  CA  CYS A 145       2.727   5.992   6.933  1.00  0.410          C  
ATOM   2320  C   CYS A 145       1.816   6.948   6.171  1.00  0.370          C  
ATOM   2321  O   CYS A 145       1.837   8.159   6.416  1.00  0.350          O  
ATOM   2322  CB  CYS A 145       3.972   5.680   6.130  1.00  0.580          C  
ATOM   2323  SG  CYS A 145       5.178   4.844   7.093  1.00  0.580          S  
ATOM   2324  H   CYS A 145       2.427   3.878   6.849  1.00  0.500          H  
ATOM   2325  HA  CYS A 145       3.026   6.461   7.870  1.00  0.490          H  
ATOM   2326 1HB  CYS A 145       3.714   5.047   5.276  1.00  0.690          H  
ATOM   2327 2HB  CYS A 145       4.415   6.573   5.756  1.00  0.690          H  
ATOM   2328  HG  CYS A 145       4.595   3.623   6.983  1.00  0.690          H  
ATOM   2329  N   LEU A 146       0.990   6.403   5.273  1.00  0.390          N  
ATOM   2330  CA  LEU A 146       0.053   7.199   4.507  1.00  0.410          C  
ATOM   2331  C   LEU A 146      -0.967   7.843   5.432  1.00  0.430          C  
ATOM   2332  O   LEU A 146      -1.243   9.037   5.295  1.00  0.450          O  
ATOM   2333  CB  LEU A 146      -0.639   6.329   3.450  1.00  0.570          C  
ATOM   2334  CG  LEU A 146      -1.720   6.997   2.565  1.00  0.570          C  
ATOM   2335  CD1 LEU A 146      -1.129   8.175   1.772  1.00  0.570          C  
ATOM   2336  CD2 LEU A 146      -2.278   5.930   1.626  1.00  0.570          C  
ATOM   2337  H   LEU A 146       1.046   5.401   5.086  1.00  0.470          H  
ATOM   2338  HA  LEU A 146       0.615   7.983   4.009  1.00  0.490          H  
ATOM   2339 1HB  LEU A 146       0.129   5.911   2.795  1.00  0.680          H  
ATOM   2340 2HB  LEU A 146      -1.114   5.500   3.968  1.00  0.680          H  
ATOM   2341  HG  LEU A 146      -2.520   7.377   3.191  1.00  0.680          H  
ATOM   2342 1HD1 LEU A 146      -1.909   8.620   1.155  1.00  0.680          H  
ATOM   2343 2HD1 LEU A 146      -0.746   8.936   2.453  1.00  0.680          H  
ATOM   2344 3HD1 LEU A 146      -0.321   7.818   1.135  1.00  0.680          H  
ATOM   2345 1HD2 LEU A 146      -3.056   6.364   0.997  1.00  0.680          H  
ATOM   2346 2HD2 LEU A 146      -1.478   5.549   0.998  1.00  0.680          H  
ATOM   2347 3HD2 LEU A 146      -2.699   5.113   2.214  1.00  0.680          H  
ATOM   2348  N   LEU A 147      -1.522   7.085   6.385  1.00  0.450          N  
ATOM   2349  CA  LEU A 147      -2.482   7.681   7.301  1.00  0.510          C  
ATOM   2350  C   LEU A 147      -1.834   8.801   8.107  1.00  0.490          C  
ATOM   2351  O   LEU A 147      -2.468   9.834   8.338  1.00  0.550          O  
ATOM   2352  CB  LEU A 147      -3.086   6.640   8.244  1.00  0.690          C  
ATOM   2353  CG  LEU A 147      -4.166   7.169   9.260  1.00  0.690          C  
ATOM   2354  CD1 LEU A 147      -5.368   7.789   8.518  1.00  0.690          C  
ATOM   2355  CD2 LEU A 147      -4.607   6.018  10.145  1.00  0.690          C  
ATOM   2356  H   LEU A 147      -1.311   6.081   6.439  1.00  0.540          H  
ATOM   2357  HA  LEU A 147      -3.276   8.106   6.699  1.00  0.610          H  
ATOM   2358 1HB  LEU A 147      -3.537   5.853   7.642  1.00  0.830          H  
ATOM   2359 2HB  LEU A 147      -2.268   6.195   8.822  1.00  0.830          H  
ATOM   2360  HG  LEU A 147      -3.741   7.937   9.867  1.00  0.830          H  
ATOM   2361 1HD1 LEU A 147      -6.092   8.145   9.252  1.00  0.830          H  
ATOM   2362 2HD1 LEU A 147      -5.050   8.632   7.909  1.00  0.830          H  
ATOM   2363 3HD1 LEU A 147      -5.834   7.037   7.883  1.00  0.830          H  
ATOM   2364 1HD2 LEU A 147      -5.343   6.374  10.868  1.00  0.830          H  
ATOM   2365 2HD2 LEU A 147      -5.050   5.232   9.531  1.00  0.830          H  
ATOM   2366 3HD2 LEU A 147      -3.740   5.621  10.675  1.00  0.830          H  
ATOM   2367  N   ILE A 148      -0.584   8.606   8.544  1.00  0.430          N  
ATOM   2368  CA  ILE A 148       0.110   9.643   9.293  1.00  0.430          C  
ATOM   2369  C   ILE A 148       0.256  10.903   8.426  1.00  0.400          C  
ATOM   2370  O   ILE A 148      -0.004  12.007   8.914  1.00  0.430          O  
ATOM   2371  CB  ILE A 148       1.500   9.158   9.782  1.00  0.600          C  
ATOM   2372  CG1 ILE A 148       1.373   7.959  10.832  1.00  0.600          C  
ATOM   2373  CG2 ILE A 148       2.279  10.322  10.370  1.00  0.600          C  
ATOM   2374  CD1 ILE A 148       0.711   8.267  12.129  1.00  0.600          C  
ATOM   2375  H   ILE A 148      -0.133   7.700   8.369  1.00  0.520          H  
ATOM   2376  HA  ILE A 148      -0.493   9.913  10.152  1.00  0.520          H  
ATOM   2377  HB  ILE A 148       2.053   8.771   8.927  1.00  0.720          H  
ATOM   2378 1HG1 ILE A 148       0.805   7.172  10.375  1.00  0.720          H  
ATOM   2379 2HG1 ILE A 148       2.345   7.584  11.068  1.00  0.720          H  
ATOM   2380 1HG2 ILE A 148       3.254   9.982  10.665  1.00  0.720          H  
ATOM   2381 2HG2 ILE A 148       2.387  11.084   9.634  1.00  0.720          H  
ATOM   2382 3HG2 ILE A 148       1.763  10.732  11.228  1.00  0.720          H  
ATOM   2383 1HD1 ILE A 148       0.684   7.361  12.735  1.00  0.720          H  
ATOM   2384 2HD1 ILE A 148       1.260   9.035  12.666  1.00  0.720          H  
ATOM   2385 3HD1 ILE A 148      -0.279   8.593  11.952  1.00  0.720          H  
ATOM   2386  N   TRP A 149       0.631  10.743   7.139  1.00  0.370          N  
ATOM   2387  CA  TRP A 149       0.781  11.880   6.217  1.00  0.350          C  
ATOM   2388  C   TRP A 149      -0.521  12.658   6.161  1.00  0.410          C  
ATOM   2389  O   TRP A 149      -0.535  13.892   6.279  1.00  0.420          O  
ATOM   2390  CB  TRP A 149       1.065  11.401   4.769  1.00  0.500          C  
ATOM   2391  CG  TRP A 149       1.319  12.535   3.748  1.00  0.500          C  
ATOM   2392  CD1 TRP A 149       2.527  13.068   3.414  1.00  0.500          C  
ATOM   2393  CD2 TRP A 149       0.341  13.267   2.949  1.00  0.500          C  
ATOM   2394  NE1 TRP A 149       2.364  14.069   2.489  1.00  0.500          N  
ATOM   2395  CE2 TRP A 149       1.046  14.209   2.206  1.00  0.500          C  
ATOM   2396  CE3 TRP A 149      -1.039  13.200   2.812  1.00  0.500          C  
ATOM   2397  CZ2 TRP A 149       0.411  15.090   1.349  1.00  0.500          C  
ATOM   2398  CZ3 TRP A 149      -1.677  14.073   1.959  1.00  0.500          C  
ATOM   2399  CH2 TRP A 149      -0.971  15.001   1.246  1.00  0.500          C  
ATOM   2400  H   TRP A 149       0.880   9.803   6.812  1.00  0.440          H  
ATOM   2401  HA  TRP A 149       1.585  12.527   6.568  1.00  0.420          H  
ATOM   2402 1HB  TRP A 149       1.890  10.703   4.759  1.00  0.600          H  
ATOM   2403 2HB  TRP A 149       0.205  10.849   4.411  1.00  0.600          H  
ATOM   2404  HD1 TRP A 149       3.478  12.759   3.813  1.00  0.600          H  
ATOM   2405  HE1 TRP A 149       3.095  14.627   2.077  1.00  0.600          H  
ATOM   2406  HE3 TRP A 149      -1.596  12.481   3.358  1.00  0.600          H  
ATOM   2407  HZ2 TRP A 149       0.965  15.830   0.770  1.00  0.600          H  
ATOM   2408  HZ3 TRP A 149      -2.761  14.004   1.869  1.00  0.600          H  
ATOM   2409  HH2 TRP A 149      -1.503  15.681   0.580  1.00  0.600          H  
ATOM   2410  N   ILE A 150      -1.627  11.920   5.998  1.00  0.460          N  
ATOM   2411  CA  ILE A 150      -2.949  12.505   5.871  1.00  0.560          C  
ATOM   2412  C   ILE A 150      -3.343  13.252   7.121  1.00  0.600          C  
ATOM   2413  O   ILE A 150      -3.828  14.382   7.037  1.00  0.660          O  
ATOM   2414  CB  ILE A 150      -4.002  11.419   5.566  1.00  0.740          C  
ATOM   2415  CG1 ILE A 150      -3.743  10.837   4.149  1.00  0.740          C  
ATOM   2416  CG2 ILE A 150      -5.427  12.024   5.678  1.00  0.740          C  
ATOM   2417  CD1 ILE A 150      -4.486   9.558   3.841  1.00  0.740          C  
ATOM   2418  H   ILE A 150      -1.519  10.903   5.910  1.00  0.550          H  
ATOM   2419  HA  ILE A 150      -2.941  13.209   5.048  1.00  0.670          H  
ATOM   2420  HB  ILE A 150      -3.896  10.603   6.277  1.00  0.890          H  
ATOM   2421 1HG1 ILE A 150      -4.019  11.584   3.408  1.00  0.890          H  
ATOM   2422 2HG1 ILE A 150      -2.686  10.626   4.047  1.00  0.890          H  
ATOM   2423 1HG2 ILE A 150      -6.170  11.265   5.470  1.00  0.890          H  
ATOM   2424 2HG2 ILE A 150      -5.602  12.405   6.678  1.00  0.890          H  
ATOM   2425 3HG2 ILE A 150      -5.535  12.841   4.961  1.00  0.890          H  
ATOM   2426 1HD1 ILE A 150      -4.226   9.230   2.835  1.00  0.890          H  
ATOM   2427 2HD1 ILE A 150      -4.193   8.790   4.556  1.00  0.890          H  
ATOM   2428 3HD1 ILE A 150      -5.555   9.714   3.898  1.00  0.890          H  
ATOM   2429  N   MET A 151      -3.170  12.638   8.286  1.00  0.600          N  
ATOM   2430  CA  MET A 151      -3.563  13.328   9.491  1.00  0.650          C  
ATOM   2431  C   MET A 151      -2.762  14.596   9.696  1.00  0.570          C  
ATOM   2432  O   MET A 151      -3.339  15.652   9.944  1.00  0.580          O  
ATOM   2433  CB  MET A 151      -3.396  12.427  10.696  1.00  0.890          C  
ATOM   2434  CG  MET A 151      -4.388  11.287  10.761  1.00  0.890          C  
ATOM   2435  SD  MET A 151      -4.330  10.400  12.321  1.00  0.890          S  
ATOM   2436  CE  MET A 151      -2.723   9.634  12.252  1.00  0.890          C  
ATOM   2437  H   MET A 151      -2.782  11.690   8.319  1.00  0.720          H  
ATOM   2438  HA  MET A 151      -4.610  13.607   9.401  1.00  0.780          H  
ATOM   2439 1HB  MET A 151      -2.395  12.002  10.653  1.00  1.070          H  
ATOM   2440 2HB  MET A 151      -3.471  13.008  11.609  1.00  1.070          H  
ATOM   2441 1HG  MET A 151      -5.393  11.682  10.625  1.00  1.070          H  
ATOM   2442 2HG  MET A 151      -4.192  10.586   9.958  1.00  1.070          H  
ATOM   2443 1HE  MET A 151      -2.569   9.034  13.149  1.00  1.070          H  
ATOM   2444 2HE  MET A 151      -2.645   9.003  11.386  1.00  1.070          H  
ATOM   2445 3HE  MET A 151      -1.951  10.398  12.205  1.00  1.070          H  
ATOM   2446  N   ILE A 152      -1.445  14.549   9.512  1.00  0.500          N  
ATOM   2447  CA  ILE A 152      -0.677  15.751   9.769  1.00  0.450          C  
ATOM   2448  C   ILE A 152      -1.066  16.864   8.825  1.00  0.440          C  
ATOM   2449  O   ILE A 152      -1.149  18.016   9.261  1.00  0.440          O  
ATOM   2450  CB  ILE A 152       0.837  15.516   9.830  1.00  0.650          C  
ATOM   2451  CG1 ILE A 152       1.227  15.043  11.300  1.00  0.650          C  
ATOM   2452  CG2 ILE A 152       1.656  16.808   9.473  1.00  0.650          C  
ATOM   2453  CD1 ILE A 152       0.580  13.726  11.781  1.00  0.650          C  
ATOM   2454  H   ILE A 152      -0.979  13.671   9.251  1.00  0.600          H  
ATOM   2455  HA  ILE A 152      -0.941  16.092  10.767  1.00  0.540          H  
ATOM   2456  HB  ILE A 152       1.083  14.715   9.131  1.00  0.780          H  
ATOM   2457 1HG1 ILE A 152       2.297  14.939  11.355  1.00  0.780          H  
ATOM   2458 2HG1 ILE A 152       0.934  15.826  11.999  1.00  0.780          H  
ATOM   2459 1HG2 ILE A 152       2.723  16.585   9.531  1.00  0.780          H  
ATOM   2460 2HG2 ILE A 152       1.425  17.149   8.469  1.00  0.780          H  
ATOM   2461 3HG2 ILE A 152       1.419  17.597  10.179  1.00  0.780          H  
ATOM   2462 1HD1 ILE A 152       0.925  13.508  12.791  1.00  0.780          H  
ATOM   2463 2HD1 ILE A 152      -0.498  13.804  11.797  1.00  0.780          H  
ATOM   2464 3HD1 ILE A 152       0.873  12.920  11.119  1.00  0.780          H  
ATOM   2465  N   THR A 153      -1.278  16.588   7.530  1.00  0.460          N  
ATOM   2466  CA  THR A 153      -1.672  17.727   6.712  1.00  0.510          C  
ATOM   2467  C   THR A 153      -3.041  18.260   7.170  1.00  0.570          C  
ATOM   2468  O   THR A 153      -3.209  19.467   7.333  1.00  0.670          O  
ATOM   2469  CB  THR A 153      -1.681  17.415   5.183  1.00  0.690          C  
ATOM   2470  OG1 THR A 153      -2.054  18.587   4.483  1.00  0.690          O  
ATOM   2471  CG2 THR A 153      -2.625  16.313   4.808  1.00  0.690          C  
ATOM   2472  H   THR A 153      -1.170  15.641   7.149  1.00  0.550          H  
ATOM   2473  HA  THR A 153      -0.939  18.519   6.857  1.00  0.610          H  
ATOM   2474  HB  THR A 153      -0.690  17.130   4.876  1.00  0.830          H  
ATOM   2475  HG1 THR A 153      -1.834  18.479   3.553  1.00  0.830          H  
ATOM   2476 1HG2 THR A 153      -2.571  16.157   3.738  1.00  0.830          H  
ATOM   2477 2HG2 THR A 153      -2.328  15.419   5.315  1.00  0.830          H  
ATOM   2478 3HG2 THR A 153      -3.643  16.561   5.072  1.00  0.830          H  
ATOM   2479  N   LEU A 154      -3.983  17.394   7.558  1.00  0.610          N  
ATOM   2480  CA  LEU A 154      -5.279  17.903   8.011  1.00  0.690          C  
ATOM   2481  C   LEU A 154      -5.174  18.737   9.308  1.00  0.660          C  
ATOM   2482  O   LEU A 154      -5.887  19.742   9.473  1.00  0.720          O  
ATOM   2483  CB  LEU A 154      -6.232  16.724   8.246  1.00  0.930          C  
ATOM   2484  CG  LEU A 154      -6.689  15.924   6.991  1.00  0.930          C  
ATOM   2485  CD1 LEU A 154      -7.431  14.692   7.464  1.00  0.930          C  
ATOM   2486  CD2 LEU A 154      -7.579  16.772   6.091  1.00  0.930          C  
ATOM   2487  H   LEU A 154      -3.839  16.381   7.460  1.00  0.730          H  
ATOM   2488  HA  LEU A 154      -5.674  18.548   7.236  1.00  0.830          H  
ATOM   2489 1HB  LEU A 154      -5.732  16.021   8.910  1.00  1.120          H  
ATOM   2490 2HB  LEU A 154      -7.120  17.095   8.751  1.00  1.120          H  
ATOM   2491  HG  LEU A 154      -5.823  15.606   6.425  1.00  1.120          H  
ATOM   2492 1HD1 LEU A 154      -7.744  14.103   6.603  1.00  1.120          H  
ATOM   2493 2HD1 LEU A 154      -6.771  14.093   8.090  1.00  1.120          H  
ATOM   2494 3HD1 LEU A 154      -8.306  14.988   8.038  1.00  1.120          H  
ATOM   2495 1HD2 LEU A 154      -7.885  16.176   5.231  1.00  1.120          H  
ATOM   2496 2HD2 LEU A 154      -8.463  17.092   6.643  1.00  1.120          H  
ATOM   2497 3HD2 LEU A 154      -7.041  17.644   5.737  1.00  1.120          H  
ATOM   2498  N   ILE A 155      -4.287  18.310  10.215  1.00  0.600          N  
ATOM   2499  CA  ILE A 155      -4.039  18.932  11.523  1.00  0.600          C  
ATOM   2500  C   ILE A 155      -3.233  20.233  11.467  1.00  0.540          C  
ATOM   2501  O   ILE A 155      -3.585  21.210  12.132  1.00  0.580          O  
ATOM   2502  CB  ILE A 155      -3.279  17.940  12.444  1.00  0.840          C  
ATOM   2503  CG1 ILE A 155      -4.186  16.727  12.768  1.00  0.840          C  
ATOM   2504  CG2 ILE A 155      -2.814  18.654  13.755  1.00  0.840          C  
ATOM   2505  CD1 ILE A 155      -3.446  15.537  13.370  1.00  0.840          C  
ATOM   2506  H   ILE A 155      -3.788  17.446   9.991  1.00  0.720          H  
ATOM   2507  HA  ILE A 155      -5.003  19.152  11.973  1.00  0.720          H  
ATOM   2508  HB  ILE A 155      -2.411  17.563  11.915  1.00  1.010          H  
ATOM   2509 1HG1 ILE A 155      -4.955  17.044  13.468  1.00  1.010          H  
ATOM   2510 2HG1 ILE A 155      -4.675  16.401  11.855  1.00  1.010          H  
ATOM   2511 1HG2 ILE A 155      -2.276  17.959  14.385  1.00  1.010          H  
ATOM   2512 2HG2 ILE A 155      -2.154  19.486  13.533  1.00  1.010          H  
ATOM   2513 3HG2 ILE A 155      -3.687  19.027  14.293  1.00  1.010          H  
ATOM   2514 1HD1 ILE A 155      -4.156  14.732  13.557  1.00  1.010          H  
ATOM   2515 2HD1 ILE A 155      -2.687  15.192  12.667  1.00  1.010          H  
ATOM   2516 3HD1 ILE A 155      -2.971  15.810  14.302  1.00  1.010          H  
ATOM   2517  N   THR A 156      -2.120  20.224  10.731  1.00  0.470          N  
ATOM   2518  CA  THR A 156      -1.203  21.363  10.697  1.00  0.470          C  
ATOM   2519  C   THR A 156      -1.305  22.234   9.452  1.00  0.470          C  
ATOM   2520  O   THR A 156      -0.890  23.394   9.476  1.00  0.500          O  
ATOM   2521  CB  THR A 156       0.253  20.873  10.691  1.00  0.660          C  
ATOM   2522  OG1 THR A 156       0.495  20.144   9.460  1.00  0.660          O  
ATOM   2523  CG2 THR A 156       0.560  19.968  11.872  1.00  0.660          C  
ATOM   2524  H   THR A 156      -1.895  19.384  10.211  1.00  0.560          H  
ATOM   2525  HA  THR A 156      -1.390  21.985  11.569  1.00  0.560          H  
ATOM   2526  HB  THR A 156       0.909  21.731  10.736  1.00  0.790          H  
ATOM   2527  HG1 THR A 156       0.013  19.285   9.493  1.00  0.790          H  
ATOM   2528 1HG2 THR A 156       1.602  19.652  11.824  1.00  0.790          H  
ATOM   2529 2HG2 THR A 156       0.386  20.512  12.798  1.00  0.790          H  
ATOM   2530 3HG2 THR A 156      -0.088  19.090  11.837  1.00  0.790          H  
ATOM   2531  N   LYS A 157      -1.876  21.694   8.379  1.00  0.490          N  
ATOM   2532  CA  LYS A 157      -1.991  22.300   7.068  1.00  0.560          C  
ATOM   2533  C   LYS A 157      -0.672  22.561   6.348  1.00  0.490          C  
ATOM   2534  O   LYS A 157      -0.670  23.317   5.389  1.00  0.570          O  
ATOM   2535  CB  LYS A 157      -2.789  23.616   7.126  1.00  0.760          C  
ATOM   2536  CG  LYS A 157      -4.190  23.520   7.755  1.00  0.760          C  
ATOM   2537  CD  LYS A 157      -5.109  22.574   6.966  1.00  0.760          C  
ATOM   2538  CE  LYS A 157      -6.579  22.710   7.376  1.00  0.760          C  
ATOM   2539  NZ  LYS A 157      -6.826  22.282   8.791  1.00  0.760          N  
ATOM   2540  H   LYS A 157      -2.243  20.744   8.409  1.00  0.590          H  
ATOM   2541  HA  LYS A 157      -2.543  21.606   6.441  1.00  0.670          H  
ATOM   2542 1HB  LYS A 157      -2.224  24.372   7.665  1.00  0.910          H  
ATOM   2543 2HB  LYS A 157      -2.924  23.993   6.113  1.00  0.910          H  
ATOM   2544 1HG  LYS A 157      -4.092  23.153   8.776  1.00  0.910          H  
ATOM   2545 2HG  LYS A 157      -4.635  24.511   7.781  1.00  0.910          H  
ATOM   2546 1HD  LYS A 157      -5.012  22.758   5.900  1.00  0.910          H  
ATOM   2547 2HD  LYS A 157      -4.810  21.542   7.165  1.00  0.910          H  
ATOM   2548 1HE  LYS A 157      -6.886  23.748   7.262  1.00  0.910          H  
ATOM   2549 2HE  LYS A 157      -7.182  22.089   6.715  1.00  0.910          H  
ATOM   2550 1HZ  LYS A 157      -7.803  22.380   9.012  1.00  0.910          H  
ATOM   2551 2HZ  LYS A 157      -6.545  21.291   8.922  1.00  0.910          H  
ATOM   2552 3HZ  LYS A 157      -6.284  22.848   9.421  1.00  0.910          H  
ATOM   2553  N   TYR A 158       0.436  21.913   6.727  1.00  0.410          N  
ATOM   2554  CA  TYR A 158       1.668  22.145   5.961  1.00  0.380          C  
ATOM   2555  C   TYR A 158       2.048  20.991   5.057  1.00  0.370          C  
ATOM   2556  O   TYR A 158       2.013  19.816   5.447  1.00  0.400          O  
ATOM   2557  CB  TYR A 158       2.820  22.498   6.862  1.00  0.540          C  
ATOM   2558  CG  TYR A 158       2.714  23.853   7.476  1.00  0.540          C  
ATOM   2559  CD1 TYR A 158       2.119  24.005   8.689  1.00  0.540          C  
ATOM   2560  CD2 TYR A 158       3.234  24.946   6.820  1.00  0.540          C  
ATOM   2561  CE1 TYR A 158       2.049  25.234   9.272  1.00  0.540          C  
ATOM   2562  CE2 TYR A 158       3.172  26.184   7.399  1.00  0.540          C  
ATOM   2563  CZ  TYR A 158       2.582  26.331   8.628  1.00  0.540          C  
ATOM   2564  OH  TYR A 158       2.534  27.565   9.247  1.00  0.540          O  
ATOM   2565  H   TYR A 158       0.423  21.296   7.543  1.00  0.490          H  
ATOM   2566  HA  TYR A 158       1.518  23.000   5.320  1.00  0.460          H  
ATOM   2567 1HB  TYR A 158       2.855  21.780   7.643  1.00  0.650          H  
ATOM   2568 2HB  TYR A 158       3.751  22.440   6.307  1.00  0.650          H  
ATOM   2569  HD1 TYR A 158       1.706  23.149   9.194  1.00  0.650          H  
ATOM   2570  HD2 TYR A 158       3.710  24.825   5.851  1.00  0.650          H  
ATOM   2571  HE1 TYR A 158       1.579  25.343  10.247  1.00  0.650          H  
ATOM   2572  HE2 TYR A 158       3.600  27.043   6.891  1.00  0.650          H  
ATOM   2573  HH  TYR A 158       3.130  28.182   8.807  1.00  0.650          H  
ATOM   2574  N   VAL A 159       2.513  21.347   3.860  1.00  0.380          N  
ATOM   2575  CA  VAL A 159       2.894  20.349   2.866  1.00  0.390          C  
ATOM   2576  C   VAL A 159       4.159  19.618   3.309  1.00  0.380          C  
ATOM   2577  O   VAL A 159       4.221  18.383   3.309  1.00  0.370          O  
ATOM   2578  CB  VAL A 159       3.131  21.040   1.498  1.00  0.540          C  
ATOM   2579  CG1 VAL A 159       3.653  20.043   0.449  1.00  0.540          C  
ATOM   2580  CG2 VAL A 159       1.848  21.685   1.041  1.00  0.540          C  
ATOM   2581  H   VAL A 159       2.568  22.352   3.645  1.00  0.460          H  
ATOM   2582  HA  VAL A 159       2.080  19.629   2.769  1.00  0.470          H  
ATOM   2583  HB  VAL A 159       3.889  21.812   1.619  1.00  0.650          H  
ATOM   2584 1HG1 VAL A 159       3.819  20.566  -0.493  1.00  0.650          H  
ATOM   2585 2HG1 VAL A 159       4.591  19.598   0.774  1.00  0.650          H  
ATOM   2586 3HG1 VAL A 159       2.915  19.254   0.297  1.00  0.650          H  
ATOM   2587 1HG2 VAL A 159       2.017  22.200   0.102  1.00  0.650          H  
ATOM   2588 2HG2 VAL A 159       1.094  20.926   0.916  1.00  0.650          H  
ATOM   2589 3HG2 VAL A 159       1.529  22.397   1.783  1.00  0.650          H  
ATOM   2590  N   SER A 160       5.162  20.402   3.686  1.00  0.450          N  
ATOM   2591  CA  SER A 160       6.441  19.887   4.137  1.00  0.500          C  
ATOM   2592  C   SER A 160       6.316  19.070   5.405  1.00  0.440          C  
ATOM   2593  O   SER A 160       6.990  18.050   5.557  1.00  0.470          O  
ATOM   2594  CB  SER A 160       7.407  21.005   4.376  1.00  0.680          C  
