REMARK ID 30345 DOMAINID 29690 MODEL 1 T1065s2
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 79.294
ATOM      1  N   MET A   1      -7.411  -9.935  13.672  1.00 17.990          N  
ATOM      2  CA  MET A   1      -6.602  -9.209  12.698  1.00 17.410          C  
ATOM      3  C   MET A   1      -7.150  -9.386  11.312  1.00 16.640          C  
ATOM      4  O   MET A   1      -7.801 -10.386  11.004  1.00 16.400          O  
ATOM      5  CB  MET A   1      -5.157  -9.709  12.713  1.00 24.610          C  
ATOM      6  CG  MET A   1      -4.399  -9.479  14.006  1.00 24.610          C  
ATOM      7  SD  MET A   1      -2.706 -10.120  13.933  1.00 24.610          S  
ATOM      8  CE  MET A   1      -1.972  -8.959  12.803  1.00 24.610          C  
ATOM      9 1H   MET A   1      -7.055 -10.874  13.776  1.00 21.590          H  
ATOM     10 2H   MET A   1      -7.370  -9.458  14.561  1.00 21.590          H  
ATOM     11 3H   MET A   1      -8.368  -9.971  13.351  1.00 21.590          H  
ATOM     12  HA  MET A   1      -6.623  -8.145  12.937  1.00 20.890          H  
ATOM     13 1HB  MET A   1      -5.142 -10.771  12.493  1.00 29.530          H  
ATOM     14 2HB  MET A   1      -4.602  -9.205  11.913  1.00 29.530          H  
ATOM     15 1HG  MET A   1      -4.362  -8.419  14.211  1.00 29.530          H  
ATOM     16 2HG  MET A   1      -4.919  -9.965  14.830  1.00 29.530          H  
ATOM     17 1HE  MET A   1      -0.927  -9.213  12.629  1.00 29.530          H  
ATOM     18 2HE  MET A   1      -2.517  -8.991  11.881  1.00 29.530          H  
ATOM     19 3HE  MET A   1      -2.033  -7.972  13.205  1.00 29.530          H  
ATOM     20  N   LYS A   2      -6.874  -8.418  10.470  1.00 16.370          N  
ATOM     21  CA  LYS A   2      -7.243  -8.504   9.072  1.00 15.760          C  
ATOM     22  C   LYS A   2      -5.993  -8.969   8.352  1.00 14.880          C  
ATOM     23  O   LYS A   2      -4.946  -9.081   8.992  1.00 14.860          O  
ATOM     24  CB  LYS A   2      -7.796  -7.176   8.582  1.00 22.310          C  
ATOM     25  CG  LYS A   2      -9.117  -6.779   9.230  1.00 22.310          C  
ATOM     26  CD  LYS A   2      -9.647  -5.455   8.688  1.00 22.310          C  
ATOM     27  CE  LYS A   2     -10.975  -5.090   9.352  1.00 22.310          C  
ATOM     28  NZ  LYS A   2     -11.511  -3.789   8.865  1.00 22.310          N  
ATOM     29  H   LYS A   2      -6.348  -7.593  10.781  1.00 19.640          H  
ATOM     30  HA  LYS A   2      -8.010  -9.267   8.941  1.00 18.910          H  
ATOM     31 1HB  LYS A   2      -7.107  -6.404   8.874  1.00 26.770          H  
ATOM     32 2HB  LYS A   2      -7.893  -7.169   7.499  1.00 26.770          H  
ATOM     33 1HG  LYS A   2      -9.859  -7.559   9.047  1.00 26.770          H  
ATOM     34 2HG  LYS A   2      -8.975  -6.685  10.305  1.00 26.770          H  
ATOM     35 1HD  LYS A   2      -8.919  -4.662   8.883  1.00 26.770          H  
ATOM     36 2HD  LYS A   2      -9.797  -5.529   7.610  1.00 26.770          H  
ATOM     37 1HE  LYS A   2     -11.703  -5.872   9.141  1.00 26.770          H  
ATOM     38 2HE  LYS A   2     -10.827  -5.028  10.431  1.00 26.770          H  
ATOM     39 1HZ  LYS A   2     -12.385  -3.590   9.331  1.00 26.770          H  
ATOM     40 2HZ  LYS A   2     -10.846  -3.055   9.068  1.00 26.770          H  
ATOM     41 3HZ  LYS A   2     -11.665  -3.836   7.869  1.00 26.770          H  
ATOM     42  N   GLU A   3      -6.082  -9.324   7.081  1.00 14.260          N  
ATOM     43  CA  GLU A   3      -4.864  -9.780   6.423  1.00 13.480          C  
ATOM     44  C   GLU A   3      -4.615  -9.050   5.123  1.00 12.390          C  
ATOM     45  O   GLU A   3      -5.540  -8.828   4.340  1.00 12.200          O  
ATOM     46  CB  GLU A   3      -4.953 -11.287   6.128  1.00 19.180          C  
ATOM     47  CG  GLU A   3      -5.171 -12.177   7.361  1.00 19.180          C  
ATOM     48  CD  GLU A   3      -5.156 -13.664   7.062  1.00 19.180          C  
ATOM     49  OE1 GLU A   3      -4.978 -14.025   5.922  1.00 19.180          O  
ATOM     50  OE2 GLU A   3      -5.358 -14.433   7.981  1.00 19.180          O  
ATOM     51  H   GLU A   3      -6.956  -9.260   6.576  1.00 17.110          H  
ATOM     52  HA  GLU A   3      -4.007  -9.592   7.069  1.00 16.180          H  
ATOM     53 1HB  GLU A   3      -5.768 -11.473   5.429  1.00 23.020          H  
ATOM     54 2HB  GLU A   3      -4.029 -11.611   5.646  1.00 23.020          H  
ATOM     55 1HG  GLU A   3      -4.421 -11.952   8.098  1.00 23.020          H  
ATOM     56 2HG  GLU A   3      -6.135 -11.925   7.796  1.00 23.020          H  
ATOM     57  N   ILE A   4      -3.353  -8.719   4.884  1.00 11.800          N  
ATOM     58  CA  ILE A   4      -2.927  -8.125   3.628  1.00 10.830          C  
ATOM     59  C   ILE A   4      -1.859  -8.942   2.942  1.00 10.060          C  
ATOM     60  O   ILE A   4      -0.765  -9.152   3.477  1.00  9.990          O  
ATOM     61  CB  ILE A   4      -2.414  -6.689   3.812  1.00 15.550          C  
ATOM     62  CG1 ILE A   4      -3.522  -5.810   4.319  1.00 15.550          C  
ATOM     63  CG2 ILE A   4      -1.849  -6.160   2.549  1.00 15.550          C  
ATOM     64  CD1 ILE A   4      -3.077  -4.437   4.675  1.00 15.550          C  
ATOM     65  H   ILE A   4      -2.648  -8.905   5.599  1.00 14.160          H  
ATOM     66  HA  ILE A   4      -3.786  -8.082   2.960  1.00 13.000          H  
ATOM     67  HB  ILE A   4      -1.633  -6.689   4.577  1.00 18.660          H  
ATOM     68 1HG1 ILE A   4      -4.294  -5.734   3.547  1.00 18.660          H  
ATOM     69 2HG1 ILE A   4      -3.950  -6.271   5.177  1.00 18.660          H  
ATOM     70 1HG2 ILE A   4      -1.503  -5.163   2.729  1.00 18.660          H  
ATOM     71 2HG2 ILE A   4      -1.024  -6.784   2.208  1.00 18.660          H  
ATOM     72 3HG2 ILE A   4      -2.623  -6.149   1.808  1.00 18.660          H  
ATOM     73 1HD1 ILE A   4      -3.925  -3.868   5.027  1.00 18.660          H  
ATOM     74 2HD1 ILE A   4      -2.337  -4.496   5.445  1.00 18.660          H  
ATOM     75 3HD1 ILE A   4      -2.660  -3.960   3.799  1.00 18.660          H  
ATOM     76  N   LYS A   5      -2.172  -9.372   1.741  1.00  9.650          N  
ATOM     77  CA  LYS A   5      -1.222 -10.121   0.961  1.00  9.010          C  
ATOM     78  C   LYS A   5      -0.418  -9.160   0.116  1.00  8.130          C  
ATOM     79  O   LYS A   5      -0.953  -8.155  -0.367  1.00  8.020          O  
ATOM     80  CB  LYS A   5      -1.953 -11.162   0.121  1.00 12.870          C  
ATOM     81  CG  LYS A   5      -2.627 -12.259   0.923  1.00 12.870          C  
ATOM     82  CD  LYS A   5      -3.352 -13.240   0.029  1.00 12.870          C  
ATOM     83  CE  LYS A   5      -4.005 -14.345   0.852  1.00 12.870          C  
ATOM     84  NZ  LYS A   5      -4.752 -15.310  -0.006  1.00 12.870          N  
ATOM     85  H   LYS A   5      -3.091  -9.178   1.368  1.00 11.580          H  
ATOM     86  HA  LYS A   5      -0.525 -10.621   1.620  1.00 10.810          H  
ATOM     87 1HB  LYS A   5      -2.728 -10.683  -0.447  1.00 15.440          H  
ATOM     88 2HB  LYS A   5      -1.263 -11.628  -0.572  1.00 15.440          H  
ATOM     89 1HG  LYS A   5      -1.870 -12.812   1.461  1.00 15.440          H  
ATOM     90 2HG  LYS A   5      -3.326 -11.832   1.641  1.00 15.440          H  
ATOM     91 1HD  LYS A   5      -4.116 -12.714  -0.544  1.00 15.440          H  
ATOM     92 2HD  LYS A   5      -2.643 -13.686  -0.670  1.00 15.440          H  
ATOM     93 1HE  LYS A   5      -3.229 -14.881   1.400  1.00 15.440          H  
ATOM     94 2HE  LYS A   5      -4.697 -13.897   1.568  1.00 15.440          H  
ATOM     95 1HZ  LYS A   5      -5.167 -16.027   0.572  1.00 15.440          H  
ATOM     96 2HZ  LYS A   5      -5.479 -14.821  -0.510  1.00 15.440          H  
ATOM     97 3HZ  LYS A   5      -4.114 -15.734  -0.664  1.00 15.440          H  
ATOM     98  N   LEU A   6       0.860  -9.471  -0.060  1.00  7.730          N  
ATOM     99  CA  LEU A   6       1.746  -8.707  -0.921  1.00  7.080          C  
ATOM    100  C   LEU A   6       1.910  -9.469  -2.212  1.00  6.210          C  
ATOM    101  O   LEU A   6       2.615 -10.489  -2.266  1.00  6.280          O  
ATOM    102  CB  LEU A   6       3.103  -8.516  -0.277  1.00 10.170          C  
ATOM    103  CG  LEU A   6       3.052  -7.913   1.073  1.00 10.170          C  
ATOM    104  CD1 LEU A   6       4.465  -7.793   1.608  1.00 10.170          C  
ATOM    105  CD2 LEU A   6       2.324  -6.595   0.982  1.00 10.170          C  
ATOM    106  H   LEU A   6       1.232 -10.276   0.430  1.00  9.280          H  
ATOM    107  HA  LEU A   6       1.306  -7.741  -1.120  1.00  8.500          H  
ATOM    108 1HB  LEU A   6       3.577  -9.467  -0.208  1.00 12.210          H  
ATOM    109 2HB  LEU A   6       3.709  -7.873  -0.913  1.00 12.210          H  
ATOM    110  HG  LEU A   6       2.498  -8.578   1.744  1.00 12.210          H  
ATOM    111 1HD1 LEU A   6       4.440  -7.382   2.593  1.00 12.210          H  
ATOM    112 2HD1 LEU A   6       4.916  -8.775   1.643  1.00 12.210          H  
ATOM    113 3HD1 LEU A   6       5.053  -7.146   0.958  1.00 12.210          H  
ATOM    114 1HD2 LEU A   6       2.245  -6.165   1.951  1.00 12.210          H  
ATOM    115 2HD2 LEU A   6       2.867  -5.925   0.317  1.00 12.210          H  
ATOM    116 3HD2 LEU A   6       1.329  -6.765   0.592  1.00 12.210          H  
ATOM    117  N   MET A   7       1.230  -8.994  -3.246  1.00  5.610          N  
ATOM    118  CA  MET A   7       1.177  -9.730  -4.501  1.00  5.010          C  
ATOM    119  C   MET A   7       1.495  -8.838  -5.666  1.00  4.360          C  
ATOM    120  O   MET A   7       0.890  -7.787  -5.858  1.00  4.630          O  
ATOM    121  CB  MET A   7      -0.220 -10.303  -4.700  1.00  7.250          C  
ATOM    122  CG  MET A   7      -0.657 -11.251  -3.624  1.00  7.250          C  
ATOM    123  SD  MET A   7      -2.364 -11.706  -3.759  1.00  7.250          S  
ATOM    124  CE  MET A   7      -3.094 -10.112  -3.398  1.00  7.250          C  
ATOM    125  H   MET A   7       0.732  -8.108  -3.128  1.00  6.730          H  
ATOM    126  HA  MET A   7       1.910 -10.535  -4.477  1.00  6.010          H  
ATOM    127 1HB  MET A   7      -0.943  -9.491  -4.753  1.00  8.700          H  
ATOM    128 2HB  MET A   7      -0.264 -10.838  -5.657  1.00  8.700          H  
ATOM    129 1HG  MET A   7      -0.058 -12.154  -3.687  1.00  8.700          H  
ATOM    130 2HG  MET A   7      -0.504 -10.804  -2.654  1.00  8.700          H  
ATOM    131 1HE  MET A   7      -4.180 -10.193  -3.411  1.00  8.700          H  
ATOM    132 2HE  MET A   7      -2.763  -9.768  -2.437  1.00  8.700          H  
ATOM    133 3HE  MET A   7      -2.781  -9.395  -4.153  1.00  8.700          H  
ATOM    134  N   ALA A   8       2.395  -9.280  -6.513  1.00  3.990          N  
ATOM    135  CA  ALA A   8       2.763  -8.468  -7.653  1.00  3.880          C  
ATOM    136  C   ALA A   8       1.824  -8.701  -8.841  1.00  3.880          C  
ATOM    137  O   ALA A   8       2.202  -9.231  -9.891  1.00  3.720          O  
ATOM    138  CB  ALA A   8       4.208  -8.727  -7.953  1.00  5.480          C  
ATOM    139  H   ALA A   8       2.849 -10.167  -6.352  1.00  4.790          H  
ATOM    140  HA  ALA A   8       2.637  -7.428  -7.380  1.00  4.660          H  
ATOM    141 1HB  ALA A   8       4.530  -8.123  -8.733  1.00  6.570          H  
ATOM    142 2HB  ALA A   8       4.779  -8.505  -7.078  1.00  6.570          H  
ATOM    143 3HB  ALA A   8       4.338  -9.729  -8.194  1.00  6.570          H  
ATOM    144  N   ASP A   9       0.568  -8.322  -8.606  1.00  4.280          N  
ATOM    145  CA  ASP A   9      -0.543  -8.399  -9.549  1.00  4.550          C  
ATOM    146  C   ASP A   9      -1.106  -7.010  -9.849  1.00  4.270          C  
ATOM    147  O   ASP A   9      -2.207  -6.881 -10.385  1.00  4.270          O  
ATOM    148  CB  ASP A   9      -1.679  -9.262  -8.984  1.00  6.260          C  
ATOM    149  CG  ASP A   9      -1.306 -10.730  -8.772  1.00  6.260          C  
ATOM    150  OD1 ASP A   9      -0.643 -11.296  -9.606  1.00  6.260          O  
ATOM    151  OD2 ASP A   9      -1.733 -11.278  -7.786  1.00  6.260          O  
ATOM    152  H   ASP A   9       0.397  -7.926  -7.683  1.00  5.140          H  
ATOM    153  HA  ASP A   9      -0.183  -8.835 -10.481  1.00  5.460          H  
ATOM    154 1HB  ASP A   9      -1.991  -8.846  -8.022  1.00  7.510          H  
ATOM    155 2HB  ASP A   9      -2.537  -9.210  -9.652  1.00  7.510          H  
ATOM    156  N   TYR A  10      -0.380  -5.973  -9.452  1.00  4.220          N  
ATOM    157  CA  TYR A  10      -0.887  -4.612  -9.566  1.00  4.310          C  
ATOM    158  C   TYR A  10       0.041  -3.631 -10.254  1.00  3.890          C  
ATOM    159  O   TYR A  10       1.255  -3.803 -10.270  1.00  4.170          O  
ATOM    160  CB  TYR A  10      -1.174  -4.044  -8.176  1.00  6.000          C  
ATOM    161  CG  TYR A  10      -2.163  -4.815  -7.353  1.00  6.000          C  
ATOM    162  CD1 TYR A  10      -1.728  -5.822  -6.510  1.00  6.000          C  
ATOM    163  CD2 TYR A  10      -3.491  -4.517  -7.436  1.00  6.000          C  
ATOM    164  CE1 TYR A  10      -2.635  -6.539  -5.760  1.00  6.000          C  
ATOM    165  CE2 TYR A  10      -4.409  -5.226  -6.696  1.00  6.000          C  
ATOM    166  CZ  TYR A  10      -3.990  -6.237  -5.861  1.00  6.000          C  
ATOM    167  OH  TYR A  10      -4.916  -6.948  -5.137  1.00  6.000          O  
ATOM    168  H   TYR A  10       0.529  -6.138  -9.047  1.00  5.060          H  
ATOM    169  HA  TYR A  10      -1.810  -4.638 -10.144  1.00  5.170          H  
ATOM    170 1HB  TYR A  10      -0.245  -3.951  -7.604  1.00  7.200          H  
ATOM    171 2HB  TYR A  10      -1.569  -3.059  -8.312  1.00  7.200          H  
ATOM    172  HD1 TYR A  10      -0.669  -6.045  -6.443  1.00  7.200          H  
ATOM    173  HD2 TYR A  10      -3.811  -3.722  -8.093  1.00  7.200          H  
ATOM    174  HE1 TYR A  10      -2.285  -7.330  -5.101  1.00  7.200          H  
ATOM    175  HE2 TYR A  10      -5.472  -4.987  -6.767  1.00  7.200          H  
ATOM    176  HH  TYR A  10      -5.787  -6.557  -5.264  1.00  7.200          H  
ATOM    177  N   HIS A  11      -0.550  -2.533 -10.724  1.00  3.640          N  
ATOM    178  CA  HIS A  11       0.177  -1.386 -11.279  1.00  3.630          C  
ATOM    179  C   HIS A  11       0.245  -0.276 -10.231  1.00  3.190          C  
ATOM    180  O   HIS A  11       0.440   0.901 -10.542  1.00  3.440          O  
ATOM    181  CB  HIS A  11      -0.505  -0.860 -12.538  1.00  5.090          C  
ATOM    182  CG  HIS A  11      -0.484  -1.808 -13.670  1.00  5.090          C  
ATOM    183  ND1 HIS A  11       0.635  -1.990 -14.448  1.00  5.090          N  
ATOM    184  CD2 HIS A  11      -1.427  -2.652 -14.155  1.00  5.090          C  
ATOM    185  CE1 HIS A  11       0.379  -2.890 -15.375  1.00  5.090          C  
ATOM    186  NE2 HIS A  11      -0.872  -3.313 -15.214  1.00  5.090          N  
ATOM    187  H   HIS A  11      -1.560  -2.483 -10.698  1.00  4.370          H  
ATOM    188  HA  HIS A  11       1.199  -1.672 -11.536  1.00  4.360          H  
ATOM    189 1HB  HIS A  11      -1.527  -0.597 -12.319  1.00  6.100          H  
ATOM    190 2HB  HIS A  11       0.005   0.050 -12.860  1.00  6.100          H  
ATOM    191  HD1 HIS A  11       1.535  -1.480 -14.339  1.00  6.100          H  
ATOM    192  HD2 HIS A  11      -2.452  -2.866 -13.862  1.00  6.100          H  
ATOM    193  HE1 HIS A  11       1.146  -3.163 -16.092  1.00  6.100          H  
ATOM    194  N   CYS A  12       0.036  -0.674  -8.983  1.00  3.030          N  
ATOM    195  CA  CYS A  12       0.071   0.200  -7.825  1.00  3.280          C  
ATOM    196  C   CYS A  12       0.951  -0.442  -6.761  1.00  3.270          C  
ATOM    197  O   CYS A  12       2.007  -1.000  -7.059  1.00  3.590          O  
ATOM    198  CB  CYS A  12      -1.343   0.454  -7.261  1.00  4.490          C  
ATOM    199  SG  CYS A  12      -2.210  -1.010  -6.520  1.00  4.490          S  
ATOM    200  H   CYS A  12      -0.123  -1.656  -8.830  1.00  3.640          H  
ATOM    201  HA  CYS A  12       0.509   1.156  -8.110  1.00  3.940          H  
ATOM    202 1HB  CYS A  12      -1.301   1.240  -6.513  1.00  5.390          H  
ATOM    203 2HB  CYS A  12      -1.979   0.830  -8.063  1.00  5.390          H  
ATOM    204  HG  CYS A  12      -1.184  -1.462  -5.749  1.00  5.390          H  
ATOM    205  N   TYR A  13       0.516  -0.356  -5.522  1.00  3.330          N  
ATOM    206  CA  TYR A  13       1.283  -0.839  -4.401  1.00  3.890          C  
ATOM    207  C   TYR A  13       0.985  -2.336  -4.263  1.00  3.830          C  
ATOM    208  O   TYR A  13      -0.099  -2.758  -4.659  1.00  3.690          O  
ATOM    209  CB  TYR A  13       0.836  -0.019  -3.206  1.00  5.220          C  
ATOM    210  CG  TYR A  13       1.089   1.429  -3.484  1.00  5.220          C  
ATOM    211  CD1 TYR A  13       0.039   2.196  -3.956  1.00  5.220          C  
ATOM    212  CD2 TYR A  13       2.328   1.987  -3.336  1.00  5.220          C  
ATOM    213  CE1 TYR A  13       0.229   3.526  -4.244  1.00  5.220          C  
ATOM    214  CE2 TYR A  13       2.524   3.319  -3.616  1.00  5.220          C  
ATOM    215  CZ  TYR A  13       1.482   4.088  -4.065  1.00  5.220          C  
ATOM    216  OH  TYR A  13       1.679   5.419  -4.344  1.00  5.220          O  
ATOM    217  H   TYR A  13      -0.366   0.099  -5.338  1.00  4.000          H  
ATOM    218  HA  TYR A  13       2.339  -0.681  -4.604  1.00  4.670          H  
ATOM    219 1HB  TYR A  13      -0.238  -0.156  -3.041  1.00  6.270          H  
ATOM    220 2HB  TYR A  13       1.350  -0.292  -2.298  1.00  6.270          H  
ATOM    221  HD1 TYR A  13      -0.946   1.743  -4.089  1.00  6.270          H  
ATOM    222  HD2 TYR A  13       3.144   1.386  -3.008  1.00  6.270          H  
ATOM    223  HE1 TYR A  13      -0.603   4.130  -4.605  1.00  6.270          H  
ATOM    224  HE2 TYR A  13       3.502   3.765  -3.489  1.00  6.270          H  
ATOM    225  HH  TYR A  13       2.594   5.657  -4.143  1.00  6.270          H  
ATOM    226  N   PRO A  14       1.893  -3.157  -3.702  1.00  4.280          N  
ATOM    227  CA  PRO A  14       1.738  -4.600  -3.522  1.00  4.720          C  
ATOM    228  C   PRO A  14       0.673  -5.021  -2.527  1.00  4.530          C  
ATOM    229  O   PRO A  14       0.260  -6.181  -2.506  1.00  4.920          O  
ATOM    230  CB  PRO A  14       3.115  -5.020  -2.997  1.00  7.080          C  
ATOM    231  CG  PRO A  14       3.694  -3.785  -2.338  1.00  7.080          C  
ATOM    232  CD  PRO A  14       3.119  -2.597  -3.091  1.00  7.080          C  
ATOM    233  HA  PRO A  14       1.544  -5.059  -4.506  1.00  5.660          H  
ATOM    234 1HB  PRO A  14       2.982  -5.832  -2.269  1.00  8.500          H  
ATOM    235 2HB  PRO A  14       3.715  -5.427  -3.776  1.00  8.500          H  
ATOM    236 1HG  PRO A  14       3.505  -3.779  -1.277  1.00  8.500          H  
ATOM    237 2HG  PRO A  14       4.787  -3.821  -2.442  1.00  8.500          H  
ATOM    238 1HD  PRO A  14       2.884  -1.833  -2.369  1.00  8.500          H  
ATOM    239 2HD  PRO A  14       3.804  -2.229  -3.840  1.00  8.500          H  
ATOM    240  N   LEU A  15       0.236  -4.101  -1.675  1.00  4.370          N  
ATOM    241  CA  LEU A  15      -0.707  -4.490  -0.645  1.00  4.680          C  
ATOM    242  C   LEU A  15      -2.113  -4.651  -1.160  1.00  5.060          C  
ATOM    243  O   LEU A  15      -2.664  -3.759  -1.792  1.00  5.470          O  
ATOM    244  CB  LEU A  15      -0.755  -3.408   0.444  1.00  6.430          C  
ATOM    245  CG  LEU A  15       0.375  -3.432   1.433  1.00  6.430          C  
ATOM    246  CD1 LEU A  15       1.574  -3.108   0.708  1.00  6.430          C  
ATOM    247  CD2 LEU A  15       0.122  -2.451   2.531  1.00  6.430          C  
ATOM    248  H   LEU A  15       0.564  -3.152  -1.723  1.00  5.240          H  
ATOM    249  HA  LEU A  15      -0.389  -5.438  -0.218  1.00  5.620          H  
ATOM    250 1HB  LEU A  15      -0.748  -2.433  -0.039  1.00  7.710          H  
ATOM    251 2HB  LEU A  15      -1.697  -3.510   0.990  1.00  7.710          H  
ATOM    252  HG  LEU A  15       0.492  -4.423   1.851  1.00  7.710          H  
ATOM    253 1HD1 LEU A  15       2.411  -3.126   1.374  1.00  7.710          H  
ATOM    254 2HD1 LEU A  15       1.700  -3.840  -0.061  1.00  7.710          H  
ATOM    255 3HD1 LEU A  15       1.465  -2.124   0.268  1.00  7.710          H  
ATOM    256 1HD2 LEU A  15       0.940  -2.451   3.222  1.00  7.710          H  
ATOM    257 2HD2 LEU A  15       0.009  -1.454   2.110  1.00  7.710          H  
ATOM    258 3HD2 LEU A  15      -0.778  -2.736   3.044  1.00  7.710          H  
ATOM    259  N   TRP A  16      -2.725  -5.760  -0.803  1.00  5.250          N  
ATOM    260  CA  TRP A  16      -4.132  -5.966  -1.073  1.00  5.990          C  
ATOM    261  C   TRP A  16      -4.957  -5.042  -0.175  1.00  6.580          C  
ATOM    262  O   TRP A  16      -4.636  -4.888   1.002  1.00  7.060          O  
ATOM    263  CB  TRP A  16      -4.472  -7.430  -0.786  1.00  8.090          C  
ATOM    264  CG  TRP A  16      -5.901  -7.826  -0.980  1.00  8.090          C  
ATOM    265  CD1 TRP A  16      -6.498  -8.238  -2.138  1.00  8.090          C  
ATOM    266  CD2 TRP A  16      -6.927  -7.888   0.046  1.00  8.090          C  
ATOM    267  NE1 TRP A  16      -7.822  -8.545  -1.906  1.00  8.090          N  
ATOM    268  CE2 TRP A  16      -8.099  -8.336  -0.573  1.00  8.090          C  
ATOM    269  CE3 TRP A  16      -6.941  -7.606   1.422  1.00  8.090          C  
ATOM    270  CZ2 TRP A  16      -9.282  -8.507   0.135  1.00  8.090          C  
ATOM    271  CZ3 TRP A  16      -8.123  -7.781   2.127  1.00  8.090          C  
ATOM    272  CH2 TRP A  16      -9.263  -8.220   1.503  1.00  8.090          C  
ATOM    273  H   TRP A  16      -2.179  -6.506  -0.366  1.00  6.300          H  
ATOM    274  HA  TRP A  16      -4.332  -5.737  -2.119  1.00  7.190          H  
ATOM    275 1HB  TRP A  16      -3.860  -8.055  -1.413  1.00  9.710          H  
ATOM    276 2HB  TRP A  16      -4.206  -7.654   0.244  1.00  9.710          H  
ATOM    277  HD1 TRP A  16      -5.998  -8.314  -3.101  1.00  9.710          H  
ATOM    278  HE1 TRP A  16      -8.480  -8.873  -2.595  1.00  9.710          H  
ATOM    279  HE3 TRP A  16      -6.042  -7.257   1.927  1.00  9.710          H  
ATOM    280  HZ2 TRP A  16     -10.198  -8.856  -0.343  1.00  9.710          H  
ATOM    281  HZ3 TRP A  16      -8.118  -7.561   3.194  1.00  9.710          H  
ATOM    282  HH2 TRP A  16     -10.173  -8.344   2.089  1.00  9.710          H  
ATOM    283  N   GLY A  17      -6.002  -4.425  -0.715  1.00  6.870          N  
ATOM    284  CA  GLY A  17      -6.889  -3.619   0.109  1.00  7.680          C  
ATOM    285  C   GLY A  17      -8.218  -4.331   0.209  1.00  8.000          C  
ATOM    286  O   GLY A  17      -8.485  -5.238  -0.572  1.00  8.570          O  
ATOM    287  H   GLY A  17      -6.202  -4.549  -1.696  1.00  8.240          H  
ATOM    288 1HA  GLY A  17      -6.463  -3.475   1.102  1.00  9.220          H  
ATOM    289 2HA  GLY A  17      -7.026  -2.637  -0.340  1.00  9.220          H  
ATOM    290  N   THR A  18      -9.116  -3.835   1.052  1.00  7.900          N  
ATOM    291  CA  THR A  18     -10.413  -4.491   1.208  1.00  8.390          C  
ATOM    292  C   THR A  18     -11.391  -4.130   0.093  1.00  8.390          C  
ATOM    293  O   THR A  18     -12.414  -4.791  -0.092  1.00  8.760          O  
ATOM    294  CB  THR A  18     -11.002  -4.173   2.589  1.00 11.550          C  
ATOM    295  OG1 THR A  18     -11.187  -2.757   2.721  1.00 11.550          O  
ATOM    296  CG2 THR A  18     -10.045  -4.665   3.677  1.00 11.550          C  
ATOM    297  H   THR A  18      -8.875  -3.050   1.645  1.00  9.480          H  
ATOM    298  HA  THR A  18     -10.252  -5.566   1.162  1.00 10.070          H  
ATOM    299  HB  THR A  18     -11.965  -4.669   2.698  1.00 13.860          H  
ATOM    300  HG1 THR A  18     -11.803  -2.447   2.044  1.00 13.860          H  
ATOM    301 1HG2 THR A  18     -10.460  -4.440   4.659  1.00 13.860          H  
ATOM    302 2HG2 THR A  18      -9.909  -5.740   3.580  1.00 13.860          H  
ATOM    303 3HG2 THR A  18      -9.081  -4.167   3.569  1.00 13.860          H  
ATOM    304  N   THR A  19     -11.050  -3.089  -0.657  1.00  8.270          N  
ATOM    305  CA  THR A  19     -11.823  -2.642  -1.806  1.00  8.600          C  
ATOM    306  C   THR A  19     -10.889  -2.445  -3.003  1.00  8.520          C  
ATOM    307  O   THR A  19     -10.487  -1.320  -3.281  1.00  8.370          O  
ATOM    308  CB  THR A  19     -12.559  -1.329  -1.497  1.00 11.910          C  
ATOM    309  OG1 THR A  19     -13.349  -1.498  -0.312  1.00 11.910          O  
ATOM    310  CG2 THR A  19     -13.455  -0.951  -2.659  1.00 11.910          C  
ATOM    311  H   THR A  19     -10.200  -2.602  -0.421  1.00  9.920          H  
ATOM    312  HA  THR A  19     -12.575  -3.390  -2.043  1.00 10.320          H  
ATOM    313  HB  THR A  19     -11.830  -0.535  -1.328  1.00 14.290          H  
ATOM    314  HG1 THR A  19     -13.959  -2.235  -0.439  1.00 14.290          H  
ATOM    315 1HG2 THR A  19     -13.974  -0.020  -2.431  1.00 14.290          H  
ATOM    316 2HG2 THR A  19     -12.851  -0.820  -3.557  1.00 14.290          H  
ATOM    317 3HG2 THR A  19     -14.185  -1.742  -2.825  1.00 14.290          H  
ATOM    318  N   PRO A  20     -10.521  -3.517  -3.720  1.00  8.860          N  
ATOM    319  CA  PRO A  20      -9.512  -3.541  -4.759  1.00  9.020          C  
ATOM    320  C   PRO A  20      -9.908  -3.265  -6.205  1.00  8.720          C  
ATOM    321  O   PRO A  20      -9.075  -3.465  -7.079  1.00  9.060          O  
ATOM    322  CB  PRO A  20      -8.996  -4.977  -4.643  1.00 13.530          C  
ATOM    323  CG  PRO A  20     -10.209  -5.773  -4.273  1.00 13.530          C  
ATOM    324  CD  PRO A  20     -10.978  -4.878  -3.327  1.00 13.530          C  
ATOM    325  HA  PRO A  20      -8.713  -2.844  -4.468  1.00 10.820          H  
ATOM    326 1HB  PRO A  20      -8.558  -5.296  -5.607  1.00 16.240          H  
ATOM    327 2HB  PRO A  20      -8.200  -5.037  -3.884  1.00 16.240          H  
ATOM    328 1HG  PRO A  20     -10.781  -6.019  -5.185  1.00 16.240          H  
ATOM    329 2HG  PRO A  20      -9.915  -6.727  -3.810  1.00 16.240          H  
ATOM    330 1HD  PRO A  20     -12.057  -5.008  -3.484  1.00 16.240          H  
ATOM    331 2HD  PRO A  20     -10.663  -5.135  -2.318  1.00 16.240          H  
ATOM    332  N   ASP A  21     -11.155  -2.902  -6.499  1.00  8.280          N  
ATOM    333  CA  ASP A  21     -11.575  -2.832  -7.914  1.00  8.150          C  
ATOM    334  C   ASP A  21     -11.291  -4.233  -8.532  1.00  8.120          C  
ATOM    335  O   ASP A  21     -11.877  -5.221  -8.083  1.00  8.100          O  
ATOM    336  CB  ASP A  21     -10.800  -1.727  -8.683  1.00 11.460          C  
ATOM    337  CG  ASP A  21     -10.990  -0.260  -8.150  1.00 11.460          C  
ATOM    338  OD1 ASP A  21     -12.100   0.073  -7.810  1.00 11.460          O  
ATOM    339  OD2 ASP A  21      -9.997   0.496  -8.055  1.00 11.460          O  
ATOM    340  H   ASP A  21     -11.818  -2.702  -5.766  1.00  9.940          H  
ATOM    341  HA  ASP A  21     -12.645  -2.634  -7.971  1.00  9.780          H  
ATOM    342 1HB  ASP A  21      -9.783  -1.953  -8.735  1.00 13.750          H  
ATOM    343 2HB  ASP A  21     -11.153  -1.730  -9.714  1.00 13.750          H  
ATOM    344  N   ASP A  22     -10.435  -4.297  -9.568  1.00  8.300          N  
ATOM    345  CA  ASP A  22     -10.001  -5.522 -10.238  1.00  8.530          C  
ATOM    346  C   ASP A  22      -8.569  -5.608  -9.714  1.00  8.310          C  
ATOM    347  O   ASP A  22      -8.319  -6.120  -8.623  1.00  8.560          O  
ATOM    348  CB  ASP A  22     -10.062  -5.384 -11.765  1.00 11.850          C  
ATOM    349  CG  ASP A  22     -11.485  -5.298 -12.317  1.00 11.850          C  
ATOM    350  OD1 ASP A  22     -12.409  -5.584 -11.598  1.00 11.850          O  
ATOM    351  OD2 ASP A  22     -11.628  -4.935 -13.458  1.00 11.850          O  
ATOM    352  H   ASP A  22      -9.947  -3.459  -9.869  1.00  9.960          H  
ATOM    353  HA  ASP A  22     -10.576  -6.384  -9.896  1.00 10.240          H  
ATOM    354 1HB  ASP A  22      -9.549  -4.468 -12.062  1.00 14.220          H  
ATOM    355 2HB  ASP A  22      -9.549  -6.223 -12.232  1.00 14.220          H  
ATOM    356  N   PHE A  23      -7.633  -5.039 -10.474  1.00  8.010          N  
ATOM    357  CA  PHE A  23      -6.375  -4.687  -9.852  1.00  7.970          C  
ATOM    358  C   PHE A  23      -6.869  -3.281  -9.514  1.00  7.980          C  
ATOM    359  O   PHE A  23      -7.882  -2.889 -10.110  1.00  8.160          O  
ATOM    360  CB  PHE A  23      -5.155  -4.649 -10.795  1.00 11.170          C  
ATOM    361  CG  PHE A  23      -5.058  -3.432 -11.674  1.00 11.170          C  
ATOM    362  CD1 PHE A  23      -4.387  -2.298 -11.200  1.00 11.170          C  
ATOM    363  CD2 PHE A  23      -5.607  -3.391 -12.941  1.00 11.170          C  
ATOM    364  CE1 PHE A  23      -4.285  -1.163 -11.962  1.00 11.170          C  
ATOM    365  CE2 PHE A  23      -5.498  -2.246 -13.718  1.00 11.170          C  
ATOM    366  CZ  PHE A  23      -4.837  -1.131 -13.225  1.00 11.170          C  
ATOM    367  H   PHE A  23      -7.833  -4.742 -11.412  1.00  9.610          H  
ATOM    368  HA  PHE A  23      -6.177  -5.256  -8.953  1.00  9.560          H  
ATOM    369 1HB  PHE A  23      -4.247  -4.724 -10.216  1.00 13.410          H  
ATOM    370 2HB  PHE A  23      -5.183  -5.526 -11.442  1.00 13.410          H  
ATOM    371  HD1 PHE A  23      -3.952  -2.320 -10.200  1.00 13.410          H  
ATOM    372  HD2 PHE A  23      -6.130  -4.266 -13.327  1.00 13.410          H  
ATOM    373  HE1 PHE A  23      -3.768  -0.287 -11.568  1.00 13.410          H  
ATOM    374  HE2 PHE A  23      -5.934  -2.221 -14.717  1.00 13.410          H  
ATOM    375  HZ  PHE A  23      -4.755  -0.231 -13.835  1.00 13.410          H  
ATOM    376  N   GLY A  24      -6.258  -2.498  -8.641  1.00  8.020          N  
ATOM    377  CA  GLY A  24      -6.925  -1.211  -8.493  1.00  8.330          C  
ATOM    378  C   GLY A  24      -6.270  -0.147  -7.669  1.00  8.340          C  
ATOM    379  O   GLY A  24      -5.101  -0.224  -7.292  1.00  8.620          O  
ATOM    380  H   GLY A  24      -5.437  -2.759  -8.122  1.00  9.620          H  
ATOM    381 1HA  GLY A  24      -7.884  -1.398  -8.031  1.00 10.000          H  
ATOM    382 2HA  GLY A  24      -7.140  -0.803  -9.481  1.00 10.000          H  
ATOM    383  N   ASP A  25      -7.056   0.889  -7.378  1.00  8.270          N  
ATOM    384  CA  ASP A  25      -6.521   2.050  -6.674  1.00  8.570          C  
ATOM    385  C   ASP A  25      -6.391   1.822  -5.177  1.00  8.490          C  
ATOM    386  O   ASP A  25      -7.045   2.474  -4.358  1.00  8.730          O  
ATOM    387  CB  ASP A  25      -7.403   3.284  -6.921  1.00 11.880          C  
ATOM    388  CG  ASP A  25      -6.798   4.616  -6.392  1.00 11.880          C  
ATOM    389  OD1 ASP A  25      -5.612   4.671  -6.148  1.00 11.880          O  
ATOM    390  OD2 ASP A  25      -7.545   5.559  -6.247  1.00 11.880          O  
ATOM    391  H   ASP A  25      -8.049   0.857  -7.673  1.00  9.920          H  
ATOM    392  HA  ASP A  25      -5.526   2.256  -7.067  1.00 10.280          H  
ATOM    393 1HB  ASP A  25      -7.582   3.386  -7.991  1.00 14.250          H  
ATOM    394 2HB  ASP A  25      -8.374   3.127  -6.447  1.00 14.250          H  
ATOM    395  N   ILE A  26      -5.476   0.948  -4.803  1.00  8.360          N  
ATOM    396  CA  ILE A  26      -5.341   0.648  -3.396  1.00  8.480          C  
ATOM    397  C   ILE A  26      -4.413   1.635  -2.735  1.00  8.340          C  
ATOM    398  O   ILE A  26      -3.234   1.361  -2.521  1.00  8.290          O  
ATOM    399  CB  ILE A  26      -4.803  -0.765  -3.192  1.00 11.820          C  
ATOM    400  CG1 ILE A  26      -5.738  -1.777  -3.884  1.00 11.820          C  
ATOM    401  CG2 ILE A  26      -4.701  -1.024  -1.692  1.00 11.820          C  
ATOM    402  CD1 ILE A  26      -5.174  -3.162  -3.959  1.00 11.820          C  
ATOM    403  H   ILE A  26      -4.945   0.464  -5.524  1.00 10.030          H  
ATOM    404  HA  ILE A  26      -6.319   0.721  -2.923  1.00 10.180          H  
ATOM    405  HB  ILE A  26      -3.817  -0.862  -3.650  1.00 14.190          H  
ATOM    406 1HG1 ILE A  26      -6.676  -1.814  -3.332  1.00 14.190          H  
ATOM    407 2HG1 ILE A  26      -5.945  -1.438  -4.898  1.00 14.190          H  
ATOM    408 1HG2 ILE A  26      -4.322  -2.020  -1.513  1.00 14.190          H  
ATOM    409 2HG2 ILE A  26      -4.026  -0.295  -1.242  1.00 14.190          H  
ATOM    410 3HG2 ILE A  26      -5.684  -0.923  -1.245  1.00 14.190          H  
ATOM    411 1HD1 ILE A  26      -5.883  -3.823  -4.449  1.00 14.190          H  
ATOM    412 2HD1 ILE A  26      -4.238  -3.137  -4.527  1.00 14.190          H  
ATOM    413 3HD1 ILE A  26      -4.967  -3.516  -2.973  1.00 14.190          H  
ATOM    414  N   SER A  27      -4.967   2.778  -2.380  1.00  8.500          N  
ATOM    415  CA  SER A  27      -4.162   3.824  -1.781  1.00  8.530          C  
ATOM    416  C   SER A  27      -3.672   3.436  -0.383  1.00  8.090          C  
ATOM    417  O   SER A  27      -4.480   3.017   0.449  1.00  8.060          O  
ATOM    418  CB  SER A  27      -4.941   5.113  -1.661  1.00 11.930          C  
ATOM    419  OG  SER A  27      -4.182   6.073  -0.952  1.00 11.930          O  
ATOM    420  H   SER A  27      -5.951   2.915  -2.628  1.00 10.200          H  
ATOM    421  HA  SER A  27      -3.337   4.011  -2.461  1.00 10.240          H  
ATOM    422 1HB  SER A  27      -5.174   5.487  -2.663  1.00 14.320          H  
ATOM    423 2HB  SER A  27      -5.886   4.930  -1.148  1.00 14.320          H  
ATOM    424  HG  SER A  27      -4.618   6.926  -1.102  1.00 14.320          H  
ATOM    425  N   PRO A  28      -2.384   3.653  -0.050  1.00  7.990          N  
ATOM    426  CA  PRO A  28      -1.805   3.465   1.266  1.00  7.840          C  
ATOM    427  C   PRO A  28      -2.512   4.305   2.328  1.00  7.810          C  
ATOM    428  O   PRO A  28      -2.436   4.002   3.512  1.00  7.710          O  
ATOM    429  CB  PRO A  28      -0.341   3.877   1.054  1.00 11.760          C  
ATOM    430  CG  PRO A  28      -0.071   3.570  -0.391  1.00 11.760          C  
ATOM    431  CD  PRO A  28      -1.377   3.832  -1.105  1.00 11.760          C  
ATOM    432  HA  PRO A  28      -1.869   2.397   1.524  1.00  9.410          H  
ATOM    433 1HB  PRO A  28      -0.220   4.942   1.286  1.00 14.110          H  
ATOM    434 2HB  PRO A  28       0.316   3.325   1.731  1.00 14.110          H  
ATOM    435 1HG  PRO A  28       0.750   4.202  -0.770  1.00 14.110          H  
ATOM    436 2HG  PRO A  28       0.265   2.527  -0.503  1.00 14.110          H  
ATOM    437 1HD  PRO A  28      -1.403   4.854  -1.512  1.00 14.110          H  
ATOM    438 2HD  PRO A  28      -1.499   3.066  -1.864  1.00 14.110          H  
ATOM    439  N   ASP A  29      -3.242   5.354   1.916  1.00  8.130          N  
ATOM    440  CA  ASP A  29      -3.929   6.215   2.877  1.00  8.380          C  
ATOM    441  C   ASP A  29      -5.050   5.509   3.648  1.00  7.680          C  
ATOM    442  O   ASP A  29      -5.497   6.010   4.680  1.00  7.830          O  
ATOM    443  CB  ASP A  29      -4.483   7.464   2.192  1.00 11.630          C  
ATOM    444  CG  ASP A  29      -3.391   8.491   1.787  1.00 11.630          C  
ATOM    445  OD1 ASP A  29      -2.249   8.381   2.246  1.00 11.630          O  
ATOM    446  OD2 ASP A  29      -3.703   9.374   1.031  1.00 11.630          O  
ATOM    447  H   ASP A  29      -3.354   5.571   0.924  1.00  9.760          H  
ATOM    448  HA  ASP A  29      -3.193   6.544   3.610  1.00 10.060          H  
ATOM    449 1HB  ASP A  29      -5.040   7.167   1.304  1.00 13.960          H  
ATOM    450 2HB  ASP A  29      -5.189   7.953   2.864  1.00 13.960          H  
ATOM    451  N   GLU A  30      -5.521   4.360   3.152  1.00  7.110          N  
ATOM    452  CA  GLU A  30      -6.579   3.633   3.851  1.00  6.670          C  
ATOM    453  C   GLU A  30      -6.024   2.732   4.964  1.00  5.890          C  
ATOM    454  O   GLU A  30      -6.786   2.130   5.725  1.00  5.890          O  
ATOM    455  CB  GLU A  30      -7.391   2.783   2.869  1.00  9.510          C  
ATOM    456  CG  GLU A  30      -8.196   3.589   1.849  1.00  9.510          C  
ATOM    457  CD  GLU A  30      -9.019   2.726   0.907  1.00  9.510          C  
ATOM    458  OE1 GLU A  30      -8.961   1.521   1.015  1.00  9.510          O  
ATOM    459  OE2 GLU A  30      -9.719   3.282   0.091  1.00  9.510          O  
ATOM    460  H   GLU A  30      -5.128   3.970   2.291  1.00  8.530          H  
ATOM    461  HA  GLU A  30      -7.247   4.361   4.309  1.00  8.000          H  
ATOM    462 1HB  GLU A  30      -6.711   2.132   2.315  1.00 11.420          H  
ATOM    463 2HB  GLU A  30      -8.079   2.145   3.421  1.00 11.420          H  
ATOM    464 1HG  GLU A  30      -8.861   4.268   2.380  1.00 11.420          H  
ATOM    465 2HG  GLU A  30      -7.499   4.190   1.262  1.00 11.420          H  
ATOM    466  N   LEU A  31      -4.704   2.607   5.021  1.00  5.560          N  
ATOM    467  CA  LEU A  31      -4.013   1.738   5.956  1.00  5.160          C  
ATOM    468  C   LEU A  31      -3.165   2.544   6.951  1.00  5.020          C  
ATOM    469  O   LEU A  31      -2.768   3.668   6.664  1.00  5.070          O  
ATOM    470  CB  LEU A  31      -3.158   0.777   5.137  1.00  7.380          C  
ATOM    471  CG  LEU A  31      -3.912  -0.106   4.166  1.00  7.380          C  
ATOM    472  CD1 LEU A  31      -2.935  -0.893   3.364  1.00  7.380          C  
ATOM    473  CD2 LEU A  31      -4.803  -1.016   4.946  1.00  7.380          C  
ATOM    474  H   LEU A  31      -4.122   3.152   4.385  1.00  6.670          H  
ATOM    475  HA  LEU A  31      -4.766   1.170   6.492  1.00  6.190          H  
ATOM    476 1HB  LEU A  31      -2.532   1.390   4.530  1.00  8.860          H  
ATOM    477 2HB  LEU A  31      -2.536   0.164   5.767  1.00  8.860          H  
ATOM    478  HG  LEU A  31      -4.508   0.503   3.485  1.00  8.860          H  
ATOM    479 1HD1 LEU A  31      -3.464  -1.547   2.664  1.00  8.860          H  
ATOM    480 2HD1 LEU A  31      -2.290  -0.216   2.807  1.00  8.860          H  
ATOM    481 3HD1 LEU A  31      -2.344  -1.490   4.048  1.00  8.860          H  
ATOM    482 1HD2 LEU A  31      -5.350  -1.671   4.267  1.00  8.860          H  
ATOM    483 2HD2 LEU A  31      -4.193  -1.612   5.614  1.00  8.860          H  
ATOM    484 3HD2 LEU A  31      -5.512  -0.426   5.529  1.00  8.860          H  
ATOM    485  N   PRO A  32      -2.823   1.991   8.124  1.00  5.130          N  
ATOM    486  CA  PRO A  32      -1.983   2.632   9.126  1.00  5.070          C  
ATOM    487  C   PRO A  32      -0.515   2.609   8.703  1.00  4.660          C  
ATOM    488  O   PRO A  32       0.303   1.893   9.271  1.00  5.010          O  
ATOM    489  CB  PRO A  32      -2.292   1.799  10.378  1.00  7.610          C  
ATOM    490  CG  PRO A  32      -2.644   0.430   9.850  1.00  7.610          C  
ATOM    491  CD  PRO A  32      -3.410   0.713   8.561  1.00  7.610          C  
ATOM    492  HA  PRO A  32      -2.322   3.668   9.262  1.00  6.080          H  
ATOM    493 1HB  PRO A  32      -1.410   1.781  11.039  1.00  9.130          H  
ATOM    494 2HB  PRO A  32      -3.110   2.264  10.949  1.00  9.130          H  
ATOM    495 1HG  PRO A  32      -1.739  -0.163   9.695  1.00  9.130          H  
ATOM    496 2HG  PRO A  32      -3.249  -0.113  10.592  1.00  9.130          H  
ATOM    497 1HD  PRO A  32      -3.216  -0.087   7.854  1.00  9.130          H  
ATOM    498 2HD  PRO A  32      -4.484   0.833   8.774  1.00  9.130          H  
ATOM    499  N   ILE A  33      -0.232   3.399   7.668  1.00  4.170          N  
ATOM    500  CA  ILE A  33       1.062   3.503   7.000  1.00  3.900          C  
ATOM    501  C   ILE A  33       1.805   4.846   7.137  1.00  2.940          C  
ATOM    502  O   ILE A  33       1.281   5.912   6.804  1.00  3.250          O  
ATOM    503  CB  ILE A  33       0.868   3.170   5.508  1.00  5.570          C  
ATOM    504  CG1 ILE A  33       0.440   1.715   5.364  1.00  5.570          C  
ATOM    505  CG2 ILE A  33       2.018   3.556   4.694  1.00  5.570          C  
ATOM    506  CD1 ILE A  33       0.158   1.314   3.973  1.00  5.570          C  
ATOM    507  H   ILE A  33      -1.009   3.939   7.290  1.00  5.000          H  
ATOM    508  HA  ILE A  33       1.707   2.737   7.428  1.00  4.680          H  
ATOM    509  HB  ILE A  33       0.011   3.753   5.150  1.00  6.680          H  
ATOM    510 1HG1 ILE A  33       1.193   1.073   5.759  1.00  6.680          H  
ATOM    511 2HG1 ILE A  33      -0.459   1.571   5.944  1.00  6.680          H  
ATOM    512 1HG2 ILE A  33       1.820   3.356   3.649  1.00  6.680          H  
ATOM    513 2HG2 ILE A  33       2.167   4.595   4.855  1.00  6.680          H  
ATOM    514 3HG2 ILE A  33       2.865   3.055   4.980  1.00  6.680          H  
ATOM    515 1HD1 ILE A  33      -0.153   0.274   3.954  1.00  6.680          H  
ATOM    516 2HD1 ILE A  33      -0.623   1.939   3.569  1.00  6.680          H  
ATOM    517 3HD1 ILE A  33       1.049   1.435   3.387  1.00  6.680          H  
ATOM    518  N   SER A  34       3.053   4.763   7.622  1.00  2.120          N  
ATOM    519  CA  SER A  34       3.957   5.907   7.813  1.00  1.560          C  
ATOM    520  C   SER A  34       4.552   6.404   6.507  1.00  1.410          C  
ATOM    521  O   SER A  34       4.542   5.682   5.516  1.00  1.310          O  
ATOM    522  CB  SER A  34       5.101   5.508   8.728  1.00  2.410          C  
ATOM    523  OG  SER A  34       5.961   4.539   8.123  1.00  2.410          O  
ATOM    524  H   SER A  34       3.391   3.846   7.886  1.00  2.540          H  
ATOM    525  HA  SER A  34       3.393   6.722   8.269  1.00  1.870          H  
ATOM    526 1HB  SER A  34       5.679   6.383   9.018  1.00  2.890          H  
ATOM    527 2HB  SER A  34       4.681   5.083   9.639  1.00  2.890          H  
ATOM    528  HG  SER A  34       6.128   3.874   8.843  1.00  2.890          H  
ATOM    529  N   LEU A  35       5.160   7.595   6.526  1.00  1.480          N  
ATOM    530  CA  LEU A  35       5.813   8.125   5.328  1.00  1.500          C  
ATOM    531  C   LEU A  35       6.999   7.264   4.899  1.00  1.450          C  
ATOM    532  O   LEU A  35       7.240   7.062   3.709  1.00  1.430          O  
ATOM    533  CB  LEU A  35       6.292   9.555   5.583  1.00  2.090          C  
ATOM    534  CG  LEU A  35       5.184  10.590   5.754  1.00  2.090          C  
ATOM    535  CD1 LEU A  35       5.794  11.927   6.154  1.00  2.090          C  
ATOM    536  CD2 LEU A  35       4.414  10.702   4.455  1.00  2.090          C  
ATOM    537  H   LEU A  35       5.144   8.148   7.371  1.00  1.780          H  
ATOM    538  HA  LEU A  35       5.086   8.137   4.518  1.00  1.800          H  
ATOM    539 1HB  LEU A  35       6.902   9.566   6.483  1.00  2.510          H  
ATOM    540 2HB  LEU A  35       6.915   9.868   4.744  1.00  2.510          H  
ATOM    541  HG  LEU A  35       4.509  10.276   6.550  1.00  2.510          H  
ATOM    542 1HD1 LEU A  35       5.001  12.665   6.283  1.00  2.510          H  
ATOM    543 2HD1 LEU A  35       6.338  11.814   7.091  1.00  2.510          H  
ATOM    544 3HD1 LEU A  35       6.478  12.263   5.375  1.00  2.510          H  
ATOM    545 1HD2 LEU A  35       3.614  11.435   4.567  1.00  2.510          H  
ATOM    546 2HD2 LEU A  35       5.088  11.018   3.658  1.00  2.510          H  
ATOM    547 3HD2 LEU A  35       3.989   9.735   4.207  1.00  2.510          H  
ATOM    548  N   GLY A  36       7.727   6.722   5.876  1.00  1.530          N  
ATOM    549  CA  GLY A  36       8.868   5.859   5.578  1.00  1.600          C  
ATOM    550  C   GLY A  36       8.356   4.683   4.762  1.00  1.360          C  
ATOM    551  O   GLY A  36       8.900   4.336   3.701  1.00  1.360          O  
ATOM    552  H   GLY A  36       7.481   6.909   6.835  1.00  1.840          H  
ATOM    553 1HA  GLY A  36       9.620   6.412   5.018  1.00  1.920          H  
ATOM    554 2HA  GLY A  36       9.322   5.509   6.505  1.00  1.920          H  
ATOM    555  N   LEU A  37       7.289   4.073   5.264  1.00  1.220          N  
ATOM    556  CA  LEU A  37       6.678   2.966   4.569  1.00  1.070          C  
ATOM    557  C   LEU A  37       6.108   3.364   3.212  1.00  0.990          C  
ATOM    558  O   LEU A  37       6.322   2.638   2.240  1.00  1.000          O  
ATOM    559  CB  LEU A  37       5.655   2.292   5.460  1.00  1.560          C  
ATOM    560  CG  LEU A  37       4.881   1.198   4.809  1.00  1.560          C  
ATOM    561  CD1 LEU A  37       5.804   0.133   4.281  1.00  1.560          C  
ATOM    562  CD2 LEU A  37       3.956   0.621   5.833  1.00  1.560          C  
ATOM    563  H   LEU A  37       6.874   4.390   6.147  1.00  1.460          H  
ATOM    564  HA  LEU A  37       7.450   2.229   4.380  1.00  1.280          H  
ATOM    565 1HB  LEU A  37       6.173   1.873   6.316  1.00  1.870          H  
ATOM    566 2HB  LEU A  37       4.967   3.050   5.824  1.00  1.870          H  
ATOM    567  HG  LEU A  37       4.322   1.619   3.984  1.00  1.870          H  
ATOM    568 1HD1 LEU A  37       5.237  -0.632   3.803  1.00  1.870          H  
ATOM    569 2HD1 LEU A  37       6.485   0.570   3.557  1.00  1.870          H  
ATOM    570 3HD1 LEU A  37       6.365  -0.293   5.093  1.00  1.870          H  
ATOM    571 1HD2 LEU A  37       3.344  -0.120   5.396  1.00  1.870          H  
ATOM    572 2HD2 LEU A  37       4.547   0.203   6.613  1.00  1.870          H  
ATOM    573 3HD2 LEU A  37       3.334   1.377   6.246  1.00  1.870          H  
ATOM    574  N   LYS A  38       5.405   4.501   3.101  1.00  1.020          N  
ATOM    575  CA  LYS A  38       4.845   4.859   1.797  1.00  1.070          C  
ATOM    576  C   LYS A  38       5.952   4.985   0.760  1.00  1.090          C  
ATOM    577  O   LYS A  38       5.789   4.533  -0.376  1.00  1.080          O  
ATOM    578  CB  LYS A  38       4.078   6.194   1.815  1.00  1.480          C  
ATOM    579  CG  LYS A  38       2.787   6.165   2.573  1.00  1.480          C  
ATOM    580  CD  LYS A  38       1.993   7.460   2.516  1.00  1.480          C  
ATOM    581  CE  LYS A  38       0.747   7.357   3.418  1.00  1.480          C  
ATOM    582  NZ  LYS A  38      -0.126   8.569   3.341  1.00  1.480          N  
ATOM    583  H   LYS A  38       5.236   5.082   3.920  1.00  1.220          H  
ATOM    584  HA  LYS A  38       4.168   4.070   1.480  1.00  1.280          H  
ATOM    585 1HB  LYS A  38       4.712   6.961   2.266  1.00  1.770          H  
ATOM    586 2HB  LYS A  38       3.866   6.506   0.795  1.00  1.770          H  
ATOM    587 1HG  LYS A  38       2.170   5.330   2.252  1.00  1.770          H  
ATOM    588 2HG  LYS A  38       3.058   6.040   3.593  1.00  1.770          H  
ATOM    589 1HD  LYS A  38       2.614   8.283   2.856  1.00  1.770          H  
ATOM    590 2HD  LYS A  38       1.677   7.658   1.492  1.00  1.770          H  
ATOM    591 1HE  LYS A  38       0.159   6.486   3.132  1.00  1.770          H  
ATOM    592 2HE  LYS A  38       1.081   7.231   4.450  1.00  1.770          H  
ATOM    593 1HZ  LYS A  38      -0.929   8.451   3.943  1.00  1.770          H  
ATOM    594 2HZ  LYS A  38       0.364   9.394   3.610  1.00  1.770          H  
ATOM    595 3HZ  LYS A  38      -0.490   8.682   2.383  1.00  1.770          H  
ATOM    596  N   ASN A  39       7.101   5.543   1.157  1.00  1.190          N  
ATOM    597  CA  ASN A  39       8.212   5.693   0.229  1.00  1.270          C  
ATOM    598  C   ASN A  39       8.737   4.325  -0.210  1.00  1.190          C  
ATOM    599  O   ASN A  39       9.043   4.118  -1.392  1.00  1.190          O  
ATOM    600  CB  ASN A  39       9.319   6.503   0.876  1.00  1.750          C  
ATOM    601  CG  ASN A  39       8.974   7.964   1.019  1.00  1.750          C  
ATOM    602  OD1 ASN A  39       8.097   8.499   0.329  1.00  1.750          O  
ATOM    603  ND2 ASN A  39       9.654   8.625   1.920  1.00  1.750          N  
ATOM    604  H   ASN A  39       7.189   5.905   2.109  1.00  1.430          H  
ATOM    605  HA  ASN A  39       7.857   6.213  -0.660  1.00  1.520          H  
ATOM    606 1HB  ASN A  39       9.533   6.097   1.865  1.00  2.100          H  
ATOM    607 2HB  ASN A  39      10.229   6.413   0.283  1.00  2.100          H  
ATOM    608 1HD2 ASN A  39       9.472   9.594   2.072  1.00  2.100          H  
ATOM    609 2HD2 ASN A  39      10.349   8.155   2.462  1.00  2.100          H  
ATOM    610  N   SER A  40       8.795   3.369   0.727  1.00  1.150          N  
ATOM    611  CA  SER A  40       9.261   2.028   0.400  1.00  1.140          C  
ATOM    612  C   SER A  40       8.276   1.336  -0.546  1.00  1.050          C  
ATOM    613  O   SER A  40       8.683   0.671  -1.507  1.00  1.100          O  
ATOM    614  CB  SER A  40       9.436   1.209   1.666  1.00  1.600          C  
ATOM    615  OG  SER A  40      10.462   1.736   2.471  1.00  1.600          O  
ATOM    616  H   SER A  40       8.547   3.597   1.695  1.00  1.380          H  
ATOM    617  HA  SER A  40      10.225   2.111  -0.103  1.00  1.370          H  
ATOM    618 1HB  SER A  40       8.504   1.199   2.222  1.00  1.920          H  
ATOM    619 2HB  SER A  40       9.672   0.183   1.402  1.00  1.920          H  
ATOM    620  HG  SER A  40      10.138   2.604   2.777  1.00  1.920          H  
ATOM    621  N   LEU A  41       6.977   1.530  -0.290  1.00  1.000          N  
ATOM    622  CA  LEU A  41       5.935   0.927  -1.108  1.00  1.020          C  
ATOM    623  C   LEU A  41       5.970   1.480  -2.528  1.00  1.010          C  
ATOM    624  O   LEU A  41       5.822   0.721  -3.493  1.00  1.040          O  
ATOM    625  CB  LEU A  41       4.560   1.186  -0.469  1.00  1.420          C  
ATOM    626  CG  LEU A  41       4.310   0.460   0.799  1.00  1.420          C  
ATOM    627  CD1 LEU A  41       3.029   0.923   1.450  1.00  1.420          C  
ATOM    628  CD2 LEU A  41       4.230  -0.936   0.465  1.00  1.420          C  
ATOM    629  H   LEU A  41       6.714   2.091   0.519  1.00  1.200          H  
ATOM    630  HA  LEU A  41       6.108  -0.145  -1.151  1.00  1.220          H  
ATOM    631 1HB  LEU A  41       4.435   2.252  -0.296  1.00  1.700          H  
ATOM    632 2HB  LEU A  41       3.806   0.847  -1.132  1.00  1.700          H  
ATOM    633  HG  LEU A  41       5.129   0.627   1.481  1.00  1.700          H  
ATOM    634 1HD1 LEU A  41       2.875   0.353   2.366  1.00  1.700          H  
ATOM    635 2HD1 LEU A  41       3.098   1.981   1.689  1.00  1.700          H  
ATOM    636 3HD1 LEU A  41       2.193   0.757   0.773  1.00  1.700          H  
ATOM    637 1HD2 LEU A  41       4.072  -1.517   1.357  1.00  1.700          H  
ATOM    638 2HD2 LEU A  41       3.422  -1.085  -0.223  1.00  1.700          H  
ATOM    639 3HD2 LEU A  41       5.156  -1.213  -0.006  1.00  1.700          H  
ATOM    640  N   GLU A  42       6.206   2.787  -2.662  1.00  1.050          N  
ATOM    641  CA  GLU A  42       6.301   3.406  -3.974  1.00  1.150          C  
ATOM    642  C   GLU A  42       7.504   2.876  -4.729  1.00  1.100          C  
ATOM    643  O   GLU A  42       7.406   2.558  -5.914  1.00  1.120          O  
ATOM    644  CB  GLU A  42       6.377   4.932  -3.873  1.00  1.570          C  
ATOM    645  CG  GLU A  42       6.445   5.628  -5.236  1.00  1.570          C  
ATOM    646  CD  GLU A  42       6.436   7.160  -5.184  1.00  1.570          C  
ATOM    647  OE1 GLU A  42       5.755   7.717  -4.363  1.00  1.570          O  
ATOM    648  OE2 GLU A  42       7.132   7.761  -5.989  1.00  1.570          O  
ATOM    649  H   GLU A  42       6.295   3.369  -1.827  1.00  1.260          H  
ATOM    650  HA  GLU A  42       5.414   3.145  -4.546  1.00  1.380          H  
ATOM    651 1HB  GLU A  42       5.508   5.308  -3.332  1.00  1.880          H  
ATOM    652 2HB  GLU A  42       7.264   5.212  -3.298  1.00  1.880          H  
ATOM    653 1HG  GLU A  42       7.366   5.301  -5.718  1.00  1.880          H  
ATOM    654 2HG  GLU A  42       5.609   5.283  -5.845  1.00  1.880          H  
ATOM    655  N   ALA A  43       8.654   2.787  -4.056  1.00  1.110          N  
ATOM    656  CA  ALA A  43       9.846   2.297  -4.726  1.00  1.170          C  
ATOM    657  C   ALA A  43       9.619   0.885  -5.251  1.00  1.060          C  
ATOM    658  O   ALA A  43       9.976   0.568  -6.394  1.00  1.070          O  
ATOM    659  CB  ALA A  43      11.019   2.314  -3.766  1.00  1.610          C  
ATOM    660  H   ALA A  43       8.706   3.081  -3.078  1.00  1.330          H  
ATOM    661  HA  ALA A  43      10.056   2.949  -5.573  1.00  1.400          H  
ATOM    662 1HB  ALA A  43      11.913   1.961  -4.274  1.00  1.940          H  
ATOM    663 2HB  ALA A  43      11.177   3.331  -3.406  1.00  1.940          H  
ATOM    664 3HB  ALA A  43      10.798   1.662  -2.920  1.00  1.940          H  
ATOM    665  N   TRP A  44       8.956   0.053  -4.441  1.00  1.050          N  
ATOM    666  CA  TRP A  44       8.669  -1.312  -4.846  1.00  1.140          C  
ATOM    667  C   TRP A  44       7.785  -1.285  -6.090  1.00  1.090          C  
ATOM    668  O   TRP A  44       8.055  -1.992  -7.073  1.00  1.100          O  
ATOM    669  CB  TRP A  44       7.928  -2.063  -3.735  1.00  1.560          C  
ATOM    670  CG  TRP A  44       7.696  -3.518  -4.031  1.00  1.560          C  
ATOM    671  CD1 TRP A  44       8.487  -4.573  -3.678  1.00  1.560          C  
ATOM    672  CD2 TRP A  44       6.620  -4.072  -4.811  1.00  1.560          C  
ATOM    673  NE1 TRP A  44       7.945  -5.741  -4.154  1.00  1.560          N  
ATOM    674  CE2 TRP A  44       6.804  -5.439  -4.853  1.00  1.560          C  
ATOM    675  CE3 TRP A  44       5.535  -3.520  -5.467  1.00  1.560          C  
ATOM    676  CZ2 TRP A  44       5.931  -6.251  -5.519  1.00  1.560          C  
ATOM    677  CZ3 TRP A  44       4.678  -4.320  -6.155  1.00  1.560          C  
ATOM    678  CH2 TRP A  44       4.869  -5.644  -6.180  1.00  1.560          C  
ATOM    679  H   TRP A  44       8.685   0.362  -3.507  1.00  1.260          H  
ATOM    680  HA  TRP A  44       9.605  -1.820  -5.077  1.00  1.370          H  
ATOM    681 1HB  TRP A  44       8.496  -1.981  -2.806  1.00  1.870          H  
ATOM    682 2HB  TRP A  44       6.962  -1.595  -3.562  1.00  1.870          H  
ATOM    683  HD1 TRP A  44       9.402  -4.499  -3.094  1.00  1.870          H  
ATOM    684  HE1 TRP A  44       8.330  -6.669  -4.027  1.00  1.870          H  
ATOM    685  HE3 TRP A  44       5.370  -2.473  -5.431  1.00  1.870          H  
ATOM    686  HZ2 TRP A  44       6.057  -7.325  -5.549  1.00  1.870          H  
ATOM    687  HZ3 TRP A  44       3.829  -3.860  -6.669  1.00  1.870          H  
ATOM    688  HH2 TRP A  44       4.183  -6.227  -6.715  1.00  1.870          H  
ATOM    689  N   ALA A  45       6.733  -0.447  -6.050  1.00  1.120          N  
ATOM    690  CA  ALA A  45       5.764  -0.330  -7.134  1.00  1.260          C  
ATOM    691  C   ALA A  45       6.435   0.080  -8.424  1.00  1.170          C  
ATOM    692  O   ALA A  45       6.111  -0.434  -9.494  1.00  1.300          O  
ATOM    693  CB  ALA A  45       4.681   0.668  -6.760  1.00  1.710          C  
ATOM    694  H   ALA A  45       6.577   0.112  -5.210  1.00  1.340          H  
ATOM    695  HA  ALA A  45       5.305  -1.305  -7.299  1.00  1.510          H  
ATOM    696 1HB  ALA A  45       3.949   0.731  -7.562  1.00  2.050          H  
ATOM    697 2HB  ALA A  45       4.193   0.345  -5.842  1.00  2.050          H  
ATOM    698 3HB  ALA A  45       5.129   1.641  -6.604  1.00  2.050          H  
ATOM    699  N   LYS A  46       7.405   0.987  -8.333  1.00  1.050          N  
ATOM    700  CA  LYS A  46       8.106   1.414  -9.529  1.00  1.070          C  
ATOM    701  C   LYS A  46       8.977   0.300 -10.097  1.00  0.950          C  
ATOM    702  O   LYS A  46       9.004   0.105 -11.316  1.00  1.000          O  
ATOM    703  CB  LYS A  46       8.912   2.676  -9.241  1.00  1.490          C  
ATOM    704  CG  LYS A  46       8.031   3.912  -9.063  1.00  1.490          C  
ATOM    705  CD  LYS A  46       8.830   5.153  -8.718  1.00  1.490          C  
ATOM    706  CE  LYS A  46       7.911   6.362  -8.613  1.00  1.490          C  
ATOM    707  NZ  LYS A  46       8.626   7.572  -8.120  1.00  1.490          N  
ATOM    708  H   LYS A  46       7.628   1.403  -7.429  1.00  1.260          H  
ATOM    709  HA  LYS A  46       7.363   1.666 -10.283  1.00  1.280          H  
ATOM    710 1HB  LYS A  46       9.482   2.533  -8.319  1.00  1.790          H  
ATOM    711 2HB  LYS A  46       9.620   2.859 -10.047  1.00  1.790          H  
ATOM    712 1HG  LYS A  46       7.472   4.092  -9.981  1.00  1.790          H  
ATOM    713 2HG  LYS A  46       7.318   3.724  -8.258  1.00  1.790          H  
ATOM    714 1HD  LYS A  46       9.326   5.004  -7.757  1.00  1.790          H  
ATOM    715 2HD  LYS A  46       9.584   5.337  -9.479  1.00  1.790          H  
ATOM    716 1HE  LYS A  46       7.491   6.579  -9.592  1.00  1.790          H  
ATOM    717 2HE  LYS A  46       7.103   6.126  -7.941  1.00  1.790          H  
ATOM    718 1HZ  LYS A  46       7.968   8.344  -8.051  1.00  1.790          H  
ATOM    719 2HZ  LYS A  46       9.013   7.385  -7.196  1.00  1.790          H  
ATOM    720 3HZ  LYS A  46       9.369   7.814  -8.750  1.00  1.790          H  
ATOM    721  N   ARG A  47       9.661  -0.475  -9.245  1.00  0.870          N  
ATOM    722  CA  ARG A  47      10.469  -1.551  -9.816  1.00  0.840          C  
ATOM    723  C   ARG A  47       9.580  -2.604 -10.460  1.00  0.870          C  
ATOM    724  O   ARG A  47       9.927  -3.192 -11.485  1.00  0.960          O  
ATOM    725  CB  ARG A  47      11.345  -2.268  -8.802  1.00  1.190          C  
ATOM    726  CG  ARG A  47      12.534  -1.509  -8.245  1.00  1.190          C  
ATOM    727  CD  ARG A  47      13.390  -2.444  -7.448  1.00  1.190          C  
ATOM    728  NE  ARG A  47      14.452  -1.782  -6.728  1.00  1.190          N  
ATOM    729  CZ  ARG A  47      15.629  -1.382  -7.237  1.00  1.190          C  
ATOM    730  NH1 ARG A  47      15.893  -1.545  -8.513  1.00  1.190          N  
ATOM    731  NH2 ARG A  47      16.518  -0.819  -6.443  1.00  1.190          N  
ATOM    732  H   ARG A  47       9.637  -0.299  -8.236  1.00  1.040          H  
ATOM    733  HA  ARG A  47      11.114  -1.124 -10.584  1.00  1.010          H  
ATOM    734 1HB  ARG A  47      10.725  -2.543  -7.945  1.00  1.430          H  
ATOM    735 2HB  ARG A  47      11.719  -3.191  -9.238  1.00  1.430          H  
ATOM    736 1HG  ARG A  47      13.125  -1.087  -9.055  1.00  1.430          H  
ATOM    737 2HG  ARG A  47      12.180  -0.710  -7.586  1.00  1.430          H  
ATOM    738 1HD  ARG A  47      12.765  -2.962  -6.717  1.00  1.430          H  
ATOM    739 2HD  ARG A  47      13.840  -3.179  -8.112  1.00  1.430          H  
ATOM    740  HE  ARG A  47      14.285  -1.653  -5.719  1.00  1.430          H  
ATOM    741 1HH1 ARG A  47      15.208  -1.974  -9.118  1.00  1.430          H  
ATOM    742 2HH1 ARG A  47      16.780  -1.241  -8.889  1.00  1.430          H  
ATOM    743 1HH2 ARG A  47      16.302  -0.700  -5.457  1.00  1.430          H  
ATOM    744 2HH2 ARG A  47      17.404  -0.513  -6.811  1.00  1.430          H  
ATOM    745  N   TYR A  48       8.433  -2.885  -9.843  1.00  0.910          N  
ATOM    746  CA  TYR A  48       7.555  -3.885 -10.417  1.00  1.040          C  
ATOM    747  C   TYR A  48       6.915  -3.407 -11.711  1.00  1.140          C  
ATOM    748  O   TYR A  48       6.968  -4.117 -12.715  1.00  1.300          O  
ATOM    749  CB  TYR A  48       6.512  -4.380  -9.418  1.00  1.400          C  
ATOM    750  CG  TYR A  48       5.612  -5.385 -10.070  1.00  1.400          C  
ATOM    751  CD1 TYR A  48       6.168  -6.555 -10.520  1.00  1.400          C  
ATOM    752  CD2 TYR A  48       4.260  -5.164 -10.202  1.00  1.400          C  
ATOM    753  CE1 TYR A  48       5.407  -7.507 -11.139  1.00  1.400          C  
ATOM    754  CE2 TYR A  48       3.481  -6.121 -10.803  1.00  1.400          C  
ATOM    755  CZ  TYR A  48       4.053  -7.290 -11.283  1.00  1.400          C  
ATOM    756  OH  TYR A  48       3.277  -8.245 -11.902  1.00  1.400          O  
ATOM    757  H   TYR A  48       8.183  -2.410  -8.975  1.00  1.090          H  
ATOM    758  HA  TYR A  48       8.162  -4.750 -10.675  1.00  1.250          H  
ATOM    759 1HB  TYR A  48       6.994  -4.836  -8.550  1.00  1.680          H  
ATOM    760 2HB  TYR A  48       5.906  -3.539  -9.068  1.00  1.680          H  
ATOM    761  HD1 TYR A  48       7.214  -6.704 -10.398  1.00  1.680          H  
ATOM    762  HD2 TYR A  48       3.808  -4.241  -9.830  1.00  1.680          H  
ATOM    763  HE1 TYR A  48       5.865  -8.423 -11.509  1.00  1.680          H  
ATOM    764  HE2 TYR A  48       2.411  -5.957 -10.907  1.00  1.680          H  
ATOM    765  HH  TYR A  48       3.496  -9.127 -11.554  1.00  1.680          H  
ATOM    766  N   ASP A  49       6.346  -2.194 -11.713  1.00  1.100          N  
ATOM    767  CA  ASP A  49       5.664  -1.664 -12.895  1.00  1.250          C  
ATOM    768  C   ASP A  49       6.631  -1.500 -14.068  1.00  1.260          C  
ATOM    769  O   ASP A  49       6.245  -1.671 -15.222  1.00  1.490          O  
ATOM    770  CB  ASP A  49       4.987  -0.326 -12.557  1.00  1.690          C  
ATOM    771  CG  ASP A  49       4.016   0.193 -13.651  1.00  1.690          C  
ATOM    772  OD1 ASP A  49       3.021  -0.471 -13.915  1.00  1.690          O  
ATOM    773  OD2 ASP A  49       4.269   1.253 -14.191  1.00  1.690          O  
ATOM    774  H   ASP A  49       6.355  -1.631 -10.867  1.00  1.320          H  
ATOM    775  HA  ASP A  49       4.888  -2.366 -13.188  1.00  1.500          H  
ATOM    776 1HB  ASP A  49       4.431  -0.434 -11.620  1.00  2.030          H  
ATOM    777 2HB  ASP A  49       5.760   0.428 -12.381  1.00  2.030          H  
ATOM    778  N   ALA A  50       7.905  -1.217 -13.781  1.00  1.110          N  
ATOM    779  CA  ALA A  50       8.936  -1.083 -14.804  1.00  1.220          C  
ATOM    780  C   ALA A  50       9.085  -2.349 -15.640  1.00  1.400          C  
ATOM    781  O   ALA A  50       9.572  -2.293 -16.773  1.00  1.650          O  
ATOM    782  CB  ALA A  50      10.270  -0.753 -14.167  1.00  1.660          C  
ATOM    783  H   ALA A  50       8.180  -1.044 -12.812  1.00  1.330          H  
ATOM    784  HA  ALA A  50       8.641  -0.271 -15.471  1.00  1.460          H  
ATOM    785 1HB  ALA A  50      11.023  -0.630 -14.941  1.00  2.000          H  
ATOM    786 2HB  ALA A  50      10.182   0.167 -13.592  1.00  2.000          H  
ATOM    787 3HB  ALA A  50      10.558  -1.568 -13.503  1.00  2.000          H  
ATOM    788  N   ILE A  51       8.752  -3.495 -15.040  1.00  1.400          N  
ATOM    789  CA  ILE A  51       8.841  -4.788 -15.686  1.00  1.680          C  
ATOM    790  C   ILE A  51       7.451  -5.190 -16.172  1.00  1.930          C  
ATOM    791  O   ILE A  51       7.278  -5.634 -17.317  1.00  2.030          O  
ATOM    792  CB  ILE A  51       9.448  -5.821 -14.736  1.00  2.240          C  
ATOM    793  CG1 ILE A  51      10.840  -5.319 -14.310  1.00  2.240          C  
ATOM    794  CG2 ILE A  51       9.517  -7.174 -15.395  1.00  2.240          C  
ATOM    795  CD1 ILE A  51      11.765  -5.066 -15.462  1.00  2.240          C  
ATOM    796  H   ILE A  51       8.351  -3.470 -14.107  1.00  1.680          H  
ATOM    797  HA  ILE A  51       9.492  -4.704 -16.551  1.00  2.020          H  
ATOM    798  HB  ILE A  51       8.832  -5.885 -13.834  1.00  2.690          H  
ATOM    799 1HG1 ILE A  51      10.724  -4.398 -13.734  1.00  2.690          H  
ATOM    800 2HG1 ILE A  51      11.314  -6.056 -13.691  1.00  2.690          H  
ATOM    801 1HG2 ILE A  51       9.945  -7.888 -14.711  1.00  2.690          H  
ATOM    802 2HG2 ILE A  51       8.511  -7.488 -15.664  1.00  2.690          H  
ATOM    803 3HG2 ILE A  51      10.137  -7.121 -16.292  1.00  2.690          H  
ATOM    804 1HD1 ILE A  51      12.730  -4.726 -15.087  1.00  2.690          H  
ATOM    805 2HD1 ILE A  51      11.906  -5.993 -16.025  1.00  2.690          H  
ATOM    806 3HD1 ILE A  51      11.345  -4.308 -16.116  1.00  2.690          H  
ATOM    807  N   LEU A  52       6.437  -5.018 -15.322  1.00  2.290          N  
ATOM    808  CA  LEU A  52       5.082  -5.348 -15.734  1.00  2.730          C  
ATOM    809  C   LEU A  52       4.524  -4.273 -16.642  1.00  2.670          C  
ATOM    810  O   LEU A  52       3.662  -3.496 -16.251  1.00  3.130          O  
ATOM    811  CB  LEU A  52       4.108  -5.470 -14.557  1.00  3.650          C  
ATOM    812  CG  LEU A  52       2.665  -5.878 -14.997  1.00  3.650          C  
ATOM    813  CD1 LEU A  52       2.695  -7.286 -15.564  1.00  3.650          C  
ATOM    814  CD2 LEU A  52       1.672  -5.755 -13.836  1.00  3.650          C  
ATOM    815  H   LEU A  52       6.606  -4.643 -14.395  1.00  2.750          H  
ATOM    816  HA  LEU A  52       5.106  -6.291 -16.276  1.00  3.280          H  
ATOM    817 1HB  LEU A  52       4.485  -6.220 -13.875  1.00  4.380          H  
ATOM    818 2HB  LEU A  52       4.056  -4.515 -14.033  1.00  4.380          H  
ATOM    819  HG  LEU A  52       2.353  -5.212 -15.791  1.00  4.380          H  
ATOM    820 1HD1 LEU A  52       1.699  -7.564 -15.911  1.00  4.380          H  
ATOM    821 2HD1 LEU A  52       3.385  -7.332 -16.387  1.00  4.380          H  
ATOM    822 3HD1 LEU A  52       3.017  -7.984 -14.788  1.00  4.380          H  
ATOM    823 1HD2 LEU A  52       0.672  -6.016 -14.182  1.00  4.380          H  
ATOM    824 2HD2 LEU A  52       1.948  -6.422 -13.054  1.00  4.380          H  
ATOM    825 3HD2 LEU A  52       1.666  -4.732 -13.455  1.00  4.380          H  
ATOM    826  N   ASN A  53       4.927  -4.322 -17.900  1.00  2.560          N  
ATOM    827  CA  ASN A  53       4.542  -3.322 -18.894  1.00  2.800          C  
ATOM    828  C   ASN A  53       3.379  -3.776 -19.698  1.00  3.300          C  
ATOM    829  O   ASN A  53       3.016  -3.195 -20.717  1.00  3.670          O  
ATOM    830  CB  ASN A  53       5.710  -3.040 -19.819  1.00  3.820          C  
ATOM    831  CG  ASN A  53       6.839  -2.333 -19.138  1.00  3.820          C  
ATOM    832  OD1 ASN A  53       6.781  -1.115 -18.908  1.00  3.820          O  
ATOM    833  ND2 ASN A  53       7.859  -3.083 -18.810  1.00  3.820          N  
ATOM    834  H   ASN A  53       5.637  -5.020 -18.122  1.00  3.070          H  
ATOM    835  HA  ASN A  53       4.255  -2.405 -18.375  1.00  3.360          H  
ATOM    836 1HB  ASN A  53       6.084  -3.984 -20.218  1.00  4.590          H  
ATOM    837 2HB  ASN A  53       5.371  -2.439 -20.661  1.00  4.590          H  
ATOM    838 1HD2 ASN A  53       8.651  -2.692 -18.316  1.00  4.590          H  
ATOM    839 2HD2 ASN A  53       7.843  -4.064 -19.020  1.00  4.590          H  
ATOM    840  N   THR A  54       2.814  -4.808 -19.172  1.00  3.720          N  
ATOM    841  CA  THR A  54       1.668  -5.517 -19.589  1.00  4.560          C  
ATOM    842  C   THR A  54       1.305  -5.638 -21.074  1.00  4.400          C  
ATOM    843  O   THR A  54       2.137  -6.002 -21.906  1.00  4.800          O  
ATOM    844  CB  THR A  54       0.437  -5.078 -18.760  1.00  6.050          C  
ATOM    845  OG1 THR A  54      -0.698  -5.917 -19.121  1.00  6.050          O  
ATOM    846  CG2 THR A  54       0.089  -3.571 -18.915  1.00  6.050          C  
ATOM    847  H   THR A  54       3.251  -5.147 -18.333  1.00  4.460          H  
ATOM    848  HA  THR A  54       1.838  -6.545 -19.267  1.00  5.470          H  
ATOM    849  HB  THR A  54       0.662  -5.261 -17.709  1.00  7.260          H  
ATOM    850  HG1 THR A  54      -1.308  -5.958 -18.366  1.00  7.260          H  
ATOM    851 1HG2 THR A  54      -0.769  -3.340 -18.285  1.00  7.260          H  
ATOM    852 2HG2 THR A  54       0.933  -2.968 -18.597  1.00  7.260          H  
ATOM    853 3HG2 THR A  54      -0.151  -3.312 -19.943  1.00  7.260          H  
ATOM    854  N   ASP A  55      -0.013  -5.495 -21.334  1.00  4.060          N  
ATOM    855  CA  ASP A  55      -0.720  -5.840 -22.575  1.00  4.150          C  
ATOM    856  C   ASP A  55      -0.689  -7.362 -22.705  1.00  3.810          C  
ATOM    857  O   ASP A  55      -0.801  -7.930 -23.794  1.00  4.230          O  
ATOM    858  CB  ASP A  55      -0.144  -5.151 -23.826  1.00  5.770          C  
ATOM    859  CG  ASP A  55      -0.410  -3.629 -23.869  1.00  5.770          C  
ATOM    860  OD1 ASP A  55      -1.247  -3.162 -23.127  1.00  5.770          O  
ATOM    861  OD2 ASP A  55       0.205  -2.962 -24.669  1.00  5.770          O  
ATOM    862  H   ASP A  55      -0.579  -5.152 -20.571  1.00  4.870          H  
ATOM    863  HA  ASP A  55      -1.761  -5.532 -22.482  1.00  4.980          H  
ATOM    864 1HB  ASP A  55       0.928  -5.321 -23.893  1.00  6.930          H  
ATOM    865 2HB  ASP A  55      -0.590  -5.600 -24.712  1.00  6.930          H  
ATOM    866  N   ASP A  56      -0.533  -7.996 -21.538  1.00  3.510          N  
ATOM    867  CA  ASP A  56      -0.504  -9.441 -21.350  1.00  3.670          C  
ATOM    868  C   ASP A  56      -0.631  -9.797 -19.861  1.00  4.050          C  
ATOM    869  O   ASP A  56       0.352  -9.686 -19.127  1.00  4.130          O  
ATOM    870  CB  ASP A  56       0.776 -10.075 -21.900  1.00  5.070          C  
ATOM    871  CG  ASP A  56       0.738 -11.622 -21.806  1.00  5.070          C  
ATOM    872  OD1 ASP A  56      -0.215 -12.140 -21.235  1.00  5.070          O  
ATOM    873  OD2 ASP A  56       1.647 -12.259 -22.291  1.00  5.070          O  
ATOM    874  H   ASP A  56      -0.472  -7.388 -20.717  1.00  4.210          H  
ATOM    875  HA  ASP A  56      -1.321  -9.871 -21.918  1.00  4.400          H  
ATOM    876 1HB  ASP A  56       0.896  -9.797 -22.951  1.00  6.090          H  
ATOM    877 2HB  ASP A  56       1.636  -9.693 -21.366  1.00  6.090          H  
ATOM    878  N   PRO A  57      -1.808 -10.206 -19.365  1.00  4.610          N  
ATOM    879  CA  PRO A  57      -2.062 -10.585 -17.980  1.00  5.300          C  
ATOM    880  C   PRO A  57      -1.112 -11.682 -17.460  1.00  5.170          C  
ATOM    881  O   PRO A  57      -0.954 -11.846 -16.250  1.00  5.490          O  
ATOM    882  CB  PRO A  57      -3.514 -11.077 -18.037  1.00  7.950          C  
ATOM    883  CG  PRO A  57      -4.127 -10.317 -19.199  1.00  7.950          C  
ATOM    884  CD  PRO A  57      -3.012 -10.187 -20.215  1.00  7.950          C  
ATOM    885  HA  PRO A  57      -1.985  -9.688 -17.349  1.00  6.360          H  
ATOM    886 1HB  PRO A  57      -3.529 -12.168 -18.184  1.00  9.540          H  
ATOM    887 2HB  PRO A  57      -4.017 -10.874 -17.080  1.00  9.540          H  
ATOM    888 1HG  PRO A  57      -4.994 -10.868 -19.593  1.00  9.540          H  
ATOM    889 2HG  PRO A  57      -4.501  -9.341 -18.854  1.00  9.540          H  
ATOM    890 1HD  PRO A  57      -3.009 -11.051 -20.903  1.00  9.540          H  
ATOM    891 2HD  PRO A  57      -3.113  -9.224 -20.740  1.00  9.540          H  
ATOM    892  N   ALA A  58      -0.506 -12.456 -18.374  1.00  5.040          N  
ATOM    893  CA  ALA A  58       0.400 -13.541 -18.023  1.00  5.250          C  
ATOM    894  C   ALA A  58       1.858 -13.088 -17.942  1.00  4.540          C  
ATOM    895  O   ALA A  58       2.756 -13.913 -17.716  1.00  4.870          O  
ATOM    896  CB  ALA A  58       0.281 -14.660 -19.040  1.00  7.270          C  
ATOM    897  H   ALA A  58      -0.630 -12.288 -19.380  1.00  6.050          H  
ATOM    898  HA  ALA A  58       0.110 -13.916 -17.043  1.00  6.300          H  
ATOM    899 1HB  ALA A  58       0.936 -15.481 -18.757  1.00  8.720          H  
ATOM    900 2HB  ALA A  58      -0.748 -15.008 -19.077  1.00  8.720          H  
ATOM    901 3HB  ALA A  58       0.573 -14.279 -20.023  1.00  8.720          H  
ATOM    902  N   LEU A  59       2.119 -11.789 -18.109  1.00  3.910          N  
ATOM    903  CA  LEU A  59       3.498 -11.329 -18.162  1.00  3.670          C  
ATOM    904  C   LEU A  59       4.304 -11.421 -16.878  1.00  3.660          C  
ATOM    905  O   LEU A  59       4.621 -10.428 -16.215  1.00  3.900          O  
ATOM    906  CB  LEU A  59       3.543  -9.872 -18.639  1.00  5.230          C  
ATOM    907  CG  LEU A  59       4.950  -9.236 -18.710  1.00  5.230          C  
ATOM    908  CD1 LEU A  59       5.804 -10.018 -19.688  1.00  5.230          C  
ATOM    909  CD2 LEU A  59       4.823  -7.764 -19.157  1.00  5.230          C  
ATOM    910  H   LEU A  59       1.364 -11.125 -18.277  1.00  4.690          H  
ATOM    911  HA  LEU A  59       4.006 -11.936 -18.910  1.00  4.400          H  
ATOM    912 1HB  LEU A  59       3.115  -9.829 -19.631  1.00  6.280          H  
ATOM    913 2HB  LEU A  59       2.923  -9.270 -17.978  1.00  6.280          H  
ATOM    914  HG  LEU A  59       5.423  -9.279 -17.731  1.00  6.280          H  
ATOM    915 1HD1 LEU A  59       6.799  -9.576 -19.737  1.00  6.280          H  
ATOM    916 2HD1 LEU A  59       5.883 -11.055 -19.352  1.00  6.280          H  
ATOM    917 3HD1 LEU A  59       5.342  -9.989 -20.675  1.00  6.280          H  
ATOM    918 1HD2 LEU A  59       5.815  -7.307 -19.206  1.00  6.280          H  
ATOM    919 2HD2 LEU A  59       4.351  -7.719 -20.144  1.00  6.280          H  
ATOM    920 3HD2 LEU A  59       4.219  -7.223 -18.457  1.00  6.280          H  
ATOM    921  N   SER A  60       4.795 -12.626 -16.633  1.00  3.870          N  
ATOM    922  CA  SER A  60       5.672 -12.942 -15.516  1.00  4.210          C  
ATOM    923  C   SER A  60       7.057 -12.542 -16.000  1.00  3.900          C  
ATOM    924  O   SER A  60       7.890 -13.379 -16.342  1.00  3.900          O  
ATOM    925  CB  SER A  60       5.617 -14.421 -15.193  1.00  5.760          C  
ATOM    926  OG  SER A  60       4.321 -14.808 -14.818  1.00  5.760          O  
ATOM    927  H   SER A  60       4.454 -13.374 -17.231  1.00  4.640          H  
ATOM    928  HA  SER A  60       5.398 -12.348 -14.643  1.00  5.050          H  
ATOM    929 1HB  SER A  60       5.934 -14.997 -16.062  1.00  6.910          H  
ATOM    930 2HB  SER A  60       6.312 -14.638 -14.384  1.00  6.910          H  
ATOM    931  HG  SER A  60       3.775 -14.708 -15.615  1.00  6.910          H  
ATOM    932  N   GLY A  61       7.262 -11.236 -16.060  1.00  4.040          N  
ATOM    933  CA  GLY A  61       8.380 -10.596 -16.737  1.00  4.360          C  
ATOM    934  C   GLY A  61       9.760 -10.564 -16.094  1.00  4.130          C  
ATOM    935  O   GLY A  61      10.651  -9.896 -16.616  1.00  4.410          O  
ATOM    936  H   GLY A  61       6.499 -10.653 -15.715  1.00  4.850          H  
ATOM    937 1HA  GLY A  61       8.480 -11.066 -17.716  1.00  5.230          H  
ATOM    938 2HA  GLY A  61       8.084  -9.570 -16.953  1.00  5.230          H  
ATOM    939  N   PHE A  62       9.987 -11.269 -14.998  1.00  3.990          N  
ATOM    940  CA  PHE A  62      11.324 -11.224 -14.385  1.00  4.320          C  
ATOM    941  C   PHE A  62      12.290 -12.131 -15.123  1.00  3.800          C  
ATOM    942  O   PHE A  62      12.658 -13.206 -14.658  1.00  4.270          O  
ATOM    943  CB  PHE A  62      11.252 -11.590 -12.910  1.00  5.920          C  
ATOM    944  CG  PHE A  62      10.625 -10.522 -12.152  1.00  5.920          C  
ATOM    945  CD1 PHE A  62      10.991  -9.230 -12.426  1.00  5.920          C  
ATOM    946  CD2 PHE A  62       9.657 -10.756 -11.207  1.00  5.920          C  
ATOM    947  CE1 PHE A  62      10.422  -8.195 -11.771  1.00  5.920          C  
ATOM    948  CE2 PHE A  62       9.087  -9.700 -10.566  1.00  5.920          C  
ATOM    949  CZ  PHE A  62       9.484  -8.425 -10.865  1.00  5.920          C  
ATOM    950  H   PHE A  62       9.248 -11.835 -14.606  1.00  4.790          H  
ATOM    951  HA  PHE A  62      11.704 -10.204 -14.463  1.00  5.180          H  
ATOM    952 1HB  PHE A  62      10.678 -12.504 -12.775  1.00  7.100          H  
ATOM    953 2HB  PHE A  62      12.258 -11.753 -12.518  1.00  7.100          H  
ATOM    954  HD1 PHE A  62      11.750  -9.047 -13.182  1.00  7.100          H  
ATOM    955  HD2 PHE A  62       9.345 -11.782 -10.978  1.00  7.100          H  
ATOM    956  HE1 PHE A  62      10.714  -7.180 -11.976  1.00  7.100          H  
ATOM    957  HE2 PHE A  62       8.325  -9.861  -9.817  1.00  7.100          H  
ATOM    958  HZ  PHE A  62       9.053  -7.593 -10.366  1.00  7.100          H  
ATOM    959  N   LYS A  63      12.658 -11.666 -16.310  1.00  3.140          N  
ATOM    960  CA  LYS A  63      13.494 -12.399 -17.238  1.00  3.030          C  
ATOM    961  C   LYS A  63      14.952 -12.494 -16.800  1.00  2.310          C  
ATOM    962  O   LYS A  63      15.572 -13.551 -16.942  1.00  2.730          O  
ATOM    963  CB  LYS A  63      13.403 -11.744 -18.616  1.00  4.290          C  
ATOM    964  CG  LYS A  63      12.041 -11.914 -19.293  1.00  4.290          C  
ATOM    965  CD  LYS A  63      11.992 -11.216 -20.643  1.00  4.290          C  
ATOM    966  CE  LYS A  63      10.619 -11.356 -21.288  1.00  4.290          C  
ATOM    967  NZ  LYS A  63      10.545 -10.641 -22.594  1.00  4.290          N  
ATOM    968  H   LYS A  63      12.285 -10.757 -16.572  1.00  3.770          H  
ATOM    969  HA  LYS A  63      13.105 -13.414 -17.313  1.00  3.640          H  
ATOM    970 1HB  LYS A  63      13.595 -10.672 -18.515  1.00  5.140          H  
ATOM    971 2HB  LYS A  63      14.169 -12.156 -19.269  1.00  5.140          H  
ATOM    972 1HG  LYS A  63      11.832 -12.974 -19.426  1.00  5.140          H  
ATOM    973 2HG  LYS A  63      11.270 -11.490 -18.651  1.00  5.140          H  
ATOM    974 1HD  LYS A  63      12.218 -10.157 -20.511  1.00  5.140          H  
ATOM    975 2HD  LYS A  63      12.741 -11.651 -21.306  1.00  5.140          H  
ATOM    976 1HE  LYS A  63      10.407 -12.412 -21.452  1.00  5.140          H  
ATOM    977 2HE  LYS A  63       9.865 -10.944 -20.615  1.00  5.140          H  
ATOM    978 1HZ  LYS A  63       9.623 -10.755 -22.990  1.00  5.140          H  
ATOM    979 2HZ  LYS A  63      10.731  -9.657 -22.452  1.00  5.140          H  
ATOM    980 3HZ  LYS A  63      11.232 -11.024 -23.228  1.00  5.140          H  
ATOM    981  N   SER A  64      15.513 -11.400 -16.275  1.00  1.780          N  
ATOM    982  CA  SER A  64      16.898 -11.441 -15.821  1.00  1.960          C  
ATOM    983  C   SER A  64      16.970 -11.724 -14.349  1.00  1.690          C  
ATOM    984  O   SER A  64      16.202 -11.166 -13.564  1.00  1.680          O  
ATOM    985  CB  SER A  64      17.632 -10.146 -16.086  1.00  2.670          C  
ATOM    986  OG  SER A  64      18.921 -10.175 -15.481  1.00  2.670          O  
ATOM    987  H   SER A  64      14.977 -10.530 -16.179  1.00  2.140          H  
ATOM    988  HA  SER A  64      17.413 -12.244 -16.349  1.00  2.350          H  
ATOM    989 1HB  SER A  64      17.731  -9.999 -17.161  1.00  3.210          H  
ATOM    990 2HB  SER A  64      17.060  -9.316 -15.697  1.00  3.210          H  
ATOM    991  HG  SER A  64      19.381  -9.393 -15.812  1.00  3.210          H  
ATOM    992  N   VAL A  65      17.988 -12.470 -13.947  1.00  1.800          N  
ATOM    993  CA  VAL A  65      18.198 -12.738 -12.535  1.00  1.800          C  
ATOM    994  C   VAL A  65      18.399 -11.440 -11.750  1.00  1.540          C  
ATOM    995  O   VAL A  65      18.122 -11.388 -10.552  1.00  1.460          O  
ATOM    996  CB  VAL A  65      19.409 -13.668 -12.337  1.00  2.520          C  
ATOM    997  CG1 VAL A  65      20.719 -12.939 -12.655  1.00  2.520          C  
ATOM    998  CG2 VAL A  65      19.397 -14.186 -10.912  1.00  2.520          C  
ATOM    999  H   VAL A  65      18.599 -12.880 -14.637  1.00  2.160          H  
ATOM   1000  HA  VAL A  65      17.318 -13.247 -12.149  1.00  2.160          H  
ATOM   1001  HB  VAL A  65      19.325 -14.506 -13.030  1.00  3.020          H  
ATOM   1002 1HG1 VAL A  65      21.554 -13.625 -12.526  1.00  3.020          H  
ATOM   1003 2HG1 VAL A  65      20.699 -12.583 -13.685  1.00  3.020          H  
ATOM   1004 3HG1 VAL A  65      20.855 -12.093 -11.985  1.00  3.020          H  
ATOM   1005 1HG2 VAL A  65      20.235 -14.864 -10.762  1.00  3.020          H  
ATOM   1006 2HG2 VAL A  65      19.477 -13.359 -10.232  1.00  3.020          H  
ATOM   1007 3HG2 VAL A  65      18.459 -14.718 -10.726  1.00  3.020          H  
ATOM   1008  N   GLU A  66      18.880 -10.383 -12.403  1.00  1.520          N  
ATOM   1009  CA  GLU A  66      19.077  -9.134 -11.690  1.00  1.500          C  
ATOM   1010  C   GLU A  66      17.728  -8.496 -11.358  1.00  1.300          C  
ATOM   1011  O   GLU A  66      17.570  -7.841 -10.330  1.00  1.390          O  
ATOM   1012  CB  GLU A  66      19.943  -8.174 -12.503  1.00  2.110          C  
ATOM   1013  CG  GLU A  66      21.408  -8.630 -12.706  1.00  2.110          C  
ATOM   1014  CD  GLU A  66      22.199  -8.788 -11.415  1.00  2.110          C  
ATOM   1015  OE1 GLU A  66      22.191  -7.886 -10.615  1.00  2.110          O  
ATOM   1016  OE2 GLU A  66      22.812  -9.828 -11.232  1.00  2.110          O  
ATOM   1017  H   GLU A  66      19.063 -10.436 -13.409  1.00  1.820          H  
ATOM   1018  HA  GLU A  66      19.587  -9.348 -10.752  1.00  1.800          H  
ATOM   1019 1HB  GLU A  66      19.495  -8.038 -13.490  1.00  2.530          H  
ATOM   1020 2HB  GLU A  66      19.960  -7.199 -12.016  1.00  2.530          H  
ATOM   1021 1HG  GLU A  66      21.399  -9.589 -13.228  1.00  2.530          H  
ATOM   1022 2HG  GLU A  66      21.913  -7.909 -13.347  1.00  2.530          H  
ATOM   1023  N   GLU A  67      16.745  -8.679 -12.244  1.00  1.180          N  
ATOM   1024  CA  GLU A  67      15.430  -8.094 -12.045  1.00  1.120          C  
ATOM   1025  C   GLU A  67      14.760  -8.846 -10.910  1.00  1.040          C  
ATOM   1026  O   GLU A  67      14.117  -8.257 -10.036  1.00  1.020          O  
ATOM   1027  CB  GLU A  67      14.622  -8.182 -13.346  1.00  1.590          C  
ATOM   1028  CG  GLU A  67      15.167  -7.299 -14.467  1.00  1.590          C  
ATOM   1029  CD  GLU A  67      14.555  -7.575 -15.825  1.00  1.590          C  
ATOM   1030  OE1 GLU A  67      14.283  -8.728 -16.121  1.00  1.590          O  
ATOM   1031  OE2 GLU A  67      14.384  -6.642 -16.574  1.00  1.590          O  
ATOM   1032  H   GLU A  67      16.891  -9.284 -13.042  1.00  1.420          H  
ATOM   1033  HA  GLU A  67      15.540  -7.049 -11.756  1.00  1.340          H  
ATOM   1034 1HB  GLU A  67      14.578  -9.213 -13.697  1.00  1.910          H  
ATOM   1035 2HB  GLU A  67      13.610  -7.854 -13.155  1.00  1.910          H  
ATOM   1036 1HG  GLU A  67      14.971  -6.259 -14.206  1.00  1.910          H  
ATOM   1037 2HG  GLU A  67      16.246  -7.428 -14.518  1.00  1.910          H  
ATOM   1038  N   GLU A  68      14.972 -10.166 -10.907  1.00  1.110          N  
ATOM   1039  CA  GLU A  68      14.417 -11.029  -9.878  1.00  1.170          C  
ATOM   1040  C   GLU A  68      14.999 -10.681  -8.505  1.00  1.160          C  
ATOM   1041  O   GLU A  68      14.251 -10.459  -7.554  1.00  1.140          O  
ATOM   1042  CB  GLU A  68      14.692 -12.504 -10.207  1.00  1.610          C  
ATOM   1043  CG  GLU A  68      14.115 -13.488  -9.202  1.00  1.610          C  
ATOM   1044  CD  GLU A  68      14.388 -14.955  -9.521  1.00  1.610          C  
ATOM   1045  OE1 GLU A  68      15.050 -15.230 -10.488  1.00  1.610          O  
ATOM   1046  OE2 GLU A  68      13.922 -15.795  -8.786  1.00  1.610          O  
ATOM   1047  H   GLU A  68      15.514 -10.572 -11.673  1.00  1.330          H  
ATOM   1048  HA  GLU A  68      13.338 -10.872  -9.843  1.00  1.400          H  
ATOM   1049 1HB  GLU A  68      14.290 -12.740 -11.194  1.00  1.940          H  
ATOM   1050 2HB  GLU A  68      15.767 -12.669 -10.247  1.00  1.940          H  
ATOM   1051 1HG  GLU A  68      14.567 -13.263  -8.254  1.00  1.940          H  
ATOM   1052 2HG  GLU A  68      13.041 -13.327  -9.114  1.00  1.940          H  
ATOM   1053  N   LYS A  69      16.332 -10.581  -8.409  1.00  1.240          N  
ATOM   1054  CA  LYS A  69      16.973 -10.275  -7.130  1.00  1.380          C  
ATOM   1055  C   LYS A  69      16.614  -8.895  -6.585  1.00  1.280          C  
ATOM   1056  O   LYS A  69      16.391  -8.744  -5.381  1.00  1.290          O  
ATOM   1057  CB  LYS A  69      18.492 -10.368  -7.261  1.00  1.880          C  
ATOM   1058  CG  LYS A  69      19.050 -11.781  -7.400  1.00  1.880          C  
ATOM   1059  CD  LYS A  69      20.575 -11.760  -7.371  1.00  1.880          C  
ATOM   1060  CE  LYS A  69      21.122 -11.078  -8.623  1.00  1.880          C  
ATOM   1061  NZ  LYS A  69      22.610 -11.112  -8.702  1.00  1.880          N  
ATOM   1062  H   LYS A  69      16.915 -10.763  -9.226  1.00  1.490          H  
ATOM   1063  HA  LYS A  69      16.641 -11.015  -6.404  1.00  1.660          H  
ATOM   1064 1HB  LYS A  69      18.806  -9.809  -8.149  1.00  2.250          H  
ATOM   1065 2HB  LYS A  69      18.961  -9.901  -6.399  1.00  2.250          H  
ATOM   1066 1HG  LYS A  69      18.689 -12.392  -6.572  1.00  2.250          H  
ATOM   1067 2HG  LYS A  69      18.704 -12.223  -8.321  1.00  2.250          H  
ATOM   1068 1HD  LYS A  69      20.921 -11.223  -6.489  1.00  2.250          H  
ATOM   1069 2HD  LYS A  69      20.952 -12.781  -7.331  1.00  2.250          H  
ATOM   1070 1HE  LYS A  69      20.721 -11.569  -9.498  1.00  2.250          H  
ATOM   1071 2HE  LYS A  69      20.797 -10.037  -8.630  1.00  2.250          H  
ATOM   1072 1HZ  LYS A  69      22.869 -10.629  -9.581  1.00  2.250          H  
ATOM   1073 2HZ  LYS A  69      23.016 -10.632  -7.916  1.00  2.250          H  
ATOM   1074 3HZ  LYS A  69      22.934 -12.061  -8.728  1.00  2.250          H  
ATOM   1075  N   LEU A  70      16.538  -7.877  -7.449  1.00  1.250          N  
ATOM   1076  CA  LEU A  70      16.184  -6.547  -6.965  1.00  1.300          C  
ATOM   1077  C   LEU A  70      14.746  -6.531  -6.467  1.00  1.180          C  
ATOM   1078  O   LEU A  70      14.441  -5.966  -5.411  1.00  1.230          O  
ATOM   1079  CB  LEU A  70      16.374  -5.534  -8.093  1.00  1.800          C  
ATOM   1080  CG  LEU A  70      17.830  -5.272  -8.478  1.00  1.800          C  
ATOM   1081  CD1 LEU A  70      17.882  -4.466  -9.761  1.00  1.800          C  
ATOM   1082  CD2 LEU A  70      18.509  -4.529  -7.343  1.00  1.800          C  
ATOM   1083  H   LEU A  70      16.747  -8.010  -8.441  1.00  1.500          H  
ATOM   1084  HA  LEU A  70      16.843  -6.287  -6.139  1.00  1.560          H  
ATOM   1085 1HB  LEU A  70      15.855  -5.904  -8.981  1.00  2.160          H  
ATOM   1086 2HB  LEU A  70      15.929  -4.592  -7.794  1.00  2.160          H  
ATOM   1087  HG  LEU A  70      18.342  -6.217  -8.646  1.00  2.160          H  
ATOM   1088 1HD1 LEU A  70      18.923  -4.289 -10.034  1.00  2.160          H  
ATOM   1089 2HD1 LEU A  70      17.389  -5.031 -10.557  1.00  2.160          H  
ATOM   1090 3HD1 LEU A  70      17.382  -3.525  -9.623  1.00  2.160          H  
ATOM   1091 1HD2 LEU A  70      19.551  -4.341  -7.603  1.00  2.160          H  
ATOM   1092 2HD2 LEU A  70      18.001  -3.583  -7.172  1.00  2.160          H  
ATOM   1093 3HD2 LEU A  70      18.463  -5.134  -6.437  1.00  2.160          H  
ATOM   1094  N   PHE A  71      13.864  -7.211  -7.202  1.00  1.090          N  
ATOM   1095  CA  PHE A  71      12.469  -7.326  -6.824  1.00  1.070          C  
ATOM   1096  C   PHE A  71      12.322  -8.007  -5.474  1.00  1.040          C  
ATOM   1097  O   PHE A  71      11.661  -7.471  -4.575  1.00  1.060          O  
ATOM   1098  CB  PHE A  71      11.726  -8.128  -7.884  1.00  1.510          C  
ATOM   1099  CG  PHE A  71      10.330  -8.462  -7.560  1.00  1.510          C  
ATOM   1100  CD1 PHE A  71       9.301  -7.553  -7.722  1.00  1.510          C  
ATOM   1101  CD2 PHE A  71      10.036  -9.728  -7.112  1.00  1.510          C  
ATOM   1102  CE1 PHE A  71       8.016  -7.925  -7.458  1.00  1.510          C  
ATOM   1103  CE2 PHE A  71       8.765 -10.093  -6.825  1.00  1.510          C  
ATOM   1104  CZ  PHE A  71       7.744  -9.203  -7.000  1.00  1.510          C  
ATOM   1105  H   PHE A  71      14.154  -7.656  -8.074  1.00  1.310          H  
ATOM   1106  HA  PHE A  71      12.041  -6.328  -6.763  1.00  1.280          H  
ATOM   1107 1HB  PHE A  71      11.736  -7.577  -8.821  1.00  1.810          H  
ATOM   1108 2HB  PHE A  71      12.252  -9.057  -8.067  1.00  1.810          H  
ATOM   1109  HD1 PHE A  71       9.522  -6.546  -8.084  1.00  1.810          H  
ATOM   1110  HD2 PHE A  71      10.844 -10.443  -6.990  1.00  1.810          H  
ATOM   1111  HE1 PHE A  71       7.218  -7.215  -7.615  1.00  1.810          H  
ATOM   1112  HE2 PHE A  71       8.569 -11.098  -6.470  1.00  1.810          H  
ATOM   1113  HZ  PHE A  71       6.734  -9.515  -6.780  1.00  1.810          H  
ATOM   1114  N   ILE A  72      12.951  -9.178  -5.331  1.00  1.070          N  
ATOM   1115  CA  ILE A  72      12.849  -9.968  -4.117  1.00  1.140          C  
ATOM   1116  C   ILE A  72      13.436  -9.267  -2.923  1.00  1.170          C  
ATOM   1117  O   ILE A  72      12.847  -9.297  -1.845  1.00  1.180          O  
ATOM   1118  CB  ILE A  72      13.536 -11.330  -4.233  1.00  1.570          C  
ATOM   1119  CG1 ILE A  72      12.796 -12.217  -5.211  1.00  1.570          C  
ATOM   1120  CG2 ILE A  72      13.603 -11.987  -2.847  1.00  1.570          C  
ATOM   1121  CD1 ILE A  72      13.562 -13.452  -5.556  1.00  1.570          C  
ATOM   1122  H   ILE A  72      13.498  -9.549  -6.109  1.00  1.280          H  
ATOM   1123  HA  ILE A  72      11.793 -10.141  -3.925  1.00  1.370          H  
ATOM   1124  HB  ILE A  72      14.546 -11.187  -4.623  1.00  1.880          H  
ATOM   1125 1HG1 ILE A  72      11.833 -12.505  -4.789  1.00  1.880          H  
ATOM   1126 2HG1 ILE A  72      12.619 -11.664  -6.125  1.00  1.880          H  
ATOM   1127 1HG2 ILE A  72      14.105 -12.949  -2.928  1.00  1.880          H  
ATOM   1128 2HG2 ILE A  72      14.159 -11.344  -2.164  1.00  1.880          H  
ATOM   1129 3HG2 ILE A  72      12.594 -12.136  -2.465  1.00  1.880          H  
ATOM   1130 1HD1 ILE A  72      12.993 -14.051  -6.274  1.00  1.880          H  
ATOM   1131 2HD1 ILE A  72      14.518 -13.170  -5.993  1.00  1.880          H  
ATOM   1132 3HD1 ILE A  72      13.734 -14.035  -4.655  1.00  1.880          H  
ATOM   1133  N   ASP A  73      14.606  -8.653  -3.072  1.00  1.220          N  
ATOM   1134  CA  ASP A  73      15.200  -7.988  -1.932  1.00  1.320          C  
ATOM   1135  C   ASP A  73      14.309  -6.850  -1.447  1.00  1.270          C  
ATOM   1136  O   ASP A  73      14.014  -6.774  -0.247  1.00  1.300          O  
ATOM   1137  CB  ASP A  73      16.614  -7.499  -2.242  1.00  1.810          C  
ATOM   1138  CG  ASP A  73      17.303  -6.920  -1.011  1.00  1.810          C  
ATOM   1139  OD1 ASP A  73      17.408  -7.616  -0.009  1.00  1.810          O  
ATOM   1140  OD2 ASP A  73      17.757  -5.795  -1.028  1.00  1.810          O  
ATOM   1141  H   ASP A  73      15.092  -8.650  -3.970  1.00  1.460          H  
ATOM   1142  HA  ASP A  73      15.280  -8.713  -1.123  1.00  1.580          H  
ATOM   1143 1HB  ASP A  73      17.207  -8.327  -2.635  1.00  2.170          H  
ATOM   1144 2HB  ASP A  73      16.567  -6.734  -3.023  1.00  2.170          H  
ATOM   1145  N   ASP A  74      13.831  -5.974  -2.349  1.00  1.240          N  
ATOM   1146  CA  ASP A  74      12.943  -4.920  -1.866  1.00  1.250          C  
ATOM   1147  C   ASP A  74      11.671  -5.514  -1.283  1.00  1.120          C  
ATOM   1148  O   ASP A  74      11.166  -5.027  -0.277  1.00  1.150          O  
ATOM   1149  CB  ASP A  74      12.523  -3.933  -2.953  1.00  1.750          C  
ATOM   1150  CG  ASP A  74      13.594  -2.961  -3.413  1.00  1.750          C  
ATOM   1151  OD1 ASP A  74      14.626  -2.848  -2.802  1.00  1.750          O  
ATOM   1152  OD2 ASP A  74      13.306  -2.260  -4.351  1.00  1.750          O  
ATOM   1153  H   ASP A  74      14.070  -6.040  -3.343  1.00  1.490          H  
ATOM   1154  HA  ASP A  74      13.459  -4.370  -1.079  1.00  1.500          H  
ATOM   1155 1HB  ASP A  74      12.195  -4.507  -3.828  1.00  2.100          H  
ATOM   1156 2HB  ASP A  74      11.665  -3.360  -2.607  1.00  2.100          H  
ATOM   1157  N   GLY A  75      11.159  -6.580  -1.904  1.00  1.030          N  
ATOM   1158  CA  GLY A  75       9.946  -7.249  -1.460  1.00  1.000          C  
ATOM   1159  C   GLY A  75      10.085  -7.749  -0.034  1.00  0.940          C  
ATOM   1160  O   GLY A  75       9.233  -7.487   0.814  1.00  0.910          O  
ATOM   1161  H   GLY A  75      11.609  -6.939  -2.745  1.00  1.240          H  
ATOM   1162 1HA  GLY A  75       9.102  -6.565  -1.528  1.00  1.200          H  
ATOM   1163 2HA  GLY A  75       9.742  -8.084  -2.129  1.00  1.200          H  
ATOM   1164  N   TYR A  76      11.145  -8.503   0.222  1.00  1.020          N  
ATOM   1165  CA  TYR A  76      11.401  -9.052   1.535  1.00  1.080          C  
ATOM   1166  C   TYR A  76      11.577  -7.951   2.573  1.00  1.040          C  
ATOM   1167  O   TYR A  76      10.953  -7.991   3.637  1.00  1.010          O  
ATOM   1168  CB  TYR A  76      12.617  -9.957   1.531  1.00  1.490          C  
ATOM   1169  CG  TYR A  76      12.840 -10.506   2.881  1.00  1.490          C  
ATOM   1170  CD1 TYR A  76      12.067 -11.576   3.309  1.00  1.490          C  
ATOM   1171  CD2 TYR A  76      13.768  -9.930   3.720  1.00  1.490          C  
ATOM   1172  CE1 TYR A  76      12.225 -12.068   4.581  1.00  1.490          C  
ATOM   1173  CE2 TYR A  76      13.923 -10.417   4.987  1.00  1.490          C  
ATOM   1174  CZ  TYR A  76      13.154 -11.482   5.425  1.00  1.490          C  
ATOM   1175  OH  TYR A  76      13.294 -11.939   6.712  1.00  1.490          O  
ATOM   1176  H   TYR A  76      11.805  -8.692  -0.526  1.00  1.220          H  
ATOM   1177  HA  TYR A  76      10.536  -9.640   1.833  1.00  1.300          H  
ATOM   1178 1HB  TYR A  76      12.476 -10.779   0.829  1.00  1.790          H  
ATOM   1179 2HB  TYR A  76      13.502  -9.395   1.221  1.00  1.790          H  
ATOM   1180  HD1 TYR A  76      11.329 -12.018   2.641  1.00  1.790          H  
ATOM   1181  HD2 TYR A  76      14.363  -9.081   3.379  1.00  1.790          H  
ATOM   1182  HE1 TYR A  76      11.615 -12.901   4.928  1.00  1.790          H  
ATOM   1183  HE2 TYR A  76      14.646  -9.956   5.661  1.00  1.790          H  
ATOM   1184  HH  TYR A  76      13.525 -11.174   7.288  1.00  1.790          H  
ATOM   1185  N   LYS A  77      12.437  -6.964   2.280  1.00  1.110          N  
ATOM   1186  CA  LYS A  77      12.671  -5.898   3.248  1.00  1.210          C  
ATOM   1187  C   LYS A  77      11.373  -5.139   3.501  1.00  1.080          C  
ATOM   1188  O   LYS A  77      11.060  -4.776   4.642  1.00  1.090          O  
ATOM   1189  CB  LYS A  77      13.761  -4.941   2.752  1.00  1.650          C  
ATOM   1190  CG  LYS A  77      15.205  -5.498   2.776  1.00  1.650          C  
ATOM   1191  CD  LYS A  77      16.206  -4.404   2.373  1.00  1.650          C  
ATOM   1192  CE  LYS A  77      17.684  -4.801   2.626  1.00  1.650          C  
ATOM   1193  NZ  LYS A  77      18.244  -5.742   1.603  1.00  1.650          N  
ATOM   1194  H   LYS A  77      12.934  -6.953   1.386  1.00  1.330          H  
ATOM   1195  HA  LYS A  77      12.992  -6.346   4.191  1.00  1.450          H  
ATOM   1196 1HB  LYS A  77      13.544  -4.665   1.714  1.00  1.980          H  
ATOM   1197 2HB  LYS A  77      13.739  -4.027   3.343  1.00  1.980          H  
ATOM   1198 1HG  LYS A  77      15.448  -5.869   3.772  1.00  1.980          H  
ATOM   1199 2HG  LYS A  77      15.287  -6.328   2.063  1.00  1.980          H  
ATOM   1200 1HD  LYS A  77      16.089  -4.212   1.298  1.00  1.980          H  
ATOM   1201 2HD  LYS A  77      15.987  -3.488   2.913  1.00  1.980          H  
ATOM   1202 1HE  LYS A  77      18.288  -3.897   2.631  1.00  1.980          H  
ATOM   1203 2HE  LYS A  77      17.749  -5.276   3.602  1.00  1.980          H  
ATOM   1204 1HZ  LYS A  77      19.193  -5.956   1.816  1.00  1.980          H  
ATOM   1205 2HZ  LYS A  77      17.733  -6.624   1.521  1.00  1.980          H  
ATOM   1206 3HZ  LYS A  77      18.207  -5.340   0.661  1.00  1.980          H  
ATOM   1207  N   LEU A  78      10.588  -4.943   2.442  1.00  1.020          N  
ATOM   1208  CA  LEU A  78       9.298  -4.303   2.539  1.00  1.030          C  
ATOM   1209  C   LEU A  78       8.398  -5.101   3.459  1.00  0.880          C  
ATOM   1210  O   LEU A  78       7.756  -4.532   4.332  1.00  0.890          O  
ATOM   1211  CB  LEU A  78       8.635  -4.173   1.173  1.00  1.440          C  
ATOM   1212  CG  LEU A  78       7.286  -3.616   1.224  1.00  1.440          C  
ATOM   1213  CD1 LEU A  78       7.359  -2.192   1.782  1.00  1.440          C  
ATOM   1214  CD2 LEU A  78       6.650  -3.711  -0.156  1.00  1.440          C  
ATOM   1215  H   LEU A  78      10.891  -5.239   1.519  1.00  1.220          H  
ATOM   1216  HA  LEU A  78       9.435  -3.308   2.961  1.00  1.240          H  
ATOM   1217 1HB  LEU A  78       9.246  -3.528   0.544  1.00  1.730          H  
ATOM   1218 2HB  LEU A  78       8.576  -5.143   0.712  1.00  1.730          H  
ATOM   1219  HG  LEU A  78       6.717  -4.201   1.905  1.00  1.730          H  
ATOM   1220 1HD1 LEU A  78       6.382  -1.785   1.876  1.00  1.730          H  
ATOM   1221 2HD1 LEU A  78       7.824  -2.210   2.766  1.00  1.730          H  
ATOM   1222 3HD1 LEU A  78       7.951  -1.572   1.111  1.00  1.730          H  
ATOM   1223 1HD2 LEU A  78       5.646  -3.345  -0.114  1.00  1.730          H  
ATOM   1224 2HD2 LEU A  78       7.229  -3.123  -0.867  1.00  1.730          H  
ATOM   1225 3HD2 LEU A  78       6.636  -4.754  -0.475  1.00  1.730          H  
ATOM   1226  N   ALA A  79       8.331  -6.417   3.260  1.00  0.850          N  
ATOM   1227  CA  ALA A  79       7.484  -7.260   4.082  1.00  0.890          C  
ATOM   1228  C   ALA A  79       7.842  -7.151   5.562  1.00  0.860          C  
ATOM   1229  O   ALA A  79       6.949  -7.067   6.413  1.00  0.890          O  
ATOM   1230  CB  ALA A  79       7.605  -8.697   3.628  1.00  1.230          C  
ATOM   1231  H   ALA A  79       8.870  -6.840   2.507  1.00  1.020          H  
ATOM   1232  HA  ALA A  79       6.458  -6.934   3.956  1.00  1.070          H  
ATOM   1233 1HB  ALA A  79       6.947  -9.321   4.225  1.00  1.480          H  
ATOM   1234 2HB  ALA A  79       7.331  -8.760   2.577  1.00  1.480          H  
ATOM   1235 3HB  ALA A  79       8.633  -9.032   3.750  1.00  1.480          H  
ATOM   1236  N   GLU A  80       9.143  -7.102   5.896  1.00  0.910          N  
ATOM   1237  CA  GLU A  80       9.481  -6.956   7.313  1.00  1.040          C  
ATOM   1238  C   GLU A  80       9.014  -5.594   7.832  1.00  0.940          C  
ATOM   1239  O   GLU A  80       8.438  -5.497   8.923  1.00  0.980          O  
ATOM   1240  CB  GLU A  80      10.994  -7.094   7.585  1.00  1.400          C  
ATOM   1241  CG  GLU A  80      11.614  -8.502   7.433  1.00  1.400          C  
ATOM   1242  CD  GLU A  80      13.111  -8.517   7.820  1.00  1.400          C  
ATOM   1243  OE1 GLU A  80      13.669  -7.457   7.983  1.00  1.400          O  
ATOM   1244  OE2 GLU A  80      13.680  -9.586   7.974  1.00  1.400          O  
ATOM   1245  H   GLU A  80       9.864  -7.188   5.175  1.00  1.090          H  
ATOM   1246  HA  GLU A  80       8.959  -7.731   7.873  1.00  1.250          H  