ATOM   2595  OG  SER A 160       8.642  20.510   4.794  1.00  0.680          O  
ATOM   2596  H   SER A 160       5.022  21.399   3.650  1.00  0.540          H  
ATOM   2597  HA  SER A 160       6.843  19.243   3.354  1.00  0.600          H  
ATOM   2598 1HB  SER A 160       7.519  21.589   3.469  1.00  0.820          H  
ATOM   2599 2HB  SER A 160       7.011  21.636   5.126  1.00  0.820          H  
ATOM   2600  HG  SER A 160       9.178  21.277   4.995  1.00  0.820          H  
ATOM   2601  N   LEU A 161       5.502  19.532   6.360  1.00  0.400          N  
ATOM   2602  CA  LEU A 161       5.444  18.793   7.606  1.00  0.380          C  
ATOM   2603  C   LEU A 161       4.829  17.425   7.376  1.00  0.370          C  
ATOM   2604  O   LEU A 161       5.294  16.446   7.966  1.00  0.410          O  
ATOM   2605  CB  LEU A 161       4.642  19.525   8.685  1.00  0.540          C  
ATOM   2606  CG  LEU A 161       5.224  20.888   9.198  1.00  0.540          C  
ATOM   2607  CD1 LEU A 161       4.252  21.467  10.230  1.00  0.540          C  
ATOM   2608  CD2 LEU A 161       6.645  20.741   9.773  1.00  0.540          C  
ATOM   2609  H   LEU A 161       4.948  20.360   6.201  1.00  0.480          H  
ATOM   2610  HA  LEU A 161       6.457  18.633   7.960  1.00  0.460          H  
ATOM   2611 1HB  LEU A 161       3.637  19.701   8.301  1.00  0.650          H  
ATOM   2612 2HB  LEU A 161       4.553  18.863   9.546  1.00  0.650          H  
ATOM   2613  HG  LEU A 161       5.261  21.572   8.371  1.00  0.650          H  
ATOM   2614 1HD1 LEU A 161       4.610  22.440  10.565  1.00  0.650          H  
ATOM   2615 2HD1 LEU A 161       3.274  21.577   9.805  1.00  0.650          H  
ATOM   2616 3HD1 LEU A 161       4.188  20.792  11.083  1.00  0.650          H  
ATOM   2617 1HD2 LEU A 161       6.997  21.720  10.105  1.00  0.650          H  
ATOM   2618 2HD2 LEU A 161       6.630  20.055  10.621  1.00  0.650          H  
ATOM   2619 3HD2 LEU A 161       7.328  20.365   9.018  1.00  0.650          H  
ATOM   2620  N   ALA A 162       3.793  17.330   6.521  1.00  0.340          N  
ATOM   2621  CA  ALA A 162       3.203  16.024   6.252  1.00  0.330          C  
ATOM   2622  C   ALA A 162       4.249  15.101   5.623  1.00  0.330          C  
ATOM   2623  O   ALA A 162       4.370  13.924   5.994  1.00  0.350          O  
ATOM   2624  CB  ALA A 162       1.990  16.180   5.365  1.00  0.470          C  
ATOM   2625  H   ALA A 162       3.384  18.166   6.086  1.00  0.410          H  
ATOM   2626  HA  ALA A 162       2.885  15.586   7.190  1.00  0.400          H  
ATOM   2627 1HB  ALA A 162       1.528  15.213   5.190  1.00  0.560          H  
ATOM   2628 2HB  ALA A 162       1.293  16.831   5.872  1.00  0.560          H  
ATOM   2629 3HB  ALA A 162       2.283  16.627   4.414  1.00  0.560          H  
ATOM   2630  N   SER A 163       5.066  15.649   4.719  1.00  0.340          N  
ATOM   2631  CA  SER A 163       6.112  14.850   4.099  1.00  0.360          C  
ATOM   2632  C   SER A 163       7.116  14.353   5.138  1.00  0.360          C  
ATOM   2633  O   SER A 163       7.407  13.154   5.224  1.00  0.400          O  
ATOM   2634  CB  SER A 163       6.842  15.666   3.057  1.00  0.500          C  
ATOM   2635  OG  SER A 163       7.858  14.922   2.468  1.00  0.500          O  
ATOM   2636  H   SER A 163       4.918  16.618   4.410  1.00  0.410          H  
ATOM   2637  HA  SER A 163       5.652  13.989   3.617  1.00  0.430          H  
ATOM   2638 1HB  SER A 163       6.140  16.007   2.296  1.00  0.600          H  
ATOM   2639 2HB  SER A 163       7.268  16.550   3.520  1.00  0.600          H  
ATOM   2640  HG  SER A 163       8.336  15.547   1.885  1.00  0.600          H  
ATOM   2641  N   LEU A 164       7.617  15.260   5.971  1.00  0.360          N  
ATOM   2642  CA  LEU A 164       8.603  14.861   6.956  1.00  0.390          C  
ATOM   2643  C   LEU A 164       8.110  13.879   7.988  1.00  0.390          C  
ATOM   2644  O   LEU A 164       8.799  12.886   8.249  1.00  0.440          O  
ATOM   2645  CB  LEU A 164       9.141  16.094   7.678  1.00  0.530          C  
ATOM   2646  CG  LEU A 164      10.071  16.996   6.887  1.00  0.530          C  
ATOM   2647  CD1 LEU A 164      10.319  18.273   7.642  1.00  0.530          C  
ATOM   2648  CD2 LEU A 164      11.376  16.292   6.705  1.00  0.530          C  
ATOM   2649  H   LEU A 164       7.328  16.240   5.887  1.00  0.430          H  
ATOM   2650  HA  LEU A 164       9.405  14.369   6.422  1.00  0.470          H  
ATOM   2651 1HB  LEU A 164       8.285  16.701   7.984  1.00  0.640          H  
ATOM   2652 2HB  LEU A 164       9.657  15.772   8.557  1.00  0.640          H  
ATOM   2653  HG  LEU A 164       9.626  17.246   5.917  1.00  0.640          H  
ATOM   2654 1HD1 LEU A 164      11.001  18.899   7.060  1.00  0.640          H  
ATOM   2655 2HD1 LEU A 164       9.376  18.802   7.788  1.00  0.640          H  
ATOM   2656 3HD1 LEU A 164      10.768  18.045   8.606  1.00  0.640          H  
ATOM   2657 1HD2 LEU A 164      12.017  16.949   6.195  1.00  0.640          H  
ATOM   2658 2HD2 LEU A 164      11.801  16.064   7.671  1.00  0.640          H  
ATOM   2659 3HD2 LEU A 164      11.270  15.381   6.139  1.00  0.640          H  
ATOM   2660  N   ILE A 165       6.899  14.077   8.515  1.00  0.380          N  
ATOM   2661  CA  ILE A 165       6.422  13.160   9.532  1.00  0.410          C  
ATOM   2662  C   ILE A 165       6.259  11.765   8.975  1.00  0.390          C  
ATOM   2663  O   ILE A 165       6.498  10.798   9.692  1.00  0.410          O  
ATOM   2664  CB  ILE A 165       5.100  13.627  10.187  1.00  0.560          C  
ATOM   2665  CG1 ILE A 165       4.763  12.790  11.477  1.00  0.560          C  
ATOM   2666  CG2 ILE A 165       3.963  13.518   9.203  1.00  0.560          C  
ATOM   2667  CD1 ILE A 165       5.739  12.927  12.636  1.00  0.560          C  
ATOM   2668  H   ILE A 165       6.346  14.900   8.249  1.00  0.460          H  
ATOM   2669  HA  ILE A 165       7.181  13.126  10.300  1.00  0.490          H  
ATOM   2670  HB  ILE A 165       5.198  14.670  10.485  1.00  0.670          H  
ATOM   2671 1HG1 ILE A 165       3.785  13.100  11.830  1.00  0.670          H  
ATOM   2672 2HG1 ILE A 165       4.711  11.747  11.214  1.00  0.670          H  
ATOM   2673 1HG2 ILE A 165       3.083  13.851   9.638  1.00  0.670          H  
ATOM   2674 2HG2 ILE A 165       4.194  14.123   8.369  1.00  0.670          H  
ATOM   2675 3HG2 ILE A 165       3.808  12.519   8.880  1.00  0.670          H  
ATOM   2676 1HD1 ILE A 165       5.388  12.315  13.468  1.00  0.670          H  
ATOM   2677 2HD1 ILE A 165       6.726  12.589  12.354  1.00  0.670          H  
ATOM   2678 3HD1 ILE A 165       5.789  13.969  12.949  1.00  0.670          H  
ATOM   2679  N   THR A 166       5.871  11.653   7.701  1.00  0.370          N  
ATOM   2680  CA  THR A 166       5.663  10.367   7.072  1.00  0.390          C  
ATOM   2681  C   THR A 166       6.929   9.548   7.118  1.00  0.380          C  
ATOM   2682  O   THR A 166       6.917   8.376   7.508  1.00  0.460          O  
ATOM   2683  CB  THR A 166       5.248  10.570   5.611  1.00  0.540          C  
ATOM   2684  OG1 THR A 166       4.048  11.304   5.592  1.00  0.540          O  
ATOM   2685  CG2 THR A 166       5.015   9.255   4.935  1.00  0.540          C  
ATOM   2686  H   THR A 166       5.655  12.498   7.164  1.00  0.440          H  
ATOM   2687  HA  THR A 166       4.874   9.838   7.602  1.00  0.470          H  
ATOM   2688  HB  THR A 166       6.016  11.116   5.079  1.00  0.650          H  
ATOM   2689  HG1 THR A 166       4.239  12.251   5.764  1.00  0.650          H  
ATOM   2690 1HG2 THR A 166       4.703   9.434   3.909  1.00  0.650          H  
ATOM   2691 2HG2 THR A 166       5.925   8.654   4.936  1.00  0.650          H  
ATOM   2692 3HG2 THR A 166       4.232   8.745   5.468  1.00  0.650          H  
ATOM   2693  N   PHE A 167       8.038  10.163   6.744  1.00  0.350          N  
ATOM   2694  CA  PHE A 167       9.282   9.425   6.750  1.00  0.430          C  
ATOM   2695  C   PHE A 167       9.837   9.243   8.167  1.00  0.420          C  
ATOM   2696  O   PHE A 167      10.461   8.217   8.457  1.00  0.460          O  
ATOM   2697  CB  PHE A 167      10.237  10.067   5.768  1.00  0.570          C  
ATOM   2698  CG  PHE A 167       9.727   9.787   4.366  1.00  0.570          C  
ATOM   2699  CD1 PHE A 167       8.891  10.686   3.742  1.00  0.570          C  
ATOM   2700  CD2 PHE A 167      10.048   8.633   3.693  1.00  0.570          C  
ATOM   2701  CE1 PHE A 167       8.383  10.470   2.502  1.00  0.570          C  
ATOM   2702  CE2 PHE A 167       9.534   8.395   2.435  1.00  0.570          C  
ATOM   2703  CZ  PHE A 167       8.693   9.327   1.837  1.00  0.570          C  
ATOM   2704  H   PHE A 167       7.977  11.132   6.399  1.00  0.420          H  
ATOM   2705  HA  PHE A 167       9.073   8.433   6.354  1.00  0.520          H  
ATOM   2706 1HB  PHE A 167      10.282  11.148   5.932  1.00  0.680          H  
ATOM   2707 2HB  PHE A 167      11.231   9.653   5.876  1.00  0.680          H  
ATOM   2708  HD1 PHE A 167       8.641  11.584   4.253  1.00  0.680          H  
ATOM   2709  HD2 PHE A 167      10.708   7.909   4.162  1.00  0.680          H  
ATOM   2710  HE1 PHE A 167       7.725  11.215   2.048  1.00  0.680          H  
ATOM   2711  HE2 PHE A 167       9.788   7.478   1.915  1.00  0.680          H  
ATOM   2712  HZ  PHE A 167       8.274   9.157   0.839  1.00  0.680          H  
ATOM   2713  N   PHE A 168       9.580  10.195   9.069  1.00  0.410          N  
ATOM   2714  CA  PHE A 168      10.061  10.036  10.433  1.00  0.470          C  
ATOM   2715  C   PHE A 168       9.394   8.813  11.084  1.00  0.480          C  
ATOM   2716  O   PHE A 168      10.074   7.998  11.730  1.00  0.530          O  
ATOM   2717  CB  PHE A 168       9.741  11.278  11.278  1.00  0.630          C  
ATOM   2718  CG  PHE A 168      10.503  12.586  10.928  1.00  0.630          C  
ATOM   2719  CD1 PHE A 168       9.975  13.815  11.325  1.00  0.630          C  
ATOM   2720  CD2 PHE A 168      11.708  12.605  10.215  1.00  0.630          C  
ATOM   2721  CE1 PHE A 168      10.628  15.003  11.033  1.00  0.630          C  
ATOM   2722  CE2 PHE A 168      12.345  13.796   9.926  1.00  0.630          C  
ATOM   2723  CZ  PHE A 168      11.810  14.989  10.336  1.00  0.630          C  
ATOM   2724  H   PHE A 168       9.099  11.058   8.791  1.00  0.490          H  
ATOM   2725  HA  PHE A 168      11.131   9.857  10.417  1.00  0.560          H  
ATOM   2726 1HB  PHE A 168       8.681  11.481  11.193  1.00  0.760          H  
ATOM   2727 2HB  PHE A 168       9.936  11.050  12.322  1.00  0.760          H  
ATOM   2728  HD1 PHE A 168       9.039  13.837  11.879  1.00  0.760          H  
ATOM   2729  HD2 PHE A 168      12.156  11.683   9.877  1.00  0.760          H  
ATOM   2730  HE1 PHE A 168      10.202  15.952  11.355  1.00  0.760          H  
ATOM   2731  HE2 PHE A 168      13.276  13.788   9.374  1.00  0.760          H  
ATOM   2732  HZ  PHE A 168      12.321  15.924  10.109  1.00  0.760          H  
ATOM   2733  N   VAL A 169       8.068   8.655  10.881  1.00  0.460          N  
ATOM   2734  CA  VAL A 169       7.389   7.505  11.465  1.00  0.500          C  
ATOM   2735  C   VAL A 169       7.812   6.253  10.746  1.00  0.510          C  
ATOM   2736  O   VAL A 169       7.973   5.219  11.372  1.00  0.570          O  
ATOM   2737  CB  VAL A 169       5.840   7.616  11.480  1.00  0.680          C  
ATOM   2738  CG1 VAL A 169       5.433   8.826  12.305  1.00  0.680          C  
ATOM   2739  CG2 VAL A 169       5.270   7.697  10.051  1.00  0.680          C  
ATOM   2740  H   VAL A 169       7.549   9.362  10.352  1.00  0.550          H  
ATOM   2741  HA  VAL A 169       7.705   7.420  12.504  1.00  0.600          H  
ATOM   2742  HB  VAL A 169       5.434   6.736  11.973  1.00  0.820          H  
ATOM   2743 1HG1 VAL A 169       4.350   8.889  12.358  1.00  0.820          H  
ATOM   2744 2HG1 VAL A 169       5.835   8.725  13.311  1.00  0.820          H  
ATOM   2745 3HG1 VAL A 169       5.829   9.724  11.852  1.00  0.820          H  
ATOM   2746 1HG2 VAL A 169       4.221   7.765  10.079  1.00  0.820          H  
ATOM   2747 2HG2 VAL A 169       5.653   8.560   9.574  1.00  0.820          H  
ATOM   2748 3HG2 VAL A 169       5.527   6.829   9.472  1.00  0.820          H  
ATOM   2749  N   LEU A 170       8.058   6.322   9.442  1.00  0.480          N  
ATOM   2750  CA  LEU A 170       8.472   5.138   8.729  1.00  0.510          C  
ATOM   2751  C   LEU A 170       9.685   4.517   9.383  1.00  0.540          C  
ATOM   2752  O   LEU A 170       9.686   3.321   9.700  1.00  0.580          O  
ATOM   2753  CB  LEU A 170       8.779   5.524   7.287  1.00  0.700          C  
ATOM   2754  CG  LEU A 170       9.300   4.484   6.363  1.00  0.700          C  
ATOM   2755  CD1 LEU A 170       8.329   3.360   6.234  1.00  0.700          C  
ATOM   2756  CD2 LEU A 170       9.522   5.177   5.024  1.00  0.700          C  
ATOM   2757  H   LEU A 170       7.897   7.185   8.915  1.00  0.580          H  
ATOM   2758  HA  LEU A 170       7.657   4.425   8.756  1.00  0.610          H  
ATOM   2759 1HB  LEU A 170       7.894   5.968   6.846  1.00  0.840          H  
ATOM   2760 2HB  LEU A 170       9.537   6.283   7.318  1.00  0.840          H  
ATOM   2761  HG  LEU A 170      10.239   4.077   6.737  1.00  0.840          H  
ATOM   2762 1HD1 LEU A 170       8.741   2.654   5.561  1.00  0.840          H  
ATOM   2763 2HD1 LEU A 170       8.158   2.879   7.192  1.00  0.840          H  
ATOM   2764 3HD1 LEU A 170       7.408   3.724   5.852  1.00  0.840          H  
ATOM   2765 1HD2 LEU A 170       9.893   4.497   4.294  1.00  0.840          H  
ATOM   2766 2HD2 LEU A 170       8.578   5.596   4.670  1.00  0.840          H  
ATOM   2767 3HD2 LEU A 170      10.239   5.975   5.170  1.00  0.840          H  
ATOM   2768  N   ALA A 171      10.705   5.333   9.675  1.00  0.550          N  
ATOM   2769  CA  ALA A 171      11.879   4.767  10.318  1.00  0.630          C  
ATOM   2770  C   ALA A 171      11.505   4.106  11.646  1.00  0.680          C  
ATOM   2771  O   ALA A 171      11.943   2.989  11.915  1.00  0.750          O  
ATOM   2772  CB  ALA A 171      12.926   5.840  10.562  1.00  0.850          C  
ATOM   2773  H   ALA A 171      10.661   6.324   9.395  1.00  0.660          H  
ATOM   2774  HA  ALA A 171      12.289   4.002   9.659  1.00  0.760          H  
ATOM   2775 1HB  ALA A 171      13.804   5.398  11.026  1.00  1.020          H  
ATOM   2776 2HB  ALA A 171      13.202   6.288   9.622  1.00  1.020          H  
ATOM   2777 3HB  ALA A 171      12.507   6.605  11.220  1.00  1.020          H  
ATOM   2778  N   VAL A 172      10.634   4.738  12.438  1.00  0.670          N  
ATOM   2779  CA  VAL A 172      10.227   4.163  13.723  1.00  0.740          C  
ATOM   2780  C   VAL A 172       9.452   2.846  13.569  1.00  0.770          C  
ATOM   2781  O   VAL A 172       9.697   1.884  14.298  1.00  0.850          O  
ATOM   2782  CB  VAL A 172       9.400   5.181  14.527  1.00  1.010          C  
ATOM   2783  CG1 VAL A 172       8.812   4.527  15.786  1.00  1.010          C  
ATOM   2784  CG2 VAL A 172      10.305   6.359  14.893  1.00  1.010          C  
ATOM   2785  H   VAL A 172      10.313   5.677  12.162  1.00  0.800          H  
ATOM   2786  HA  VAL A 172      11.133   3.953  14.290  1.00  0.890          H  
ATOM   2787  HB  VAL A 172       8.570   5.534  13.918  1.00  1.210          H  
ATOM   2788 1HG1 VAL A 172       8.233   5.264  16.338  1.00  1.210          H  
ATOM   2789 2HG1 VAL A 172       8.159   3.700  15.516  1.00  1.210          H  
ATOM   2790 3HG1 VAL A 172       9.621   4.154  16.416  1.00  1.210          H  
ATOM   2791 1HG2 VAL A 172       9.734   7.099  15.452  1.00  1.210          H  
ATOM   2792 2HG2 VAL A 172      11.134   6.003  15.502  1.00  1.210          H  
ATOM   2793 3HG2 VAL A 172      10.696   6.818  13.986  1.00  1.210          H  
ATOM   2794  N   ILE A 173       8.512   2.815  12.632  1.00  0.730          N  
ATOM   2795  CA  ILE A 173       7.643   1.667  12.379  1.00  0.790          C  
ATOM   2796  C   ILE A 173       8.456   0.434  12.031  1.00  0.810          C  
ATOM   2797  O   ILE A 173       8.177  -0.658  12.527  1.00  0.850          O  
ATOM   2798  CB  ILE A 173       6.677   2.020  11.208  1.00  1.080          C  
ATOM   2799  CG1 ILE A 173       5.665   3.108  11.690  1.00  1.080          C  
ATOM   2800  CG2 ILE A 173       5.941   0.746  10.656  1.00  1.080          C  
ATOM   2801  CD1 ILE A 173       4.927   3.802  10.570  1.00  1.080          C  
ATOM   2802  H   ILE A 173       8.378   3.663  12.089  1.00  0.880          H  
ATOM   2803  HA  ILE A 173       7.067   1.464  13.278  1.00  0.950          H  
ATOM   2804  HB  ILE A 173       7.258   2.465  10.402  1.00  1.300          H  
ATOM   2805 1HG1 ILE A 173       4.927   2.632  12.335  1.00  1.300          H  
ATOM   2806 2HG1 ILE A 173       6.191   3.851  12.275  1.00  1.300          H  
ATOM   2807 1HG2 ILE A 173       5.290   1.017   9.833  1.00  1.300          H  
ATOM   2808 2HG2 ILE A 173       6.668   0.017  10.296  1.00  1.300          H  
ATOM   2809 3HG2 ILE A 173       5.347   0.295  11.452  1.00  1.300          H  
ATOM   2810 1HD1 ILE A 173       4.251   4.539  10.991  1.00  1.300          H  
ATOM   2811 2HD1 ILE A 173       5.646   4.303   9.941  1.00  1.300          H  
ATOM   2812 3HD1 ILE A 173       4.366   3.096   9.980  1.00  1.300          H  
ATOM   2813  N   ILE A 174       9.440   0.613  11.170  1.00  0.800          N  
ATOM   2814  CA  ILE A 174      10.315  -0.457  10.728  1.00  0.860          C  
ATOM   2815  C   ILE A 174      11.327  -0.874  11.819  1.00  0.900          C  
ATOM   2816  O   ILE A 174      11.568  -2.073  12.030  1.00  1.000          O  
ATOM   2817  CB  ILE A 174      10.942  -0.050   9.398  1.00  1.180          C  
ATOM   2818  CG1 ILE A 174       9.775   0.044   8.438  1.00  1.180          C  
ATOM   2819  CG2 ILE A 174      11.992  -1.073   8.919  1.00  1.180          C  
ATOM   2820  CD1 ILE A 174      10.060   0.618   7.179  1.00  1.180          C  
ATOM   2821  H   ILE A 174       9.556   1.557  10.784  1.00  0.960          H  
ATOM   2822  HA  ILE A 174       9.692  -1.325  10.520  1.00  1.030          H  
ATOM   2823  HB  ILE A 174      11.391   0.945   9.491  1.00  1.420          H  
ATOM   2824 1HG1 ILE A 174       9.393  -0.925   8.303  1.00  1.420          H  
ATOM   2825 2HG1 ILE A 174       9.003   0.659   8.882  1.00  1.420          H  
ATOM   2826 1HG2 ILE A 174      12.416  -0.787   7.966  1.00  1.420          H  
ATOM   2827 2HG2 ILE A 174      12.764  -1.105   9.635  1.00  1.420          H  
ATOM   2828 3HG2 ILE A 174      11.534  -2.059   8.829  1.00  1.420          H  
ATOM   2829 1HD1 ILE A 174       9.156   0.636   6.586  1.00  1.420          H  
ATOM   2830 2HD1 ILE A 174      10.440   1.629   7.311  1.00  1.420          H  
ATOM   2831 3HD1 ILE A 174      10.765   0.018   6.709  1.00  1.420          H  
ATOM   2832  N   LEU A 175      11.937   0.112  12.487  1.00  0.900          N  
ATOM   2833  CA  LEU A 175      12.896  -0.160  13.546  1.00  1.000          C  
ATOM   2834  C   LEU A 175      12.271  -0.948  14.689  1.00  1.100          C  
ATOM   2835  O   LEU A 175      12.970  -1.762  15.288  1.00  1.160          O  
ATOM   2836  CB  LEU A 175      13.511   1.153  14.056  1.00  1.360          C  
ATOM   2837  CG  LEU A 175      14.518   1.876  13.085  1.00  1.360          C  
ATOM   2838  CD1 LEU A 175      14.798   3.295  13.600  1.00  1.360          C  
ATOM   2839  CD2 LEU A 175      15.832   1.085  13.023  1.00  1.360          C  
ATOM   2840  H   LEU A 175      11.748   1.087  12.246  1.00  1.080          H  
ATOM   2841  HA  LEU A 175      13.680  -0.773  13.133  1.00  1.200          H  
ATOM   2842 1HB  LEU A 175      12.695   1.847  14.263  1.00  1.630          H  
ATOM   2843 2HB  LEU A 175      14.030   0.947  14.990  1.00  1.630          H  
ATOM   2844  HG  LEU A 175      14.094   1.934  12.087  1.00  1.630          H  
ATOM   2845 1HD1 LEU A 175      15.495   3.798  12.929  1.00  1.630          H  
ATOM   2846 2HD1 LEU A 175      13.864   3.857  13.637  1.00  1.630          H  
ATOM   2847 3HD1 LEU A 175      15.231   3.245  14.598  1.00  1.630          H  
ATOM   2848 1HD2 LEU A 175      16.526   1.588  12.350  1.00  1.630          H  
ATOM   2849 2HD2 LEU A 175      16.270   1.023  14.018  1.00  1.630          H  
ATOM   2850 3HD2 LEU A 175      15.646   0.097  12.661  1.00  1.630          H  
ATOM   2851  N   ILE A 176      10.993  -0.733  15.012  1.00  1.200          N  
ATOM   2852  CA  ILE A 176      10.353  -1.523  16.055  1.00  1.360          C  
ATOM   2853  C   ILE A 176      10.296  -3.005  15.678  1.00  1.280          C  
ATOM   2854  O   ILE A 176      10.658  -3.810  16.531  1.00  1.220          O  
ATOM   2855  CB  ILE A 176       8.939  -1.015  16.389  1.00  1.840          C  
ATOM   2856  CG1 ILE A 176       9.055   0.367  17.074  1.00  1.840          C  
ATOM   2857  CG2 ILE A 176       8.201  -2.055  17.301  1.00  1.840          C  
ATOM   2858  CD1 ILE A 176       7.757   1.139  17.173  1.00  1.840          C  
ATOM   2859  H   ILE A 176      10.472   0.017  14.537  1.00  1.440          H  
ATOM   2860  HA  ILE A 176      10.945  -1.423  16.960  1.00  1.630          H  
ATOM   2861  HB  ILE A 176       8.379  -0.871  15.456  1.00  2.210          H  
ATOM   2862 1HG1 ILE A 176       9.445   0.220  18.079  1.00  2.210          H  
ATOM   2863 2HG1 ILE A 176       9.769   0.967  16.525  1.00  2.210          H  
ATOM   2864 1HG2 ILE A 176       7.205  -1.703  17.535  1.00  2.210          H  
ATOM   2865 2HG2 ILE A 176       8.109  -3.020  16.803  1.00  2.210          H  
ATOM   2866 3HG2 ILE A 176       8.761  -2.195  18.231  1.00  2.210          H  
ATOM   2867 1HD1 ILE A 176       7.946   2.093  17.664  1.00  2.210          H  
ATOM   2868 2HD1 ILE A 176       7.372   1.318  16.167  1.00  2.210          H  
ATOM   2869 3HD1 ILE A 176       7.026   0.585  17.748  1.00  2.210          H  