ATOM   1247 1HB  GLU A  80      11.533  -6.439   6.895  1.00  1.680          H  
ATOM   1248 2HB  GLU A  80      11.212  -6.744   8.594  1.00  1.680          H  
ATOM   1249 1HG  GLU A  80      11.074  -9.210   8.060  1.00  1.680          H  
ATOM   1250 2HG  GLU A  80      11.506  -8.818   6.392  1.00  1.680          H  
ATOM   1251  N   LEU A  81       9.195  -4.551   7.012  1.00  0.900          N  
ATOM   1252  CA  LEU A  81       8.810  -3.202   7.399  1.00  0.960          C  
ATOM   1253  C   LEU A  81       7.307  -3.135   7.615  1.00  0.860          C  
ATOM   1254  O   LEU A  81       6.850  -2.640   8.641  1.00  0.880          O  
ATOM   1255  CB  LEU A  81       9.235  -2.186   6.328  1.00  1.320          C  
ATOM   1256  CG  LEU A  81       8.891  -0.728   6.625  1.00  1.320          C  
ATOM   1257  CD1 LEU A  81       9.599  -0.292   7.892  1.00  1.320          C  
ATOM   1258  CD2 LEU A  81       9.308   0.144   5.443  1.00  1.320          C  
ATOM   1259  H   LEU A  81       9.664  -4.696   6.115  1.00  1.080          H  
ATOM   1260  HA  LEU A  81       9.305  -2.955   8.336  1.00  1.150          H  
ATOM   1261 1HB  LEU A  81      10.312  -2.263   6.180  1.00  1.580          H  
ATOM   1262 2HB  LEU A  81       8.748  -2.448   5.393  1.00  1.580          H  
ATOM   1263  HG  LEU A  81       7.826  -0.637   6.793  1.00  1.580          H  
ATOM   1264 1HD1 LEU A  81       9.344   0.746   8.115  1.00  1.580          H  
ATOM   1265 2HD1 LEU A  81       9.285  -0.926   8.725  1.00  1.580          H  
ATOM   1266 3HD1 LEU A  81      10.676  -0.380   7.759  1.00  1.580          H  
ATOM   1267 1HD2 LEU A  81       9.063   1.180   5.656  1.00  1.580          H  
ATOM   1268 2HD2 LEU A  81      10.383   0.055   5.282  1.00  1.580          H  
ATOM   1269 3HD2 LEU A  81       8.787  -0.181   4.547  1.00  1.580          H  
ATOM   1270  N   LEU A  82       6.547  -3.698   6.684  1.00  0.840          N  
ATOM   1271  CA  LEU A  82       5.099  -3.718   6.761  1.00  0.910          C  
ATOM   1272  C   LEU A  82       4.590  -4.440   7.981  1.00  0.940          C  
ATOM   1273  O   LEU A  82       3.680  -3.954   8.653  1.00  1.110          O  
ATOM   1274  CB  LEU A  82       4.549  -4.423   5.528  1.00  1.250          C  
ATOM   1275  CG  LEU A  82       4.605  -3.675   4.281  1.00  1.250          C  
ATOM   1276  CD1 LEU A  82       4.339  -4.543   3.171  1.00  1.250          C  
ATOM   1277  CD2 LEU A  82       3.555  -2.719   4.364  1.00  1.250          C  
ATOM   1278  H   LEU A  82       6.998  -4.109   5.875  1.00  1.010          H  
ATOM   1279  HA  LEU A  82       4.742  -2.693   6.785  1.00  1.090          H  
ATOM   1280 1HB  LEU A  82       5.118  -5.329   5.383  1.00  1.500          H  
ATOM   1281 2HB  LEU A  82       3.513  -4.679   5.704  1.00  1.500          H  
ATOM   1282  HG  LEU A  82       5.575  -3.194   4.160  1.00  1.500          H  
ATOM   1283 1HD1 LEU A  82       4.338  -3.977   2.247  1.00  1.500          H  
ATOM   1284 2HD1 LEU A  82       5.101  -5.295   3.130  1.00  1.500          H  
ATOM   1285 3HD1 LEU A  82       3.383  -4.993   3.335  1.00  1.500          H  
ATOM   1286 1HD2 LEU A  82       3.506  -2.111   3.474  1.00  1.500          H  
ATOM   1287 2HD2 LEU A  82       2.627  -3.249   4.495  1.00  1.500          H  
ATOM   1288 3HD2 LEU A  82       3.756  -2.133   5.219  1.00  1.500          H  
ATOM   1289  N   GLN A  83       5.190  -5.571   8.340  1.00  0.950          N  
ATOM   1290  CA  GLN A  83       4.666  -6.239   9.518  1.00  1.200          C  
ATOM   1291  C   GLN A  83       4.878  -5.367  10.755  1.00  1.330          C  
ATOM   1292  O   GLN A  83       4.001  -5.293  11.613  1.00  1.600          O  
ATOM   1293  CB  GLN A  83       5.297  -7.616   9.725  1.00  1.580          C  
ATOM   1294  CG  GLN A  83       4.626  -8.411  10.864  1.00  1.580          C  
ATOM   1295  CD  GLN A  83       3.146  -8.765  10.546  1.00  1.580          C  
ATOM   1296  OE1 GLN A  83       2.868  -9.443   9.542  1.00  1.580          O  
ATOM   1297  NE2 GLN A  83       2.231  -8.299  11.391  1.00  1.580          N  
ATOM   1298  H   GLN A  83       5.948  -5.979   7.786  1.00  1.140          H  
ATOM   1299  HA  GLN A  83       3.594  -6.378   9.395  1.00  1.440          H  
ATOM   1300 1HB  GLN A  83       5.226  -8.191   8.800  1.00  1.900          H  
ATOM   1301 2HB  GLN A  83       6.359  -7.493   9.955  1.00  1.900          H  
ATOM   1302 1HG  GLN A  83       5.180  -9.333  11.025  1.00  1.900          H  
ATOM   1303 2HG  GLN A  83       4.643  -7.799  11.769  1.00  1.900          H  
ATOM   1304 1HE2 GLN A  83       1.250  -8.457  11.240  1.00  1.900          H  
ATOM   1305 2HE2 GLN A  83       2.523  -7.753  12.180  1.00  1.900          H  
ATOM   1306  N   GLU A  84       6.010  -4.668  10.854  1.00  1.340          N  
ATOM   1307  CA  GLU A  84       6.188  -3.818  12.028  1.00  1.650          C  
ATOM   1308  C   GLU A  84       5.330  -2.539  11.985  1.00  1.870          C  
ATOM   1309  O   GLU A  84       4.748  -2.146  12.999  1.00  2.130          O  
ATOM   1310  CB  GLU A  84       7.664  -3.435  12.219  1.00  2.190          C  
ATOM   1311  CG  GLU A  84       8.579  -4.598  12.632  1.00  2.190          C  
ATOM   1312  CD  GLU A  84      10.022  -4.179  12.906  1.00  2.190          C  
ATOM   1313  OE1 GLU A  84      10.351  -3.033  12.692  1.00  2.190          O  
ATOM   1314  OE2 GLU A  84      10.785  -5.011  13.349  1.00  2.190          O  
ATOM   1315  H   GLU A  84       6.739  -4.745  10.138  1.00  1.610          H  
ATOM   1316  HA  GLU A  84       5.885  -4.391  12.903  1.00  1.980          H  
ATOM   1317 1HB  GLU A  84       8.050  -3.032  11.277  1.00  2.620          H  
ATOM   1318 2HB  GLU A  84       7.745  -2.650  12.969  1.00  2.620          H  
ATOM   1319 1HG  GLU A  84       8.171  -5.063  13.528  1.00  2.620          H  
ATOM   1320 2HG  GLU A  84       8.567  -5.341  11.832  1.00  2.620          H  
ATOM   1321  N   GLU A  85       5.233  -1.907  10.808  1.00  1.830          N  
ATOM   1322  CA  GLU A  85       4.503  -0.646  10.638  1.00  2.110          C  
ATOM   1323  C   GLU A  85       2.977  -0.769  10.652  1.00  2.210          C  
ATOM   1324  O   GLU A  85       2.304   0.069  11.247  1.00  2.540          O  
ATOM   1325  CB  GLU A  85       4.948   0.016   9.344  1.00  2.840          C  
ATOM   1326  CG  GLU A  85       6.390   0.554   9.343  1.00  2.840          C  
ATOM   1327  CD  GLU A  85       6.620   1.721  10.266  1.00  2.840          C  
ATOM   1328  OE1 GLU A  85       5.869   2.663  10.167  1.00  2.840          O  
ATOM   1329  OE2 GLU A  85       7.528   1.682  11.066  1.00  2.840          O  
ATOM   1330  H   GLU A  85       5.722  -2.296  10.006  1.00  2.200          H  
ATOM   1331  HA  GLU A  85       4.784   0.008  11.463  1.00  2.530          H  
ATOM   1332 1HB  GLU A  85       4.887  -0.735   8.560  1.00  3.410          H  
ATOM   1333 2HB  GLU A  85       4.267   0.828   9.087  1.00  3.410          H  
ATOM   1334 1HG  GLU A  85       7.052  -0.254   9.645  1.00  3.410          H  
ATOM   1335 2HG  GLU A  85       6.657   0.840   8.335  1.00  3.410          H  
ATOM   1336  N   LEU A  86       2.422  -1.831  10.041  1.00  2.050          N  
ATOM   1337  CA  LEU A  86       0.970  -2.053  10.069  1.00  2.190          C  
ATOM   1338  C   LEU A  86       0.638  -2.652  11.437  1.00  2.420          C  
ATOM   1339  O   LEU A  86      -0.501  -2.597  11.930  1.00  2.940          O  
ATOM   1340  CB  LEU A  86       0.524  -2.992   8.930  1.00  3.010          C  
ATOM   1341  CG  LEU A  86       0.669  -2.450   7.465  1.00  3.010          C  
ATOM   1342  CD1 LEU A  86       0.372  -3.564   6.504  1.00  3.010          C  
ATOM   1343  CD2 LEU A  86      -0.325  -1.308   7.230  1.00  3.010          C  
ATOM   1344  H   LEU A  86       3.005  -2.497   9.542  1.00  2.460          H  
ATOM   1345  HA  LEU A  86       0.463  -1.093   9.961  1.00  2.630          H  
ATOM   1346 1HB  LEU A  86       1.102  -3.918   9.001  1.00  3.610          H  
ATOM   1347 2HB  LEU A  86      -0.524  -3.239   9.085  1.00  3.610          H  
ATOM   1348  HG  LEU A  86       1.692  -2.100   7.292  1.00  3.610          H  
ATOM   1349 1HD1 LEU A  86       0.458  -3.204   5.486  1.00  3.610          H  
ATOM   1350 2HD1 LEU A  86       1.078  -4.362   6.668  1.00  3.610          H  
ATOM   1351 3HD1 LEU A  86      -0.625  -3.918   6.682  1.00  3.610          H  
ATOM   1352 1HD2 LEU A  86      -0.228  -0.960   6.209  1.00  3.610          H  
ATOM   1353 2HD2 LEU A  86      -1.338  -1.671   7.392  1.00  3.610          H  
ATOM   1354 3HD2 LEU A  86      -0.112  -0.488   7.920  1.00  3.610          H  
ATOM   1355  N   GLY A  87       1.671  -3.236  12.032  1.00  2.400          N  
ATOM   1356  CA  GLY A  87       1.653  -3.814  13.350  1.00  2.690          C  
ATOM   1357  C   GLY A  87       0.590  -4.861  13.544  1.00  3.160          C  
ATOM   1358  O   GLY A  87       0.437  -5.792  12.756  1.00  3.700          O  
ATOM   1359  H   GLY A  87       2.555  -3.258  11.536  1.00  2.880          H  
ATOM   1360 1HA  GLY A  87       2.634  -4.252  13.546  1.00  3.230          H  
ATOM   1361 2HA  GLY A  87       1.520  -3.017  14.081  1.00  3.230          H  
ATOM   1362  N   SER A  88      -0.171  -4.674  14.609  1.00  3.410          N  
ATOM   1363  CA  SER A  88      -1.234  -5.579  14.984  1.00  4.030          C  
ATOM   1364  C   SER A  88      -2.512  -5.438  14.155  1.00  4.070          C  
ATOM   1365  O   SER A  88      -3.468  -6.176  14.378  1.00  4.550          O  
ATOM   1366  CB  SER A  88      -1.564  -5.394  16.451  1.00  5.390          C  
ATOM   1367  OG  SER A  88      -2.104  -4.123  16.687  1.00  5.390          O  
ATOM   1368  H   SER A  88       0.008  -3.870  15.194  1.00  4.090          H  
ATOM   1369  HA  SER A  88      -0.861  -6.595  14.850  1.00  4.840          H  
ATOM   1370 1HB  SER A  88      -2.278  -6.159  16.759  1.00  6.470          H  
ATOM   1371 2HB  SER A  88      -0.665  -5.528  17.051  1.00  6.470          H  
ATOM   1372  HG  SER A  88      -2.845  -4.036  16.080  1.00  6.470          H  
ATOM   1373  N   ALA A  89      -2.595  -4.441  13.278  1.00  4.060          N  
ATOM   1374  CA  ALA A  89      -3.824  -4.271  12.512  1.00  4.590          C  
ATOM   1375  C   ALA A  89      -4.013  -5.340  11.432  1.00  4.290          C  
ATOM   1376  O   ALA A  89      -5.125  -5.868  11.255  1.00  4.680          O  
ATOM   1377  CB  ALA A  89      -3.830  -2.896  11.861  1.00  6.210          C  
ATOM   1378  H   ALA A  89      -1.797  -3.829  13.092  1.00  4.870          H  
ATOM   1379  HA  ALA A  89      -4.662  -4.341  13.203  1.00  5.510          H  
ATOM   1380 1HB  ALA A  89      -4.762  -2.755  11.318  1.00  7.460          H  
ATOM   1381 2HB  ALA A  89      -3.734  -2.130  12.628  1.00  7.460          H  
ATOM   1382 3HB  ALA A  89      -2.992  -2.822  11.176  1.00  7.460          H  
ATOM   1383  N   TYR A  90      -2.931  -5.633  10.703  1.00  3.910          N  
ATOM   1384  CA  TYR A  90      -2.997  -6.562   9.587  1.00  3.930          C  
ATOM   1385  C   TYR A  90      -1.854  -7.556   9.582  1.00  3.750          C  
ATOM   1386  O   TYR A  90      -0.705  -7.193   9.828  1.00  3.850          O  
ATOM   1387  CB  TYR A  90      -2.945  -5.813   8.247  1.00  5.490          C  
ATOM   1388  CG  TYR A  90      -4.061  -4.822   8.005  1.00  5.490          C  
ATOM   1389  CD1 TYR A  90      -3.943  -3.508   8.418  1.00  5.490          C  
ATOM   1390  CD2 TYR A  90      -5.202  -5.233   7.370  1.00  5.490          C  
ATOM   1391  CE1 TYR A  90      -4.982  -2.627   8.196  1.00  5.490          C  
ATOM   1392  CE2 TYR A  90      -6.235  -4.355   7.141  1.00  5.490          C  
ATOM   1393  CZ  TYR A  90      -6.132  -3.061   7.553  1.00  5.490          C  
ATOM   1394  OH  TYR A  90      -7.176  -2.188   7.332  1.00  5.490          O  
ATOM   1395  H   TYR A  90      -2.051  -5.191  10.932  1.00  4.690          H  
ATOM   1396  HA  TYR A  90      -3.924  -7.110   9.663  1.00  4.720          H  
ATOM   1397 1HB  TYR A  90      -2.000  -5.281   8.177  1.00  6.590          H  
ATOM   1398 2HB  TYR A  90      -2.960  -6.546   7.437  1.00  6.590          H  
ATOM   1399  HD1 TYR A  90      -3.040  -3.173   8.918  1.00  6.590          H  
ATOM   1400  HD2 TYR A  90      -5.291  -6.270   7.048  1.00  6.590          H  
ATOM   1401  HE1 TYR A  90      -4.908  -1.604   8.522  1.00  6.590          H  
ATOM   1402  HE2 TYR A  90      -7.137  -4.697   6.634  1.00  6.590          H  
ATOM   1403  HH  TYR A  90      -6.900  -1.290   7.537  1.00  6.590          H  
ATOM   1404  N   LYS A  91      -2.136  -8.794   9.210  1.00  3.790          N  
ATOM   1405  CA  LYS A  91      -1.042  -9.735   9.037  1.00  3.910          C  
ATOM   1406  C   LYS A  91      -0.435  -9.423   7.691  1.00  3.910          C  
ATOM   1407  O   LYS A  91      -1.168  -9.107   6.751  1.00  4.110          O  
ATOM   1408  CB  LYS A  91      -1.515 -11.186   9.076  1.00  5.430          C  
ATOM   1409  CG  LYS A  91      -2.078 -11.638  10.413  1.00  5.430          C  
ATOM   1410  CD  LYS A  91      -2.447 -13.110  10.395  1.00  5.430          C  
ATOM   1411  CE  LYS A  91      -3.034 -13.552  11.722  1.00  5.430          C  
ATOM   1412  NZ  LYS A  91      -3.440 -14.987  11.684  1.00  5.430          N  
ATOM   1413  H   LYS A  91      -3.107  -9.061   9.045  1.00  4.550          H  
ATOM   1414  HA  LYS A  91      -0.286  -9.574   9.807  1.00  4.690          H  
ATOM   1415 1HB  LYS A  91      -2.270 -11.337   8.316  1.00  6.510          H  
ATOM   1416 2HB  LYS A  91      -0.678 -11.840   8.831  1.00  6.510          H  
ATOM   1417 1HG  LYS A  91      -1.347 -11.458  11.198  1.00  6.510          H  
ATOM   1418 2HG  LYS A  91      -2.980 -11.061  10.628  1.00  6.510          H  
ATOM   1419 1HD  LYS A  91      -3.176 -13.305   9.607  1.00  6.510          H  
ATOM   1420 2HD  LYS A  91      -1.557 -13.703  10.192  1.00  6.510          H  
ATOM   1421 1HE  LYS A  91      -2.293 -13.410  12.509  1.00  6.510          H  
ATOM   1422 2HE  LYS A  91      -3.908 -12.940  11.946  1.00  6.510          H  
ATOM   1423 1HZ  LYS A  91      -3.830 -15.252  12.575  1.00  6.510          H  
ATOM   1424 2HZ  LYS A  91      -4.139 -15.119  10.956  1.00  6.510          H  
ATOM   1425 3HZ  LYS A  91      -2.635 -15.560  11.484  1.00  6.510          H  
ATOM   1426  N   VAL A  92       0.877  -9.538   7.561  1.00  4.140          N  
ATOM   1427  CA  VAL A  92       1.481  -9.310   6.255  1.00  4.450          C  
ATOM   1428  C   VAL A  92       1.985 -10.607   5.641  1.00  4.430          C  
ATOM   1429  O   VAL A  92       2.839 -11.292   6.209  1.00  4.740          O  
ATOM   1430  CB  VAL A  92       2.617  -8.293   6.398  1.00  6.110          C  
ATOM   1431  CG1 VAL A  92       3.291  -8.046   5.064  1.00  6.110          C  
ATOM   1432  CG2 VAL A  92       2.025  -7.024   6.969  1.00  6.110          C  
ATOM   1433  H   VAL A  92       1.473  -9.742   8.364  1.00  4.970          H  
ATOM   1434  HA  VAL A  92       0.731  -8.887   5.588  1.00  5.340          H  
ATOM   1435  HB  VAL A  92       3.375  -8.685   7.075  1.00  7.330          H  
ATOM   1436 1HG1 VAL A  92       4.093  -7.335   5.194  1.00  7.330          H  
ATOM   1437 2HG1 VAL A  92       3.698  -8.982   4.682  1.00  7.330          H  
ATOM   1438 3HG1 VAL A  92       2.561  -7.653   4.356  1.00  7.330          H  
ATOM   1439 1HG2 VAL A  92       2.786  -6.302   7.092  1.00  7.330          H  
ATOM   1440 2HG2 VAL A  92       1.269  -6.650   6.282  1.00  7.330          H  
ATOM   1441 3HG2 VAL A  92       1.565  -7.227   7.941  1.00  7.330          H  
ATOM   1442  N   ILE A  93       1.438 -10.941   4.476  1.00  4.470          N  
ATOM   1443  CA  ILE A  93       1.789 -12.180   3.794  1.00  4.840          C  
ATOM   1444  C   ILE A  93       2.610 -11.910   2.541  1.00  4.710          C  
ATOM   1445  O   ILE A  93       2.125 -11.330   1.572  1.00  4.600          O  
ATOM   1446  CB  ILE A  93       0.509 -12.945   3.431  1.00  6.630          C  
ATOM   1447  CG1 ILE A  93      -0.279 -13.260   4.712  1.00  6.630          C  
ATOM   1448  CG2 ILE A  93       0.840 -14.195   2.631  1.00  6.630          C  
ATOM   1449  CD1 ILE A  93      -1.668 -13.790   4.458  1.00  6.630          C  
ATOM   1450  H   ILE A  93       0.733 -10.320   4.069  1.00  5.360          H  
ATOM   1451  HA  ILE A  93       2.383 -12.794   4.469  1.00  5.810          H  
ATOM   1452  HB  ILE A  93      -0.109 -12.319   2.849  1.00  7.950          H  
ATOM   1453 1HG1 ILE A  93       0.275 -13.995   5.293  1.00  7.950          H  
ATOM   1454 2HG1 ILE A  93      -0.377 -12.348   5.304  1.00  7.950          H  
ATOM   1455 1HG2 ILE A  93      -0.080 -14.715   2.364  1.00  7.950          H  
ATOM   1456 2HG2 ILE A  93       1.372 -13.915   1.720  1.00  7.950          H  
ATOM   1457 3HG2 ILE A  93       1.469 -14.854   3.228  1.00  7.950          H  
ATOM   1458 1HD1 ILE A  93      -2.169 -13.987   5.412  1.00  7.950          H  
ATOM   1459 2HD1 ILE A  93      -2.244 -13.051   3.902  1.00  7.950          H  
ATOM   1460 3HD1 ILE A  93      -1.610 -14.712   3.884  1.00  7.950          H  
ATOM   1461  N   TYR A  94       3.863 -12.336   2.550  1.00  5.060          N  
ATOM   1462  CA  TYR A  94       4.739 -12.037   1.426  1.00  5.270          C  
ATOM   1463  C   TYR A  94       4.869 -13.160   0.415  1.00  5.630          C  
ATOM   1464  O   TYR A  94       5.425 -14.220   0.711  1.00  5.750          O  
ATOM   1465  CB  TYR A  94       6.117 -11.629   1.949  1.00  7.290          C  
ATOM   1466  CG  TYR A  94       7.144 -11.349   0.865  1.00  7.290          C  
ATOM   1467  CD1 TYR A  94       6.811 -10.607  -0.255  1.00  7.290          C  
ATOM   1468  CD2 TYR A  94       8.427 -11.843   1.006  1.00  7.290          C  
ATOM   1469  CE1 TYR A  94       7.748 -10.392  -1.238  1.00  7.290          C  
ATOM   1470  CE2 TYR A  94       9.364 -11.623   0.027  1.00  7.290          C  
ATOM   1471  CZ  TYR A  94       9.028 -10.911  -1.092  1.00  7.290          C  
ATOM   1472  OH  TYR A  94       9.962 -10.719  -2.070  1.00  7.290          O  
ATOM   1473  H   TYR A  94       4.216 -12.833   3.358  1.00  6.070          H  
ATOM   1474  HA  TYR A  94       4.326 -11.190   0.898  1.00  6.320          H  
ATOM   1475 1HB  TYR A  94       6.005 -10.750   2.557  1.00  8.750          H  
ATOM   1476 2HB  TYR A  94       6.508 -12.419   2.588  1.00  8.750          H  
ATOM   1477  HD1 TYR A  94       5.805 -10.212  -0.368  1.00  8.750          H  
ATOM   1478  HD2 TYR A  94       8.694 -12.419   1.889  1.00  8.750          H  
ATOM   1479  HE1 TYR A  94       7.483  -9.823  -2.128  1.00  8.750          H  
ATOM   1480  HE2 TYR A  94      10.372 -12.023   0.134  1.00  8.750          H  
ATOM   1481  HH  TYR A  94      10.816 -11.035  -1.750  1.00  8.750          H  
ATOM   1482  N   HIS A  95       4.416 -12.921  -0.816  1.00  6.080          N  
ATOM   1483  CA  HIS A  95       4.501 -13.957  -1.839  1.00  6.670          C  
ATOM   1484  C   HIS A  95       5.895 -13.993  -2.468  1.00  6.820          C  
ATOM   1485  O   HIS A  95       6.111 -13.636  -3.623  1.00  7.000          O  
ATOM   1486  CB  HIS A  95       3.380 -13.758  -2.849  1.00  9.100          C  
ATOM   1487  CG  HIS A  95       2.043 -14.023  -2.204  1.00  9.100          C  
ATOM   1488  ND1 HIS A  95       1.396 -15.238  -2.313  1.00  9.100          N  
ATOM   1489  CD2 HIS A  95       1.274 -13.264  -1.387  1.00  9.100          C  
ATOM   1490  CE1 HIS A  95       0.276 -15.198  -1.618  1.00  9.100          C  
ATOM   1491  NE2 HIS A  95       0.182 -14.020  -1.046  1.00  9.100          N  
ATOM   1492  H   HIS A  95       3.959 -12.035  -1.055  1.00  7.300          H  
ATOM   1493  HA  HIS A  95       4.336 -14.928  -1.375  1.00  8.000          H  
ATOM   1494 1HB  HIS A  95       3.396 -12.736  -3.231  1.00 10.920          H  
ATOM   1495 2HB  HIS A  95       3.510 -14.435  -3.691  1.00 10.920          H  
ATOM   1496  HD1 HIS A  95       1.630 -15.973  -2.951  1.00 10.920          H  
ATOM   1497  HD2 HIS A  95       1.376 -12.258  -0.990  1.00 10.920          H  
ATOM   1498  HE1 HIS A  95      -0.384 -16.063  -1.583  1.00 10.920          H  
ATOM   1499  N   ALA A  96       6.833 -14.465  -1.661  1.00  7.030          N  
ATOM   1500  CA  ALA A  96       8.269 -14.523  -1.931  1.00  7.460          C  
ATOM   1501  C   ALA A  96       8.668 -15.326  -3.129  1.00  8.000          C  
ATOM   1502  O   ALA A  96       9.740 -15.117  -3.690  1.00  8.430          O  
ATOM   1503  CB  ALA A  96       8.972 -15.107  -0.721  1.00 10.270          C  
ATOM   1504  H   ALA A  96       6.504 -14.737  -0.735  1.00  8.440          H  
ATOM   1505  HA  ALA A  96       8.608 -13.505  -2.093  1.00  8.950          H  
ATOM   1506 1HB  ALA A  96      10.046 -15.103  -0.890  1.00 12.330          H  
ATOM   1507 2HB  ALA A  96       8.738 -14.522   0.158  1.00 12.330          H  
ATOM   1508 3HB  ALA A  96       8.632 -16.133  -0.572  1.00 12.330          H  
ATOM   1509  N   ASP A  97       7.820 -16.252  -3.515  1.00  8.200          N  
ATOM   1510  CA  ASP A  97       8.121 -17.113  -4.629  1.00  8.890          C  
ATOM   1511  C   ASP A  97       7.523 -16.582  -5.900  1.00  9.470          C  
ATOM   1512  O   ASP A  97       7.434 -17.308  -6.893  1.00  9.890          O  
ATOM   1513  CB  ASP A  97       7.591 -18.521  -4.360  1.00 12.170          C  
ATOM   1514  CG  ASP A  97       8.293 -19.203  -3.188  1.00 12.170          C  
ATOM   1515  OD1 ASP A  97       9.489 -19.085  -3.079  1.00 12.170          O  
ATOM   1516  OD2 ASP A  97       7.617 -19.825  -2.406  1.00 12.170          O  
ATOM   1517  H   ASP A  97       6.949 -16.360  -3.018  1.00  9.840          H  
ATOM   1518  HA  ASP A  97       9.202 -17.159  -4.755  1.00 10.670          H  
ATOM   1519 1HB  ASP A  97       6.523 -18.472  -4.152  1.00 14.600          H  
ATOM   1520 2HB  ASP A  97       7.724 -19.134  -5.252  1.00 14.600          H  
ATOM   1521  N   TYR A  98       7.097 -15.325  -5.857  1.00  9.680          N  
ATOM   1522  CA  TYR A  98       6.552 -14.705  -7.019  1.00 10.450          C  
ATOM   1523  C   TYR A  98       7.541 -14.796  -8.184  1.00 11.050          C  
ATOM   1524  O   TYR A  98       7.129 -14.963  -9.332  1.00 11.250          O  
ATOM   1525  OXT TYR A  98       8.682 -14.362  -8.015  1.00 15.670          O  
ATOM   1526  CB  TYR A  98       6.216 -13.235  -6.796  1.00 13.650          C  
ATOM   1527  CG  TYR A  98       5.584 -12.572  -8.016  1.00 13.650          C  
ATOM   1528  CD1 TYR A  98       4.219 -12.720  -8.253  1.00 13.650          C  
ATOM   1529  CD2 TYR A  98       6.368 -11.858  -8.918  1.00 13.650          C  
ATOM   1530  CE1 TYR A  98       3.644 -12.130  -9.363  1.00 13.650          C  
ATOM   1531  CE2 TYR A  98       5.790 -11.277 -10.033  1.00 13.650          C  
ATOM   1532  CZ  TYR A  98       4.440 -11.402 -10.248  1.00 13.650          C  
ATOM   1533  OH  TYR A  98       3.860 -10.799 -11.325  1.00 13.650          O  
ATOM   1534  H   TYR A  98       7.142 -14.781  -4.997  1.00 11.620          H  
ATOM   1535  HA  TYR A  98       5.645 -15.237  -7.308  1.00 12.540          H  
ATOM   1536 1HB  TYR A  98       5.514 -13.144  -5.969  1.00 16.370          H  
ATOM   1537 2HB  TYR A  98       7.106 -12.700  -6.527  1.00 16.370          H  
ATOM   1538  HD1 TYR A  98       3.601 -13.288  -7.556  1.00 16.370          H  
ATOM   1539  HD2 TYR A  98       7.435 -11.758  -8.744  1.00 16.370          H  
ATOM   1540  HE1 TYR A  98       2.568 -12.224  -9.544  1.00 16.370          H  
ATOM   1541  HE2 TYR A  98       6.395 -10.713 -10.734  1.00 16.370          H  
ATOM   1542  HH  TYR A  98       3.091 -10.269 -10.992  1.00 16.370          H  
TER                                                                             
ENDMDL

REMARK ID 30345 DOMAINID 29690 MODEL 2 T1065s2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 60.398
ATOM      1  N   MET A   1       4.173  -8.961  -3.100  1.00 20.730          N  
ATOM      2  CA  MET A   1       3.152  -8.582  -4.077  1.00 20.030          C  
ATOM      3  C   MET A   1       3.774  -8.201  -5.442  1.00 19.460          C  
ATOM      4  O   MET A   1       4.306  -9.056  -6.148  1.00 19.400          O  
ATOM      5  CB  MET A   1       2.321  -7.434  -3.490  1.00 28.320          C  
ATOM      6  CG  MET A   1       1.068  -6.943  -4.301  1.00 28.320          C  
ATOM      7  SD  MET A   1       0.359  -5.489  -3.556  1.00 28.320          S  
ATOM      8  CE  MET A   1       1.536  -4.227  -4.098  1.00 28.320          C  
ATOM      9 1H   MET A   1       3.755  -8.936  -2.167  1.00 24.880          H  
ATOM     10 2H   MET A   1       4.502  -9.895  -3.295  1.00 24.880          H  
ATOM     11 3H   MET A   1       4.975  -8.337  -3.115  1.00 24.880          H  
ATOM     12  HA  MET A   1       2.498  -9.432  -4.233  1.00 24.040          H  
ATOM     13 1HB  MET A   1       1.949  -7.755  -2.514  1.00 33.990          H  
ATOM     14 2HB  MET A   1       2.965  -6.612  -3.290  1.00 33.990          H  
ATOM     15 1HG  MET A   1       1.250  -6.725  -5.339  1.00 33.990          H  
ATOM     16 2HG  MET A   1       0.311  -7.718  -4.286  1.00 33.990          H  
ATOM     17 1HE  MET A   1       1.249  -3.259  -3.728  1.00 33.990          H  
ATOM     18 2HE  MET A   1       2.503  -4.452  -3.725  1.00 33.990          H  
ATOM     19 3HE  MET A   1       1.568  -4.202  -5.177  1.00 33.990          H  
ATOM     20  N   LYS A   2       3.726  -6.905  -5.787  1.00 19.150          N  
ATOM     21  CA  LYS A   2       4.241  -6.325  -7.040  1.00 18.640          C  
ATOM     22  C   LYS A   2       3.692  -6.948  -8.335  1.00 17.450          C  
ATOM     23  O   LYS A   2       4.428  -7.131  -9.305  1.00 17.260          O  
ATOM     24  CB  LYS A   2       5.770  -6.358  -7.088  1.00 26.300          C  
ATOM     25  CG  LYS A   2       6.457  -5.538  -6.005  1.00 26.300          C  
ATOM     26  CD  LYS A   2       7.982  -5.572  -6.125  1.00 26.300          C  
ATOM     27  CE  LYS A   2       8.500  -4.681  -7.253  1.00 26.300          C  
ATOM     28  NZ  LYS A   2       9.986  -4.617  -7.251  1.00 26.300          N  
ATOM     29  H   LYS A   2       3.269  -6.265  -5.157  1.00 22.980          H  
ATOM     30  HA  LYS A   2       3.941  -5.280  -7.049  1.00 22.370          H  
ATOM     31 1HB  LYS A   2       6.118  -7.388  -6.998  1.00 31.560          H  
ATOM     32 2HB  LYS A   2       6.095  -5.990  -8.053  1.00 31.560          H  
ATOM     33 1HG  LYS A   2       6.136  -4.517  -6.072  1.00 31.560          H  
ATOM     34 2HG  LYS A   2       6.165  -5.924  -5.032  1.00 31.560          H  
ATOM     35 1HD  LYS A   2       8.425  -5.211  -5.202  1.00 31.560          H  
ATOM     36 2HD  LYS A   2       8.312  -6.601  -6.285  1.00 31.560          H  
ATOM     37 1HE  LYS A   2       8.176  -5.073  -8.212  1.00 31.560          H  
ATOM     38 2HE  LYS A   2       8.099  -3.673  -7.128  1.00 31.560          H  
ATOM     39 1HZ  LYS A   2      10.301  -4.021  -8.004  1.00 31.560          H  
ATOM     40 2HZ  LYS A   2      10.306  -4.241  -6.367  1.00 31.560          H  
ATOM     41 3HZ  LYS A   2      10.362  -5.547  -7.378  1.00 31.560          H  
ATOM     42  N   GLU A   3       2.394  -7.231  -8.355  1.00 16.770          N  
ATOM     43  CA  GLU A   3       1.695  -7.779  -9.514  1.00 15.660          C  
ATOM     44  C   GLU A   3       0.246  -7.335  -9.428  1.00 14.860          C  
ATOM     45  O   GLU A   3      -0.330  -7.411  -8.343  1.00 15.130          O  
ATOM     46  CB  GLU A   3       1.793  -9.307  -9.535  1.00 22.370          C  
ATOM     47  CG  GLU A   3       1.162  -9.956 -10.761  1.00 22.370          C  
ATOM     48  CD  GLU A   3       1.328 -11.441 -10.818  1.00 22.370          C  
ATOM     49  OE1 GLU A   3       1.974 -11.994  -9.969  1.00 22.370          O  
ATOM     50  OE2 GLU A   3       0.793 -12.027 -11.724  1.00 22.370          O  
ATOM     51  H   GLU A   3       1.863  -7.062  -7.519  1.00 20.120          H  
ATOM     52  HA  GLU A   3       2.135  -7.373 -10.426  1.00 18.790          H  
ATOM     53 1HB  GLU A   3       2.842  -9.606  -9.489  1.00 26.840          H  
ATOM     54 2HB  GLU A   3       1.301  -9.711  -8.656  1.00 26.840          H  
ATOM     55 1HG  GLU A   3       0.109  -9.744 -10.762  1.00 26.840          H  
ATOM     56 2HG  GLU A   3       1.595  -9.511 -11.656  1.00 26.840          H  
ATOM     57  N   ILE A   4      -0.363  -6.906 -10.543  1.00 14.010          N  
ATOM     58  CA  ILE A   4      -1.747  -6.426 -10.454  1.00 13.300          C  
ATOM     59  C   ILE A   4      -2.759  -7.508 -10.067  1.00 12.230          C  
ATOM     60  O   ILE A   4      -3.766  -7.205  -9.425  1.00 11.750          O  
ATOM     61  CB  ILE A   4      -2.190  -5.652 -11.716  1.00 18.900          C  
ATOM     62  CG1 ILE A   4      -2.224  -6.544 -12.979  1.00 18.900          C  
ATOM     63  CG2 ILE A   4      -1.234  -4.433 -11.886  1.00 18.900          C  
ATOM     64  CD1 ILE A   4      -2.906  -5.868 -14.173  1.00 18.900          C  
ATOM     65  H   ILE A   4       0.151  -6.882 -11.414  1.00 16.810          H  
ATOM     66  HA  ILE A   4      -1.774  -5.692  -9.662  1.00 15.960          H  
ATOM     67  HB  ILE A   4      -3.192  -5.289 -11.574  1.00 22.680          H  
ATOM     68 1HG1 ILE A   4      -1.211  -6.812 -13.265  1.00 22.680          H  
ATOM     69 2HG1 ILE A   4      -2.778  -7.448 -12.766  1.00 22.680          H  
ATOM     70 1HG2 ILE A   4      -1.525  -3.822 -12.732  1.00 22.680          H  
ATOM     71 2HG2 ILE A   4      -1.273  -3.823 -10.991  1.00 22.680          H  
ATOM     72 3HG2 ILE A   4      -0.209  -4.773 -12.034  1.00 22.680          H  
ATOM     73 1HD1 ILE A   4      -2.910  -6.554 -15.020  1.00 22.680          H  
ATOM     74 2HD1 ILE A   4      -3.937  -5.615 -13.907  1.00 22.680          H  
ATOM     75 3HD1 ILE A   4      -2.380  -4.964 -14.458  1.00 22.680          H  
ATOM     76  N   LYS A   5      -2.475  -8.770 -10.388  1.00 12.010          N  
ATOM     77  CA  LYS A   5      -3.363  -9.835  -9.953  1.00 11.140          C  
ATOM     78  C   LYS A   5      -3.375  -9.911  -8.444  1.00 10.230          C  
ATOM     79  O   LYS A   5      -4.444  -9.945  -7.834  1.00 10.360          O  
ATOM     80  CB  LYS A   5      -2.930 -11.187 -10.523  1.00 15.940          C  
ATOM     81  CG  LYS A   5      -3.753 -12.403 -10.026  1.00 15.940          C  
ATOM     82  CD  LYS A   5      -5.214 -12.343 -10.438  1.00 15.940          C  
ATOM     83  CE  LYS A   5      -5.939 -13.687 -10.200  1.00 15.940          C  
ATOM     84  NZ  LYS A   5      -6.174 -13.994  -8.724  1.00 15.940          N  
ATOM     85  H   LYS A   5      -1.662  -8.974 -10.953  1.00 14.410          H  
ATOM     86  HA  LYS A   5      -4.370  -9.609 -10.282  1.00 13.370          H  
ATOM     87 1HB  LYS A   5      -2.994 -11.156 -11.610  1.00 19.130          H  
ATOM     88 2HB  LYS A   5      -1.885 -11.373 -10.265  1.00 19.130          H  
ATOM     89 1HG  LYS A   5      -3.312 -13.311 -10.437  1.00 19.130          H  
ATOM     90 2HG  LYS A   5      -3.700 -12.465  -8.935  1.00 19.130          H  
ATOM     91 1HD  LYS A   5      -5.718 -11.592  -9.827  1.00 19.130          H  
ATOM     92 2HD  LYS A   5      -5.297 -12.063 -11.486  1.00 19.130          H  
ATOM     93 1HE  LYS A   5      -6.900 -13.663 -10.709  1.00 19.130          H  
ATOM     94 2HE  LYS A   5      -5.334 -14.484 -10.627  1.00 19.130          H  
ATOM     95 1HZ  LYS A   5      -6.642 -14.871  -8.629  1.00 19.130          H  
ATOM     96 2HZ  LYS A   5      -5.317 -14.027  -8.160  1.00 19.130          H  
ATOM     97 3HZ  LYS A   5      -6.747 -13.276  -8.266  1.00 19.130          H  
ATOM     98  N   LEU A   6      -2.186  -9.920  -7.844  1.00  9.480          N  
ATOM     99  CA  LEU A   6      -2.090 -10.011  -6.402  1.00  8.690          C  
ATOM    100  C   LEU A   6      -2.680  -8.782  -5.747  1.00  8.040          C  
ATOM    101  O   LEU A   6      -3.365  -8.892  -4.730  1.00  7.960          O  
ATOM    102  CB  LEU A   6      -0.642 -10.213  -5.974  1.00 12.480          C  
ATOM    103  CG  LEU A   6      -0.008 -11.570  -6.348  1.00 12.480          C  
ATOM    104  CD1 LEU A   6       1.446 -11.529  -5.981  1.00 12.480          C  
ATOM    105  CD2 LEU A   6      -0.713 -12.726  -5.611  1.00 12.480          C  
ATOM    106  H   LEU A   6      -1.349  -9.894  -8.413  1.00 11.380          H  
ATOM    107  HA  LEU A   6      -2.678 -10.857  -6.080  1.00 10.430          H  
ATOM    108 1HB  LEU A   6      -0.039  -9.424  -6.426  1.00 14.980          H  
ATOM    109 2HB  LEU A   6      -0.586 -10.113  -4.914  1.00 14.980          H  
ATOM    110  HG  LEU A   6      -0.080 -11.724  -7.427  1.00 14.980          H  
ATOM    111 1HD1 LEU A   6       1.915 -12.474  -6.257  1.00 14.980          H  
ATOM    112 2HD1 LEU A   6       1.945 -10.716  -6.511  1.00 14.980          H  
ATOM    113 3HD1 LEU A   6       1.538 -11.383  -4.910  1.00 14.980          H  
ATOM    114 1HD2 LEU A   6      -0.232 -13.664  -5.884  1.00 14.980          H  
ATOM    115 2HD2 LEU A   6      -0.629 -12.577  -4.537  1.00 14.980          H  
ATOM    116 3HD2 LEU A   6      -1.762 -12.788  -5.880  1.00 14.980          H  
ATOM    117  N   MET A   7      -2.474  -7.615  -6.352  1.00  7.820          N  
ATOM    118  CA  MET A   7      -3.055  -6.422  -5.786  1.00  7.410          C  
ATOM    119  C   MET A   7      -4.554  -6.640  -5.662  1.00  6.460          C  
ATOM    120  O   MET A   7      -5.118  -6.544  -4.578  1.00  6.420          O  
ATOM    121  CB  MET A   7      -2.770  -5.229  -6.705  1.00 10.540          C  
ATOM    122  CG  MET A   7      -1.323  -4.767  -6.742  1.00 10.540          C  
ATOM    123  SD  MET A   7      -1.017  -3.527  -7.994  1.00 10.540          S  
ATOM    124  CE  MET A   7       0.721  -3.219  -7.898  1.00 10.540          C  
ATOM    125  H   MET A   7      -1.884  -7.566  -7.186  1.00  9.380          H  
ATOM    126  HA  MET A   7      -2.635  -6.253  -4.796  1.00  8.890          H  
ATOM    127 1HB  MET A   7      -3.067  -5.478  -7.710  1.00 12.650          H  
ATOM    128 2HB  MET A   7      -3.377  -4.389  -6.406  1.00 12.650          H  
ATOM    129 1HG  MET A   7      -1.108  -4.314  -5.785  1.00 12.650          H  
ATOM    130 2HG  MET A   7      -0.653  -5.589  -6.876  1.00 12.650          H  
ATOM    131 1HE  MET A   7       0.999  -2.471  -8.644  1.00 12.650          H  
ATOM    132 2HE  MET A   7       0.965  -2.840  -6.911  1.00 12.650          H  
ATOM    133 3HE  MET A   7       1.270  -4.143  -8.090  1.00 12.650          H  
ATOM    134  N   ALA A   8      -5.209  -7.065  -6.739  1.00  6.020          N  
ATOM    135  CA  ALA A   8      -6.651  -7.272  -6.663  1.00  5.410          C  
ATOM    136  C   ALA A   8      -7.029  -8.327  -5.617  1.00  4.980          C  
ATOM    137  O   ALA A   8      -7.985  -8.146  -4.851  1.00  5.000          O  
ATOM    138  CB  ALA A   8      -7.166  -7.684  -8.012  1.00  7.820          C  
ATOM    139  H   ALA A   8      -4.711  -7.195  -7.626  1.00  7.220          H  
ATOM    140  HA  ALA A   8      -7.113  -6.330  -6.377  1.00  6.490          H  
ATOM    141 1HB  ALA A   8      -8.246  -7.808  -7.976  1.00  9.380          H  
ATOM    142 2HB  ALA A   8      -6.910  -6.908  -8.721  1.00  9.380          H  
ATOM    143 3HB  ALA A   8      -6.694  -8.621  -8.295  1.00  9.380          H  
ATOM    144  N   ASP A   9      -6.237  -9.399  -5.528  1.00  4.830          N  
ATOM    145  CA  ASP A   9      -6.476 -10.480  -4.575  1.00  4.740          C  
ATOM    146  C   ASP A   9      -6.368 -10.015  -3.123  1.00  4.050          C  
ATOM    147  O   ASP A   9      -6.920 -10.651  -2.221  1.00  4.070          O  
ATOM    148  CB  ASP A   9      -5.518 -11.662  -4.791  1.00  6.670          C  
ATOM    149  CG  ASP A   9      -5.799 -12.515  -6.075  1.00  6.670          C  
ATOM    150  OD1 ASP A   9      -6.844 -12.379  -6.693  1.00  6.670          O  
ATOM    151  OD2 ASP A   9      -4.962 -13.332  -6.440  1.00  6.670          O  
ATOM    152  H   ASP A   9      -5.475  -9.503  -6.207  1.00  5.800          H  
ATOM    153  HA  ASP A   9      -7.490 -10.845  -4.734  1.00  5.690          H  
ATOM    154 1HB  ASP A   9      -4.509 -11.280  -4.831  1.00  8.010          H  
ATOM    155 2HB  ASP A   9      -5.570 -12.319  -3.925  1.00  8.010          H  
ATOM    156  N   TYR A  10      -5.667  -8.905  -2.882  1.00  3.710          N  
ATOM    157  CA  TYR A  10      -5.469  -8.400  -1.539  1.00  3.390          C  
ATOM    158  C   TYR A  10      -6.478  -7.312  -1.163  1.00  3.240          C  
ATOM    159  O   TYR A  10      -6.373  -6.707  -0.101  1.00  3.170          O  
ATOM    160  CB  TYR A  10      -4.035  -7.892  -1.396  1.00  4.870          C  
ATOM    161  CG  TYR A  10      -2.945  -8.982  -1.583  1.00  4.870          C  
ATOM    162  CD1 TYR A  10      -3.158 -10.322  -1.220  1.00  4.870          C  
ATOM    163  CD2 TYR A  10      -1.720  -8.626  -2.115  1.00  4.870          C  
ATOM    164  CE1 TYR A  10      -2.161 -11.253  -1.399  1.00  4.870          C  
ATOM    165  CE2 TYR A  10      -0.736  -9.574  -2.275  1.00  4.870          C  
ATOM    166  CZ  TYR A  10      -0.950 -10.869  -1.925  1.00  4.870          C  
ATOM    167  OH  TYR A  10       0.054 -11.795  -2.092  1.00  4.870          O  
ATOM    168  H   TYR A  10      -5.212  -8.398  -3.655  1.00  4.450          H  
ATOM    169  HA  TYR A  10      -5.634  -9.210  -0.837  1.00  4.070          H  
ATOM    170 1HB  TYR A  10      -3.860  -7.110  -2.140  1.00  5.850          H  
ATOM    171 2HB  TYR A  10      -3.907  -7.447  -0.419  1.00  5.850          H  
ATOM    172  HD1 TYR A  10      -4.096 -10.652  -0.798  1.00  5.850          H  
ATOM    173  HD2 TYR A  10      -1.534  -7.595  -2.401  1.00  5.850          H  
ATOM    174  HE1 TYR A  10      -2.332 -12.289  -1.116  1.00  5.850          H  
ATOM    175  HE2 TYR A  10       0.222  -9.300  -2.679  1.00  5.850          H  
ATOM    176  HH  TYR A  10      -0.246 -12.653  -1.788  1.00  5.850          H  
ATOM    177  N   HIS A  11      -7.498  -7.104  -1.999  1.00  3.540          N  
ATOM    178  CA  HIS A  11      -8.568  -6.143  -1.720  1.00  3.760          C  
ATOM    179  C   HIS A  11      -9.267  -6.406  -0.387  1.00  3.960          C  
ATOM    180  O   HIS A  11      -9.589  -5.481   0.361  1.00  4.060          O  
ATOM    181  CB  HIS A  11      -9.640  -6.205  -2.819  1.00  5.180          C  
ATOM    182  CG  HIS A  11     -10.857  -5.349  -2.549  1.00  5.180          C  
ATOM    183  ND1 HIS A  11     -10.843  -3.996  -2.668  1.00  5.180          N  
ATOM    184  CD2 HIS A  11     -12.111  -5.679  -2.164  1.00  5.180          C  
ATOM    185  CE1 HIS A  11     -12.031  -3.509  -2.373  1.00  5.180          C  
ATOM    186  NE2 HIS A  11     -12.825  -4.509  -2.063  1.00  5.180          N  
ATOM    187  H   HIS A  11      -7.529  -7.618  -2.887  1.00  4.250          H  
ATOM    188  HA  HIS A  11      -8.154  -5.136  -1.692  1.00  4.510          H  
ATOM    189 1HB  HIS A  11      -9.199  -5.881  -3.768  1.00  6.210          H  
ATOM    190 2HB  HIS A  11      -9.967  -7.235  -2.953  1.00  6.210          H  
ATOM    191  HD1 HIS A  11     -10.154  -3.494  -3.214  1.00  6.210          H  
ATOM    192  HD2 HIS A  11     -12.588  -6.632  -1.945  1.00  6.210          H  
ATOM    193  HE1 HIS A  11     -12.208  -2.435  -2.414  1.00  6.210          H  
ATOM    194  N   CYS A  12      -9.576  -7.673  -0.143  1.00  4.320          N  
ATOM    195  CA  CYS A  12     -10.321  -8.105   1.026  1.00  4.800          C  
ATOM    196  C   CYS A  12      -9.467  -8.184   2.284  1.00  4.900          C  
ATOM    197  O   CYS A  12      -8.240  -8.211   2.225  1.00  5.440          O  
ATOM    198  CB  CYS A  12     -10.948  -9.469   0.755  1.00  6.530          C  
ATOM    199  SG  CYS A  12     -12.182  -9.444  -0.570  1.00  6.530          S  
ATOM    200  H   CYS A  12      -9.260  -8.365  -0.807  1.00  5.180          H  
ATOM    201  HA  CYS A  12     -11.121  -7.385   1.200  1.00  5.760          H  
ATOM    202 1HB  CYS A  12     -10.166 -10.178   0.479  1.00  7.830          H  
ATOM    203 2HB  CYS A  12     -11.424  -9.844   1.664  1.00  7.830          H  
ATOM    204  HG  CYS A  12     -12.497 -10.737  -0.501  1.00  7.830          H  
ATOM    205  N   TYR A  13     -10.143  -8.245   3.424  1.00  4.790          N  
ATOM    206  CA  TYR A  13      -9.491  -8.361   4.715  1.00  5.270          C  
ATOM    207  C   TYR A  13      -9.982  -9.642   5.391  1.00  5.320          C  
ATOM    208  O   TYR A  13     -11.084 -10.095   5.079  1.00  5.200          O  
ATOM    209  CB  TYR A  13      -9.835  -7.140   5.568  1.00  7.190          C  
ATOM    210  CG  TYR A  13      -9.354  -5.832   4.979  1.00  7.190          C  
ATOM    211  CD1 TYR A  13     -10.127  -5.160   4.040  1.00  7.190          C  
ATOM    212  CD2 TYR A  13      -8.163  -5.295   5.377  1.00  7.190          C  
ATOM    213  CE1 TYR A  13      -9.691  -3.966   3.509  1.00  7.190          C  
ATOM    214  CE2 TYR A  13      -7.733  -4.093   4.842  1.00  7.190          C  
ATOM    215  CZ  TYR A  13      -8.487  -3.438   3.919  1.00  7.190          C  
ATOM    216  OH  TYR A  13      -8.052  -2.254   3.410  1.00  7.190          O  
ATOM    217  H   TYR A  13     -11.152  -8.207   3.391  1.00  5.750          H  
ATOM    218  HA  TYR A  13      -8.423  -8.402   4.548  1.00  6.320          H  
ATOM    219 1HB  TYR A  13     -10.915  -7.078   5.706  1.00  8.620          H  
ATOM    220 2HB  TYR A  13      -9.390  -7.254   6.553  1.00  8.620          H  
ATOM    221  HD1 TYR A  13     -11.079  -5.576   3.717  1.00  8.620          H  
ATOM    222  HD2 TYR A  13      -7.556  -5.812   6.117  1.00  8.620          H  
ATOM    223  HE1 TYR A  13     -10.299  -3.445   2.769  1.00  8.620          H  
ATOM    224  HE2 TYR A  13      -6.796  -3.670   5.155  1.00  8.620          H  
ATOM    225  HH  TYR A  13      -8.697  -1.917   2.782  1.00  8.620          H  
ATOM    226  N   PRO A  14      -9.209 -10.245   6.314  1.00  5.880          N  
ATOM    227  CA  PRO A  14      -7.864  -9.954   6.826  1.00  6.290          C  
ATOM    228  C   PRO A  14      -6.803 -10.043   5.748  1.00  6.080          C  
ATOM    229  O   PRO A  14      -6.917 -10.890   4.865  1.00  6.240          O  
ATOM    230  CB  PRO A  14      -7.645 -11.105   7.830  1.00  9.440          C  
ATOM    231  CG  PRO A  14      -9.027 -11.598   8.183  1.00  9.440          C  
ATOM    232  CD  PRO A  14      -9.822 -11.421   6.926  1.00  9.440          C  
ATOM    233  HA  PRO A  14      -7.841  -8.973   7.324  1.00  7.550          H  
ATOM    234 1HB  PRO A  14      -7.019 -11.886   7.368  1.00 11.320          H  
ATOM    235 2HB  PRO A  14      -7.088 -10.746   8.703  1.00 11.320          H  
ATOM    236 1HG  PRO A  14      -8.972 -12.661   8.482  1.00 11.320          H  
ATOM    237 2HG  PRO A  14      -9.439 -11.059   9.041  1.00 11.320          H  
ATOM    238 1HD  PRO A  14      -9.702 -12.290   6.260  1.00 11.320          H  
ATOM    239 2HD  PRO A  14     -10.881 -11.223   7.159  1.00 11.320          H  
ATOM    240  N   LEU A  15      -5.763  -9.212   5.830  1.00  6.090          N  
ATOM    241  CA  LEU A  15      -4.645  -9.330   4.887  1.00  6.270          C  
ATOM    242  C   LEU A  15      -3.980 -10.691   5.053  1.00  6.070          C  
ATOM    243  O   LEU A  15      -3.550 -11.314   4.081  1.00  6.580          O  
ATOM    244  CB  LEU A  15      -3.631  -8.197   5.063  1.00  8.710          C  
ATOM    245  CG  LEU A  15      -3.862  -6.932   4.187  1.00  8.710          C  
ATOM    246  CD1 LEU A  15      -5.221  -6.364   4.420  1.00  8.710          C  
ATOM    247  CD2 LEU A  15      -2.795  -5.910   4.511  1.00  8.710          C  
ATOM    248  H   LEU A  15      -5.735  -8.506   6.557  1.00  7.310          H  
ATOM    249  HA  LEU A  15      -5.040  -9.279   3.871  1.00  7.520          H  
ATOM    250 1HB  LEU A  15      -3.629  -7.893   6.096  1.00 10.450          H  
ATOM    251 2HB  LEU A  15      -2.632  -8.583   4.829  1.00 10.450          H  
ATOM    252  HG  LEU A  15      -3.804  -7.200   3.149  1.00 10.450          H  
ATOM    253 1HD1 LEU A  15      -5.348  -5.488   3.798  1.00 10.450          H  
ATOM    254 2HD1 LEU A  15      -5.992  -7.091   4.160  1.00 10.450          H  
ATOM    255 3HD1 LEU A  15      -5.319  -6.088   5.443  1.00 10.450          H  
ATOM    256 1HD2 LEU A  15      -2.927  -5.018   3.893  1.00 10.450          H  
ATOM    257 2HD2 LEU A  15      -2.853  -5.639   5.541  1.00 10.450          H  
ATOM    258 3HD2 LEU A  15      -1.824  -6.345   4.314  1.00 10.450          H  
ATOM    259  N   TRP A  16      -3.886 -11.137   6.305  1.00  5.670          N  
ATOM    260  CA  TRP A  16      -3.299 -12.418   6.623  1.00  5.890          C  
ATOM    261  C   TRP A  16      -3.902 -12.881   7.950  1.00  6.140          C  
ATOM    262  O   TRP A  16      -4.280 -12.049   8.793  1.00  6.270          O  
ATOM    263  CB  TRP A  16      -1.798 -12.279   6.757  1.00  8.160          C  
ATOM    264  CG  TRP A  16      -1.067 -13.539   6.645  1.00  8.160          C  
ATOM    265  CD1 TRP A  16      -0.561 -14.317   7.630  1.00  8.160          C  
ATOM    266  CD2 TRP A  16      -0.729 -14.179   5.410  1.00  8.160          C  
ATOM    267  NE1 TRP A  16       0.052 -15.413   7.090  1.00  8.160          N  
ATOM    268  CE2 TRP A  16      -0.040 -15.343   5.730  1.00  8.160          C  
ATOM    269  CE3 TRP A  16      -0.956 -13.859   4.073  1.00  8.160          C  
ATOM    270  CZ2 TRP A  16       0.431 -16.202   4.758  1.00  8.160          C  
ATOM    271  CZ3 TRP A  16      -0.485 -14.709   3.095  1.00  8.160          C  
ATOM    272  CH2 TRP A  16       0.192 -15.855   3.426  1.00  8.160          C  
ATOM    273  H   TRP A  16      -4.241 -10.560   7.052  1.00  6.800          H  
ATOM    274  HA  TRP A  16      -3.542 -13.138   5.843  1.00  7.070          H  
ATOM    275 1HB  TRP A  16      -1.410 -11.573   6.023  1.00  9.790          H  
ATOM    276 2HB  TRP A  16      -1.598 -11.887   7.729  1.00  9.790          H  
ATOM    277  HD1 TRP A  16      -0.634 -14.103   8.688  1.00  9.790          H  
ATOM    278  HE1 TRP A  16       0.504 -16.148   7.614  1.00  9.790          H  
ATOM    279  HE3 TRP A  16      -1.497 -12.950   3.805  1.00  9.790          H  
ATOM    280  HZ2 TRP A  16       0.972 -17.116   5.002  1.00  9.790          H  
ATOM    281  HZ3 TRP A  16      -0.667 -14.446   2.056  1.00  9.790          H  
ATOM    282  HH2 TRP A  16       0.550 -16.507   2.632  1.00  9.790          H  
ATOM    283  N   GLY A  17      -3.976 -14.193   8.156  1.00  6.510          N  
ATOM    284  CA  GLY A  17      -4.508 -14.687   9.415  1.00  7.090          C  
ATOM    285  C   GLY A  17      -3.461 -14.803  10.508  1.00  7.240          C  
ATOM    286  O   GLY A  17      -2.282 -14.503  10.305  1.00  7.880          O  
ATOM    287  H   GLY A  17      -3.676 -14.849   7.447  1.00  7.810          H  
ATOM    288 1HA  GLY A  17      -5.291 -14.015   9.745  1.00  8.510          H  
ATOM    289 2HA  GLY A  17      -4.981 -15.658   9.263  1.00  8.510          H  
ATOM    290  N   THR A  18      -3.877 -15.319  11.651  1.00  6.910          N  
ATOM    291  CA  THR A  18      -2.967 -15.439  12.784  1.00  7.290          C  
ATOM    292  C   THR A  18      -3.032 -16.833  13.406  1.00  7.360          C  
ATOM    293  O   THR A  18      -4.086 -17.470  13.434  1.00  7.840          O  
ATOM    294  CB  THR A  18      -3.330 -14.396  13.861  1.00 10.050          C  
ATOM    295  OG1 THR A  18      -3.419 -13.091  13.280  1.00 10.050          O  
ATOM    296  CG2 THR A  18      -2.284 -14.298  14.933  1.00 10.050          C  
ATOM    297  H   THR A  18      -4.873 -15.566  11.736  1.00  8.290          H  
ATOM    298  HA  THR A  18      -1.949 -15.263  12.442  1.00  8.750          H  
ATOM    299  HB  THR A  18      -4.271 -14.671  14.303  1.00 12.060          H  
ATOM    300  HG1 THR A  18      -3.919 -12.524  13.912  1.00 12.060          H  
ATOM    301 1HG2 THR A  18      -2.596 -13.535  15.646  1.00 12.060          H  
ATOM    302 2HG2 THR A  18      -2.166 -15.230  15.454  1.00 12.060          H  
ATOM    303 3HG2 THR A  18      -1.334 -14.008  14.490  1.00 12.060          H  
ATOM    304  N   THR A  19      -1.911 -17.281  13.964  1.00  7.140          N  
ATOM    305  CA  THR A  19      -1.838 -18.532  14.696  1.00  7.500          C  
ATOM    306  C   THR A  19      -2.929 -18.504  15.788  1.00  7.830          C  
ATOM    307  O   THR A  19      -2.959 -17.534  16.548  1.00  7.870          O  
ATOM    308  CB  THR A  19      -0.441 -18.671  15.355  1.00 10.360          C  
ATOM    309  OG1 THR A  19       0.571 -18.614  14.339  1.00 10.360          O  
ATOM    310  CG2 THR A  19      -0.317 -19.996  16.104  1.00 10.360          C  
ATOM    311  H   THR A  19      -1.063 -16.735  13.875  1.00  8.570          H  
ATOM    312  HA  THR A  19      -1.963 -19.340  13.991  1.00  9.000          H  
ATOM    313  HB  THR A  19      -0.291 -17.847  16.054  1.00 12.430          H  
ATOM    314  HG1 THR A  19       1.440 -18.547  14.752  1.00 12.430          H  
ATOM    315 1HG2 THR A  19       0.672 -20.065  16.554  1.00 12.430          H  
ATOM    316 2HG2 THR A  19      -1.058 -20.062  16.884  1.00 12.430          H  
ATOM    317 3HG2 THR A  19      -0.451 -20.820  15.410  1.00 12.430          H  
ATOM    318  N   PRO A  20      -3.759 -19.572  15.954  1.00  8.390          N  
ATOM    319  CA  PRO A  20      -4.865 -19.718  16.911  1.00  8.850          C  
ATOM    320  C   PRO A  20      -4.525 -19.476  18.379  1.00  9.120          C  
ATOM    321  O   PRO A  20      -5.424 -19.289  19.194  1.00  9.180          O  
ATOM    322  CB  PRO A  20      -5.284 -21.182  16.719  1.00 13.270          C  
ATOM    323  CG  PRO A  20      -4.916 -21.511  15.305  1.00 13.270          C  
ATOM    324  CD  PRO A  20      -3.656 -20.737  15.022  1.00 13.270          C  
ATOM    325  HA  PRO A  20      -5.680 -19.045  16.602  1.00 10.620          H  
ATOM    326 1HB  PRO A  20      -4.764 -21.817  17.458  1.00 15.930          H  
ATOM    327 2HB  PRO A  20      -6.363 -21.288  16.915  1.00 15.930          H  
ATOM    328 1HG  PRO A  20      -4.779 -22.600  15.196  1.00 15.930          H  
ATOM    329 2HG  PRO A  20      -5.739 -21.229  14.630  1.00 15.930          H  
ATOM    330 1HD  PRO A  20      -2.769 -21.349  15.219  1.00 15.930          H  
ATOM    331 2HD  PRO A  20      -3.741 -20.416  13.971  1.00 15.930          H  
ATOM    332  N   ASP A  21      -3.248 -19.529  18.729  1.00  9.440          N  
ATOM    333  CA  ASP A  21      -2.814 -19.304  20.100  1.00  9.970          C  
ATOM    334  C   ASP A  21      -2.960 -17.821  20.481  1.00  9.530          C  
ATOM    335  O   ASP A  21      -2.975 -17.464  21.661  1.00  9.930          O  
ATOM    336  CB  ASP A  21      -1.350 -19.703  20.245  1.00 13.750          C  
ATOM    337  CG  ASP A  21      -1.101 -21.200  20.130  1.00 13.750          C  
ATOM    338  OD1 ASP A  21      -2.015 -21.978  20.262  1.00 13.750          O  
ATOM    339  OD2 ASP A  21       0.021 -21.547  19.876  1.00 13.750          O  
ATOM    340  H   ASP A  21      -2.547 -19.714  18.035  1.00 11.330          H  
ATOM    341  HA  ASP A  21      -3.433 -19.903  20.769  1.00 11.960          H  
ATOM    342 1HB  ASP A  21      -0.764 -19.191  19.482  1.00 16.500          H  
ATOM    343 2HB  ASP A  21      -0.983 -19.364  21.214  1.00 16.500          H  
ATOM    344  N   ASP A  22      -2.967 -16.955  19.464  1.00  8.860          N  
ATOM    345  CA  ASP A  22      -3.050 -15.508  19.608  1.00  8.610          C  
ATOM    346  C   ASP A  22      -4.510 -15.051  19.595  1.00  8.160          C  
ATOM    347  O   ASP A  22      -5.423 -15.858  19.443  1.00  8.410          O  
ATOM    348  CB  ASP A  22      -2.263 -14.851  18.471  1.00 12.150          C  
ATOM    349  CG  ASP A  22      -1.760 -13.405  18.729  1.00 12.150          C  
ATOM    350  OD1 ASP A  22      -2.350 -12.721  19.542  1.00 12.150          O  
ATOM    351  OD2 ASP A  22      -0.812 -13.005  18.107  1.00 12.150          O  
ATOM    352  H   ASP A  22      -2.968 -17.320  18.509  1.00 10.630          H  
ATOM    353  HA  ASP A  22      -2.605 -15.224  20.561  1.00 10.330          H  
ATOM    354 1HB  ASP A  22      -1.413 -15.483  18.208  1.00 14.580          H  
ATOM    355 2HB  ASP A  22      -2.919 -14.833  17.614  1.00 14.580          H  
ATOM    356  N   PHE A  23      -4.735 -13.747  19.716  1.00  7.660          N  
ATOM    357  CA  PHE A  23      -6.079 -13.179  19.697  1.00  7.340          C  
ATOM    358  C   PHE A  23      -6.869 -13.569  18.452  1.00  7.170          C  
ATOM    359  O   PHE A  23      -8.001 -14.048  18.548  1.00  7.270          O  
ATOM    360  CB  PHE A  23      -6.003 -11.653  19.766  1.00 10.400          C  
ATOM    361  CG  PHE A  23      -7.327 -10.983  19.579  1.00 10.400          C  
ATOM    362  CD1 PHE A  23      -8.233 -10.891  20.620  1.00 10.400          C  
ATOM    363  CD2 PHE A  23      -7.676 -10.446  18.338  1.00 10.400          C  
ATOM    364  CE1 PHE A  23      -9.456 -10.283  20.431  1.00 10.400          C  
ATOM    365  CE2 PHE A  23      -8.896  -9.844  18.153  1.00 10.400          C  
ATOM    366  CZ  PHE A  23      -9.786  -9.762  19.197  1.00 10.400          C  
ATOM    367  H   PHE A  23      -3.928 -13.139  19.838  1.00  9.190          H  
ATOM    368  HA  PHE A  23      -6.616 -13.550  20.572  1.00  8.810          H  
ATOM    369 1HB  PHE A  23      -5.602 -11.354  20.731  1.00 12.480          H  
ATOM    370 2HB  PHE A  23      -5.318 -11.288  19.003  1.00 12.480          H  
ATOM    371  HD1 PHE A  23      -7.975 -11.307  21.594  1.00 12.480          H  
ATOM    372  HD2 PHE A  23      -6.974 -10.513  17.503  1.00 12.480          H  
ATOM    373  HE1 PHE A  23     -10.166 -10.218  21.253  1.00 12.480          H  
ATOM    374  HE2 PHE A  23      -9.169  -9.430  17.177  1.00 12.480          H  
ATOM    375  HZ  PHE A  23     -10.759  -9.283  19.039  1.00 12.480          H  
ATOM    376  N   GLY A  24      -6.283 -13.359  17.276  1.00  7.120          N  
ATOM    377  CA  GLY A  24      -6.983 -13.687  16.046  1.00  7.150          C  
ATOM    378  C   GLY A  24      -6.358 -13.032  14.828  1.00  6.730          C  
ATOM    379  O   GLY A  24      -5.309 -12.385  14.929  1.00  7.130          O  
ATOM    380  H   GLY A  24      -5.360 -12.955  17.239  1.00  8.540          H  
ATOM    381 1HA  GLY A  24      -6.984 -14.770  15.916  1.00  8.580          H  
ATOM    382 2HA  GLY A  24      -8.023 -13.375  16.134  1.00  8.580          H  
ATOM    383  N   ASP A  25      -7.023 -13.223  13.683  1.00  6.170          N  
ATOM    384  CA  ASP A  25      -6.630 -12.709  12.371  1.00  6.050          C  
ATOM    385  C   ASP A  25      -6.575 -11.198  12.438  1.00  5.680          C  
ATOM    386  O   ASP A  25      -7.297 -10.597  13.239  1.00  5.570          O  
ATOM    387  CB  ASP A  25      -7.648 -13.149  11.330  1.00  8.520          C  
ATOM    388  CG  ASP A  25      -7.630 -14.669  11.043  1.00  8.520          C  
ATOM    389  OD1 ASP A  25      -6.682 -15.366  11.411  1.00  8.520          O  
ATOM    390  OD2 ASP A  25      -8.576 -15.121  10.466  1.00  8.520          O  
ATOM    391  H   ASP A  25      -7.861 -13.786  13.726  1.00  7.400          H  
ATOM    392  HA  ASP A  25      -5.644 -13.084  12.109  1.00  7.260          H  
ATOM    393 1HB  ASP A  25      -8.649 -12.858  11.649  1.00 10.220          H  
ATOM    394 2HB  ASP A  25      -7.438 -12.624  10.408  1.00 10.220          H  
ATOM    395  N   ILE A  26      -5.736 -10.564  11.623  1.00  5.720          N  
ATOM    396  CA  ILE A  26      -5.646  -9.114  11.755  1.00  5.640          C  
ATOM    397  C   ILE A  26      -6.531  -8.431  10.703  1.00  5.720          C  
ATOM    398  O   ILE A  26      -6.312  -8.565   9.503  1.00  6.210          O  
ATOM    399  CB  ILE A  26      -4.151  -8.702  11.694  1.00  7.930          C  
ATOM    400  CG1 ILE A  26      -3.322  -9.538  12.747  1.00  7.930          C  
ATOM    401  CG2 ILE A  26      -3.973  -7.219  11.971  1.00  7.930          C  
ATOM    402  CD1 ILE A  26      -3.754  -9.436  14.218  1.00  7.930          C  
ATOM    403  H   ILE A  26      -5.182 -11.074  10.920  1.00  6.860          H  
ATOM    404  HA  ILE A  26      -6.032  -8.819  12.726  1.00  6.770          H  
ATOM    405  HB  ILE A  26      -3.753  -8.949  10.718  1.00  9.510          H  
ATOM    406 1HG1 ILE A  26      -3.373 -10.587  12.460  1.00  9.510          H  
ATOM    407 2HG1 ILE A  26      -2.286  -9.216  12.690  1.00  9.510          H  
ATOM    408 1HG2 ILE A  26      -2.929  -6.942  11.942  1.00  9.510          H  
ATOM    409 2HG2 ILE A  26      -4.506  -6.660  11.235  1.00  9.510          H  
ATOM    410 3HG2 ILE A  26      -4.357  -6.987  12.938  1.00  9.510          H  
ATOM    411 1HD1 ILE A  26      -3.096 -10.065  14.819  1.00  9.510          H  
ATOM    412 2HD1 ILE A  26      -3.680  -8.411  14.570  1.00  9.510          H  
ATOM    413 3HD1 ILE A  26      -4.776  -9.788  14.343  1.00  9.510          H  
ATOM    414  N   SER A  27      -7.540  -7.697  11.176  1.00  5.550          N  
ATOM    415  CA  SER A  27      -8.527  -7.051  10.308  1.00  5.890          C  
ATOM    416  C   SER A  27      -9.213  -5.819  10.924  1.00  5.670          C  
ATOM    417  O   SER A  27      -9.654  -5.907  12.086  1.00  5.540          O  
ATOM    418  CB  SER A  27      -9.640  -8.020   9.972  1.00  8.110          C  
ATOM    419  OG  SER A  27     -10.658  -7.365   9.251  1.00  8.110          O  
ATOM    420  H   SER A  27      -7.640  -7.642  12.182  1.00  6.660          H  
ATOM    421  HA  SER A  27      -8.007  -6.808   9.395  1.00  7.070          H  
ATOM    422 1HB  SER A  27      -9.245  -8.825   9.382  1.00  9.730          H  
ATOM    423 2HB  SER A  27     -10.050  -8.447  10.884  1.00  9.730          H  
ATOM    424  HG  SER A  27     -11.431  -7.996   9.208  1.00  9.730          H  
ATOM    425  N   PRO A  28      -9.465  -4.734  10.126  1.00  5.890          N  
ATOM    426  CA  PRO A  28     -10.164  -3.489  10.466  1.00  5.920          C  
ATOM    427  C   PRO A  28     -11.478  -3.740  11.178  1.00  6.220          C  
ATOM    428  O   PRO A  28     -11.965  -2.886  11.911  1.00  6.230          O  
ATOM    429  CB  PRO A  28     -10.424  -2.861   9.090  1.00  8.880          C  
ATOM    430  CG  PRO A  28      -9.304  -3.350   8.225  1.00  8.880          C  
ATOM    431  CD  PRO A  28      -9.006  -4.745   8.705  1.00  8.880          C  
ATOM    432  HA  PRO A  28      -9.514  -2.858  11.086  1.00  7.100          H  
ATOM    433 1HB  PRO A  28     -11.413  -3.173   8.718  1.00 10.660          H  
ATOM    434 2HB  PRO A  28     -10.450  -1.765   9.179  1.00 10.660          H  
ATOM    435 1HG  PRO A  28      -9.643  -3.348   7.178  1.00 10.660          H  
ATOM    436 2HG  PRO A  28      -8.439  -2.688   8.254  1.00 10.660          H  
ATOM    437 1HD  PRO A  28      -9.561  -5.472   8.110  1.00 10.660          H  
ATOM    438 2HD  PRO A  28      -7.922  -4.862   8.633  1.00 10.660          H  
ATOM    439  N   ASP A  29     -12.071  -4.905  10.924  1.00  6.630          N  
ATOM    440  CA  ASP A  29     -13.328  -5.321  11.520  1.00  7.150          C  
ATOM    441  C   ASP A  29     -13.351  -4.996  13.017  1.00  6.720          C  
ATOM    442  O   ASP A  29     -14.369  -4.548  13.552  1.00  7.040          O  
ATOM    443  CB  ASP A  29     -13.444  -6.832  11.352  1.00  9.800          C  
ATOM    444  CG  ASP A  29     -13.627  -7.259   9.910  1.00  9.800          C  
ATOM    445  OD1 ASP A  29     -14.075  -6.483   9.105  1.00  9.800          O  
ATOM    446  OD2 ASP A  29     -13.185  -8.344   9.598  1.00  9.800          O  
ATOM    447  H   ASP A  29     -11.628  -5.565  10.286  1.00  7.960          H  
ATOM    448  HA  ASP A  29     -14.150  -4.808  11.022  1.00  8.580          H  
ATOM    449 1HB  ASP A  29     -12.542  -7.305  11.742  1.00 11.760          H  
ATOM    450 2HB  ASP A  29     -14.285  -7.199  11.942  1.00 11.760          H  
ATOM    451  N   GLU A  30     -12.242  -5.315  13.706  1.00  6.180          N  
ATOM    452  CA  GLU A  30     -12.114  -5.089  15.145  1.00  5.960          C  
ATOM    453  C   GLU A  30     -10.861  -4.279  15.501  1.00  5.340          C  
ATOM    454  O   GLU A  30     -10.790  -3.652  16.561  1.00  5.410          O  
ATOM    455  CB  GLU A  30     -12.103  -6.420  15.910  1.00  8.430          C  
ATOM    456  CG  GLU A  30     -13.394  -7.236  15.791  1.00  8.430          C  
ATOM    457  CD  GLU A  30     -13.359  -8.524  16.582  1.00  8.430          C  
ATOM    458  OE1 GLU A  30     -12.346  -8.801  17.172  1.00  8.430          O  
ATOM    459  OE2 GLU A  30     -14.345  -9.223  16.597  1.00  8.430          O  
ATOM    460  H   GLU A  30     -11.440  -5.680  13.187  1.00  7.420          H  
ATOM    461  HA  GLU A  30     -12.979  -4.515  15.475  1.00  7.150          H  
ATOM    462 1HB  GLU A  30     -11.280  -7.037  15.548  1.00 10.120          H  
ATOM    463 2HB  GLU A  30     -11.924  -6.228  16.969  1.00 10.120          H  
ATOM    464 1HG  GLU A  30     -14.227  -6.624  16.137  1.00 10.120          H  
ATOM    465 2HG  GLU A  30     -13.565  -7.468  14.742  1.00 10.120          H  
ATOM    466  N   LEU A  31      -9.841  -4.369  14.651  1.00  4.920          N  
ATOM    467  CA  LEU A  31      -8.525  -3.801  14.891  1.00  4.440          C  
ATOM    468  C   LEU A  31      -8.587  -2.264  15.049  1.00  3.960          C  
ATOM    469  O   LEU A  31      -9.107  -1.575  14.166  1.00  3.530          O  
ATOM    470  CB  LEU A  31      -7.682  -4.205  13.679  1.00  6.410          C  
ATOM    471  CG  LEU A  31      -6.217  -3.982  13.612  1.00  6.410          C  
ATOM    472  CD1 LEU A  31      -5.462  -4.873  14.607  1.00  6.410          C  
ATOM    473  CD2 LEU A  31      -5.815  -4.332  12.198  1.00  6.410          C  
ATOM    474  H   LEU A  31      -9.964  -4.881  13.778  1.00  5.900          H  
ATOM    475  HA  LEU A  31      -8.133  -4.277  15.779  1.00  5.330          H  
ATOM    476 1HB  LEU A  31      -7.815  -5.271  13.557  1.00  7.690          H  
ATOM    477 2HB  LEU A  31      -8.113  -3.720  12.812  1.00  7.690          H  
ATOM    478  HG  LEU A  31      -5.985  -2.947  13.840  1.00  7.690          H  
ATOM    479 1HD1 LEU A  31      -4.383  -4.702  14.501  1.00  7.690          H  
ATOM    480 2HD1 LEU A  31      -5.745  -4.667  15.611  1.00  7.690          H  
ATOM    481 3HD1 LEU A  31      -5.684  -5.913  14.398  1.00  7.690          H  
ATOM    482 1HD2 LEU A  31      -4.760  -4.206  12.076  1.00  7.690          H  
ATOM    483 2HD2 LEU A  31      -6.084  -5.351  12.009  1.00  7.690          H  
ATOM    484 3HD2 LEU A  31      -6.328  -3.712  11.505  1.00  7.690          H  
ATOM    485  N   PRO A  32      -7.999  -1.670  16.112  1.00  4.170          N  
ATOM    486  CA  PRO A  32      -7.990  -0.242  16.396  1.00  3.940          C  
ATOM    487  C   PRO A  32      -6.977   0.498  15.537  1.00  3.360          C  
ATOM    488  O   PRO A  32      -5.954   0.968  16.030  1.00  3.440          O  
ATOM    489  CB  PRO A  32      -7.619  -0.200  17.881  1.00  5.910          C  
ATOM    490  CG  PRO A  32      -6.732  -1.396  18.073  1.00  5.910          C  
ATOM    491  CD  PRO A  32      -7.315  -2.467  17.148  1.00  5.910          C  
ATOM    492  HA  PRO A  32      -9.001   0.161  16.231  1.00  4.730          H  
ATOM    493 1HB  PRO A  32      -7.117   0.750  18.120  1.00  7.090          H  
ATOM    494 2HB  PRO A  32      -8.531  -0.243  18.496  1.00  7.090          H  
ATOM    495 1HG  PRO A  32      -5.692  -1.132  17.817  1.00  7.090          H  
ATOM    496 2HG  PRO A  32      -6.731  -1.700  19.131  1.00  7.090          H  
ATOM    497 1HD  PRO A  32      -6.493  -3.017  16.734  1.00  7.090          H  
ATOM    498 2HD  PRO A  32      -8.035  -3.099  17.698  1.00  7.090          H  
ATOM    499  N   ILE A  33      -7.261   0.559  14.251  1.00  3.000          N  
ATOM    500  CA  ILE A  33      -6.381   1.180  13.266  1.00  2.590          C  
ATOM    501  C   ILE A  33      -6.543   2.699  13.391  1.00  1.820          C  
ATOM    502  O   ILE A  33      -7.679   3.172  13.461  1.00  1.910          O  
ATOM    503  CB  ILE A  33      -6.780   0.783  11.828  1.00  3.790          C  
ATOM    504  CG1 ILE A  33      -6.721  -0.722  11.627  1.00  3.790          C  
ATOM    505  CG2 ILE A  33      -5.769   1.425  10.868  1.00  3.790          C  
ATOM    506  CD1 ILE A  33      -7.355  -1.172  10.346  1.00  3.790          C  
ATOM    507  H   ILE A  33      -8.136   0.113  13.957  1.00  3.600          H  
ATOM    508  HA  ILE A  33      -5.347   0.917  13.476  1.00  3.110          H  
ATOM    509  HB  ILE A  33      -7.788   1.130  11.604  1.00  4.550          H  
ATOM    510 1HG1 ILE A  33      -5.718  -1.044  11.630  1.00  4.550          H  
ATOM    511 2HG1 ILE A  33      -7.241  -1.206  12.444  1.00  4.550          H  
ATOM    512 1HG2 ILE A  33      -5.990   1.190   9.856  1.00  4.550          H  
ATOM    513 2HG2 ILE A  33      -5.788   2.479  10.974  1.00  4.550          H  
ATOM    514 3HG2 ILE A  33      -4.776   1.069  11.102  1.00  4.550          H  
ATOM    515 1HD1 ILE A  33      -7.297  -2.240  10.266  1.00  4.550          H  
ATOM    516 2HD1 ILE A  33      -8.398  -0.863  10.346  1.00  4.550          H  
ATOM    517 3HD1 ILE A  33      -6.866  -0.748   9.497  1.00  4.550          H  
ATOM    518  N   SER A  34      -5.447   3.472  13.458  1.00  1.390          N  
ATOM    519  CA  SER A  34      -5.611   4.924  13.559  1.00  0.840          C  
ATOM    520  C   SER A  34      -6.270   5.450  12.294  1.00  0.820          C  
ATOM    521  O   SER A  34      -6.197   4.816  11.243  1.00  0.780          O  
ATOM    522  CB  SER A  34      -4.268   5.609  13.702  1.00  1.400          C  
ATOM    523  OG  SER A  34      -3.519   5.476  12.509  1.00  1.400          O  
ATOM    524  H   SER A  34      -4.495   3.081  13.424  1.00  1.670          H  
ATOM    525  HA  SER A  34      -6.244   5.152  14.418  1.00  1.010          H  
ATOM    526 1HB  SER A  34      -4.422   6.662  13.922  1.00  1.680          H  
ATOM    527 2HB  SER A  34      -3.714   5.172  14.534  1.00  1.680          H  
ATOM    528  HG  SER A  34      -3.052   4.609  12.614  1.00  1.680          H  
ATOM    529  N   LEU A  35      -6.861   6.641  12.342  1.00  0.930          N  
ATOM    530  CA  LEU A  35      -7.530   7.151  11.146  1.00  1.000          C  
ATOM    531  C   LEU A  35      -6.603   7.346   9.959  1.00  0.930          C  
ATOM    532  O   LEU A  35      -6.999   7.121   8.818  1.00  0.890          O  
ATOM    533  CB  LEU A  35      -8.240   8.471  11.447  1.00  1.370          C  
ATOM    534  CG  LEU A  35      -9.476   8.403  12.390  1.00  1.370          C  
ATOM    535  CD1 LEU A  35      -9.917   9.824  12.713  1.00  1.370          C  
ATOM    536  CD2 LEU A  35     -10.627   7.623  11.717  1.00  1.370          C  
ATOM    537  H   LEU A  35      -6.888   7.160  13.210  1.00  1.120          H  
ATOM    538  HA  LEU A  35      -8.267   6.414  10.847  1.00  1.200          H  
ATOM    539 1HB  LEU A  35      -7.520   9.154  11.892  1.00  1.650          H  
ATOM    540 2HB  LEU A  35      -8.571   8.902  10.501  1.00  1.650          H  
ATOM    541  HG  LEU A  35      -9.203   7.909  13.320  1.00  1.650          H  
ATOM    542 1HD1 LEU A  35     -10.776   9.794  13.383  1.00  1.650          H  
ATOM    543 2HD1 LEU A  35      -9.102  10.361  13.197  1.00  1.650          H  
ATOM    544 3HD1 LEU A  35     -10.194  10.339  11.793  1.00  1.650          H  
ATOM    545 1HD2 LEU A  35     -11.484   7.601  12.391  1.00  1.650          H  
ATOM    546 2HD2 LEU A  35     -10.911   8.121  10.788  1.00  1.650          H  
ATOM    547 3HD2 LEU A  35     -10.332   6.604  11.500  1.00  1.650          H  
ATOM    548  N   GLY A  36      -5.369   7.770  10.210  1.00  0.970          N  
ATOM    549  CA  GLY A  36      -4.430   7.993   9.118  1.00  0.980          C  
ATOM    550  C   GLY A  36      -4.227   6.701   8.332  1.00  0.820          C  
ATOM    551  O   GLY A  36      -4.343   6.672   7.096  1.00  0.800          O  
ATOM    552  H   GLY A  36      -5.085   7.931  11.165  1.00  1.160          H  
ATOM    553 1HA  GLY A  36      -4.811   8.773   8.461  1.00  1.180          H  
ATOM    554 2HA  GLY A  36      -3.477   8.337   9.520  1.00  1.180          H  
ATOM    555  N   LEU A  37      -3.880   5.639   9.056  1.00  0.790          N  
ATOM    556  CA  LEU A  37      -3.638   4.349   8.443  1.00  0.740          C  
ATOM    557  C   LEU A  37      -4.911   3.724   7.888  1.00  0.660          C  
ATOM    558  O   LEU A  37      -4.874   3.066   6.844  1.00  0.660          O  
ATOM    559  CB  LEU A  37      -2.935   3.423   9.431  1.00  1.060          C  
ATOM    560  CG  LEU A  37      -2.573   2.015   8.932  1.00  1.060          C  
ATOM    561  CD1 LEU A  37      -1.720   2.096   7.705  1.00  1.060          C  
ATOM    562  CD2 LEU A  37      -1.800   1.330  10.027  1.00  1.060          C  
ATOM    563  H   LEU A  37      -3.791   5.732  10.072  1.00  0.950          H  
ATOM    564  HA  LEU A  37      -2.964   4.525   7.611  1.00  0.890          H  
ATOM    565 1HB  LEU A  37      -2.012   3.904   9.758  1.00  1.270          H  
ATOM    566 2HB  LEU A  37      -3.572   3.316  10.309  1.00  1.270          H  
ATOM    567  HG  LEU A  37      -3.471   1.451   8.701  1.00  1.270          H  
ATOM    568 1HD1 LEU A  37      -1.460   1.121   7.400  1.00  1.270          H  
ATOM    569 2HD1 LEU A  37      -2.251   2.577   6.893  1.00  1.270          H  
ATOM    570 3HD1 LEU A  37      -0.832   2.648   7.929  1.00  1.270          H  
ATOM    571 1HD2 LEU A  37      -1.524   0.352   9.730  1.00  1.270          H  
ATOM    572 2HD2 LEU A  37      -0.895   1.903  10.250  1.00  1.270          H  
ATOM    573 3HD2 LEU A  37      -2.415   1.271  10.917  1.00  1.270          H  
ATOM    574  N   LYS A  38      -6.023   3.870   8.603  1.00  0.700          N  
ATOM    575  CA  LYS A  38      -7.282   3.297   8.175  1.00  0.780          C  
ATOM    576  C   LYS A  38      -7.656   3.849   6.816  1.00  0.710          C  
ATOM    577  O   LYS A  38      -8.049   3.090   5.928  1.00  0.710          O  
ATOM    578  CB  LYS A  38      -8.389   3.601   9.183  1.00  1.060          C  
ATOM    579  CG  LYS A  38      -9.750   3.001   8.854  1.00  1.060          C  
ATOM    580  CD  LYS A  38     -10.773   3.357   9.941  1.00  1.060          C  
ATOM    581  CE  LYS A  38     -12.142   2.689   9.707  1.00  1.060          C  
ATOM    582  NZ  LYS A  38     -12.844   3.213   8.480  1.00  1.060          N  
ATOM    583  H   LYS A  38      -6.001   4.402   9.474  1.00  0.840          H  
ATOM    584  HA  LYS A  38      -7.168   2.219   8.082  1.00  0.940          H  
ATOM    585 1HB  LYS A  38      -8.090   3.259  10.173  1.00  1.270          H  
ATOM    586 2HB  LYS A  38      -8.516   4.678   9.244  1.00  1.270          H  
ATOM    587 1HG  LYS A  38     -10.096   3.380   7.887  1.00  1.270          H  
ATOM    588 2HG  LYS A  38      -9.655   1.917   8.790  1.00  1.270          H  
ATOM    589 1HD  LYS A  38     -10.386   3.045  10.916  1.00  1.270          H  
ATOM    590 2HD  LYS A  38     -10.907   4.440   9.959  1.00  1.270          H  
ATOM    591 1HE  LYS A  38     -11.999   1.614   9.599  1.00  1.270          H  
ATOM    592 2HE  LYS A  38     -12.772   2.877  10.575  1.00  1.270          H  
ATOM    593 1HZ  LYS A  38     -13.731   2.753   8.361  1.00  1.270          H  
ATOM    594 2HZ  LYS A  38     -12.997   4.203   8.555  1.00  1.270          H  
ATOM    595 3HZ  LYS A  38     -12.284   3.032   7.633  1.00  1.270          H  
ATOM    596  N   ASN A  39      -7.539   5.173   6.650  1.00  0.730          N  
ATOM    597  CA  ASN A  39      -7.892   5.807   5.395  1.00  0.770          C  
ATOM    598  C   ASN A  39      -6.994   5.310   4.264  1.00  0.690          C  
ATOM    599  O   ASN A  39      -7.481   5.050   3.156  1.00  0.720          O  
ATOM    600  CB  ASN A  39      -7.780   7.310   5.537  1.00  1.060          C  
ATOM    601  CG  ASN A  39      -8.862   7.911   6.408  1.00  1.060          C  
ATOM    602  OD1 ASN A  39      -9.911   7.306   6.663  1.00  1.060          O  
ATOM    603  ND2 ASN A  39      -8.618   9.110   6.874  1.00  1.060          N  
ATOM    604  H   ASN A  39      -7.237   5.757   7.435  1.00  0.880          H  
ATOM    605  HA  ASN A  39      -8.920   5.540   5.146  1.00  0.920          H  
ATOM    606 1HB  ASN A  39      -6.809   7.552   5.980  1.00  1.270          H  
ATOM    607 2HB  ASN A  39      -7.816   7.775   4.554  1.00  1.270          H  
ATOM    608 1HD2 ASN A  39      -9.289   9.563   7.460  1.00  1.270          H  
ATOM    609 2HD2 ASN A  39      -7.759   9.568   6.654  1.00  1.270          H  
ATOM    610  N   SER A  40      -5.692   5.120   4.554  1.00  0.650          N  
ATOM    611  CA  SER A  40      -4.764   4.613   3.550  1.00  0.690          C  
ATOM    612  C   SER A  40      -5.199   3.223   3.100  1.00  0.660          C  
ATOM    613  O   SER A  40      -5.261   2.946   1.898  1.00  0.720          O  
ATOM    614  CB  SER A  40      -3.350   4.560   4.093  1.00  0.950          C  
ATOM    615  OG  SER A  40      -2.457   4.101   3.112  1.00  0.950          O  
ATOM    616  H   SER A  40      -5.329   5.406   5.471  1.00  0.780          H  
ATOM    617  HA  SER A  40      -4.783   5.279   2.688  1.00  0.830          H  
ATOM    618 1HB  SER A  40      -3.052   5.550   4.438  1.00  1.140          H  
ATOM    619 2HB  SER A  40      -3.318   3.895   4.952  1.00  1.140          H  
ATOM    620  HG  SER A  40      -1.598   4.062   3.537  1.00  1.140          H  
ATOM    621  N   LEU A  41      -5.531   2.355   4.065  1.00  0.640          N  
ATOM    622  CA  LEU A  41      -5.993   1.002   3.778  1.00  0.710          C  
ATOM    623  C   LEU A  41      -7.286   0.955   2.974  1.00  0.720          C  
ATOM    624  O   LEU A  41      -7.405   0.145   2.048  1.00  0.790          O  
ATOM    625  CB  LEU A  41      -6.148   0.239   5.097  1.00  0.970          C  
ATOM    626  CG  LEU A  41      -4.846  -0.212   5.759  1.00  0.970          C  
ATOM    627  CD1 LEU A  41      -5.107  -0.572   7.196  1.00  0.970          C  
ATOM    628  CD2 LEU A  41      -4.334  -1.493   4.987  1.00  0.970          C  
ATOM    629  H   LEU A  41      -5.432   2.651   5.043  1.00  0.770          H  
ATOM    630  HA  LEU A  41      -5.221   0.519   3.194  1.00  0.850          H  
ATOM    631 1HB  LEU A  41      -6.666   0.888   5.800  1.00  1.160          H  
ATOM    632 2HB  LEU A  41      -6.765  -0.637   4.926  1.00  1.160          H  
ATOM    633  HG  LEU A  41      -4.109   0.588   5.723  1.00  1.160          H  
ATOM    634 1HD1 LEU A  41      -4.188  -0.903   7.666  1.00  1.160          H  
ATOM    635 2HD1 LEU A  41      -5.472   0.312   7.709  1.00  1.160          H  
ATOM    636 3HD1 LEU A  41      -5.851  -1.347   7.252  1.00  1.160          H  
ATOM    637 1HD2 LEU A  41      -3.423  -1.862   5.418  1.00  1.160          H  
ATOM    638 2HD2 LEU A  41      -5.080  -2.270   5.037  1.00  1.160          H  
ATOM    639 3HD2 LEU A  41      -4.155  -1.261   3.952  1.00  1.160          H  
ATOM    640  N   GLU A  42      -8.263   1.810   3.283  1.00  0.700          N  
ATOM    641  CA  GLU A  42      -9.470   1.767   2.474  1.00  0.770          C  
ATOM    642  C   GLU A  42      -9.170   2.194   1.036  1.00  0.740          C  
ATOM    643  O   GLU A  42      -9.639   1.555   0.087  1.00  0.780          O  
ATOM    644  CB  GLU A  42     -10.568   2.665   3.050  1.00  1.050          C  
ATOM    645  CG  GLU A  42     -11.168   2.176   4.364  1.00  1.050          C  
ATOM    646  CD  GLU A  42     -12.265   3.079   4.887  1.00  1.050          C  
ATOM    647  OE1 GLU A  42     -12.632   4.008   4.199  1.00  1.050          O  
ATOM    648  OE2 GLU A  42     -12.729   2.843   5.995  1.00  1.050          O  
ATOM    649  H   GLU A  42      -8.177   2.435   4.093  1.00  0.840          H  
ATOM    650  HA  GLU A  42      -9.838   0.743   2.456  1.00  0.920          H  
ATOM    651 1HB  GLU A  42     -10.154   3.661   3.229  1.00  1.260          H  
ATOM    652 2HB  GLU A  42     -11.373   2.768   2.324  1.00  1.260          H  
ATOM    653 1HG  GLU A  42     -11.570   1.175   4.216  1.00  1.260          H  
ATOM    654 2HG  GLU A  42     -10.373   2.111   5.107  1.00  1.260          H  
ATOM    655  N   ALA A  43      -8.355   3.253   0.870  1.00  0.720          N  
ATOM    656  CA  ALA A  43      -8.006   3.736  -0.462  1.00  0.770          C  
ATOM    657  C   ALA A  43      -7.243   2.680  -1.242  1.00  0.770          C  
ATOM    658  O   ALA A  43      -7.492   2.467  -2.434  1.00  0.810          O  
ATOM    659  CB  ALA A  43      -7.165   4.992  -0.354  1.00  1.060          C  
ATOM    660  H   ALA A  43      -8.001   3.756   1.692  1.00  0.860          H  
ATOM    661  HA  ALA A  43      -8.927   3.959  -0.996  1.00  0.920          H  
ATOM    662 1HB  ALA A  43      -6.924   5.357  -1.350  1.00  1.270          H  
ATOM    663 2HB  ALA A  43      -7.721   5.753   0.193  1.00  1.270          H  
ATOM    664 3HB  ALA A  43      -6.243   4.762   0.185  1.00  1.270          H  
ATOM    665  N   TRP A  44      -6.343   1.995  -0.544  1.00  0.780          N  
ATOM    666  CA  TRP A  44      -5.512   0.937  -1.073  1.00  0.850          C  
ATOM    667  C   TRP A  44      -6.359  -0.194  -1.616  1.00  0.840          C  
ATOM    668  O   TRP A  44      -6.186  -0.614  -2.763  1.00  0.870          O  
ATOM    669  CB  TRP A  44      -4.613   0.490   0.084  1.00  1.160          C  
ATOM    670  CG  TRP A  44      -3.812  -0.706  -0.063  1.00  1.160          C  
ATOM    671  CD1 TRP A  44      -2.580  -0.822  -0.586  1.00  1.160          C  
ATOM    672  CD2 TRP A  44      -4.186  -2.025   0.393  1.00  1.160          C  
ATOM    673  NE1 TRP A  44      -2.158  -2.116  -0.490  1.00  1.160          N  
ATOM    674  CE2 TRP A  44      -3.143  -2.865   0.092  1.00  1.160          C  
ATOM    675  CE3 TRP A  44      -5.317  -2.542   1.030  1.00  1.160          C  
ATOM    676  CZ2 TRP A  44      -3.186  -4.211   0.377  1.00  1.160          C  
ATOM    677  CZ3 TRP A  44      -5.365  -3.877   1.314  1.00  1.160          C  
ATOM    678  CH2 TRP A  44      -4.324  -4.695   0.993  1.00  1.160          C  
ATOM    679  H   TRP A  44      -6.182   2.261   0.431  1.00  0.940          H  
ATOM    680  HA  TRP A  44      -4.900   1.343  -1.879  1.00  1.020          H  
ATOM    681 1HB  TRP A  44      -3.932   1.306   0.325  1.00  1.390          H  
ATOM    682 2HB  TRP A  44      -5.221   0.350   0.939  1.00  1.390          H  
ATOM    683  HD1 TRP A  44      -1.999  -0.006  -1.014  1.00  1.390          H  
ATOM    684  HE1 TRP A  44      -1.264  -2.467  -0.820  1.00  1.390          H  
ATOM    685  HE3 TRP A  44      -6.150  -1.902   1.293  1.00  1.390          H  
ATOM    686  HZ2 TRP A  44      -2.361  -4.878   0.134  1.00  1.390          H  
ATOM    687  HZ3 TRP A  44      -6.260  -4.275   1.801  1.00  1.390          H  
ATOM    688  HH2 TRP A  44      -4.400  -5.755   1.232  1.00  1.390          H  
ATOM    689  N   ALA A  45      -7.312  -0.663  -0.810  1.00  0.850          N  
ATOM    690  CA  ALA A  45      -8.161  -1.754  -1.238  1.00  0.930          C  
ATOM    691  C   ALA A  45      -8.992  -1.372  -2.465  1.00  0.910          C  
ATOM    692  O   ALA A  45      -9.116  -2.172  -3.409  1.00  0.950          O  
ATOM    693  CB  ALA A  45      -9.065  -2.165  -0.093  1.00  1.270          C  
ATOM    694  H   ALA A  45      -7.411  -0.278   0.134  1.00  1.020          H  
ATOM    695  HA  ALA A  45      -7.523  -2.594  -1.504  1.00  1.120          H  
ATOM    696 1HB  ALA A  45      -9.683  -3.004  -0.385  1.00  1.520          H  
ATOM    697 2HB  ALA A  45      -8.454  -2.456   0.752  1.00  1.520          H  
ATOM    698 3HB  ALA A  45      -9.699  -1.323   0.186  1.00  1.520          H  
ATOM    699  N   LYS A  46      -9.520  -0.138  -2.491  1.00  0.900          N  
ATOM    700  CA  LYS A  46     -10.328   0.315  -3.617  1.00  1.020          C  
ATOM    701  C   LYS A  46      -9.509   0.390  -4.903  1.00  1.000          C  
ATOM    702  O   LYS A  46      -9.966  -0.064  -5.967  1.00  1.100          O  
ATOM    703  CB  LYS A  46     -10.961   1.660  -3.280  1.00  1.380          C  
ATOM    704  CG  LYS A  46     -12.067   1.560  -2.229  1.00  1.380          C  
ATOM    705  CD  LYS A  46     -12.615   2.926  -1.842  1.00  1.380          C  
ATOM    706  CE  LYS A  46     -13.717   2.799  -0.789  1.00  1.380          C  
ATOM    707  NZ  LYS A  46     -14.214   4.129  -0.330  1.00  1.380          N  
ATOM    708  H   LYS A  46      -9.398   0.483  -1.680  1.00  1.080          H  
ATOM    709  HA  LYS A  46     -11.125  -0.409  -3.776  1.00  1.220          H  
ATOM    710 1HB  LYS A  46     -10.191   2.333  -2.895  1.00  1.660          H  
ATOM    711 2HB  LYS A  46     -11.374   2.110  -4.181  1.00  1.660          H  
ATOM    712 1HG  LYS A  46     -12.879   0.952  -2.626  1.00  1.660          H  
ATOM    713 2HG  LYS A  46     -11.678   1.067  -1.341  1.00  1.660          H  
ATOM    714 1HD  LYS A  46     -11.804   3.532  -1.432  1.00  1.660          H  
ATOM    715 2HD  LYS A  46     -13.015   3.427  -2.722  1.00  1.660          H  
ATOM    716 1HE  LYS A  46     -14.549   2.242  -1.217  1.00  1.660          H  
ATOM    717 2HE  LYS A  46     -13.328   2.251   0.072  1.00  1.660          H  
ATOM    718 1HZ  LYS A  46     -14.940   3.997   0.362  1.00  1.660          H  
ATOM    719 2HZ  LYS A  46     -13.447   4.643   0.087  1.00  1.660          H  
ATOM    720 3HZ  LYS A  46     -14.586   4.647  -1.114  1.00  1.660          H  
ATOM    721  N   ARG A  47      -8.277   0.915  -4.805  1.00  0.930          N  
ATOM    722  CA  ARG A  47      -7.423   0.981  -5.975  1.00  1.010          C  
ATOM    723  C   ARG A  47      -7.154  -0.416  -6.521  1.00  0.950          C  
ATOM    724  O   ARG A  47      -7.194  -0.646  -7.738  1.00  1.030          O  
ATOM    725  CB  ARG A  47      -6.061   1.604  -5.662  1.00  1.380          C  
ATOM    726  CG  ARG A  47      -5.912   3.110  -5.436  1.00  1.380          C  
ATOM    727  CD  ARG A  47      -4.411   3.415  -5.437  1.00  1.380          C  
ATOM    728  NE  ARG A  47      -4.020   4.777  -5.094  1.00  1.380          N  
ATOM    729  CZ  ARG A  47      -4.063   5.883  -5.908  1.00  1.380          C  
ATOM    730  NH1 ARG A  47      -4.549   5.860  -7.156  1.00  1.380          N  
ATOM    731  NH2 ARG A  47      -3.597   7.034  -5.444  1.00  1.380          N  
ATOM    732  H   ARG A  47      -7.955   1.306  -3.912  1.00  1.120          H  
ATOM    733  HA  ARG A  47      -7.924   1.571  -6.741  1.00  1.210          H  
ATOM    734 1HB  ARG A  47      -5.735   1.168  -4.717  1.00  1.660          H  
ATOM    735 2HB  ARG A  47      -5.355   1.319  -6.345  1.00  1.660          H  
ATOM    736 1HG  ARG A  47      -6.394   3.658  -6.243  1.00  1.660          H  
ATOM    737 2HG  ARG A  47      -6.335   3.401  -4.479  1.00  1.660          H  
ATOM    738 1HD  ARG A  47      -3.918   2.743  -4.728  1.00  1.660          H  
ATOM    739 2HD  ARG A  47      -4.028   3.222  -6.407  1.00  1.660          H  
ATOM    740  HE  ARG A  47      -3.567   4.875  -4.164  1.00  1.660          H  
ATOM    741 1HH1 ARG A  47      -4.905   5.017  -7.606  1.00  1.660          H  
ATOM    742 2HH1 ARG A  47      -4.569   6.712  -7.705  1.00  1.660          H  
ATOM    743 1HH2 ARG A  47      -3.197   7.092  -4.512  1.00  1.660          H  
ATOM    744 2HH2 ARG A  47      -3.615   7.854  -6.028  1.00  1.660          H  
ATOM    745  N   TYR A  48      -6.892  -1.346  -5.609  1.00  0.890          N  
ATOM    746  CA  TYR A  48      -6.557  -2.707  -5.961  1.00  1.000          C  
ATOM    747  C   TYR A  48      -7.681  -3.397  -6.709  1.00  1.040          C  
ATOM    748  O   TYR A  48      -7.454  -4.086  -7.699  1.00  1.140          O  
ATOM    749  CB  TYR A  48      -6.123  -3.438  -4.705  1.00  1.360          C  
ATOM    750  CG  TYR A  48      -4.670  -3.082  -4.264  1.00  1.360          C  
ATOM    751  CD1 TYR A  48      -4.022  -1.902  -4.701  1.00  1.360          C  
ATOM    752  CD2 TYR A  48      -3.977  -3.937  -3.453  1.00  1.360          C  
ATOM    753  CE1 TYR A  48      -2.755  -1.628  -4.333  1.00  1.360          C  
ATOM    754  CE2 TYR A  48      -2.695  -3.650  -3.112  1.00  1.360          C  
ATOM    755  CZ  TYR A  48      -2.089  -2.489  -3.555  1.00  1.360          C  
ATOM    756  OH  TYR A  48      -0.810  -2.185  -3.179  1.00  1.360          O  
ATOM    757  H   TYR A  48      -6.854  -1.076  -4.619  1.00  1.070          H  
ATOM    758  HA  TYR A  48      -5.706  -2.693  -6.630  1.00  1.200          H  
ATOM    759 1HB  TYR A  48      -6.791  -3.180  -3.890  1.00  1.630          H  
ATOM    760 2HB  TYR A  48      -6.208  -4.485  -4.858  1.00  1.630          H  
ATOM    761  HD1 TYR A  48      -4.496  -1.187  -5.326  1.00  1.630          H  
ATOM    762  HD2 TYR A  48      -4.440  -4.847  -3.087  1.00  1.630          H  
ATOM    763  HE1 TYR A  48      -2.276  -0.712  -4.669  1.00  1.630          H  
ATOM    764  HE2 TYR A  48      -2.150  -4.338  -2.471  1.00  1.630          H  
ATOM    765  HH  TYR A  48      -0.541  -1.352  -3.593  1.00  1.630          H  
ATOM    766  N   ASP A  49      -8.918  -3.192  -6.304  1.00  1.070          N  
ATOM    767  CA  ASP A  49      -9.984  -3.846  -7.049  1.00  1.270          C  
ATOM    768  C   ASP A  49     -10.044  -3.288  -8.484  1.00  1.210          C  
ATOM    769  O   ASP A  49     -10.160  -4.035  -9.459  1.00  1.330          O  
ATOM    770  CB  ASP A  49     -11.329  -3.643  -6.343  1.00  1.700          C  
ATOM    771  CG  ASP A  49     -12.490  -4.459  -6.930  1.00  1.700          C  
ATOM    772  OD1 ASP A  49     -12.437  -5.668  -6.865  1.00  1.700          O  
ATOM    773  OD2 ASP A  49     -13.424  -3.862  -7.415  1.00  1.700          O  
ATOM    774  H   ASP A  49      -9.092  -2.652  -5.451  1.00  1.280          H  
ATOM    775  HA  ASP A  49      -9.771  -4.913  -7.097  1.00  1.520          H  
ATOM    776 1HB  ASP A  49     -11.221  -3.918  -5.312  1.00  2.040          H  
ATOM    777 2HB  ASP A  49     -11.590  -2.583  -6.367  1.00  2.040          H  
ATOM    778  N   ALA A  50      -9.924  -1.963  -8.616  1.00  1.160          N  
ATOM    779  CA  ALA A  50     -10.013  -1.288  -9.911  1.00  1.310          C  
ATOM    780  C   ALA A  50      -8.957  -1.680 -10.973  1.00  1.220          C  
ATOM    781  O   ALA A  50      -9.267  -1.698 -12.167  1.00  1.340          O  
ATOM    782  CB  ALA A  50      -9.917   0.209  -9.681  1.00  1.770          C  
ATOM    783  H   ALA A  50      -9.830  -1.389  -7.768  1.00  1.390          H  
ATOM    784  HA  ALA A  50     -10.994  -1.521 -10.322  1.00  1.570          H  
ATOM    785 1HB  ALA A  50     -10.050   0.731 -10.625  1.00  2.130          H  
ATOM    786 2HB  ALA A  50     -10.691   0.516  -8.978  1.00  2.130          H  
ATOM    787 3HB  ALA A  50      -8.939   0.445  -9.267  1.00  2.130          H  
ATOM    788  N   ILE A  51      -7.717  -1.965 -10.564  1.00  1.150          N  
ATOM    789  CA  ILE A  51      -6.639  -2.237 -11.541  1.00  1.330          C  
ATOM    790  C   ILE A  51      -6.752  -3.514 -12.379  1.00  1.320          C  
ATOM    791  O   ILE A  51      -6.299  -3.537 -13.525  1.00  1.510          O  
ATOM    792  CB  ILE A  51      -5.251  -2.246 -10.853  1.00  1.790          C  
ATOM    793  CG1 ILE A  51      -4.039  -2.103 -11.847  1.00  1.790          C  
ATOM    794  CG2 ILE A  51      -5.021  -3.510  -9.973  1.00  1.790          C  
ATOM    795  CD1 ILE A  51      -3.920  -0.739 -12.555  1.00  1.790          C  
ATOM    796  H   ILE A  51      -7.527  -1.903  -9.557  1.00  1.380          H  
ATOM    797  HA  ILE A  51      -6.653  -1.405 -12.237  1.00  1.600          H  
ATOM    798  HB  ILE A  51      -5.241  -1.407 -10.280  1.00  2.150          H  
ATOM    799 1HG1 ILE A  51      -3.127  -2.248 -11.278  1.00  2.150          H  
ATOM    800 2HG1 ILE A  51      -4.098  -2.880 -12.606  1.00  2.150          H  
ATOM    801 1HG2 ILE A  51      -4.061  -3.429  -9.464  1.00  2.150          H  
ATOM    802 2HG2 ILE A  51      -5.797  -3.575  -9.251  1.00  2.150          H  
ATOM    803 3HG2 ILE A  51      -5.018  -4.412 -10.569  1.00  2.150          H  
ATOM    804 1HD1 ILE A  51      -3.033  -0.737 -13.198  1.00  2.150          H  
ATOM    805 2HD1 ILE A  51      -4.796  -0.547 -13.167  1.00  2.150          H  
ATOM    806 3HD1 ILE A  51      -3.819   0.051 -11.806  1.00  2.150          H  
ATOM    807  N   LEU A  52      -7.335  -4.590 -11.854  1.00  1.290          N  
ATOM    808  CA  LEU A  52      -7.332  -5.833 -12.625  1.00  1.550          C  
ATOM    809  C   LEU A  52      -8.480  -5.931 -13.611  1.00  1.740          C  
ATOM    810  O   LEU A  52      -9.384  -6.762 -13.488  1.00  1.980          O  
ATOM    811  CB  LEU A  52      -7.348  -7.049 -11.690  1.00  2.070          C  
ATOM    812  CG  LEU A  52      -7.119  -8.461 -12.337  1.00  2.070          C  
ATOM    813  CD1 LEU A  52      -5.695  -8.560 -12.909  1.00  2.070          C  
ATOM    814  CD2 LEU A  52      -7.355  -9.520 -11.285  1.00  2.070          C  
ATOM    815  H   LEU A  52      -7.755  -4.553 -10.930  1.00  1.550          H  
ATOM    816  HA  LEU A  52      -6.409  -5.851 -13.195  1.00  1.860          H  
ATOM    817 1HB  LEU A  52      -6.551  -6.904 -10.965  1.00  2.480          H  
ATOM    818 2HB  LEU A  52      -8.298  -7.063 -11.157  1.00  2.480          H  
ATOM    819  HG  LEU A  52      -7.820  -8.619 -13.152  1.00  2.480          H  
ATOM    820 1HD1 LEU A  52      -5.550  -9.549 -13.343  1.00  2.480          H  
ATOM    821 2HD1 LEU A  52      -5.539  -7.817 -13.680  1.00  2.480          H  
ATOM    822 3HD1 LEU A  52      -4.978  -8.405 -12.117  1.00  2.480          H  
ATOM    823 1HD2 LEU A  52      -7.213 -10.501 -11.726  1.00  2.480          H  
ATOM    824 2HD2 LEU A  52      -6.660  -9.385 -10.470  1.00  2.480          H  
ATOM    825 3HD2 LEU A  52      -8.373  -9.437 -10.908  1.00  2.480          H  
ATOM    826  N   ASN A  53      -8.409  -5.074 -14.606  1.00  1.900          N  
ATOM    827  CA  ASN A  53      -9.389  -5.019 -15.666  1.00  2.290          C  
ATOM    828  C   ASN A  53      -8.878  -5.873 -16.807  1.00  2.530          C  
ATOM    829  O   ASN A  53      -7.998  -5.464 -17.563  1.00  2.930          O  
ATOM    830  CB  ASN A  53      -9.660  -3.594 -16.097  1.00  3.050          C  
ATOM    831  CG  ASN A  53     -10.755  -3.490 -17.141  1.00  3.050          C  
ATOM    832  OD1 ASN A  53     -11.118  -4.462 -17.838  1.00  3.050          O  
ATOM    833  ND2 ASN A  53     -11.295  -2.300 -17.266  1.00  3.050          N  
ATOM    834  H   ASN A  53      -7.609  -4.436 -14.587  1.00  2.280          H  
ATOM    835  HA  ASN A  53     -10.323  -5.458 -15.313  1.00  2.750          H  
ATOM    836 1HB  ASN A  53      -9.962  -3.013 -15.221  1.00  3.660          H  
ATOM    837 2HB  ASN A  53      -8.752  -3.142 -16.470  1.00  3.660          H  
ATOM    838 1HD2 ASN A  53     -12.022  -2.145 -17.937  1.00  3.660          H  
ATOM    839 2HD2 ASN A  53     -10.976  -1.543 -16.690  1.00  3.660          H  
ATOM    840  N   THR A  54      -9.425  -7.061 -16.952  1.00  2.650          N  
ATOM    841  CA  THR A  54      -8.908  -8.005 -17.925  1.00  3.260          C  
ATOM    842  C   THR A  54      -9.276  -7.618 -19.354  1.00  3.190          C  
ATOM    843  O   THR A  54      -8.767  -8.202 -20.312  1.00  3.080          O  
ATOM    844  CB  THR A  54      -9.394  -9.422 -17.579  1.00  4.320          C  
ATOM    845  OG1 THR A  54     -10.831  -9.459 -17.601  1.00  4.320          O  
ATOM    846  CG2 THR A  54      -8.897  -9.783 -16.157  1.00  4.320          C  
ATOM    847  H   THR A  54     -10.178  -7.348 -16.337  1.00  3.180          H  
ATOM    848  HA  THR A  54      -7.821  -8.004 -17.854  1.00  3.910          H  
ATOM    849  HB  THR A  54      -9.003 -10.137 -18.302  1.00  5.180          H  
ATOM    850  HG1 THR A  54     -11.144  -9.409 -18.524  1.00  5.180          H  
ATOM    851 1HG2 THR A  54      -9.237 -10.784 -15.897  1.00  5.180          H  
ATOM    852 2HG2 THR A  54      -7.808  -9.752 -16.135  1.00  5.180          H  
ATOM    853 3HG2 THR A  54      -9.288  -9.072 -15.429  1.00  5.180          H  
ATOM    854  N   ASP A  55     -10.171  -6.637 -19.487  1.00  3.690          N  
ATOM    855  CA  ASP A  55     -10.621  -6.120 -20.768  1.00  3.960          C  
ATOM    856  C   ASP A  55     -10.068  -4.708 -21.005  1.00  3.470          C  
ATOM    857  O   ASP A  55     -10.558  -3.987 -21.877  1.00  3.750          O  
ATOM    858  CB  ASP A  55     -12.152  -6.078 -20.820  1.00  5.440          C  
ATOM    859  CG  ASP A  55     -12.819  -7.462 -20.748  1.00  5.440          C  
ATOM    860  OD1 ASP A  55     -12.332  -8.391 -21.353  1.00  5.440          O  
ATOM    861  OD2 ASP A  55     -13.822  -7.569 -20.079  1.00  5.440          O  
ATOM    862  H   ASP A  55     -10.534  -6.183 -18.649  1.00  4.430          H  
ATOM    863  HA  ASP A  55     -10.252  -6.772 -21.559  1.00  4.750          H  
ATOM    864 1HB  ASP A  55     -12.517  -5.472 -19.990  1.00  6.520          H  
ATOM    865 2HB  ASP A  55     -12.468  -5.590 -21.742  1.00  6.520          H  
ATOM    866  N   ASP A  56      -9.069  -4.290 -20.219  1.00  3.200          N  
ATOM    867  CA  ASP A  56      -8.523  -2.938 -20.318  1.00  3.440          C  
ATOM    868  C   ASP A  56      -8.051  -2.639 -21.759  1.00  3.010          C  
ATOM    869  O   ASP A  56      -7.229  -3.389 -22.292  1.00  2.840          O  
ATOM    870  CB  ASP A  56      -7.345  -2.808 -19.347  1.00  4.720          C  
ATOM    871  CG  ASP A  56      -6.835  -1.403 -19.118  1.00  4.720          C  
ATOM    872  OD1 ASP A  56      -7.648  -0.538 -18.865  1.00  4.720          O  
ATOM    873  OD2 ASP A  56      -5.635  -1.201 -19.137  1.00  4.720          O  
ATOM    874  H   ASP A  56      -8.681  -4.912 -19.503  1.00  3.840          H  
ATOM    875  HA  ASP A  56      -9.285  -2.249 -19.983  1.00  4.130          H  
ATOM    876 1HB  ASP A  56      -7.622  -3.214 -18.397  1.00  5.660          H  
ATOM    877 2HB  ASP A  56      -6.518  -3.415 -19.714  1.00  5.660          H  
ATOM    878  N   PRO A  57      -8.568  -1.586 -22.438  1.00  3.530          N  
ATOM    879  CA  PRO A  57      -8.203  -1.195 -23.793  1.00  4.030          C  
ATOM    880  C   PRO A  57      -6.718  -0.909 -23.939  1.00  3.950          C  
ATOM    881  O   PRO A  57      -6.134  -0.196 -23.131  1.00  4.380          O  
ATOM    882  CB  PRO A  57      -9.008   0.100 -23.992  1.00  6.040          C  
ATOM    883  CG  PRO A  57     -10.182  -0.032 -23.064  1.00  6.040          C  
ATOM    884  CD  PRO A  57      -9.643  -0.762 -21.851  1.00  6.040          C  
ATOM    885  HA  PRO A  57      -8.524  -1.980 -24.494  1.00  4.840          H  
ATOM    886 1HB  PRO A  57      -8.382   0.975 -23.766  1.00  7.250          H  
ATOM    887 2HB  PRO A  57      -9.313   0.192 -25.044  1.00  7.250          H  
ATOM    888 1HG  PRO A  57     -10.579   0.963 -22.815  1.00  7.250          H  
ATOM    889 2HG  PRO A  57     -10.995  -0.585 -23.558  1.00  7.250          H  
ATOM    890 1HD  PRO A  57      -9.236  -0.071 -21.087  1.00  7.250          H  
ATOM    891 2HD  PRO A  57     -10.471  -1.383 -21.478  1.00  7.250          H  
ATOM    892  N   ALA A  58      -6.125  -1.340 -25.047  1.00  3.970          N  
ATOM    893  CA  ALA A  58      -4.706  -1.072 -25.300  1.00  4.510          C  
ATOM    894  C   ALA A  58      -4.387   0.423 -25.250  1.00  4.450          C  
ATOM    895  O   ALA A  58      -3.368   0.850 -24.702  1.00  4.850          O  
ATOM    896  CB  ALA A  58      -4.301  -1.621 -26.657  1.00  6.100          C  
ATOM    897  H   ALA A  58      -6.646  -1.912 -25.696  1.00  4.760          H  
ATOM    898  HA  ALA A  58      -4.126  -1.570 -24.522  1.00  5.410          H  
ATOM    899 1HB  ALA A  58      -3.238  -1.439 -26.817  1.00  7.320          H  
ATOM    900 2HB  ALA A  58      -4.495  -2.692 -26.687  1.00  7.320          H  
ATOM    901 3HB  ALA A  58      -4.873  -1.125 -27.439  1.00  7.320          H  
ATOM    902  N   LEU A  59      -5.301   1.230 -25.775  1.00  4.260          N  
ATOM    903  CA  LEU A  59      -5.099   2.667 -25.890  1.00  4.430          C  
ATOM    904  C   LEU A  59      -5.226   3.402 -24.561  1.00  3.890          C  
ATOM    905  O   LEU A  59      -4.921   4.593 -24.478  1.00  4.010          O  
ATOM    906  CB  LEU A  59      -6.124   3.242 -26.876  1.00  6.130          C  
ATOM    907  CG  LEU A  59      -6.040   2.745 -28.358  1.00  6.130          C  
ATOM    908  CD1 LEU A  59      -7.216   3.328 -29.132  1.00  6.130          C  
ATOM    909  CD2 LEU A  59      -4.714   3.161 -28.998  1.00  6.130          C  
ATOM    910  H   LEU A  59      -6.132   0.823 -26.176  1.00  5.110          H  
ATOM    911  HA  LEU A  59      -4.092   2.839 -26.258  1.00  5.320          H  
ATOM    912 1HB  LEU A  59      -7.120   3.009 -26.502  1.00  7.360          H  
ATOM    913 2HB  LEU A  59      -6.014   4.327 -26.885  1.00  7.360          H  
ATOM    914  HG  LEU A  59      -6.122   1.661 -28.385  1.00  7.360          H  
ATOM    915 1HD1 LEU A  59      -7.183   2.978 -30.164  1.00  7.360          H  
ATOM    916 2HD1 LEU A  59      -8.152   3.009 -28.673  1.00  7.360          H  
ATOM    917 3HD1 LEU A  59      -7.159   4.416 -29.118  1.00  7.360          H  
ATOM    918 1HD2 LEU A  59      -4.689   2.808 -30.030  1.00  7.360          H  
ATOM    919 2HD2 LEU A  59      -4.628   4.248 -28.986  1.00  7.360          H  
ATOM    920 3HD2 LEU A  59      -3.878   2.727 -28.461  1.00  7.360          H  
ATOM    921  N   SER A  60      -5.689   2.710 -23.525  1.00  3.520          N  
ATOM    922  CA  SER A  60      -5.837   3.295 -22.208  1.00  3.330          C  
ATOM    923  C   SER A  60      -4.636   2.952 -21.332  1.00  2.540          C  
ATOM    924  O   SER A  60      -4.549   3.426 -20.184  1.00  2.670          O  
ATOM    925  CB  SER A  60      -7.113   2.805 -21.540  1.00  4.740          C  
ATOM    926  OG  SER A  60      -8.261   3.231 -22.233  1.00  4.740          O  
ATOM    927  H   SER A  60      -5.918   1.719 -23.620  1.00  4.220          H  
ATOM    928  HA  SER A  60      -5.892   4.379 -22.310  1.00  4.000          H  
ATOM    929 1HB  SER A  60      -7.096   1.709 -21.494  1.00  5.690          H  
ATOM    930 2HB  SER A  60      -7.146   3.168 -20.514  1.00  5.690          H  
ATOM    931  HG  SER A  60      -9.005   2.923 -21.710  1.00  5.690          H  
ATOM    932  N   GLY A  61      -3.676   2.186 -21.895  1.00  2.150          N  
ATOM    933  CA  GLY A  61      -2.529   1.692 -21.148  1.00  1.750          C  
ATOM    934  C   GLY A  61      -1.780   2.787 -20.415  1.00  1.620          C  
ATOM    935  O   GLY A  61      -1.392   2.599 -19.268  1.00  1.710          O  
ATOM    936  H   GLY A  61      -3.773   1.869 -22.867  1.00  2.580          H  
ATOM    937 1HA  GLY A  61      -2.867   0.935 -20.440  1.00  2.100          H  
ATOM    938 2HA  GLY A  61      -1.853   1.189 -21.840  1.00  2.100          H  
ATOM    939  N   PHE A  62      -1.675   3.977 -20.989  1.00  1.800          N  
ATOM    940  CA  PHE A  62      -0.979   5.052 -20.295  1.00  2.070          C  
ATOM    941  C   PHE A  62      -1.491   5.261 -18.876  1.00  1.780          C  
ATOM    942  O   PHE A  62      -0.695   5.470 -17.953  1.00  1.790          O  
ATOM    943  CB  PHE A  62      -1.100   6.375 -21.041  1.00  2.790          C  
ATOM    944  CG  PHE A  62      -0.542   7.512 -20.236  1.00  2.790          C  
ATOM    945  CD1 PHE A  62       0.823   7.720 -20.134  1.00  2.790          C  
ATOM    946  CD2 PHE A  62      -1.399   8.369 -19.553  1.00  2.790          C  
ATOM    947  CE1 PHE A  62       1.315   8.752 -19.366  1.00  2.790          C  
ATOM    948  CE2 PHE A  62      -0.909   9.394 -18.790  1.00  2.790          C  
ATOM    949  CZ  PHE A  62       0.451   9.586 -18.695  1.00  2.790          C  