ATOM   2870  N   PRO A 177       9.852  -3.265  14.379  1.00  1.420          N  
ATOM   2871  CA  PRO A 177      10.035  -4.764  14.820  1.00  1.630          C  
ATOM   2872  C   PRO A 177      11.496  -5.296  14.977  1.00  1.460          C  
ATOM   2873  O   PRO A 177      11.698  -6.330  15.624  1.00  1.650          O  
ATOM   2874  CB  PRO A 177       9.364  -5.711  13.833  1.00  2.440          C  
ATOM   2875  CG  PRO A 177       8.611  -4.981  13.188  1.00  2.440          C  
ATOM   2876  CD  PRO A 177       9.438  -3.900  13.041  1.00  2.440          C  
ATOM   2877  HA  PRO A 177       9.406  -4.985  15.705  1.00  1.960          H  
ATOM   2878 1HB  PRO A 177      10.119  -6.216  13.217  1.00  2.930          H  
ATOM   2879 2HB  PRO A 177       8.828  -6.500  14.384  1.00  2.930          H  
ATOM   2880 1HG  PRO A 177       8.319  -5.440  12.234  1.00  2.930          H  
ATOM   2881 2HG  PRO A 177       7.692  -4.753  13.754  1.00  2.930          H  
ATOM   2882 1HD  PRO A 177      10.340  -4.196  12.487  1.00  2.930          H  
ATOM   2883 2HD  PRO A 177       8.903  -3.125  12.469  1.00  2.930          H  
ATOM   2884  N   TRP A 178      12.501  -4.607  14.418  1.00  1.300          N  
ATOM   2885  CA  TRP A 178      13.867  -5.069  14.642  1.00  1.500          C  
ATOM   2886  C   TRP A 178      14.141  -5.038  16.147  1.00  1.340          C  
ATOM   2887  O   TRP A 178      14.754  -5.956  16.693  1.00  1.500          O  
ATOM   2888  CB  TRP A 178      14.884  -4.236  13.888  1.00  2.020          C  
ATOM   2889  CG  TRP A 178      16.316  -4.676  14.036  1.00  2.020          C  
ATOM   2890  CD1 TRP A 178      16.788  -5.881  14.451  1.00  2.020          C  
ATOM   2891  CD2 TRP A 178      17.477  -3.882  13.745  1.00  2.020          C  
ATOM   2892  NE1 TRP A 178      18.156  -5.880  14.433  1.00  2.020          N  
ATOM   2893  CE2 TRP A 178      18.590  -4.673  14.009  1.00  2.020          C  
ATOM   2894  CE3 TRP A 178      17.659  -2.587  13.285  1.00  2.020          C  
ATOM   2895  CZ2 TRP A 178      19.872  -4.209  13.832  1.00  2.020          C  
ATOM   2896  CZ3 TRP A 178      18.942  -2.119  13.095  1.00  2.020          C  
ATOM   2897  CH2 TRP A 178      20.024  -2.912  13.365  1.00  2.020          C  
ATOM   2898  H   TRP A 178      12.323  -3.787  13.818  1.00  1.560          H  
ATOM   2899  HA  TRP A 178      13.944  -6.094  14.292  1.00  1.800          H  
ATOM   2900 1HB  TRP A 178      14.641  -4.313  12.852  1.00  2.420          H  
ATOM   2901 2HB  TRP A 178      14.799  -3.193  14.177  1.00  2.420          H  
ATOM   2902  HD1 TRP A 178      16.179  -6.726  14.753  1.00  2.420          H  
ATOM   2903  HE1 TRP A 178      18.771  -6.646  14.688  1.00  2.420          H  
ATOM   2904  HE3 TRP A 178      16.809  -1.955  13.078  1.00  2.420          H  
ATOM   2905  HZ2 TRP A 178      20.745  -4.828  14.040  1.00  2.420          H  
ATOM   2906  HZ3 TRP A 178      19.071  -1.100  12.731  1.00  2.420          H  
ATOM   2907  HH2 TRP A 178      21.026  -2.514  13.207  1.00  2.420          H  
ATOM   2908  N   LEU A 179      13.755  -3.943  16.802  1.00  1.380          N  
ATOM   2909  CA  LEU A 179      13.953  -3.778  18.230  1.00  1.700          C  
ATOM   2910  C   LEU A 179      13.277  -4.885  19.021  1.00  1.590          C  
ATOM   2911  O   LEU A 179      13.877  -5.438  19.951  1.00  1.760          O  
ATOM   2912  CB  LEU A 179      13.419  -2.423  18.682  1.00  2.250          C  
ATOM   2913  CG  LEU A 179      13.524  -2.100  20.177  1.00  2.250          C  
ATOM   2914  CD1 LEU A 179      14.995  -2.105  20.640  1.00  2.250          C  
ATOM   2915  CD2 LEU A 179      12.868  -0.751  20.414  1.00  2.250          C  
ATOM   2916  H   LEU A 179      13.292  -3.205  16.277  1.00  1.660          H  
ATOM   2917  HA  LEU A 179      15.010  -3.821  18.414  1.00  2.040          H  
ATOM   2918 1HB  LEU A 179      13.931  -1.644  18.121  1.00  2.700          H  
ATOM   2919 2HB  LEU A 179      12.369  -2.392  18.428  1.00  2.700          H  
ATOM   2920  HG  LEU A 179      12.990  -2.854  20.741  1.00  2.700          H  
ATOM   2921 1HD1 LEU A 179      15.040  -1.869  21.701  1.00  2.700          H  
ATOM   2922 2HD1 LEU A 179      15.440  -3.082  20.486  1.00  2.700          H  
ATOM   2923 3HD1 LEU A 179      15.554  -1.356  20.085  1.00  2.700          H  
ATOM   2924 1HD2 LEU A 179      12.909  -0.510  21.479  1.00  2.700          H  
ATOM   2925 2HD2 LEU A 179      13.394   0.017  19.848  1.00  2.700          H  
ATOM   2926 3HD2 LEU A 179      11.826  -0.797  20.090  1.00  2.700          H  
ATOM   2927  N   ASP A 180      12.044  -5.250  18.662  1.00  1.630          N  
ATOM   2928  CA  ASP A 180      11.396  -6.324  19.395  1.00  2.000          C  
ATOM   2929  C   ASP A 180      12.282  -7.561  19.323  1.00  1.790          C  
ATOM   2930  O   ASP A 180      12.529  -8.205  20.347  1.00  2.050          O  
ATOM   2931  CB  ASP A 180      10.023  -6.656  18.802  1.00  2.650          C  
ATOM   2932  CG  ASP A 180       8.928  -5.598  19.053  1.00  2.650          C  
ATOM   2933  OD1 ASP A 180       9.101  -4.729  19.878  1.00  2.650          O  
ATOM   2934  OD2 ASP A 180       7.915  -5.689  18.398  1.00  2.650          O  
ATOM   2935  H   ASP A 180      11.556  -4.751  17.910  1.00  1.960          H  
ATOM   2936  HA  ASP A 180      11.281  -6.030  20.437  1.00  2.400          H  
ATOM   2937 1HB  ASP A 180      10.131  -6.780  17.718  1.00  3.180          H  
ATOM   2938 2HB  ASP A 180       9.684  -7.605  19.197  1.00  3.180          H  
ATOM   2939  N   TYR A 181      12.835  -7.830  18.133  1.00  1.620          N  
ATOM   2940  CA  TYR A 181      13.709  -8.974  17.932  1.00  1.930          C  
ATOM   2941  C   TYR A 181      14.973  -8.817  18.781  1.00  1.870          C  
ATOM   2942  O   TYR A 181      15.393  -9.755  19.458  1.00  2.230          O  
ATOM   2943  CB  TYR A 181      14.060  -9.104  16.454  1.00  2.580          C  
ATOM   2944  CG  TYR A 181      12.853  -9.256  15.537  1.00  2.580          C  
ATOM   2945  CD1 TYR A 181      11.628  -9.730  16.005  1.00  2.580          C  
ATOM   2946  CD2 TYR A 181      12.974  -8.897  14.216  1.00  2.580          C  
ATOM   2947  CE1 TYR A 181      10.563  -9.837  15.164  1.00  2.580          C  
ATOM   2948  CE2 TYR A 181      11.899  -9.010  13.376  1.00  2.580          C  
ATOM   2949  CZ  TYR A 181      10.695  -9.478  13.846  1.00  2.580          C  
ATOM   2950  OH  TYR A 181       9.607  -9.593  13.005  1.00  2.580          O  
ATOM   2951  H   TYR A 181      12.547  -7.258  17.328  1.00  1.940          H  
ATOM   2952  HA  TYR A 181      13.212  -9.872  18.269  1.00  2.320          H  
ATOM   2953 1HB  TYR A 181      14.637  -8.260  16.122  1.00  3.090          H  
ATOM   2954 2HB  TYR A 181      14.672  -9.966  16.326  1.00  3.090          H  
ATOM   2955  HD1 TYR A 181      11.497 -10.013  17.020  1.00  3.090          H  
ATOM   2956  HD2 TYR A 181      13.921  -8.522  13.835  1.00  3.090          H  
ATOM   2957  HE1 TYR A 181       9.613 -10.207  15.539  1.00  3.090          H  
ATOM   2958  HE2 TYR A 181      12.004  -8.733  12.348  1.00  3.090          H  
ATOM   2959  HH  TYR A 181       9.852  -9.315  12.123  1.00  3.090          H  
ATOM   2960  N   LEU A 182      15.533  -7.606  18.843  1.00  1.710          N  
ATOM   2961  CA  LEU A 182      16.742  -7.381  19.633  1.00  1.920          C  
ATOM   2962  C   LEU A 182      16.508  -7.717  21.099  1.00  1.980          C  
ATOM   2963  O   LEU A 182      17.426  -8.193  21.769  1.00  2.280          O  
ATOM   2964  CB  LEU A 182      17.235  -5.927  19.492  1.00  2.600          C  
ATOM   2965  CG  LEU A 182      17.815  -5.516  18.088  1.00  2.600          C  
ATOM   2966  CD1 LEU A 182      18.061  -4.006  18.031  1.00  2.600          C  
ATOM   2967  CD2 LEU A 182      19.124  -6.243  17.834  1.00  2.600          C  
ATOM   2968  H   LEU A 182      15.155  -6.866  18.247  1.00  2.050          H  
ATOM   2969  HA  LEU A 182      17.511  -8.049  19.276  1.00  2.300          H  
ATOM   2970 1HB  LEU A 182      16.406  -5.272  19.717  1.00  3.120          H  
ATOM   2971 2HB  LEU A 182      18.008  -5.757  20.238  1.00  3.120          H  
ATOM   2972  HG  LEU A 182      17.106  -5.771  17.320  1.00  3.120          H  
ATOM   2973 1HD1 LEU A 182      18.454  -3.746  17.046  1.00  3.120          H  
ATOM   2974 2HD1 LEU A 182      17.148  -3.465  18.193  1.00  3.120          H  
ATOM   2975 3HD1 LEU A 182      18.781  -3.725  18.794  1.00  3.120          H  
ATOM   2976 1HD2 LEU A 182      19.512  -5.943  16.865  1.00  3.120          H  
ATOM   2977 2HD2 LEU A 182      19.844  -5.975  18.607  1.00  3.120          H  
ATOM   2978 3HD2 LEU A 182      18.977  -7.314  17.834  1.00  3.120          H  
ATOM   2979  N   TYR A 183      15.298  -7.472  21.609  1.00  2.020          N  
ATOM   2980  CA  TYR A 183      15.002  -7.841  22.988  1.00  2.610          C  
ATOM   2981  C   TYR A 183      14.805  -9.364  23.078  1.00  2.870          C  
ATOM   2982  O   TYR A 183      15.254 -10.020  24.020  1.00  3.320          O  
ATOM   2983  CB  TYR A 183      13.739  -7.139  23.504  1.00  3.420          C  
ATOM   2984  CG  TYR A 183      13.846  -5.629  23.746  1.00  3.420          C  
ATOM   2985  CD1 TYR A 183      12.888  -4.776  23.209  1.00  3.420          C  
ATOM   2986  CD2 TYR A 183      14.879  -5.101  24.510  1.00  3.420          C  
ATOM   2987  CE1 TYR A 183      12.954  -3.424  23.445  1.00  3.420          C  
ATOM   2988  CE2 TYR A 183      14.943  -3.740  24.735  1.00  3.420          C  
ATOM   2989  CZ  TYR A 183      13.984  -2.907  24.209  1.00  3.420          C  
ATOM   2990  OH  TYR A 183      14.049  -1.552  24.447  1.00  3.420          O  
ATOM   2991  H   TYR A 183      14.593  -7.014  21.020  1.00  2.420          H  
ATOM   2992  HA  TYR A 183      15.853  -7.579  23.612  1.00  3.130          H  
ATOM   2993 1HB  TYR A 183      12.932  -7.302  22.785  1.00  4.100          H  
ATOM   2994 2HB  TYR A 183      13.431  -7.605  24.437  1.00  4.100          H  
ATOM   2995  HD1 TYR A 183      12.077  -5.181  22.606  1.00  4.100          H  
ATOM   2996  HD2 TYR A 183      15.636  -5.752  24.940  1.00  4.100          H  
ATOM   2997  HE1 TYR A 183      12.194  -2.765  23.028  1.00  4.100          H  
ATOM   2998  HE2 TYR A 183      15.750  -3.324  25.337  1.00  4.100          H  
ATOM   2999  HH  TYR A 183      13.277  -1.120  24.074  1.00  4.100          H  
ATOM   3000  N   PHE A 184      14.167  -9.962  22.071  1.00  2.810          N  
ATOM   3001  CA  PHE A 184      13.915 -11.404  22.076  1.00  3.350          C  
ATOM   3002  C   PHE A 184      15.247 -12.159  22.148  1.00  3.290          C  
ATOM   3003  O   PHE A 184      15.366 -13.142  22.902  1.00  3.710          O  
ATOM   3004  CB  PHE A 184      13.146 -11.842  20.821  1.00  4.470          C  
ATOM   3005  CG  PHE A 184      11.717 -11.275  20.677  1.00  4.470          C  
ATOM   3006  CD1 PHE A 184      10.998 -10.721  21.744  1.00  4.470          C  
ATOM   3007  CD2 PHE A 184      11.105 -11.298  19.439  1.00  4.470          C  
ATOM   3008  CE1 PHE A 184       9.730 -10.214  21.547  1.00  4.470          C  
ATOM   3009  CE2 PHE A 184       9.843 -10.796  19.245  1.00  4.470          C  
ATOM   3010  CZ  PHE A 184       9.155 -10.251  20.299  1.00  4.470          C  
ATOM   3011  H   PHE A 184      13.763  -9.381  21.328  1.00  3.370          H  
ATOM   3012  HA  PHE A 184      13.342 -11.667  22.961  1.00  4.020          H  
ATOM   3013 1HB  PHE A 184      13.712 -11.571  19.938  1.00  5.370          H  
ATOM   3014 2HB  PHE A 184      13.070 -12.930  20.818  1.00  5.370          H  
ATOM   3015  HD1 PHE A 184      11.431 -10.673  22.737  1.00  5.370          H  
ATOM   3016  HD2 PHE A 184      11.641 -11.721  18.608  1.00  5.370          H  
ATOM   3017  HE1 PHE A 184       9.184  -9.782  22.386  1.00  5.370          H  
ATOM   3018  HE2 PHE A 184       9.388 -10.827  18.257  1.00  5.370          H  
ATOM   3019  HZ  PHE A 184       8.153  -9.850  20.149  1.00  5.370          H  
ATOM   3020  N   PHE A 185      16.268 -11.636  21.445  1.00  2.930          N  
ATOM   3021  CA  PHE A 185      17.612 -12.223  21.364  1.00  3.140          C  
ATOM   3022  C   PHE A 185      18.408 -12.173  22.652  1.00  3.340          C  
ATOM   3023  O   PHE A 185      19.542 -12.654  22.692  1.00  3.680          O  
ATOM   3024  CB  PHE A 185      18.453 -11.599  20.247  1.00  4.310          C  
ATOM   3025  CG  PHE A 185      18.006 -12.016  18.909  1.00  4.310          C  
ATOM   3026  CD1 PHE A 185      17.530 -11.117  18.012  1.00  4.310          C  
ATOM   3027  CD2 PHE A 185      18.021 -13.337  18.558  1.00  4.310          C  
ATOM   3028  CE1 PHE A 185      17.086 -11.527  16.826  1.00  4.310          C  
ATOM   3029  CE2 PHE A 185      17.569 -13.732  17.367  1.00  4.310          C  
ATOM   3030  CZ  PHE A 185      17.110 -12.852  16.515  1.00  4.310          C  
ATOM   3031  H   PHE A 185      16.053 -10.823  20.860  1.00  3.520          H  
ATOM   3032  HA  PHE A 185      17.494 -13.272  21.130  1.00  3.770          H  
ATOM   3033 1HB  PHE A 185      18.389 -10.511  20.313  1.00  5.170          H  
ATOM   3034 2HB  PHE A 185      19.499 -11.883  20.367  1.00  5.170          H  
ATOM   3035  HD1 PHE A 185      17.508 -10.071  18.265  1.00  5.170          H  
ATOM   3036  HD2 PHE A 185      18.398 -14.069  19.251  1.00  5.170          H  
ATOM   3037  HE1 PHE A 185      16.710 -10.804  16.117  1.00  5.170          H  
ATOM   3038  HE2 PHE A 185      17.571 -14.759  17.099  1.00  5.170          H  
ATOM   3039  HZ  PHE A 185      16.752 -13.196  15.567  1.00  5.170          H  
ATOM   3040  N   ASN A 186      17.825 -11.648  23.731  1.00  3.380          N  
ATOM   3041  CA  ASN A 186      18.481 -11.777  25.013  1.00  3.960          C  
ATOM   3042  C   ASN A 186      18.482 -13.270  25.375  1.00  4.190          C  
ATOM   3043  O   ASN A 186      19.358 -13.743  26.103  1.00  4.870          O  
ATOM   3044  CB  ASN A 186      17.784 -10.954  26.076  1.00  5.310          C  
ATOM   3045  CG  ASN A 186      18.031  -9.474  25.928  1.00  5.310          C  
ATOM   3046  OD1 ASN A 186      18.999  -9.036  25.293  1.00  5.310          O  
ATOM   3047  ND2 ASN A 186      17.173  -8.686  26.521  1.00  5.310          N  
ATOM   3048  H   ASN A 186      16.916 -11.174  23.671  1.00  4.060          H  
ATOM   3049  HA  ASN A 186      19.517 -11.449  24.922  1.00  4.750          H  
ATOM   3050 1HB  ASN A 186      16.709 -11.133  26.015  1.00  6.370          H  
ATOM   3051 2HB  ASN A 186      18.116 -11.275  27.061  1.00  6.370          H  
ATOM   3052 1HD2 ASN A 186      17.291  -7.697  26.466  1.00  6.370          H  
ATOM   3053 2HD2 ASN A 186      16.402  -9.072  27.028  1.00  6.370          H  
ATOM   3054  N   SER A 187      17.475 -14.005  24.868  1.00  4.060          N  
ATOM   3055  CA  SER A 187      17.316 -15.436  25.072  1.00  4.870          C  
ATOM   3056  C   SER A 187      17.434 -16.210  23.746  1.00  5.250          C  
ATOM   3057  O   SER A 187      18.138 -17.220  23.663  1.00  5.840          O  
ATOM   3058  CB  SER A 187      15.971 -15.720  25.708  1.00  6.490          C  
ATOM   3059  OG  SER A 187      15.778 -17.097  25.895  1.00  6.490          O  
ATOM   3060  H   SER A 187      16.758 -13.549  24.303  1.00  4.870          H  
ATOM   3061  HA  SER A 187      18.106 -15.781  25.739  1.00  5.840          H  
ATOM   3062 1HB  SER A 187      15.905 -15.204  26.663  1.00  7.790          H  
ATOM   3063 2HB  SER A 187      15.182 -15.325  25.065  1.00  7.790          H  
ATOM   3064  HG  SER A 187      14.903 -17.191  26.280  1.00  7.790          H  
ATOM   3065  N   ASP A 188      16.710 -15.751  22.710  1.00  5.260          N  
ATOM   3066  CA  ASP A 188      16.663 -16.464  21.427  1.00  6.000          C  
ATOM   3067  C   ASP A 188      18.039 -16.577  20.755  1.00  6.080          C  
ATOM   3068  O   ASP A 188      18.844 -15.653  20.857  1.00  6.510          O  
ATOM   3069  CB  ASP A 188      15.736 -15.760  20.422  1.00  8.100          C  
ATOM   3070  CG  ASP A 188      14.252 -15.880  20.709  1.00  8.100          C  
ATOM   3071  OD1 ASP A 188      13.862 -16.634  21.567  1.00  8.100          O  
ATOM   3072  OD2 ASP A 188      13.508 -15.219  20.025  1.00  8.100          O  
ATOM   3073  H   ASP A 188      16.158 -14.902  22.831  1.00  6.310          H  
ATOM   3074  HA  ASP A 188      16.241 -17.437  21.629  1.00  7.200          H  
ATOM   3075 1HB  ASP A 188      15.967 -14.706  20.394  1.00  9.720          H  
ATOM   3076 2HB  ASP A 188      15.932 -16.150  19.421  1.00  9.720          H  
ATOM   3077  N   PRO A 189      18.385 -17.709  20.115  1.00  5.960          N  
ATOM   3078  CA  PRO A 189      19.569 -17.863  19.288  1.00  6.180          C  
ATOM   3079  C   PRO A 189      19.536 -16.863  18.146  1.00  6.450          C  
ATOM   3080  O   PRO A 189      18.487 -16.746  17.497  1.00  6.690          O  
ATOM   3081  CB  PRO A 189      19.446 -19.299  18.770  1.00  9.270          C  
ATOM   3082  CG  PRO A 189      18.581 -20.006  19.790  1.00  9.270          C  
ATOM   3083  CD  PRO A 189      17.603 -18.951  20.282  1.00  9.270          C  
ATOM   3084  HA  PRO A 189      20.472 -17.724  19.914  1.00  7.420          H  
ATOM   3085 1HB  PRO A 189      18.993 -19.295  17.764  1.00 11.120          H  
ATOM   3086 2HB  PRO A 189      20.441 -19.752  18.669  1.00 11.120          H  
ATOM   3087 1HG  PRO A 189      18.079 -20.871  19.328  1.00 11.120          H  
ATOM   3088 2HG  PRO A 189      19.210 -20.404  20.604  1.00 11.120          H  
ATOM   3089 1HD  PRO A 189      16.680 -18.927  19.679  1.00 11.120          H  
ATOM   3090 2HD  PRO A 189      17.418 -19.164  21.349  1.00 11.120          H  
ATOM   3091  N   LEU A 190      20.685 -16.277  17.810  1.00  6.730          N  
ATOM   3092  CA  LEU A 190      20.863 -15.299  16.722  1.00  7.330          C  
ATOM   3093  C   LEU A 190      20.393 -15.762  15.358  1.00  7.550          C  
ATOM   3094  O   LEU A 190      20.078 -14.939  14.492  1.00  7.920          O  
ATOM   3095  CB  LEU A 190      22.317 -14.848  16.608  1.00 10.020          C  
ATOM   3096  CG  LEU A 190      22.866 -13.981  17.769  1.00 10.020          C  
ATOM   3097  CD1 LEU A 190      24.354 -13.759  17.522  1.00 10.020          C  
ATOM   3098  CD2 LEU A 190      22.100 -12.621  17.857  1.00 10.020          C  
ATOM   3099  H   LEU A 190      21.490 -16.473  18.395  1.00  8.080          H  
ATOM   3100  HA  LEU A 190      20.262 -14.435  16.963  1.00  8.800          H  
ATOM   3101 1HB  LEU A 190      22.947 -15.731  16.521  1.00 12.030          H  
ATOM   3102 2HB  LEU A 190      22.424 -14.267  15.691  1.00 12.030          H  
ATOM   3103  HG  LEU A 190      22.755 -14.512  18.713  1.00 12.030          H  
ATOM   3104 1HD1 LEU A 190      24.775 -13.165  18.333  1.00 12.030          H  
ATOM   3105 2HD1 LEU A 190      24.867 -14.721  17.477  1.00 12.030          H  
ATOM   3106 3HD1 LEU A 190      24.491 -13.232  16.575  1.00 12.030          H  
ATOM   3107 1HD2 LEU A 190      22.519 -12.029  18.672  1.00 12.030          H  
ATOM   3108 2HD2 LEU A 190      22.213 -12.075  16.919  1.00 12.030          H  
ATOM   3109 3HD2 LEU A 190      21.047 -12.772  18.055  1.00 12.030          H  
ATOM   3110  N   LYS A 191      20.357 -17.067  15.159  1.00  7.590          N  
ATOM   3111  CA  LYS A 191      19.978 -17.670  13.892  1.00  7.890          C  
ATOM   3112  C   LYS A 191      18.704 -17.058  13.312  1.00  7.500          C  
ATOM   3113  O   LYS A 191      18.623 -16.857  12.088  1.00  7.640          O  
ATOM   3114  CB  LYS A 191      19.819 -19.179  14.079  1.00 10.930          C  
ATOM   3115  CG  LYS A 191      21.141 -19.925  14.300  1.00 10.930          C  
ATOM   3116  CD  LYS A 191      20.915 -21.416  14.562  1.00 10.930          C  
ATOM   3117  CE  LYS A 191      22.237 -22.155  14.789  1.00 10.930          C  
ATOM   3118  NZ  LYS A 191      22.027 -23.598  15.151  1.00 10.930          N  
ATOM   3119  H   LYS A 191      20.599 -17.660  15.942  1.00  9.110          H  
ATOM   3120  HA  LYS A 191      20.769 -17.491  13.177  1.00  9.470          H  
ATOM   3121 1HB  LYS A 191      19.171 -19.372  14.937  1.00 13.110          H  
ATOM   3122 2HB  LYS A 191      19.335 -19.608  13.200  1.00 13.110          H  
ATOM   3123 1HG  LYS A 191      21.762 -19.819  13.410  1.00 13.110          H  
ATOM   3124 2HG  LYS A 191      21.672 -19.486  15.142  1.00 13.110          H  
ATOM   3125 1HD  LYS A 191      20.282 -21.541  15.442  1.00 13.110          H  
ATOM   3126 2HD  LYS A 191      20.408 -21.861  13.710  1.00 13.110          H  
ATOM   3127 1HE  LYS A 191      22.829 -22.106  13.876  1.00 13.110          H  
ATOM   3128 2HE  LYS A 191      22.786 -21.666  15.593  1.00 13.110          H  
ATOM   3129 1HZ  LYS A 191      22.926 -24.043  15.291  1.00 13.110          H  
ATOM   3130 2HZ  LYS A 191      21.490 -23.656  16.006  1.00 13.110          H  
ATOM   3131 3HZ  LYS A 191      21.529 -24.077  14.413  1.00 13.110          H  
ATOM   3132  N   SER A 192      17.729 -16.679  14.153  1.00  7.200          N  
ATOM   3133  CA  SER A 192      16.496 -16.117  13.600  1.00  6.950          C  
ATOM   3134  C   SER A 192      16.681 -14.798  12.801  1.00  6.480          C  
ATOM   3135  O   SER A 192      15.834 -14.476  11.960  1.00  6.380          O  
ATOM   3136  CB  SER A 192      15.463 -15.916  14.694  1.00  9.830          C  
ATOM   3137  OG  SER A 192      15.030 -17.146  15.213  1.00  9.830          O  
ATOM   3138  H   SER A 192      17.820 -16.816  15.171  1.00  8.640          H  
ATOM   3139  HA  SER A 192      16.096 -16.860  12.924  1.00  8.340          H  
ATOM   3140 1HB  SER A 192      15.885 -15.327  15.488  1.00 11.800          H  
ATOM   3141 2HB  SER A 192      14.613 -15.365  14.292  1.00 11.800          H  
ATOM   3142  HG  SER A 192      14.401 -16.936  15.908  1.00 11.800          H  
ATOM   3143  N   ILE A 193      17.777 -14.045  13.060  1.00  6.490          N  
ATOM   3144  CA  ILE A 193      18.032 -12.765  12.379  1.00  6.340          C  