ATOM    950  H   PHE A  62      -2.034   4.107 -21.925  1.00  2.160          H  
ATOM    951  HA  PHE A  62       0.076   4.786 -20.233  1.00  2.480          H  
ATOM    952 1HB  PHE A  62      -0.564   6.320 -21.985  1.00  3.350          H  
ATOM    953 2HB  PHE A  62      -2.146   6.583 -21.260  1.00  3.350          H  
ATOM    954  HD1 PHE A  62       1.508   7.056 -20.656  1.00  3.350          H  
ATOM    955  HD2 PHE A  62      -2.473   8.215 -19.621  1.00  3.350          H  
ATOM    956  HE1 PHE A  62       2.391   8.905 -19.280  1.00  3.350          H  
ATOM    957  HE2 PHE A  62      -1.592  10.051 -18.256  1.00  3.350          H  
ATOM    958  HZ  PHE A  62       0.845  10.394 -18.083  1.00  3.350          H  
ATOM    959  N   LYS A  63      -2.817   5.319 -18.724  1.00  1.790          N  
ATOM    960  CA  LYS A  63      -3.397   5.599 -17.428  1.00  1.840          C  
ATOM    961  C   LYS A  63      -3.183   4.421 -16.505  1.00  1.410          C  
ATOM    962  O   LYS A  63      -2.872   4.602 -15.323  1.00  1.640          O  
ATOM    963  CB  LYS A  63      -4.882   5.929 -17.560  1.00  2.560          C  
ATOM    964  CG  LYS A  63      -5.158   7.274 -18.227  1.00  2.560          C  
ATOM    965  CD  LYS A  63      -6.656   7.549 -18.344  1.00  2.560          C  
ATOM    966  CE  LYS A  63      -6.925   8.895 -19.014  1.00  2.560          C  
ATOM    967  NZ  LYS A  63      -8.385   9.158 -19.174  1.00  2.560          N  
ATOM    968  H   LYS A  63      -3.422   5.061 -19.503  1.00  2.150          H  
ATOM    969  HA  LYS A  63      -2.885   6.461 -16.999  1.00  2.210          H  
ATOM    970 1HB  LYS A  63      -5.369   5.151 -18.153  1.00  3.070          H  
ATOM    971 2HB  LYS A  63      -5.344   5.929 -16.574  1.00  3.070          H  
ATOM    972 1HG  LYS A  63      -4.687   8.067 -17.644  1.00  3.070          H  
ATOM    973 2HG  LYS A  63      -4.718   7.272 -19.222  1.00  3.070          H  
ATOM    974 1HD  LYS A  63      -7.124   6.759 -18.935  1.00  3.070          H  
ATOM    975 2HD  LYS A  63      -7.105   7.552 -17.351  1.00  3.070          H  
ATOM    976 1HE  LYS A  63      -6.488   9.687 -18.409  1.00  3.070          H  
ATOM    977 2HE  LYS A  63      -6.456   8.904 -19.998  1.00  3.070          H  
ATOM    978 1HZ  LYS A  63      -8.519  10.056 -19.619  1.00  3.070          H  
ATOM    979 2HZ  LYS A  63      -8.800   8.435 -19.746  1.00  3.070          H  
ATOM    980 3HZ  LYS A  63      -8.830   9.165 -18.267  1.00  3.070          H  
ATOM    981  N   SER A  64      -3.332   3.210 -17.047  1.00  1.190          N  
ATOM    982  CA  SER A  64      -3.162   1.998 -16.258  1.00  1.500          C  
ATOM    983  C   SER A  64      -1.739   1.899 -15.716  1.00  1.290          C  
ATOM    984  O   SER A  64      -1.542   1.535 -14.553  1.00  1.310          O  
ATOM    985  CB  SER A  64      -3.506   0.788 -17.101  1.00  1.980          C  
ATOM    986  OG  SER A  64      -4.868   0.801 -17.432  1.00  1.980          O  
ATOM    987  H   SER A  64      -3.624   3.140 -18.030  1.00  1.430          H  
ATOM    988  HA  SER A  64      -3.851   2.037 -15.414  1.00  1.800          H  
ATOM    989 1HB  SER A  64      -2.910   0.796 -18.007  1.00  2.370          H  
ATOM    990 2HB  SER A  64      -3.267  -0.122 -16.558  1.00  2.370          H  
ATOM    991  HG  SER A  64      -5.022   0.054 -18.064  1.00  2.370          H  
ATOM    992  N   VAL A  65      -0.751   2.264 -16.537  1.00  1.320          N  
ATOM    993  CA  VAL A  65       0.646   2.249 -16.126  1.00  1.340          C  
ATOM    994  C   VAL A  65       0.893   3.253 -15.007  1.00  1.190          C  
ATOM    995  O   VAL A  65       1.579   2.926 -14.034  1.00  1.200          O  
ATOM    996  CB  VAL A  65       1.601   2.508 -17.309  1.00  1.870          C  
ATOM    997  CG1 VAL A  65       3.046   2.688 -16.803  1.00  1.870          C  
ATOM    998  CG2 VAL A  65       1.547   1.320 -18.276  1.00  1.870          C  
ATOM    999  H   VAL A  65      -1.000   2.531 -17.493  1.00  1.580          H  
ATOM   1000  HA  VAL A  65       0.869   1.251 -15.738  1.00  1.610          H  
ATOM   1001  HB  VAL A  65       1.295   3.424 -17.826  1.00  2.240          H  
ATOM   1002 1HG1 VAL A  65       3.703   2.868 -17.650  1.00  2.240          H  
ATOM   1003 2HG1 VAL A  65       3.104   3.532 -16.130  1.00  2.240          H  
ATOM   1004 3HG1 VAL A  65       3.364   1.784 -16.278  1.00  2.240          H  
ATOM   1005 1HG2 VAL A  65       2.213   1.502 -19.117  1.00  2.240          H  
ATOM   1006 2HG2 VAL A  65       1.858   0.414 -17.753  1.00  2.240          H  
ATOM   1007 3HG2 VAL A  65       0.536   1.190 -18.640  1.00  2.240          H  
ATOM   1008  N   GLU A  66       0.363   4.480 -15.142  1.00  1.170          N  
ATOM   1009  CA  GLU A  66       0.580   5.455 -14.081  1.00  1.190          C  
ATOM   1010  C   GLU A  66      -0.049   4.958 -12.782  1.00  0.980          C  
ATOM   1011  O   GLU A  66       0.557   5.090 -11.708  1.00  1.050          O  
ATOM   1012  CB  GLU A  66      -0.008   6.822 -14.463  1.00  1.660          C  
ATOM   1013  CG  GLU A  66       0.737   7.554 -15.592  1.00  1.660          C  
ATOM   1014  CD  GLU A  66       2.150   7.932 -15.231  1.00  1.660          C  
ATOM   1015  OE1 GLU A  66       2.349   8.556 -14.222  1.00  1.660          O  
ATOM   1016  OE2 GLU A  66       3.048   7.550 -15.951  1.00  1.660          O  
ATOM   1017  H   GLU A  66      -0.144   4.732 -15.997  1.00  1.400          H  
ATOM   1018  HA  GLU A  66       1.646   5.569 -13.924  1.00  1.430          H  
ATOM   1019 1HB  GLU A  66      -1.042   6.685 -14.791  1.00  1.990          H  
ATOM   1020 2HB  GLU A  66      -0.025   7.470 -13.588  1.00  1.990          H  
ATOM   1021 1HG  GLU A  66       0.765   6.912 -16.470  1.00  1.990          H  
ATOM   1022 2HG  GLU A  66       0.179   8.449 -15.856  1.00  1.990          H  
ATOM   1023  N   GLU A  67      -1.223   4.321 -12.870  1.00  0.840          N  
ATOM   1024  CA  GLU A  67      -1.833   3.797 -11.666  1.00  0.790          C  
ATOM   1025  C   GLU A  67      -0.996   2.670 -11.082  1.00  0.750          C  
ATOM   1026  O   GLU A  67      -0.698   2.689  -9.894  1.00  0.740          O  
ATOM   1027  CB  GLU A  67      -3.267   3.334 -11.946  1.00  1.130          C  
ATOM   1028  CG  GLU A  67      -4.282   4.470 -12.134  1.00  1.130          C  
ATOM   1029  CD  GLU A  67      -4.576   5.245 -10.842  1.00  1.130          C  
ATOM   1030  OE1 GLU A  67      -5.012   4.633  -9.880  1.00  1.130          O  
ATOM   1031  OE2 GLU A  67      -4.357   6.433 -10.820  1.00  1.130          O  
ATOM   1032  H   GLU A  67      -1.712   4.258 -13.770  1.00  1.010          H  
ATOM   1033  HA  GLU A  67      -1.879   4.599 -10.931  1.00  0.950          H  
ATOM   1034 1HB  GLU A  67      -3.269   2.754 -12.870  1.00  1.350          H  
ATOM   1035 2HB  GLU A  67      -3.607   2.684 -11.173  1.00  1.350          H  
ATOM   1036 1HG  GLU A  67      -3.888   5.166 -12.877  1.00  1.350          H  
ATOM   1037 2HG  GLU A  67      -5.208   4.053 -12.527  1.00  1.350          H  
ATOM   1038  N   GLU A  68      -0.473   1.758 -11.904  1.00  0.860          N  
ATOM   1039  CA  GLU A  68       0.314   0.678 -11.326  1.00  1.010          C  
ATOM   1040  C   GLU A  68       1.484   1.244 -10.519  1.00  1.020          C  
ATOM   1041  O   GLU A  68       1.781   0.740  -9.431  1.00  1.060          O  
ATOM   1042  CB  GLU A  68       0.825  -0.286 -12.397  1.00  1.350          C  
ATOM   1043  CG  GLU A  68       1.581  -1.507 -11.833  1.00  1.350          C  
ATOM   1044  CD  GLU A  68       2.021  -2.478 -12.894  1.00  1.350          C  
ATOM   1045  OE1 GLU A  68       1.774  -2.231 -14.047  1.00  1.350          O  
ATOM   1046  OE2 GLU A  68       2.605  -3.473 -12.548  1.00  1.350          O  
ATOM   1047  H   GLU A  68      -0.701   1.765 -12.902  1.00  1.030          H  
ATOM   1048  HA  GLU A  68      -0.327   0.116 -10.648  1.00  1.210          H  
ATOM   1049 1HB  GLU A  68      -0.018  -0.648 -12.989  1.00  1.620          H  
ATOM   1050 2HB  GLU A  68       1.493   0.248 -13.076  1.00  1.620          H  
ATOM   1051 1HG  GLU A  68       2.461  -1.166 -11.286  1.00  1.620          H  
ATOM   1052 2HG  GLU A  68       0.929  -2.021 -11.126  1.00  1.620          H  
ATOM   1053  N   LYS A  69       2.157   2.281 -11.046  1.00  1.090          N  
ATOM   1054  CA  LYS A  69       3.272   2.892 -10.321  1.00  1.260          C  
ATOM   1055  C   LYS A  69       2.821   3.468  -8.970  1.00  1.120          C  
ATOM   1056  O   LYS A  69       3.506   3.291  -7.950  1.00  1.200          O  
ATOM   1057  CB  LYS A  69       3.921   3.989 -11.164  1.00  1.700          C  
ATOM   1058  CG  LYS A  69       4.730   3.471 -12.359  1.00  1.700          C  
ATOM   1059  CD  LYS A  69       5.536   4.591 -13.049  1.00  1.700          C  
ATOM   1060  CE  LYS A  69       4.627   5.514 -13.849  1.00  1.700          C  
ATOM   1061  NZ  LYS A  69       5.372   6.512 -14.667  1.00  1.700          N  
ATOM   1062  H   LYS A  69       1.892   2.613 -11.982  1.00  1.310          H  
ATOM   1063  HA  LYS A  69       4.013   2.120 -10.122  1.00  1.510          H  
ATOM   1064 1HB  LYS A  69       3.136   4.643 -11.541  1.00  2.040          H  
ATOM   1065 2HB  LYS A  69       4.577   4.590 -10.536  1.00  2.040          H  
ATOM   1066 1HG  LYS A  69       5.414   2.696 -12.019  1.00  2.040          H  
ATOM   1067 2HG  LYS A  69       4.044   3.026 -13.084  1.00  2.040          H  
ATOM   1068 1HD  LYS A  69       6.067   5.177 -12.300  1.00  2.040          H  
ATOM   1069 2HD  LYS A  69       6.266   4.148 -13.725  1.00  2.040          H  
ATOM   1070 1HE  LYS A  69       4.017   4.911 -14.509  1.00  2.040          H  
ATOM   1071 2HE  LYS A  69       3.976   6.059 -13.172  1.00  2.040          H  
ATOM   1072 1HZ  LYS A  69       4.648   7.065 -15.165  1.00  2.040          H  
ATOM   1073 2HZ  LYS A  69       5.922   7.115 -14.077  1.00  2.040          H  
ATOM   1074 3HZ  LYS A  69       5.968   6.053 -15.334  1.00  2.040          H  
ATOM   1075  N   LEU A  70       1.656   4.128  -8.952  1.00  0.990          N  
ATOM   1076  CA  LEU A  70       1.116   4.674  -7.709  1.00  1.000          C  
ATOM   1077  C   LEU A  70       0.794   3.569  -6.710  1.00  0.880          C  
ATOM   1078  O   LEU A  70       1.010   3.740  -5.510  1.00  0.950          O  
ATOM   1079  CB  LEU A  70      -0.160   5.490  -7.971  1.00  1.400          C  
ATOM   1080  CG  LEU A  70      -0.003   6.833  -8.740  1.00  1.400          C  
ATOM   1081  CD1 LEU A  70      -1.396   7.369  -9.080  1.00  1.400          C  
ATOM   1082  CD2 LEU A  70       0.760   7.851  -7.886  1.00  1.400          C  
ATOM   1083  H   LEU A  70       1.166   4.294  -9.842  1.00  1.190          H  
ATOM   1084  HA  LEU A  70       1.874   5.308  -7.260  1.00  1.200          H  
ATOM   1085 1HB  LEU A  70      -0.844   4.869  -8.547  1.00  1.680          H  
ATOM   1086 2HB  LEU A  70      -0.632   5.706  -7.013  1.00  1.680          H  
ATOM   1087  HG  LEU A  70       0.535   6.659  -9.672  1.00  1.680          H  
ATOM   1088 1HD1 LEU A  70      -1.304   8.302  -9.633  1.00  1.680          H  
ATOM   1089 2HD1 LEU A  70      -1.932   6.644  -9.694  1.00  1.680          H  
ATOM   1090 3HD1 LEU A  70      -1.955   7.545  -8.168  1.00  1.680          H  
ATOM   1091 1HD2 LEU A  70       0.850   8.785  -8.441  1.00  1.680          H  
ATOM   1092 2HD2 LEU A  70       0.217   8.031  -6.958  1.00  1.680          H  
ATOM   1093 3HD2 LEU A  70       1.754   7.486  -7.654  1.00  1.680          H  
ATOM   1094  N   PHE A  71       0.289   2.433  -7.201  1.00  0.790          N  
ATOM   1095  CA  PHE A  71      -0.074   1.314  -6.334  1.00  0.860          C  
ATOM   1096  C   PHE A  71       1.162   0.765  -5.643  1.00  0.920          C  
ATOM   1097  O   PHE A  71       1.116   0.463  -4.445  1.00  1.010          O  
ATOM   1098  CB  PHE A  71      -0.715   0.176  -7.110  1.00  1.180          C  
ATOM   1099  CG  PHE A  71      -2.118   0.382  -7.629  1.00  1.180          C  
ATOM   1100  CD1 PHE A  71      -2.593   1.575  -8.114  1.00  1.180          C  
ATOM   1101  CD2 PHE A  71      -2.951  -0.651  -7.658  1.00  1.180          C  
ATOM   1102  CE1 PHE A  71      -3.821   1.679  -8.635  1.00  1.180          C  
ATOM   1103  CE2 PHE A  71      -4.151  -0.542  -8.148  1.00  1.180          C  
ATOM   1104  CZ  PHE A  71      -4.600   0.625  -8.669  1.00  1.180          C  
ATOM   1105  H   PHE A  71       0.109   2.388  -8.211  1.00  0.950          H  
ATOM   1106  HA  PHE A  71      -0.774   1.671  -5.577  1.00  1.030          H  
ATOM   1107 1HB  PHE A  71      -0.087  -0.051  -7.964  1.00  1.410          H  
ATOM   1108 2HB  PHE A  71      -0.715  -0.713  -6.489  1.00  1.410          H  
ATOM   1109  HD1 PHE A  71      -2.001   2.457  -8.098  1.00  1.410          H  
ATOM   1110  HD2 PHE A  71      -2.643  -1.586  -7.268  1.00  1.410          H  
ATOM   1111  HE1 PHE A  71      -4.169   2.633  -9.021  1.00  1.410          H  
ATOM   1112  HE2 PHE A  71      -4.792  -1.401  -8.144  1.00  1.410          H  
ATOM   1113  HZ  PHE A  71      -5.607   0.698  -9.084  1.00  1.410          H  
ATOM   1114  N   ILE A  72       2.270   0.662  -6.392  1.00  1.010          N  
ATOM   1115  CA  ILE A  72       3.541   0.187  -5.848  1.00  1.240          C  
ATOM   1116  C   ILE A  72       4.019   1.133  -4.751  1.00  1.220          C  
ATOM   1117  O   ILE A  72       4.488   0.671  -3.704  1.00  1.290          O  
ATOM   1118  CB  ILE A  72       4.631   0.060  -6.949  1.00  1.640          C  
ATOM   1119  CG1 ILE A  72       4.250  -1.045  -8.010  1.00  1.640          C  
ATOM   1120  CG2 ILE A  72       6.026  -0.221  -6.329  1.00  1.640          C  
ATOM   1121  CD1 ILE A  72       4.146  -2.472  -7.506  1.00  1.640          C  
ATOM   1122  H   ILE A  72       2.186   0.881  -7.393  1.00  1.210          H  
ATOM   1123  HA  ILE A  72       3.379  -0.782  -5.390  1.00  1.490          H  
ATOM   1124  HB  ILE A  72       4.679   1.005  -7.493  1.00  1.970          H  
ATOM   1125 1HG1 ILE A  72       3.293  -0.793  -8.427  1.00  1.970          H  
ATOM   1126 2HG1 ILE A  72       4.990  -1.020  -8.810  1.00  1.970          H  
ATOM   1127 1HG2 ILE A  72       6.764  -0.271  -7.126  1.00  1.970          H  
ATOM   1128 2HG2 ILE A  72       6.304   0.577  -5.642  1.00  1.970          H  
ATOM   1129 3HG2 ILE A  72       6.020  -1.152  -5.796  1.00  1.970          H  
ATOM   1130 1HD1 ILE A  72       3.872  -3.116  -8.344  1.00  1.970          H  
ATOM   1131 2HD1 ILE A  72       5.096  -2.791  -7.115  1.00  1.970          H  
ATOM   1132 3HD1 ILE A  72       3.391  -2.552  -6.739  1.00  1.970          H  
ATOM   1133  N   ASP A  73       3.920   2.451  -4.985  1.00  1.190          N  
ATOM   1134  CA  ASP A  73       4.317   3.420  -3.966  1.00  1.280          C  
ATOM   1135  C   ASP A  73       3.421   3.303  -2.727  1.00  1.150          C  
ATOM   1136  O   ASP A  73       3.931   3.232  -1.600  1.00  1.200          O  
ATOM   1137  CB  ASP A  73       4.306   4.851  -4.524  1.00  1.760          C  
ATOM   1138  CG  ASP A  73       4.846   5.905  -3.523  1.00  1.760          C  
ATOM   1139  OD1 ASP A  73       5.921   5.724  -2.977  1.00  1.760          O  
ATOM   1140  OD2 ASP A  73       4.203   6.918  -3.303  1.00  1.760          O  
ATOM   1141  H   ASP A  73       3.592   2.775  -5.903  1.00  1.430          H  
ATOM   1142  HA  ASP A  73       5.339   3.194  -3.663  1.00  1.540          H  
ATOM   1143 1HB  ASP A  73       4.900   4.884  -5.438  1.00  2.110          H  
ATOM   1144 2HB  ASP A  73       3.280   5.117  -4.797  1.00  2.110          H  
ATOM   1145  N   ASP A  74       2.084   3.205  -2.914  1.00  1.020          N  
ATOM   1146  CA  ASP A  74       1.201   3.051  -1.757  1.00  0.990          C  
ATOM   1147  C   ASP A  74       1.585   1.792  -1.009  1.00  0.930          C  
ATOM   1148  O   ASP A  74       1.584   1.773   0.221  1.00  0.940          O  
ATOM   1149  CB  ASP A  74      -0.289   2.892  -2.127  1.00  1.400          C  
ATOM   1150  CG  ASP A  74      -1.071   4.144  -2.613  1.00  1.400          C  
ATOM   1151  OD1 ASP A  74      -0.621   5.251  -2.499  1.00  1.400          O  
ATOM   1152  OD2 ASP A  74      -2.179   3.934  -3.065  1.00  1.400          O  
ATOM   1153  H   ASP A  74       1.689   3.284  -3.855  1.00  1.220          H  
ATOM   1154  HA  ASP A  74       1.326   3.910  -1.099  1.00  1.190          H  
ATOM   1155 1HB  ASP A  74      -0.360   2.143  -2.918  1.00  1.680          H  
ATOM   1156 2HB  ASP A  74      -0.817   2.484  -1.265  1.00  1.680          H  
ATOM   1157  N   GLY A  75       1.933   0.743  -1.762  1.00  0.950          N  
ATOM   1158  CA  GLY A  75       2.336  -0.543  -1.232  1.00  1.020          C  
ATOM   1159  C   GLY A  75       3.510  -0.371  -0.292  1.00  1.040          C  
ATOM   1160  O   GLY A  75       3.465  -0.839   0.846  1.00  1.090          O  
ATOM   1161  H   GLY A  75       1.868   0.834  -2.778  1.00  1.140          H  
ATOM   1162 1HA  GLY A  75       1.500  -1.006  -0.711  1.00  1.220          H  
ATOM   1163 2HA  GLY A  75       2.616  -1.198  -2.060  1.00  1.220          H  
ATOM   1164  N   TYR A  76       4.575   0.276  -0.765  1.00  1.060          N  
ATOM   1165  CA  TYR A  76       5.746   0.470   0.075  1.00  1.140          C  
ATOM   1166  C   TYR A  76       5.475   1.264   1.341  1.00  1.050          C  
ATOM   1167  O   TYR A  76       5.847   0.841   2.445  1.00  1.080          O  
ATOM   1168  CB  TYR A  76       6.881   1.177  -0.660  1.00  1.560          C  
ATOM   1169  CG  TYR A  76       8.054   1.327   0.269  1.00  1.560          C  
ATOM   1170  CD1 TYR A  76       8.883   0.235   0.498  1.00  1.560          C  
ATOM   1171  CD2 TYR A  76       8.280   2.518   0.936  1.00  1.560          C  
ATOM   1172  CE1 TYR A  76       9.913   0.323   1.380  1.00  1.560          C  
ATOM   1173  CE2 TYR A  76       9.314   2.603   1.826  1.00  1.560          C  
ATOM   1174  CZ  TYR A  76      10.133   1.507   2.051  1.00  1.560          C  
ATOM   1175  OH  TYR A  76      11.148   1.581   2.977  1.00  1.560          O  
ATOM   1176  H   TYR A  76       4.559   0.603  -1.740  1.00  1.270          H  
ATOM   1177  HA  TYR A  76       6.086  -0.500   0.396  1.00  1.370          H  
ATOM   1178 1HB  TYR A  76       7.182   0.639  -1.548  1.00  1.880          H  
ATOM   1179 2HB  TYR A  76       6.552   2.170  -0.972  1.00  1.880          H  
ATOM   1180  HD1 TYR A  76       8.713  -0.700  -0.005  1.00  1.880          H  
ATOM   1181  HD2 TYR A  76       7.629   3.377   0.771  1.00  1.880          H  
ATOM   1182  HE1 TYR A  76      10.548  -0.546   1.566  1.00  1.880          H  
ATOM   1183  HE2 TYR A  76       9.489   3.532   2.371  1.00  1.880          H  
ATOM   1184  HH  TYR A  76      10.940   2.298   3.616  1.00  1.880          H  
ATOM   1185  N   LYS A  77       4.867   2.443   1.184  1.00  1.000          N  
ATOM   1186  CA  LYS A  77       4.656   3.312   2.332  1.00  1.010          C  
ATOM   1187  C   LYS A  77       3.760   2.629   3.356  1.00  0.930          C  
ATOM   1188  O   LYS A  77       4.001   2.691   4.570  1.00  0.950          O  
ATOM   1189  CB  LYS A  77       4.061   4.646   1.875  1.00  1.410          C  
ATOM   1190  CG  LYS A  77       5.045   5.560   1.100  1.00  1.410          C  
ATOM   1191  CD  LYS A  77       4.398   6.916   0.769  1.00  1.410          C  
ATOM   1192  CE  LYS A  77       5.407   7.952   0.191  1.00  1.410          C  
ATOM   1193  NZ  LYS A  77       5.755   7.732  -1.268  1.00  1.410          N  
ATOM   1194  H   LYS A  77       4.559   2.724   0.245  1.00  1.200          H  
ATOM   1195  HA  LYS A  77       5.621   3.500   2.806  1.00  1.210          H  
ATOM   1196 1HB  LYS A  77       3.214   4.445   1.210  1.00  1.690          H  
ATOM   1197 2HB  LYS A  77       3.681   5.192   2.736  1.00  1.690          H  
ATOM   1198 1HG  LYS A  77       5.944   5.713   1.696  1.00  1.690          H  
ATOM   1199 2HG  LYS A  77       5.325   5.063   0.165  1.00  1.690          H  
ATOM   1200 1HD  LYS A  77       3.615   6.752   0.019  1.00  1.690          H  
ATOM   1201 2HD  LYS A  77       3.939   7.332   1.662  1.00  1.690          H  
ATOM   1202 1HE  LYS A  77       4.978   8.946   0.299  1.00  1.690          H  
ATOM   1203 2HE  LYS A  77       6.324   7.901   0.777  1.00  1.690          H  
ATOM   1204 1HZ  LYS A  77       6.399   8.431  -1.573  1.00  1.690          H  
ATOM   1205 2HZ  LYS A  77       6.166   6.818  -1.474  1.00  1.690          H  
ATOM   1206 3HZ  LYS A  77       4.926   7.776  -1.870  1.00  1.690          H  
ATOM   1207  N   LEU A  78       2.729   1.955   2.859  1.00  0.920          N  
ATOM   1208  CA  LEU A  78       1.803   1.253   3.697  1.00  1.010          C  
ATOM   1209  C   LEU A  78       2.506   0.098   4.384  1.00  1.000          C  
ATOM   1210  O   LEU A  78       2.359  -0.089   5.586  1.00  1.030          O  
ATOM   1211  CB  LEU A  78       0.641   0.757   2.844  1.00  1.380          C  
ATOM   1212  CG  LEU A  78      -0.460   0.008   3.515  1.00  1.380          C  
ATOM   1213  CD1 LEU A  78      -1.140   0.863   4.557  1.00  1.380          C  
ATOM   1214  CD2 LEU A  78      -1.417  -0.422   2.477  1.00  1.380          C  
ATOM   1215  H   LEU A  78       2.552   1.946   1.852  1.00  1.100          H  
ATOM   1216  HA  LEU A  78       1.444   1.947   4.449  1.00  1.210          H  
ATOM   1217 1HB  LEU A  78       0.198   1.616   2.342  1.00  1.650          H  
ATOM   1218 2HB  LEU A  78       1.054   0.096   2.076  1.00  1.650          H  
ATOM   1219  HG  LEU A  78      -0.050  -0.854   3.987  1.00  1.650          H  
ATOM   1220 1HD1 LEU A  78      -1.925   0.295   5.013  1.00  1.650          H  
ATOM   1221 2HD1 LEU A  78      -0.428   1.156   5.314  1.00  1.650          H  
ATOM   1222 3HD1 LEU A  78      -1.564   1.746   4.090  1.00  1.650          H  
ATOM   1223 1HD2 LEU A  78      -2.212  -1.000   2.917  1.00  1.650          H  
ATOM   1224 2HD2 LEU A  78      -1.835   0.455   1.983  1.00  1.650          H  
ATOM   1225 3HD2 LEU A  78      -0.886  -1.027   1.757  1.00  1.650          H  
ATOM   1226  N   ALA A  79       3.334  -0.661   3.663  1.00  1.090          N  
ATOM   1227  CA  ALA A  79       3.991  -1.793   4.289  1.00  1.250          C  
ATOM   1228  C   ALA A  79       4.794  -1.350   5.511  1.00  1.170          C  
ATOM   1229  O   ALA A  79       4.771  -2.037   6.545  1.00  1.230          O  
ATOM   1230  CB  ALA A  79       4.913  -2.462   3.290  1.00  1.690          C  
ATOM   1231  H   ALA A  79       3.451  -0.512   2.659  1.00  1.310          H  
ATOM   1232  HA  ALA A  79       3.226  -2.497   4.607  1.00  1.500          H  
ATOM   1233 1HB  ALA A  79       5.395  -3.329   3.744  1.00  2.020          H  
ATOM   1234 2HB  ALA A  79       4.338  -2.770   2.431  1.00  2.020          H  
ATOM   1235 3HB  ALA A  79       5.674  -1.751   2.973  1.00  2.020          H  
ATOM   1236  N   GLU A  80       5.473  -0.188   5.434  1.00  1.110          N  
ATOM   1237  CA  GLU A  80       6.214   0.272   6.607  1.00  1.160          C  
ATOM   1238  C   GLU A  80       5.263   0.562   7.773  1.00  0.990          C  
ATOM   1239  O   GLU A  80       5.489   0.112   8.905  1.00  1.090          O  
ATOM   1240  CB  GLU A  80       6.986   1.578   6.333  1.00  1.600          C  
ATOM   1241  CG  GLU A  80       8.209   1.522   5.405  1.00  1.600          C  
ATOM   1242  CD  GLU A  80       8.842   2.930   5.268  1.00  1.600          C  
ATOM   1243  OE1 GLU A  80       8.182   3.871   5.641  1.00  1.600          O  
ATOM   1244  OE2 GLU A  80       9.970   3.059   4.819  1.00  1.600          O  
ATOM   1245  H   GLU A  80       5.509   0.320   4.538  1.00  1.330          H  
ATOM   1246  HA  GLU A  80       6.910  -0.510   6.909  1.00  1.390          H  
ATOM   1247 1HB  GLU A  80       6.295   2.298   5.890  1.00  1.920          H  
ATOM   1248 2HB  GLU A  80       7.316   1.999   7.283  1.00  1.920          H  
ATOM   1249 1HG  GLU A  80       8.945   0.829   5.805  1.00  1.920          H  
ATOM   1250 2HG  GLU A  80       7.894   1.163   4.421  1.00  1.920          H  
ATOM   1251  N   LEU A  81       4.155   1.252   7.474  1.00  0.830          N  
ATOM   1252  CA  LEU A  81       3.194   1.624   8.505  1.00  0.810          C  
ATOM   1253  C   LEU A  81       2.527   0.426   9.143  1.00  0.800          C  
ATOM   1254  O   LEU A  81       2.282   0.422  10.352  1.00  0.860          O  
ATOM   1255  CB  LEU A  81       2.082   2.501   7.914  1.00  1.140          C  
ATOM   1256  CG  LEU A  81       2.452   3.927   7.435  1.00  1.140          C  
ATOM   1257  CD1 LEU A  81       1.241   4.528   6.695  1.00  1.140          C  
ATOM   1258  CD2 LEU A  81       2.835   4.803   8.625  1.00  1.140          C  
ATOM   1259  H   LEU A  81       4.033   1.593   6.511  1.00  1.000          H  
ATOM   1260  HA  LEU A  81       3.724   2.159   9.285  1.00  0.970          H  
ATOM   1261 1HB  LEU A  81       1.648   1.969   7.069  1.00  1.370          H  
ATOM   1262 2HB  LEU A  81       1.318   2.605   8.678  1.00  1.370          H  
ATOM   1263  HG  LEU A  81       3.290   3.872   6.738  1.00  1.370          H  
ATOM   1264 1HD1 LEU A  81       1.495   5.526   6.339  1.00  1.370          H  
ATOM   1265 2HD1 LEU A  81       0.985   3.897   5.846  1.00  1.370          H  
ATOM   1266 3HD1 LEU A  81       0.392   4.593   7.370  1.00  1.370          H  
ATOM   1267 1HD2 LEU A  81       3.084   5.802   8.266  1.00  1.370          H  
ATOM   1268 2HD2 LEU A  81       1.994   4.864   9.320  1.00  1.370          H  
ATOM   1269 3HD2 LEU A  81       3.698   4.389   9.139  1.00  1.370          H  
ATOM   1270  N   LEU A  82       2.234  -0.590   8.348  1.00  0.850          N  
ATOM   1271  CA  LEU A  82       1.531  -1.740   8.869  1.00  1.010          C  
ATOM   1272  C   LEU A  82       2.411  -2.581   9.764  1.00  1.050          C  
ATOM   1273  O   LEU A  82       1.977  -2.997  10.851  1.00  1.120          O  
ATOM   1274  CB  LEU A  82       1.068  -2.630   7.720  1.00  1.350          C  
ATOM   1275  CG  LEU A  82       0.058  -2.040   6.742  1.00  1.350          C  
ATOM   1276  CD1 LEU A  82      -0.204  -3.053   5.707  1.00  1.350          C  
ATOM   1277  CD2 LEU A  82      -1.098  -1.604   7.407  1.00  1.350          C  
ATOM   1278  H   LEU A  82       2.448  -0.510   7.351  1.00  1.020          H  
ATOM   1279  HA  LEU A  82       0.697  -1.398   9.472  1.00  1.210          H  
ATOM   1280 1HB  LEU A  82       1.953  -2.895   7.135  1.00  1.620          H  
ATOM   1281 2HB  LEU A  82       0.656  -3.546   8.139  1.00  1.620          H  
ATOM   1282  HG  LEU A  82       0.471  -1.199   6.263  1.00  1.620          H  
ATOM   1283 1HD1 LEU A  82      -0.900  -2.676   4.967  1.00  1.620          H  
ATOM   1284 2HD1 LEU A  82       0.741  -3.282   5.240  1.00  1.620          H  
ATOM   1285 3HD1 LEU A  82      -0.620  -3.949   6.149  1.00  1.620          H  
ATOM   1286 1HD2 LEU A  82      -1.790  -1.192   6.712  1.00  1.620          H  
ATOM   1287 2HD2 LEU A  82      -1.507  -2.384   7.881  1.00  1.620          H  
ATOM   1288 3HD2 LEU A  82      -0.840  -0.869   8.103  1.00  1.620          H  
ATOM   1289  N   GLN A  83       3.674  -2.784   9.371  1.00  1.060          N  
ATOM   1290  CA  GLN A  83       4.542  -3.594  10.207  1.00  1.200          C  
ATOM   1291  C   GLN A  83       4.707  -2.970  11.588  1.00  1.090          C  
ATOM   1292  O   GLN A  83       4.772  -3.691  12.586  1.00  1.300          O  
ATOM   1293  CB  GLN A  83       5.907  -3.829   9.562  1.00  1.620          C  
ATOM   1294  CG  GLN A  83       6.816  -4.736  10.407  1.00  1.620          C  
ATOM   1295  CD  GLN A  83       8.100  -5.124   9.717  1.00  1.620          C  
ATOM   1296  OE1 GLN A  83       8.160  -5.260   8.491  1.00  1.620          O  
ATOM   1297  NE2 GLN A  83       9.153  -5.305  10.505  1.00  1.620          N  
ATOM   1298  H   GLN A  83       4.003  -2.419   8.467  1.00  1.270          H  
ATOM   1299  HA  GLN A  83       4.069  -4.566  10.341  1.00  1.440          H  
ATOM   1300 1HB  GLN A  83       5.773  -4.278   8.579  1.00  1.950          H  
ATOM   1301 2HB  GLN A  83       6.407  -2.867   9.417  1.00  1.950          H  
ATOM   1302 1HG  GLN A  83       7.084  -4.202  11.319  1.00  1.950          H  
ATOM   1303 2HG  GLN A  83       6.271  -5.643  10.663  1.00  1.950          H  
ATOM   1304 1HE2 GLN A  83      10.039  -5.559  10.111  1.00  1.950          H  
ATOM   1305 2HE2 GLN A  83       9.069  -5.184  11.496  1.00  1.950          H  
ATOM   1306  N   GLU A  84       4.809  -1.637  11.650  1.00  0.900          N  
ATOM   1307  CA  GLU A  84       4.957  -0.973  12.938  1.00  0.970          C  
ATOM   1308  C   GLU A  84       3.650  -0.816  13.740  1.00  1.100          C  
ATOM   1309  O   GLU A  84       3.655  -0.986  14.962  1.00  1.220          O  
ATOM   1310  CB  GLU A  84       5.585   0.411  12.750  1.00  1.330          C  
ATOM   1311  CG  GLU A  84       7.051   0.396  12.310  1.00  1.330          C  
ATOM   1312  CD  GLU A  84       7.631   1.785  12.148  1.00  1.330          C  
ATOM   1313  OE1 GLU A  84       6.871   2.727  12.152  1.00  1.330          O  
ATOM   1314  OE2 GLU A  84       8.832   1.902  12.039  1.00  1.330          O  
ATOM   1315  H   GLU A  84       4.820  -1.082  10.784  1.00  1.080          H  
ATOM   1316  HA  GLU A  84       5.641  -1.571  13.538  1.00  1.160          H  
ATOM   1317 1HB  GLU A  84       5.019   0.956  11.988  1.00  1.600          H  
ATOM   1318 2HB  GLU A  84       5.512   0.974  13.679  1.00  1.600          H  
ATOM   1319 1HG  GLU A  84       7.637  -0.152  13.047  1.00  1.600          H  
ATOM   1320 2HG  GLU A  84       7.122  -0.136  11.360  1.00  1.600          H  
ATOM   1321  N   GLU A  85       2.541  -0.458  13.077  1.00  1.170          N  
ATOM   1322  CA  GLU A  85       1.283  -0.190  13.772  1.00  1.410          C  
ATOM   1323  C   GLU A  85       0.324  -1.366  13.983  1.00  1.560          C  
ATOM   1324  O   GLU A  85      -0.352  -1.409  15.012  1.00  1.810          O  
ATOM   1325  CB  GLU A  85       0.536   0.948  13.063  1.00  1.880          C  
ATOM   1326  CG  GLU A  85      -0.783   1.419  13.742  1.00  1.880          C  
ATOM   1327  CD  GLU A  85      -1.328   2.682  13.114  1.00  1.880          C  
ATOM   1328  OE1 GLU A  85      -0.563   3.328  12.453  1.00  1.880          O  
ATOM   1329  OE2 GLU A  85      -2.505   2.999  13.267  1.00  1.880          O  
ATOM   1330  H   GLU A  85       2.570  -0.314  12.065  1.00  1.400          H  
ATOM   1331  HA  GLU A  85       1.546   0.179  14.761  1.00  1.690          H  
ATOM   1332 1HB  GLU A  85       1.199   1.806  12.966  1.00  2.250          H  
ATOM   1333 2HB  GLU A  85       0.283   0.622  12.057  1.00  2.250          H  
ATOM   1334 1HG  GLU A  85      -1.524   0.649  13.650  1.00  2.250          H  
ATOM   1335 2HG  GLU A  85      -0.599   1.585  14.801  1.00  2.250          H  
ATOM   1336  N   LEU A  86       0.168  -2.268  13.003  1.00  1.480          N  
ATOM   1337  CA  LEU A  86      -0.864  -3.294  13.144  1.00  1.680          C  
ATOM   1338  C   LEU A  86      -0.338  -4.700  13.407  1.00  1.830          C  
ATOM   1339  O   LEU A  86      -0.994  -5.473  14.109  1.00  2.350          O  
ATOM   1340  CB  LEU A  86      -1.761  -3.253  11.915  1.00  2.270          C  
ATOM   1341  CG  LEU A  86      -2.452  -1.864  11.687  1.00  2.270          C  
ATOM   1342  CD1 LEU A  86      -3.276  -1.929  10.445  1.00  2.270          C  
ATOM   1343  CD2 LEU A  86      -3.299  -1.430  12.878  1.00  2.270          C  
ATOM   1344  H   LEU A  86       0.762  -2.271  12.176  1.00  1.780          H  
ATOM   1345  HA  LEU A  86      -1.465  -3.055  14.010  1.00  2.020          H  
ATOM   1346 1HB  LEU A  86      -1.149  -3.470  11.037  1.00  2.730          H  
ATOM   1347 2HB  LEU A  86      -2.514  -4.024  12.006  1.00  2.730          H  
ATOM   1348  HG  LEU A  86      -1.678  -1.124  11.536  1.00  2.730          H  
ATOM   1349 1HD1 LEU A  86      -3.722  -0.962  10.243  1.00  2.730          H  
ATOM   1350 2HD1 LEU A  86      -2.654  -2.193   9.653  1.00  2.730          H  
ATOM   1351 3HD1 LEU A  86      -4.058  -2.664  10.543  1.00  2.730          H  
ATOM   1352 1HD2 LEU A  86      -3.721  -0.466  12.661  1.00  2.730          H  
ATOM   1353 2HD2 LEU A  86      -4.073  -2.134  13.044  1.00  2.730          H  
ATOM   1354 3HD2 LEU A  86      -2.713  -1.341  13.777  1.00  2.730          H  
ATOM   1355  N   GLY A  87       0.824  -5.059  12.867  1.00  1.630          N  
ATOM   1356  CA  GLY A  87       1.320  -6.407  13.143  1.00  1.840          C  
ATOM   1357  C   GLY A  87       2.003  -7.162  12.012  1.00  1.840          C  
ATOM   1358  O   GLY A  87       1.801  -6.896  10.817  1.00  2.160          O  
ATOM   1359  H   GLY A  87       1.344  -4.401  12.279  1.00  1.960          H  
ATOM   1360 1HA  GLY A  87       2.018  -6.340  13.978  1.00  2.210          H  
ATOM   1361 2HA  GLY A  87       0.491  -7.014  13.503  1.00  2.210          H  
ATOM   1362  N   SER A  88       2.773  -8.168  12.451  1.00  2.020          N  
ATOM   1363  CA  SER A  88       3.577  -9.061  11.631  1.00  2.300          C  
ATOM   1364  C   SER A  88       2.796  -9.938  10.669  1.00  2.410          C  
ATOM   1365  O   SER A  88       3.357 -10.420   9.691  1.00  3.040          O  
ATOM   1366  CB  SER A  88       4.398  -9.947  12.541  1.00  3.110          C  
ATOM   1367  OG  SER A  88       3.567 -10.798  13.283  1.00  3.110          O  
ATOM   1368  H   SER A  88       2.835  -8.306  13.452  1.00  2.420          H  
ATOM   1369  HA  SER A  88       4.260  -8.443  11.057  1.00  2.760          H  
ATOM   1370 1HB  SER A  88       5.086 -10.540  11.940  1.00  3.730          H  
ATOM   1371 2HB  SER A  88       4.992  -9.333  13.214  1.00  3.730          H  
ATOM   1372  HG  SER A  88       4.156 -11.354  13.806  1.00  3.730          H  
ATOM   1373  N   ALA A  89       1.509 -10.152  10.930  1.00  2.290          N  
ATOM   1374  CA  ALA A  89       0.703 -10.952  10.016  1.00  2.900          C  
ATOM   1375  C   ALA A  89       0.180 -10.083   8.885  1.00  2.560          C  
ATOM   1376  O   ALA A  89       0.306 -10.382   7.702  1.00  2.810          O  
ATOM   1377  CB  ALA A  89      -0.481 -11.572  10.746  1.00  3.820          C  
ATOM   1378  H   ALA A  89       1.119  -9.757  11.772  1.00  2.750          H  
ATOM   1379  HA  ALA A  89       1.324 -11.742   9.602  1.00  3.480          H  
ATOM   1380 1HB  ALA A  89      -1.073 -12.172  10.056  1.00  4.580          H  
ATOM   1381 2HB  ALA A  89      -0.125 -12.209  11.552  1.00  4.580          H  
ATOM   1382 3HB  ALA A  89      -1.107 -10.793  11.156  1.00  4.580          H  
ATOM   1383  N   TYR A  90      -0.308  -8.924   9.249  1.00  2.320          N  
ATOM   1384  CA  TYR A  90      -0.957  -8.017   8.323  1.00  2.190          C  
ATOM   1385  C   TYR A  90       0.045  -7.604   7.218  1.00  2.190          C  
ATOM   1386  O   TYR A  90      -0.288  -7.544   6.035  1.00  2.380          O  
ATOM   1387  CB  TYR A  90      -1.505  -6.881   9.169  1.00  3.120          C  
ATOM   1388  CG  TYR A  90      -2.646  -6.092   8.624  1.00  3.120          C  
ATOM   1389  CD1 TYR A  90      -3.898  -6.657   8.605  1.00  3.120          C  
ATOM   1390  CD2 TYR A  90      -2.494  -4.852   8.234  1.00  3.120          C  
ATOM   1391  CE1 TYR A  90      -4.975  -5.952   8.197  1.00  3.120          C  
ATOM   1392  CE2 TYR A  90      -3.595  -4.132   7.803  1.00  3.120          C  
ATOM   1393  CZ  TYR A  90      -4.809  -4.682   7.800  1.00  3.120          C  
ATOM   1394  OH  TYR A  90      -5.863  -3.962   7.390  1.00  3.120          O  
ATOM   1395  H   TYR A  90      -0.311  -8.693  10.230  1.00  2.780          H  
ATOM   1396  HA  TYR A  90      -1.788  -8.538   7.847  1.00  2.630          H  
ATOM   1397 1HB  TYR A  90      -1.800  -7.292  10.109  1.00  3.740          H  
ATOM   1398 2HB  TYR A  90      -0.691  -6.183   9.383  1.00  3.740          H  
ATOM   1399  HD1 TYR A  90      -4.030  -7.677   8.929  1.00  3.740          H  
ATOM   1400  HD2 TYR A  90      -1.510  -4.430   8.267  1.00  3.740          H  
ATOM   1401  HE1 TYR A  90      -5.959  -6.409   8.193  1.00  3.740          H  
ATOM   1402  HE2 TYR A  90      -3.497  -3.116   7.476  1.00  3.740          H  
ATOM   1403  HH  TYR A  90      -5.558  -3.106   7.088  1.00  3.740          H  
ATOM   1404  N   LYS A  91       1.306  -7.382   7.609  1.00  2.420          N  
ATOM   1405  CA  LYS A  91       2.392  -6.994   6.691  1.00  2.700          C  
ATOM   1406  C   LYS A  91       2.894  -8.125   5.747  1.00  2.770          C  
ATOM   1407  O   LYS A  91       3.725  -7.869   4.857  1.00  3.070          O  
ATOM   1408  CB  LYS A  91       3.582  -6.395   7.455  1.00  3.670          C  
ATOM   1409  CG  LYS A  91       4.335  -7.347   8.382  1.00  3.670          C  
ATOM   1410  CD  LYS A  91       5.626  -7.963   7.768  1.00  3.670          C  
ATOM   1411  CE  LYS A  91       6.406  -8.739   8.840  1.00  3.670          C  
ATOM   1412  NZ  LYS A  91       7.604  -9.437   8.300  1.00  3.670          N  
ATOM   1413  H   LYS A  91       1.505  -7.429   8.616  1.00  2.900          H  
ATOM   1414  HA  LYS A  91       1.999  -6.199   6.061  1.00  3.240          H  
ATOM   1415 1HB  LYS A  91       4.297  -5.984   6.743  1.00  4.400          H  
ATOM   1416 2HB  LYS A  91       3.223  -5.567   8.068  1.00  4.400          H  
ATOM   1417 1HG  LYS A  91       4.586  -6.826   9.298  1.00  4.400          H  
ATOM   1418 2HG  LYS A  91       3.664  -8.154   8.624  1.00  4.400          H  
ATOM   1419 1HD  LYS A  91       5.382  -8.646   6.957  1.00  4.400          H  
ATOM   1420 2HD  LYS A  91       6.260  -7.167   7.374  1.00  4.400          H  
ATOM   1421 1HE  LYS A  91       6.726  -8.038   9.610  1.00  4.400          H  
ATOM   1422 2HE  LYS A  91       5.748  -9.478   9.288  1.00  4.400          H  
ATOM   1423 1HZ  LYS A  91       8.074  -9.924   9.048  1.00  4.400          H  
ATOM   1424 2HZ  LYS A  91       7.316 -10.105   7.599  1.00  4.400          H  
ATOM   1425 3HZ  LYS A  91       8.238  -8.762   7.890  1.00  4.400          H  
ATOM   1426  N   VAL A  92       2.481  -9.378   5.978  1.00  3.030          N  
ATOM   1427  CA  VAL A  92       2.992 -10.531   5.224  1.00  3.570          C  
ATOM   1428  C   VAL A  92       2.848 -10.427   3.724  1.00  3.800          C  
ATOM   1429  O   VAL A  92       3.732 -10.879   3.009  1.00  4.300          O  
ATOM   1430  CB  VAL A  92       2.336 -11.858   5.671  1.00  4.780          C  
ATOM   1431  CG1 VAL A  92       2.697 -13.013   4.715  1.00  4.780          C  
ATOM   1432  CG2 VAL A  92       2.831 -12.202   7.025  1.00  4.780          C  
ATOM   1433  H   VAL A  92       1.763  -9.544   6.692  1.00  3.640          H  
ATOM   1434  HA  VAL A  92       4.058 -10.611   5.446  1.00  4.280          H  
ATOM   1435  HB  VAL A  92       1.253 -11.740   5.692  1.00  5.740          H  
ATOM   1436 1HG1 VAL A  92       2.247 -13.918   5.076  1.00  5.740          H  
ATOM   1437 2HG1 VAL A  92       2.331 -12.826   3.709  1.00  5.740          H  
ATOM   1438 3HG1 VAL A  92       3.778 -13.140   4.687  1.00  5.740          H  
ATOM   1439 1HG2 VAL A  92       2.362 -13.124   7.364  1.00  5.740          H  
ATOM   1440 2HG2 VAL A  92       3.909 -12.324   7.007  1.00  5.740          H  
ATOM   1441 3HG2 VAL A  92       2.580 -11.410   7.682  1.00  5.740          H  
ATOM   1442  N   ILE A  93       1.737  -9.911   3.227  1.00  3.850          N  
ATOM   1443  CA  ILE A  93       1.548  -9.832   1.780  1.00  4.430          C  
ATOM   1444  C   ILE A  93       2.516  -8.863   1.062  1.00  4.530          C  
ATOM   1445  O   ILE A  93       2.560  -8.842  -0.176  1.00  4.600          O  
ATOM   1446  CB  ILE A  93       0.099  -9.463   1.418  1.00  5.970          C  
ATOM   1447  CG1 ILE A  93      -0.238  -8.060   1.935  1.00  5.970          C  
ATOM   1448  CG2 ILE A  93      -0.853 -10.537   1.995  1.00  5.970          C  
ATOM   1449  CD1 ILE A  93      -1.513  -7.489   1.415  1.00  5.970          C  
ATOM   1450  H   ILE A  93       1.037  -9.561   3.867  1.00  4.620          H  
ATOM   1451  HA  ILE A  93       1.733 -10.826   1.373  1.00  5.320          H  
ATOM   1452  HB  ILE A  93       0.008  -9.434   0.356  1.00  7.160          H  
ATOM   1453 1HG1 ILE A  93      -0.293  -8.085   3.024  1.00  7.160          H  
ATOM   1454 2HG1 ILE A  93       0.539  -7.389   1.639  1.00  7.160          H  
ATOM   1455 1HG2 ILE A  93      -1.884 -10.323   1.733  1.00  7.160          H  
ATOM   1456 2HG2 ILE A  93      -0.580 -11.508   1.584  1.00  7.160          H  
ATOM   1457 3HG2 ILE A  93      -0.766 -10.572   3.082  1.00  7.160          H  
ATOM   1458 1HD1 ILE A  93      -1.653  -6.497   1.829  1.00  7.160          H  
ATOM   1459 2HD1 ILE A  93      -1.449  -7.417   0.347  1.00  7.160          H  
ATOM   1460 3HD1 ILE A  93      -2.347  -8.112   1.689  1.00  7.160          H  
ATOM   1461  N   TYR A  94       3.255  -8.045   1.830  1.00  4.810          N  
ATOM   1462  CA  TYR A  94       4.182  -7.077   1.263  1.00  5.190          C  
ATOM   1463  C   TYR A  94       5.634  -7.534   1.397  1.00  5.640          C  
ATOM   1464  O   TYR A  94       6.427  -7.421   0.454  1.00  5.840          O  
ATOM   1465  CB  TYR A  94       4.046  -5.765   2.022  1.00  7.110          C  
ATOM   1466  CG  TYR A  94       2.703  -5.156   2.003  1.00  7.110          C  
ATOM   1467  CD1 TYR A  94       1.891  -5.450   3.042  1.00  7.110          C  
ATOM   1468  CD2 TYR A  94       2.278  -4.292   0.998  1.00  7.110          C  
ATOM   1469  CE1 TYR A  94       0.674  -4.934   3.122  1.00  7.110          C  
ATOM   1470  CE2 TYR A  94       1.011  -3.746   1.090  1.00  7.110          C  
ATOM   1471  CZ  TYR A  94       0.218  -4.080   2.167  1.00  7.110          C  
ATOM   1472  OH  TYR A  94      -1.026  -3.576   2.316  1.00  7.110          O  
ATOM   1473  H   TYR A  94       3.192  -8.118   2.845  1.00  5.770          H  
ATOM   1474  HA  TYR A  94       3.953  -6.941   0.208  1.00  6.230          H  
ATOM   1475 1HB  TYR A  94       4.327  -5.925   3.064  1.00  8.540          H  
ATOM   1476 2HB  TYR A  94       4.723  -5.059   1.630  1.00  8.540          H  
ATOM   1477  HD1 TYR A  94       2.233  -6.118   3.809  1.00  8.540          H  
ATOM   1478  HD2 TYR A  94       2.930  -4.040   0.162  1.00  8.540          H  
ATOM   1479  HE1 TYR A  94       0.050  -5.199   3.963  1.00  8.540          H  
ATOM   1480  HE2 TYR A  94       0.648  -3.061   0.328  1.00  8.540          H  
ATOM   1481  HH  TYR A  94      -1.226  -2.979   1.587  1.00  8.540          H  
ATOM   1482  N   HIS A  95       5.998  -8.039   2.567  1.00  6.050          N  
ATOM   1483  CA  HIS A  95       7.379  -8.451   2.798  1.00  6.640          C  
ATOM   1484  C   HIS A  95       7.677  -9.699   1.936  1.00  6.980          C  
ATOM   1485  O   HIS A  95       6.817 -10.566   1.827  1.00  7.330          O  
ATOM   1486  CB  HIS A  95       7.584  -8.694   4.299  1.00  9.060          C  
ATOM   1487  CG  HIS A  95       9.000  -8.891   4.727  1.00  9.060          C  
ATOM   1488  ND1 HIS A  95       9.639 -10.105   4.655  1.00  9.060          N  
ATOM   1489  CD2 HIS A  95       9.910  -8.013   5.209  1.00  9.060          C  
ATOM   1490  CE1 HIS A  95      10.883  -9.971   5.089  1.00  9.060          C  
ATOM   1491  NE2 HIS A  95      11.071  -8.712   5.427  1.00  9.060          N  
ATOM   1492  H   HIS A  95       5.305  -8.124   3.316  1.00  7.260          H  
ATOM   1493  HA  HIS A  95       8.028  -7.632   2.505  1.00  7.970          H  
ATOM   1494 1HB  HIS A  95       7.178  -7.845   4.853  1.00 10.870          H  
ATOM   1495 2HB  HIS A  95       7.011  -9.573   4.596  1.00 10.870          H  
ATOM   1496  HD2 HIS A  95       9.749  -6.947   5.387  1.00 10.870          H  
ATOM   1497  HE1 HIS A  95      11.627 -10.766   5.148  1.00 10.870          H  
ATOM   1498  HE2 HIS A  95      11.931  -8.319   5.788  1.00 10.870          H  
ATOM   1499  N   ALA A  96       8.858  -9.836   1.295  1.00  7.110          N  
ATOM   1500  CA  ALA A  96      10.040  -8.971   1.323  1.00  7.750          C  
ATOM   1501  C   ALA A  96      10.155  -8.073   0.098  1.00  7.820          C  
ATOM   1502  O   ALA A  96      11.265  -7.743  -0.310  1.00  7.920          O  
ATOM   1503  CB  ALA A  96      11.293  -9.824   1.414  1.00 10.590          C  
ATOM   1504  H   ALA A  96       8.942 -10.665   0.724  1.00  8.530          H  
ATOM   1505  HA  ALA A  96      10.003  -8.341   2.202  1.00  9.300          H  
ATOM   1506 1HB  ALA A  96      12.172  -9.181   1.469  1.00 12.710          H  
ATOM   1507 2HB  ALA A  96      11.248 -10.447   2.297  1.00 12.710          H  
ATOM   1508 3HB  ALA A  96      11.363 -10.458   0.532  1.00 12.710          H  
ATOM   1509  N   ASP A  97       9.036  -7.689  -0.513  1.00  8.010          N  
ATOM   1510  CA  ASP A  97       9.103  -6.803  -1.671  1.00  8.290          C  
ATOM   1511  C   ASP A  97       9.189  -5.375  -1.185  1.00  8.450          C  
ATOM   1512  O   ASP A  97       9.808  -4.515  -1.820  1.00  8.840          O  
ATOM   1513  CB  ASP A  97       7.868  -6.931  -2.552  1.00 11.490          C  
ATOM   1514  CG  ASP A  97       7.715  -8.256  -3.250  1.00 11.490          C  
ATOM   1515  OD1 ASP A  97       8.622  -8.703  -3.916  1.00 11.490          O  
ATOM   1516  OD2 ASP A  97       6.635  -8.808  -3.133  1.00 11.490          O  
ATOM   1517  H   ASP A  97       8.120  -7.960  -0.155  1.00  9.610          H  
ATOM   1518  HA  ASP A  97       9.995  -7.034  -2.252  1.00  9.950          H  
ATOM   1519 1HB  ASP A  97       6.991  -6.788  -1.929  1.00 13.790          H  
ATOM   1520 2HB  ASP A  97       7.865  -6.136  -3.265  1.00 13.790          H  
ATOM   1521  N   TYR A  98       8.566  -5.143  -0.039  1.00  8.380          N  
ATOM   1522  CA  TYR A  98       8.521  -3.834   0.565  1.00  8.750          C  
ATOM   1523  C   TYR A  98       9.027  -3.899   2.003  1.00  9.100          C  
ATOM   1524  O   TYR A  98      10.127  -3.439   2.306  1.00  9.520          O  
ATOM   1525  OXT TYR A  98       8.331  -4.438   2.864  1.00 13.120          O  
ATOM   1526  CB  TYR A  98       7.102  -3.327   0.568  1.00 11.590          C  
ATOM   1527  CG  TYR A  98       6.445  -3.297  -0.790  1.00 11.590          C  
ATOM   1528  CD1 TYR A  98       5.617  -4.317  -1.150  1.00 11.590          C  
ATOM   1529  CD2 TYR A  98       6.684  -2.292  -1.672  1.00 11.590          C  
ATOM   1530  CE1 TYR A  98       5.018  -4.316  -2.356  1.00 11.590          C  
ATOM   1531  CE2 TYR A  98       6.080  -2.276  -2.887  1.00 11.590          C  
ATOM   1532  CZ  TYR A  98       5.242  -3.285  -3.232  1.00 11.590          C  
ATOM   1533  OH  TYR A  98       4.634  -3.281  -4.445  1.00 11.590          O  
ATOM   1534  H   TYR A  98       8.046  -5.917   0.373  1.00 10.060          H  
ATOM   1535  HA  TYR A  98       9.165  -3.158   0.004  1.00 10.500          H  
ATOM   1536 1HB  TYR A  98       6.524  -3.951   1.211  1.00 13.910          H  
ATOM   1537 2HB  TYR A  98       7.087  -2.340   0.988  1.00 13.910          H  
ATOM   1538  HD1 TYR A  98       5.439  -5.128  -0.473  1.00 13.910          H  
ATOM   1539  HD2 TYR A  98       7.346  -1.510  -1.408  1.00 13.910          H  
ATOM   1540  HE1 TYR A  98       4.371  -5.127  -2.617  1.00 13.910          H  
ATOM   1541  HE2 TYR A  98       6.274  -1.458  -3.573  1.00 13.910          H  
ATOM   1542  HH  TYR A  98       4.901  -2.496  -4.930  1.00 13.910          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 -532.597 63.9462 399.559 -33.4807 10.6117 21.6933 200.497 -216.523 -0.59029 -4.21648 -184.477 -16.8982 -71.9864 -3.15352 -7.84243 -10.2821 0 -0.1759 8.33717 45.3886 96.3437 -17.8279 11.9911 -36.3887 -8.87509 61.4943 -225.453
MET:NtermProteinFull_1 -8.3685 1.33525 4.27767 -0.38234 0.14137 -0.0474 2.72739 -2.1942 -0.02822 -0.10782 -2.98046 1.19629 0 0 0 0 0 0.00536 0.27238 1.57804 0 0 0 0.60916 0 0.43703 -1.529
LYS_2 -4.04917 0.6188 2.28904 -0.47347 0.19838 0.26793 0.69144 -1.03864 -0 -0 0.22085 -0.25224 0 0 0 0 0 -0.08669 0.03507 2.57482 0 -0.13781 0 -1.5107 -0.19199 0.69037 -0.15403
GLU_3 -5.22155 0.36352 5.37057 -0.2688 0.03827 0.31046 2.14014 -2.29993 -0 -0 -1.58542 -0.29415 0 0 0 0 0 0.09143 0.00022 0 2.88343 -0.189 0 -2.7348 0.0493 0.46944 -0.87689
ILE_4 -6.47392 0.5181 2.86623 -0.48477 0.26211 0.09677 1.33491 -1.91505 -0.00282 -0.04633 -0.79797 0.35713 0 0 0 0 0 0.12184 0.0331 0.86428 0 0.20127 0 0.73287 0.1025 0.69008 -1.53965
LYS_5 -5.91932 0.77079 6.8474 -0.83931 0.14755 0.90292 3.28113 -3.08203 -0 -0 -4.76756 0.00028 0 0 0 -0.77809 0 -0.00912 0.24169 2.89911 0 0.06575 0 -1.5107 -0.16396 0.7728 -1.14064
LEU_6 -7.74424 0.63838 5.84964 -0.50143 0.31558 0.12068 2.67512 -3.04827 -0 -0 -0.54257 0.23383 0 0 0 0 0 0.09 0.00613 0.30676 0 -0.29767 0 0.18072 -0.19741 0.46299 -1.45176
MET_7 -12.2197 1.73569 5.85788 -0.1935 0.01496 0.06275 2.73721 -3.35708 -0 -0 -1.81473 -0.16244 0 0 0 0 0 -0.00172 0.26004 1.86532 0 0.10991 0 0.60916 0.1622 0.5237 -3.81035
ALA_8 -5.14795 0.50266 4.06774 -0.02161 0 0 2.17776 -2.59325 -0.01023 -0.09169 -2.1699 -0.35217 0 0 0 0 0 -0.02165 0 0 0 -0.29489 0 1.8394 0.08139 0.51959 -1.51481
ASP_9 -4.51086 0.52291 6.7742 -0.1095 0.00863 0.3341 3.31364 -2.93566 -0 -0 -5.2762 -0.40192 0 0 0 -0.77809 0 -0.08234 0.00261 0 1.80645 -0.04323 0 -2.3716 -0.44995 0.36923 -3.82756
TYR_10 -8.82756 1.04427 3.47386 -0.59575 0.29409 0.32951 2.91846 -2.57686 -0 -0 -1.26519 -0.28384 0 0 0 0 0 0.05293 0.04449 0 3.21495 -0.1925 0.00046 1.2797 -0.45496 0.41941 -1.12452
HIS_D_11 -6.18037 0.43538 5.12692 -0.7888 0.02772 0.88566 2.32826 -2.69083 -0.02127 -0.07935 -1.79657 -0.2518 0 0 0 0 0 0.02076 0.14357 0 1.63433 -0.06756 0 -0.45461 -0.23976 0.36902 -1.59931
CYS_12 -2.82707 0.13458 2.26844 -0.03667 0 0.01282 0.57874 -1.25282 -0.01023 -0.09169 0.14582 -0.07292 0 0 0 0 0 -0.01379 0.00361 0.26496 0 0.15942 0 3.6196 -0.14992 0.20371 2.9366
TYR_13 -6.76307 0.89945 1.61673 -0.608 0.08978 0.3313 0.96038 -1.44011 -0 -0 0.11462 -0.16855 0 0 0 0 0 0.04212 0.01075 0 1.91461 -0.42365 0.00021 1.2797 -0.05555 0.73632 -1.46296
PRO_14 -4.41675 0.63593 2.57805 -0.14152 0.00351 0.10046 0.32364 -1.20512 -0 -0 0.2049 0.17082 0 0 0 0 0 0.06294 0.02501 0.24409 0 -1.00162 0 -2.4119 -0.3078 0.8994 -4.23597
LEU_15 -7.55245 0.92701 -0.07642 -0.52296 0.25024 0.11851 1.72229 -1.38302 -0 -0 -0.50212 0.03471 0 0 0 0 0 0.0157 0.0316 3.31848 0 -0.28531 0 0.18072 -0.59955 0.3486 -3.97397
TRP_16 -6.52165 0.74207 3.18802 -0.89167 0.02693 0.15032 1.47538 -2.18626 -0.04076 -0.28673 -1.03466 -0.76311 0 0 0 0 0 0.01156 0.55157 0 2.90647 -0.1658 0 1.6906 0.04853 0.40339 -0.6958
GLY_17 -2.53437 0.41382 2.03021 -0.00028 0 0 0.68715 -1.17327 -0 -0 -1.51701 -0.18275 0 0 0 0 0 -0.09342 0 0 0 -0.64999 0 0.83697 0.21395 0.37297 -1.596
THR_18 -4.67425 0.75665 4.41974 -0.13315 0.03503 0.05008 1.90766 -2.09271 -0.00755 -0.08741 -2.73047 0.58269 0 0 -1.14003 0 0 0.0373 0.23824 1.02442 0 -0.20455 2.29696 -1.0874 -0.11331 0.3989 -0.52314
THR_19 -3.1156 0.81129 2.59308 -0.16392 0.05314 0.06236 1.54883 -1.34641 -0 -0 -1.14771 -0.26108 0 0 0 0 0 -0.0817 0.00219 0.06319 0 0.04891 2.31299 -1.0874 -0.14768 1.21314 1.35761
PRO_20 -2.13598 0.52985 1.48798 -0.07592 0 0.04632 0.73464 -0.73491 -0 -0 0.78344 0.55201 0 0 0 0 0 -0.23034 0.06541 0.34239 0 -0.80603 0 -2.4119 0.1495 1.22945 -0.47408
ASP_21 -1.83321 0.19248 2.02639 -0.11541 0.00803 0.35423 0.63395 -0.95698 -0 -0 0.15093 -0.29527 0 0 0 0 0 -0.05111 0.01473 0 1.88854 -0.15841 0 -2.3716 0.03053 0.47401 -0.00815
ASP_22 -3.16347 0.44519 4.13522 -0.10776 0.00506 0.31237 2.15674 -1.86017 -0 -0 -2.13072 -1.13505 0 0 -0.82312 0 0 -0.01067 1e-05 0 2.32687 -0.36694 0 -2.3716 -0.24957 0.33918 -2.49843
PHE_23 -1.73546 0.20342 2.09003 -0.96292 0.07259 0.32531 1.0306 -0.97068 -0 -0 -1.63277 -0.02453 0 0 -0.82312 0 0 -0.00447 0.08144 0 1.74507 -0.53555 0 1.0402 0.00578 0.23198 0.13692
GLY_24 -2.68818 0.33888 2.85019 -0.00155 0 0 0.81364 -1.4627 -0 -0 -0.74565 -0.3569 0 0 -0.46656 0 0 -0.09295 0 0 0 -1.52864 0 0.83697 0.36596 0.18314 -1.95436
ASP_25 -4.12012 0.42907 4.01851 -0.10613 0.00485 0.30179 1.28237 -1.85757 -0 -0 -3.14588 -0.29934 0 0 -0.67347 0 0 0.1895 0.01999 0 1.86084 0.02422 0 -2.3716 0.096 0.40709 -3.93986
ILE_26 -6.33786 1.07509 2.34262 -0.61642 0.41818 0.11916 1.47059 -1.79379 -0.03321 -0.19933 -1.25733 0.25932 0 0 0 0 0 -0.03792 0.08006 0.91498 0 -0.6104 0 0.73287 -0.41374 0.69423 -3.1929
SER_27 -5.65503 1.11446 5.22582 -0.03244 0.00052 0.05951 2.38959 -2.37791 -0 -0 -2.75622 -1.02327 0 0 -0.60622 -0.20329 0 -0.0191 0.12268 0.49086 0 -0.3268 0.66296 -0.77834 -0.05348 1.4086 -2.35711
PRO_28 -5.23656 1.1246 2.12789 -0.07244 0 0.04516 0.92943 -1.06711 -0 -0 0.78579 0.60203 0 0 0 0 0 -0.22189 0.0945 0.24337 0 -0.90696 0 -2.4119 0.49288 1.19888 -2.27234
ASP_29 -2.73481 0.48529 3.52443 -0.11243 0.00858 0.33815 1.07569 -1.40126 -0 -0 -1.31963 -0.71696 0 0 -0.60622 -0.20329 0 -0.03653 0.06169 0 1.99654 0.09131 0 -2.3716 0.69248 0.52278 -0.7058
GLU_30 -2.44388 0.26929 2.607 -0.20586 0.02997 0.31666 1.12363 -1.14837 -0 -0 -0.61285 -0.55344 0 0 0 0 0 -0.00307 0.01302 0 2.87504 -0.00329 0 -2.7348 0.80301 0.41451 0.74656
LEU_31 -7.23255 1.51816 2.0917 -0.5301 0.11257 0.13604 1.62308 -1.77557 -0.00509 -0.06682 -0.89547 0.26005 0 0 0 0 0 -0.07799 0.11634 0.42699 0 -0.14819 0 0.18072 0.31534 1.47655 -2.47425
PRO_32 -1.82397 0.38251 1.10418 -0.18045 0.05525 0.1278 0.37389 -0.48219 -0.00933 -0.10552 0.15211 0.01059 0 0 0 0 0 0.00122 0.00063 0.17399 0 -0.78945 0 -2.4119 0.19714 1.51689 -1.70658
ILE_33 -7.54883 1.33119 0.78975 -0.48822 0.46658 0.10176 1.09266 -1.49878 -0.00509 -0.06682 -1.45987 0.47541 0 0 0 0 0 -0.08613 0.22561 0.43957 0 -0.44657 0 0.73287 0.03488 0.63731 -5.27274
SER_34 -3.88027 0.37261 5.54613 -0.04236 0 0.07834 3.21217 -2.45979 -0.01181 -0.12064 -4.20442 -0.09066 0 0 -0.6615 -0.77007 0 0.07908 0.00049 0.26793 0 -0.34633 1.72458 -0.77834 -0.52491 0.84167 -1.76811
LEU_35 -3.20564 0.17104 3.3251 -0.49775 0.26008 0.1262 1.57423 -1.66901 -0 -0 -0.71793 0.24066 0 0 0 0 0 -0.05225 0.00403 0.27846 0 -0.28977 0 0.18072 -0.44276 0.46446 -0.25013
GLY_36 -2.40408 0.14685 3.19 -5e-05 0 0 1.2092 -1.54159 -0 -0 -0.77588 -0.41445 0 0 0 0 0 -0.08804 0 0 0 0.21462 0 0.83697 0.36567 0.16278 0.902
LEU_37 -9.11675 1.1574 3.73034 -0.72704 0.33931 0.31939 2.04116 -2.80554 -0.00264 -0.03462 -1.72581 0.11019 0 0 -0.14099 0 0 -0.03068 0.06968 1.05393 0 -0.27839 0 0.18072 0.43106 0.27483 -5.15443
LYS_38 -6.8416 0.5424 7.52275 -0.4621 0.06669 0.32333 3.52346 -3.4294 -0.0104 -0.1111 -4.67227 0.0988 0 0 0 0 0 -0.02169 0.01193 2.35305 0 0.05032 0 -1.5107 -0.2268 0.37291 -2.42042
ASN_39 -4.57209 0.19326 5.48213 -0.1731 0.01808 0.25216 2.41876 -2.6873 -0.00141 -0.00953 -2.47336 -0.29673 0 0 0 0 0 0.06229 0.03248 0 1.41401 0.4386 0 -0.93687 -0.05011 0.27358 -0.61514
SER_40 -4.55999 0.24068 4.8045 -0.02742 0 0.06365 2.55853 -2.46395 -0 -0 -2.23234 -0.57627 0 0 0 0 0 0.0525 0.01888 0.67667 0 0.34006 0.60276 -0.77834 0.17112 0.19826 -0.91068
LEU_41 -9.81722 0.92104 3.11328 -0.49927 0.21962 0.12657 3.11119 -3.00589 -0 -0 -2.56177 0.21865 0 0 0 0 0 0.06205 0.74038 0.40677 0 -0.25632 0 0.18072 -0.01878 0.4293 -6.62966
GLU_42 -5.05047 0.32955 7.06181 -0.2077 0.02235 0.27367 3.42584 -3.10958 -0.02294 -0.13606 -4.61497 -0.58933 0 0 0 0 0 1e-05 0.03986 0 3.20143 -0.19364 0 -2.7348 -0.33305 0.47872 -2.1593
ALA_43 -4.06799 0.16949 4.53183 -0.02171 0 0 2.4775 -2.37966 -0 -0 -2.48213 -0.35426 0 0 0 0 0 0.00945 0 0 0 -0.21638 0 1.8394 -0.39661 0.22817 -0.66292
TRP_44 -12.5262 1.71433 5.0386 -1.13454 0.05352 0.29692 4.19259 -3.99054 -0 -0 -3.02323 -0.45362 0 0 0 0 0 -0.00051 0.29941 0 1.70797 -0.35008 0 1.6906 -0.12145 0.68164 -5.92455
ALA_45 -6.51013 0.51551 4.79895 -0.02102 0 0 3.10014 -3.15556 -0 -0 -3.04816 -0.35629 0 0 0 0 0 -0.01761 0 0 0 -0.20992 0 1.8394 -0.10936 0.67135 -2.5027
LYS_46 -4.67419 0.2293 5.41606 -0.30658 0.03477 0.13889 2.33374 -2.53521 -0.02294 -0.13606 -2.19867 0.00163 0 0 0 0 0 0.08805 0.0576 1.77362 0 0.01623 0 -1.5107 -0.35475 0.23707 -1.41214
ARG_47 -7.92786 1.12806 7.17857 -0.54824 0.04871 0.29029 3.4939 -3.51893 -0.01877 -0.12466 -4.7805 0.23582 0 0 0 -0.80351 0 -0.03488 0.56454 2.52238 0 -0.08331 0 -1.2888 -0.35066 1.15734 -2.8605
TYR_48 -12.7869 2.08087 5.51108 -0.60014 0.7003 0.27167 3.17903 -3.85967 -0.01928 -0.10731 -1.76304 -0.39191 0 0 0 0 0 0.0254 0.05605 0 4.17786 0.07203 0.00084 1.2797 -0.30823 1.63094 -0.8507
ASP_49 -3.74644 0.22291 4.62595 -0.20536 0.00054 0.67138 1.47203 -2.17036 -0.02127 -0.07935 -0.64647 -0.14648 0 0 0 0 0 -0.03792 0.01251 0 3.16269 0.28234 0 -2.3716 -0.17455 0.74443 1.59498
ALA_50 -2.54534 0.12387 2.89804 -0.02371 0 0 1.32265 -1.62518 -0 -0 -0.75523 -0.32732 0 0 0 0 0 0.02189 0 0 0 -0.33549 0 1.8394 -0.38553 0.55713 0.76518
ILE_51 -6.65724 1.20543 1.84509 -0.69575 0.37374 0.25858 2.06025 -1.81023 -0 -0 -1.82065 0.25672 0 0 0 0 0 0.12643 0.1391 0.92528 0 0.04874 0 0.73287 -0.43364 1.29875 -2.14655
LEU_52 -4.78755 0.48788 1.31652 -0.67282 0.40136 0.28051 0.38636 -1.35632 -0.01809 -0.09759 -0.30905 -0.08419 0 0 0 0 0 0.11455 0.03086 0.88359 0 -0.04086 0 0.18072 0.03814 1.09824 -2.1477
ASN_53 -4.28681 0.52234 4.8089 -0.31229 0.09868 0.55028 2.23224 -2.3009 -0 -0 -2.28994 -0.80173 0 0 -0.69035 0 0 -0.02604 0.00425 0 1.82562 -0.52354 0 -0.93687 0.04902 0.40975 -1.66739
THR_54 -2.06892 0.05619 2.18995 -0.12563 0.08043 0.06297 0.52782 -1.12469 -0.00163 -0.03661 -0.3051 -0.86196 0 0 0 0 0 0.00312 0.00055 0.07062 0 -0.02881 2.25812 -1.0874 -0.25214 0.33725 -0.30588
ASP_55 -2.52937 0.30442 2.99925 -0.11971 0.02282 0.37277 1.1875 -1.34224 -0 -0 -1.16223 -0.17962 0 0 -0.69035 0 0 0.02062 0.01021 0 2.48035 -0.31813 0 -2.3716 -0.3874 0.2248 -1.47792
ASP_56 -3.6952 0.54602 5.07599 -0.16019 0.00857 0.48768 1.57738 -2.06811 -0 -0 -2.07656 -0.67372 0 0 0 -0.65817 0 -0.06567 0.16298 0 3.49874 -0.50292 0 -2.3716 -0.4542 0.9118 -0.45718
PRO_57 -3.56278 0.52313 3.79538 -0.12308 0.00768 0.08995 1.44634 -1.54252 -0 -0 -0.43136 0.22081 0 0 0 0 0 -0.06418 0.01454 0.16729 0 -0.90536 0 -2.4119 -0.62718 1.08133 -2.32192
ALA_58 -1.69528 0.18545 1.89995 -0.02172 0 0 0.89845 -0.97308 -0.00266 -0.03124 -0.66076 -0.35422 0 0 0 0 0 0.00332 0 0 0 -0.37079 0 1.8394 -0.62202 0.36648 0.46128
LEU_59 -1.68064 0.19686 1.76996 -0.5124 0.21819 0.14221 0.3993 -0.88695 -0 -0 0.25551 0.18568 0 0 0 0 0 -0.01344 0.03755 0.17048 0 -0.08658 0 0.18072 -0.40626 0.227 0.19718
SER_60 -3.73966 0.34625 4.83713 -0.02785 0.00658 0.02647 2.57537 -2.11694 -0 -0 -2.73893 0.00932 0 0 0 0 0 0.05549 0.00902 0.53111 0 -0.13466 0.60698 -0.77834 -0.38324 0.28512 -0.63079
GLY_61 -3.18897 0.36352 4.2953 -4e-05 0 0 2.33748 -2.11384 -0.00597 -0.04397 -2.15092 -0.41461 0 0 0 0 0 -0.12961 0 0 0 0.37555 0 0.83697 0.08037 0.38836 0.62962
PHE_62 -4.10079 0.36339 3.99261 -1.08183 0.12047 0.48273 1.28667 -1.91803 -0.01473 -0.1454 -0.72717 0.04888 0 0 0 0 0 0.01399 0.12957 0 1.83238 -0.44791 0 1.0402 0.35841 0.48765 1.7211
LYS_63 -4.19763 0.2266 4.75241 -0.29888 0.02871 0.1345 2.2588 -2.2272 -0 -0 -1.5868 -0.09377 0 0 0 0 0 -0.01305 0.00046 1.82506 0 -0.06486 0 -1.5107 -0.07115 0.33988 -0.49764
SER_64 -4.52702 0.15146 5.63409 -0.02308 0 0.02172 2.96671 -2.67303 -0 -0 -3.01142 -0.3389 0 0 0 -0.65817 0 0.05858 0.00069 0.50984 0 0.29024 0.62361 -0.77834 -0.19925 0.17412 -1.77815
VAL_65 -5.0161 0.33525 5.24499 -0.3133 0.21481 0.07206 2.37497 -2.62821 -0 -0 -2.39685 -0.18356 0 0 0 0 0 -0.05657 0.00253 0.0657 0 -0.32295 0 1.9342 -0.0963 0.30849 -0.46084
GLU_66 -6.05074 0.27228 7.29267 -0.42745 0.04362 0.82768 3.16442 -3.16348 -0.01803 -0.15813 -4.03423 -0.48417 0 0 0 -0.66618 0 0.07312 0.00152 0 3.44555 -0.2816 0 -2.7348 -0.35228 0.37315 -2.87706
GLU_67 -6.70007 1.07982 7.01183 -0.40675 0.03833 0.76225 3.59601 -3.40541 -0.00112 -0.01049 -3.97691 -0.51083 0 0 0 -0.28108 0 -0.02011 0.19427 0 3.5765 -0.19032 0 -2.7348 -0.48852 0.53722 -1.93019
GLU_68 -5.81021 0.38389 5.60186 -0.33209 0.06062 0.39291 2.6765 -2.79218 -0 -0 -2.73993 -0.63606 0 0 0 0 0 0.02558 0.01135 0 3.227 -0.17428 0 -2.7348 -0.41081 0.48158 -2.76906
LYS_69 -5.54346 0.3407 7.11754 -0.45153 0.12833 0.22996 3.15063 -3.04547 -0 -0 -4.31495 0.12019 0 0 0 -0.66618 0 0.08313 0.00911 2.53792 0 0.00856 0 -1.5107 -0.43237 0.31211 -1.92647
LEU_70 -5.88752 0.2403 6.14933 -0.47864 0.20233 0.11554 2.82528 -2.97635 -0 -0 -2.09278 0.22011 0 0 0 0 0 -0.044 0.01631 0.29476 0 -0.29534 0 0.18072 -0.38249 0.32938 -1.58306
PHE_71 -11.9396 3.08017 5.05028 -0.56192 0.46016 0.23897 2.99451 -3.47956 -0 -0 -3.78057 -0.12332 0 0 0 0 0 0.07504 0.01012 0 4.23871 0.00208 0 1.0402 -0.28047 0.85696 -2.11822
ILE_72 -6.78748 0.52099 4.53174 -0.65607 0.46727 0.14692 2.83345 -2.71836 -0.00112 -0.01049 -2.1462 0.26112 0 0 0 0 0 0.00348 0.02725 0.5547 0 -0.37611 0 0.73287 -0.12664 1.03937 -1.70331
ASP_73 -4.89079 0.58789 7.80185 -0.22294 0.00215 0.72173 3.95174 -3.35994 -0.00326 -0.02187 -6.48287 0.02296 0 0 0 -0.72409 0 0.08181 0.00129 0 3.28586 0.31965 0 -2.3716 -0.01036 0.55823 -0.75255
ASP_74 -5.03739 0.32426 6.97609 -0.09784 0.001 0.28928 3.03463 -3.10896 -0.01877 -0.12466 -3.90858 -0.52723 0 0 0 -0.52244 0 -0.02124 0.03514 0 1.68486 0.15384 0 -2.3716 -0.12803 0.71203 -2.6556
GLY_75 -5.03859 0.26286 4.55013 -5e-05 0 0 2.55562 -2.61866 -0 -0 -2.71096 -0.42077 0 0 0 0 0 -0.09268 0 0 0 0.16235 0 0.83697 0.44126 0.53776 -1.53477
TYR_76 -7.1963 0.83947 6.17017 -1.11077 0.16988 0.49503 2.7774 -3.19152 -0 -0 -2.92279 -0.25402 0 0 0 -0.53766 0 0.04939 0.04178 0 1.7248 -0.38011 0.28947 1.2797 0.68415 0.53962 -0.53232
LYS_77 -5.20038 0.49459 7.30295 -0.31055 0.02721 0.13239 3.57796 -3.16892 -0.02114 -0.15357 -6.43713 0.20106 0 0 0 -0.72409 0 -0.00057 0.21894 2.34105 0 0.00103 0 -1.5107 -0.1165 0.79251 -2.55387
LEU_78 -9.47469 1.6061 4.52004 -0.69788 0.2751 0.23563 2.99856 -3.20649 -0.01341 -0.09338 -2.67836 0.17583 0 0 0 0 0 -0.03392 0.01249 0.8884 0 -0.23983 0 0.18072 -0.29337 0.71121 -5.12725
ALA_79 -5.74504 0.37623 4.06419 -0.02177 0 0 2.48154 -2.66079 -0 -0 -2.42213 -0.36791 0 0 0 0 0 0.05361 0 0 0 -0.34319 0 1.8394 -0.30123 0.56763 -2.47946
GLU_80 -4.81156 0.322 6.03563 -0.2014 0.02207 0.25951 2.58802 -2.67415 -0.02114 -0.15357 -2.54193 -0.54158 0 0 0 -0.53766 0 -0.03117 0.03766 0 3.10011 -0.11412 0 -2.7348 -0.35952 0.55422 -1.80338
LEU_81 -5.69316 0.3019 4.66568 -0.48642 0.18355 0.11737 2.39339 -2.51827 -0.01565 -0.12549 -2.25432 0.23205 0 0 0 0 0 -0.04241 0.01638 0.30392 0 -0.29559 0 0.18072 -0.31193 0.56173 -2.78654
LEU_82 -10.1285 2.18826 3.65278 -0.54725 0.4166 0.12365 3.03377 -3.0277 -0 -0 -3.47059 0.30836 0 0 0 0 0 -2e-05 0.27769 0.46541 0 -0.23032 0 0.18072 -0.22422 0.90756 -6.07377
GLN_83 -4.45471 0.11287 4.68978 -0.39985 0.08922 0.27124 1.25684 -2.01241 -0.01015 -0.07151 -1.12945 -0.68612 0 0 0 0 0 -0.0072 0.05944 0 3.69455 -0.15913 0 -0.18838 -0.20512 0.88305 1.73296
GLU_84 -2.46275 0.12412 3.11538 -0.21219 0.02597 0.29331 0.86249 -1.40456 -0 -0 -0.30094 -0.54512 0 0 0 0 0 -0.02332 0.01688 0 3.16142 -0.194 0 -2.7348 -0.1946 0.34521 -0.12749
GLU_85 -4.79563 0.38322 5.29991 -0.35761 0.08445 0.44905 2.27172 -2.3202 -0.02762 -0.26563 -3.6013 -0.54324 0 0 -0.52051 -0.77007 0 0.06405 0.04554 0 3.96934 -0.12489 0 -2.7348 0.03083 0.70233 -2.76106
LEU_86 -7.38444 1.29435 0.04756 -0.51521 0.3847 0.13629 0.98715 -1.24143 -0 -0 -0.78017 0.15204 0 0 0 0 0 0.12767 0.09037 0.39349 0 -0.20165 0 0.18072 0.19184 1.02168 -5.11505
GLY_87 -2.77746 0.1467 3.52554 -0.00048 0 0 1.78093 -1.70173 -0 -0 -1.59304 -0.23392 0 0 0 0 0 -0.07686 0 0 0 -1.53857 0 0.83697 0.52973 1.00489 -0.09731
SER_88 -2.47754 0.34276 2.44048 -0.02962 0.00051 0.04653 0.78165 -1.18001 -0 -0 0.11766 -1.04827 0 0 0 0 0 0.00477 0.01262 0.16959 0 -0.17187 0.60336 -0.77834 0.04362 0.68163 -0.44046
ALA_89 -4.67157 0.74782 2.92304 -0.01931 0 0 1.6189 -2.02725 -0.02582 -0.15917 -0.548 -0.32045 0 0 0 0 0 -0.00036 0 0 0 0.30242 0 1.8394 -0.06691 0.47118 0.06393
TYR_90 -11.3586 1.91405 2.29686 -0.64608 0.03387 0.20226 2.41835 -2.54376 -0 -0 -0.35209 -0.29862 0 0 0 0 0 -0.0023 1.45054 0 2.41339 0.14591 0.00749 1.2797 0.15616 1.1145 -1.76836
LYS_91 -8.15926 0.48985 7.35077 -0.70559 0.17318 0.6219 2.74137 -3.16208 -6e-05 -0.00086 -2.89722 0.02845 0 0 0 0 0 0.12735 0.07147 4.18832 0 -0.00559 0 -1.5107 -0.30091 1.24127 0.2917
VAL_92 -5.85114 0.77824 3.35559 -0.33305 0.3869 0.07784 2.22818 -2.25788 -0 -0 -0.56626 -0.27424 0 0 0 0 0 -0.04401 0.01645 0.31179 0 -0.00808 0 1.9342 -0.2089 0.78212 0.32775
ILE_93 -7.39 0.84901 1.23724 -0.5616 0.33015 0.14559 1.29034 -1.67918 -0.0311 -0.23725 -0.97071 0.37675 0 0 0 0 0 -0.08627 0.04315 0.42182 0 0.57403 0 0.73287 -0.03298 0.62155 -4.3666
TYR_94 -10.9043 1.59956 4.14053 -0.64876 0.07701 0.35456 4.08295 -3.25368 -0.02822 -0.10782 -2.84788 -0.09036 0 0 0 0 0 -0.04955 0.10893 0 2.29931 -0.17841 0.00029 1.2797 0.28692 0.66182 -3.21738
HIS_95 -4.21599 0.41726 4.44984 -0.46291 0.01046 0.32304 1.78325 -2.19813 -6e-05 -0.00086 0.79796 -0.81182 0 0 0 0 0 0.06666 0.01206 0 1.65437 -0.07309 0 -0.45461 0.02734 1.09987 2.42464
ALA_96 -2.23625 0.4265 1.78624 -0.03047 0.02618 0 0.25893 -1.11114 -0 -0 0.79216 -0.46392 0 0 0 0 0 -0.04169 0 0 0 0.44588 0 1.8394 0.10623 0.9253 2.72334
ASP_97 -4.16466 0.47108 5.20248 -0.10555 0.00129 0.31791 2.26268 -2.16696 -0.00528 -0.07808 -3.48832 -0.46178 0 0 0 0 0 -0.01863 0.00617 0 2.21607 -0.30929 0 -2.3716 0.19438 0.47211 -2.02596
TYR:CtermProteinFull_98 -9.63159 1.30769 3.12937 -0.68894 0.05415 0.47663 1.81633 -2.45763 -0 -0 -0.7796 0.11963 0 0 0 0 0 0 0.2437 0 2.29762 0 3e-05 1.2797 -0.15556 0.71526 -2.27322
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30345 DOMAINID 29690 MODEL 3 T1065s2
MODEL     3
REMARK    Rerank model03.pdb score: 52.133
ATOM      1  N   MET A   1       7.011  -5.479  -9.636  1.00 17.990          N  
ATOM      2  CA  MET A   1       5.674  -4.989  -9.299  1.00 17.410          C  
ATOM      3  C   MET A   1       4.903  -4.608 -10.561  1.00 16.640          C  
ATOM      4  O   MET A   1       4.113  -3.662 -10.545  1.00 16.400          O  
ATOM      5  CB  MET A   1       5.773  -3.738  -8.415  1.00 24.610          C  
ATOM      6  CG  MET A   1       6.335  -3.899  -7.019  1.00 24.610          C  
ATOM      7  SD  MET A   1       6.458  -2.321  -6.146  1.00 24.610          S  
ATOM      8  CE  MET A   1       4.764  -1.873  -5.838  1.00 24.610          C  
ATOM      9 1H   MET A   1       7.430  -5.921  -8.828  1.00 21.590          H  
ATOM     10 2H   MET A   1       6.952  -6.159 -10.376  1.00 21.590          H  
ATOM     11 3H   MET A   1       7.589  -4.702  -9.936  1.00 21.590          H  
ATOM     12  HA  MET A   1       5.135  -5.779  -8.778  1.00 20.890          H  
ATOM     13 1HB  MET A   1       6.437  -3.042  -8.898  1.00 29.530          H  
ATOM     14 2HB  MET A   1       4.805  -3.274  -8.348  1.00 29.530          H  
ATOM     15 1HG  MET A   1       5.723  -4.545  -6.438  1.00 29.530          H  
ATOM     16 2HG  MET A   1       7.331  -4.347  -7.065  1.00 29.530          H  
ATOM     17 1HE  MET A   1       4.751  -0.965  -5.264  1.00 29.530          H  
ATOM     18 2HE  MET A   1       4.232  -1.721  -6.770  1.00 29.530          H  
ATOM     19 3HE  MET A   1       4.279  -2.649  -5.266  1.00 29.530          H  
ATOM     20  N   LYS A   2       5.104  -5.349 -11.656  1.00 16.370          N  
ATOM     21  CA  LYS A   2       4.486  -4.970 -12.934  1.00 15.760          C  
ATOM     22  C   LYS A   2       3.344  -5.874 -13.433  1.00 14.880          C  
ATOM     23  O   LYS A   2       2.647  -5.520 -14.382  1.00 14.860          O  
ATOM     24  CB  LYS A   2       5.589  -4.903 -13.992  1.00 22.310          C  
ATOM     25  CG  LYS A   2       6.674  -3.829 -13.707  1.00 22.310          C  
ATOM     26  CD  LYS A   2       7.741  -3.813 -14.807  1.00 22.310          C  
ATOM     27  CE  LYS A   2       8.801  -2.698 -14.612  1.00 22.310          C  
ATOM     28  NZ  LYS A   2       9.813  -2.990 -13.500  1.00 22.310          N  
ATOM     29  H   LYS A   2       5.718  -6.150 -11.625  1.00 19.640          H  
ATOM     30  HA  LYS A   2       4.065  -3.970 -12.822  1.00 18.910          H  
ATOM     31 1HB  LYS A   2       6.077  -5.873 -14.075  1.00 26.770          H  
ATOM     32 2HB  LYS A   2       5.143  -4.677 -14.961  1.00 26.770          H  
ATOM     33 1HG  LYS A   2       6.203  -2.842 -13.647  1.00 26.770          H  
ATOM     34 2HG  LYS A   2       7.152  -4.033 -12.750  1.00 26.770          H  
ATOM     35 1HD  LYS A   2       8.251  -4.777 -14.826  1.00 26.770          H  
ATOM     36 2HD  LYS A   2       7.256  -3.663 -15.771  1.00 26.770          H  
ATOM     37 1HE  LYS A   2       9.341  -2.577 -15.548  1.00 26.770          H  
ATOM     38 2HE  LYS A   2       8.289  -1.769 -14.384  1.00 26.770          H  
ATOM     39 1HZ  LYS A   2      10.468  -2.220 -13.448  1.00 26.770          H  
ATOM     40 2HZ  LYS A   2       9.387  -3.092 -12.558  1.00 26.770          H  
ATOM     41 3HZ  LYS A   2      10.312  -3.834 -13.711  1.00 26.770          H  
ATOM     42  N   GLU A   3       3.190  -7.059 -12.846  1.00 14.260          N  
ATOM     43  CA  GLU A   3       2.177  -8.028 -13.274  1.00 13.480          C  
ATOM     44  C   GLU A   3       0.755  -7.471 -13.171  1.00 12.390          C  
ATOM     45  O   GLU A   3       0.406  -6.848 -12.170  1.00 12.200          O  
ATOM     46  CB  GLU A   3       2.307  -9.309 -12.447  1.00 19.180          C  
ATOM     47  CG  GLU A   3       1.360 -10.425 -12.842  1.00 19.180          C  
ATOM     48  CD  GLU A   3       1.594 -11.684 -12.075  1.00 19.180          C  
ATOM     49  OE1 GLU A   3       2.461 -11.696 -11.240  1.00 19.180          O  
ATOM     50  OE2 GLU A   3       0.904 -12.639 -12.328  1.00 19.180          O  
ATOM     51  H   GLU A   3       3.793  -7.317 -12.082  1.00 17.110          H  
ATOM     52  HA  GLU A   3       2.366  -8.275 -14.319  1.00 16.180          H  
ATOM     53 1HB  GLU A   3       3.323  -9.692 -12.539  1.00 23.020          H  
ATOM     54 2HB  GLU A   3       2.145  -9.085 -11.400  1.00 23.020          H  
ATOM     55 1HG  GLU A   3       0.347 -10.107 -12.651  1.00 23.020          H  
ATOM     56 2HG  GLU A   3       1.460 -10.623 -13.907  1.00 23.020          H  
ATOM     57  N   ILE A   4      -0.074  -7.721 -14.189  1.00 11.800          N  
ATOM     58  CA  ILE A   4      -1.450  -7.219 -14.189  1.00 10.830          C  
ATOM     59  C   ILE A   4      -2.301  -7.766 -13.050  1.00 10.060          C  
ATOM     60  O   ILE A   4      -3.068  -7.013 -12.444  1.00  9.990          O  
ATOM     61  CB  ILE A   4      -2.136  -7.467 -15.542  1.00 15.550          C  
ATOM     62  CG1 ILE A   4      -1.444  -6.578 -16.611  1.00 15.550          C  
ATOM     63  CG2 ILE A   4      -3.646  -7.129 -15.431  1.00 15.550          C  
ATOM     64  CD1 ILE A   4      -1.792  -6.913 -18.043  1.00 15.550          C  
ATOM     65  H   ILE A   4       0.274  -8.244 -14.980  1.00 14.160          H  
ATOM     66  HA  ILE A   4      -1.404  -6.150 -14.052  1.00 13.000          H  
ATOM     67  HB  ILE A   4      -2.014  -8.507 -15.837  1.00 18.660          H  
ATOM     68 1HG1 ILE A   4      -1.720  -5.542 -16.430  1.00 18.660          H  
ATOM     69 2HG1 ILE A   4      -0.365  -6.668 -16.494  1.00 18.660          H  
ATOM     70 1HG2 ILE A   4      -4.136  -7.292 -16.383  1.00 18.660          H  
ATOM     71 2HG2 ILE A   4      -4.134  -7.760 -14.690  1.00 18.660          H  
ATOM     72 3HG2 ILE A   4      -3.762  -6.083 -15.140  1.00 18.660          H  
ATOM     73 1HD1 ILE A   4      -1.255  -6.238 -18.710  1.00 18.660          H  
ATOM     74 2HD1 ILE A   4      -1.498  -7.941 -18.259  1.00 18.660          H  
ATOM     75 3HD1 ILE A   4      -2.857  -6.802 -18.215  1.00 18.660          H  
ATOM     76  N   LYS A   5      -2.230  -9.073 -12.796  1.00  9.650          N  
ATOM     77  CA  LYS A   5      -3.004  -9.655 -11.706  1.00  9.010          C  
ATOM     78  C   LYS A   5      -2.631  -8.967 -10.402  1.00  8.130          C  
ATOM     79  O   LYS A   5      -3.493  -8.670  -9.574  1.00  8.020          O  
ATOM     80  CB  LYS A   5      -2.754 -11.164 -11.606  1.00 12.870          C  
ATOM     81  CG  LYS A   5      -3.670 -11.920 -10.620  1.00 12.870          C  
ATOM     82  CD  LYS A   5      -3.038 -12.053  -9.211  1.00 12.870          C  
ATOM     83  CE  LYS A   5      -3.856 -12.969  -8.304  1.00 12.870          C  
ATOM     84  NZ  LYS A   5      -3.287 -13.036  -6.914  1.00 12.870          N  
ATOM     85  H   LYS A   5      -1.613  -9.651 -13.349  1.00 11.580          H  
ATOM     86  HA  LYS A   5      -4.064  -9.478 -11.893  1.00 10.810          H  
ATOM     87 1HB  LYS A   5      -2.883 -11.615 -12.589  1.00 15.440          H  
ATOM     88 2HB  LYS A   5      -1.718 -11.341 -11.305  1.00 15.440          H  
ATOM     89 1HG  LYS A   5      -4.611 -11.387 -10.537  1.00 15.440          H  
ATOM     90 2HG  LYS A   5      -3.873 -12.915 -11.012  1.00 15.440          H  
ATOM     91 1HD  LYS A   5      -2.022 -12.440  -9.296  1.00 15.440          H  
ATOM     92 2HD  LYS A   5      -2.997 -11.088  -8.711  1.00 15.440          H  
ATOM     93 1HE  LYS A   5      -4.875 -12.588  -8.246  1.00 15.440          H  
ATOM     94 2HE  LYS A   5      -3.875 -13.971  -8.727  1.00 15.440          H  
ATOM     95 1HZ  LYS A   5      -3.852 -13.634  -6.339  1.00 15.440          H  
ATOM     96 2HZ  LYS A   5      -2.347 -13.388  -6.943  1.00 15.440          H  
ATOM     97 3HZ  LYS A   5      -3.276 -12.079  -6.499  1.00 15.440          H  
ATOM     98  N   LEU A   6      -1.338  -8.722 -10.225  1.00  7.730          N  
ATOM     99  CA  LEU A   6      -0.846  -8.079  -9.031  1.00  7.080          C  
ATOM    100  C   LEU A   6      -1.347  -6.643  -8.933  1.00  6.210          C  
ATOM    101  O   LEU A   6      -1.753  -6.202  -7.857  1.00  6.280          O  
ATOM    102  CB  LEU A   6       0.670  -8.129  -9.000  1.00 10.170          C  
ATOM    103  CG  LEU A   6       1.332  -7.522  -7.804  1.00 10.170          C  
ATOM    104  CD1 LEU A   6       0.859  -8.224  -6.502  1.00 10.170          C  
ATOM    105  CD2 LEU A   6       2.834  -7.641  -8.014  1.00 10.170          C  
ATOM    106  H   LEU A   6      -0.686  -9.021 -10.938  1.00  9.280          H  
ATOM    107  HA  LEU A   6      -1.237  -8.642  -8.189  1.00  8.500          H  
ATOM    108 1HB  LEU A   6       0.985  -9.170  -9.081  1.00 12.210          H  
ATOM    109 2HB  LEU A   6       1.041  -7.593  -9.869  1.00 12.210          H  
ATOM    110  HG  LEU A   6       1.058  -6.480  -7.732  1.00 12.210          H  
ATOM    111 1HD1 LEU A   6       1.321  -7.780  -5.665  1.00 12.210          H  
ATOM    112 2HD1 LEU A   6      -0.208  -8.117  -6.371  1.00 12.210          H  
ATOM    113 3HD1 LEU A   6       1.113  -9.280  -6.537  1.00 12.210          H  
ATOM    114 1HD2 LEU A   6       3.364  -7.207  -7.201  1.00 12.210          H  
ATOM    115 2HD2 LEU A   6       3.113  -8.692  -8.101  1.00 12.210          H  
ATOM    116 3HD2 LEU A   6       3.103  -7.124  -8.931  1.00 12.210          H  
ATOM    117  N   MET A   7      -1.347  -5.904 -10.044  1.00  5.610          N  
ATOM    118  CA  MET A   7      -1.865  -4.547  -9.984  1.00  5.010          C  
ATOM    119  C   MET A   7      -3.323  -4.567  -9.518  1.00  4.360          C  
ATOM    120  O   MET A   7      -3.745  -3.686  -8.755  1.00  4.630          O  
ATOM    121  CB  MET A   7      -1.716  -3.850 -11.331  1.00  7.250          C  
ATOM    122  CG  MET A   7      -0.267  -3.485 -11.672  1.00  7.250          C  
ATOM    123  SD  MET A   7      -0.093  -2.439 -13.136  1.00  7.250          S  
ATOM    124  CE  MET A   7      -0.429  -3.571 -14.469  1.00  7.250          C  
ATOM    125  H   MET A   7      -0.938  -6.279 -10.905  1.00  6.730          H  
ATOM    126  HA  MET A   7      -1.288  -3.998  -9.249  1.00  6.010          H  
ATOM    127 1HB  MET A   7      -2.080  -4.522 -12.103  1.00  8.700          H  
ATOM    128 2HB  MET A   7      -2.334  -2.962 -11.361  1.00  8.700          H  
ATOM    129 1HG  MET A   7       0.177  -2.963 -10.826  1.00  8.700          H  
ATOM    130 2HG  MET A   7       0.308  -4.393 -11.833  1.00  8.700          H  
ATOM    131 1HE  MET A   7      -0.328  -3.055 -15.421  1.00  8.700          H  
ATOM    132 2HE  MET A   7       0.283  -4.403 -14.431  1.00  8.700          H  
ATOM    133 3HE  MET A   7      -1.440  -3.944 -14.378  1.00  8.700          H  
ATOM    134  N   ALA A   8      -4.104  -5.557  -9.981  1.00  3.990          N  
ATOM    135  CA  ALA A   8      -5.478  -5.680  -9.516  1.00  3.880          C  
ATOM    136  C   ALA A   8      -5.494  -5.914  -7.998  1.00  3.880          C  
ATOM    137  O   ALA A   8      -6.243  -5.241  -7.280  1.00  3.720          O  
ATOM    138  CB  ALA A   8      -6.179  -6.806 -10.239  1.00  5.480          C  
ATOM    139  H   ALA A   8      -3.726  -6.202 -10.686  1.00  4.790          H  
ATOM    140  HA  ALA A   8      -5.998  -4.747  -9.724  1.00  4.660          H  
ATOM    141 1HB  ALA A   8      -7.195  -6.882  -9.892  1.00  6.570          H  
ATOM    142 2HB  ALA A   8      -6.168  -6.617 -11.310  1.00  6.570          H  
ATOM    143 3HB  ALA A   8      -5.666  -7.729 -10.036  1.00  6.570          H  
ATOM    144  N   ASP A   9      -4.596  -6.779  -7.486  1.00  4.280          N  
ATOM    145  CA  ASP A   9      -4.518  -6.984  -6.037  1.00  4.550          C  
ATOM    146  C   ASP A   9      -4.159  -5.684  -5.305  1.00  4.270          C  
ATOM    147  O   ASP A   9      -4.762  -5.373  -4.279  1.00  4.270          O  
ATOM    148  CB  ASP A   9      -3.506  -8.073  -5.647  1.00  6.260          C  
ATOM    149  CG  ASP A   9      -3.936  -9.551  -5.876  1.00  6.260          C  
ATOM    150  OD1 ASP A   9      -5.091  -9.820  -6.069  1.00  6.260          O  
ATOM    151  OD2 ASP A   9      -3.072 -10.411  -5.814  1.00  6.260          O  
ATOM    152  H   ASP A   9      -4.027  -7.346  -8.127  1.00  5.140          H  
ATOM    153  HA  ASP A   9      -5.495  -7.314  -5.694  1.00  5.460          H  
ATOM    154 1HB  ASP A   9      -2.592  -7.904  -6.197  1.00  7.510          H  
ATOM    155 2HB  ASP A   9      -3.266  -7.960  -4.620  1.00  7.510          H  
ATOM    156  N   TYR A  10      -3.256  -4.871  -5.867  1.00  4.220          N  
ATOM    157  CA  TYR A  10      -2.884  -3.608  -5.219  1.00  4.310          C  
ATOM    158  C   TYR A  10      -4.109  -2.719  -5.079  1.00  3.890          C  
ATOM    159  O   TYR A  10      -4.315  -2.099  -4.039  1.00  4.170          O  
ATOM    160  CB  TYR A  10      -1.818  -2.839  -6.022  1.00  6.000          C  
ATOM    161  CG  TYR A  10      -0.414  -3.443  -6.068  1.00  6.000          C  
ATOM    162  CD1 TYR A  10      -0.001  -4.357  -5.137  1.00  6.000          C  
ATOM    163  CD2 TYR A  10       0.466  -3.050  -7.066  1.00  6.000          C  
ATOM    164  CE1 TYR A  10       1.239  -4.871  -5.185  1.00  6.000          C  
ATOM    165  CE2 TYR A  10       1.723  -3.577  -7.112  1.00  6.000          C  
ATOM    166  CZ  TYR A  10       2.100  -4.482  -6.167  1.00  6.000          C  
ATOM    167  OH  TYR A  10       3.317  -5.025  -6.203  1.00  6.000          O  
ATOM    168  H   TYR A  10      -2.767  -5.192  -6.706  1.00  5.060          H  
ATOM    169  HA  TYR A  10      -2.535  -3.806  -4.213  1.00  5.170          H  
ATOM    170 1HB  TYR A  10      -2.161  -2.744  -7.038  1.00  7.200          H  
ATOM    171 2HB  TYR A  10      -1.736  -1.826  -5.621  1.00  7.200          H  
ATOM    172  HD1 TYR A  10      -0.652  -4.679  -4.373  1.00  7.200          H  
ATOM    173  HD2 TYR A  10       0.160  -2.329  -7.810  1.00  7.200          H  
ATOM    174  HE1 TYR A  10       1.546  -5.601  -4.445  1.00  7.200          H  
ATOM    175  HE2 TYR A  10       2.414  -3.278  -7.900  1.00  7.200          H  
ATOM    176  HH  TYR A  10       3.797  -4.661  -6.947  1.00  7.200          H  
ATOM    177  N   HIS A  11      -4.946  -2.682  -6.119  1.00  3.640          N  
ATOM    178  CA  HIS A  11      -6.187  -1.904  -6.125  1.00  3.630          C  
ATOM    179  C   HIS A  11      -7.191  -2.451  -5.093  1.00  3.190          C  
ATOM    180  O   HIS A  11      -8.048  -1.704  -4.577  1.00  3.440          O  
ATOM    181  CB  HIS A  11      -6.811  -1.919  -7.519  1.00  5.090          C  
ATOM    182  CG  HIS A  11      -7.848  -0.872  -7.743  1.00  5.090          C  
ATOM    183  ND1 HIS A  11      -7.547   0.479  -7.751  1.00  5.090          N  
ATOM    184  CD2 HIS A  11      -9.169  -0.963  -7.992  1.00  5.090          C  
ATOM    185  CE1 HIS A  11      -8.644   1.158  -8.004  1.00  5.090          C  
ATOM    186  NE2 HIS A  11      -9.634   0.301  -8.172  1.00  5.090          N  
ATOM    187  H   HIS A  11      -4.660  -3.179  -6.974  1.00  4.370          H  
ATOM    188  HA  HIS A  11      -5.967  -0.872  -5.863  1.00  4.360          H  
ATOM    189 1HB  HIS A  11      -6.035  -1.814  -8.272  1.00  6.100          H  
ATOM    190 2HB  HIS A  11      -7.279  -2.891  -7.682  1.00  6.100          H  
ATOM    191  HD1 HIS A  11      -6.791   0.891  -7.237  1.00  6.100          H  
ATOM    192  HD2 HIS A  11      -9.846  -1.793  -8.087  1.00  6.100          H  
ATOM    193  HE1 HIS A  11      -8.619   2.245  -8.049  1.00  6.100          H  
ATOM    194  N   CYS A  12      -7.067  -3.770  -4.808  1.00  3.030          N  
ATOM    195  CA  CYS A  12      -7.904  -4.501  -3.866  1.00  3.280          C  
ATOM    196  C   CYS A  12      -7.332  -4.642  -2.454  1.00  3.270          C  
ATOM    197  O   CYS A  12      -8.048  -5.093  -1.559  1.00  3.590          O  
ATOM    198  CB  CYS A  12      -8.147  -5.900  -4.376  1.00  4.490          C  
ATOM    199  SG  CYS A  12      -8.916  -5.912  -5.916  1.00  4.490          S  
ATOM    200  H   CYS A  12      -6.376  -4.313  -5.331  1.00  3.640          H  
ATOM    201  HA  CYS A  12      -8.844  -3.969  -3.783  1.00  3.940          H  
ATOM    202 1HB  CYS A  12      -7.213  -6.434  -4.451  1.00  5.390          H  
ATOM    203 2HB  CYS A  12      -8.781  -6.437  -3.674  1.00  5.390          H  
ATOM    204  HG  CYS A  12      -7.813  -5.528  -6.602  1.00  5.390          H  
ATOM    205  N   TYR A  13      -6.059  -4.302  -2.218  1.00  3.330          N  
ATOM    206  CA  TYR A  13      -5.597  -4.343  -0.843  1.00  3.890          C  
ATOM    207  C   TYR A  13      -6.496  -3.342  -0.052  1.00  3.830          C  
ATOM    208  O   TYR A  13      -6.883  -3.650   1.078  1.00  3.690          O  
ATOM    209  CB  TYR A  13      -4.070  -4.073  -0.708  1.00  5.220          C  
ATOM    210  CG  TYR A  13      -3.113  -5.139  -1.288  1.00  5.220          C  
ATOM    211  CD1 TYR A  13      -3.537  -6.395  -1.559  1.00  5.220          C  
ATOM    212  CD2 TYR A  13      -1.781  -4.819  -1.530  1.00  5.220          C  
ATOM    213  CE1 TYR A  13      -2.698  -7.325  -2.069  1.00  5.220          C  
ATOM    214  CE2 TYR A  13      -0.923  -5.768  -2.036  1.00  5.220          C  
ATOM    215  CZ  TYR A  13      -1.391  -7.015  -2.310  1.00  5.220          C  
ATOM    216  OH  TYR A  13      -0.558  -7.956  -2.831  1.00  5.220          O  
ATOM    217  H   TYR A  13      -5.432  -4.055  -2.986  1.00  4.000          H  
ATOM    218  HA  TYR A  13      -5.809  -5.320  -0.417  1.00  4.670          H  
ATOM    219 1HB  TYR A  13      -3.795  -3.164  -1.172  1.00  6.270          H  
ATOM    220 2HB  TYR A  13      -3.845  -3.981   0.344  1.00  6.270          H  
ATOM    221  HD1 TYR A  13      -4.528  -6.659  -1.387  1.00  6.270          H  
ATOM    222  HD2 TYR A  13      -1.416  -3.832  -1.327  1.00  6.270          H  
ATOM    223  HE1 TYR A  13      -3.075  -8.316  -2.290  1.00  6.270          H  
ATOM    224  HE2 TYR A  13       0.121  -5.519  -2.226  1.00  6.270          H  
ATOM    225  HH  TYR A  13      -1.036  -8.783  -2.963  1.00  6.270          H  
ATOM    226  N   PRO A  14      -6.764  -2.100  -0.556  1.00  4.280          N  
ATOM    227  CA  PRO A  14      -7.752  -1.150  -0.091  1.00  4.720          C  
ATOM    228  C   PRO A  14      -8.958  -1.492  -0.924  1.00  4.530          C  
ATOM    229  O   PRO A  14      -8.877  -2.406  -1.721  1.00  4.920          O  
ATOM    230  CB  PRO A  14      -7.160   0.183  -0.469  1.00  7.080          C  
ATOM    231  CG  PRO A  14      -6.503  -0.127  -1.772  1.00  7.080          C  
ATOM    232  CD  PRO A  14      -5.988  -1.511  -1.677  1.00  7.080          C  
ATOM    233  HA  PRO A  14      -7.936  -1.268   0.987  1.00  5.660          H  
ATOM    234 1HB  PRO A  14      -7.962   0.928  -0.589  1.00  8.500          H  
ATOM    235 2HB  PRO A  14      -6.495   0.559   0.308  1.00  8.500          H  
ATOM    236 1HG  PRO A  14      -7.229  -0.058  -2.591  1.00  8.500          H  
ATOM    237 2HG  PRO A  14      -5.697   0.596  -1.980  1.00  8.500          H  
ATOM    238 1HD  PRO A  14      -6.277  -1.916  -2.611  1.00  8.500          H  
ATOM    239 2HD  PRO A  14      -4.950  -1.494  -1.549  1.00  8.500          H  
ATOM    240  N   LEU A  15     -10.041  -0.773  -0.822  1.00  4.370          N  
ATOM    241  CA  LEU A  15     -11.108  -1.060  -1.762  1.00  4.680          C  
ATOM    242  C   LEU A  15     -11.470   0.198  -2.530  1.00  5.060          C  
ATOM    243  O   LEU A  15     -12.405   0.908  -2.165  1.00  5.470          O  
ATOM    244  CB  LEU A  15     -12.327  -1.681  -1.054  1.00  6.430          C  
ATOM    245  CG  LEU A  15     -12.213  -3.226  -0.718  1.00  6.430          C  
ATOM    246  CD1 LEU A  15     -11.519  -3.473   0.636  1.00  6.430          C  
ATOM    247  CD2 LEU A  15     -13.605  -3.837  -0.726  1.00  6.430          C  
ATOM    248  H   LEU A  15     -10.129  -0.027  -0.145  1.00  5.240          H  
ATOM    249  HA  LEU A  15     -10.756  -1.783  -2.496  1.00  5.620          H  
ATOM    250 1HB  LEU A  15     -12.494  -1.148  -0.119  1.00  7.710          H  
ATOM    251 2HB  LEU A  15     -13.202  -1.542  -1.688  1.00  7.710          H  
ATOM    252  HG  LEU A  15     -11.600  -3.706  -1.481  1.00  7.710          H  
ATOM    253 1HD1 LEU A  15     -11.459  -4.546   0.799  1.00  7.710          H  
ATOM    254 2HD1 LEU A  15     -10.522  -3.068   0.641  1.00  7.710          H  
ATOM    255 3HD1 LEU A  15     -12.096  -3.013   1.433  1.00  7.710          H  
ATOM    256 1HD2 LEU A  15     -13.531  -4.907  -0.527  1.00  7.710          H  
ATOM    257 2HD2 LEU A  15     -14.217  -3.364   0.040  1.00  7.710          H  
ATOM    258 3HD2 LEU A  15     -14.063  -3.682  -1.703  1.00  7.710          H  
ATOM    259  N   TRP A  16     -10.694   0.505  -3.588  1.00  5.250          N  
ATOM    260  CA  TRP A  16     -10.915   1.771  -4.310  1.00  5.990          C  
ATOM    261  C   TRP A  16     -11.747   1.624  -5.591  1.00  6.580          C  
ATOM    262  O   TRP A  16     -11.799   2.546  -6.406  1.00  7.060          O  
ATOM    263  CB  TRP A  16      -9.602   2.480  -4.699  1.00  8.090          C  
ATOM    264  CG  TRP A  16      -8.713   2.930  -3.567  1.00  8.090          C  
ATOM    265  CD1 TRP A  16      -7.433   2.536  -3.366  1.00  8.090          C  
ATOM    266  CD2 TRP A  16      -9.029   3.817  -2.464  1.00  8.090          C  
ATOM    267  NE1 TRP A  16      -6.924   3.120  -2.224  1.00  8.090          N  
ATOM    268  CE2 TRP A  16      -7.880   3.895  -1.663  1.00  8.090          C  
ATOM    269  CE3 TRP A  16     -10.171   4.535  -2.090  1.00  8.090          C  
ATOM    270  CZ2 TRP A  16      -7.839   4.656  -0.516  1.00  8.090          C  
ATOM    271  CZ3 TRP A  16     -10.126   5.303  -0.935  1.00  8.090          C  
ATOM    272  CH2 TRP A  16      -8.989   5.360  -0.168  1.00  8.090          C  
ATOM    273  H   TRP A  16      -9.926  -0.127  -3.867  1.00  6.300          H  
ATOM    274  HA  TRP A  16     -11.463   2.435  -3.649  1.00  7.190          H  
ATOM    275 1HB  TRP A  16      -9.018   1.798  -5.301  1.00  9.710          H  
ATOM    276 2HB  TRP A  16      -9.825   3.347  -5.319  1.00  9.710          H  
ATOM    277  HD1 TRP A  16      -6.881   1.855  -4.015  1.00  9.710          H  
ATOM    278  HE1 TRP A  16      -5.951   2.987  -1.814  1.00  9.710          H  
ATOM    279  HE3 TRP A  16     -11.078   4.498  -2.688  1.00  9.710          H  
ATOM    280  HZ2 TRP A  16      -6.936   4.710   0.105  1.00  9.710          H  
ATOM    281  HZ3 TRP A  16     -11.018   5.858  -0.651  1.00  9.710          H  
ATOM    282  HH2 TRP A  16      -8.987   5.971   0.734  1.00  9.710          H  
ATOM    283  N   GLY A  17     -12.403   0.483  -5.771  1.00  6.870          N  
ATOM    284  CA  GLY A  17     -13.191   0.243  -6.980  1.00  7.680          C  
ATOM    285  C   GLY A  17     -13.976  -1.060  -6.895  1.00  8.000          C  
ATOM    286  O   GLY A  17     -14.203  -1.581  -5.804  1.00  8.570          O  
ATOM    287  H   GLY A  17     -12.338  -0.227  -5.057  1.00  8.240          H  
ATOM    288 1HA  GLY A  17     -13.879   1.074  -7.136  1.00  9.220          H  
ATOM    289 2HA  GLY A  17     -12.525   0.216  -7.844  1.00  9.220          H  
ATOM    290  N   THR A  18     -14.413  -1.576  -8.052  1.00  7.900          N  
ATOM    291  CA  THR A  18     -15.227  -2.796  -8.146  1.00  8.390          C  
ATOM    292  C   THR A  18     -14.386  -4.045  -8.436  1.00  8.390          C  
ATOM    293  O   THR A  18     -14.888  -5.172  -8.484  1.00  8.760          O  
ATOM    294  CB  THR A  18     -16.303  -2.627  -9.227  1.00 11.550          C  
ATOM    295  OG1 THR A  18     -15.667  -2.369 -10.488  1.00 11.550          O  
ATOM    296  CG2 THR A  18     -17.210  -1.458  -8.867  1.00 11.550          C  
ATOM    297  H   THR A  18     -14.199  -1.098  -8.920  1.00  9.480          H  
ATOM    298  HA  THR A  18     -15.729  -2.953  -7.188  1.00 10.070          H  
ATOM    299  HB  THR A  18     -16.893  -3.544  -9.299  1.00 13.860          H  
ATOM    300  HG1 THR A  18     -16.314  -2.461 -11.197  1.00 13.860          H  
ATOM    301 1HG2 THR A  18     -17.972  -1.341  -9.635  1.00 13.860          H  
ATOM    302 2HG2 THR A  18     -17.687  -1.659  -7.907  1.00 13.860          H  
ATOM    303 3HG2 THR A  18     -16.627  -0.543  -8.796  1.00 13.860          H  
ATOM    304  N   THR A  19     -13.076  -3.851  -8.561  1.00  8.270          N  
ATOM    305  CA  THR A  19     -12.148  -4.949  -8.792  1.00  8.600          C  
ATOM    306  C   THR A  19     -12.245  -5.977  -7.636  1.00  8.520          C  
ATOM    307  O   THR A  19     -12.299  -7.177  -7.928  1.00  8.370          O  
ATOM    308  CB  THR A  19     -10.681  -4.473  -9.003  1.00 11.910          C  
ATOM    309  OG1 THR A  19     -10.611  -3.588 -10.130  1.00 11.910          O  
ATOM    310  CG2 THR A  19      -9.820  -5.657  -9.314  1.00 11.910          C  
ATOM    311  H   THR A  19     -12.732  -2.905  -8.526  1.00  9.920          H  
ATOM    312  HA  THR A  19     -12.446  -5.460  -9.708  1.00 10.320          H  
ATOM    313  HB  THR A  19     -10.296  -3.995  -8.128  1.00 14.290          H  
ATOM    314  HG1 THR A  19      -9.705  -3.277 -10.246  1.00 14.290          H  
ATOM    315 1HG2 THR A  19      -8.804  -5.315  -9.468  1.00 14.290          H  
ATOM    316 2HG2 THR A  19      -9.839  -6.354  -8.509  1.00 14.290          H  
ATOM    317 3HG2 THR A  19     -10.185  -6.146 -10.214  1.00 14.290          H  
ATOM    318  N   PRO A  20     -12.357  -5.561  -6.329  1.00  8.860          N  
ATOM    319  CA  PRO A  20     -12.479  -6.395  -5.147  1.00  9.020          C  
ATOM    320  C   PRO A  20     -13.661  -7.342  -5.182  1.00  8.720          C  
ATOM    321  O   PRO A  20     -13.779  -8.157  -4.284  1.00  9.060          O  
ATOM    322  CB  PRO A  20     -12.645  -5.392  -4.006  1.00 13.530          C  
ATOM    323  CG  PRO A  20     -12.011  -4.158  -4.493  1.00 13.530          C  
ATOM    324  CD  PRO A  20     -12.312  -4.123  -5.938  1.00 13.530          C  
ATOM    325  HA  PRO A  20     -11.550  -6.966  -5.011  1.00 10.820          H  
ATOM    326 1HB  PRO A  20     -13.717  -5.260  -3.785  1.00 16.240          H  
ATOM    327 2HB  PRO A  20     -12.173  -5.784  -3.089  1.00 16.240          H  
ATOM    328 1HG  PRO A  20     -12.429  -3.286  -3.966  1.00 16.240          H  
ATOM    329 2HG  PRO A  20     -10.956  -4.172  -4.277  1.00 16.240          H  
ATOM    330 1HD  PRO A  20     -13.294  -3.710  -5.994  1.00 16.240          H  
ATOM    331 2HD  PRO A  20     -11.556  -3.531  -6.435  1.00 16.240          H  
ATOM    332  N   ASP A  21     -14.623  -7.171  -6.088  1.00  8.280          N  
ATOM    333  CA  ASP A  21     -15.711  -8.133  -6.113  1.00  8.150          C  
ATOM    334  C   ASP A  21     -15.098  -9.450  -6.616  1.00  8.120          C  
ATOM    335  O   ASP A  21     -15.028 -10.452  -5.896  1.00  8.100          O  
ATOM    336  CB  ASP A  21     -16.839  -7.672  -7.039  1.00 11.460          C  
ATOM    337  CG  ASP A  21     -17.650  -6.471  -6.511  1.00 11.460          C  
ATOM    338  OD1 ASP A  21     -17.577  -6.146  -5.348  1.00 11.460          O  
ATOM    339  OD2 ASP A  21     -18.342  -5.886  -7.307  1.00 11.460          O  
ATOM    340  H   ASP A  21     -14.597  -6.446  -6.811  1.00  9.940          H  
ATOM    341  HA  ASP A  21     -16.098  -8.276  -5.104  1.00  9.780          H  
ATOM    342 1HB  ASP A  21     -16.416  -7.390  -8.005  1.00 13.750          H  
ATOM    343 2HB  ASP A  21     -17.519  -8.504  -7.216  1.00 13.750          H  
ATOM    344  N   ASP A  22     -14.575  -9.417  -7.852  1.00  8.300          N  
ATOM    345  CA  ASP A  22     -13.929 -10.572  -8.481  1.00  8.530          C  
ATOM    346  C   ASP A  22     -12.718 -11.027  -7.675  1.00  8.310          C  
ATOM    347  O   ASP A  22     -12.414 -12.219  -7.587  1.00  8.560          O  
ATOM    348  CB  ASP A  22     -13.461 -10.222  -9.894  1.00 11.850          C  
ATOM    349  CG  ASP A  22     -14.586 -10.051 -10.903  1.00 11.850          C  
ATOM    350  OD1 ASP A  22     -15.704 -10.417 -10.624  1.00 11.850          O  
ATOM    351  OD2 ASP A  22     -14.308  -9.540 -11.957  1.00 11.850          O  
ATOM    352  H   ASP A  22     -14.654  -8.564  -8.390  1.00  9.960          H  
ATOM    353  HA  ASP A  22     -14.645 -11.393  -8.528  1.00 10.240          H  
ATOM    354 1HB  ASP A  22     -12.898  -9.289  -9.855  1.00 14.220          H  
ATOM    355 2HB  ASP A  22     -12.779 -10.995 -10.249  1.00 14.220          H  
ATOM    356  N   PHE A  23     -12.045 -10.056  -7.063  1.00  8.010          N  
ATOM    357  CA  PHE A  23     -10.865 -10.259  -6.241  1.00  7.970          C  
ATOM    358  C   PHE A  23     -11.152 -10.218  -4.737  1.00  7.980          C  
ATOM    359  O   PHE A  23     -10.227  -9.982  -3.954  1.00  8.160          O  
ATOM    360  CB  PHE A  23      -9.815  -9.212  -6.600  1.00 11.170          C  
ATOM    361  CG  PHE A  23      -9.124  -9.420  -7.917  1.00 11.170          C  
ATOM    362  CD1 PHE A  23      -9.710  -9.069  -9.118  1.00 11.170          C  
ATOM    363  CD2 PHE A  23      -7.838  -9.929  -7.943  1.00 11.170          C  
ATOM    364  CE1 PHE A  23      -9.046  -9.251 -10.309  1.00 11.170          C  
ATOM    365  CE2 PHE A  23      -7.169 -10.106  -9.125  1.00 11.170          C  
ATOM    366  CZ  PHE A  23      -7.774  -9.776 -10.316  1.00 11.170          C  
ATOM    367  H   PHE A  23     -12.331  -9.082  -7.222  1.00  9.610          H  
ATOM    368  HA  PHE A  23     -10.459 -11.242  -6.480  1.00  9.560          H  
ATOM    369 1HB  PHE A  23     -10.314  -8.261  -6.649  1.00 13.410          H  
ATOM    370 2HB  PHE A  23      -9.057  -9.151  -5.818  1.00 13.410          H  
ATOM    371  HD1 PHE A  23     -10.710  -8.648  -9.120  1.00 13.410          H  
ATOM    372  HD2 PHE A  23      -7.338 -10.189  -6.999  1.00 13.410          H  
ATOM    373  HE1 PHE A  23      -9.530  -8.975 -11.247  1.00 13.410          H  
ATOM    374  HE2 PHE A  23      -6.157 -10.504  -9.107  1.00 13.410          H  
ATOM    375  HZ  PHE A  23      -7.243  -9.916 -11.257  1.00 13.410          H  
ATOM    376  N   GLY A  24     -12.387 -10.548  -4.324  1.00  8.020          N  
ATOM    377  CA  GLY A  24     -12.824 -10.529  -2.918  1.00  8.330          C  
ATOM    378  C   GLY A  24     -11.978 -11.333  -1.945  1.00  8.340          C  
ATOM    379  O   GLY A  24     -11.975 -11.046  -0.747  1.00  8.620          O  
ATOM    380  H   GLY A  24     -13.125 -10.724  -5.016  1.00  9.620          H  
ATOM    381 1HA  GLY A  24     -12.854  -9.496  -2.573  1.00 10.000          H  
ATOM    382 2HA  GLY A  24     -13.853 -10.884  -2.879  1.00 10.000          H  
ATOM    383  N   ASP A  25     -11.186 -12.272  -2.451  1.00  8.270          N  
ATOM    384  CA  ASP A  25     -10.288 -13.102  -1.646  1.00  8.570          C  
ATOM    385  C   ASP A  25      -9.268 -12.238  -0.889  1.00  8.490          C  
ATOM    386  O   ASP A  25      -8.660 -12.686   0.085  1.00  8.730          O  
ATOM    387  CB  ASP A  25      -9.524 -14.079  -2.538  1.00 11.880          C  
ATOM    388  CG  ASP A  25     -10.386 -15.196  -3.123  1.00 11.880          C  
ATOM    389  OD1 ASP A  25     -11.490 -15.401  -2.675  1.00 11.880          O  
ATOM    390  OD2 ASP A  25      -9.922 -15.828  -4.037  1.00 11.880          O  
ATOM    391  H   ASP A  25     -11.245 -12.434  -3.446  1.00  9.920          H  
ATOM    392  HA  ASP A  25     -10.880 -13.659  -0.921  1.00 10.280          H  
ATOM    393 1HB  ASP A  25      -9.062 -13.527  -3.357  1.00 14.250          H  
ATOM    394 2HB  ASP A  25      -8.718 -14.530  -1.961  1.00 14.250          H  
ATOM    395  N   ILE A  26      -9.058 -11.018  -1.385  1.00  8.360          N  
ATOM    396  CA  ILE A  26      -8.129 -10.050  -0.838  1.00  8.480          C  
ATOM    397  C   ILE A  26      -8.726  -9.155   0.272  1.00  8.340          C  
ATOM    398  O   ILE A  26      -7.964  -8.548   1.031  1.00  8.290          O  
ATOM    399  CB  ILE A  26      -7.593  -9.160  -2.000  1.00 11.820          C  
ATOM    400  CG1 ILE A  26      -6.855 -10.018  -3.095  1.00 11.820          C  
ATOM    401  CG2 ILE A  26      -6.678  -8.062  -1.512  1.00 11.820          C  
ATOM    402  CD1 ILE A  26      -5.650 -10.839  -2.635  1.00 11.820          C  
ATOM    403  H   ILE A  26      -9.607 -10.734  -2.203  1.00 10.030          H  
ATOM    404  HA  ILE A  26      -7.305 -10.592  -0.393  1.00 10.180          H  
ATOM    405  HB  ILE A  26      -8.445  -8.696  -2.500  1.00 14.190          H  
ATOM    406 1HG1 ILE A  26      -7.579 -10.701  -3.536  1.00 14.190          H  
ATOM    407 2HG1 ILE A  26      -6.508  -9.337  -3.880  1.00 14.190          H  
ATOM    408 1HG2 ILE A  26      -6.359  -7.481  -2.372  1.00 14.190          H  
ATOM    409 2HG2 ILE A  26      -7.184  -7.400  -0.827  1.00 14.190          H  
ATOM    410 3HG2 ILE A  26      -5.817  -8.493  -1.016  1.00 14.190          H  
ATOM    411 1HD1 ILE A  26      -5.240 -11.370  -3.497  1.00 14.190          H  
ATOM    412 2HD1 ILE A  26      -4.883 -10.192  -2.224  1.00 14.190          H  
ATOM    413 3HD1 ILE A  26      -5.954 -11.563  -1.888  1.00 14.190          H  
ATOM    414  N   SER A  27     -10.061  -9.010   0.356  1.00  8.500          N  
ATOM    415  CA  SER A  27     -10.641  -8.062   1.311  1.00  8.530          C  
ATOM    416  C   SER A  27     -10.283  -8.385   2.772  1.00  8.090          C  
ATOM    417  O   SER A  27     -10.268  -9.556   3.155  1.00  8.060          O  
ATOM    418  CB  SER A  27     -12.157  -8.027   1.179  1.00 11.930          C  
ATOM    419  OG  SER A  27     -12.561  -7.493  -0.057  1.00 11.930          O  
ATOM    420  H   SER A  27     -10.700  -9.562  -0.223  1.00 10.200          H  
ATOM    421  HA  SER A  27     -10.280  -7.088   1.019  1.00 10.240          H  
ATOM    422 1HB  SER A  27     -12.544  -9.043   1.278  1.00 14.320          H  
ATOM    423 2HB  SER A  27     -12.580  -7.437   1.990  1.00 14.320          H  
ATOM    424  HG  SER A  27     -13.521  -7.554  -0.068  1.00 14.320          H  
ATOM    425  N   PRO A  28     -10.000  -7.373   3.627  1.00  7.990          N  
ATOM    426  CA  PRO A  28      -9.722  -7.525   5.050  1.00  7.840          C  
ATOM    427  C   PRO A  28     -10.849  -8.195   5.823  1.00  7.810          C  
ATOM    428  O   PRO A  28     -12.015  -7.859   5.623  1.00  7.710          O  
ATOM    429  CB  PRO A  28      -9.626  -6.062   5.518  1.00 11.760          C  
ATOM    430  CG  PRO A  28      -9.228  -5.273   4.295  1.00 11.760          C  
ATOM    431  CD  PRO A  28      -9.902  -5.965   3.143  1.00 11.760          C  