ATOM   3145  C   ILE A 193      19.370 -12.699  11.647  1.00  6.040          C  
ATOM   3146  O   ILE A 193      19.628 -11.743  10.912  1.00  5.650          O  
ATOM   3147  CB  ILE A 193      17.936 -11.604  13.398  1.00  8.940          C  
ATOM   3148  CG1 ILE A 193      17.748 -10.291  12.719  1.00  8.940          C  
ATOM   3149  CG2 ILE A 193      19.244 -11.548  14.264  1.00  8.940          C  
ATOM   3150  CD1 ILE A 193      17.154  -9.235  13.624  1.00  8.940          C  
ATOM   3151  H   ILE A 193      18.451 -14.382  13.746  1.00  7.790          H  
ATOM   3152  HA  ILE A 193      17.263 -12.628  11.629  1.00  7.610          H  
ATOM   3153  HB  ILE A 193      17.078 -11.759  13.992  1.00 10.720          H  
ATOM   3154 1HG1 ILE A 193      18.706  -9.930  12.360  1.00 10.720          H  
ATOM   3155 2HG1 ILE A 193      17.125 -10.422  11.901  1.00 10.720          H  
ATOM   3156 1HG2 ILE A 193      19.183 -10.756  14.996  1.00 10.720          H  
ATOM   3157 2HG2 ILE A 193      19.385 -12.493  14.784  1.00 10.720          H  
ATOM   3158 3HG2 ILE A 193      20.104 -11.356  13.628  1.00 10.720          H  
ATOM   3159 1HD1 ILE A 193      17.034  -8.324  13.063  1.00 10.720          H  
ATOM   3160 2HD1 ILE A 193      16.182  -9.569  13.973  1.00 10.720          H  
ATOM   3161 3HD1 ILE A 193      17.794  -9.047  14.475  1.00 10.720          H  
ATOM   3162  N   THR A 194      20.254 -13.661  11.901  1.00  6.470          N  
ATOM   3163  CA  THR A 194      21.581 -13.622  11.303  1.00  6.580          C  
ATOM   3164  C   THR A 194      21.877 -14.763  10.325  1.00  5.850          C  
ATOM   3165  O   THR A 194      22.726 -14.602   9.447  1.00  6.080          O  
ATOM   3166  CB  THR A 194      22.661 -13.624  12.424  1.00  9.170          C  
ATOM   3167  OG1 THR A 194      22.451 -12.514  13.294  1.00  9.170          O  
ATOM   3168  CG2 THR A 194      24.062 -13.494  11.847  1.00  9.170          C  
ATOM   3169  H   THR A 194      20.032 -14.393  12.568  1.00  7.760          H  
ATOM   3170  HA  THR A 194      21.676 -12.689  10.752  1.00  7.900          H  
ATOM   3171  HB  THR A 194      22.585 -14.545  12.997  1.00 11.000          H  
ATOM   3172  HG1 THR A 194      21.651 -12.663  13.801  1.00 11.000          H  
ATOM   3173 1HG2 THR A 194      24.780 -13.486  12.664  1.00 11.000          H  
ATOM   3174 2HG2 THR A 194      24.291 -14.315  11.197  1.00 11.000          H  
ATOM   3175 3HG2 THR A 194      24.137 -12.564  11.288  1.00 11.000          H  
ATOM   3176  N   TYR A 195      21.246 -15.935  10.486  1.00  5.310          N  
ATOM   3177  CA  TYR A 195      21.660 -17.069   9.668  1.00  4.980          C  
ATOM   3178  C   TYR A 195      20.545 -17.818   8.946  1.00  4.060          C  
ATOM   3179  O   TYR A 195      20.757 -18.323   7.843  1.00  4.060          O  
ATOM   3180  CB  TYR A 195      22.435 -18.074  10.532  1.00  7.100          C  
ATOM   3181  CG  TYR A 195      23.692 -17.513  11.195  1.00  7.100          C  
ATOM   3182  CD1 TYR A 195      23.724 -17.262  12.569  1.00  7.100          C  
ATOM   3183  CD2 TYR A 195      24.811 -17.243  10.427  1.00  7.100          C  
ATOM   3184  CE1 TYR A 195      24.855 -16.752  13.154  1.00  7.100          C  
ATOM   3185  CE2 TYR A 195      25.948 -16.731  11.018  1.00  7.100          C  
ATOM   3186  CZ  TYR A 195      25.971 -16.486  12.376  1.00  7.100          C  
ATOM   3187  OH  TYR A 195      27.102 -15.972  12.966  1.00  7.100          O  
ATOM   3188  H   TYR A 195      20.481 -16.050  11.142  1.00  6.370          H  
ATOM   3189  HA  TYR A 195      22.330 -16.698   8.893  1.00  5.980          H  
ATOM   3190 1HB  TYR A 195      21.781 -18.462  11.305  1.00  8.520          H  
ATOM   3191 2HB  TYR A 195      22.729 -18.919   9.914  1.00  8.520          H  
ATOM   3192  HD1 TYR A 195      22.873 -17.462  13.184  1.00  8.520          H  
ATOM   3193  HD2 TYR A 195      24.794 -17.433   9.354  1.00  8.520          H  
ATOM   3194  HE1 TYR A 195      24.874 -16.557  14.226  1.00  8.520          H  
ATOM   3195  HE2 TYR A 195      26.828 -16.519  10.410  1.00  8.520          H  
ATOM   3196  HH  TYR A 195      27.775 -15.825  12.296  1.00  8.520          H  
ATOM   3197  N   GLN A 196      19.392 -17.986   9.598  1.00  3.680          N  
ATOM   3198  CA  GLN A 196      18.364 -18.859   9.038  1.00  3.450          C  
ATOM   3199  C   GLN A 196      16.971 -18.272   8.806  1.00  3.230          C  
ATOM   3200  O   GLN A 196      16.356 -18.559   7.777  1.00  3.500          O  
ATOM   3201  CB  GLN A 196      18.232 -20.086   9.934  1.00  4.920          C  
ATOM   3202  CG  GLN A 196      19.477 -20.948   9.959  1.00  4.920          C  
ATOM   3203  CD  GLN A 196      19.351 -22.124  10.868  1.00  4.920          C  
ATOM   3204  OE1 GLN A 196      18.588 -22.095  11.839  1.00  4.920          O  
ATOM   3205  NE2 GLN A 196      20.098 -23.177  10.569  1.00  4.920          N  
ATOM   3206  H   GLN A 196      19.232 -17.528  10.489  1.00  4.420          H  
ATOM   3207  HA  GLN A 196      18.719 -19.197   8.067  1.00  4.140          H  
ATOM   3208 1HB  GLN A 196      18.015 -19.767  10.954  1.00  5.910          H  
ATOM   3209 2HB  GLN A 196      17.397 -20.697   9.595  1.00  5.910          H  
ATOM   3210 1HG  GLN A 196      19.673 -21.307   8.949  1.00  5.910          H  
ATOM   3211 2HG  GLN A 196      20.312 -20.354  10.307  1.00  5.910          H  
ATOM   3212 1HE2 GLN A 196      20.064 -23.994  11.143  1.00  5.910          H  
ATOM   3213 2HE2 GLN A 196      20.701 -23.153   9.768  1.00  5.910          H  
ATOM   3214  N   ASN A 197      16.424 -17.522   9.765  1.00  3.130          N  
ATOM   3215  CA  ASN A 197      15.032 -17.101   9.561  1.00  3.170          C  
ATOM   3216  C   ASN A 197      14.972 -15.711   8.920  1.00  2.530          C  
ATOM   3217  O   ASN A 197      15.988 -15.035   8.764  1.00  2.550          O  
ATOM   3218  CB  ASN A 197      14.237 -17.222  10.864  1.00  4.420          C  
ATOM   3219  CG  ASN A 197      12.744 -17.494  10.690  1.00  4.420          C  
ATOM   3220  OD1 ASN A 197      12.116 -17.048   9.725  1.00  4.420          O  
ATOM   3221  ND2 ASN A 197      12.182 -18.230  11.614  1.00  4.420          N  
ATOM   3222  H   ASN A 197      16.968 -17.265  10.590  1.00  3.760          H  
ATOM   3223  HA  ASN A 197      14.565 -17.784   8.853  1.00  3.800          H  
ATOM   3224 1HB  ASN A 197      14.661 -18.022  11.468  1.00  5.310          H  
ATOM   3225 2HB  ASN A 197      14.323 -16.305  11.424  1.00  5.310          H  
ATOM   3226 1HD2 ASN A 197      11.207 -18.450  11.557  1.00  5.310          H  
ATOM   3227 2HD2 ASN A 197      12.728 -18.577  12.377  1.00  5.310          H  
ATOM   3228  N   GLU A 198      13.765 -15.234   8.672  1.00  2.410          N  
ATOM   3229  CA  GLU A 198      13.521 -14.004   7.934  1.00  2.440          C  
ATOM   3230  C   GLU A 198      13.641 -12.701   8.699  1.00  2.050          C  
ATOM   3231  O   GLU A 198      13.383 -11.625   8.139  1.00  2.330          O  
ATOM   3232  CB  GLU A 198      12.154 -14.088   7.254  1.00  3.400          C  
ATOM   3233  CG  GLU A 198      12.105 -15.142   6.134  1.00  3.400          C  
ATOM   3234  CD  GLU A 198      10.778 -15.219   5.408  1.00  3.400          C  
ATOM   3235  OE1 GLU A 198       9.861 -14.533   5.790  1.00  3.400          O  
ATOM   3236  OE2 GLU A 198      10.697 -15.965   4.454  1.00  3.400          O  
ATOM   3237  H   GLU A 198      12.972 -15.817   8.904  1.00  2.890          H  
ATOM   3238  HA  GLU A 198      14.259 -13.968   7.134  1.00  2.930          H  
ATOM   3239 1HB  GLU A 198      11.400 -14.357   7.994  1.00  4.080          H  
ATOM   3240 2HB  GLU A 198      11.880 -13.121   6.843  1.00  4.080          H  
ATOM   3241 1HG  GLU A 198      12.887 -14.915   5.410  1.00  4.080          H  
ATOM   3242 2HG  GLU A 198      12.329 -16.116   6.568  1.00  4.080          H  
ATOM   3243  N   TRP A 199      14.077 -12.728   9.950  1.00  1.910          N  
ATOM   3244  CA  TRP A 199      14.189 -11.455  10.609  1.00  1.990          C  
ATOM   3245  C   TRP A 199      15.380 -10.716  10.006  1.00  1.910          C  
ATOM   3246  O   TRP A 199      15.528  -9.512  10.233  1.00  2.180          O  
ATOM   3247  CB  TRP A 199      14.340 -11.610  12.109  1.00  2.750          C  
ATOM   3248  CG  TRP A 199      13.162 -12.226  12.777  1.00  2.750          C  
ATOM   3249  CD1 TRP A 199      11.955 -12.561  12.232  1.00  2.750          C  
ATOM   3250  CD2 TRP A 199      13.089 -12.583  14.156  1.00  2.750          C  
ATOM   3251  NE1 TRP A 199      11.149 -13.105  13.188  1.00  2.750          N  
ATOM   3252  CE2 TRP A 199      11.830 -13.126  14.375  1.00  2.750          C  
ATOM   3253  CE3 TRP A 199      13.971 -12.484  15.197  1.00  2.750          C  
ATOM   3254  CZ2 TRP A 199      11.441 -13.577  15.622  1.00  2.750          C  
ATOM   3255  CZ3 TRP A 199      13.596 -12.932  16.452  1.00  2.750          C  
ATOM   3256  CH2 TRP A 199      12.366 -13.465  16.657  1.00  2.750          C  
ATOM   3257  H   TRP A 199      14.353 -13.579  10.452  1.00  2.290          H  
ATOM   3258  HA  TRP A 199      13.290 -10.871  10.420  1.00  2.390          H  
ATOM   3259 1HB  TRP A 199      15.178 -12.204  12.332  1.00  3.300          H  
ATOM   3260 2HB  TRP A 199      14.511 -10.642  12.548  1.00  3.300          H  
ATOM   3261  HD1 TRP A 199      11.666 -12.420  11.195  1.00  3.300          H  
ATOM   3262  HE1 TRP A 199      10.205 -13.436  13.045  1.00  3.300          H  
ATOM   3263  HE3 TRP A 199      14.934 -12.056  15.020  1.00  3.300          H  
ATOM   3264  HZ2 TRP A 199      10.456 -14.005  15.803  1.00  3.300          H  
ATOM   3265  HZ3 TRP A 199      14.306 -12.845  17.275  1.00  3.300          H  
ATOM   3266  HH2 TRP A 199      12.103 -13.817  17.660  1.00  3.300          H  
ATOM   3267  N   TYR A 200      16.240 -11.428   9.227  1.00  1.840          N  
ATOM   3268  CA  TYR A 200      17.375 -10.776   8.574  1.00  2.170          C  
ATOM   3269  C   TYR A 200      16.856  -9.763   7.553  1.00  2.020          C  
ATOM   3270  O   TYR A 200      17.566  -8.820   7.190  1.00  2.390          O  
ATOM   3271  CB  TYR A 200      18.309 -11.770   7.851  1.00  2.910          C  
ATOM   3272  CG  TYR A 200      17.866 -12.222   6.434  1.00  2.910          C  
ATOM   3273  CD1 TYR A 200      18.236 -11.491   5.298  1.00  2.910          C  
ATOM   3274  CD2 TYR A 200      17.132 -13.354   6.278  1.00  2.910          C  
ATOM   3275  CE1 TYR A 200      17.849 -11.927   4.049  1.00  2.910          C  
ATOM   3276  CE2 TYR A 200      16.744 -13.795   5.044  1.00  2.910          C  
ATOM   3277  CZ  TYR A 200      17.095 -13.098   3.930  1.00  2.910          C  
ATOM   3278  OH  TYR A 200      16.699 -13.566   2.708  1.00  2.910          O  
ATOM   3279  H   TYR A 200      16.096 -12.441   9.096  1.00  2.210          H  
ATOM   3280  HA  TYR A 200      17.955 -10.241   9.328  1.00  2.600          H  
ATOM   3281 1HB  TYR A 200      19.305 -11.332   7.772  1.00  3.490          H  
ATOM   3282 2HB  TYR A 200      18.408 -12.666   8.471  1.00  3.490          H  
ATOM   3283  HD1 TYR A 200      18.831 -10.581   5.398  1.00  3.490          H  
ATOM   3284  HD2 TYR A 200      16.867 -13.899   7.124  1.00  3.490          H  
ATOM   3285  HE1 TYR A 200      18.142 -11.363   3.177  1.00  3.490          H  
ATOM   3286  HE2 TYR A 200      16.156 -14.710   4.955  1.00  3.490          H  
ATOM   3287  HH  TYR A 200      16.129 -14.329   2.848  1.00  3.490          H  
ATOM   3288  N   ILE A 201      15.627  -9.987   7.057  1.00  1.800          N  
ATOM   3289  CA  ILE A 201      15.006  -9.132   6.071  1.00  1.910          C  
ATOM   3290  C   ILE A 201      14.579  -7.867   6.775  1.00  1.730          C  
ATOM   3291  O   ILE A 201      14.789  -6.768   6.265  1.00  2.100          O  
ATOM   3292  CB  ILE A 201      13.829  -9.825   5.373  1.00  2.630          C  
ATOM   3293  CG1 ILE A 201      14.391 -11.002   4.584  1.00  2.630          C  
ATOM   3294  CG2 ILE A 201      13.121  -8.835   4.475  1.00  2.630          C  
ATOM   3295  CD1 ILE A 201      13.391 -11.970   4.026  1.00  2.630          C  
ATOM   3296  H   ILE A 201      15.073 -10.763   7.421  1.00  2.160          H  
ATOM   3297  HA  ILE A 201      15.744  -8.879   5.311  1.00  2.290          H  
ATOM   3298  HB  ILE A 201      13.132 -10.217   6.110  1.00  3.160          H  
ATOM   3299 1HG1 ILE A 201      14.996 -10.621   3.779  1.00  3.160          H  
ATOM   3300 2HG1 ILE A 201      15.023 -11.553   5.252  1.00  3.160          H  
ATOM   3301 1HG2 ILE A 201      12.296  -9.316   3.967  1.00  3.160          H  
ATOM   3302 2HG2 ILE A 201      12.734  -8.023   5.072  1.00  3.160          H  
ATOM   3303 3HG2 ILE A 201      13.829  -8.446   3.739  1.00  3.160          H  
ATOM   3304 1HD1 ILE A 201      13.920 -12.770   3.513  1.00  3.160          H  
ATOM   3305 2HD1 ILE A 201      12.802 -12.388   4.833  1.00  3.160          H  
ATOM   3306 3HD1 ILE A 201      12.736 -11.475   3.324  1.00  3.160          H  
ATOM   3307  N   ILE A 202      13.956  -8.022   7.938  1.00  1.620          N  
ATOM   3308  CA  ILE A 202      13.541  -6.846   8.698  1.00  1.860          C  
ATOM   3309  C   ILE A 202      14.771  -6.017   9.086  1.00  1.560          C  
ATOM   3310  O   ILE A 202      14.742  -4.784   8.970  1.00  1.670          O  
ATOM   3311  CB  ILE A 202      12.754  -7.235   9.964  1.00  2.510          C  
ATOM   3312  CG1 ILE A 202      11.414  -7.979   9.567  1.00  2.510          C  
ATOM   3313  CG2 ILE A 202      12.483  -5.970  10.857  1.00  2.510          C  
ATOM   3314  CD1 ILE A 202      10.416  -7.186   8.742  1.00  2.510          C  
ATOM   3315  H   ILE A 202      13.768  -8.983   8.251  1.00  1.940          H  
ATOM   3316  HA  ILE A 202      12.921  -6.219   8.066  1.00  2.230          H  
ATOM   3317  HB  ILE A 202      13.349  -7.948  10.540  1.00  3.010          H  
ATOM   3318 1HG1 ILE A 202      11.678  -8.878   9.005  1.00  3.010          H  
ATOM   3319 2HG1 ILE A 202      10.907  -8.280  10.472  1.00  3.010          H  
ATOM   3320 1HG2 ILE A 202      11.952  -6.270  11.750  1.00  3.010          H  
ATOM   3321 2HG2 ILE A 202      13.419  -5.509  11.151  1.00  3.010          H  
ATOM   3322 3HG2 ILE A 202      11.890  -5.237  10.313  1.00  3.010          H  
ATOM   3323 1HD1 ILE A 202       9.542  -7.811   8.546  1.00  3.010          H  
ATOM   3324 2HD1 ILE A 202      10.108  -6.313   9.297  1.00  3.010          H  
ATOM   3325 3HD1 ILE A 202      10.845  -6.885   7.793  1.00  3.010          H  
ATOM   3326  N   LEU A 203      15.844  -6.684   9.552  1.00  1.300          N  
ATOM   3327  CA  LEU A 203      17.084  -5.985   9.898  1.00  1.250          C  
ATOM   3328  C   LEU A 203      17.546  -5.219   8.675  1.00  1.080          C  
ATOM   3329  O   LEU A 203      17.886  -4.032   8.754  1.00  1.350          O  
ATOM   3330  CB  LEU A 203      18.184  -6.969  10.323  1.00  1.770          C  
ATOM   3331  CG  LEU A 203      19.529  -6.354  10.866  1.00  1.770          C  
ATOM   3332  CD1 LEU A 203      20.161  -7.351  11.829  1.00  1.770          C  
ATOM   3333  CD2 LEU A 203      20.531  -6.060   9.729  1.00  1.770          C  
ATOM   3334  H   LEU A 203      15.789  -7.702   9.673  1.00  1.560          H  
ATOM   3335  HA  LEU A 203      16.885  -5.284  10.710  1.00  1.500          H  
ATOM   3336 1HB  LEU A 203      17.781  -7.622  11.071  1.00  2.120          H  
ATOM   3337 2HB  LEU A 203      18.439  -7.583   9.459  1.00  2.120          H  
ATOM   3338  HG  LEU A 203      19.312  -5.438  11.390  1.00  2.120          H  
ATOM   3339 1HD1 LEU A 203      21.083  -6.936  12.231  1.00  2.120          H  
ATOM   3340 2HD1 LEU A 203      19.476  -7.554  12.640  1.00  2.120          H  
ATOM   3341 3HD1 LEU A 203      20.379  -8.281  11.300  1.00  2.120          H  
ATOM   3342 1HD2 LEU A 203      21.444  -5.649  10.158  1.00  2.120          H  
ATOM   3343 2HD2 LEU A 203      20.761  -6.984   9.201  1.00  2.120          H  
ATOM   3344 3HD2 LEU A 203      20.140  -5.349   9.030  1.00  2.120          H  
ATOM   3345  N   PHE A 204      17.599  -5.901   7.538  1.00  0.880          N  
ATOM   3346  CA  PHE A 204      18.004  -5.260   6.321  1.00  0.930          C  
ATOM   3347  C   PHE A 204      17.192  -4.024   6.000  1.00  0.900          C  
ATOM   3348  O   PHE A 204      17.743  -2.959   5.708  1.00  1.010          O  
ATOM   3349  CB  PHE A 204      17.944  -6.196   5.129  1.00  1.280          C  
ATOM   3350  CG  PHE A 204      18.102  -5.386   3.977  1.00  1.280          C  
ATOM   3351  CD1 PHE A 204      19.333  -4.901   3.638  1.00  1.280          C  
ATOM   3352  CD2 PHE A 204      16.978  -5.008   3.252  1.00  1.280          C  
ATOM   3353  CE1 PHE A 204      19.441  -4.040   2.620  1.00  1.280          C  
ATOM   3354  CE2 PHE A 204      17.095  -4.146   2.250  1.00  1.280          C  
ATOM   3355  CZ  PHE A 204      18.311  -3.655   1.942  1.00  1.280          C  
ATOM   3356  H   PHE A 204      17.364  -6.898   7.504  1.00  1.060          H  
ATOM   3357  HA  PHE A 204      19.040  -4.949   6.455  1.00  1.120          H  
ATOM   3358 1HB  PHE A 204      18.733  -6.939   5.176  1.00  1.540          H  
ATOM   3359 2HB  PHE A 204      16.988  -6.700   5.083  1.00  1.540          H  
ATOM   3360  HD1 PHE A 204      20.215  -5.189   4.207  1.00  1.540          H  
ATOM   3361  HD2 PHE A 204      15.986  -5.391   3.532  1.00  1.540          H  
ATOM   3362  HE1 PHE A 204      20.416  -3.641   2.355  1.00  1.540          H  
ATOM   3363  HE2 PHE A 204      16.220  -3.825   1.696  1.00  1.540          H  
ATOM   3364  HZ  PHE A 204      18.383  -2.966   1.164  1.00  1.540          H  
ATOM   3365  N   PHE A 205      15.868  -4.136   6.032  1.00  0.840          N  
ATOM   3366  CA  PHE A 205      15.100  -2.976   5.672  1.00  0.900          C  
ATOM   3367  C   PHE A 205      15.417  -1.827   6.581  1.00  0.920          C  
ATOM   3368  O   PHE A 205      15.604  -0.710   6.106  1.00  0.950          O  
ATOM   3369  CB  PHE A 205      13.610  -3.284   5.615  1.00  1.240          C  
ATOM   3370  CG  PHE A 205      13.251  -3.926   4.317  1.00  1.240          C  
ATOM   3371  CD1 PHE A 205      12.701  -5.175   4.278  1.00  1.240          C  
ATOM   3372  CD2 PHE A 205      13.509  -3.273   3.101  1.00  1.240          C  
ATOM   3373  CE1 PHE A 205      12.412  -5.766   3.077  1.00  1.240          C  
ATOM   3374  CE2 PHE A 205      13.225  -3.876   1.914  1.00  1.240          C  
ATOM   3375  CZ  PHE A 205      12.679  -5.125   1.912  1.00  1.240          C  
ATOM   3376  H   PHE A 205      15.426  -5.029   6.264  1.00  1.010          H  
ATOM   3377  HA  PHE A 205      15.415  -2.683   4.675  1.00  1.080          H  
ATOM   3378 1HB  PHE A 205      13.369  -3.982   6.421  1.00  1.480          H  
ATOM   3379 2HB  PHE A 205      13.018  -2.408   5.760  1.00  1.480          H  
ATOM   3380  HD1 PHE A 205      12.498  -5.698   5.210  1.00  1.480          H  
ATOM   3381  HD2 PHE A 205      13.946  -2.271   3.096  1.00  1.480          H  
ATOM   3382  HE1 PHE A 205      11.966  -6.757   3.047  1.00  1.480          H  
ATOM   3383  HE2 PHE A 205      13.428  -3.362   0.970  1.00  1.480          H  
ATOM   3384  HZ  PHE A 205      12.447  -5.609   0.990  1.00  1.480          H  
ATOM   3385  N   CYS A 206      15.594  -2.085   7.868  1.00  0.970          N  
ATOM   3386  CA  CYS A 206      15.929  -1.006   8.783  1.00  1.040          C  
ATOM   3387  C   CYS A 206      17.194  -0.273   8.309  1.00  0.990          C  
ATOM   3388  O   CYS A 206      17.277   0.965   8.399  1.00  1.000          O  
ATOM   3389  CB  CYS A 206      16.218  -1.567  10.163  1.00  1.430          C  
ATOM   3390  SG  CYS A 206      14.819  -2.325  10.942  1.00  1.430          S  
ATOM   3391  H   CYS A 206      15.430  -3.035   8.218  1.00  1.160          H  
ATOM   3392  HA  CYS A 206      15.098  -0.310   8.829  1.00  1.250          H  
ATOM   3393 1HB  CYS A 206      17.012  -2.295  10.114  1.00  1.710          H  
ATOM   3394 2HB  CYS A 206      16.568  -0.769  10.789  1.00  1.710          H  
ATOM   3395  HG  CYS A 206      14.728  -3.389  10.092  1.00  1.710          H  
ATOM   3396  N   LEU A 207      18.169  -1.032   7.768  1.00  1.010          N  
ATOM   3397  CA  LEU A 207      19.417  -0.441   7.295  1.00  1.070          C  
ATOM   3398  C   LEU A 207      19.143   0.530   6.146  1.00  0.970          C  
ATOM   3399  O   LEU A 207      19.821   1.545   6.044  1.00  1.100          O  
ATOM   3400  CB  LEU A 207      20.397  -1.510   6.771  1.00  1.470          C  
ATOM   3401  CG  LEU A 207      20.962  -2.539   7.787  1.00  1.470          C  
ATOM   3402  CD1 LEU A 207      21.785  -3.571   7.008  1.00  1.470          C  
ATOM   3403  CD2 LEU A 207      21.793  -1.861   8.870  1.00  1.470          C  
ATOM   3404  H   LEU A 207      18.033  -2.050   7.729  1.00  1.210          H  
ATOM   3405  HA  LEU A 207      19.869   0.119   8.106  1.00  1.280          H  
ATOM   3406 1HB  LEU A 207      19.922  -2.058   5.971  1.00  1.770          H  
ATOM   3407 2HB  LEU A 207      21.249  -0.986   6.342  1.00  1.770          H  
ATOM   3408  HG  LEU A 207      20.135  -3.057   8.258  1.00  1.770          H  
ATOM   3409 1HD1 LEU A 207      22.166  -4.327   7.691  1.00  1.770          H  
ATOM   3410 2HD1 LEU A 207      21.160  -4.046   6.259  1.00  1.770          H  
ATOM   3411 3HD1 LEU A 207      22.619  -3.075   6.516  1.00  1.770          H  
ATOM   3412 1HD2 LEU A 207      22.165  -2.619   9.560  1.00  1.770          H  
ATOM   3413 2HD2 LEU A 207      22.635  -1.339   8.414  1.00  1.770          H  
ATOM   3414 3HD2 LEU A 207      21.183  -1.154   9.422  1.00  1.770          H  
ATOM   3415  N   TRP A 208      18.199   0.198   5.255  1.00  0.850          N  
ATOM   3416  CA  TRP A 208      17.828   1.113   4.157  1.00  0.900          C  
ATOM   3417  C   TRP A 208      16.964   2.293   4.596  1.00  0.770          C  
ATOM   3418  O   TRP A 208      17.206   3.444   4.204  1.00  0.780          O  
ATOM   3419  CB  TRP A 208      17.150   0.446   2.951  1.00  1.240          C  
ATOM   3420  CG  TRP A 208      16.774   1.543   1.919  1.00  1.240          C  
ATOM   3421  CD1 TRP A 208      17.658   2.371   1.284  1.00  1.240          C  
ATOM   3422  CD2 TRP A 208      15.460   1.926   1.412  1.00  1.240          C  
ATOM   3423  NE1 TRP A 208      16.994   3.246   0.478  1.00  1.240          N  
ATOM   3424  CE2 TRP A 208      15.663   2.997   0.535  1.00  1.240          C  
ATOM   3425  CE3 TRP A 208      14.162   1.466   1.628  1.00  1.240          C  
ATOM   3426  CZ2 TRP A 208      14.619   3.624  -0.115  1.00  1.240          C  
ATOM   3427  CZ3 TRP A 208      13.114   2.091   0.948  1.00  1.240          C  
ATOM   3428  CH2 TRP A 208      13.339   3.140   0.109  1.00  1.240          C  
ATOM   3429  H   TRP A 208      17.718  -0.703   5.390  1.00  1.020          H  
ATOM   3430  HA  TRP A 208      18.744   1.543   3.783  1.00  1.080          H  
ATOM   3431 1HB  TRP A 208      17.816  -0.278   2.491  1.00  1.490          H  
ATOM   3432 2HB  TRP A 208      16.249  -0.076   3.279  1.00  1.490          H  
ATOM   3433  HD1 TRP A 208      18.726   2.368   1.418  1.00  1.490          H  
ATOM   3434  HE1 TRP A 208      17.422   3.973  -0.069  1.00  1.490          H  
ATOM   3435  HE3 TRP A 208      13.974   0.637   2.299  1.00  1.490          H  
ATOM   3436  HZ2 TRP A 208      14.782   4.459  -0.797  1.00  1.490          H  
ATOM   3437  HZ3 TRP A 208      12.103   1.730   1.104  1.00  1.490          H  
ATOM   3438  HH2 TRP A 208      12.497   3.606  -0.399  1.00  1.490          H  
ATOM   3439  N   TYR A 209      15.925   2.000   5.361  1.00  0.720          N  
ATOM   3440  CA  TYR A 209      14.957   3.001   5.755  1.00  0.680          C  
ATOM   3441  C   TYR A 209      15.504   4.124   6.634  1.00  0.660          C  
ATOM   3442  O   TYR A 209      15.046   5.268   6.505  1.00  0.650          O  
ATOM   3443  CB  TYR A 209      13.753   2.332   6.394  1.00  0.970          C  
ATOM   3444  CG  TYR A 209      12.826   1.733   5.363  1.00  0.970          C  
ATOM   3445  CD1 TYR A 209      12.786   0.393   5.125  1.00  0.970          C  
ATOM   3446  CD2 TYR A 209      12.005   2.551   4.675  1.00  0.970          C  
ATOM   3447  CE1 TYR A 209      11.912  -0.125   4.210  1.00  0.970          C  
ATOM   3448  CE2 TYR A 209      11.138   2.039   3.761  1.00  0.970          C  
ATOM   3449  CZ  TYR A 209      11.087   0.712   3.542  1.00  0.970          C  
ATOM   3450  OH  TYR A 209      10.208   0.223   2.653  1.00  0.970          O  
ATOM   3451  H   TYR A 209      15.800   1.034   5.666  1.00  0.860          H  
ATOM   3452  HA  TYR A 209      14.600   3.465   4.837  1.00  0.820          H  
ATOM   3453 1HB  TYR A 209      14.088   1.532   7.064  1.00  1.160          H  
ATOM   3454 2HB  TYR A 209      13.191   3.053   6.988  1.00  1.160          H  
ATOM   3455  HD1 TYR A 209      13.420  -0.245   5.665  1.00  1.160          H  
ATOM   3456  HD2 TYR A 209      12.040   3.610   4.867  1.00  1.160          H  
ATOM   3457  HE1 TYR A 209      11.870  -1.187   4.030  1.00  1.160          H  
ATOM   3458  HE2 TYR A 209      10.477   2.692   3.206  1.00  1.160          H  
ATOM   3459  HH  TYR A 209      10.323  -0.725   2.568  1.00  1.160          H  
ATOM   3460  N   TRP A 210      16.428   3.855   7.560  1.00  0.700          N  
ATOM   3461  CA  TRP A 210      16.886   5.019   8.304  1.00  0.700          C  
ATOM   3462  C   TRP A 210      17.608   6.026   7.363  1.00  0.690          C  
ATOM   3463  O   TRP A 210      17.257   7.208   7.400  1.00  0.690          O  
ATOM   3464  CB  TRP A 210      17.681   4.663   9.568  1.00  0.980          C  
ATOM   3465  CG  TRP A 210      18.159   5.881  10.284  1.00  0.980          C  
ATOM   3466  CD1 TRP A 210      17.432   6.601  11.179  1.00  0.980          C  
ATOM   3467  CD2 TRP A 210      19.451   6.544  10.193  1.00  0.980          C  
ATOM   3468  NE1 TRP A 210      18.167   7.656  11.643  1.00  0.980          N  
ATOM   3469  CE2 TRP A 210      19.405   7.634  11.057  1.00  0.980          C  
ATOM   3470  CE3 TRP A 210      20.625   6.299   9.465  1.00  0.980          C  
ATOM   3471  CZ2 TRP A 210      20.481   8.490  11.217  1.00  0.980          C  
ATOM   3472  CZ3 TRP A 210      21.700   7.153   9.625  1.00  0.980          C  
ATOM   3473  CH2 TRP A 210      21.632   8.220  10.479  1.00  0.980          C  
ATOM   3474  H   TRP A 210      16.771   2.900   7.726  1.00  0.840          H  
ATOM   3475  HA  TRP A 210      16.004   5.528   8.684  1.00  0.840          H  
ATOM   3476 1HB  TRP A 210      17.011   4.139  10.252  1.00  1.180          H  
ATOM   3477 2HB  TRP A 210      18.493   3.995   9.387  1.00  1.180          H  
ATOM   3478  HD1 TRP A 210      16.410   6.375  11.476  1.00  1.180          H  
ATOM   3479  HE1 TRP A 210      17.851   8.341  12.314  1.00  1.180          H  
ATOM   3480  HE3 TRP A 210      20.700   5.465   8.795  1.00  1.180          H  
ATOM   3481  HZ2 TRP A 210      20.446   9.344  11.892  1.00  1.180          H  
ATOM   3482  HZ3 TRP A 210      22.606   6.952   9.054  1.00  1.180          H  
ATOM   3483  HH2 TRP A 210      22.498   8.872  10.583  1.00  1.180          H  
ATOM   3484  N   PRO A 211      18.619   5.646   6.526  1.00  0.710          N  
ATOM   3485  CA  PRO A 211      19.238   6.501   5.517  1.00  0.730          C  
ATOM   3486  C   PRO A 211      18.217   7.181   4.616  1.00  0.690          C  
ATOM   3487  O   PRO A 211      18.402   8.341   4.251  1.00  0.680          O  
ATOM   3488  CB  PRO A 211      20.124   5.528   4.746  1.00  1.090          C  
ATOM   3489  CG  PRO A 211      20.499   4.519   5.768  1.00  1.090          C  
ATOM   3490  CD  PRO A 211      19.242   4.330   6.605  1.00  1.090          C  
ATOM   3491  HA  PRO A 211      19.854   7.256   6.034  1.00  0.880          H  
ATOM   3492 1HB  PRO A 211      19.550   5.081   3.908  1.00  1.310          H  
ATOM   3493 2HB  PRO A 211      20.981   6.051   4.312  1.00  1.310          H  
ATOM   3494 1HG  PRO A 211      20.821   3.597   5.278  1.00  1.310          H  
ATOM   3495 2HG  PRO A 211      21.349   4.872   6.365  1.00  1.310          H  
ATOM   3496 1HD  PRO A 211      18.629   3.599   6.163  1.00  1.310          H  
ATOM   3497 2HD  PRO A 211      19.540   4.046   7.578  1.00  1.310          H  
ATOM   3498  N   LEU A 212      17.125   6.473   4.266  1.00  0.670          N  
ATOM   3499  CA  LEU A 212      16.067   7.082   3.464  1.00  0.680          C  
ATOM   3500  C   LEU A 212      15.518   8.300   4.142  1.00  0.650          C  
ATOM   3501  O   LEU A 212      15.361   9.356   3.526  1.00  0.670          O  
ATOM   3502  CB  LEU A 212      14.891   6.125   3.260  1.00  0.950          C  
ATOM   3503  CG  LEU A 212      13.623   6.732   2.613  1.00  0.950          C  
ATOM   3504  CD1 LEU A 212      13.893   7.212   1.233  1.00  0.950          C  
ATOM   3505  CD2 LEU A 212      12.536   5.700   2.666  1.00  0.950          C  
ATOM   3506  H   LEU A 212      17.042   5.480   4.511  1.00  0.800          H  
ATOM   3507  HA  LEU A 212      16.491   7.364   2.502  1.00  0.820          H  
ATOM   3508 1HB  LEU A 212      15.228   5.288   2.643  1.00  1.140          H  
ATOM   3509 2HB  LEU A 212      14.598   5.738   4.207  1.00  1.140          H  
ATOM   3510  HG  LEU A 212      13.294   7.601   3.187  1.00  1.140          H  
ATOM   3511 1HD1 LEU A 212      12.976   7.637   0.867  1.00  1.140          H  
ATOM   3512 2HD1 LEU A 212      14.662   7.983   1.233  1.00  1.140          H  
ATOM   3513 3HD1 LEU A 212      14.209   6.394   0.595  1.00  1.140          H  
ATOM   3514 1HD2 LEU A 212      11.623   6.098   2.245  1.00  1.140          H  
ATOM   3515 2HD2 LEU A 212      12.833   4.832   2.120  1.00  1.140          H  
ATOM   3516 3HD2 LEU A 212      12.372   5.436   3.700  1.00  1.140          H  
ATOM   3517  N   THR A 213      15.187   8.120   5.415  1.00  0.600          N  
ATOM   3518  CA  THR A 213      14.594   9.147   6.239  1.00  0.600          C  
ATOM   3519  C   THR A 213      15.535  10.339   6.292  1.00  0.570          C  
ATOM   3520  O   THR A 213      15.092  11.491   6.191  1.00  0.570          O  
ATOM   3521  CB  THR A 213      14.296   8.590   7.642  1.00  0.840          C  
ATOM   3522  OG1 THR A 213      13.411   7.469   7.502  1.00  0.840          O  
ATOM   3523  CG2 THR A 213      13.601   9.655   8.494  1.00  0.840          C  
ATOM   3524  H   THR A 213      15.334   7.191   5.821  1.00  0.720          H  
ATOM   3525  HA  THR A 213      13.660   9.463   5.783  1.00  0.720          H  
ATOM   3526  HB  THR A 213      15.207   8.275   8.130  1.00  1.010          H  
ATOM   3527  HG1 THR A 213      13.911   6.695   7.155  1.00  1.010          H  
ATOM   3528 1HG2 THR A 213      13.376   9.234   9.472  1.00  1.010          H  
ATOM   3529 2HG2 THR A 213      14.252  10.520   8.613  1.00  1.010          H  
ATOM   3530 3HG2 THR A 213      12.680   9.963   8.011  1.00  1.010          H  
ATOM   3531  N   VAL A 214      16.832  10.065   6.443  1.00  0.590          N  
ATOM   3532  CA  VAL A 214      17.842  11.112   6.481  1.00  0.590          C  
ATOM   3533  C   VAL A 214      17.861  11.902   5.167  1.00  0.570          C  
ATOM   3534  O   VAL A 214      17.898  13.137   5.198  1.00  0.560          O  
ATOM   3535  CB  VAL A 214      19.235  10.519   6.759  1.00  0.830          C  
ATOM   3536  CG1 VAL A 214      20.322  11.587   6.612  1.00  0.830          C  
ATOM   3537  CG2 VAL A 214      19.259   9.924   8.150  1.00  0.830          C  
ATOM   3538  H   VAL A 214      17.094   9.077   6.566  1.00  0.710          H  
ATOM   3539  HA  VAL A 214      17.588  11.797   7.294  1.00  0.710          H  
ATOM   3540  HB  VAL A 214      19.441   9.745   6.033  1.00  0.990          H  
ATOM   3541 1HG1 VAL A 214      21.293  11.135   6.805  1.00  0.990          H  
ATOM   3542 2HG1 VAL A 214      20.322  12.003   5.604  1.00  0.990          H  
ATOM   3543 3HG1 VAL A 214      20.145  12.386   7.331  1.00  0.990          H  
ATOM   3544 1HG2 VAL A 214      20.235   9.494   8.327  1.00  0.990          H  
ATOM   3545 2HG2 VAL A 214      19.064  10.700   8.885  1.00  0.990          H  
ATOM   3546 3HG2 VAL A 214      18.507   9.150   8.242  1.00  0.990          H  
ATOM   3547  N   VAL A 215      17.831  11.199   4.017  1.00  0.580          N  
ATOM   3548  CA  VAL A 215      17.813  11.874   2.718  1.00  0.590          C  
ATOM   3549  C   VAL A 215      16.562  12.734   2.591  1.00  0.560          C  
ATOM   3550  O   VAL A 215      16.656  13.880   2.145  1.00  0.560          O  
ATOM   3551  CB  VAL A 215      17.881  10.875   1.531  1.00  0.820          C  
ATOM   3552  CG1 VAL A 215      17.647  11.619   0.178  1.00  0.820          C  
ATOM   3553  CG2 VAL A 215      19.247  10.190   1.506  1.00  0.820          C  
ATOM   3554  H   VAL A 215      17.861  10.175   4.070  1.00  0.700          H  
ATOM   3555  HA  VAL A 215      18.687  12.523   2.662  1.00  0.710          H  
ATOM   3556  HB  VAL A 215      17.095  10.123   1.652  1.00  0.990          H  
ATOM   3557 1HG1 VAL A 215      17.695  10.902  -0.641  1.00  0.990          H  
ATOM   3558 2HG1 VAL A 215      16.675  12.088   0.175  1.00  0.990          H  
ATOM   3559 3HG1 VAL A 215      18.417  12.380   0.038  1.00  0.990          H  
ATOM   3560 1HG2 VAL A 215      19.284   9.482   0.679  1.00  0.990          H  
ATOM   3561 2HG2 VAL A 215      20.025  10.941   1.379  1.00  0.990          H  
ATOM   3562 3HG2 VAL A 215      19.409   9.663   2.439  1.00  0.990          H  
ATOM   3563  N   VAL A 216      15.398  12.195   2.968  1.00  0.550          N  
ATOM   3564  CA  VAL A 216      14.157  12.950   2.878  1.00  0.570          C  
ATOM   3565  C   VAL A 216      14.218  14.202   3.718  1.00  0.470          C  
ATOM   3566  O   VAL A 216      13.790  15.269   3.266  1.00  0.440          O  
ATOM   3567  CB  VAL A 216      12.925  12.111   3.253  1.00  0.790          C  
ATOM   3568  CG1 VAL A 216      11.663  13.026   3.356  1.00  0.790          C  
ATOM   3569  CG2 VAL A 216      12.712  11.036   2.166  1.00  0.790          C  
ATOM   3570  H   VAL A 216      15.388  11.228   3.314  1.00  0.660          H  
ATOM   3571  HA  VAL A 216      14.023  13.253   1.848  1.00  0.680          H  
ATOM   3572  HB  VAL A 216      13.090  11.636   4.225  1.00  0.950          H  
ATOM   3573 1HG1 VAL A 216      10.820  12.447   3.614  1.00  0.950          H  
ATOM   3574 2HG1 VAL A 216      11.794  13.793   4.118  1.00  0.950          H  
ATOM   3575 3HG1 VAL A 216      11.488  13.497   2.400  1.00  0.950          H  
ATOM   3576 1HG2 VAL A 216      11.856  10.430   2.411  1.00  0.950          H  
ATOM   3577 2HG2 VAL A 216      12.547  11.520   1.201  1.00  0.950          H  
ATOM   3578 3HG2 VAL A 216      13.589  10.401   2.101  1.00  0.950          H  
ATOM   3579  N   PHE A 217      14.733  14.091   4.941  1.00  0.470          N  
ATOM   3580  CA  PHE A 217      14.789  15.266   5.766  1.00  0.450          C  
ATOM   3581  C   PHE A 217      15.730  16.264   5.113  1.00  0.460          C  
ATOM   3582  O   PHE A 217      15.373  17.427   4.961  1.00  0.480          O  
ATOM   3583  CB  PHE A 217      15.205  14.923   7.193  1.00  0.640          C  
ATOM   3584  CG  PHE A 217      15.072  16.068   8.227  1.00  0.640          C  
ATOM   3585  CD1 PHE A 217      14.458  17.304   7.934  1.00  0.640          C  
ATOM   3586  CD2 PHE A 217      15.504  15.868   9.526  1.00  0.640          C  
ATOM   3587  CE1 PHE A 217      14.305  18.261   8.883  1.00  0.640          C  
ATOM   3588  CE2 PHE A 217      15.343  16.849  10.481  1.00  0.640          C  
ATOM   3589  CZ  PHE A 217      14.740  18.047  10.154  1.00  0.640          C  
ATOM   3590  H   PHE A 217      15.038  13.182   5.304  1.00  0.560          H  
ATOM   3591  HA  PHE A 217      13.805  15.692   5.789  1.00  0.540          H  
ATOM   3592 1HB  PHE A 217      14.617  14.077   7.532  1.00  0.770          H  
ATOM   3593 2HB  PHE A 217      16.247  14.596   7.181  1.00  0.770          H  
ATOM   3594  HD1 PHE A 217      14.086  17.528   6.949  1.00  0.770          H  
ATOM   3595  HD2 PHE A 217      15.969  14.916   9.794  1.00  0.770          H  
ATOM   3596  HE1 PHE A 217      13.825  19.195   8.616  1.00  0.770          H  
ATOM   3597  HE2 PHE A 217      15.684  16.676  11.502  1.00  0.770          H  
ATOM   3598  HZ  PHE A 217      14.610  18.819  10.912  1.00  0.770          H  
ATOM   3599  N   TRP A 218      16.910  15.825   4.654  1.00  0.490          N  
ATOM   3600  CA  TRP A 218      17.849  16.744   4.011  1.00  0.550          C  
ATOM   3601  C   TRP A 218      17.175  17.522   2.875  1.00  0.520          C  
ATOM   3602  O   TRP A 218      17.238  18.757   2.839  1.00  0.630          O  
ATOM   3603  CB  TRP A 218      19.086  15.993   3.513  1.00  0.750          C  
ATOM   3604  CG  TRP A 218      19.995  16.845   2.711  1.00  0.750          C  
ATOM   3605  CD1 TRP A 218      20.926  17.720   3.175  1.00  0.750          C  
ATOM   3606  CD2 TRP A 218      20.087  16.886   1.267  1.00  0.750          C  
ATOM   3607  NE1 TRP A 218      21.568  18.323   2.125  1.00  0.750          N  
ATOM   3608  CE2 TRP A 218      21.063  17.823   0.950  1.00  0.750          C  
ATOM   3609  CE3 TRP A 218      19.428  16.207   0.238  1.00  0.750          C  
ATOM   3610  CZ2 TRP A 218      21.389  18.120  -0.361  1.00  0.750          C  
ATOM   3611  CZ3 TRP A 218      19.758  16.501  -1.074  1.00  0.750          C  
ATOM   3612  CH2 TRP A 218      20.707  17.436  -1.364  1.00  0.750          C  
ATOM   3613  H   TRP A 218      17.174  14.842   4.776  1.00  0.590          H  
ATOM   3614  HA  TRP A 218      18.193  17.452   4.749  1.00  0.660          H  
ATOM   3615 1HB  TRP A 218      19.636  15.592   4.362  1.00  0.900          H  
ATOM   3616 2HB  TRP A 218      18.777  15.148   2.905  1.00  0.900          H  
ATOM   3617  HD1 TRP A 218      21.125  17.923   4.224  1.00  0.900          H  
ATOM   3618  HE1 TRP A 218      22.294  19.020   2.201  1.00  0.900          H  
ATOM   3619  HE3 TRP A 218      18.678  15.468   0.470  1.00  0.900          H  
ATOM   3620  HZ2 TRP A 218      22.150  18.858  -0.614  1.00  0.900          H  
ATOM   3621  HZ3 TRP A 218      19.242  15.972  -1.868  1.00  0.900          H  
ATOM   3622  HH2 TRP A 218      20.938  17.652  -2.400  1.00  0.900          H  
ATOM   3623  N   LEU A 219      16.432  16.816   2.022  1.00  0.450          N  
ATOM   3624  CA  LEU A 219      15.716  17.411   0.896  1.00  0.490          C  
ATOM   3625  C   LEU A 219      14.704  18.463   1.354  1.00  0.460          C  
ATOM   3626  O   LEU A 219      14.460  19.464   0.653  1.00  0.530          O  
ATOM   3627  CB  LEU A 219      14.974  16.286   0.150  1.00  0.670          C  
ATOM   3628  CG  LEU A 219      15.819  15.312  -0.633  1.00  0.670          C  
ATOM   3629  CD1 LEU A 219      14.988  14.118  -1.013  1.00  0.670          C  
ATOM   3630  CD2 LEU A 219      16.317  15.999  -1.896  1.00  0.670          C  
ATOM   3631  H   LEU A 219      16.409  15.799   2.135  1.00  0.540          H  
ATOM   3632  HA  LEU A 219      16.443  17.892   0.252  1.00  0.590          H  
ATOM   3633 1HB  LEU A 219      14.427  15.708   0.882  1.00  0.800          H  
ATOM   3634 2HB  LEU A 219      14.264  16.718  -0.523  1.00  0.800          H  
ATOM   3635  HG  LEU A 219      16.638  14.980  -0.035  1.00  0.800          H  
ATOM   3636 1HD1 LEU A 219      15.588  13.417  -1.551  1.00  0.800          H  
ATOM   3637 2HD1 LEU A 219      14.618  13.637  -0.145  1.00  0.800          H  
ATOM   3638 3HD1 LEU A 219      14.169  14.439  -1.613  1.00  0.800          H  
ATOM   3639 1HD2 LEU A 219      16.908  15.316  -2.456  1.00  0.800          H  
ATOM   3640 2HD2 LEU A 219      15.467  16.317  -2.502  1.00  0.800          H  
ATOM   3641 3HD2 LEU A 219      16.916  16.862  -1.654  1.00  0.800          H  
ATOM   3642  N   HIS A 220      14.100  18.233   2.521  1.00  0.420          N  
ATOM   3643  CA  HIS A 220      13.105  19.110   3.107  1.00  0.420          C  
ATOM   3644  C   HIS A 220      13.617  20.000   4.256  1.00  0.510          C  
ATOM   3645  O   HIS A 220      12.796  20.630   4.940  1.00  0.600          O  
ATOM   3646  CB  HIS A 220      11.969  18.252   3.643  1.00  0.590          C  
ATOM   3647  CG  HIS A 220      11.165  17.541   2.627  1.00  0.590          C  
ATOM   3648  ND1 HIS A 220      11.617  16.415   1.989  1.00  0.590          N  
ATOM   3649  CD2 HIS A 220       9.917  17.762   2.170  1.00  0.590          C  
ATOM   3650  CE1 HIS A 220      10.696  15.979   1.157  1.00  0.590          C  
ATOM   3651  NE2 HIS A 220       9.635  16.772   1.254  1.00  0.590          N  
ATOM   3652  H   HIS A 220      14.304  17.364   3.032  1.00  0.500          H  
ATOM   3653  HA  HIS A 220      12.707  19.760   2.332  1.00  0.500          H  
ATOM   3654 1HB  HIS A 220      12.432  17.486   4.223  1.00  0.710          H  
ATOM   3655 2HB  HIS A 220      11.310  18.832   4.291  1.00  0.710          H  
ATOM   3656  HD1 HIS A 220      12.511  15.949   2.172  1.00  0.710          H  
ATOM   3657  HD2 HIS A 220       9.172  18.524   2.406  1.00  0.710          H  
ATOM   3658  HE1 HIS A 220      10.883  15.093   0.549  1.00  0.710          H  
ATOM   3659  N   ARG A 221      14.941  20.095   4.490  1.00  0.670          N  
ATOM   3660  CA  ARG A 221      15.380  20.958   5.593  1.00  0.770          C  
ATOM   3661  C   ARG A 221      15.069  22.410   5.314  1.00  0.660          C  
ATOM   3662  O   ARG A 221      14.631  23.138   6.202  1.00  0.640          O  
ATOM   3663  CB  ARG A 221      16.859  20.808   5.926  1.00  1.040          C  
ATOM   3664  CG  ARG A 221      17.195  19.535   6.663  1.00  1.040          C  
ATOM   3665  CD  ARG A 221      18.624  19.387   6.987  1.00  1.040          C  
ATOM   3666  NE  ARG A 221      18.892  18.072   7.585  1.00  1.040          N  
ATOM   3667  CZ  ARG A 221      18.720  17.744   8.885  1.00  1.040          C  
ATOM   3668  NH1 ARG A 221      18.277  18.631   9.754  1.00  1.040          N  
ATOM   3669  NH2 ARG A 221      19.002  16.515   9.288  1.00  1.040          N  
ATOM   3670  H   ARG A 221      15.623  19.584   3.910  1.00  0.800          H  
ATOM   3671  HA  ARG A 221      14.832  20.656   6.483  1.00  0.920          H  
ATOM   3672 1HB  ARG A 221      17.438  20.809   5.002  1.00  1.250          H  
ATOM   3673 2HB  ARG A 221      17.188  21.650   6.530  1.00  1.250          H  
ATOM   3674 1HG  ARG A 221      16.627  19.506   7.583  1.00  1.250          H  
ATOM   3675 2HG  ARG A 221      16.924  18.722   6.077  1.00  1.250          H  
ATOM   3676 1HD  ARG A 221      19.206  19.464   6.067  1.00  1.250          H  
ATOM   3677 2HD  ARG A 221      18.939  20.163   7.679  1.00  1.250          H  
ATOM   3678  HE  ARG A 221      19.234  17.344   6.972  1.00  1.250          H  
ATOM   3679 1HH1 ARG A 221      18.059  19.567   9.460  1.00  1.250          H  
ATOM   3680 2HH1 ARG A 221      18.150  18.370  10.721  1.00  1.250          H  
ATOM   3681 1HH2 ARG A 221      19.344  15.831   8.626  1.00  1.250          H  
ATOM   3682 2HH2 ARG A 221      18.875  16.258  10.255  1.00  1.250          H  
ATOM   3683  N   ALA A 222      15.276  22.856   4.079  1.00  0.680          N  
ATOM   3684  CA  ALA A 222      15.004  24.248   3.774  1.00  0.720          C  
ATOM   3685  C   ALA A 222      13.543  24.564   4.015  1.00  0.600          C  
ATOM   3686  O   ALA A 222      13.200  25.645   4.491  1.00  0.670          O  
ATOM   3687  CB  ALA A 222      15.373  24.563   2.342  1.00  0.990          C  
ATOM   3688  H   ALA A 222      15.632  22.230   3.367  1.00  0.820          H  
ATOM   3689  HA  ALA A 222      15.602  24.868   4.443  1.00  0.860          H  
ATOM   3690 1HB  ALA A 222      15.180  25.615   2.144  1.00  1.190          H  
ATOM   3691 2HB  ALA A 222      16.429  24.351   2.183  1.00  1.190          H  
ATOM   3692 3HB  ALA A 222      14.774  23.949   1.672  1.00  1.190          H  
ATOM   3693  N   ASN A 223      12.670  23.607   3.706  1.00  0.500          N  
ATOM   3694  CA  ASN A 223      11.256  23.854   3.862  1.00  0.560          C  
ATOM   3695  C   ASN A 223      10.847  23.936   5.323  1.00  0.520          C  