ATOM    432  HA  PRO A  28      -8.781  -8.073   5.188  1.00  9.410          H  
ATOM    433 1HB  PRO A  28     -10.596  -5.744   5.932  1.00 14.110          H  
ATOM    434 2HB  PRO A  28      -8.899  -5.978   6.341  1.00 14.110          H  
ATOM    435 1HG  PRO A  28      -9.570  -4.231   4.402  1.00 14.110          H  
ATOM    436 2HG  PRO A  28      -8.140  -5.222   4.182  1.00 14.110          H  
ATOM    437 1HD  PRO A  28     -10.895  -5.540   2.944  1.00 14.110          H  
ATOM    438 2HD  PRO A  28      -9.202  -5.860   2.292  1.00 14.110          H  
ATOM    439  N   ASP A  29     -10.493  -9.114   6.717  1.00  8.130          N  
ATOM    440  CA  ASP A  29     -11.452  -9.761   7.611  1.00  8.380          C  
ATOM    441  C   ASP A  29     -11.403  -9.050   8.974  1.00  7.680          C  
ATOM    442  O   ASP A  29     -10.561  -8.169   9.197  1.00  7.830          O  
ATOM    443  CB  ASP A  29     -11.161 -11.272   7.713  1.00 11.630          C  
ATOM    444  CG  ASP A  29     -12.374 -12.138   8.117  1.00 11.630          C  
ATOM    445  OD1 ASP A  29     -13.277 -11.616   8.742  1.00 11.630          O  
ATOM    446  OD2 ASP A  29     -12.373 -13.301   7.808  1.00 11.630          O  
ATOM    447  H   ASP A  29      -9.520  -9.362   6.797  1.00  9.760          H  
ATOM    448  HA  ASP A  29     -12.455  -9.639   7.202  1.00 10.060          H  
ATOM    449 1HB  ASP A  29     -10.790 -11.629   6.752  1.00 13.960          H  
ATOM    450 2HB  ASP A  29     -10.393 -11.442   8.430  1.00 13.960          H  
ATOM    451  N   GLU A  30     -12.214  -9.494   9.925  1.00  7.110          N  
ATOM    452  CA  GLU A  30     -12.207  -8.909  11.273  1.00  6.670          C  
ATOM    453  C   GLU A  30     -11.103  -9.558  12.114  1.00  5.890          C  
ATOM    454  O   GLU A  30     -11.355 -10.379  12.997  1.00  5.890          O  
ATOM    455  CB  GLU A  30     -13.573  -9.085  11.943  1.00  9.510          C  
ATOM    456  CG  GLU A  30     -14.712  -8.349  11.230  1.00  9.510          C  
ATOM    457  CD  GLU A  30     -16.057  -8.518  11.898  1.00  9.510          C  
ATOM    458  OE1 GLU A  30     -16.148  -9.260  12.847  1.00  9.510          O  
ATOM    459  OE2 GLU A  30     -16.994  -7.898  11.454  1.00  9.510          O  
ATOM    460  H   GLU A  30     -12.865 -10.241   9.680  1.00  8.530          H  
ATOM    461  HA  GLU A  30     -11.993  -7.844  11.193  1.00  8.000          H  
ATOM    462 1HB  GLU A  30     -13.828 -10.145  11.975  1.00 11.420          H  
ATOM    463 2HB  GLU A  30     -13.526  -8.725  12.970  1.00 11.420          H  
ATOM    464 1HG  GLU A  30     -14.469  -7.290  11.190  1.00 11.420          H  
ATOM    465 2HG  GLU A  30     -14.774  -8.716  10.206  1.00 11.420          H  
ATOM    466  N   LEU A  31      -9.872  -9.186  11.804  1.00  5.560          N  
ATOM    467  CA  LEU A  31      -8.696  -9.812  12.384  1.00  5.160          C  
ATOM    468  C   LEU A  31      -8.161  -9.103  13.634  1.00  5.020          C  
ATOM    469  O   LEU A  31      -8.202  -7.871  13.722  1.00  5.070          O  
ATOM    470  CB  LEU A  31      -7.639  -9.871  11.276  1.00  7.380          C  
ATOM    471  CG  LEU A  31      -8.079 -10.644  10.025  1.00  7.380          C  
ATOM    472  CD1 LEU A  31      -7.043 -10.514   8.938  1.00  7.380          C  
ATOM    473  CD2 LEU A  31      -8.309 -12.126  10.365  1.00  7.380          C  
ATOM    474  H   LEU A  31      -9.798  -8.492  11.053  1.00  6.670          H  
ATOM    475  HA  LEU A  31      -8.992 -10.809  12.662  1.00  6.190          H  
ATOM    476 1HB  LEU A  31      -7.404  -8.857  10.969  1.00  8.860          H  
ATOM    477 2HB  LEU A  31      -6.756 -10.331  11.640  1.00  8.860          H  
ATOM    478  HG  LEU A  31      -8.978 -10.208   9.658  1.00  8.860          H  
ATOM    479 1HD1 LEU A  31      -7.396 -11.034   8.053  1.00  8.860          H  
ATOM    480 2HD1 LEU A  31      -6.890  -9.461   8.699  1.00  8.860          H  
ATOM    481 3HD1 LEU A  31      -6.121 -10.951   9.261  1.00  8.860          H  
ATOM    482 1HD2 LEU A  31      -8.623 -12.653   9.467  1.00  8.860          H  
ATOM    483 2HD2 LEU A  31      -7.382 -12.562  10.739  1.00  8.860          H  
ATOM    484 3HD2 LEU A  31      -9.083 -12.248  11.109  1.00  8.860          H  
ATOM    485  N   PRO A  32      -7.572  -9.850  14.596  1.00  5.130          N  
ATOM    486  CA  PRO A  32      -7.000  -9.366  15.847  1.00  5.070          C  
ATOM    487  C   PRO A  32      -5.644  -8.716  15.653  1.00  4.660          C  
ATOM    488  O   PRO A  32      -4.618  -9.256  16.063  1.00  5.010          O  
ATOM    489  CB  PRO A  32      -6.889 -10.651  16.675  1.00  7.610          C  
ATOM    490  CG  PRO A  32      -6.640 -11.735  15.656  1.00  7.610          C  
ATOM    491  CD  PRO A  32      -7.485 -11.337  14.454  1.00  7.610          C  
ATOM    492  HA  PRO A  32      -7.702  -8.657  16.311  1.00  6.080          H  
ATOM    493 1HB  PRO A  32      -6.068 -10.564  17.404  1.00  9.130          H  
ATOM    494 2HB  PRO A  32      -7.812 -10.808  17.253  1.00  9.130          H  
ATOM    495 1HG  PRO A  32      -5.559 -11.793  15.428  1.00  9.130          H  
ATOM    496 2HG  PRO A  32      -6.921 -12.717  16.068  1.00  9.130          H  
ATOM    497 1HD  PRO A  32      -6.969 -11.644  13.535  1.00  9.130          H  
ATOM    498 2HD  PRO A  32      -8.481 -11.803  14.555  1.00  9.130          H  
ATOM    499  N   ILE A  33      -5.649  -7.578  14.993  1.00  4.170          N  
ATOM    500  CA  ILE A  33      -4.422  -6.871  14.676  1.00  3.900          C  
ATOM    501  C   ILE A  33      -3.886  -6.050  15.847  1.00  2.940          C  
ATOM    502  O   ILE A  33      -4.546  -5.139  16.349  1.00  3.250          O  
ATOM    503  CB  ILE A  33      -4.662  -6.010  13.421  1.00  5.570          C  
ATOM    504  CG1 ILE A  33      -4.998  -6.970  12.245  1.00  5.570          C  
ATOM    505  CG2 ILE A  33      -3.441  -5.163  13.116  1.00  5.570          C  
ATOM    506  CD1 ILE A  33      -5.547  -6.349  10.996  1.00  5.570          C  
ATOM    507  H   ILE A  33      -6.558  -7.221  14.680  1.00  5.000          H  
ATOM    508  HA  ILE A  33      -3.658  -7.600  14.440  1.00  4.680          H  
ATOM    509  HB  ILE A  33      -5.525  -5.364  13.585  1.00  6.680          H  
ATOM    510 1HG1 ILE A  33      -4.093  -7.466  11.985  1.00  6.680          H  
ATOM    511 2HG1 ILE A  33      -5.712  -7.707  12.586  1.00  6.680          H  
ATOM    512 1HG2 ILE A  33      -3.613  -4.557  12.239  1.00  6.680          H  
ATOM    513 2HG2 ILE A  33      -3.235  -4.513  13.952  1.00  6.680          H  
ATOM    514 3HG2 ILE A  33      -2.597  -5.801  12.952  1.00  6.680          H  
ATOM    515 1HD1 ILE A  33      -5.721  -7.130  10.254  1.00  6.680          H  
ATOM    516 2HD1 ILE A  33      -6.492  -5.852  11.226  1.00  6.680          H  
ATOM    517 3HD1 ILE A  33      -4.850  -5.629  10.593  1.00  6.680          H  
ATOM    518  N   SER A  34      -2.659  -6.387  16.248  1.00  2.120          N  
ATOM    519  CA  SER A  34      -1.922  -5.778  17.352  1.00  1.560          C  
ATOM    520  C   SER A  34      -1.439  -4.402  16.949  1.00  1.410          C  
ATOM    521  O   SER A  34      -1.420  -4.089  15.764  1.00  1.310          O  
ATOM    522  CB  SER A  34      -0.731  -6.658  17.681  1.00  2.410          C  
ATOM    523  OG  SER A  34       0.227  -6.625  16.635  1.00  2.410          O  
ATOM    524  H   SER A  34      -2.221  -7.164  15.774  1.00  2.540          H  
ATOM    525  HA  SER A  34      -2.582  -5.692  18.217  1.00  1.870          H  
ATOM    526 1HB  SER A  34      -0.272  -6.341  18.615  1.00  2.890          H  
ATOM    527 2HB  SER A  34      -1.077  -7.684  17.816  1.00  2.890          H  
ATOM    528  HG  SER A  34       0.687  -7.511  16.663  1.00  2.890          H  
ATOM    529  N   LEU A  35      -1.003  -3.574  17.901  1.00  1.480          N  
ATOM    530  CA  LEU A  35      -0.531  -2.243  17.518  1.00  1.500          C  
ATOM    531  C   LEU A  35       0.717  -2.262  16.643  1.00  1.450          C  
ATOM    532  O   LEU A  35       0.826  -1.480  15.696  1.00  1.430          O  
ATOM    533  CB  LEU A  35      -0.267  -1.371  18.748  1.00  2.090          C  
ATOM    534  CG  LEU A  35       0.233   0.090  18.463  1.00  2.090          C  
ATOM    535  CD1 LEU A  35      -0.803   0.861  17.609  1.00  2.090          C  
ATOM    536  CD2 LEU A  35       0.464   0.795  19.793  1.00  2.090          C  
ATOM    537  H   LEU A  35      -1.025  -3.853  18.872  1.00  1.780          H  
ATOM    538  HA  LEU A  35      -1.336  -1.785  16.949  1.00  1.800          H  
ATOM    539 1HB  LEU A  35      -1.186  -1.300  19.327  1.00  2.510          H  
ATOM    540 2HB  LEU A  35       0.487  -1.860  19.364  1.00  2.510          H  
ATOM    541  HG  LEU A  35       1.172   0.059  17.907  1.00  2.510          H  
ATOM    542 1HD1 LEU A  35      -0.437   1.871  17.428  1.00  2.510          H  
ATOM    543 2HD1 LEU A  35      -0.949   0.375  16.649  1.00  2.510          H  
ATOM    544 3HD1 LEU A  35      -1.751   0.910  18.139  1.00  2.510          H  
ATOM    545 1HD2 LEU A  35       0.821   1.809  19.610  1.00  2.510          H  
ATOM    546 2HD2 LEU A  35      -0.472   0.836  20.354  1.00  2.510          H  
ATOM    547 3HD2 LEU A  35       1.208   0.248  20.371  1.00  2.510          H  
ATOM    548  N   GLY A  36       1.694  -3.112  16.964  1.00  1.530          N  
ATOM    549  CA  GLY A  36       2.904  -3.137  16.151  1.00  1.600          C  
ATOM    550  C   GLY A  36       2.555  -3.503  14.712  1.00  1.360          C  
ATOM    551  O   GLY A  36       3.084  -2.911  13.754  1.00  1.360          O  
ATOM    552  H   GLY A  36       1.597  -3.723  17.761  1.00  1.840          H  
ATOM    553 1HA  GLY A  36       3.385  -2.159  16.179  1.00  1.920          H  
ATOM    554 2HA  GLY A  36       3.607  -3.861  16.560  1.00  1.920          H  
ATOM    555  N   LEU A  37       1.650  -4.478  14.567  1.00  1.220          N  
ATOM    556  CA  LEU A  37       1.215  -4.925  13.265  1.00  1.070          C  
ATOM    557  C   LEU A  37       0.369  -3.861  12.581  1.00  0.990          C  
ATOM    558  O   LEU A  37       0.520  -3.651  11.379  1.00  1.000          O  
ATOM    559  CB  LEU A  37       0.466  -6.247  13.403  1.00  1.560          C  
ATOM    560  CG  LEU A  37      -0.047  -6.925  12.127  1.00  1.560          C  
ATOM    561  CD1 LEU A  37       1.090  -7.192  11.152  1.00  1.560          C  
ATOM    562  CD2 LEU A  37      -0.702  -8.234  12.552  1.00  1.560          C  
ATOM    563  H   LEU A  37       1.270  -4.949  15.390  1.00  1.460          H  
ATOM    564  HA  LEU A  37       2.105  -5.093  12.666  1.00  1.280          H  
ATOM    565 1HB  LEU A  37       1.118  -6.958  13.915  1.00  1.870          H  
ATOM    566 2HB  LEU A  37      -0.397  -6.066  14.048  1.00  1.870          H  
ATOM    567  HG  LEU A  37      -0.768  -6.292  11.634  1.00  1.870          H  
ATOM    568 1HD1 LEU A  37       0.712  -7.678  10.281  1.00  1.870          H  
ATOM    569 2HD1 LEU A  37       1.555  -6.262  10.851  1.00  1.870          H  
ATOM    570 3HD1 LEU A  37       1.813  -7.816  11.623  1.00  1.870          H  
ATOM    571 1HD2 LEU A  37      -1.082  -8.739  11.700  1.00  1.870          H  
ATOM    572 2HD2 LEU A  37       0.037  -8.871  13.050  1.00  1.870          H  
ATOM    573 3HD2 LEU A  37      -1.514  -8.028  13.238  1.00  1.870          H  
ATOM    574  N   LYS A  38      -0.517  -3.196  13.326  1.00  1.020          N  
ATOM    575  CA  LYS A  38      -1.375  -2.164  12.780  1.00  1.070          C  
ATOM    576  C   LYS A  38      -0.541  -1.065  12.171  1.00  1.090          C  
ATOM    577  O   LYS A  38      -0.795  -0.661  11.038  1.00  1.080          O  
ATOM    578  CB  LYS A  38      -2.265  -1.553  13.868  1.00  1.480          C  
ATOM    579  CG  LYS A  38      -3.245  -0.475  13.393  1.00  1.480          C  
ATOM    580  CD  LYS A  38      -4.091   0.038  14.566  1.00  1.480          C  
ATOM    581  CE  LYS A  38      -5.164   1.043  14.120  1.00  1.480          C  
ATOM    582  NZ  LYS A  38      -4.574   2.340  13.646  1.00  1.480          N  
ATOM    583  H   LYS A  38      -0.625  -3.433  14.309  1.00  1.220          H  
ATOM    584  HA  LYS A  38      -1.998  -2.599  12.000  1.00  1.280          H  
ATOM    585 1HB  LYS A  38      -2.828  -2.329  14.371  1.00  1.770          H  
ATOM    586 2HB  LYS A  38      -1.628  -1.092  14.618  1.00  1.770          H  
ATOM    587 1HG  LYS A  38      -2.688   0.361  12.957  1.00  1.770          H  
ATOM    588 2HG  LYS A  38      -3.899  -0.892  12.627  1.00  1.770          H  
ATOM    589 1HD  LYS A  38      -4.578  -0.807  15.059  1.00  1.770          H  
ATOM    590 2HD  LYS A  38      -3.434   0.525  15.288  1.00  1.770          H  
ATOM    591 1HE  LYS A  38      -5.746   0.605  13.310  1.00  1.770          H  
ATOM    592 2HE  LYS A  38      -5.825   1.245  14.961  1.00  1.770          H  
ATOM    593 1HZ  LYS A  38      -5.302   2.972  13.361  1.00  1.770          H  
ATOM    594 2HZ  LYS A  38      -4.033   2.771  14.378  1.00  1.770          H  
ATOM    595 3HZ  LYS A  38      -3.953   2.184  12.838  1.00  1.770          H  
ATOM    596  N   ASN A  39       0.453  -0.575  12.919  1.00  1.190          N  
ATOM    597  CA  ASN A  39       1.284   0.506  12.421  1.00  1.270          C  
ATOM    598  C   ASN A  39       2.073   0.074  11.188  1.00  1.190          C  
ATOM    599  O   ASN A  39       2.221   0.850  10.232  1.00  1.190          O  
ATOM    600  CB  ASN A  39       2.229   0.978  13.506  1.00  1.750          C  
ATOM    601  CG  ASN A  39       1.556   1.778  14.602  1.00  1.750          C  
ATOM    602  OD1 ASN A  39       0.429   2.270  14.465  1.00  1.750          O  
ATOM    603  ND2 ASN A  39       2.259   1.935  15.694  1.00  1.750          N  
ATOM    604  H   ASN A  39       0.608  -0.947  13.862  1.00  1.430          H  
ATOM    605  HA  ASN A  39       0.636   1.333  12.126  1.00  1.520          H  
ATOM    606 1HB  ASN A  39       2.701   0.101  13.963  1.00  2.100          H  
ATOM    607 2HB  ASN A  39       3.020   1.579  13.063  1.00  2.100          H  
ATOM    608 1HD2 ASN A  39       1.900   2.478  16.454  1.00  2.100          H  
ATOM    609 2HD2 ASN A  39       3.168   1.525  15.766  1.00  2.100          H  
ATOM    610  N   SER A  40       2.548  -1.177  11.189  1.00  1.150          N  
ATOM    611  CA  SER A  40       3.302  -1.702  10.067  1.00  1.140          C  
ATOM    612  C   SER A  40       2.392  -1.792   8.826  1.00  1.050          C  
ATOM    613  O   SER A  40       2.801  -1.425   7.714  1.00  1.100          O  
ATOM    614  CB  SER A  40       3.871  -3.058  10.447  1.00  1.600          C  
ATOM    615  OG  SER A  40       4.786  -2.949  11.512  1.00  1.600          O  
ATOM    616  H   SER A  40       2.445  -1.763  12.022  1.00  1.380          H  
ATOM    617  HA  SER A  40       4.124  -1.022   9.848  1.00  1.370          H  
ATOM    618 1HB  SER A  40       3.068  -3.740  10.718  1.00  1.920          H  
ATOM    619 2HB  SER A  40       4.387  -3.473   9.590  1.00  1.920          H  
ATOM    620  HG  SER A  40       4.244  -2.859  12.332  1.00  1.920          H  
ATOM    621  N   LEU A  41       1.144  -2.247   9.027  1.00  1.000          N  
ATOM    622  CA  LEU A  41       0.157  -2.330   7.960  1.00  1.020          C  
ATOM    623  C   LEU A  41      -0.225  -0.944   7.433  1.00  1.010          C  
ATOM    624  O   LEU A  41      -0.453  -0.798   6.231  1.00  1.040          O  
ATOM    625  CB  LEU A  41      -1.089  -3.113   8.424  1.00  1.420          C  
ATOM    626  CG  LEU A  41      -0.907  -4.672   8.626  1.00  1.420          C  
ATOM    627  CD1 LEU A  41      -2.121  -5.254   9.325  1.00  1.420          C  
ATOM    628  CD2 LEU A  41      -0.755  -5.345   7.272  1.00  1.420          C  
ATOM    629  H   LEU A  41       0.889  -2.583   9.956  1.00  1.200          H  
ATOM    630  HA  LEU A  41       0.611  -2.872   7.140  1.00  1.220          H  
ATOM    631 1HB  LEU A  41      -1.405  -2.695   9.381  1.00  1.700          H  
ATOM    632 2HB  LEU A  41      -1.888  -2.955   7.704  1.00  1.700          H  
ATOM    633  HG  LEU A  41      -0.027  -4.859   9.236  1.00  1.700          H  
ATOM    634 1HD1 LEU A  41      -1.991  -6.325   9.464  1.00  1.700          H  
ATOM    635 2HD1 LEU A  41      -2.231  -4.775  10.293  1.00  1.700          H  
ATOM    636 3HD1 LEU A  41      -3.013  -5.075   8.726  1.00  1.700          H  
ATOM    637 1HD2 LEU A  41      -0.632  -6.403   7.396  1.00  1.700          H  
ATOM    638 2HD2 LEU A  41      -1.644  -5.156   6.682  1.00  1.700          H  
ATOM    639 3HD2 LEU A  41       0.097  -4.957   6.760  1.00  1.700          H  
ATOM    640  N   GLU A  42      -0.319   0.071   8.309  1.00  1.050          N  
ATOM    641  CA  GLU A  42      -0.620   1.419   7.830  1.00  1.150          C  
ATOM    642  C   GLU A  42       0.504   1.933   6.931  1.00  1.100          C  
ATOM    643  O   GLU A  42       0.229   2.562   5.901  1.00  1.120          O  
ATOM    644  CB  GLU A  42      -0.834   2.396   8.987  1.00  1.570          C  
ATOM    645  CG  GLU A  42      -2.121   2.188   9.765  1.00  1.570          C  
ATOM    646  CD  GLU A  42      -2.246   3.118  10.934  1.00  1.570          C  
ATOM    647  OE1 GLU A  42      -1.335   3.876  11.163  1.00  1.570          O  
ATOM    648  OE2 GLU A  42      -3.257   3.058  11.618  1.00  1.570          O  
ATOM    649  H   GLU A  42      -0.222  -0.116   9.311  1.00  1.260          H  
ATOM    650  HA  GLU A  42      -1.536   1.380   7.247  1.00  1.380          H  
ATOM    651 1HB  GLU A  42      -0.006   2.301   9.691  1.00  1.880          H  
ATOM    652 2HB  GLU A  42      -0.826   3.417   8.609  1.00  1.880          H  
ATOM    653 1HG  GLU A  42      -2.961   2.353   9.093  1.00  1.880          H  
ATOM    654 2HG  GLU A  42      -2.171   1.164  10.110  1.00  1.880          H  
ATOM    655  N   ALA A  43       1.768   1.667   7.302  1.00  1.110          N  
ATOM    656  CA  ALA A  43       2.895   2.086   6.474  1.00  1.170          C  
ATOM    657  C   ALA A  43       2.804   1.427   5.101  1.00  1.060          C  
ATOM    658  O   ALA A  43       3.042   2.060   4.070  1.00  1.070          O  
ATOM    659  CB  ALA A  43       4.205   1.733   7.143  1.00  1.610          C  
ATOM    660  H   ALA A  43       1.935   1.209   8.209  1.00  1.330          H  
ATOM    661  HA  ALA A  43       2.836   3.168   6.338  1.00  1.400          H  
ATOM    662 1HB  ALA A  43       5.036   2.062   6.523  1.00  1.940          H  
ATOM    663 2HB  ALA A  43       4.255   2.220   8.117  1.00  1.940          H  
ATOM    664 3HB  ALA A  43       4.259   0.654   7.279  1.00  1.940          H  
ATOM    665  N   TRP A  44       2.436   0.143   5.108  1.00  1.050          N  
ATOM    666  CA  TRP A  44       2.239  -0.643   3.903  1.00  1.140          C  
ATOM    667  C   TRP A  44       1.156  -0.018   3.048  1.00  1.090          C  
ATOM    668  O   TRP A  44       1.345   0.156   1.842  1.00  1.100          O  
ATOM    669  CB  TRP A  44       1.931  -2.067   4.302  1.00  1.560          C  
ATOM    670  CG  TRP A  44       1.546  -3.009   3.258  1.00  1.560          C  
ATOM    671  CD1 TRP A  44       0.305  -3.445   3.077  1.00  1.560          C  
ATOM    672  CD2 TRP A  44       2.350  -3.680   2.277  1.00  1.560          C  
ATOM    673  NE1 TRP A  44       0.260  -4.356   2.051  1.00  1.560          N  
ATOM    674  CE2 TRP A  44       1.496  -4.519   1.559  1.00  1.560          C  
ATOM    675  CE3 TRP A  44       3.686  -3.652   1.961  1.00  1.560          C  
ATOM    676  CZ2 TRP A  44       1.946  -5.333   0.552  1.00  1.560          C  
ATOM    677  CZ3 TRP A  44       4.125  -4.456   0.952  1.00  1.560          C  
ATOM    678  CH2 TRP A  44       3.286  -5.282   0.270  1.00  1.560          C  
ATOM    679  H   TRP A  44       2.318  -0.321   6.013  1.00  1.260          H  
ATOM    680  HA  TRP A  44       3.167  -0.646   3.336  1.00  1.370          H  
ATOM    681 1HB  TRP A  44       2.808  -2.446   4.777  1.00  1.870          H  
ATOM    682 2HB  TRP A  44       1.160  -2.074   5.028  1.00  1.870          H  
ATOM    683  HD1 TRP A  44      -0.546  -3.126   3.677  1.00  1.870          H  
ATOM    684  HE1 TRP A  44      -0.570  -4.839   1.722  1.00  1.870          H  
ATOM    685  HE3 TRP A  44       4.373  -3.007   2.499  1.00  1.870          H  
ATOM    686  HZ2 TRP A  44       1.286  -5.998  -0.009  1.00  1.870          H  
ATOM    687  HZ3 TRP A  44       5.156  -4.424   0.711  1.00  1.870          H  
ATOM    688  HH2 TRP A  44       3.693  -5.901  -0.518  1.00  1.870          H  
ATOM    689  N   ALA A  45       0.029   0.353   3.662  1.00  1.120          N  
ATOM    690  CA  ALA A  45      -1.026   0.978   2.895  1.00  1.260          C  
ATOM    691  C   ALA A  45      -0.538   2.237   2.231  1.00  1.170          C  
ATOM    692  O   ALA A  45      -0.792   2.449   1.048  1.00  1.300          O  
ATOM    693  CB  ALA A  45      -2.213   1.282   3.776  1.00  1.710          C  
ATOM    694  H   ALA A  45      -0.105   0.142   4.654  1.00  1.340          H  
ATOM    695  HA  ALA A  45      -1.310   0.315   2.125  1.00  1.510          H  
ATOM    696 1HB  ALA A  45      -3.003   1.729   3.170  1.00  2.050          H  
ATOM    697 2HB  ALA A  45      -2.569   0.353   4.223  1.00  2.050          H  
ATOM    698 3HB  ALA A  45      -1.916   1.973   4.560  1.00  2.050          H  
ATOM    699  N   LYS A  46       0.266   3.040   2.917  1.00  1.050          N  
ATOM    700  CA  LYS A  46       0.761   4.220   2.236  1.00  1.070          C  
ATOM    701  C   LYS A  46       1.581   3.798   1.006  1.00  0.950          C  
ATOM    702  O   LYS A  46       1.427   4.377  -0.084  1.00  1.000          O  
ATOM    703  CB  LYS A  46       1.589   5.084   3.189  1.00  1.490          C  
ATOM    704  CG  LYS A  46       0.756   5.778   4.275  1.00  1.490          C  
ATOM    705  CD  LYS A  46       1.628   6.606   5.226  1.00  1.490          C  
ATOM    706  CE  LYS A  46       0.784   7.261   6.319  1.00  1.490          C  
ATOM    707  NZ  LYS A  46       1.616   8.054   7.276  1.00  1.490          N  
ATOM    708  H   LYS A  46       0.450   2.859   3.911  1.00  1.260          H  
ATOM    709  HA  LYS A  46      -0.091   4.804   1.888  1.00  1.280          H  
ATOM    710 1HB  LYS A  46       2.332   4.462   3.683  1.00  1.790          H  
ATOM    711 2HB  LYS A  46       2.120   5.845   2.623  1.00  1.790          H  
ATOM    712 1HG  LYS A  46       0.021   6.426   3.802  1.00  1.790          H  
ATOM    713 2HG  LYS A  46       0.225   5.018   4.852  1.00  1.790          H  
ATOM    714 1HD  LYS A  46       2.366   5.951   5.695  1.00  1.790          H  
ATOM    715 2HD  LYS A  46       2.153   7.377   4.665  1.00  1.790          H  
ATOM    716 1HE  LYS A  46       0.054   7.922   5.855  1.00  1.790          H  
ATOM    717 2HE  LYS A  46       0.256   6.483   6.872  1.00  1.790          H  
ATOM    718 1HZ  LYS A  46       1.018   8.466   7.979  1.00  1.790          H  
ATOM    719 2HZ  LYS A  46       2.291   7.449   7.723  1.00  1.790          H  
ATOM    720 3HZ  LYS A  46       2.102   8.787   6.778  1.00  1.790          H  
ATOM    721  N   ARG A  47       2.410   2.743   1.159  1.00  0.870          N  
ATOM    722  CA  ARG A  47       3.229   2.289   0.042  1.00  0.840          C  
ATOM    723  C   ARG A  47       2.368   1.821  -1.132  1.00  0.870          C  
ATOM    724  O   ARG A  47       2.704   2.130  -2.275  1.00  0.960          O  
ATOM    725  CB  ARG A  47       4.107   1.074   0.386  1.00  1.190          C  
ATOM    726  CG  ARG A  47       5.182   1.170   1.486  1.00  1.190          C  
ATOM    727  CD  ARG A  47       6.296   2.105   1.220  1.00  1.190          C  
ATOM    728  NE  ARG A  47       7.352   1.964   2.262  1.00  1.190          N  
ATOM    729  CZ  ARG A  47       8.239   2.921   2.625  1.00  1.190          C  
ATOM    730  NH1 ARG A  47       8.207   4.118   2.061  1.00  1.190          N  
ATOM    731  NH2 ARG A  47       9.152   2.667   3.555  1.00  1.190          N  
ATOM    732  H   ARG A  47       2.516   2.332   2.095  1.00  1.040          H  
ATOM    733  HA  ARG A  47       3.855   3.117  -0.289  1.00  1.010          H  
ATOM    734 1HB  ARG A  47       3.478   0.229   0.634  1.00  1.430          H  
ATOM    735 2HB  ARG A  47       4.641   0.806  -0.512  1.00  1.430          H  
ATOM    736 1HG  ARG A  47       4.716   1.479   2.406  1.00  1.430          H  
ATOM    737 2HG  ARG A  47       5.615   0.178   1.631  1.00  1.430          H  
ATOM    738 1HD  ARG A  47       6.738   1.885   0.246  1.00  1.430          H  
ATOM    739 2HD  ARG A  47       5.914   3.123   1.240  1.00  1.430          H  
ATOM    740  HE  ARG A  47       7.433   1.026   2.726  1.00  1.430          H  
ATOM    741 1HH1 ARG A  47       7.525   4.329   1.350  1.00  1.430          H  
ATOM    742 2HH1 ARG A  47       8.872   4.827   2.340  1.00  1.430          H  
ATOM    743 1HH2 ARG A  47       9.213   1.750   4.003  1.00  1.430          H  
ATOM    744 2HH2 ARG A  47       9.807   3.382   3.822  1.00  1.430          H  
ATOM    745  N   TYR A  48       1.278   1.057  -0.875  1.00  0.910          N  
ATOM    746  CA  TYR A  48       0.471   0.613  -2.014  1.00  1.040          C  
ATOM    747  C   TYR A  48      -0.516   1.650  -2.564  1.00  1.140          C  
ATOM    748  O   TYR A  48      -0.723   1.687  -3.774  1.00  1.300          O  
ATOM    749  CB  TYR A  48      -0.263  -0.738  -1.776  1.00  1.400          C  
ATOM    750  CG  TYR A  48      -1.332  -0.865  -0.651  1.00  1.400          C  
ATOM    751  CD1 TYR A  48      -2.526  -0.154  -0.666  1.00  1.400          C  
ATOM    752  CD2 TYR A  48      -1.144  -1.797   0.350  1.00  1.400          C  
ATOM    753  CE1 TYR A  48      -3.460  -0.343   0.322  1.00  1.400          C  
ATOM    754  CE2 TYR A  48      -2.126  -1.993   1.318  1.00  1.400          C  
ATOM    755  CZ  TYR A  48      -3.261  -1.271   1.305  1.00  1.400          C  
ATOM    756  OH  TYR A  48      -4.199  -1.471   2.291  1.00  1.400          O  
ATOM    757  H   TYR A  48       1.074   0.779   0.092  1.00  1.090          H  
ATOM    758  HA  TYR A  48       1.167   0.403  -2.822  1.00  1.250          H  
ATOM    759 1HB  TYR A  48      -0.749  -1.026  -2.709  1.00  1.680          H  
ATOM    760 2HB  TYR A  48       0.487  -1.498  -1.582  1.00  1.680          H  
ATOM    761  HD1 TYR A  48      -2.744   0.569  -1.443  1.00  1.680          H  
ATOM    762  HD2 TYR A  48      -0.234  -2.383   0.366  1.00  1.680          H  
ATOM    763  HE1 TYR A  48      -4.361   0.238   0.300  1.00  1.680          H  
ATOM    764  HE2 TYR A  48      -2.005  -2.718   2.092  1.00  1.680          H  
ATOM    765  HH  TYR A  48      -5.010  -1.009   2.063  1.00  1.680          H  
ATOM    766  N   ASP A  49      -1.052   2.565  -1.743  1.00  1.100          N  
ATOM    767  CA  ASP A  49      -1.997   3.569  -2.257  1.00  1.250          C  
ATOM    768  C   ASP A  49      -1.311   4.458  -3.267  1.00  1.260          C  
ATOM    769  O   ASP A  49      -1.909   4.892  -4.251  1.00  1.490          O  
ATOM    770  CB  ASP A  49      -2.619   4.422  -1.145  1.00  1.690          C  
ATOM    771  CG  ASP A  49      -3.760   3.750  -0.338  1.00  1.690          C  
ATOM    772  OD1 ASP A  49      -4.363   2.791  -0.804  1.00  1.690          O  
ATOM    773  OD2 ASP A  49      -4.043   4.236   0.727  1.00  1.690          O  
ATOM    774  H   ASP A  49      -0.861   2.523  -0.741  1.00  1.320          H  
ATOM    775  HA  ASP A  49      -2.808   3.047  -2.765  1.00  1.500          H  
ATOM    776 1HB  ASP A  49      -1.826   4.692  -0.438  1.00  2.030          H  
ATOM    777 2HB  ASP A  49      -2.994   5.350  -1.573  1.00  2.030          H  
ATOM    778  N   ALA A  50      -0.037   4.707  -3.021  1.00  1.110          N  
ATOM    779  CA  ALA A  50       0.809   5.491  -3.887  1.00  1.220          C  
ATOM    780  C   ALA A  50       0.973   4.886  -5.287  1.00  1.400          C  
ATOM    781  O   ALA A  50       1.235   5.613  -6.243  1.00  1.650          O  
ATOM    782  CB  ALA A  50       2.179   5.632  -3.252  1.00  1.660          C  
ATOM    783  H   ALA A  50       0.364   4.371  -2.138  1.00  1.330          H  
ATOM    784  HA  ALA A  50       0.356   6.475  -3.994  1.00  1.460          H  
ATOM    785 1HB  ALA A  50       2.811   6.250  -3.883  1.00  2.000          H  
ATOM    786 2HB  ALA A  50       2.079   6.091  -2.267  1.00  2.000          H  
ATOM    787 3HB  ALA A  50       2.625   4.640  -3.145  1.00  2.000          H  
ATOM    788  N   ILE A  51       0.870   3.558  -5.420  1.00  1.400          N  
ATOM    789  CA  ILE A  51       1.236   2.921  -6.676  1.00  1.680          C  
ATOM    790  C   ILE A  51       0.273   3.102  -7.828  1.00  1.930          C  
ATOM    791  O   ILE A  51       0.738   3.350  -8.933  1.00  2.030          O  
ATOM    792  CB  ILE A  51       1.453   1.395  -6.489  1.00  2.240          C  
ATOM    793  CG1 ILE A  51       2.569   1.125  -5.452  1.00  2.240          C  
ATOM    794  CG2 ILE A  51       1.823   0.717  -7.851  1.00  2.240          C  
ATOM    795  CD1 ILE A  51       3.964   1.673  -5.736  1.00  2.240          C  
ATOM    796  H   ILE A  51       0.525   2.985  -4.650  1.00  1.680          H  
ATOM    797  HA  ILE A  51       2.169   3.356  -6.995  1.00  2.020          H  
ATOM    798  HB  ILE A  51       0.535   0.949  -6.097  1.00  2.690          H  
ATOM    799 1HG1 ILE A  51       2.247   1.559  -4.533  1.00  2.690          H  
ATOM    800 2HG1 ILE A  51       2.634   0.052  -5.314  1.00  2.690          H  
ATOM    801 1HG2 ILE A  51       1.964  -0.351  -7.695  1.00  2.690          H  
ATOM    802 2HG2 ILE A  51       1.035   0.860  -8.568  1.00  2.690          H  
ATOM    803 3HG2 ILE A  51       2.736   1.145  -8.248  1.00  2.690          H  
ATOM    804 1HD1 ILE A  51       4.618   1.413  -4.901  1.00  2.690          H  
ATOM    805 2HD1 ILE A  51       4.369   1.247  -6.649  1.00  2.690          H  
ATOM    806 3HD1 ILE A  51       3.932   2.732  -5.820  1.00  2.690          H  
ATOM    807  N   LEU A  52      -1.030   2.895  -7.643  1.00  2.290          N  
ATOM    808  CA  LEU A  52      -1.933   2.979  -8.798  1.00  2.730          C  
ATOM    809  C   LEU A  52      -3.378   3.328  -8.481  1.00  2.670          C  
ATOM    810  O   LEU A  52      -3.827   3.229  -7.339  1.00  3.130          O  
ATOM    811  CB  LEU A  52      -1.880   1.652  -9.576  1.00  3.650          C  
ATOM    812  CG  LEU A  52      -2.185   0.324  -8.810  1.00  3.650          C  
ATOM    813  CD1 LEU A  52      -3.687   0.030  -8.724  1.00  3.650          C  
ATOM    814  CD2 LEU A  52      -1.502  -0.782  -9.546  1.00  3.650          C  
ATOM    815  H   LEU A  52      -1.395   2.696  -6.717  1.00  2.750          H  
ATOM    816  HA  LEU A  52      -1.551   3.760  -9.458  1.00  3.280          H  
ATOM    817 1HB  LEU A  52      -2.579   1.720 -10.409  1.00  4.380          H  
ATOM    818 2HB  LEU A  52      -0.904   1.548  -9.989  1.00  4.380          H  
ATOM    819  HG  LEU A  52      -1.795   0.384  -7.792  1.00  4.380          H  
ATOM    820 1HD1 LEU A  52      -3.819  -0.914  -8.203  1.00  4.380          H  
ATOM    821 2HD1 LEU A  52      -4.213   0.799  -8.182  1.00  4.380          H  
ATOM    822 3HD1 LEU A  52      -4.104  -0.049  -9.727  1.00  4.380          H  
ATOM    823 1HD2 LEU A  52      -1.693  -1.707  -9.039  1.00  4.380          H  
ATOM    824 2HD2 LEU A  52      -1.897  -0.832 -10.557  1.00  4.380          H  
ATOM    825 3HD2 LEU A  52      -0.437  -0.608  -9.589  1.00  4.380          H  
ATOM    826  N   ASN A  53      -4.127   3.688  -9.528  1.00  2.560          N  
ATOM    827  CA  ASN A  53      -5.554   3.961  -9.372  1.00  2.800          C  
ATOM    828  C   ASN A  53      -6.264   3.802 -10.716  1.00  3.300          C  
ATOM    829  O   ASN A  53      -5.624   3.572 -11.736  1.00  3.670          O  
ATOM    830  CB  ASN A  53      -5.760   5.340  -8.762  1.00  3.820          C  
ATOM    831  CG  ASN A  53      -6.993   5.421  -7.896  1.00  3.820          C  
ATOM    832  OD1 ASN A  53      -8.050   4.884  -8.255  1.00  3.820          O  
ATOM    833  ND2 ASN A  53      -6.870   6.062  -6.761  1.00  3.820          N  
ATOM    834  H   ASN A  53      -3.691   3.746 -10.458  1.00  3.070          H  
ATOM    835  HA  ASN A  53      -5.978   3.218  -8.696  1.00  3.360          H  
ATOM    836 1HB  ASN A  53      -4.890   5.612  -8.164  1.00  4.590          H  
ATOM    837 2HB  ASN A  53      -5.844   6.082  -9.563  1.00  4.590          H  
ATOM    838 1HD2 ASN A  53      -7.649   6.140  -6.138  1.00  4.590          H  
ATOM    839 2HD2 ASN A  53      -5.987   6.472  -6.512  1.00  4.590          H  
ATOM    840  N   THR A  54      -7.574   4.017 -10.763  1.00  3.720          N  
ATOM    841  CA  THR A  54      -8.299   3.807 -12.017  1.00  4.560          C  
ATOM    842  C   THR A  54      -7.854   4.746 -13.128  1.00  4.400          C  
ATOM    843  O   THR A  54      -7.854   4.370 -14.302  1.00  4.800          O  
ATOM    844  CB  THR A  54      -9.819   3.981 -11.807  1.00  6.050          C  
ATOM    845  OG1 THR A  54     -10.097   5.310 -11.330  1.00  6.050          O  
ATOM    846  CG2 THR A  54     -10.301   2.983 -10.772  1.00  6.050          C  
ATOM    847  H   THR A  54      -8.076   4.263  -9.917  1.00  4.460          H  
ATOM    848  HA  THR A  54      -8.115   2.785 -12.348  1.00  5.470          H  
ATOM    849  HB  THR A  54     -10.341   3.818 -12.748  1.00  7.260          H  
ATOM    850  HG1 THR A  54     -10.102   5.945 -12.077  1.00  7.260          H  
ATOM    851 1HG2 THR A  54     -11.372   3.105 -10.622  1.00  7.260          H  
ATOM    852 2HG2 THR A  54     -10.096   1.970 -11.113  1.00  7.260          H  
ATOM    853 3HG2 THR A  54      -9.794   3.156  -9.838  1.00  7.260          H  
ATOM    854  N   ASP A  55      -7.445   5.957 -12.759  1.00  4.060          N  
ATOM    855  CA  ASP A  55      -7.004   6.963 -13.713  1.00  4.150          C  
ATOM    856  C   ASP A  55      -5.491   7.181 -13.661  1.00  3.810          C  
ATOM    857  O   ASP A  55      -4.995   8.182 -14.185  1.00  4.230          O  
ATOM    858  CB  ASP A  55      -7.708   8.286 -13.413  1.00  5.770          C  
ATOM    859  CG  ASP A  55      -9.229   8.209 -13.579  1.00  5.770          C  
ATOM    860  OD1 ASP A  55      -9.697   7.645 -14.538  1.00  5.770          O  
ATOM    861  OD2 ASP A  55      -9.911   8.698 -12.710  1.00  5.770          O  
ATOM    862  H   ASP A  55      -7.471   6.205 -11.776  1.00  4.870          H  
ATOM    863  HA  ASP A  55      -7.271   6.633 -14.718  1.00  4.980          H  
ATOM    864 1HB  ASP A  55      -7.472   8.590 -12.388  1.00  6.930          H  
ATOM    865 2HB  ASP A  55      -7.322   9.060 -14.077  1.00  6.930          H  
ATOM    866  N   ASP A  56      -4.760   6.269 -13.010  1.00  3.510          N  
ATOM    867  CA  ASP A  56      -3.326   6.454 -12.812  1.00  3.670          C  
ATOM    868  C   ASP A  56      -2.491   5.189 -13.084  1.00  4.050          C  
ATOM    869  O   ASP A  56      -2.695   4.166 -12.415  1.00  4.130          O  
ATOM    870  CB  ASP A  56      -3.069   6.915 -11.372  1.00  5.070          C  
ATOM    871  CG  ASP A  56      -3.560   8.338 -11.079  1.00  5.070          C  
ATOM    872  OD1 ASP A  56      -2.879   9.261 -11.466  1.00  5.070          O  
ATOM    873  OD2 ASP A  56      -4.619   8.495 -10.501  1.00  5.070          O  
ATOM    874  H   ASP A  56      -5.210   5.422 -12.650  1.00  4.210          H  
ATOM    875  HA  ASP A  56      -3.036   7.260 -13.468  1.00  4.400          H  
ATOM    876 1HB  ASP A  56      -3.554   6.234 -10.685  1.00  6.090          H  
ATOM    877 2HB  ASP A  56      -1.995   6.868 -11.168  1.00  6.090          H  
ATOM    878  N   PRO A  57      -1.520   5.227 -14.028  1.00  4.610          N  
ATOM    879  CA  PRO A  57      -0.670   4.109 -14.398  1.00  5.300          C  
ATOM    880  C   PRO A  57       0.184   3.794 -13.192  1.00  5.170          C  
ATOM    881  O   PRO A  57       0.525   4.706 -12.440  1.00  5.490          O  
ATOM    882  CB  PRO A  57       0.134   4.651 -15.582  1.00  7.950          C  
ATOM    883  CG  PRO A  57       0.151   6.156 -15.380  1.00  7.950          C  
ATOM    884  CD  PRO A  57      -1.169   6.493 -14.707  1.00  7.950          C  
ATOM    885  HA  PRO A  57      -1.293   3.247 -14.682  1.00  6.360          H  
ATOM    886 1HB  PRO A  57       1.135   4.200 -15.586  1.00  9.540          H  
ATOM    887 2HB  PRO A  57      -0.347   4.356 -16.526  1.00  9.540          H  
ATOM    888 1HG  PRO A  57       1.009   6.445 -14.755  1.00  9.540          H  
ATOM    889 2HG  PRO A  57       0.279   6.668 -16.347  1.00  9.540          H  
ATOM    890 1HD  PRO A  57      -0.961   7.291 -13.970  1.00  9.540          H  
ATOM    891 2HD  PRO A  57      -1.937   6.781 -15.448  1.00  9.540          H  
ATOM    892  N   ALA A  58       0.551   2.535 -13.014  1.00  5.040          N  
ATOM    893  CA  ALA A  58       1.342   2.160 -11.855  1.00  5.250          C  
ATOM    894  C   ALA A  58       2.737   2.762 -11.801  1.00  4.540          C  
ATOM    895  O   ALA A  58       3.497   2.694 -12.774  1.00  4.870          O  
ATOM    896  CB  ALA A  58       1.464   0.650 -11.786  1.00  7.270          C  
ATOM    897  H   ALA A  58       0.252   1.828 -13.669  1.00  6.050          H  
ATOM    898  HA  ALA A  58       0.809   2.507 -10.998  1.00  6.300          H  
ATOM    899 1HB  ALA A  58       2.003   0.366 -10.888  1.00  8.720          H  
ATOM    900 2HB  ALA A  58       0.470   0.218 -11.765  1.00  8.720          H  
ATOM    901 3HB  ALA A  58       2.002   0.283 -12.657  1.00  8.720          H  
ATOM    902  N   LEU A  59       3.145   3.167 -10.588  1.00  3.910          N  
ATOM    903  CA  LEU A  59       4.485   3.703 -10.353  1.00  3.670          C  
ATOM    904  C   LEU A  59       5.563   2.702 -10.697  1.00  3.660          C  
ATOM    905  O   LEU A  59       6.646   3.078 -11.140  1.00  3.900          O  
ATOM    906  CB  LEU A  59       4.702   4.181  -8.909  1.00  5.230          C  
ATOM    907  CG  LEU A  59       3.943   5.464  -8.441  1.00  5.230          C  
ATOM    908  CD1 LEU A  59       4.237   5.692  -6.944  1.00  5.230          C  
ATOM    909  CD2 LEU A  59       4.385   6.692  -9.264  1.00  5.230          C  
ATOM    910  H   LEU A  59       2.440   3.189  -9.842  1.00  4.690          H  
ATOM    911  HA  LEU A  59       4.618   4.553 -11.004  1.00  4.400          H  
ATOM    912 1HB  LEU A  59       4.407   3.376  -8.247  1.00  6.280          H  
ATOM    913 2HB  LEU A  59       5.756   4.358  -8.764  1.00  6.280          H  
ATOM    914  HG  LEU A  59       2.863   5.319  -8.557  1.00  6.280          H  
ATOM    915 1HD1 LEU A  59       3.698   6.579  -6.608  1.00  6.280          H  
ATOM    916 2HD1 LEU A  59       3.909   4.853  -6.368  1.00  6.280          H  
ATOM    917 3HD1 LEU A  59       5.304   5.838  -6.798  1.00  6.280          H  
ATOM    918 1HD2 LEU A  59       3.846   7.569  -8.903  1.00  6.280          H  
ATOM    919 2HD2 LEU A  59       5.445   6.846  -9.144  1.00  6.280          H  
ATOM    920 3HD2 LEU A  59       4.157   6.555 -10.314  1.00  6.280          H  
ATOM    921  N   SER A  60       5.274   1.414 -10.598  1.00  3.870          N  
ATOM    922  CA  SER A  60       6.269   0.406 -10.911  1.00  4.210          C  
ATOM    923  C   SER A  60       6.784   0.496 -12.353  1.00  3.900          C  
ATOM    924  O   SER A  60       7.880   0.018 -12.647  1.00  3.900          O  
ATOM    925  CB  SER A  60       5.680  -0.955 -10.669  1.00  5.760          C  
ATOM    926  OG  SER A  60       4.618  -1.219 -11.545  1.00  5.760          O  
ATOM    927  H   SER A  60       4.377   1.100 -10.256  1.00  4.640          H  
ATOM    928  HA  SER A  60       7.116   0.543 -10.237  1.00  5.050          H  
ATOM    929 1HB  SER A  60       6.457  -1.707 -10.806  1.00  6.910          H  
ATOM    930 2HB  SER A  60       5.329  -1.019  -9.643  1.00  6.910          H  
ATOM    931  HG  SER A  60       4.332  -2.141 -11.339  1.00  6.910          H  
ATOM    932  N   GLY A  61       6.033   1.144 -13.255  1.00  4.040          N  
ATOM    933  CA  GLY A  61       6.464   1.293 -14.637  1.00  4.360          C  
ATOM    934  C   GLY A  61       7.360   2.524 -14.834  1.00  4.130          C  
ATOM    935  O   GLY A  61       7.861   2.764 -15.934  1.00  4.410          O  
ATOM    936  H   GLY A  61       5.136   1.555 -12.977  1.00  4.850          H  
ATOM    937 1HA  GLY A  61       6.995   0.397 -14.952  1.00  5.230          H  
ATOM    938 2HA  GLY A  61       5.585   1.385 -15.273  1.00  5.230          H  
ATOM    939  N   PHE A  62       7.548   3.303 -13.769  1.00  3.990          N  
ATOM    940  CA  PHE A  62       8.340   4.527 -13.805  1.00  4.320          C  
ATOM    941  C   PHE A  62       9.518   4.505 -12.818  1.00  3.800          C  
ATOM    942  O   PHE A  62      10.558   5.122 -13.069  1.00  4.270          O  
ATOM    943  CB  PHE A  62       7.429   5.707 -13.481  1.00  5.920          C  
ATOM    944  CG  PHE A  62       6.260   5.820 -14.429  1.00  5.920          C  
ATOM    945  CD1 PHE A  62       5.015   5.369 -14.038  1.00  5.920          C  
ATOM    946  CD2 PHE A  62       6.394   6.357 -15.695  1.00  5.920          C  
ATOM    947  CE1 PHE A  62       3.930   5.446 -14.863  1.00  5.920          C  
ATOM    948  CE2 PHE A  62       5.301   6.437 -16.541  1.00  5.920          C  
ATOM    949  CZ  PHE A  62       4.063   5.980 -16.119  1.00  5.920          C  
ATOM    950  H   PHE A  62       7.111   3.036 -12.896  1.00  4.790          H  
ATOM    951  HA  PHE A  62       8.741   4.648 -14.811  1.00  5.180          H  
ATOM    952 1HB  PHE A  62       7.041   5.591 -12.466  1.00  7.100          H  
ATOM    953 2HB  PHE A  62       7.998   6.633 -13.517  1.00  7.100          H  
ATOM    954  HD1 PHE A  62       4.897   4.941 -13.068  1.00  7.100          H  
ATOM    955  HD2 PHE A  62       7.371   6.714 -16.026  1.00  7.100          H  
ATOM    956  HE1 PHE A  62       2.972   5.074 -14.509  1.00  7.100          H  
ATOM    957  HE2 PHE A  62       5.414   6.860 -17.539  1.00  7.100          H  
ATOM    958  HZ  PHE A  62       3.202   6.040 -16.781  1.00  7.100          H  
ATOM    959  N   LYS A  63       9.341   3.817 -11.688  1.00  3.140          N  
ATOM    960  CA  LYS A  63      10.338   3.757 -10.620  1.00  3.030          C  
ATOM    961  C   LYS A  63      11.353   2.652 -10.856  1.00  2.310          C  
ATOM    962  O   LYS A  63      11.077   1.671 -11.545  1.00  2.730          O  
ATOM    963  CB  LYS A  63       9.674   3.566  -9.246  1.00  4.290          C  
ATOM    964  CG  LYS A  63       8.699   4.675  -8.808  1.00  4.290          C  
ATOM    965  CD  LYS A  63       9.416   6.008  -8.558  1.00  4.290          C  
ATOM    966  CE  LYS A  63       8.470   7.055  -7.990  1.00  4.290          C  
ATOM    967  NZ  LYS A  63       9.157   8.361  -7.758  1.00  4.290          N  
ATOM    968  H   LYS A  63       8.454   3.340 -11.551  1.00  3.770          H  
ATOM    969  HA  LYS A  63      10.891   4.693 -10.614  1.00  3.640          H  
ATOM    970 1HB  LYS A  63       9.112   2.630  -9.255  1.00  5.140          H  
ATOM    971 2HB  LYS A  63      10.444   3.472  -8.483  1.00  5.140          H  
ATOM    972 1HG  LYS A  63       7.961   4.825  -9.596  1.00  5.140          H  
ATOM    973 2HG  LYS A  63       8.179   4.366  -7.900  1.00  5.140          H  
ATOM    974 1HD  LYS A  63      10.243   5.856  -7.861  1.00  5.140          H  
ATOM    975 2HD  LYS A  63       9.813   6.392  -9.495  1.00  5.140          H  
ATOM    976 1HE  LYS A  63       7.660   7.208  -8.690  1.00  5.140          H  
ATOM    977 2HE  LYS A  63       8.061   6.694  -7.046  1.00  5.140          H  
ATOM    978 1HZ  LYS A  63       8.495   9.029  -7.386  1.00  5.140          H  
ATOM    979 2HZ  LYS A  63       9.913   8.236  -7.098  1.00  5.140          H  
ATOM    980 3HZ  LYS A  63       9.529   8.711  -8.630  1.00  5.140          H  
ATOM    981  N   SER A  64      12.529   2.816 -10.262  1.00  1.780          N  
ATOM    982  CA  SER A  64      13.593   1.832 -10.344  1.00  1.960          C  
ATOM    983  C   SER A  64      13.344   0.623  -9.449  1.00  1.690          C  
ATOM    984  O   SER A  64      12.524   0.659  -8.515  1.00  1.680          O  
ATOM    985  CB  SER A  64      14.915   2.475  -9.971  1.00  2.670          C  
ATOM    986  OG  SER A  64      14.931   2.825  -8.614  1.00  2.670          O  
ATOM    987  H   SER A  64      12.697   3.650  -9.720  1.00  2.140          H  
ATOM    988  HA  SER A  64      13.653   1.485 -11.377  1.00  2.350          H  
ATOM    989 1HB  SER A  64      15.731   1.785 -10.180  1.00  3.210          H  
ATOM    990 2HB  SER A  64      15.073   3.363 -10.581  1.00  3.210          H  
ATOM    991  HG  SER A  64      15.798   3.216  -8.449  1.00  3.210          H  
ATOM    992  N   VAL A  65      14.151  -0.414  -9.680  1.00  1.800          N  
ATOM    993  CA  VAL A  65      14.086  -1.667  -8.937  1.00  1.800          C  
ATOM    994  C   VAL A  65      14.244  -1.479  -7.435  1.00  1.540          C  
ATOM    995  O   VAL A  65      13.815  -2.334  -6.671  1.00  1.460          O  
ATOM    996  CB  VAL A  65      15.159  -2.651  -9.459  1.00  2.520          C  
ATOM    997  CG1 VAL A  65      16.576  -2.198  -9.049  1.00  2.520          C  
ATOM    998  CG2 VAL A  65      14.863  -4.066  -8.935  1.00  2.520          C  
ATOM    999  H   VAL A  65      14.796  -0.341 -10.454  1.00  2.160          H  
ATOM   1000  HA  VAL A  65      13.106  -2.113  -9.126  1.00  2.160          H  
ATOM   1001  HB  VAL A  65      15.118  -2.658 -10.547  1.00  3.020          H  
ATOM   1002 1HG1 VAL A  65      17.306  -2.896  -9.458  1.00  3.020          H  
ATOM   1003 2HG1 VAL A  65      16.775  -1.203  -9.443  1.00  3.020          H  
ATOM   1004 3HG1 VAL A  65      16.682  -2.181  -7.966  1.00  3.020          H  
ATOM   1005 1HG2 VAL A  65      15.598  -4.758  -9.334  1.00  3.020          H  
ATOM   1006 2HG2 VAL A  65      14.906  -4.097  -7.859  1.00  3.020          H  
ATOM   1007 3HG2 VAL A  65      13.860  -4.369  -9.261  1.00  3.020          H  
ATOM   1008  N   GLU A  66      14.895  -0.401  -7.014  1.00  1.520          N  
ATOM   1009  CA  GLU A  66      15.099  -0.157  -5.601  1.00  1.500          C  
ATOM   1010  C   GLU A  66      13.766   0.080  -4.886  1.00  1.300          C  
ATOM   1011  O   GLU A  66      13.615  -0.300  -3.718  1.00  1.390          O  
ATOM   1012  CB  GLU A  66      16.052   1.019  -5.397  1.00  2.110          C  
ATOM   1013  CG  GLU A  66      17.505   0.749  -5.868  1.00  2.110          C  
ATOM   1014  CD  GLU A  66      18.176  -0.418  -5.160  1.00  2.110          C  
ATOM   1015  OE1 GLU A  66      17.973  -0.572  -3.986  1.00  2.110          O  
ATOM   1016  OE2 GLU A  66      18.907  -1.151  -5.804  1.00  2.110          O  
ATOM   1017  H   GLU A  66      15.227   0.263  -7.698  1.00  1.820          H  
ATOM   1018  HA  GLU A  66      15.560  -1.041  -5.166  1.00  1.800          H  
ATOM   1019 1HB  GLU A  66      15.676   1.886  -5.941  1.00  2.530          H  
ATOM   1020 2HB  GLU A  66      16.083   1.282  -4.340  1.00  2.530          H  
ATOM   1021 1HG  GLU A  66      17.488   0.539  -6.938  1.00  2.530          H  
ATOM   1022 2HG  GLU A  66      18.097   1.650  -5.713  1.00  2.530          H  
ATOM   1023  N   GLU A  67      12.789   0.694  -5.579  1.00  1.180          N  
ATOM   1024  CA  GLU A  67      11.486   0.940  -4.978  1.00  1.120          C  
ATOM   1025  C   GLU A  67      10.797  -0.403  -4.860  1.00  1.040          C  
ATOM   1026  O   GLU A  67      10.114  -0.693  -3.869  1.00  1.020          O  
ATOM   1027  CB  GLU A  67      10.640   1.895  -5.828  1.00  1.590          C  
ATOM   1028  CG  GLU A  67       9.277   2.278  -5.210  1.00  1.590          C  
ATOM   1029  CD  GLU A  67       9.404   3.076  -3.932  1.00  1.590          C  
ATOM   1030  OE1 GLU A  67      10.429   3.686  -3.738  1.00  1.590          O  
ATOM   1031  OE2 GLU A  67       8.481   3.071  -3.151  1.00  1.590          O  
ATOM   1032  H   GLU A  67      12.932   0.966  -6.554  1.00  1.420          H  
ATOM   1033  HA  GLU A  67      11.620   1.363  -3.982  1.00  1.340          H  
ATOM   1034 1HB  GLU A  67      11.200   2.812  -6.004  1.00  1.910          H  
ATOM   1035 2HB  GLU A  67      10.452   1.438  -6.803  1.00  1.910          H  
ATOM   1036 1HG  GLU A  67       8.722   2.868  -5.936  1.00  1.910          H  
ATOM   1037 2HG  GLU A  67       8.704   1.371  -5.013  1.00  1.910          H  
ATOM   1038  N   GLU A  68      10.979  -1.235  -5.890  1.00  1.110          N  
ATOM   1039  CA  GLU A  68      10.363  -2.552  -5.862  1.00  1.170          C  
ATOM   1040  C   GLU A  68      10.934  -3.373  -4.698  1.00  1.160          C  
ATOM   1041  O   GLU A  68      10.182  -4.033  -3.977  1.00  1.140          O  
ATOM   1042  CB  GLU A  68      10.574  -3.284  -7.192  1.00  1.610          C  
ATOM   1043  CG  GLU A  68       9.816  -2.666  -8.379  1.00  1.610          C  
ATOM   1044  CD  GLU A  68      10.076  -3.366  -9.692  1.00  1.610          C  
ATOM   1045  OE1 GLU A  68      11.034  -4.094  -9.767  1.00  1.610          O  
ATOM   1046  OE2 GLU A  68       9.271  -3.214 -10.608  1.00  1.610          O  
ATOM   1047  H   GLU A  68      11.524  -0.898  -6.693  1.00  1.330          H  
ATOM   1048  HA  GLU A  68       9.298  -2.431  -5.697  1.00  1.400          H  
ATOM   1049 1HB  GLU A  68      11.629  -3.308  -7.435  1.00  1.940          H  
ATOM   1050 2HB  GLU A  68      10.241  -4.318  -7.089  1.00  1.940          H  
ATOM   1051 1HG  GLU A  68       8.761  -2.678  -8.175  1.00  1.940          H  
ATOM   1052 2HG  GLU A  68      10.122  -1.622  -8.471  1.00  1.940          H  
ATOM   1053  N   LYS A  69      12.255  -3.281  -4.468  1.00  1.240          N  
ATOM   1054  CA  LYS A  69      12.897  -4.009  -3.371  1.00  1.380          C  
ATOM   1055  C   LYS A  69      12.340  -3.576  -2.023  1.00  1.280          C  