ATOM   3696  O   ASN A 223      10.064  24.824   5.679  1.00  0.610          O  
ATOM   3697  CB  ASN A 223      10.458  22.815   3.127  1.00  0.760          C  
ATOM   3698  CG  ASN A 223      10.533  22.996   1.648  1.00  0.760          C  
ATOM   3699  OD1 ASN A 223      10.867  24.073   1.124  1.00  0.760          O  
ATOM   3700  ND2 ASN A 223      10.225  21.950   0.932  1.00  0.760          N  
ATOM   3701  H   ASN A 223      13.004  22.729   3.333  1.00  0.600          H  
ATOM   3702  HA  ASN A 223      11.030  24.822   3.420  1.00  0.670          H  
ATOM   3703 1HB  ASN A 223      10.811  21.813   3.389  1.00  0.910          H  
ATOM   3704 2HB  ASN A 223       9.426  22.897   3.430  1.00  0.910          H  
ATOM   3705 1HD2 ASN A 223      10.252  22.006  -0.067  1.00  0.910          H  
ATOM   3706 2HD2 ASN A 223       9.956  21.092   1.371  1.00  0.910          H  
ATOM   3707  N   ILE A 224      11.377  23.054   6.191  1.00  0.490          N  
ATOM   3708  CA  ILE A 224      10.964  23.163   7.590  1.00  0.570          C  
ATOM   3709  C   ILE A 224      11.455  24.481   8.166  1.00  0.550          C  
ATOM   3710  O   ILE A 224      10.768  25.081   8.991  1.00  0.620          O  
ATOM   3711  CB  ILE A 224      11.403  21.973   8.488  1.00  0.770          C  
ATOM   3712  CG1 ILE A 224      10.565  22.021   9.806  1.00  0.770          C  
ATOM   3713  CG2 ILE A 224      12.906  22.009   8.819  1.00  0.770          C  
ATOM   3714  CD1 ILE A 224      10.633  20.772  10.675  1.00  0.770          C  
ATOM   3715  H   ILE A 224      11.996  22.305   5.858  1.00  0.590          H  
ATOM   3716  HA  ILE A 224       9.877  23.180   7.614  1.00  0.680          H  
ATOM   3717  HB  ILE A 224      11.176  21.051   7.977  1.00  0.920          H  
ATOM   3718 1HG1 ILE A 224      10.911  22.858  10.404  1.00  0.920          H  
ATOM   3719 2HG1 ILE A 224       9.521  22.198   9.545  1.00  0.920          H  
ATOM   3720 1HG2 ILE A 224      13.170  21.170   9.434  1.00  0.920          H  
ATOM   3721 2HG2 ILE A 224      13.463  21.962   7.912  1.00  0.920          H  
ATOM   3722 3HG2 ILE A 224      13.161  22.916   9.357  1.00  0.920          H  
ATOM   3723 1HD1 ILE A 224      10.011  20.923  11.558  1.00  0.920          H  
ATOM   3724 2HD1 ILE A 224      10.260  19.919  10.116  1.00  0.920          H  
ATOM   3725 3HD1 ILE A 224      11.651  20.578  10.990  1.00  0.920          H  
ATOM   3726  N   ILE A 225      12.627  24.946   7.723  1.00  0.510          N  
ATOM   3727  CA  ILE A 225      13.157  26.211   8.191  1.00  0.580          C  
ATOM   3728  C   ILE A 225      12.228  27.339   7.772  1.00  0.630          C  
ATOM   3729  O   ILE A 225      11.845  28.168   8.599  1.00  0.700          O  
ATOM   3730  CB  ILE A 225      14.582  26.435   7.665  1.00  0.780          C  
ATOM   3731  CG1 ILE A 225      15.522  25.391   8.333  1.00  0.780          C  
ATOM   3732  CG2 ILE A 225      15.024  27.873   7.969  1.00  0.780          C  
ATOM   3733  CD1 ILE A 225      16.889  25.259   7.688  1.00  0.780          C  
ATOM   3734  H   ILE A 225      13.173  24.372   7.066  1.00  0.610          H  
ATOM   3735  HA  ILE A 225      13.199  26.190   9.277  1.00  0.700          H  
ATOM   3736  HB  ILE A 225      14.607  26.260   6.592  1.00  0.940          H  
ATOM   3737 1HG1 ILE A 225      15.659  25.670   9.376  1.00  0.940          H  
ATOM   3738 2HG1 ILE A 225      15.041  24.420   8.303  1.00  0.940          H  
ATOM   3739 1HG2 ILE A 225      16.028  28.040   7.605  1.00  0.940          H  
ATOM   3740 2HG2 ILE A 225      14.359  28.588   7.489  1.00  0.940          H  
ATOM   3741 3HG2 ILE A 225      14.997  28.027   9.049  1.00  0.940          H  
ATOM   3742 1HD1 ILE A 225      17.464  24.504   8.221  1.00  0.940          H  
ATOM   3743 2HD1 ILE A 225      16.766  24.950   6.650  1.00  0.940          H  
ATOM   3744 3HD1 ILE A 225      17.421  26.202   7.724  1.00  0.940          H  
ATOM   3745  N   ARG A 226      11.806  27.344   6.503  1.00  0.650          N  
ATOM   3746  CA  ARG A 226      10.900  28.380   6.041  1.00  0.780          C  
ATOM   3747  C   ARG A 226       9.626  28.400   6.893  1.00  0.810          C  
ATOM   3748  O   ARG A 226       9.153  29.484   7.256  1.00  0.920          O  
ATOM   3749  CB  ARG A 226      10.548  28.163   4.571  1.00  1.040          C  
ATOM   3750  CG  ARG A 226      11.675  28.424   3.583  1.00  1.040          C  
ATOM   3751  CD  ARG A 226      11.231  28.275   2.169  1.00  1.040          C  
ATOM   3752  NE  ARG A 226      12.354  28.432   1.249  1.00  1.040          N  
ATOM   3753  CZ  ARG A 226      13.024  27.442   0.594  1.00  1.040          C  
ATOM   3754  NH1 ARG A 226      12.689  26.164   0.679  1.00  1.040          N  
ATOM   3755  NH2 ARG A 226      14.051  27.778  -0.174  1.00  1.040          N  
ATOM   3756  H   ARG A 226      12.160  26.640   5.847  1.00  0.780          H  
ATOM   3757  HA  ARG A 226      11.400  29.342   6.138  1.00  0.940          H  
ATOM   3758 1HB  ARG A 226      10.221  27.135   4.429  1.00  1.250          H  
ATOM   3759 2HB  ARG A 226       9.738  28.801   4.289  1.00  1.250          H  
ATOM   3760 1HG  ARG A 226      12.017  29.450   3.710  1.00  1.250          H  
ATOM   3761 2HG  ARG A 226      12.497  27.763   3.754  1.00  1.250          H  
ATOM   3762 1HD  ARG A 226      10.788  27.292   2.026  1.00  1.250          H  
ATOM   3763 2HD  ARG A 226      10.491  29.041   1.939  1.00  1.250          H  
ATOM   3764  HE  ARG A 226      12.689  29.377   1.111  1.00  1.250          H  
ATOM   3765 1HH1 ARG A 226      11.894  25.832   1.225  1.00  1.250          H  
ATOM   3766 2HH1 ARG A 226      13.209  25.479   0.155  1.00  1.250          H  
ATOM   3767 1HH2 ARG A 226      14.324  28.748  -0.259  1.00  1.250          H  
ATOM   3768 2HH2 ARG A 226      14.563  27.067  -0.676  1.00  1.250          H  
ATOM   3769  N   ILE A 227       9.093  27.219   7.243  1.00  0.740          N  
ATOM   3770  CA  ILE A 227       7.897  27.135   8.084  1.00  0.830          C  
ATOM   3771  C   ILE A 227       8.146  27.705   9.470  1.00  0.880          C  
ATOM   3772  O   ILE A 227       7.345  28.501   9.964  1.00  0.980          O  
ATOM   3773  CB  ILE A 227       7.378  25.683   8.203  1.00  1.130          C  
ATOM   3774  CG1 ILE A 227       6.849  25.263   6.839  1.00  1.130          C  
ATOM   3775  CG2 ILE A 227       6.306  25.535   9.342  1.00  1.130          C  
ATOM   3776  CD1 ILE A 227       6.546  23.812   6.703  1.00  1.130          C  
ATOM   3777  H   ILE A 227       9.517  26.365   6.865  1.00  0.890          H  
ATOM   3778  HA  ILE A 227       7.111  27.728   7.610  1.00  1.000          H  
ATOM   3779  HB  ILE A 227       8.217  25.030   8.429  1.00  1.350          H  
ATOM   3780 1HG1 ILE A 227       5.957  25.835   6.632  1.00  1.350          H  
ATOM   3781 2HG1 ILE A 227       7.591  25.520   6.086  1.00  1.350          H  
ATOM   3782 1HG2 ILE A 227       5.963  24.509   9.413  1.00  1.350          H  
ATOM   3783 2HG2 ILE A 227       6.729  25.818  10.303  1.00  1.350          H  
ATOM   3784 3HG2 ILE A 227       5.463  26.180   9.128  1.00  1.350          H  
ATOM   3785 1HD1 ILE A 227       6.180  23.641   5.697  1.00  1.350          H  
ATOM   3786 2HD1 ILE A 227       7.450  23.231   6.878  1.00  1.350          H  
ATOM   3787 3HD1 ILE A 227       5.794  23.527   7.406  1.00  1.350          H  
ATOM   3788  N   LEU A 228       9.259  27.313  10.093  1.00  0.830          N  
ATOM   3789  CA  LEU A 228       9.619  27.764  11.433  1.00  0.920          C  
ATOM   3790  C   LEU A 228       9.794  29.276  11.472  1.00  0.980          C  
ATOM   3791  O   LEU A 228       9.465  29.924  12.467  1.00  1.060          O  
ATOM   3792  CB  LEU A 228      10.907  27.056  11.876  1.00  1.250          C  
ATOM   3793  CG  LEU A 228      10.790  25.509  12.146  1.00  1.250          C  
ATOM   3794  CD1 LEU A 228      12.190  24.923  12.313  1.00  1.250          C  
ATOM   3795  CD2 LEU A 228       9.957  25.241  13.393  1.00  1.250          C  
ATOM   3796  H   LEU A 228       9.865  26.634   9.624  1.00  1.000          H  
ATOM   3797  HA  LEU A 228       8.808  27.512  12.106  1.00  1.100          H  
ATOM   3798 1HB  LEU A 228      11.654  27.199  11.094  1.00  1.500          H  
ATOM   3799 2HB  LEU A 228      11.270  27.533  12.784  1.00  1.500          H  
ATOM   3800  HG  LEU A 228      10.311  25.032  11.310  1.00  1.500          H  
ATOM   3801 1HD1 LEU A 228      12.116  23.850  12.486  1.00  1.500          H  
ATOM   3802 2HD1 LEU A 228      12.767  25.100  11.407  1.00  1.500          H  
ATOM   3803 3HD1 LEU A 228      12.688  25.393  13.160  1.00  1.500          H  
ATOM   3804 1HD2 LEU A 228       9.897  24.165  13.554  1.00  1.500          H  
ATOM   3805 2HD2 LEU A 228      10.430  25.711  14.257  1.00  1.500          H  
ATOM   3806 3HD2 LEU A 228       8.955  25.635  13.275  1.00  1.500          H  
ATOM   3807  N   HIS A 229      10.261  29.852  10.369  1.00  0.970          N  
ATOM   3808  CA  HIS A 229      10.462  31.286  10.267  1.00  1.080          C  
ATOM   3809  C   HIS A 229       9.207  32.065   9.815  1.00  1.180          C  
ATOM   3810  O   HIS A 229       9.291  33.273   9.581  1.00  1.320          O  
ATOM   3811  CB  HIS A 229      11.621  31.593   9.318  1.00  1.470          C  
ATOM   3812  CG  HIS A 229      12.958  31.135   9.821  1.00  1.470          C  
ATOM   3813  ND1 HIS A 229      14.117  31.310   9.099  1.00  1.470          N  
ATOM   3814  CD2 HIS A 229      13.319  30.504  10.966  1.00  1.470          C  
ATOM   3815  CE1 HIS A 229      15.134  30.819   9.784  1.00  1.470          C  
ATOM   3816  NE2 HIS A 229      14.675  30.322  10.917  1.00  1.470          N  
ATOM   3817  H   HIS A 229      10.573  29.251   9.597  1.00  1.160          H  
ATOM   3818  HA  HIS A 229      10.735  31.670  11.247  1.00  1.300          H  
ATOM   3819 1HB  HIS A 229      11.433  31.102   8.359  1.00  1.760          H  
ATOM   3820 2HB  HIS A 229      11.671  32.664   9.136  1.00  1.760          H  
ATOM   3821  HD1 HIS A 229      14.158  31.494   8.117  1.00  1.760          H  
ATOM   3822  HD2 HIS A 229      12.757  30.158  11.834  1.00  1.760          H  
ATOM   3823  HE1 HIS A 229      16.144  30.862   9.380  1.00  1.760          H  
ATOM   3824  N   GLY A 230       8.043  31.400   9.709  1.00  1.140          N  
ATOM   3825  CA  GLY A 230       6.800  32.083   9.345  1.00  1.260          C  
ATOM   3826  C   GLY A 230       6.293  31.980   7.895  1.00  1.170          C  
ATOM   3827  O   GLY A 230       5.344  32.683   7.534  1.00  1.240          O  
ATOM   3828  H   GLY A 230       8.001  30.395   9.900  1.00  1.370          H  
ATOM   3829 1HA  GLY A 230       6.018  31.705  10.001  1.00  1.510          H  
ATOM   3830 2HA  GLY A 230       6.906  33.136   9.597  1.00  1.510          H  
ATOM   3831  N   LYS A 231       6.879  31.132   7.050  1.00  1.040          N  
ATOM   3832  CA  LYS A 231       6.379  31.008   5.684  1.00  0.980          C  
ATOM   3833  C   LYS A 231       5.222  30.026   5.622  1.00  0.830          C  
ATOM   3834  O   LYS A 231       5.369  28.836   5.925  1.00  1.120          O  
ATOM   3835  CB  LYS A 231       7.476  30.538   4.739  1.00  1.400          C  
ATOM   3836  CG  LYS A 231       7.059  30.312   3.267  1.00  1.400          C  
ATOM   3837  CD  LYS A 231       6.717  31.612   2.537  1.00  1.400          C  
ATOM   3838  CE  LYS A 231       6.412  31.348   1.064  1.00  1.400          C  
ATOM   3839  NZ  LYS A 231       6.034  32.596   0.336  1.00  1.400          N  
ATOM   3840  H   LYS A 231       7.671  30.552   7.331  1.00  1.250          H  
ATOM   3841  HA  LYS A 231       6.016  31.983   5.360  1.00  1.180          H  
ATOM   3842 1HB  LYS A 231       8.324  31.219   4.778  1.00  1.680          H  
ATOM   3843 2HB  LYS A 231       7.807  29.581   5.093  1.00  1.680          H  
ATOM   3844 1HG  LYS A 231       7.884  29.829   2.745  1.00  1.680          H  
ATOM   3845 2HG  LYS A 231       6.201  29.640   3.220  1.00  1.680          H  
ATOM   3846 1HD  LYS A 231       5.841  32.071   2.988  1.00  1.680          H  
ATOM   3847 2HD  LYS A 231       7.554  32.306   2.614  1.00  1.680          H  
ATOM   3848 1HE  LYS A 231       7.293  30.916   0.591  1.00  1.680          H  
ATOM   3849 2HE  LYS A 231       5.589  30.634   0.995  1.00  1.680          H  
ATOM   3850 1HZ  LYS A 231       5.840  32.376  -0.632  1.00  1.680          H  
ATOM   3851 2HZ  LYS A 231       5.209  33.000   0.758  1.00  1.680          H  
ATOM   3852 3HZ  LYS A 231       6.793  33.261   0.382  1.00  1.680          H  
ATOM   3853  N   GLU A 232       4.081  30.486   5.132  1.00  0.610          N  
ATOM   3854  CA  GLU A 232       2.912  29.626   5.073  1.00  0.620          C  
ATOM   3855  C   GLU A 232       2.901  28.670   3.887  1.00  0.700          C  
ATOM   3856  O   GLU A 232       2.041  28.761   3.008  1.00  1.260          O  
ATOM   3857  CB  GLU A 232       1.623  30.454   5.049  1.00  0.860          C  
ATOM   3858  CG  GLU A 232       1.352  31.264   6.315  1.00  0.860          C  
ATOM   3859  CD  GLU A 232       0.018  31.999   6.268  1.00  0.860          C  
ATOM   3860  OE1 GLU A 232      -0.932  31.518   6.872  1.00  0.860          O  
ATOM   3861  OE2 GLU A 232      -0.049  33.030   5.637  1.00  0.860          O  
ATOM   3862  H   GLU A 232       4.011  31.460   4.865  1.00  0.730          H  
ATOM   3863  HA  GLU A 232       2.895  29.026   5.981  1.00  0.740          H  
ATOM   3864 1HB  GLU A 232       1.659  31.149   4.212  1.00  1.040          H  
ATOM   3865 2HB  GLU A 232       0.775  29.796   4.884  1.00  1.040          H  
ATOM   3866 1HG  GLU A 232       1.363  30.594   7.171  1.00  1.040          H  
ATOM   3867 2HG  GLU A 232       2.156  31.987   6.447  1.00  1.040          H  
ATOM   3868  N   SER A 233       3.797  27.679   3.921  1.00  0.710          N  
ATOM   3869  CA  SER A 233       3.893  26.649   2.872  1.00  0.770          C  
ATOM   3870  C   SER A 233       2.817  25.595   3.134  1.00  0.710          C  
ATOM   3871  O   SER A 233       3.097  24.415   3.407  1.00  0.770          O  
ATOM   3872  CB  SER A 233       5.264  25.992   2.882  1.00  1.050          C  
ATOM   3873  OG  SER A 233       6.286  26.901   2.565  1.00  1.050          O  
ATOM   3874  H   SER A 233       4.478  27.714   4.680  1.00  0.850          H  
ATOM   3875  HA  SER A 233       3.712  27.110   1.901  1.00  0.920          H  
ATOM   3876 1HB  SER A 233       5.450  25.569   3.871  1.00  1.260          H  
ATOM   3877 2HB  SER A 233       5.274  25.168   2.170  1.00  1.260          H  
ATOM   3878  HG  SER A 233       7.098  26.389   2.559  1.00  1.260          H  
ATOM   3879  N   LYS A 234       1.583  26.062   3.047  1.00  0.760          N  
ATOM   3880  CA  LYS A 234       0.414  25.295   3.393  1.00  0.720          C  
ATOM   3881  C   LYS A 234      -0.272  24.567   2.253  1.00  0.760          C  
ATOM   3882  O   LYS A 234      -0.263  25.007   1.101  1.00  0.990          O  
ATOM   3883  CB  LYS A 234      -0.564  26.204   4.139  1.00  1.020          C  
ATOM   3884  CG  LYS A 234      -0.048  26.645   5.514  1.00  1.020          C  
ATOM   3885  CD  LYS A 234      -1.010  27.582   6.218  1.00  1.020          C  
ATOM   3886  CE  LYS A 234      -0.497  27.918   7.612  1.00  1.020          C  
ATOM   3887  NZ  LYS A 234      -1.309  28.978   8.293  1.00  1.020          N  
ATOM   3888  H   LYS A 234       1.505  27.041   2.767  1.00  0.910          H  
ATOM   3889  HA  LYS A 234       0.748  24.550   4.086  1.00  0.860          H  
ATOM   3890 1HB  LYS A 234      -0.748  27.100   3.552  1.00  1.230          H  
ATOM   3891 2HB  LYS A 234      -1.514  25.689   4.277  1.00  1.230          H  
ATOM   3892 1HG  LYS A 234       0.102  25.759   6.137  1.00  1.230          H  
ATOM   3893 2HG  LYS A 234       0.908  27.139   5.395  1.00  1.230          H  
ATOM   3894 1HD  LYS A 234      -1.121  28.502   5.643  1.00  1.230          H  
ATOM   3895 2HD  LYS A 234      -1.984  27.101   6.303  1.00  1.230          H  
ATOM   3896 1HE  LYS A 234      -0.530  27.009   8.214  1.00  1.230          H  
ATOM   3897 2HE  LYS A 234       0.535  28.255   7.539  1.00  1.230          H  
ATOM   3898 1HZ  LYS A 234      -0.929  29.152   9.209  1.00  1.230          H  
ATOM   3899 2HZ  LYS A 234      -1.253  29.862   7.740  1.00  1.230          H  
ATOM   3900 3HZ  LYS A 234      -2.268  28.687   8.379  1.00  1.230          H  
ATOM   3901  N   ILE A 235      -0.914  23.466   2.621  1.00  0.690          N  
ATOM   3902  CA  ILE A 235      -1.666  22.601   1.725  1.00  0.910          C  
ATOM   3903  C   ILE A 235      -2.852  23.333   1.106  1.00  1.230          C  
ATOM   3904  O   ILE A 235      -3.269  23.015  -0.006  1.00  1.310          O  
ATOM   3905  CB  ILE A 235      -2.117  21.312   2.470  1.00  1.190          C  
ATOM   3906  CG1 ILE A 235      -2.584  20.180   1.476  1.00  1.190          C  
ATOM   3907  CG2 ILE A 235      -3.235  21.606   3.463  1.00  1.190          C  
ATOM   3908  CD1 ILE A 235      -1.485  19.581   0.589  1.00  1.190          C  
ATOM   3909  H   ILE A 235      -0.848  23.231   3.610  1.00  0.830          H  
ATOM   3910  HA  ILE A 235      -1.002  22.318   0.919  1.00  1.090          H  
ATOM   3911  HB  ILE A 235      -1.259  20.930   3.029  1.00  1.420          H  
ATOM   3912 1HG1 ILE A 235      -3.021  19.377   2.061  1.00  1.420          H  
ATOM   3913 2HG1 ILE A 235      -3.359  20.584   0.820  1.00  1.420          H  
ATOM   3914 1HG2 ILE A 235      -3.494  20.695   4.004  1.00  1.420          H  
ATOM   3915 2HG2 ILE A 235      -2.908  22.356   4.166  1.00  1.420          H  
ATOM   3916 3HG2 ILE A 235      -4.116  21.960   2.939  1.00  1.420          H  
ATOM   3917 1HD1 ILE A 235      -1.918  18.808  -0.047  1.00  1.420          H  
ATOM   3918 2HD1 ILE A 235      -1.052  20.344  -0.041  1.00  1.420          H  
ATOM   3919 3HD1 ILE A 235      -0.708  19.141   1.213  1.00  1.420          H  
ATOM   3920  N   THR A 236      -3.380  24.340   1.817  1.00  1.890          N  
ATOM   3921  CA  THR A 236      -4.520  25.121   1.368  1.00  2.370          C  
ATOM   3922  C   THR A 236      -4.092  26.269   0.465  1.00  3.230          C  
ATOM   3923  O   THR A 236      -4.926  27.043  -0.009  1.00  3.740          O  
ATOM   3924  CB  THR A 236      -5.304  25.689   2.570  1.00  3.130          C  
ATOM   3925  OG1 THR A 236      -4.446  26.546   3.340  1.00  3.130          O  
ATOM   3926  CG2 THR A 236      -5.785  24.559   3.463  1.00  3.130          C  
ATOM   3927  H   THR A 236      -3.010  24.566   2.730  1.00  2.270          H  
ATOM   3928  HA  THR A 236      -5.181  24.470   0.791  1.00  2.840          H  
ATOM   3929  HB  THR A 236      -6.157  26.262   2.206  1.00  3.750          H  
ATOM   3930  HG1 THR A 236      -4.983  27.055   3.960  1.00  3.750          H  
ATOM   3931 1HG2 THR A 236      -6.336  24.972   4.308  1.00  3.750          H  
ATOM   3932 2HG2 THR A 236      -6.436  23.897   2.893  1.00  3.750          H  
ATOM   3933 3HG2 THR A 236      -4.937  24.005   3.828  1.00  3.750          H  
ATOM   3934  N   GLN A 237      -2.780  26.410   0.265  1.00  3.430          N  
ATOM   3935  CA  GLN A 237      -2.237  27.417  -0.615  1.00  4.270          C  
ATOM   3936  C   GLN A 237      -1.685  26.681  -1.827  1.00  4.470          C  
ATOM   3937  O   GLN A 237      -1.735  27.183  -2.949  1.00  4.820          O  
ATOM   3938  CB  GLN A 237      -1.168  28.244   0.096  1.00  5.640          C  
ATOM   3939  CG  GLN A 237      -1.702  28.993   1.306  1.00  5.640          C  
ATOM   3940  CD  GLN A 237      -2.737  30.016   0.926  1.00  5.640          C  
ATOM   3941  OE1 GLN A 237      -2.481  30.893   0.097  1.00  5.640          O  
ATOM   3942  NE2 GLN A 237      -3.916  29.908   1.513  1.00  5.640          N  
ATOM   3943  H   GLN A 237      -2.127  25.760   0.688  1.00  4.120          H  
ATOM   3944  HA  GLN A 237      -3.035  28.077  -0.954  1.00  5.120          H  
ATOM   3945 1HB  GLN A 237      -0.363  27.589   0.432  1.00  6.770          H  
ATOM   3946 2HB  GLN A 237      -0.741  28.966  -0.596  1.00  6.770          H  
ATOM   3947 1HG  GLN A 237      -2.172  28.278   1.980  1.00  6.770          H  
ATOM   3948 2HG  GLN A 237      -0.875  29.497   1.813  1.00  6.770          H  
ATOM   3949 1HE2 GLN A 237      -4.647  30.553   1.291  1.00  6.770          H  
ATOM   3950 2HE2 GLN A 237      -4.085  29.172   2.171  1.00  6.770          H  
ATOM   3951  N   LEU A 238      -1.197  25.447  -1.597  1.00  4.400          N  
ATOM   3952  CA  LEU A 238      -0.652  24.626  -2.666  1.00  4.640          C  
ATOM   3953  C   LEU A 238      -1.766  24.323  -3.671  1.00  4.840          C  
ATOM   3954  O   LEU A 238      -1.584  24.521  -4.871  1.00  4.930          O  
ATOM   3955  CB  LEU A 238      -0.137  23.273  -2.126  1.00  6.400          C  
ATOM   3956  CG  LEU A 238       0.508  22.301  -3.184  1.00  6.400          C  
ATOM   3957  CD1 LEU A 238       1.813  22.908  -3.704  1.00  6.400          C  
ATOM   3958  CD2 LEU A 238       0.723  20.914  -2.592  1.00  6.400          C  
ATOM   3959  H   LEU A 238      -1.132  25.114  -0.638  1.00  5.280          H  
ATOM   3960  HA  LEU A 238       0.139  25.182  -3.160  1.00  5.570          H  
ATOM   3961 1HB  LEU A 238       0.596  23.477  -1.350  1.00  7.680          H  
ATOM   3962 2HB  LEU A 238      -0.976  22.747  -1.668  1.00  7.680          H  
ATOM   3963  HG  LEU A 238      -0.168  22.215  -4.035  1.00  7.680          H  
ATOM   3964 1HD1 LEU A 238       2.239  22.273  -4.445  1.00  7.680          H  
ATOM   3965 2HD1 LEU A 238       1.641  23.868  -4.137  1.00  7.680          H  
ATOM   3966 3HD1 LEU A 238       2.513  23.013  -2.877  1.00  7.680          H  
ATOM   3967 1HD2 LEU A 238       1.137  20.270  -3.354  1.00  7.680          H  
ATOM   3968 2HD2 LEU A 238       1.400  20.959  -1.755  1.00  7.680          H  
ATOM   3969 3HD2 LEU A 238      -0.234  20.512  -2.267  1.00  7.680          H  
ATOM   3970  N   ASN A 239      -2.925  23.875  -3.156  1.00  5.070          N  
ATOM   3971  CA  ASN A 239      -4.090  23.567  -3.977  1.00  5.540          C  
ATOM   3972  C   ASN A 239      -5.375  23.577  -3.148  1.00  5.950          C  
ATOM   3973  O   ASN A 239      -5.673  22.609  -2.447  1.00  6.200          O  
ATOM   3974  OXT ASN A 239      -6.215  24.454  -3.360  1.00  8.310          O  
ATOM   3975  CB  ASN A 239      -3.922  22.238  -4.694  1.00  7.200          C  
ATOM   3976  CG  ASN A 239      -5.069  21.948  -5.632  1.00  7.200          C  
ATOM   3977  OD1 ASN A 239      -6.143  21.472  -5.238  1.00  7.200          O  
ATOM   3978  ND2 ASN A 239      -4.878  22.246  -6.886  1.00  7.200          N  
ATOM   3979  H   ASN A 239      -2.994  23.705  -2.147  1.00  6.080          H  
ATOM   3980  HA  ASN A 239      -4.192  24.348  -4.732  1.00  6.650          H  
ATOM   3981 1HB  ASN A 239      -3.004  22.278  -5.271  1.00  8.640          H  
ATOM   3982 2HB  ASN A 239      -3.827  21.429  -3.968  1.00  8.640          H  
ATOM   3983 1HD2 ASN A 239      -5.614  22.116  -7.538  1.00  8.640          H  
ATOM   3984 2HD2 ASN A 239      -3.990  22.621  -7.203  1.00  8.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1571.92 176.157 1044.42 -101.02 35.0572 48.771 578.426 -616.796 -1.44015 -10.3779 -476.41 -38.0898 -218.193 -14.1706 -25.5005 -6.92965 0 5.52171 16.8206 120.888 175.057 -40.0317 48.8946 66.4676 20.8031 201.832 -581.762
MET:NtermProteinFull_1 -2.77915 0.21149 0.61792 -0.49039 0.08386 0.09489 0.12521 -0.76455 -0 -0 -0.3145 0.4339 0 0 0 0 0 -0.02957 0.04639 2.62091 0 0 0 0.60916 0 0.02691 0.49248
ASN_2 -3.69229 0.37928 3.66719 -0.27949 0.07346 0.46757 2.51787 -1.92342 -0 -0 -2.63606 -0.78106 0 0 -0.88586 0 0 -0.07937 0.06554 0 1.85991 -0.4507 0 -0.93687 -0.06438 0.19783 -2.50085
GLN_3 -6.20636 0.86564 4.53882 -0.38611 0.05161 0.2874 3.03303 -2.64175 -0.01195 -0.11008 -2.68905 -0.17598 0 0 -0.67852 0 0 -0.08017 0.00942 0 3.27609 -0.07001 0 -0.18838 -0.19083 0.48594 -0.88123
ALA_4 -4.00976 0.48447 2.99016 -0.02287 0 0 1.80768 -2.00102 -0 -0 -1.33292 -0.38904 0 0 -0.88586 0 0 -0.04697 0 0 0 -0.37753 0 1.8394 -0.46421 0.39588 -2.0126
SER_5 -4.50647 0.50384 4.50058 -0.02374 0 0.02175 2.63405 -2.46359 -0 -0 -1.75249 -0.2135 0 0 0 0 0 0.04004 0.0044 0.474 0 0.28353 0.60549 -0.77834 -0.28329 0.25314 -0.70059
ALA_6 -5.63266 0.54666 3.9182 -0.02259 0 0 2.76966 -2.72231 -0 -0 -1.33273 -0.39618 0 0 0 0 0 0.01514 0 0 0 -0.35223 0 1.8394 -0.24437 0.35202 -1.26199
ILE_7 -9.4621 1.90687 4.68664 -0.63425 0.50089 0.14815 3.55551 -3.35784 -0.0139 -0.08528 -2.61417 0.01761 0 0 0 0 0 -0.05134 0.12878 3.28352 0 -0.47403 0 0.73287 -0.29091 0.95622 -1.06674
ALA_8 -4.32483 0.25597 4.18247 -0.0215 0 0 2.39045 -2.37313 -0 -0 -1.88097 -0.38167 0 0 0 0 0 -0.02864 0 0 0 -0.39576 0 1.8394 -0.24271 0.9026 -0.07833
ILE_9 -5.28423 0.44249 4.97474 -0.50029 0.35518 0.10213 2.52431 -2.57706 -0 -0 -2.40412 0.04524 0 0 0 0 0 -0.06929 0.05698 0.49886 0 -0.48014 0 0.73287 -0.20611 0.3451 -1.44334
LEU_10 -8.48097 1.04075 3.80659 -0.62934 0.25406 0.18486 3.31665 -2.91041 -0 -0 -2.92976 -0.01657 0 0 0 0 0 0.1553 0.11471 1.3424 0 -0.31156 0 0.18072 -0.12174 0.67282 -4.33148
VAL_11 -8.02109 1.13061 4.03505 -0.28779 0.12135 0.05762 3.13524 -3.05295 -0.00022 -0.00135 -2.1805 0.01575 0 0 0 0 0 -0.0628 0.11441 0.01339 0 -0.3519 0 1.9342 -0.05648 0.77977 -2.67769
ILE_12 -5.14239 0.29557 4.64571 -0.5 0.35067 0.10132 2.52382 -2.56188 -0.01847 -0.10845 -2.21216 -0.00593 0 0 0 0 0 -0.054 0.03357 0.50149 0 -0.46093 0 0.73287 0.14316 0.55019 -1.18584
PHE_13 -5.91984 0.38547 4.47622 -1.05914 0.10688 0.40993 2.37284 -2.59968 -0 -0 -2.58089 -0.04215 0 0 0 0 0 0.05438 0.46294 0 1.78384 -0.54891 0 1.0402 0.15034 0.47053 -1.03706
SER_14 -5.78838 0.35165 5.84617 -0.0347 0.00034 0.03629 2.67409 -2.86428 -0.00955 -0.16659 -2.64575 -0.34205 0 0 0 0 0 0.03892 0.03269 0.62578 0 0.26374 1.7938 -0.77834 0.02972 0.61952 -0.31693
LEU_15 -6.68924 0.72799 3.91677 -0.60811 0.24863 0.16172 2.25864 -2.57802 -0 -0 -1.25368 0.02583 0 0 0 0 0 0.06919 0.11391 1.59316 0 -0.2855 0 0.18072 -0.18539 0.79035 -1.51304
ALA_16 -4.81841 0.41676 4.23973 -0.02105 0 0 2.61274 -2.6235 -0.00022 -0.00135 -2.52593 -0.36109 0 0 0 0 0 -0.01878 0 0 0 -0.04029 0 1.8394 -0.14336 0.56801 -0.87733
SER_17 -6.10558 0.60409 5.93776 -0.02587 0 0.05981 3.12825 -3.00461 -0.03001 -0.15975 -2.66004 -0.64558 0 0 0 0 0 0.05371 0.00423 0.67688 0 0.34331 0.61435 -0.77834 0.06901 0.42445 -1.49392
GLY_18 -5.4007 0.45842 4.57954 -4e-05 0 0 2.33953 -2.80617 -0 -0 -2.38704 -0.41398 0 0 0 0 0 -0.12769 0 0 0 0.10477 0 0.83697 0.80746 0.34431 -1.66462
TYR_19 -9.13063 0.90262 6.63518 -0.91852 0.05158 0.36031 3.6823 -3.90137 -0.01502 -0.09321 -4.20949 -0.27893 0 0 -0.51782 0 0 -0.00406 0.04105 0 2.11986 -0.27962 0.16829 1.2797 0.6871 0.35476 -3.06592
LEU_20 -6.18815 0.4506 4.58838 -0.49962 0.26224 0.12553 2.09962 -2.59025 -0 -0 -1.20578 0.2511 0 0 0 0 0 0.14875 0.08388 0.26981 0 -0.29874 0 0.18072 -0.20357 0.46127 -2.06421
LEU_21 -8.04602 0.77008 5.16779 -0.44658 0.12656 0.09025 3.05237 -3.0076 -0 -0 -1.88522 0.20202 0 0 0 0 0 0.06207 0.14118 0.66515 0 -0.1889 0 0.18072 -0.16369 0.40894 -2.87088
GLY_22 -4.76301 0.38169 4.51185 -4e-05 0 0 1.91578 -2.5569 -0.02544 -0.13658 -0.97656 -0.41562 0 0 0 0 0 -0.08479 0 0 0 0.49057 0 0.83697 0.13841 0.50923 -0.17443
SER_23 -7.96491 0.66715 6.83176 -0.03679 0.01706 0.02925 3.4755 -3.48141 -0.01333 -0.09969 -4.09665 -0.05442 0 0 -0.54278 0 0 0.20995 0.05643 1.33137 0 -0.41923 1.9849 -0.77834 0.06481 0.64622 -2.17315
ILE_24 -6.19491 0.68356 2.45733 -0.62692 0.49118 0.12541 1.34188 -1.95782 -0 -0 -0.15049 0.21923 0 0 0 0 0 -0.04647 0.06344 0.90912 0 -0.59624 0 0.73287 -0.26581 0.63437 -2.18027
ILE_25 -9.36143 0.83641 3.89962 -0.66246 0.47336 0.15662 3.62902 -3.02509 -0.00057 -0.00149 -1.91515 0.05023 0 0 0 0 0 0.00428 0.03677 0.9226 0 -0.44386 0 0.73287 -0.31748 0.74843 -4.23732
PHE_26 -11.063 1.51487 4.45929 -0.7378 0.0783 0.3442 2.99162 -3.12876 -0 -0 -3.79084 -0.00824 0 0 -1.02042 0 0 0.24781 0.21412 0 2.43569 0.0122 0 1.0402 -0.19999 1.37266 -5.2381
ALA_27 -6.16844 0.99305 2.63341 -0.02369 0 0 1.54025 -2.59311 -0.02795 -0.15323 -1.06041 -0.39406 0 0 0 0 0 -0.07492 0 0 0 -0.37129 0 1.8394 -0.44179 1.0248 -3.27799
ASP_28 -6.75022 0.73013 8.45986 -0.20308 0.00142 0.66197 3.56786 -3.71114 -0.00448 -0.03665 -4.44285 -0.01956 0 0 0 0 0 -0.02627 0.27175 0 3.90998 -0.15734 0 -2.3716 -0.43606 0.27052 -0.28575
ILE_29 -6.81984 0.45055 4.33561 -0.63339 0.3691 0.13183 2.374 -2.49148 -0 -0 -1.28527 0.35245 0 0 0 0 0 -0.04719 0.01828 0.60898 0 -0.44174 0 0.73287 -0.05354 0.50517 -1.89362
PHE_30 -9.98387 1.03913 3.86662 -0.59119 0.03329 0.26163 2.80211 -3.05745 -0 -0 -2.8172 -0.01891 0 0 0 0 0 -0.04516 0.06645 0 2.45902 0.0256 0 1.0402 0.00854 1.07711 -3.83408
SER_31 -7.57741 1.20535 8.11201 -0.03151 0.00105 0.046 4.6018 -3.95052 -0.01317 -0.19682 -3.14081 -0.75251 0 0 -0.78714 0 0 0.14203 0.63947 0.32512 0 0.1374 1.75323 -0.77834 -0.28857 1.12342 0.57009
LYS_32 -4.83573 0.46666 6.80687 -0.31407 0.04136 0.1431 2.58814 -2.93039 -0 -0 -3.06644 -0.01322 0 0 0 0 0 0.06702 0.06483 1.79671 0 -0.0266 0 -1.5107 -0.40574 0.72044 -0.40775
ILE_33 -4.59358 0.30617 3.0448 -0.48762 0.34766 0.09942 1.60222 -1.7775 -0 -0 -0.60693 0.02154 0 0 0 0 0 -0.01719 0.03786 0.77619 0 -0.24411 0 0.73287 -0.19374 0.61772 -0.33422
LEU_34 -6.95933 0.8992 2.46658 -0.54452 0.25553 0.15889 1.3811 -1.91044 -0 -0 -1.2853 0.1558 0 0 0 0 0 -0.02584 0.34325 0.07155 0 -0.08258 0 0.18072 -0.24274 0.90489 -4.23326
LYS_35 -2.45986 0.15383 3.04112 -0.34934 0.10501 0.23609 1.14248 -1.38387 -0 -0 -1.38397 -0.35826 0 0 0 0 0 0.14715 0.01394 1.4737 0 -0.04539 0 -1.5107 -0.23508 1.28953 -0.12361
LYS_36 -6.18942 0.93206 5.14445 -0.26367 0.01773 0.10697 2.59042 -2.38537 -0 -0 -3.45348 -0.20443 0 0 -0.96132 0 0 0.2053 0.08026 2.14023 0 0.06715 0 -1.5107 -0.05038 1.287 -2.44718
ASN_37 -5.66976 0.68879 6.05834 -0.30644 0.13793 0.5506 2.92085 -2.7516 -0.02091 -0.25155 -2.25335 -0.8862 0 0 -0.47887 -0.69928 0 -0.07345 0.0021 0 1.9898 -0.46804 0 -0.93687 -0.11665 0.82346 -1.74111
VAL_38 -7.65002 0.77085 3.02751 -0.3547 0.2006 0.08508 2.4867 -2.55338 -0.00032 -0.00428 -0.87107 -0.07036 0 0 -0.34616 0 0 -0.15433 0.03819 0.60281 0 0.35419 0 1.9342 -0.04393 0.52759 -2.02083
ARG_39 -7.48668 0.60435 6.82104 -0.7071 0.18967 0.52145 2.54007 -2.95262 -0.04386 -0.27115 -2.76316 0.11847 0 0 -1.08754 0 0 -0.04053 0.06965 2.09811 0 -0.0106 0 -1.2888 -0.0937 0.52786 -3.25507
GLU_40 -4.88222 0.45911 4.60614 -0.214 0.03867 0.33292 1.55917 -2.05672 -0 -0 -1.95728 -0.51082 0 0 0 -0.69928 0 -0.00671 0.02141 0 3.30138 0.09024 0 -2.7348 -0.1567 0.36083 -2.44866
PHE_41 -6.84482 0.6321 4.46825 -0.59801 0.04529 0.31227 2.73397 -2.56681 -0.01597 -0.12211 -1.92771 0.17916 0 0 0 0 0 -0.00799 0.00924 0 1.93686 -0.32513 0 1.0402 -0.17223 0.25852 -0.96491
GLY_42 -2.13698 0.14358 1.68686 -0.00021 0 0 0.47839 -0.91163 -0 -0 0.14002 -0.29848 0 0 0 0 0 -0.28067 0 0 0 -1.36324 0 0.83697 -0.17029 0.15497 -1.72071
SER_43 -3.2227 0.1583 4.01434 -0.03368 0.0013 0.06074 1.76285 -1.81523 -0.00058 -0.01423 -0.7629 -0.91052 0 0 -0.83646 -0.69068 0 -0.06931 0.06372 0.31723 0 -0.28179 0.66491 -0.77834 -0.34001 0.18932 -2.52369
LYS_44 -5.65273 0.27224 5.1347 -0.35021 0.07985 0.22703 1.42063 -2.38282 -0.01817 -0.10534 -1.2374 -0.34671 0 0 0 0 0 -0.10656 0.01945 1.5407 0 -0.14159 0 -1.5107 -0.49326 0.42751 -3.22336
ASN_45 -4.3448 0.6126 5.079 -0.19989 0.01044 0.31996 2.06026 -2.33259 -0.03804 -0.22467 -1.40026 -0.78718 0 0 0 -0.69068 0 0.04582 0.08254 0 2.73857 -0.12829 0 -0.93687 -0.00728 1.04696 0.90563
PRO_46 -5.96212 1.03572 2.05994 -0.17818 0.07803 0.12537 0.49058 -1.22274 -0 -0 -0.52062 0.03411 0 0 0 0 0 0.2256 0.00285 0.18938 0 -0.90398 0 -2.4119 0.52189 0.98663 -5.44945
GLY_47 -3.35404 0.30484 3.19409 -0.00087 0 0 1.7786 -1.85905 -0.00519 -0.02526 -2.43056 -0.26477 0 0 0 0 0 -0.11573 0 0 0 -0.122 0 0.83697 0.78499 0.25059 -1.02738
ALA_48 -5.03213 0.48348 2.34907 -0.02319 0 0 1.72758 -2.03547 -0.00689 -0.0666 -0.74943 -0.35308 0 0 0 0 0 -0.05385 0 0 0 -0.2617 0 1.8394 0.13302 0.1238 -1.92599
THR_49 -5.37382 0.82017 3.59092 -0.10899 0.04954 0.04476 1.98495 -2.22013 -0.0006 -0.01587 -1.58483 -1.21009 0 0 0 0 0 0.02077 0.01327 1.57685 0 0.05742 2.27253 -1.0874 0.19447 0.28321 -0.69288
ASN_50 -8.55791 0.7768 8.51433 -0.34158 0.0364 0.654 4.79656 -4.38088 -0 -0 -4.39451 -0.20215 0 0 -0.83646 0 0 -0.00813 0.21536 0 2.82479 0.19696 0 -0.93687 0.49527 0.49214 -0.65587
SER_51 -7.05314 0.54343 6.8907 -0.03139 2e-05 0.02191 3.48979 -3.51453 -0 -0 -3.65652 -0.00177 0 0 0 0 0 0.11666 0.00132 0.94018 0 0.10416 1.76371 -0.77834 -0.2357 0.52988 -0.86961
MET_52 -9.49965 1.1017 6.17669 -0.24217 0.0423 0.08995 3.11308 -3.3848 -0.00073 -0.00322 -1.9966 -0.15703 0 0 -0.42155 0 0 0.00132 0.30593 2.20619 0 -0.05215 0 0.60916 -0.33424 0.54475 -1.90106
ARG_53 -5.12946 0.39388 4.87721 -1.70559 0.45341 1.90118 2.04262 -2.31932 -0 -0 -1.27226 -1.97829 0 0 0 0 0 -0.04373 0.13016 3.35259 0 -0.12319 0 -1.2888 -0.10263 0.53347 -0.27876
VAL_54 -7.35531 0.74441 2.81102 -0.30555 0.18265 0.06888 2.02004 -2.37713 -0 -0 -2.32192 -0.20792 0 0 -0.52034 0 0 -0.03883 0.03525 0.18554 0 -0.39143 0 1.9342 -0.02319 0.44761 -5.11201
PHE_55 -8.35583 1.54096 1.48572 -0.72134 0.07343 0.3989 1.21958 -1.68828 -0 -0 -1.26999 0.31558 0 0 0 0 0 -0.01691 0.01555 0 2.16208 -0.08737 0 1.0402 0.41557 0.74166 -2.73051
GLY_56 -3.91257 0.32689 4.69461 -0.00087 0 0 2.29251 -2.29352 -0 -0 -2.15911 -0.27155 0 0 0 0 0 -0.02494 0 0 0 -1.53297 0 0.83697 0.81303 0.70958 -0.52193
LEU_57 -4.40944 0.33805 3.55158 -0.69241 0.24448 0.27203 1.54146 -1.83097 -0 -0 -0.88345 0.08551 0 0 0 0 0 -0.04134 0.0374 1.13589 0 -0.27783 0 0.18072 0.21393 0.29828 -0.23611
LYS_58 -4.02668 0.34173 3.29028 -0.41331 0.06519 0.21353 1.06913 -1.65418 -0 -0 -0.51048 0.14313 0 0 0 0 0 -0.0826 0.01092 1.53818 0 -0.02519 0 -1.5107 -0.51326 0.22374 -1.84057
ILE_59 -8.61371 1.16196 4.25706 -0.66544 0.45494 0.15993 2.78346 -2.72326 -0 -0 -1.60698 0.06136 0 0 0 0 0 0.09627 0.09798 0.79352 0 -0.42868 0 0.73287 -0.30604 0.57938 -3.16536
GLY_60 -5.49313 0.42175 4.61565 -4e-05 0 0 2.55151 -2.72824 -0 -0 -1.97915 -0.44994 0 0 0 0 0 0.17085 0 0 0 0.45201 0 0.83697 0.26807 0.61695 -0.71674
PHE_61 -6.14011 0.76053 5.1097 -0.85653 0.05166 0.2286 2.62095 -2.79392 -0.00208 -0.01788 -2.33549 -0.08643 0 0 0 0 0 0.00559 0.02953 0 1.72693 -0.49486 0 1.0402 0.34822 0.34387 -0.46152
LEU_62 -7.33669 0.65771 4.57602 -0.49955 0.24861 0.12156 2.75872 -2.7988 -0 -0 -2.11901 0.24218 0 0 0 0 0 0.00363 0.03049 0.30325 0 -0.27581 0 0.18072 -0.06785 0.34729 -3.62755
VAL_63 -9.7651 0.97716 4.66832 -0.31386 0.23328 0.07075 2.94156 -3.69108 -0 -0 -2.55732 -0.08322 0 0 0 0 0 -0.06152 0.02474 0.03012 0 -0.32244 0 1.9342 -0.16834 0.31698 -5.76578
ALA_64 -5.24742 0.46811 3.71047 -0.02271 0 0 2.91242 -2.71792 -0 -0 -2.62508 -0.35633 0 0 0 0 0 -0.04343 0 0 0 -0.28523 0 1.8394 -0.23818 0.31741 -2.28849
ILE_65 -6.94925 0.62242 4.02037 -0.66468 0.51416 0.14967 2.69058 -2.67173 -0 -0 -2.50566 0.35721 0 0 0 0 0 -0.06976 0.02147 0.59774 0 -0.47117 0 0.73287 -0.2194 0.43421 -3.41095
PHE_66 -8.69261 1.02334 3.5766 -0.63109 0.05428 0.28859 2.54801 -2.71824 -0.00208 -0.01788 -2.4899 0.03717 0 0 0 0 0 0.36324 0.10751 0 2.73471 0.03827 0 1.0402 -0.02269 0.84397 -1.91858
ASP_67 -7.87719 0.56641 9.65745 -0.10153 0.00924 0.3082 3.87745 -4.49598 -0.05323 -0.37339 -7.00109 -0.28589 0 0 -1.02042 -0.42902 0 0.11334 0.25565 0 1.72494 0.19126 0 -2.3716 -0.20179 0.78184 -6.72536
ALA_68 -6.26217 0.60028 5.35552 -0.02161 0 0 3.25329 -3.45512 -0.02522 -0.18667 -2.93712 -0.34694 0 0 0 0 0 -0.00087 0 0 0 -0.18974 0 1.8394 -0.32949 0.50793 -2.19852
PHE_69 -7.53807 0.86729 4.55778 -0.49692 0.18976 0.1911 3.0911 -2.89487 -0 -0 -2.61432 -0.17421 0 0 0 0 0 -0.02729 2e-05 0 3.4078 -0.30107 0 1.0402 -0.2206 0.69256 -0.22975
LYS_70 -7.58053 0.58316 5.91154 -0.62889 0.19027 0.50215 3.03638 -2.86445 -0 -0 -1.81525 0.3228 0 0 0 0 0 0.13018 0.31087 4.21712 0 0.00962 0 -1.5107 -0.23633 0.75871 1.33666
GLY_71 -5.15452 0.39522 4.82238 -4e-05 0 0 2.34507 -2.80627 -0 -0 -2.97466 -0.40124 0 0 0 0 0 -0.00519 0 0 0 0.58107 0 0.83697 0.11258 0.56095 -1.68768
PHE_72 -9.50418 0.84682 5.04878 -0.81537 0.06491 0.24301 3.22829 -3.58032 -0 -0 -3.46601 -0.06311 0 0 0 0 0 -0.0014 0.00144 0 1.94334 -0.4875 0 1.0402 0.35168 0.37297 -4.77648
PHE_73 -7.37032 0.76486 4.62629 -0.6148 0.09333 0.29354 2.75483 -2.87122 -0.01897 -0.12446 -2.38716 -0.00746 0 0 0 0 0 0.05206 0.00464 0 2.39483 0.0856 0 1.0402 -0.02771 0.63445 -0.67746
ALA_74 -5.92852 0.65382 3.8362 -0.01951 0 0 2.41712 -2.79753 -0.00072 -0.01131 -2.4975 -0.37387 0 0 0 0 0 0.19028 0 0 0 -0.17536 0 1.8394 -0.1424 0.61999 -2.38991
PHE_75 -10.6538 1.99709 4.02414 -1.12025 0.15723 0.51652 2.72817 -3.18529 -0.00941 -0.10218 -2.14057 0.10289 0 0 0 0 0 0.02779 0.02565 0 2.08502 -0.21085 0 1.0402 0.01087 0.67706 -4.02974
LEU_76 -7.2022 0.46951 4.28826 -0.70106 0.26181 0.2848 2.66356 -2.69114 -0 -0 -2.04724 0.07803 0 0 0 0 0 -0.05174 0.00559 1.05283 0 -0.24959 0 0.18072 -0.06467 0.69057 -3.03198
LEU_77 -6.33816 0.39729 4.63399 -0.47054 0.16697 0.10138 2.46074 -2.59832 -0 -0 -2.08552 0.24144 0 0 0 0 0 0.03574 0.06351 0.5874 0 -0.22418 0 0.18072 -0.21009 0.36357 -2.69406
THR_78 -7.83341 1.03361 5.80591 -0.16634 0.10505 0.10419 3.17189 -3.26536 -0.02401 -0.25502 -1.89601 -0.46156 0 0 0 0 0 0.02246 0.17856 1.59898 0 0.09486 2.41011 -1.0874 -0.06928 0.53589 0.00311
TRP_79 -8.54978 1.03228 5.48168 -1.24435 0.06023 0.46379 2.87523 -2.98697 -0 -0 -2.89332 -0.32935 0 0 0 0 0 -0.00746 0.00176 0 1.76621 -0.24447 0 1.6906 -0.04176 0.47565 -2.45003
ILE_80 -5.99807 0.40389 4.91252 -0.49823 0.34921 0.10108 2.31542 -2.57881 -0.00028 -0.00244 -2.23723 0.01925 0 0 0 0 0 -0.03652 0.01657 0.57574 0 -0.38732 0 0.73287 -0.03491 0.3124 -2.03485
LEU_81 -6.76962 0.72681 3.95051 -0.48017 0.2204 0.11191 2.40098 -2.52567 -0.01174 -0.13978 -1.9353 0.24025 0 0 0 0 0 0.12353 0.11045 0.32759 0 -0.27405 0 0.18072 -0.16443 0.41357 -3.49404
PHE_82 -10.8047 1.13468 5.1698 -0.57247 0.14445 0.23931 3.42399 -3.54222 -0 -0 -2.18216 -0.04902 0 0 0 0 0 -0.03093 0.01946 0 2.94868 0.00811 0 1.0402 -0.23367 0.49862 -2.78794
ARG_83 -6.37665 0.54547 5.75224 -0.90894 0.21189 0.49689 2.24288 -2.7447 -0.00589 -0.07225 -2.19558 0.5056 0 0 0 0 0 0.34079 0.1725 2.66874 0 -0.13454 0 -1.2888 -0.31542 0.51001 -0.59578
PHE_84 -6.8584 0.7498 4.74755 -0.9152 0.04672 0.2934 2.70463 -2.79492 -0.00941 -0.06245 -2.14024 -0.04752 0 0 0 0 0 -0.00919 0.0149 0 1.83772 -0.39398 0 1.0402 -0.23945 0.42611 -1.60976
GLY_85 -5.26367 0.78437 5.04817 -4e-05 0 0 2.8033 -2.66395 -0 -0 -2.87654 -0.40931 0 0 0 0 0 -0.17525 0 0 0 0.365 0 0.83697 0.23648 0.48588 -0.82859
LEU_86 -5.47793 0.64778 4.48604 -0.49433 0.20778 0.14027 1.64818 -2.25535 -0 -0 -1.23079 0.17764 0 0 0 0 0 -0.04375 0.04804 0.16816 0 0.06766 0 0.18072 0.31359 0.47407 -0.9422
GLN_87 -4.27309 0.60372 3.62909 -0.28596 0.04775 0.25559 1.78762 -1.85983 -0.00641 -0.13435 -1.87389 -0.63181 0 0 0 0 0 -0.04967 0.07045 0 2.86837 -0.20462 0 -0.18838 -0.20913 0.2498 -0.20475
GLY_88 -1.86686 0.18506 2.0415 -6e-05 0 0 0.95483 -1.0866 -0 -0 -0.81341 -0.30668 0 0 0 0 0 -0.09038 0 0 0 -1.53979 0 0.83697 0.30131 0.21516 -1.16895
TYR_89 -7.4053 0.68966 3.74927 -0.64482 0.08662 0.33974 2.67436 -2.45802 -0.01582 -0.1968 -2.38354 -0.05701 0 0 0 0 0 0.13911 0.00732 0 1.99967 -0.31962 0.00358 1.2797 0.55059 0.32486 -1.63644
LEU_90 -7.31791 1.01615 3.78851 -0.64169 0.22831 0.26462 2.16753 -2.44381 -0.01849 -0.1077 -2.00201 -0.14423 0 0 -0.67852 0 0 -0.05874 0.20337 1.60914 0 -0.13705 0 0.18072 0.00988 0.52915 -3.55277
THR_91 -6.53376 0.68268 4.16411 -0.19369 0.10739 0.07343 2.21938 -2.50094 -0.02369 -0.24986 -1.37963 -0.65538 0 0 0 0 0 0.00388 0.01154 0.05756 0 0.06268 2.29118 -1.0874 0.45586 0.60156 -1.89311
GLU_92 -8.48345 1.50558 9.30305 -0.49631 0.11055 0.97752 3.23032 -4.20645 -0.00174 -0.00637 -2.53432 -0.45886 0 0 0 0 0 0.15142 0.719 0 3.24584 -0.21559 0 -2.7348 0.30073 0.87054 1.27668
LYS_93 -4.52878 0.38821 4.90254 -0.29102 0.02727 0.12694 1.85174 -2.22265 -0 -0 -1.03523 -0.03482 0 0 -1.0073 0 0 0.28662 0.0317 1.65568 0 -0.08125 0 -1.5107 -0.26636 0.91677 -0.79065
VAL_94 -4.82057 0.59567 3.30258 -0.28364 0.18702 0.05652 1.80532 -2.03811 -2e-05 -8e-05 -1.21566 0.06012 0 0 0 0 0 0.31772 0.00031 0.02841 0 -0.44319 0 1.9342 -0.00897 0.70987 0.18749
TYR_95 -9.24281 1.05725 4.36226 -0.6578 0.13677 0.36004 3.44749 -3.0788 -0.01849 -0.1077 -1.57587 -0.24052 0 0 0 0 0 0.16907 0.00423 0 2.33775 -0.07247 0.00622 1.2797 0.0209 0.78754 -1.02524
GLN_96 -4.10757 0.37692 5.23889 -0.41248 0.07838 0.31326 2.42927 -2.35387 -0.00174 -0.00637 -2.22039 -0.17287 0 0 -1.0073 0 0 -0.09387 0.01859 0 3.35495 -0.10631 0 -0.18838 -0.34753 0.58346 1.37503
SER_97 -1.88611 0.53532 2.26375 -0.02871 0.00011 0.04702 0.92442 -1.09194 -2e-05 -8e-05 -0.18688 -1.05489 0 0 0 0 0 0.02015 0.00041 0.29399 0 -0.09078 0.60048 -0.77834 -0.44431 0.34697 -0.52941
THR_98 -3.84046 0.36877 3.53053 -0.22521 0.32238 0.10158 2.22092 -1.90998 -0.00047 -0.00737 -1.61355 -1.4934 0 0 0 0 0 0.00372 0.00121 0.01376 0 0.22128 2.29196 -1.0874 0.46037 0.43609 -0.20529
TYR_99 -9.60686 0.77573 2.69164 -0.54942 0.32287 0.25531 2.9626 -2.43355 -0.00404 -0.03628 -1.993 -0.35423 0 0 0 0 0 0.03982 0.13834 0 3.87746 0.15381 0.08449 1.2797 0.94344 0.90888 -0.54332
PHE_100 -6.52664 0.72082 3.33147 -0.91197 0.04832 0.28826 2.51071 -2.20552 -0 -0 -2.32526 -0.12102 0 0 0 0 0 0.00286 0.36178 0 1.8583 -0.5008 0 1.0402 0.36286 0.81988 -1.24578
LEU_101 -8.83668 1.12663 2.76716 -0.52855 0.28015 0.13972 1.95636 -2.49874 -0.00047 -0.00737 -1.04028 0.23888 0 0 0 0 0 -0.03229 0.23721 0.28632 0 -0.22727 0 0.18072 -0.06666 0.53848 -5.48668
SER_102 -6.78953 1.05618 5.50478 -0.0267 0 0.06277 2.96214 -2.83442 -0 -0 -1.97212 -0.59275 0 0 0 0 0 -0.01858 0.00337 0.80663 0 0.32881 0.60417 -0.77834 0.16616 0.58568 -0.93173
TYR_103 -8.42332 1.1085 5.08496 -0.8655 0.21111 0.34596 2.84571 -2.98471 -0 -0 -2.11441 -0.33827 0 0 0 0 0 0.07179 0.02313 0 2.19035 -0.43636 0.0026 1.2797 0.47085 0.60797 -0.91993
LEU_104 -6.77315 0.81792 4.12063 -0.72061 0.27576 0.30975 2.3996 -2.61296 -0.00404 -0.03628 -2.34497 0.11957 0 0 0 0 0 0.00456 0.0259 0.88532 0 -0.23965 0 0.18072 0.04909 0.90597 -2.63687
SER_105 -6.49407 0.3726 6.12121 -0.03052 0 0.07054 3.01782 -3.3031 -2e-05 -0.00061 -3.33159 -0.52035 0 0 0 0 0 -0.03095 0.00143 0.77784 0 0.32536 0.61719 -0.77834 0.00605 0.59977 -2.57972
CYS_106 -7.49313 0.79645 4.68055 -0.04861 0 0.01654 2.43225 -2.62395 -0.00933 -0.12548 -3.49989 0.007 0 0 0 0 0 0.05571 0.11274 0.28507 0 0.31582 0 3.6196 0.24302 0.36808 -0.8676
PHE_107 -8.10904 0.79573 5.73665 -0.76205 0.02546 0.21036 3.47594 -3.23219 -0 -0 -2.54717 -0.07327 0 0 0 0 0 -0.00721 0.03905 0 1.87088 -0.27241 0 1.0402 0.21311 0.50492 -1.09104
ALA_108 -6.30523 0.63003 4.58408 -0.02383 0 0 2.67064 -3.10395 -0.01502 -0.09321 -2.83206 -0.37119 0 0 0 0 0 0.15923 0 0 0 -0.36365 0 1.8394 -0.22369 0.46019 -2.98826
ALA_109 -6.23875 0.42218 4.46137 -0.02049 0 0 2.58834 -3.15502 -0 -0 -2.29083 -0.35619 0 0 0 0 0 0.03304 0 0 0 -0.15467 0 1.8394 -0.42363 0.41644 -2.87881
THR_110 -7.0162 0.55324 4.5811 -0.19323 0.10637 0.06831 3.53333 -2.92376 -0 -0 -3.0736 -0.04105 0 0 0 0 0 0.00591 0.01691 0.05265 0 -0.00162 2.32916 -1.0874 -0.01921 0.44949 -2.6596
ILE_111 -7.80934 0.85278 4.07382 -0.65563 0.39864 0.15034 2.99871 -2.77686 -0 -0 -2.66795 0.2399 0 0 0 0 0 0.01807 0.04766 0.57174 0 -0.37511 0 0.73287 0.08906 0.70293 -3.40837
GLY_112 -6.169 0.67016 5.04867 -5e-05 0 0 2.39027 -2.94702 -0.01276 -0.0982 -1.74555 -0.41869 0 0 0 0 0 -0.0897 0 0 0 0.44743 0 0.83697 0.09692 0.62405 -1.36649
HIS_113 -10.2823 1.22099 8.8213 -0.67859 0.01246 0.7909 4.63646 -4.76257 -0 -0 -5.13158 -0.24276 0 0 -0.7961 -0.42902 0 -0.03459 0.24549 0 2.82497 0.02078 0 -0.45461 0.05282 0.47921 -3.70676
ILE_114 -9.99658 1.61656 3.28115 -0.48652 0.50276 0.08929 2.17762 -3.10578 -0.02211 -0.1636 -1.71582 0.40955 0 0 0 0 0 0.00375 0.01438 0.91743 0 -0.01634 0 0.73287 -0.01614 1.065 -4.71252
PHE_115 -7.07487 1.24467 3.52278 -0.57582 0.06427 0.33929 2.193 -2.4024 -0 -0 -2.49201 0.01994 0 0 -0.51782 0 0 0.13318 0.00314 0 2.23271 -0.29313 0 1.0402 -0.16159 1.51803 -1.20645
PRO_116 -10.2826 1.73844 6.21492 -0.1791 0.01081 0.12792 2.51117 -2.90056 -0.01621 -0.09746 -2.16016 0.0327 0 0 0 0 0 0.00178 0.05276 0.85781 0 -0.72306 0 -2.4119 -0.51886 1.65698 -6.0846
LEU_117 -5.60406 0.71346 2.36314 -0.71883 0.31873 0.29446 1.53371 -1.63562 -0.01426 -0.05947 -0.46996 0.08477 0 0 -0.54278 0 0 0.28138 0.04775 1.06407 0 -0.2577 0 0.18072 -0.44248 1.34731 -1.51565
TYR_118 -6.09742 0.68422 1.68124 -0.68317 0.0637 0.39318 1.02337 -1.53204 -0 -0 0.02361 -0.19281 0 0 0 0 0 -0.04334 0.05782 0 2.0281 -0.19188 0.00098 1.2797 -0.43699 0.63455 -1.30718
PHE_119 -8.58126 1.38081 5.27507 -0.66769 0.08354 0.4091 3.41631 -2.89339 -0.05699 -0.22724 -1.17072 0.0266 0 0 0 0 0 -0.00435 0.01057 0 2.12799 -0.13527 0 1.0402 0.1274 0.72118 0.88188
LYS_120 -2.55101 0.31044 2.44877 -0.34483 0.08222 0.2256 0.86115 -1.20343 -0.01426 -0.05947 -0.34563 -0.3559 0 0 0 0 0 -0.06552 0.01474 1.48755 0 -0.08596 0 -1.5107 0.3252 0.68438 -0.09665
PHE_121 -6.40863 0.67082 3.14915 -0.70079 0.06968 0.46156 1.26423 -2.1302 -0.04352 -0.15281 -1.67892 -0.20366 0 0 0 0 0 0.00358 0.13942 0 1.84719 0.01439 0 1.0402 -0.07617 0.52292 -2.21157
LYS_122 -3.61524 0.20257 4.25759 -0.32027 0.03932 0.18972 1.89048 -1.82469 -0.01621 -0.09746 -1.91466 -0.3219 0 0 -0.60866 0 0 0.00826 0.00323 2.20545 0 0.17545 0 -1.5107 0.73153 0.43022 -0.09595
GLY_123 -3.56896 0.5796 2.65234 -0.00026 0 0 0.83865 -1.43428 -0 -0 -1.25263 -0.17876 0 0 0 0 0 0.0386 0 0 0 -1.15028 0 0.83697 1.02635 0.35408 -1.25858
GLY_124 -3.82401 0.27392 3.30108 -0.00019 0 0 1.21481 -1.76931 -0.02211 -0.1636 -0.84691 -0.17712 0 0 0 0 0 -0.08348 0 0 0 -1.27468 0 0.83697 0.60386 0.38772 -1.54306
LYS_125 -5.65647 0.46042 4.12159 -0.51906 0.17936 0.35511 1.50611 -2.10125 -0.01677 -0.07535 -1.63656 -0.13974 0 0 -0.74112 0 0 -0.04647 0.02696 1.76023 0 0.0799 0 -1.5107 0.3614 0.45576 -3.13663
ALA_126 -5.59048 0.65992 2.84529 -0.02877 0.05356 0 2.39842 -2.2802 -0 -0 -1.50962 -0.57879 0 0 -0.7961 0 0 0.04309 0 0 0 0.15047 0 1.8394 0.29134 1.28649 -1.21598
ILE_127 -4.98338 0.49048 3.25097 -0.46155 0.2383 0.07832 1.65228 -2.05538 -0 -0 -0.32995 0.2977 0 0 0 0 0 0.04329 0.01534 1.43742 0 -0.31764 0 0.73287 0.24553 1.34007 1.67468
ALA_128 -4.68976 0.64526 2.71966 -0.02191 0 0 1.63426 -2.18417 -0.00634 -0.05718 -1.29263 -0.37416 0 0 0 0 0 -0.05303 0 0 0 -0.16338 0 1.8394 -0.18602 0.54055 -1.64946
THR_129 -7.47109 0.4983 5.57348 -0.19062 0.09433 0.06946 2.17479 -3.27489 -0.03383 -0.26322 -1.17477 -0.48868 0 0 0 0 0 -0.00911 0.00552 0.0545 0 -0.01765 2.36728 -1.0874 -0.0994 0.37456 -2.89843
THR_130 -6.94756 0.81257 4.74754 -0.12583 0.1816 0.05592 3.11423 -2.90257 -0 -0 -1.36801 -0.88382 0 0 0 0 0 0.92919 0.00018 0.15874 0 -0.11318 2.23442 -1.0874 -0.10226 0.77335 -0.52289
GLY_131 -4.04552 0.21415 4.61876 -5e-05 0 0 2.56967 -2.37206 -0 -0 -2.30474 -0.43567 0 0 0 0 0 0.08636 0 0 0 0.43361 0 0.83697 0.2512 0.76255 0.61524
GLY_132 -5.47633 0.40913 5.07506 -5e-05 0 0 2.60526 -2.91594 -0 -0 -2.86627 -0.40356 0 0 0 0 0 -0.08638 0 0 0 0.26036 0 0.83697 0.98632 0.28808 -1.28734
SER_133 -6.90434 0.36394 6.9144 -0.02738 0 0.02135 3.08066 -3.54338 -0.01846 -0.22522 -2.35539 -0.64673 0 0 0 0 0 0.04581 0.03942 0.51906 0 0.29414 1.98725 -0.77834 0.49571 0.18785 -0.54966
LEU_134 -9.75563 1.39624 4.94211 -0.70801 0.27279 0.25871 3.45515 -3.39061 -0 -0 -2.40617 0.14633 0 0 0 0 0 0.03518 0.05056 0.8622 0 -0.21372 0 0.18072 -0.06939 0.33597 -4.60757
LEU_135 -6.89635 0.58213 3.80766 -0.69296 0.1965 0.26283 1.82284 -2.49874 -0 -0 -0.7777 0.09762 0 0 0 0 0 0.03142 0.02574 0.94308 0 -0.22017 0 0.18072 -0.1155 0.34779 -2.90308
ALA_136 -5.4349 0.80148 1.99259 -0.02302 0 0 1.53714 -2.09619 -0 -0 -0.96498 -0.37662 0 0 0 0 0 -0.0248 0 0 0 -0.3548 0 1.8394 -0.42537 0.28926 -3.2408
ILE_137 -8.59059 1.29912 1.49562 -0.50692 0.37902 0.10442 1.94172 -1.95238 -0 -0 -0.94685 -0.00544 0 0 0 0 0 -0.01177 0.0873 0.59545 0 -0.50475 0 0.73287 -0.29479 0.4842 -5.69376
SER_138 -5.14434 0.31872 5.42546 -0.03326 0.00105 0.06386 2.8222 -2.61417 -0 -0 -2.6352 -0.79721 0 0 -0.52597 0 0 -0.08069 0.07518 0.06104 0 -0.2493 0.6472 -0.77834 0.41576 0.46065 -2.56736
LEU_139 -5.13512 0.41698 2.86291 -0.71483 0.29537 0.296 1.74104 -1.82947 -0 -0 -0.98806 0.1135 0 0 0 0 0 -0.02323 0.04944 0.88688 0 -0.22299 0 0.18072 0.30732 0.3264 -1.43714
TRP_140 -5.58967 0.46061 3.58198 -1.11209 0.1874 0.42322 1.52819 -2.11472 -0 -0 -0.66963 -0.40131 0 0 0 0 0 0.15308 0.02563 0 1.51968 -0.00386 0 1.6906 -0.18111 0.80259 0.3006
TRP_141 -10.8052 1.32119 2.72141 -0.67532 0.13489 0.36716 2.16438 -2.61197 -0 -0 -1.85972 -0.44457 0 0 -0.52597 0 0 0.06642 0.05575 0 2.90478 -0.03739 0 1.6906 -0.23882 0.87127 -4.90113
PHE_142 -9.69414 1.00477 4.80023 -0.93186 0.07379 0.29629 2.79596 -3.15597 -0 -0 -2.4802 -0.00425 0 0 0 0 0 0.01671 0.00413 0 1.75986 -0.44273 0 1.0402 -0.04402 0.38085 -4.58038
LEU_143 -7.08545 0.42345 4.01874 -0.49679 0.26016 0.12323 2.31541 -2.51316 -0 -0 -2.2334 0.23236 0 0 0 0 0 0.01183 0.00123 0.28548 0 -0.29937 0 0.18072 -0.11311 0.31682 -4.57186
ILE_144 -6.06663 0.55205 4.48389 -0.4963 0.40139 0.09888 2.46326 -2.52178 -0 -0 -2.16844 -0.00072 0 0 0 0 0 -0.06853 0.07561 0.50586 0 -0.47806 0 0.73287 -0.14846 0.35863 -2.27647
CYS_145 -7.97037 0.80069 4.51131 -0.05088 0 0.01791 2.71324 -2.64694 -0.00241 -0.01371 -2.7883 0.03962 0 0 0 0 0 0.05088 0.01526 0.28753 0 0.27675 0 3.6196 0.08696 0.39312 -0.65973
LEU_146 -6.13469 0.42142 4.70481 -0.68556 0.18725 0.25458 2.77637 -2.6477 -0 -0 -2.46844 0.10348 0 0 0 0 0 0.04804 0.02835 0.86961 0 -0.22754 0 0.18072 -0.01007 0.40737 -2.192
LEU_147 -5.8351 0.36292 5.12921 -0.69978 0.26173 0.29018 2.54724 -2.62948 -0 -0 -2.53225 0.06472 0 0 0 0 0 0.04398 0.00029 1.06038 0 -0.26746 0 0.18072 -0.21815 0.36886 -1.872
ILE_148 -7.88699 1.06194 4.09026 -0.65597 0.5124 0.14296 2.66694 -2.80631 -0 -0 -2.18011 0.30853 0 0 0 0 0 -0.03182 0.04322 0.5548 0 -0.36842 0 0.73287 -0.1817 0.56904 -3.42833
TRP_149 -8.97431 0.91274 5.52576 -1.26279 0.1288 0.47536 3.08541 -3.45912 -0 -0 -2.80814 -0.27743 0 0 0 0 0 -0.01729 0.04884 0 1.76166 -0.29747 0 1.6906 -0.01528 0.70844 -2.77422
ILE_150 -7.21054 0.80045 4.70591 -0.50327 0.37905 0.10147 2.5988 -2.82772 -0 -0 -1.98358 0.06811 0 0 0 0 0 -0.06205 0.02832 0.48076 0 -0.45241 0 0.73287 0.05959 0.49172 -2.59252
MET_151 -7.29645 0.68475 4.89076 -0.37264 0.13597 0.09178 2.72449 -2.87365 -0.00363 -0.02449 -2.69081 0.03539 0 0 0 0 0 -0.02582 0.10225 1.7749 0 0.0759 0 0.60916 0.12215 0.43522 -1.60478
ILE_152 -8.38475 0.78058 4.39208 -0.63895 0.51993 0.16009 3.31076 -3.10488 -0 -0 -3.7686 -0.16937 0 0 0 0 0 -0.04011 0.15298 3.32234 0 -0.32699 0 0.73287 0.01339 1.0667 -1.98193
THR_153 -7.00908 0.82398 5.50672 -0.15171 0.04918 0.09193 3.1483 -3.16789 -0.01237 -0.1005 -2.50129 -0.26684 0 0 0 0 0 0.01984 0.06092 1.87574 0 0.09674 2.32228 -1.0874 -0.10228 1.38855 0.98483
LEU_154 -4.67875 0.37289 4.48079 -0.48332 0.20433 0.11418 2.3389 -2.2453 -0 -0 -2.52186 0.25325 0 0 -0.55392 0 0 -0.0484 0.0297 0.29801 0 -0.29997 0 0.18072 -0.22382 0.82976 -1.95282
ILE_155 -4.39817 0.25733 3.36695 -0.50517 0.4292 0.10279 1.46445 -1.85306 -0 -0 -0.9929 0.03665 0 0 0 0 0 0.12449 0.08365 0.63827 0 -0.50066 0 0.73287 -0.15006 0.44595 -0.71742
THR_156 -5.20414 0.32762 4.1489 -0.13069 0.0555 0.06758 2.50427 -2.18453 -0.01599 -0.12499 -2.41455 -0.52428 0 0 -0.78885 0 0 -0.03984 0.07586 0.2207 0 -0.49451 4.17735 -1.0874 -0.08388 0.62944 -0.88641
LYS_157 -6.39026 0.77847 6.09941 -0.64085 0.15031 0.61354 3.79429 -2.8856 -0.03741 -0.18707 -5.16989 0.09212 0 0 -0.55392 0 0 -0.02693 0.09686 1.56064 0 0.07468 0 -1.5107 -0.03115 0.97862 -3.19485
TYR_158 -10.2212 1.01638 4.5563 -0.6058 0.03873 0.27815 2.40612 -2.9845 -0.00367 -0.06068 -1.33086 -0.14296 0 0 -0.78885 0 0 0.04943 0.05422 0 2.00191 -0.21075 0.10819 1.2797 -0.02051 0.89947 -3.68119
VAL_159 -5.29745 0.32626 2.60854 -0.29317 0.17661 0.06239 1.89204 -2.02088 -0.00683 -0.02226 -1.51447 -0.02302 0 0 0 0 0 -0.04529 0.05069 0.03902 0 -0.405 0 1.9342 -0.04096 0.46631 -2.11325
SER_160 -5.12316 0.42705 4.4628 -0.03442 0 0.07667 2.03208 -2.22864 -0.04901 -0.30279 -0.77364 -0.44825 0 0 0 0 0 -0.02448 0.00248 0.99393 0 0.30455 0.61216 -0.77834 0.05199 0.28041 -0.51861
LEU_161 -6.80954 0.57181 3.14909 -0.48638 0.2152 0.11539 1.96179 -2.24279 -0 -0 -0.94695 0.19587 0 0 0 0 0 0.07268 0.26234 0.34859 0 -0.28448 0 0.18072 -0.15445 0.49396 -3.35716
ALA_162 -6.65703 0.66771 3.90798 -0.02046 0 0 2.70112 -3.00087 -0 -0 -2.77576 -0.36673 0 0 0 0 0 0.05339 0 0 0 -0.25036 0 1.8394 -0.36711 0.48137 -3.78734
SER_163 -5.78811 0.5836 6.05331 -0.02638 0 0.0615 2.91367 -2.95998 -0 -0 -2.55621 -0.66518 0 0 0 -0.48899 0 -0.01004 0.00038 0.55778 0 0.35847 0.6211 -0.77834 0.02045 0.25137 -1.85161
LEU_164 -8.94526 1.05656 3.73486 -0.52376 0.33725 0.12998 2.80198 -2.96857 -0 -0 -2.61542 0.27518 0 0 0 0 0 -0.03681 0.12298 0.45646 0 -0.25223 0 0.18072 0.12808 0.51489 -5.60311
ILE_165 -7.89286 1.36177 3.97322 -0.73361 0.47872 0.26932 2.91958 -2.92323 -0 -0 -2.57662 0.32722 0 0 0 0 0 -0.0772 0.00359 0.97713 0 -0.00205 0 0.73287 -0.23524 0.77777 -2.61963
THR_166 -7.49324 1.07746 5.82061 -0.20002 0.10646 0.07096 3.47265 -3.22308 -0.00241 -0.01371 -3.07607 0.03554 0 0 0 0 0 -0.01275 0.01682 0.0575 0 0.00653 2.28145 -1.0874 -0.03246 0.60523 -1.58992
PHE_167 -9.45634 1.13182 3.37209 -0.68765 0.08862 0.36814 2.71328 -2.83588 -0 -0 -1.37794 0.13565 0 0 0 0 0 0.11167 0.00706 0 2.2989 0.02143 0 1.0402 0.07865 0.85089 -2.13939
PHE_168 -7.53138 0.48649 3.40497 -0.51037 0.20145 0.2322 2.53449 -2.67506 -0 -0 -1.85019 -0.19893 0 0 0 0 0 0.01534 0.08618 0 3.1975 -0.10412 0 1.0402 -0.0928 0.86989 -0.89413
VAL_169 -7.77668 1.1711 3.94024 -0.26895 0.10395 0.04505 3.07048 -2.98256 -0.01083 -0.07722 -2.70299 0.31307 0 0 0 0 0 -0.04515 0.00314 0.84665 0 -0.05514 0 1.9342 -0.15607 0.69311 -1.9546
LEU_170 -9.74082 1.76386 3.73962 -0.69642 0.2449 0.22589 2.81084 -2.88168 -0.0053 -0.03637 -1.81983 0.15836 0 0 0 0 0 0.01878 0.05011 0.8144 0 -0.17345 0 0.18072 0.00397 0.83214 -4.5103
ALA_171 -5.13001 0.47089 4.1648 -0.02091 0 0 2.38964 -2.54993 -0 -0 -2.34144 -0.36572 0 0 0 0 0 -0.01457 0 0 0 -0.2551 0 1.8394 -0.10466 0.57815 -1.33946
VAL_172 -5.26549 0.35852 4.60152 -0.31293 0.23891 0.07137 2.47108 -2.52182 -0 -0 -1.56278 -0.10801 0 0 0 0 0 -0.04693 0.00019 0.08776 0 -0.31225 0 1.9342 -0.24117 0.3186 -0.28922
ILE_173 -7.46184 0.54237 3.36403 -0.49846 0.30563 0.09966 1.88588 -2.37548 -0 -0 -1.58689 0.0925 0 0 0 0 0 -0.03175 0.17394 0.60014 0 -0.3542 0 0.73287 -0.03603 0.35472 -4.1929
ILE_174 -9.67106 1.64149 2.40692 -0.54217 0.51788 0.10681 1.9146 -2.34464 -0.01083 -0.07722 -1.31415 -0.0576 0 0 0 0 0 -0.01727 0.06244 0.77265 0 -0.4554 0 0.73287 0.01817 0.96248 -5.35402
LEU_175 -6.4905 0.49505 4.30368 -0.48139 0.21626 0.12614 2.72742 -2.42684 -0.0053 -0.03637 -2.6923 0.20298 0 0 0 0 0 0.1572 0.24087 0.27855 0 -0.28179 0 0.18072 -0.18978 1.00776 -2.66763
ILE_176 -5.87331 1.95096 5.78335 -0.50408 0.36429 0.1045 2.55367 -2.90442 -0.00761 -0.05475 -2.56199 -0.00189 0 0 0 0 0 -0.05709 0.04687 0.51534 0 -0.44473 0 0.73287 5.60086 20.4423 25.6851
PRO_177 -6.20951 1.82671 3.83435 -0.12181 0.05038 0.07051 2.16508 -2.02127 -0 -0 -1.60349 0.85987 0 0 0 0 0 0.27119 0.52193 0.70966 0 -0.10724 0 -2.4119 5.7381 28.2683 31.8409
TRP_178 -10.5346 1.43901 5.03749 -0.93557 0.32827 0.6093 2.68281 -3.32421 -0 -0 -1.71127 -0.74679 0 0 0 0 0 -0.00414 0.01107 0 3.57845 -0.22852 0 1.6906 -0.09621 8.33781 6.13352
LEU_179 -6.81416 0.75937 5.34766 -0.70444 0.24521 0.27269 2.84987 -2.96308 -0 -0 -2.03211 0.12708 0 0 0 0 0 0.02568 0.01057 0.94698 0 -0.22309 0 0.18072 -0.13452 0.42895 -1.67662
ASP_180 -6.39025 0.3116 6.20966 -0.10196 0.00499 0.30454 2.81674 -3.18539 -0 -0 -2.7098 -0.41789 0 0 0 0 0 -0.00377 0.00015 0 1.70608 0.21417 0 -2.3716 -0.11779 0.41791 -3.31262
TYR_181 -12.2968 1.55346 4.89428 -0.63514 0.37433 0.3364 3.41527 -3.73249 -0.00761 -0.05475 -1.62167 -0.37111 0 0 0 0 0 -0.01215 0.56783 0 3.08298 0.06097 0.00018 1.2797 -0.1359 0.53276 -2.76946
LEU_182 -6.34522 0.51929 4.58562 -0.47896 0.24145 0.12038 2.032 -2.65587 -0 -0 -1.17799 0.21381 0 0 0 0 0 0.1603 0.02449 0.28571 0 -0.27467 0 0.18072 -0.28292 0.47625 -2.37561
TYR_183 -5.58713 0.49151 4.49858 -0.53169 0.10527 0.24429 2.49065 -2.56096 -0.01123 -0.06315 -2.09079 -0.27042 0 0 0 0 0 -0.01728 0.00013 0 2.77048 0.02708 0.01229 1.2797 -0.18179 0.44862 1.05417
PHE_184 -7.19159 0.72687 5.46575 -0.54552 0.23688 0.26297 3.20672 -3.05579 -0 -0 -3.10515 -0.28383 0 0 0 0 0 -0.05963 0.29206 0 2.9573 0.14552 0 1.0402 -0.12445 0.58473 0.55304
PHE_185 -10.1979 2.27303 3.71084 -0.69969 0.20125 0.34285 1.90252 -3.10768 -0 -0 -1.09421 -0.09155 0 0 0 0 0 0.47025 0.00713 0 2.41937 0.27305 0 1.0402 0.11522 0.89003 -1.54529
ASN_186 -2.56433 0.27286 3.39779 -0.17197 0.02357 0.2571 1.39243 -1.6212 -0 -0 -0.7494 -0.3684 0 0 0 0 0 0.02965 0.00096 0 1.4754 0.04347 0 -0.93687 0.17936 0.74306 1.40347
SER_187 -2.09602 0.30007 2.63387 -0.02672 0 0.06456 1.20985 -1.21728 -0.02288 -0.21653 -0.34459 -0.48382 0 0 0 0 0 0.00924 0.00148 0.82002 0 0.22561 0.60095 -0.77834 0.80339 0.24888 1.73172
ASP_188 -4.47917 0.59154 4.7389 -0.10663 0.01066 0.29554 1.28126 -2.13767 -0.01165 -0.15338 -1.0027 -0.32857 0 0 0 0 0 0.43891 0.0062 0 1.94367 0.04161 0 -2.3716 0.6983 0.90102 0.35622
PRO_189 -2.78689 0.70895 2.33426 -0.13268 0.00775 0.09782 1.26652 -1.06028 -0 -0 -0.8228 0.16455 0 0 0 0 0 -0.09044 0.04536 0.19051 0 -0.89527 0 -2.4119 -0.56317 1.21254 -2.73515
LEU_190 -4.57126 0.40649 3.15209 -0.5237 0.32452 0.14532 2.04668 -1.86751 -0.02044 -0.08299 -2.73405 0.26392 0 0 0 0 0 -0.14761 0.00551 0.32634 0 -0.04066 0 0.18072 -0.38029 0.64821 -2.86869
LYS_191 -5.79407 0.57775 5.50619 -0.30328 0.02959 0.13712 2.96915 -2.4998 -0.01127 -0.06931 -2.70076 0.03486 0 0 0 0 0 -0.09314 0.05025 1.70003 0 -0.05075 0 -1.5107 0.07364 0.46942 -1.48506
SER_192 -5.18203 0.69152 4.63155 -0.0254 0.00133 0.02552 2.3338 -2.34467 -0.014 -0.15795 -1.3512 -0.2834 0 0 0 0 0 -0.09646 0.00635 1.19994 0 -0.12231 0.60118 -0.77834 -0.30225 0.44727 -0.71957
ILE_193 -8.64168 1.55476 3.17229 -0.63196 0.4652 0.20931 1.60878 -2.41325 -0 -0 -0.85631 -0.00786 0 0 0 0 0 -0.045 0.37614 2.4535 0 0.04086 0 0.73287 -0.14328 0.63649 -1.48916
THR_194 -4.2884 0.31682 2.62309 -0.21776 0.36486 0.08182 1.20901 -1.51629 -0 -0 -0.07807 -0.50226 0 0 0 0 0 0.06766 0.00577 0.6539 0 -0.48777 2.2986 -1.0874 0.25825 0.76029 0.46213
TYR_195 -4.55205 0.49822 1.82405 -0.59378 0.02313 0.34039 0.83626 -1.23226 -0.02394 -0.11105 0.53059 -0.104 0 0 0 0 0 0.10616 0.01546 0 2.09725 -0.33541 0.00082 1.2797 0.54936 0.61535 1.76427
GLN_196 -3.02269 0.2145 2.87763 -0.26534 0.05459 0.222 0.78174 -1.18994 -0.01127 -0.06931 -0.61333 -0.63706 0 0 0 0 0 0.05101 0.00058 0 2.68655 0.02614 0 -0.18838 1.16529 0.70661 2.78932
ASN_197 -3.98621 0.72412 4.4772 -0.15564 0.00791 0.20387 2.64738 -2.11743 -0.0175 -0.18601 -1.33523 -0.64473 0 0 -1.03859 0 0 0.34409 0.09327 0 2.29887 -0.24116 0 -0.93687 0.70458 0.90217 1.74411
GLU_198 -4.23516 0.67212 3.62242 -0.24354 0.05704 0.3781 2.24015 -1.84568 -0.00589 -0.07225 -2.1787 -0.57226 0 0 -1.03859 0 0 -0.06845 0.04117 0 2.88451 -0.03174 0 -2.7348 0.02329 1.01369 -2.09456
TRP_199 -11.1654 1.62062 3.8002 -0.74497 0.20647 0.40809 2.72297 -2.90297 -0 -0 -1.89587 -0.54581 0 0 0 0 0 0.05995 0.09294 0 2.82217 0.0227 0 1.6906 -0.21758 0.87887 -3.14704
TYR_200 -8.32178 1.22535 5.46825 -0.93879 0.11272 0.37304 2.80426 -3.1573 -0 -0 -1.89445 -0.50915 0 0 0 0 0 -0.0708 0.28514 0 2.5063 0.07907 0.01583 1.2797 -0.34799 0.63399 -0.45661
ILE_201 -8.17402 0.97083 4.47971 -0.50714 0.37687 0.10136 2.84676 -2.81655 -0 -0 -1.99108 -0.08702 0 0 0 0 0 0.02076 0.01641 0.71181 0 -0.48089 0 0.73287 -0.14242 0.65121 -3.29051
ILE_202 -7.30553 0.45715 4.09001 -0.66214 0.49794 0.1499 2.35653 -2.51088 -0 -0 -1.49849 0.24539 0 0 0 0 0 0.03041 0.01616 0.55546 0 -0.38206 0 0.73287 -0.01382 0.638 -2.60309
LEU_203 -7.92699 0.71566 4.75362 -0.64108 0.43402 0.25673 2.36857 -2.86326 -0 -0 -1.70751 -0.16519 0 0 0 0 0 0.0364 0.05391 1.07895 0 -0.18055 0 0.18072 0.05538 0.57495 -2.97567
PHE_204 -10.6376 1.53613 5.7581 -1.35128 0.43261 0.58685 3.5575 -3.72501 -0 -1e-05 -2.07378 -0.00062 0 0 0 0 0 -0.00785 0.31448 0 1.81027 -0.51533 0 1.0402 0.1429 1.23015 -1.90231
PHE_205 -10.5631 1.5903 3.41872 -0.64659 0.24158 0.2765 3.09186 -3.06747 -0.0039 -0.02872 -2.97426 -0.06951 0 0 0 0 0 0.02107 0.14808 0 2.85923 0.07162 0 1.0402 -0.04683 1.41043 -3.23076
CYS_206 -7.87356 1.18705 4.66628 -0.0518 0 0.01623 2.36808 -2.58618 -0 -0 -2.86069 0.14249 0 0 0 0 0 -0.05581 0.07084 0.33145 0 0.29333 0 3.6196 0.01262 0.62292 -0.09714
LEU_207 -5.13227 0.88767 4.00092 -0.48382 0.16976 0.11468 2.28077 -2.1423 -0 -0 -1.42903 0.22027 0 0 0 0 0 0.16927 0.12391 0.30256 0 -0.28691 0 0.18072 -0.05151 0.43852 -0.6368
TRP_208 -12.4848 1.46119 4.55272 -1.26903 0.16496 0.79737 2.85201 -3.3474 -0 -0 -2.0413 -0.33374 0 0 0 0 0 0.01958 0.02984 0 3.24535 -0.03094 0 1.6906 0.07486 0.90493 -3.71377
TYR_209 -11.9814 2.09508 2.68049 -0.6719 0.05185 0.3107 3.24405 -2.87797 -0 -1e-05 -3.09278 -0.22912 0 0 0 0 0 0.04782 0.10122 0 2.46457 0.21599 0.00643 1.2797 0.10985 1.39877 -4.84671
TRP_210 -5.73471 1.01109 3.99332 -1.26969 0.04086 0.5173 2.4715 -2.25908 -0.0039 -0.02872 -2.04628 -0.40021 0 0 0 0 0 0.54401 0.00269 0 1.70911 -0.32174 0 1.6906 5.83283 2.29091 8.03989
PRO_211 -6.53208 1.47199 4.20746 -0.07115 0 0.04442 2.24815 -1.98753 -0 -0 -1.74793 0.63983 0 0 0 0 0 0.08281 0.00924 0.15384 0 -0.00878 0 -2.4119 6.0705 1.84928 4.01814
LEU_212 -8.81468 1.05019 4.09313 -0.72966 0.3081 0.29787 2.92953 -2.858 -0 -0 -2.35282 0.1211 0 0 0 0 0 -0.00888 0.31205 0.80489 0 -0.18557 0 0.18072 0.15629 0.64459 -4.05116
THR_213 -6.76595 0.41662 5.82521 -0.19906 0.07009 0.07125 3.16357 -3.09489 -0 -0 -3.3537 -0.01596 0 0 0 0 0 0.0343 0.07907 0.12484 0 0.07532 2.25991 -1.0874 0.05666 0.52021 -1.81992
VAL_214 -5.52543 0.40744 4.09555 -0.30813 0.2094 0.06986 2.50904 -2.45545 -0 -0 -2.44527 -0.07632 0 0 0 0 0 -0.00668 0.00724 0.04988 0 -0.28068 0 1.9342 -0.04188 0.33322 -1.52399
VAL_215 -6.47933 0.39764 3.90179 -0.30902 0.20043 0.07144 2.90246 -2.66703 -0 -0 -2.47143 -0.15083 0 0 0 0 0 -0.0486 1e-05 0.05583 0 -0.27844 0 1.9342 -0.08326 0.27603 -2.74811
VAL_216 -8.07218 0.80793 4.17495 -0.31797 0.23414 0.07347 3.13621 -3.05605 -0 -0 -2.87284 -0.21495 0 0 0 0 0 -0.04649 0.00116 0.08491 0 -0.22726 0 1.9342 -0.10962 0.40306 -4.06732
PHE_217 -9.17421 1.02901 5.029 -0.74951 0.5565 0.32619 2.72778 -3.32151 -0 -0 -1.57465 -0.44591 0 0 0 0 0 0.01277 0.35511 0 4.61851 -0.18516 0 1.0402 -0.1079 0.68729 0.82352
TRP_218 -6.37741 0.64267 4.69408 -1.25228 0.06087 0.45731 2.24844 -2.57191 -0.02324 -0.14135 -1.69954 -0.43005 0 0 0 0 0 0.01095 0.14072 0 2.01095 -0.27443 0 1.6906 -0.01886 0.61829 -0.21418
LEU_219 -8.74519 1.33958 4.21542 -0.50133 0.22222 0.12257 2.64495 -2.8848 -0 -0 -2.61703 0.24667 0 0 -0.74112 0 0 -0.0675 0.29609 0.28938 0 -0.27152 0 0.18072 -0.14874 0.46213 -5.9575
HIS_D_220 -9.08012 0.65849 7.58158 -0.44512 0.06732 0.52582 4.15712 -3.88388 -0 -0 -4.256 -0.2785 0 0 0 -0.48899 0 -0.06015 0.03928 0 2.5106 -0.34813 0 -0.45461 -0.49658 0.79168 -3.46018
ARG_221 -7.35219 0.87958 6.27148 -0.61781 0.10968 0.34107 3.00183 -3.18868 -0 -0 -1.72644 0.14486 0 0 0 0 0 -0.02677 0.13376 2.52203 0 -0.07087 0 -1.2888 -0.49834 0.80634 -0.55925
ALA_222 -3.91219 0.32571 3.84572 -0.02255 0 0 1.41512 -2.0999 -0.02324 -0.14135 -1.15325 -0.38674 0 0 0 0 0 -0.06512 0 0 0 -0.33136 0 1.8394 -0.48739 0.33617 -0.86097
ASN_223 -5.9736 0.45045 6.04207 -0.18209 0.04046 0.27472 2.6923 -2.90519 -0.01709 -0.14321 -1.74559 -0.27773 0 0 0 -0.29511 0 0.00963 0.0036 0 1.48526 0.43494 0 -0.93687 -0.17008 0.31087 -0.90227
ILE_224 -7.14596 0.73117 4.02181 -0.57965 0.31604 0.17168 2.59248 -2.6363 -0 -0 -2.08214 0.11008 0 0 0 0 0 -0.03149 0.01267 1.58947 0 -0.01809 0 0.73287 0.02962 0.61996 -1.56579
ILE_225 -6.78706 0.61884 5.82628 -0.49592 0.33058 0.09787 2.8382 -3.09845 -0 -0 -1.9982 0.08158 0 0 0 0 0 -0.0353 0.04055 0.50862 0 -0.45282 0 0.73287 -0.08428 0.54811 -1.3285
ARG_226 -6.94933 0.54563 7.20523 -0.52755 0.08077 0.28249 3.18938 -3.42896 -0 -0 -2.96898 0.26617 0 0 0 -0.29511 0 0.04156 0.13935 1.92013 0 -0.1453 0 -1.2888 -0.16045 0.48571 -1.60806
ILE_227 -8.14811 0.81499 4.32568 -0.51286 0.37855 0.1017 2.452 -2.84553 -0.00367 -0.06068 -1.54111 0.08046 0 0 0 0 0 -0.06617 0.01617 0.50242 0 -0.45696 0 0.73287 -0.15551 0.52375 -3.86201
LEU_228 -4.42524 0.33506 3.34395 -0.4761 0.20413 0.11385 1.65971 -1.82469 -0 -0 -1.0125 0.21828 0 0 0 0 0 -0.02039 0.09936 0.27595 0 -0.28582 0 0.18072 -0.15957 0.3972 -1.3761
HIS_D_229 -3.66254 0.25627 3.37929 -0.41568 0.12016 0.46766 1.41351 -1.80008 -0 -0 -1.19917 -0.58972 0 0 0 0 0 -0.00075 0.00034 0 3.16175 -0.13532 0 -0.45461 -0.37609 0.33789 0.50291
GLY_230 -1.65816 0.10642 2.41257 -5e-05 0 0 1.08024 -1.15821 -0 -0 -1.1929 -0.3265 0 0 0 0 0 -0.17166 0 0 0 -1.53171 0 0.83697 -0.35613 0.62428 -1.33485
LYS_231 -4.21811 0.37277 4.6075 -0.58203 0.14105 0.24942 2.05693 -1.96083 -0 -0 -2.29164 0.24969 0 0 0 0 0 -0.06605 0.00507 2.06851 0 0.10137 0 -1.5107 -0.20105 0.6761 -0.302
GLU_232 -3.81746 0.38283 3.9521 -0.23862 0.04181 0.35241 1.81833 -1.54477 -0.01414 -0.13658 -2.47871 -0.61435 0 0 0 -0.86176 0 0.15065 0.04397 0 3.86489 0.27084 0 -2.7348 0.29036 0.40975 -0.86322
SER_233 -3.67778 0.14608 3.64572 -0.03146 0.01255 0.02938 1.77531 -1.68184 -0.03192 -0.15959 -2.28537 -0.28083 0 0 0 0 0 0.16686 0.00428 0.25371 0 0.30222 0.60348 -0.77834 0.84953 0.44545 -0.69255
LYS_234 -8.77401 1.07997 7.598 -0.30317 0.04627 0.14163 3.99584 -3.23684 -0.01414 -0.13658 -5.14973 -0.01041 0 0 0 -0.86176 0 0.02181 0.1967 1.99212 0 -0.02583 0 -1.5107 0.43756 0.67687 -3.83639
ILE_235 -6.60332 0.51042 3.48966 -0.68724 0.37229 0.241 2.04507 -2.32062 -0 -0 -1.11949 0.2835 0 0 0 0 0 -0.07891 0.05233 0.8593 0 0.21458 0 0.73287 -0.24194 0.66674 -1.58377
THR_236 -3.55198 0.31396 2.8769 -0.12669 0.0649 0.07415 0.8196 -1.50099 -0.03058 -0.16481 0.11957 -1.21404 0 0 0 0 0 0.08629 0 0.03247 0 -0.14491 2.27289 -1.0874 -0.37191 0.33896 -1.19362
GLN_237 -3.64865 0.23373 4.23695 -0.63879 0.08784 0.70504 1.56656 -1.84331 -0 -0 0.18568 -0.6769 0 0 0 0 0 0.13788 0.00107 0 2.34332 -0.17315 0 -0.18838 -0.04602 0.35164 2.6345
LEU_238 -7.20501 0.66904 3.13774 -0.63712 0.23617 0.2114 1.76039 -2.09973 -0.01581 -0.09702 -0.64613 0.12565 0 0 0 0 0 0.05662 0.34641 0.79089 0 -0.19855 0 0.18072 0.20429 0.49221 -2.68783
ASN:CtermProteinFull_239 -4.21685 0.23737 4.15492 -0.44722 0.02553 1.10374 1.17168 -1.90815 -0.01508 -0.0938 -0.6491 0.37005 0 0 -0.42155 0 0 0 0.01521 0 2.26658 0 0 -0.93687 0.02813 0.42308 1.10766
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