ATOM   1056  O   LYS A  69      12.064  -4.418  -1.162  1.00  1.290          O  
ATOM   1057  CB  LYS A  69      14.411  -3.779  -3.363  1.00  1.880          C  
ATOM   1058  CG  LYS A  69      15.199  -4.440  -4.486  1.00  1.880          C  
ATOM   1059  CD  LYS A  69      16.675  -4.035  -4.396  1.00  1.880          C  
ATOM   1060  CE  LYS A  69      17.505  -4.574  -5.544  1.00  1.880          C  
ATOM   1061  NZ  LYS A  69      18.928  -4.069  -5.475  1.00  1.880          N  
ATOM   1062  H   LYS A  69      12.825  -2.739  -5.123  1.00  1.490          H  
ATOM   1063  HA  LYS A  69      12.697  -5.072  -3.496  1.00  1.660          H  
ATOM   1064 1HB  LYS A  69      14.607  -2.709  -3.416  1.00  2.250          H  
ATOM   1065 2HB  LYS A  69      14.821  -4.132  -2.420  1.00  2.250          H  
ATOM   1066 1HG  LYS A  69      15.116  -5.523  -4.396  1.00  2.250          H  
ATOM   1067 2HG  LYS A  69      14.800  -4.148  -5.438  1.00  2.250          H  
ATOM   1068 1HD  LYS A  69      16.752  -2.949  -4.401  1.00  2.250          H  
ATOM   1069 2HD  LYS A  69      17.094  -4.398  -3.460  1.00  2.250          H  
ATOM   1070 1HE  LYS A  69      17.510  -5.661  -5.503  1.00  2.250          H  
ATOM   1071 2HE  LYS A  69      17.064  -4.257  -6.487  1.00  2.250          H  
ATOM   1072 1HZ  LYS A  69      19.459  -4.435  -6.247  1.00  2.250          H  
ATOM   1073 2HZ  LYS A  69      18.930  -3.023  -5.527  1.00  2.250          H  
ATOM   1074 3HZ  LYS A  69      19.355  -4.356  -4.610  1.00  2.250          H  
ATOM   1075  N   LEU A  70      12.143  -2.266  -1.845  1.00  1.250          N  
ATOM   1076  CA  LEU A  70      11.602  -1.736  -0.603  1.00  1.300          C  
ATOM   1077  C   LEU A  70      10.206  -2.279  -0.332  1.00  1.180          C  
ATOM   1078  O   LEU A  70       9.911  -2.722   0.783  1.00  1.230          O  
ATOM   1079  CB  LEU A  70      11.564  -0.203  -0.679  1.00  1.800          C  
ATOM   1080  CG  LEU A  70      10.952   0.581   0.516  1.00  1.800          C  
ATOM   1081  CD1 LEU A  70      11.735   0.308   1.802  1.00  1.800          C  
ATOM   1082  CD2 LEU A  70      10.977   2.075   0.155  1.00  1.800          C  
ATOM   1083  H   LEU A  70      12.444  -1.613  -2.578  1.00  1.500          H  
ATOM   1084  HA  LEU A  70      12.259  -2.044   0.206  1.00  1.560          H  
ATOM   1085 1HB  LEU A  70      12.583   0.150  -0.828  1.00  2.160          H  
ATOM   1086 2HB  LEU A  70      10.993   0.073  -1.567  1.00  2.160          H  
ATOM   1087  HG  LEU A  70       9.916   0.266   0.682  1.00  2.160          H  
ATOM   1088 1HD1 LEU A  70      11.290   0.871   2.619  1.00  2.160          H  
ATOM   1089 2HD1 LEU A  70      11.693  -0.756   2.049  1.00  2.160          H  
ATOM   1090 3HD1 LEU A  70      12.771   0.612   1.673  1.00  2.160          H  
ATOM   1091 1HD2 LEU A  70      10.552   2.657   0.956  1.00  2.160          H  
ATOM   1092 2HD2 LEU A  70      12.005   2.393  -0.013  1.00  2.160          H  
ATOM   1093 3HD2 LEU A  70      10.394   2.241  -0.762  1.00  2.160          H  
ATOM   1094  N   PHE A  71       9.347  -2.242  -1.354  1.00  1.090          N  
ATOM   1095  CA  PHE A  71       7.980  -2.721  -1.229  1.00  1.070          C  
ATOM   1096  C   PHE A  71       7.997  -4.195  -0.815  1.00  1.040          C  
ATOM   1097  O   PHE A  71       7.307  -4.600   0.123  1.00  1.060          O  
ATOM   1098  CB  PHE A  71       7.242  -2.548  -2.555  1.00  1.510          C  
ATOM   1099  CG  PHE A  71       5.769  -2.848  -2.521  1.00  1.510          C  
ATOM   1100  CD1 PHE A  71       4.901  -1.859  -2.084  1.00  1.510          C  
ATOM   1101  CD2 PHE A  71       5.242  -4.060  -2.924  1.00  1.510          C  
ATOM   1102  CE1 PHE A  71       3.546  -2.060  -2.049  1.00  1.510          C  
ATOM   1103  CE2 PHE A  71       3.877  -4.257  -2.889  1.00  1.510          C  
ATOM   1104  CZ  PHE A  71       3.030  -3.260  -2.453  1.00  1.510          C  
ATOM   1105  H   PHE A  71       9.653  -1.834  -2.246  1.00  1.310          H  
ATOM   1106  HA  PHE A  71       7.474  -2.145  -0.453  1.00  1.280          H  
ATOM   1107 1HB  PHE A  71       7.380  -1.525  -2.912  1.00  1.810          H  
ATOM   1108 2HB  PHE A  71       7.703  -3.200  -3.300  1.00  1.810          H  
ATOM   1109  HD1 PHE A  71       5.320  -0.910  -1.778  1.00  1.810          H  
ATOM   1110  HD2 PHE A  71       5.907  -4.851  -3.277  1.00  1.810          H  
ATOM   1111  HE1 PHE A  71       2.890  -1.265  -1.704  1.00  1.810          H  
ATOM   1112  HE2 PHE A  71       3.463  -5.191  -3.202  1.00  1.810          H  
ATOM   1113  HZ  PHE A  71       1.955  -3.430  -2.429  1.00  1.810          H  
ATOM   1114  N   ILE A  72       8.822  -4.997  -1.492  1.00  1.070          N  
ATOM   1115  CA  ILE A  72       8.911  -6.420  -1.215  1.00  1.140          C  
ATOM   1116  C   ILE A  72       9.360  -6.669   0.211  1.00  1.170          C  
ATOM   1117  O   ILE A  72       8.811  -7.542   0.889  1.00  1.180          O  
ATOM   1118  CB  ILE A  72       9.895  -7.109  -2.180  1.00  1.570          C  
ATOM   1119  CG1 ILE A  72       9.325  -7.068  -3.585  1.00  1.570          C  
ATOM   1120  CG2 ILE A  72      10.098  -8.597  -1.736  1.00  1.570          C  
ATOM   1121  CD1 ILE A  72      10.296  -7.365  -4.683  1.00  1.570          C  
ATOM   1122  H   ILE A  72       9.385  -4.603  -2.255  1.00  1.280          H  
ATOM   1123  HA  ILE A  72       7.923  -6.853  -1.339  1.00  1.370          H  
ATOM   1124  HB  ILE A  72      10.846  -6.578  -2.182  1.00  1.880          H  
ATOM   1125 1HG1 ILE A  72       8.557  -7.812  -3.651  1.00  1.880          H  
ATOM   1126 2HG1 ILE A  72       8.884  -6.097  -3.764  1.00  1.880          H  
ATOM   1127 1HG2 ILE A  72      10.777  -9.098  -2.411  1.00  1.880          H  
ATOM   1128 2HG2 ILE A  72      10.515  -8.646  -0.732  1.00  1.880          H  
ATOM   1129 3HG2 ILE A  72       9.130  -9.114  -1.747  1.00  1.880          H  
ATOM   1130 1HD1 ILE A  72       9.766  -7.320  -5.641  1.00  1.880          H  
ATOM   1131 2HD1 ILE A  72      11.090  -6.621  -4.675  1.00  1.880          H  
ATOM   1132 3HD1 ILE A  72      10.722  -8.352  -4.564  1.00  1.880          H  
ATOM   1133  N   ASP A  73      10.392  -5.950   0.661  1.00  1.220          N  
ATOM   1134  CA  ASP A  73      10.908  -6.140   2.006  1.00  1.320          C  
ATOM   1135  C   ASP A  73       9.828  -5.842   3.061  1.00  1.270          C  
ATOM   1136  O   ASP A  73       9.672  -6.621   4.015  1.00  1.300          O  
ATOM   1137  CB  ASP A  73      12.143  -5.247   2.205  1.00  1.810          C  
ATOM   1138  CG  ASP A  73      12.966  -5.568   3.459  1.00  1.810          C  
ATOM   1139  OD1 ASP A  73      13.570  -6.615   3.495  1.00  1.810          O  
ATOM   1140  OD2 ASP A  73      12.971  -4.786   4.395  1.00  1.810          O  
ATOM   1141  H   ASP A  73      10.852  -5.277   0.041  1.00  1.460          H  
ATOM   1142  HA  ASP A  73      11.214  -7.179   2.111  1.00  1.580          H  
ATOM   1143 1HB  ASP A  73      12.786  -5.334   1.327  1.00  2.170          H  
ATOM   1144 2HB  ASP A  73      11.816  -4.202   2.252  1.00  2.170          H  
ATOM   1145  N   ASP A  74       9.044  -4.751   2.880  1.00  1.240          N  
ATOM   1146  CA  ASP A  74       7.971  -4.453   3.837  1.00  1.250          C  
ATOM   1147  C   ASP A  74       6.947  -5.579   3.845  1.00  1.120          C  
ATOM   1148  O   ASP A  74       6.500  -6.032   4.908  1.00  1.150          O  
ATOM   1149  CB  ASP A  74       7.196  -3.174   3.468  1.00  1.750          C  
ATOM   1150  CG  ASP A  74       7.885  -1.812   3.689  1.00  1.750          C  
ATOM   1151  OD1 ASP A  74       8.874  -1.713   4.365  1.00  1.750          O  
ATOM   1152  OD2 ASP A  74       7.347  -0.857   3.165  1.00  1.750          O  
ATOM   1153  H   ASP A  74       9.237  -4.107   2.101  1.00  1.490          H  
ATOM   1154  HA  ASP A  74       8.404  -4.354   4.832  1.00  1.500          H  
ATOM   1155 1HB  ASP A  74       6.938  -3.232   2.407  1.00  2.100          H  
ATOM   1156 2HB  ASP A  74       6.257  -3.166   4.021  1.00  2.100          H  
ATOM   1157  N   GLY A  75       6.617  -6.065   2.645  1.00  1.030          N  
ATOM   1158  CA  GLY A  75       5.644  -7.127   2.454  1.00  1.000          C  
ATOM   1159  C   GLY A  75       6.053  -8.369   3.210  1.00  0.940          C  
ATOM   1160  O   GLY A  75       5.271  -8.904   3.999  1.00  0.910          O  
ATOM   1161  H   GLY A  75       7.028  -5.635   1.810  1.00  1.240          H  
ATOM   1162 1HA  GLY A  75       4.661  -6.795   2.785  1.00  1.200          H  
ATOM   1163 2HA  GLY A  75       5.570  -7.355   1.390  1.00  1.200          H  
ATOM   1164  N   TYR A  76       7.279  -8.827   2.968  1.00  1.020          N  
ATOM   1165  CA  TYR A  76       7.797 -10.023   3.601  1.00  1.080          C  
ATOM   1166  C   TYR A  76       7.744  -9.956   5.124  1.00  1.040          C  
ATOM   1167  O   TYR A  76       7.336 -10.928   5.772  1.00  1.010          O  
ATOM   1168  CB  TYR A  76       9.219 -10.320   3.157  1.00  1.490          C  
ATOM   1169  CG  TYR A  76       9.719 -11.540   3.843  1.00  1.490          C  
ATOM   1170  CD1 TYR A  76       9.362 -12.787   3.355  1.00  1.490          C  
ATOM   1171  CD2 TYR A  76      10.489 -11.428   4.988  1.00  1.490          C  
ATOM   1172  CE1 TYR A  76       9.774 -13.915   4.011  1.00  1.490          C  
ATOM   1173  CE2 TYR A  76      10.889 -12.555   5.641  1.00  1.490          C  
ATOM   1174  CZ  TYR A  76      10.537 -13.800   5.157  1.00  1.490          C  
ATOM   1175  OH  TYR A  76      10.914 -14.933   5.843  1.00  1.490          O  
ATOM   1176  H   TYR A  76       7.864  -8.319   2.297  1.00  1.220          H  
ATOM   1177  HA  TYR A  76       7.166 -10.857   3.289  1.00  1.300          H  
ATOM   1178 1HB  TYR A  76       9.250 -10.479   2.077  1.00  1.790          H  
ATOM   1179 2HB  TYR A  76       9.873  -9.477   3.397  1.00  1.790          H  
ATOM   1180  HD1 TYR A  76       8.745 -12.874   2.459  1.00  1.790          H  
ATOM   1181  HD2 TYR A  76      10.759 -10.446   5.379  1.00  1.790          H  
ATOM   1182  HE1 TYR A  76       9.491 -14.896   3.641  1.00  1.790          H  
ATOM   1183  HE2 TYR A  76      11.482 -12.473   6.552  1.00  1.790          H  
ATOM   1184  HH  TYR A  76      11.088 -14.690   6.782  1.00  1.790          H  
ATOM   1185  N   LYS A  77       8.224  -8.846   5.713  1.00  1.110          N  
ATOM   1186  CA  LYS A  77       8.216  -8.746   7.170  1.00  1.210          C  
ATOM   1187  C   LYS A  77       6.795  -8.867   7.690  1.00  1.080          C  
ATOM   1188  O   LYS A  77       6.535  -9.560   8.687  1.00  1.090          O  
ATOM   1189  CB  LYS A  77       8.838  -7.430   7.619  1.00  1.650          C  
ATOM   1190  CG  LYS A  77      10.338  -7.372   7.433  1.00  1.650          C  
ATOM   1191  CD  LYS A  77      10.924  -6.064   7.964  1.00  1.650          C  
ATOM   1192  CE  LYS A  77      12.450  -6.078   7.896  1.00  1.650          C  
ATOM   1193  NZ  LYS A  77      12.934  -6.054   6.501  1.00  1.650          N  
ATOM   1194  H   LYS A  77       8.586  -8.077   5.137  1.00  1.330          H  
ATOM   1195  HA  LYS A  77       8.797  -9.575   7.579  1.00  1.450          H  
ATOM   1196 1HB  LYS A  77       8.401  -6.615   7.033  1.00  1.980          H  
ATOM   1197 2HB  LYS A  77       8.603  -7.250   8.667  1.00  1.980          H  
ATOM   1198 1HG  LYS A  77      10.795  -8.216   7.953  1.00  1.980          H  
ATOM   1199 2HG  LYS A  77      10.557  -7.461   6.369  1.00  1.980          H  
ATOM   1200 1HD  LYS A  77      10.556  -5.234   7.352  1.00  1.980          H  
ATOM   1201 2HD  LYS A  77      10.610  -5.905   8.995  1.00  1.980          H  
ATOM   1202 1HE  LYS A  77      12.848  -5.215   8.425  1.00  1.980          H  
ATOM   1203 2HE  LYS A  77      12.814  -6.986   8.374  1.00  1.980          H  
ATOM   1204 1HZ  LYS A  77      13.936  -6.074   6.455  1.00  1.980          H  
ATOM   1205 2HZ  LYS A  77      12.573  -6.852   5.997  1.00  1.980          H  
ATOM   1206 3HZ  LYS A  77      12.623  -5.198   6.014  1.00  1.980          H  
ATOM   1207  N   LEU A  78       5.858  -8.210   7.007  1.00  1.020          N  
ATOM   1208  CA  LEU A  78       4.479  -8.342   7.392  1.00  1.030          C  
ATOM   1209  C   LEU A  78       4.011  -9.765   7.228  1.00  0.880          C  
ATOM   1210  O   LEU A  78       3.374 -10.299   8.120  1.00  0.890          O  
ATOM   1211  CB  LEU A  78       3.612  -7.396   6.572  1.00  1.440          C  
ATOM   1212  CG  LEU A  78       3.690  -5.931   6.915  1.00  1.440          C  
ATOM   1213  CD1 LEU A  78       3.055  -5.127   5.836  1.00  1.440          C  
ATOM   1214  CD2 LEU A  78       2.899  -5.703   8.199  1.00  1.440          C  
ATOM   1215  H   LEU A  78       6.116  -7.601   6.220  1.00  1.220          H  
ATOM   1216  HA  LEU A  78       4.398  -8.092   8.445  1.00  1.240          H  
ATOM   1217 1HB  LEU A  78       3.895  -7.499   5.530  1.00  1.730          H  
ATOM   1218 2HB  LEU A  78       2.597  -7.692   6.672  1.00  1.730          H  
ATOM   1219  HG  LEU A  78       4.729  -5.611   7.028  1.00  1.730          H  
ATOM   1220 1HD1 LEU A  78       3.105  -4.094   6.132  1.00  1.730          H  
ATOM   1221 2HD1 LEU A  78       3.591  -5.273   4.895  1.00  1.730          H  
ATOM   1222 3HD1 LEU A  78       2.040  -5.420   5.716  1.00  1.730          H  
ATOM   1223 1HD2 LEU A  78       2.904  -4.664   8.424  1.00  1.730          H  
ATOM   1224 2HD2 LEU A  78       1.880  -6.026   8.055  1.00  1.730          H  
ATOM   1225 3HD2 LEU A  78       3.326  -6.251   9.023  1.00  1.730          H  
ATOM   1226  N   ALA A  79       4.379 -10.451   6.151  1.00  0.850          N  
ATOM   1227  CA  ALA A  79       3.892 -11.811   5.994  1.00  0.890          C  
ATOM   1228  C   ALA A  79       4.269 -12.674   7.190  1.00  0.860          C  
ATOM   1229  O   ALA A  79       3.458 -13.489   7.644  1.00  0.890          O  
ATOM   1230  CB  ALA A  79       4.446 -12.429   4.744  1.00  1.230          C  
ATOM   1231  H   ALA A  79       4.907  -9.991   5.404  1.00  1.020          H  
ATOM   1232  HA  ALA A  79       2.807 -11.777   5.914  1.00  1.070          H  
ATOM   1233 1HB  ALA A  79       4.037 -13.428   4.639  1.00  1.480          H  
ATOM   1234 2HB  ALA A  79       4.165 -11.824   3.918  1.00  1.480          H  
ATOM   1235 3HB  ALA A  79       5.530 -12.476   4.808  1.00  1.480          H  
ATOM   1236  N   GLU A  80       5.490 -12.507   7.725  1.00  0.910          N  
ATOM   1237  CA  GLU A  80       5.853 -13.309   8.890  1.00  1.040          C  
ATOM   1238  C   GLU A  80       4.976 -12.960  10.100  1.00  0.940          C  
ATOM   1239  O   GLU A  80       4.450 -13.855  10.775  1.00  0.980          O  
ATOM   1240  CB  GLU A  80       7.324 -13.105   9.283  1.00  1.400          C  
ATOM   1241  CG  GLU A  80       8.379 -13.688   8.330  1.00  1.400          C  
ATOM   1242  CD  GLU A  80       9.803 -13.431   8.849  1.00  1.400          C  
ATOM   1243  OE1 GLU A  80       9.933 -12.639   9.751  1.00  1.400          O  
ATOM   1244  OE2 GLU A  80      10.748 -14.032   8.360  1.00  1.400          O  
ATOM   1245  H   GLU A  80       6.154 -11.862   7.275  1.00  1.090          H  
ATOM   1246  HA  GLU A  80       5.697 -14.359   8.648  1.00  1.250          H  
ATOM   1247 1HB  GLU A  80       7.520 -12.033   9.358  1.00  1.680          H  
ATOM   1248 2HB  GLU A  80       7.493 -13.534  10.271  1.00  1.680          H  
ATOM   1249 1HG  GLU A  80       8.220 -14.760   8.225  1.00  1.680          H  
ATOM   1250 2HG  GLU A  80       8.259 -13.228   7.346  1.00  1.680          H  
ATOM   1251  N   LEU A  81       4.753 -11.661  10.337  1.00  0.900          N  
ATOM   1252  CA  LEU A  81       3.928 -11.243  11.471  1.00  0.960          C  
ATOM   1253  C   LEU A  81       2.486 -11.686  11.323  1.00  0.860          C  
ATOM   1254  O   LEU A  81       1.834 -12.068  12.291  1.00  0.880          O  
ATOM   1255  CB  LEU A  81       3.905  -9.718  11.597  1.00  1.320          C  
ATOM   1256  CG  LEU A  81       5.189  -8.992  12.014  1.00  1.320          C  
ATOM   1257  CD1 LEU A  81       4.968  -7.475  11.841  1.00  1.320          C  
ATOM   1258  CD2 LEU A  81       5.518  -9.323  13.475  1.00  1.320          C  
ATOM   1259  H   LEU A  81       5.224 -10.962   9.744  1.00  1.080          H  
ATOM   1260  HA  LEU A  81       4.327 -11.699  12.373  1.00  1.150          H  
ATOM   1261 1HB  LEU A  81       3.588  -9.307  10.636  1.00  1.580          H  
ATOM   1262 2HB  LEU A  81       3.151  -9.477  12.342  1.00  1.580          H  
ATOM   1263  HG  LEU A  81       6.016  -9.298  11.368  1.00  1.580          H  
ATOM   1264 1HD1 LEU A  81       5.873  -6.940  12.126  1.00  1.580          H  
ATOM   1265 2HD1 LEU A  81       4.737  -7.260  10.801  1.00  1.580          H  
ATOM   1266 3HD1 LEU A  81       4.142  -7.148  12.472  1.00  1.580          H  
ATOM   1267 1HD2 LEU A  81       6.423  -8.793  13.768  1.00  1.580          H  
ATOM   1268 2HD2 LEU A  81       4.689  -9.011  14.120  1.00  1.580          H  
ATOM   1269 3HD2 LEU A  81       5.681 -10.390  13.595  1.00  1.580          H  
ATOM   1270  N   LEU A  82       1.982 -11.596  10.111  1.00  0.840          N  
ATOM   1271  CA  LEU A  82       0.615 -11.922   9.801  1.00  0.910          C  
ATOM   1272  C   LEU A  82       0.360 -13.409   9.988  1.00  0.940          C  
ATOM   1273  O   LEU A  82      -0.625 -13.807  10.630  1.00  1.110          O  
ATOM   1274  CB  LEU A  82       0.381 -11.462   8.358  1.00  1.250          C  
ATOM   1275  CG  LEU A  82       0.409  -9.901   8.158  1.00  1.250          C  
ATOM   1276  CD1 LEU A  82       0.526  -9.562   6.728  1.00  1.250          C  
ATOM   1277  CD2 LEU A  82      -0.800  -9.341   8.659  1.00  1.250          C  
ATOM   1278  H   LEU A  82       2.588 -11.260   9.369  1.00  1.010          H  
ATOM   1279  HA  LEU A  82      -0.031 -11.385  10.487  1.00  1.090          H  
ATOM   1280 1HB  LEU A  82       1.157 -11.891   7.732  1.00  1.500          H  
ATOM   1281 2HB  LEU A  82      -0.584 -11.841   8.017  1.00  1.500          H  
ATOM   1282  HG  LEU A  82       1.242  -9.467   8.693  1.00  1.500          H  
ATOM   1283 1HD1 LEU A  82       0.522  -8.486   6.627  1.00  1.500          H  
ATOM   1284 2HD1 LEU A  82       1.434  -9.955   6.331  1.00  1.500          H  
ATOM   1285 3HD1 LEU A  82      -0.249  -9.950   6.175  1.00  1.500          H  
ATOM   1286 1HD2 LEU A  82      -0.803  -8.281   8.524  1.00  1.500          H  
ATOM   1287 2HD2 LEU A  82      -1.589  -9.774   8.133  1.00  1.500          H  
ATOM   1288 3HD2 LEU A  82      -0.894  -9.559   9.688  1.00  1.500          H  
ATOM   1289  N   GLN A  83       1.300 -14.252   9.545  1.00  0.950          N  
ATOM   1290  CA  GLN A  83       1.123 -15.679   9.738  1.00  1.200          C  
ATOM   1291  C   GLN A  83       1.054 -16.030  11.212  1.00  1.330          C  
ATOM   1292  O   GLN A  83       0.192 -16.817  11.616  1.00  1.600          O  
ATOM   1293  CB  GLN A  83       2.260 -16.483   9.105  1.00  1.580          C  
ATOM   1294  CG  GLN A  83       2.057 -18.005   9.218  1.00  1.580          C  
ATOM   1295  CD  GLN A  83       3.136 -18.799   8.537  1.00  1.580          C  
ATOM   1296  OE1 GLN A  83       4.172 -18.264   8.142  1.00  1.580          O  
ATOM   1297  NE2 GLN A  83       2.906 -20.096   8.393  1.00  1.580          N  
ATOM   1298  H   GLN A  83       2.100 -13.897   9.011  1.00  1.140          H  
ATOM   1299  HA  GLN A  83       0.184 -15.979   9.288  1.00  1.440          H  
ATOM   1300 1HB  GLN A  83       2.386 -16.204   8.065  1.00  1.900          H  
ATOM   1301 2HB  GLN A  83       3.194 -16.230   9.613  1.00  1.900          H  
ATOM   1302 1HG  GLN A  83       2.059 -18.285  10.272  1.00  1.900          H  
ATOM   1303 2HG  GLN A  83       1.103 -18.266   8.770  1.00  1.900          H  
ATOM   1304 1HE2 GLN A  83       3.588 -20.679   7.947  1.00  1.900          H  
ATOM   1305 2HE2 GLN A  83       2.054 -20.498   8.731  1.00  1.900          H  
ATOM   1306  N   GLU A  84       1.964 -15.457  12.011  1.00  1.340          N  
ATOM   1307  CA  GLU A  84       2.017 -15.744  13.437  1.00  1.650          C  
ATOM   1308  C   GLU A  84       0.908 -15.108  14.285  1.00  1.870          C  
ATOM   1309  O   GLU A  84       0.430 -15.738  15.233  1.00  2.130          O  
ATOM   1310  CB  GLU A  84       3.375 -15.325  14.008  1.00  2.190          C  
ATOM   1311  CG  GLU A  84       4.556 -16.181  13.541  1.00  2.190          C  
ATOM   1312  CD  GLU A  84       5.876 -15.744  14.144  1.00  2.190          C  
ATOM   1313  OE1 GLU A  84       5.921 -14.678  14.716  1.00  2.190          O  
ATOM   1314  OE2 GLU A  84       6.830 -16.484  14.047  1.00  2.190          O  
ATOM   1315  H   GLU A  84       2.670 -14.828  11.608  1.00  1.610          H  
ATOM   1316  HA  GLU A  84       1.932 -16.823  13.550  1.00  1.980          H  
ATOM   1317 1HB  GLU A  84       3.577 -14.290  13.715  1.00  2.620          H  
ATOM   1318 2HB  GLU A  84       3.337 -15.356  15.096  1.00  2.620          H  
ATOM   1319 1HG  GLU A  84       4.368 -17.219  13.809  1.00  2.620          H  
ATOM   1320 2HG  GLU A  84       4.620 -16.120  12.452  1.00  2.620          H  
ATOM   1321  N   GLU A  85       0.496 -13.872  13.976  1.00  1.830          N  
ATOM   1322  CA  GLU A  85      -0.487 -13.210  14.823  1.00  2.110          C  
ATOM   1323  C   GLU A  85      -1.939 -13.285  14.335  1.00  2.210          C  
ATOM   1324  O   GLU A  85      -2.848 -13.231  15.162  1.00  2.540          O  
ATOM   1325  CB  GLU A  85      -0.092 -11.735  15.057  1.00  2.840          C  
ATOM   1326  CG  GLU A  85       1.272 -11.559  15.801  1.00  2.840          C  
ATOM   1327  CD  GLU A  85       1.625 -10.109  16.198  1.00  2.840          C  
ATOM   1328  OE1 GLU A  85       0.757  -9.267  16.160  1.00  2.840          O  
ATOM   1329  OE2 GLU A  85       2.759  -9.864  16.540  1.00  2.840          O  
ATOM   1330  H   GLU A  85       0.918 -13.360  13.202  1.00  2.200          H  
ATOM   1331  HA  GLU A  85      -0.458 -13.696  15.796  1.00  2.530          H  
ATOM   1332 1HB  GLU A  85      -0.021 -11.225  14.095  1.00  3.410          H  
ATOM   1333 2HB  GLU A  85      -0.869 -11.234  15.636  1.00  3.410          H  
ATOM   1334 1HG  GLU A  85       1.257 -12.175  16.699  1.00  3.410          H  
ATOM   1335 2HG  GLU A  85       2.061 -11.946  15.150  1.00  3.410          H  
ATOM   1336  N   LEU A  86      -2.199 -13.379  13.020  1.00  2.050          N  
ATOM   1337  CA  LEU A  86      -3.593 -13.372  12.585  1.00  2.190          C  
ATOM   1338  C   LEU A  86      -3.989 -14.760  12.063  1.00  2.420          C  
ATOM   1339  O   LEU A  86      -5.075 -15.265  12.349  1.00  2.940          O  
ATOM   1340  CB  LEU A  86      -3.776 -12.343  11.468  1.00  3.010          C  
ATOM   1341  CG  LEU A  86      -3.319 -10.909  11.810  1.00  3.010          C  
ATOM   1342  CD1 LEU A  86      -3.575 -10.038  10.614  1.00  3.010          C  
ATOM   1343  CD2 LEU A  86      -3.972 -10.368  13.059  1.00  3.010          C  
ATOM   1344  H   LEU A  86      -1.462 -13.448  12.321  1.00  2.460          H  
ATOM   1345  HA  LEU A  86      -4.241 -13.136  13.424  1.00  2.630          H  
ATOM   1346 1HB  LEU A  86      -3.205 -12.671  10.598  1.00  3.610          H  
ATOM   1347 2HB  LEU A  86      -4.830 -12.307  11.198  1.00  3.610          H  
ATOM   1348  HG  LEU A  86      -2.240 -10.934  11.965  1.00  3.610          H  
ATOM   1349 1HD1 LEU A  86      -3.198  -9.049  10.782  1.00  3.610          H  
ATOM   1350 2HD1 LEU A  86      -3.086 -10.469   9.758  1.00  3.610          H  
ATOM   1351 3HD1 LEU A  86      -4.618  -9.978  10.434  1.00  3.610          H  
ATOM   1352 1HD2 LEU A  86      -3.589  -9.400  13.238  1.00  3.610          H  
ATOM   1353 2HD2 LEU A  86      -5.027 -10.315  12.948  1.00  3.610          H  
ATOM   1354 3HD2 LEU A  86      -3.740 -10.989  13.918  1.00  3.610          H  
ATOM   1355  N   GLY A  87      -3.113 -15.357  11.246  1.00  2.400          N  
ATOM   1356  CA  GLY A  87      -3.319 -16.685  10.648  1.00  2.690          C  
ATOM   1357  C   GLY A  87      -4.215 -16.701   9.395  1.00  3.160          C  
ATOM   1358  O   GLY A  87      -4.448 -17.763   8.794  1.00  3.700          O  
ATOM   1359  H   GLY A  87      -2.229 -14.881  11.048  1.00  2.880          H  
ATOM   1360 1HA  GLY A  87      -2.340 -17.097  10.396  1.00  3.230          H  
ATOM   1361 2HA  GLY A  87      -3.744 -17.346  11.402  1.00  3.230          H  
ATOM   1362  N   SER A  88      -4.701 -15.528   8.996  1.00  3.410          N  
ATOM   1363  CA  SER A  88      -5.594 -15.332   7.854  1.00  4.030          C  
ATOM   1364  C   SER A  88      -4.804 -15.324   6.571  1.00  4.070          C  
ATOM   1365  O   SER A  88      -3.573 -15.323   6.600  1.00  4.550          O  
ATOM   1366  CB  SER A  88      -6.281 -13.999   7.921  1.00  5.390          C  
ATOM   1367  OG  SER A  88      -5.397 -12.987   7.522  1.00  5.390          O  
ATOM   1368  H   SER A  88      -4.449 -14.717   9.537  1.00  4.090          H  
ATOM   1369  HA  SER A  88      -6.325 -16.140   7.827  1.00  4.840          H  
ATOM   1370 1HB  SER A  88      -7.173 -13.993   7.299  1.00  6.470          H  
ATOM   1371 2HB  SER A  88      -6.583 -13.830   8.935  1.00  6.470          H  
ATOM   1372  HG  SER A  88      -5.876 -12.161   7.633  1.00  6.470          H  
ATOM   1373  N   ALA A  89      -5.510 -15.159   5.438  1.00  4.060          N  
ATOM   1374  CA  ALA A  89      -4.944 -15.126   4.079  1.00  4.590          C  
ATOM   1375  C   ALA A  89      -3.863 -14.065   3.931  1.00  4.290          C  
ATOM   1376  O   ALA A  89      -3.063 -14.096   2.991  1.00  4.680          O  
ATOM   1377  CB  ALA A  89      -6.024 -14.857   3.056  1.00  6.210          C  
ATOM   1378  H   ALA A  89      -6.516 -15.125   5.525  1.00  4.870          H  
ATOM   1379  HA  ALA A  89      -4.496 -16.100   3.880  1.00  5.510          H  
ATOM   1380 1HB  ALA A  89      -5.588 -14.864   2.055  1.00  7.460          H  
ATOM   1381 2HB  ALA A  89      -6.792 -15.624   3.121  1.00  7.460          H  
ATOM   1382 3HB  ALA A  89      -6.472 -13.880   3.246  1.00  7.460          H  
ATOM   1383  N   TYR A  90      -3.818 -13.112   4.846  1.00  3.910          N  
ATOM   1384  CA  TYR A  90      -2.811 -12.083   4.794  1.00  3.930          C  
ATOM   1385  C   TYR A  90      -1.400 -12.717   4.812  1.00  3.750          C  
ATOM   1386  O   TYR A  90      -0.453 -12.194   4.220  1.00  3.850          O  
ATOM   1387  CB  TYR A  90      -3.007 -11.124   5.969  1.00  5.490          C  
ATOM   1388  CG  TYR A  90      -4.047 -10.002   5.817  1.00  5.490          C  
ATOM   1389  CD1 TYR A  90      -4.086  -9.002   6.792  1.00  5.490          C  
ATOM   1390  CD2 TYR A  90      -4.915  -9.917   4.725  1.00  5.490          C  
ATOM   1391  CE1 TYR A  90      -4.924  -7.953   6.684  1.00  5.490          C  
ATOM   1392  CE2 TYR A  90      -5.770  -8.838   4.624  1.00  5.490          C  
ATOM   1393  CZ  TYR A  90      -5.759  -7.861   5.604  1.00  5.490          C  
ATOM   1394  OH  TYR A  90      -6.567  -6.783   5.506  1.00  5.490          O  
ATOM   1395  H   TYR A  90      -4.483 -13.126   5.618  1.00  4.690          H  
ATOM   1396  HA  TYR A  90      -2.914 -11.535   3.868  1.00  4.720          H  
ATOM   1397 1HB  TYR A  90      -3.261 -11.702   6.856  1.00  6.590          H  
ATOM   1398 2HB  TYR A  90      -2.122 -10.680   6.162  1.00  6.590          H  
ATOM   1399  HD1 TYR A  90      -3.444  -9.036   7.636  1.00  6.590          H  
ATOM   1400  HD2 TYR A  90      -4.918 -10.662   3.951  1.00  6.590          H  
ATOM   1401  HE1 TYR A  90      -4.928  -7.179   7.450  1.00  6.590          H  
ATOM   1402  HE2 TYR A  90      -6.445  -8.748   3.763  1.00  6.590          H  
ATOM   1403  HH  TYR A  90      -7.034  -6.810   4.663  1.00  6.590          H  
ATOM   1404  N   LYS A  91      -1.270 -13.906   5.414  1.00  3.790          N  
ATOM   1405  CA  LYS A  91      -0.010 -14.647   5.518  1.00  3.910          C  
ATOM   1406  C   LYS A  91       0.579 -15.031   4.146  1.00  3.910          C  
ATOM   1407  O   LYS A  91       1.765 -15.354   4.047  1.00  4.110          O  
ATOM   1408  CB  LYS A  91      -0.267 -15.884   6.373  1.00  5.430          C  
ATOM   1409  CG  LYS A  91      -1.141 -16.941   5.740  1.00  5.430          C  
ATOM   1410  CD  LYS A  91      -1.584 -17.961   6.766  1.00  5.430          C  
ATOM   1411  CE  LYS A  91      -2.575 -18.944   6.184  1.00  5.430          C  
ATOM   1412  NZ  LYS A  91      -3.174 -19.796   7.250  1.00  5.430          N  
ATOM   1413  H   LYS A  91      -2.094 -14.322   5.861  1.00  4.550          H  
ATOM   1414  HA  LYS A  91       0.717 -14.014   6.032  1.00  4.690          H  
ATOM   1415 1HB  LYS A  91       0.669 -16.352   6.623  1.00  6.510          H  
ATOM   1416 2HB  LYS A  91      -0.758 -15.575   7.289  1.00  6.510          H  
ATOM   1417 1HG  LYS A  91      -1.983 -16.513   5.207  1.00  6.510          H  
ATOM   1418 2HG  LYS A  91      -0.526 -17.471   5.042  1.00  6.510          H  
ATOM   1419 1HD  LYS A  91      -0.718 -18.504   7.134  1.00  6.510          H  
ATOM   1420 2HD  LYS A  91      -2.050 -17.444   7.601  1.00  6.510          H  
ATOM   1421 1HE  LYS A  91      -3.373 -18.390   5.684  1.00  6.510          H  
ATOM   1422 2HE  LYS A  91      -2.073 -19.579   5.457  1.00  6.510          H  
ATOM   1423 1HZ  LYS A  91      -3.842 -20.434   6.850  1.00  6.510          H  
ATOM   1424 2HZ  LYS A  91      -2.459 -20.314   7.728  1.00  6.510          H  
ATOM   1425 3HZ  LYS A  91      -3.658 -19.152   7.922  1.00  6.510          H  
ATOM   1426  N   VAL A  92      -0.260 -15.052   3.100  1.00  4.140          N  
ATOM   1427  CA  VAL A  92       0.191 -15.368   1.747  1.00  4.450          C  
ATOM   1428  C   VAL A  92       0.118 -14.130   0.845  1.00  4.430          C  
ATOM   1429  O   VAL A  92       0.989 -13.925   0.004  1.00  4.740          O  
ATOM   1430  CB  VAL A  92      -0.565 -16.575   1.118  1.00  6.110          C  
ATOM   1431  CG1 VAL A  92      -0.282 -17.827   1.918  1.00  6.110          C  
ATOM   1432  CG2 VAL A  92      -2.082 -16.348   1.098  1.00  6.110          C  
ATOM   1433  H   VAL A  92      -1.231 -14.780   3.256  1.00  4.970          H  
ATOM   1434  HA  VAL A  92       1.236 -15.669   1.806  1.00  5.340          H  
ATOM   1435  HB  VAL A  92      -0.198 -16.725   0.104  1.00  7.330          H  
ATOM   1436 1HG1 VAL A  92      -0.789 -18.676   1.464  1.00  7.330          H  
ATOM   1437 2HG1 VAL A  92       0.792 -18.012   1.939  1.00  7.330          H  
ATOM   1438 3HG1 VAL A  92      -0.640 -17.691   2.909  1.00  7.330          H  
ATOM   1439 1HG2 VAL A  92      -2.566 -17.212   0.651  1.00  7.330          H  
ATOM   1440 2HG2 VAL A  92      -2.435 -16.230   2.110  1.00  7.330          H  
ATOM   1441 3HG2 VAL A  92      -2.333 -15.469   0.517  1.00  7.330          H  
ATOM   1442  N   ILE A  93      -0.872 -13.263   1.060  1.00  4.470          N  
ATOM   1443  CA  ILE A  93      -1.073 -12.068   0.233  1.00  4.840          C  
ATOM   1444  C   ILE A  93       0.159 -11.157   0.308  1.00  4.710          C  
ATOM   1445  O   ILE A  93       0.617 -10.597  -0.703  1.00  4.600          O  
ATOM   1446  CB  ILE A  93      -2.350 -11.319   0.690  1.00  6.630          C  
ATOM   1447  CG1 ILE A  93      -3.601 -12.174   0.331  1.00  6.630          C  
ATOM   1448  CG2 ILE A  93      -2.422  -9.929   0.052  1.00  6.630          C  
ATOM   1449  CD1 ILE A  93      -4.888 -11.723   0.999  1.00  6.630          C  
ATOM   1450  H   ILE A  93      -1.551 -13.471   1.792  1.00  5.360          H  
ATOM   1451  HA  ILE A  93      -1.209 -12.377  -0.797  1.00  5.810          H  
ATOM   1452  HB  ILE A  93      -2.336 -11.218   1.750  1.00  7.950          H  
ATOM   1453 1HG1 ILE A  93      -3.742 -12.145  -0.745  1.00  7.950          H  
ATOM   1454 2HG1 ILE A  93      -3.416 -13.203   0.621  1.00  7.950          H  
ATOM   1455 1HG2 ILE A  93      -3.314  -9.403   0.378  1.00  7.950          H  
ATOM   1456 2HG2 ILE A  93      -1.553  -9.332   0.333  1.00  7.950          H  
ATOM   1457 3HG2 ILE A  93      -2.442 -10.053  -1.025  1.00  7.950          H  
ATOM   1458 1HD1 ILE A  93      -5.705 -12.381   0.692  1.00  7.950          H  
ATOM   1459 2HD1 ILE A  93      -4.770 -11.783   2.068  1.00  7.950          H  
ATOM   1460 3HD1 ILE A  93      -5.135 -10.705   0.721  1.00  7.950          H  
ATOM   1461  N   TYR A  94       0.692 -11.037   1.515  1.00  5.060          N  
ATOM   1462  CA  TYR A  94       1.843 -10.218   1.819  1.00  5.270          C  
ATOM   1463  C   TYR A  94       3.197 -10.926   1.586  1.00  5.630          C  
ATOM   1464  O   TYR A  94       4.240 -10.316   1.774  1.00  5.750          O  
ATOM   1465  CB  TYR A  94       1.728  -9.782   3.274  1.00  7.290          C  
ATOM   1466  CG  TYR A  94       0.613  -8.776   3.529  1.00  7.290          C  
ATOM   1467  CD1 TYR A  94      -0.733  -9.152   3.482  1.00  7.290          C  
ATOM   1468  CD2 TYR A  94       0.926  -7.504   3.879  1.00  7.290          C  
ATOM   1469  CE1 TYR A  94      -1.716  -8.259   3.746  1.00  7.290          C  
ATOM   1470  CE2 TYR A  94      -0.081  -6.624   4.165  1.00  7.290          C  
ATOM   1471  CZ  TYR A  94      -1.392  -6.993   4.090  1.00  7.290          C  
ATOM   1472  OH  TYR A  94      -2.396  -6.084   4.351  1.00  7.290          O  
ATOM   1473  H   TYR A  94       0.240 -11.518   2.298  1.00  6.070          H  
ATOM   1474  HA  TYR A  94       1.787  -9.330   1.222  1.00  6.320          H  
ATOM   1475 1HB  TYR A  94       1.553 -10.655   3.898  1.00  8.750          H  
ATOM   1476 2HB  TYR A  94       2.671  -9.336   3.599  1.00  8.750          H  
ATOM   1477  HD1 TYR A  94      -1.009 -10.142   3.227  1.00  8.750          H  
ATOM   1478  HD2 TYR A  94       1.968  -7.191   3.940  1.00  8.750          H  
ATOM   1479  HE1 TYR A  94      -2.751  -8.559   3.685  1.00  8.750          H  
ATOM   1480  HE2 TYR A  94       0.164  -5.627   4.452  1.00  8.750          H  
ATOM   1481  HH  TYR A  94      -2.023  -5.203   4.464  1.00  8.750          H  
ATOM   1482  N   HIS A  95       3.202 -12.209   1.195  1.00  6.080          N  
ATOM   1483  CA  HIS A  95       4.453 -12.976   1.103  1.00  6.670          C  
ATOM   1484  C   HIS A  95       5.007 -13.094  -0.322  1.00  6.820          C  
ATOM   1485  O   HIS A  95       5.893 -13.914  -0.592  1.00  7.000          O  
ATOM   1486  CB  HIS A  95       4.222 -14.381   1.666  1.00  9.100          C  
ATOM   1487  CG  HIS A  95       5.471 -15.146   2.009  1.00  9.100          C  
ATOM   1488  ND1 HIS A  95       6.216 -15.818   1.068  1.00  9.100          N  
ATOM   1489  CD2 HIS A  95       6.083 -15.356   3.198  1.00  9.100          C  
ATOM   1490  CE1 HIS A  95       7.234 -16.409   1.667  1.00  9.100          C  
ATOM   1491  NE2 HIS A  95       7.168 -16.147   2.957  1.00  9.100          N  
ATOM   1492  H   HIS A  95       2.330 -12.683   0.946  1.00  7.300          H  
ATOM   1493  HA  HIS A  95       5.218 -12.488   1.709  1.00  8.000          H  
ATOM   1494 1HB  HIS A  95       3.594 -14.323   2.545  1.00 10.920          H  
ATOM   1495 2HB  HIS A  95       3.668 -14.963   0.928  1.00 10.920          H  
ATOM   1496  HD1 HIS A  95       6.293 -15.466   0.113  1.00 10.920          H  
ATOM   1497  HD2 HIS A  95       5.862 -15.037   4.216  1.00 10.920          H  
ATOM   1498  HE1 HIS A  95       7.948 -16.997   1.091  1.00 10.920          H  
ATOM   1499  N   ALA A  96       4.467 -12.310  -1.229  1.00  7.030          N  
ATOM   1500  CA  ALA A  96       4.865 -12.325  -2.624  1.00  7.460          C  
ATOM   1501  C   ALA A  96       6.216 -11.656  -2.842  1.00  8.000          C  
ATOM   1502  O   ALA A  96       6.775 -10.991  -1.968  1.00  8.430          O  
ATOM   1503  CB  ALA A  96       3.809 -11.662  -3.487  1.00 10.270          C  
ATOM   1504  H   ALA A  96       3.740 -11.671  -0.930  1.00  8.440          H  
ATOM   1505  HA  ALA A  96       4.958 -13.366  -2.932  1.00  8.950          H  
ATOM   1506 1HB  ALA A  96       4.103 -11.716  -4.534  1.00 12.330          H  
ATOM   1507 2HB  ALA A  96       2.858 -12.173  -3.351  1.00 12.330          H  
ATOM   1508 3HB  ALA A  96       3.711 -10.657  -3.204  1.00 12.330          H  
ATOM   1509  N   ASP A  97       6.790 -11.915  -4.015  1.00  8.200          N  
ATOM   1510  CA  ASP A  97       8.040 -11.317  -4.461  1.00  8.890          C  
ATOM   1511  C   ASP A  97       7.803 -10.119  -5.384  1.00  9.470          C  
ATOM   1512  O   ASP A  97       8.723  -9.629  -6.036  1.00  9.890          O  
ATOM   1513  CB  ASP A  97       8.879 -12.396  -5.133  1.00 12.170          C  
ATOM   1514  CG  ASP A  97       8.120 -13.055  -6.279  1.00 12.170          C  
ATOM   1515  OD1 ASP A  97       6.887 -13.055  -6.217  1.00 12.170          O  
ATOM   1516  OD2 ASP A  97       8.739 -13.572  -7.177  1.00 12.170          O  
ATOM   1517  H   ASP A  97       6.333 -12.540  -4.690  1.00  9.840          H  
ATOM   1518  HA  ASP A  97       8.580 -10.962  -3.582  1.00 10.670          H  
ATOM   1519 1HB  ASP A  97       9.796 -11.955  -5.523  1.00 14.600          H  
ATOM   1520 2HB  ASP A  97       9.157 -13.156  -4.402  1.00 14.600          H  
ATOM   1521  N   TYR A  98       6.549  -9.689  -5.400  1.00  9.680          N  
ATOM   1522  CA  TYR A  98       5.965  -8.558  -6.101  1.00 10.450          C  
ATOM   1523  C   TYR A  98       6.707  -8.121  -7.362  1.00 11.050          C  
ATOM   1524  O   TYR A  98       7.307  -7.044  -7.361  1.00 11.250          O  
ATOM   1525  OXT TYR A  98       6.340  -8.584  -8.447  1.00 15.670          O  
ATOM   1526  CB  TYR A  98       5.850  -7.389  -5.128  1.00 13.650          C  
ATOM   1527  CG  TYR A  98       5.004  -7.719  -3.939  1.00 13.650          C  
ATOM   1528  CD1 TYR A  98       5.569  -8.077  -2.734  1.00 13.650          C  
ATOM   1529  CD2 TYR A  98       3.670  -7.698  -4.069  1.00 13.650          C  
ATOM   1530  CE1 TYR A  98       4.765  -8.400  -1.677  1.00 13.650          C  
ATOM   1531  CE2 TYR A  98       2.848  -8.026  -3.031  1.00 13.650          C  
ATOM   1532  CZ  TYR A  98       3.385  -8.374  -1.835  1.00 13.650          C  
ATOM   1533  OH  TYR A  98       2.598  -8.739  -0.790  1.00 13.650          O  
ATOM   1534  H   TYR A  98       5.914 -10.231  -4.837  1.00 11.620          H  
ATOM   1535  HA  TYR A  98       4.963  -8.852  -6.404  1.00 12.540          H  
ATOM   1536 1HB  TYR A  98       6.810  -7.063  -4.804  1.00 16.370          H  
ATOM   1537 2HB  TYR A  98       5.385  -6.565  -5.631  1.00 16.370          H  
ATOM   1538  HD1 TYR A  98       6.636  -8.118  -2.626  1.00 16.370          H  
ATOM   1539  HD2 TYR A  98       3.265  -7.419  -5.011  1.00 16.370          H  
ATOM   1540  HE1 TYR A  98       5.208  -8.698  -0.724  1.00 16.370          H  
ATOM   1541  HE2 TYR A  98       1.782  -8.008  -3.164  1.00 16.370          H  
ATOM   1542  HH  TYR A  98       1.808  -9.289  -1.070  1.00 16.370          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 -537.517 64.7058 402.791 -32.8239 11.2844 22.2865 205.253 -219.146 -0.63921 -4.7563 -186.226 -25.0475 -72.8331 -5.49097 -9.51273 -9.205 0 3.05374 8.23846 41.4823 100.497 -14.1098 13.3013 -36.3887 12.4992 63.3823 -204.922
MET:NtermProteinFull_1 -8.60015 0.96356 4.80235 -0.41594 0.17845 0.13975 2.1601 -2.2085 -0 -0 -3.55041 1.22571 0 0 -0.44771 0 0 0.18798 0.00543 1.34455 0 0 0 0.60916 0 0.29804 -3.30762
LYS_2 -3.10361 0.12651 4.20209 -0.34389 0.04794 0.23072 1.35674 -1.64439 -0.02451 -0.16816 -2.17224 -0.03485 0 0 0 -0.62575 0 -0.05868 0.14956 2.12367 0 -0.09962 0 -1.5107 -0.04904 0.67541 -0.92281
GLU_3 -4.29738 0.26264 4.58987 -0.28604 0.05014 0.33849 1.82557 -1.9799 -0 -0 -1.61731 -0.23331 0 0 0 0 0 -0.05387 0.01061 0 2.81802 -0.03681 0 -2.7348 -0.38052 0.43513 -1.28948
ILE_4 -3.72206 0.38711 2.94122 -0.5106 0.42484 0.10733 1.49979 -1.65659 -0 -0 -0.37099 -0.0714 0 0 0 0 0 -0.034 0.00778 0.56654 0 -0.41266 0 0.73287 -0.3359 0.28704 -0.15969
LYS_5 -4.90106 0.28784 5.70919 -0.72979 0.25804 0.70841 2.64645 -2.54686 -0 -0 -2.97694 -0.35103 0 0 0 -0.85863 0 -0.028 0.02067 3.61842 0 -0.01201 0 -1.5107 -0.20012 0.34098 -0.52513
LEU_6 -8.62935 1.17486 5.26642 -0.7206 0.37209 0.27967 2.82584 -3.21006 -0 -0 -1.3787 0.14732 0 0 0 0 0 0.11018 0.00205 0.94961 0 -0.25663 0 0.18072 -0.30664 0.40444 -2.78878
MET_7 -7.94493 0.68772 5.25845 -0.33013 0.05368 0.09685 2.85799 -3.04775 -0 -0 -2.32126 -0.07484 0 0 0 0 0 0.19286 0.0204 1.74766 0 -0.02604 0 0.60916 -0.1608 0.49794 -1.88307
ALA_8 -5.62103 0.70565 3.88426 -0.02013 0 0 2.91771 -2.64527 -0 -0 -2.67745 -0.35575 0 0 0 0 0 0.17805 0 0 0 -0.17951 0 1.8394 -0.1919 0.42343 -1.74253
ASP_9 -8.06078 0.64988 8.87245 -0.10002 0.00671 0.30244 4.48984 -4.19531 -0 -0 -5.35186 -0.35389 0 0 0 -0.85863 0 -0.00046 0.11897 0 1.69383 0.18384 0 -2.3716 -0.2935 0.57121 -4.69687
TYR_10 -11.6567 1.40461 4.32619 -0.5712 0.34487 0.2606 3.48127 -3.26784 -0 -0 -1.66592 -0.3414 0 0 0 0 0 0.0609 0.0343 0 3.15213 0.03909 0.00034 1.2797 -0.27399 0.71495 -2.67808
HIS_D_11 -8.02254 0.54948 6.77115 -0.6628 0.01521 0.73823 2.34058 -3.44268 -0 -0 -1.64024 -0.28408 0 0 0 0 0 -0.03554 0.23148 0 2.59493 0.02908 0 -0.45461 -0.29436 0.63313 -0.93358
CYS_12 -8.78612 1.51443 4.74579 -0.06283 0.00785 0.02323 2.55041 -2.47811 -0 -0 -1.74773 -0.1925 0 0 0 0 0 0.43608 0.13967 0.52447 0 0.1155 0 3.6196 -0.32905 0.87618 0.95687
TYR_13 -9.39926 2.12485 3.15598 -0.54589 0.33913 0.25306 2.21274 -2.58483 -0 -0 -1.00513 -0.37438 0 0 0 0 0 1.44116 0.08956 0 3.60727 -0.19834 7e-05 1.2797 5.59619 2.16911 8.161
PRO_14 -6.86048 2.55029 4.65102 -0.2285 0.05878 0.16335 1.60742 -2.0407 -0 -0 -0.33877 0.10209 0 0 0 0 0 0.11198 0.09568 0.07723 0 -0.01888 0 -2.4119 6.41553 2.7441 6.67824
LEU_15 -3.83708 0.35129 1.44418 -0.45243 0.1324 0.13993 0.6172 -0.95843 -0 -0 0.35016 -0.07455 0 0 0 0 0 -0.00876 0.30064 0.98614 0 0.08525 0 0.18072 1.5921 1.42215 2.27092
TRP_16 -4.37057 0.51131 3.74851 -0.89966 0.16599 0.37725 0.78851 -1.72929 -0.0106 -0.14886 -2.0595 -0.38319 0 0 0 -0.45224 0 -0.0441 0.02183 0 2.1985 -0.02369 0 1.6906 0.82433 0.61944 0.82456
GLY_17 -2.11188 0.31418 2.12295 -0.00141 0 0 0.64983 -1.06084 -0 -0 -0.01259 -0.33082 0 0 0 0 0 -0.09854 0 0 0 -1.40979 0 0.83697 0.31201 0.41551 -0.37441
THR_18 -2.37251 0.33991 2.46347 -0.12169 0.06837 0.06809 0.91511 -1.11086 -0.02052 -0.08425 -1.02932 -1.28836 0 0 0 0 0 0.0485 0.01225 0.02292 0 -0.30552 2.26865 -1.0874 0.152 0.16156 -0.89959
THR_19 -5.33263 1.44397 3.17962 -0.19932 0.11859 0.0746 2.02929 -1.86904 -0 -0 -1.29602 -0.48066 0 0 0 0 0 0.02068 0.04267 0.15979 0 0.10761 2.37754 -1.0874 5.40968 1.31583 6.0148
PRO_20 -7.12872 1.72349 3.91691 -0.08936 0.00019 0.0535 0.7714 -1.79001 -0.01593 -0.14521 0.01 0.56113 0 0 0 0 0 -0.13935 0.005 0.39886 0 -0.72335 0 -2.4119 5.84411 1.94072 2.78148
ASP_21 -3.31 0.38134 4.58334 -0.09216 0.00475 0.27764 1.69631 -2.08365 -0 -0 -1.13443 -0.07722 0 0 0 0 0 0.07507 0.00033 0 2.26761 0.07731 0 -2.3716 0.81658 1.00762 2.11883
ASP_22 -2.32243 0.08836 2.51314 -0.11141 0.00823 0.33763 0.95154 -1.22031 -0.02052 -0.08433 -0.25491 -0.39664 0 0 0 0 0 -0.04131 0.0022 0 1.71588 0.04373 0 -2.3716 0.43037 0.39347 -0.33891
PHE_23 -7.93785 1.02541 3.78905 -0.59064 0.12177 0.30194 2.74824 -2.50162 -0 -0 -2.75387 -0.15306 0 0 0 0 0 -0.01039 0.29794 0 2.60599 -0.26427 0 1.0402 -0.2426 0.49055 -2.03322
GLY_24 -2.95583 0.67201 4.06962 -4e-05 0 0 2.04324 -1.97151 -0.02268 -0.1592 -1.77341 -0.40608 0 0 0 0 0 -0.20088 0 0 0 0.33095 0 0.83697 0.25571 0.63202 1.35088
ASP_25 -1.89179 0.23759 2.21114 -0.11602 0.00978 0.35612 0.69315 -1.11046 -1e-05 -8e-05 -0.23079 -0.47557 0 0 0 0 0 -0.12082 0.00599 0 1.79688 -0.0117 0 -2.3716 0.14085 0.37883 -0.4985
ILE_26 -6.59578 0.82204 2.59542 -0.68528 0.81725 0.16507 1.44043 -1.9093 -0.00487 -0.08847 -1.38391 -0.16914 0 0 0 0 0 0.12192 0.00516 1.54661 0 0.3761 0 0.73287 -0.04248 0.63842 -1.61794
SER_27 -2.71663 0.36246 2.98209 -0.02753 0 0.02186 1.26162 -1.42133 -0.03862 -0.30441 -0.36157 -0.21058 0 0 0 0 0 -0.01727 0.03999 0.42742 0 0.02719 0.6051 -0.77834 -0.23865 1.2297 0.84249
PRO_28 -2.58754 0.52164 1.48993 -0.12336 0.01143 0.09123 0.65031 -0.64338 -0 -0 -0.0565 0.20688 0 0 0 0 0 0.16857 0.04611 0.18064 0 -0.81148 0 -2.4119 -0.69119 0.98958 -2.96905
ASP_29 -2.75714 0.40415 3.0895 -0.10468 0.00672 0.30658 1.60037 -1.38218 -0.00222 -0.03512 -2.30431 -1.14974 0 0 -0.8333 0 0 0.0141 0.00244 0 2.34923 -0.24601 0 -2.3716 -0.32509 0.51074 -3.22756
GLU_30 -1.48474 0.09599 1.74922 -0.24286 0.03953 0.40403 0.72743 -0.755 -0 -0 -1.45607 -0.50355 0 0 -0.8333 0 0 0.08744 0.00022 0 3.0158 0.24795 0 -2.7348 0.30211 0.38183 -0.95879
LEU_31 -6.33282 1.22804 1.85576 -0.49234 0.42926 0.09499 1.36588 -1.47546 -0.00222 -0.03512 -1.17122 0.28259 0 0 0 0 0 0.02813 0.06342 0.47689 0 -0.36583 0 0.18072 0.08649 1.00942 -2.77343
PRO_32 -2.81196 0.40613 1.20113 -0.17721 0.0638 0.1263 0.34262 -0.63017 -0 -0 -0.01492 0.00507 0 0 0 0 0 0.00143 0.0026 0.17925 0 -0.81885 0 -2.4119 0.13631 0.96729 -3.4331
ILE_33 -5.79439 0.7198 0.53987 -0.48384 0.36771 0.10475 0.81202 -1.21339 -0 -0 -1.02961 0.13432 0 0 0 0 0 -0.0787 0.03836 0.35354 0 -0.43883 0 0.73287 0.07648 0.52186 -4.63718
SER_34 -3.85322 0.15492 5.12927 -0.03147 0 0.0709 2.95032 -2.30951 -0.02659 -0.13701 -3.3396 -0.3732 0 0 -0.38609 -0.6362 0 0.00327 0.00583 0.15065 0 -0.45764 1.02205 -0.77834 -0.52831 0.72775 -2.64222
LEU_35 -3.80109 0.20224 3.49916 -0.71228 0.30344 0.31435 1.58146 -1.81898 -0 -0 -0.57254 0.09685 0 0 0 0 0 -0.0249 0.004 0.95114 0 -0.25446 0 0.18072 -0.39573 0.53107 0.08445
GLY_36 -2.62145 0.10434 3.40313 -5e-05 0 0 1.43755 -1.64922 -0 -0 -1.43818 -0.42823 0 0 0 0 0 -0.01702 0 0 0 0.54966 0 0.83697 0.1607 0.25344 0.59164
LEU_37 -9.42279 0.92133 3.79019 -0.70053 0.23226 0.27049 2.56039 -2.92745 -0.00388 -0.04785 -1.82803 0.11399 0 0 -0.38609 0 0 0.00111 0.02188 0.93451 0 -0.2494 0 0.18072 0.19186 0.28023 -6.06707
LYS_38 -6.63079 0.51443 7.71592 -0.46011 0.06838 0.30763 3.85791 -3.51656 -0.00102 -0.01152 -4.6883 0.14779 0 0 0 0 0 -0.01214 0.00757 2.24568 0 0.07077 0 -1.5107 -0.09633 0.36638 -1.62502
ASN_39 -5.148 0.14567 5.73564 -0.16996 0.01844 0.25101 2.31938 -2.82804 -0.01582 -0.15775 -2.28792 -0.30896 0 0 0 0 0 0.00494 0 0 1.43661 0.39164 0 -0.93687 0.02149 0.26594 -1.26255
SER_40 -4.95108 0.38268 4.92079 -0.0298 6e-05 0.01999 2.72871 -2.59506 -0 -0 -2.77732 0.01691 0 0 0 0 0 0.15098 0.04429 0.47753 0 0.30991 1.76588 -0.77834 0.05409 0.32107 0.06127
LEU_41 -8.5261 0.84916 3.18651 -0.47588 0.24414 0.12058 2.82729 -2.81626 -0 -0 -2.72668 0.21166 0 0 0 0 0 0.15948 0.12479 0.30553 0 -0.29984 0 0.18072 -0.15456 0.49221 -6.29727
GLU_42 -5.33716 0.39873 7.31464 -0.21479 0.02579 0.29667 3.78511 -3.28162 -0.0148 -0.14623 -4.28585 -0.6071 0 0 0 0 0 0.09223 0.0142 0 3.04342 -0.23096 0 -2.7348 -0.42385 0.44063 -1.86574
ALA_43 -4.04743 0.28376 4.5453 -0.02122 0 0 2.46218 -2.38838 -0 -0 -2.08996 -0.37375 0 0 0 0 0 0.1196 0 0 0 -0.22946 0 1.8394 -0.43838 0.24959 -0.08878
TRP_44 -12.3939 2.16316 4.70276 -1.09481 0.01685 0.45184 3.46742 -3.80783 -0 -0 -2.50337 -0.39453 0 0 0 0 0 0.0421 0.14732 0 2.07482 -0.26741 0 1.6906 -0.20854 0.67488 -5.23869
ALA_45 -5.90469 0.89071 5.05478 -0.02141 0 0 3.13921 -3.1588 -0.0078 -0.04763 -2.43087 -0.36797 0 0 0 0 0 0.08279 0 0 0 -0.29458 0 1.8394 -0.24175 0.90417 -0.56445
LYS_46 -4.12582 0.29062 4.93301 -0.29439 0.02826 0.12834 2.2357 -2.36091 -0 -0 -1.82075 -0.02442 0 0 0 0 0 -0.03131 0.00488 1.72275 0 0.00126 0 -1.5107 -0.43227 0.56318 -0.6926
ARG_47 -6.28282 0.61464 6.04644 -0.58394 0.07666 0.3046 2.94406 -2.90505 -0.01526 -0.09337 -2.97174 0.41093 0 0 0 -0.6669 0 -0.01863 0.44442 2.73687 0 -0.0659 0 -1.2888 -0.38709 0.98298 -0.71788
TYR_48 -10.6381 2.11821 5.14985 -0.66633 0.17276 0.2313 2.85233 -3.42946 -0.0209 -0.13173 -2.3017 -0.42145 0 0 0 0 0 0.03176 0.09968 0 4.14244 -0.00907 0.06307 1.2797 -0.20756 1.85764 0.17246
ASP_49 -4.34749 0.28633 5.90641 -0.10388 0.01035 0.31846 2.21802 -2.6625 -0 -0 -3.12538 -0.39197 0 0 0 -0.45224 0 0.10673 0.27263 0 1.82578 0.06897 0 -2.3716 -0.24158 1.34032 -1.34263
ALA_50 -3.03891 0.24767 2.24849 -0.02469 8e-05 0 1.10211 -1.57439 -0.0078 -0.04763 -0.91013 -0.37829 0 0 0 0 0 0.62013 0 0 0 -0.19482 0 1.8394 -0.61118 0.54305 -0.18691
ILE_51 -7.65528 1.05215 2.92652 -0.69294 0.62042 0.16705 2.94815 -2.29074 -0 -0 -2.26689 0.222 0 0 0 0 0 0.05711 0.07372 0.60237 0 -0.50297 0 0.73287 -0.37027 0.91493 -3.46181
LEU_52 -6.34225 0.58887 1.6459 -0.71162 0.38217 0.28455 1.05401 -1.58042 -0.0209 -0.13173 -0.52471 -0.21527 0 0 0 0 0 0.00104 0.09108 0.8299 0 0.69169 0 0.18072 0.58148 0.93999 -2.25552
ASN_53 -4.49557 0.27677 4.59878 -0.16193 0.00973 0.21482 2.44612 -2.25094 -0.0106 -0.14886 -1.30261 -0.91728 0 0 -1.04752 0 0 0.08684 0.02594 0 1.97939 -0.22622 0 -0.93687 0.55979 0.54187 -0.75833
THR_54 -2.48406 0.19826 2.85096 -0.12106 0.0726 0.05407 1.10623 -1.34512 -1e-05 -2e-05 -0.81271 -0.68122 0 0 -1.04752 0 0 -0.05539 0.00357 0.53114 0 0.20497 2.28853 -1.0874 -0.05891 0.34419 -0.0389
ASP_55 -2.05688 0.17295 3.02919 -0.12513 0.02429 0.38919 0.38186 -1.23672 -0.02567 -0.12641 -0.50621 -0.24965 0 0 0 0 0 0.15039 0.04341 0 2.49484 -0.32551 0 -2.3716 -0.31289 0.22961 -0.42093
ASP_56 -3.75705 0.4425 4.87964 -0.11056 0.00077 0.32385 2.05864 -2.10188 -0.02566 -0.12638 -1.48282 -0.1769 0 0 0 0 0 -0.04444 0.02077 0 3.68249 -0.1098 0 -2.3716 0.15218 0.82982 2.08357
PRO_57 -2.20697 0.41427 1.52194 -0.20529 0.00586 0.15032 0.44106 -0.69494 -0 -0 -0.26481 -0.04947 0 0 0 0 0 0.09621 0.01513 0.77168 0 -0.9747 0 -2.4119 0.02851 0.98048 -2.38263
ALA_58 -4.4247 0.70762 2.02609 -0.02647 0.00051 0 1.78766 -1.66679 -0 -0 -1.54115 -0.25707 0 0 0 0 0 -0.03391 0 0 0 0.00153 0 1.8394 -0.78048 0.68942 -1.67834
LEU_59 -6.43711 0.75383 4.29971 -0.49079 0.26235 0.12659 3.29807 -2.47333 -0.00933 -0.07674 -3.24149 0.20925 0 0 0 0 0 -0.07969 0.04834 0.29678 0 -0.23301 0 0.18072 -0.58086 0.77113 -3.37559
SER_60 -4.62075 0.48016 4.69962 -0.02862 0.00013 0.04488 1.96013 -2.163 -0 -0 -0.67142 -0.98806 0 0 -0.44771 0 0 -0.08046 0.02118 0.16527 0 -0.23776 0.60415 -0.77834 -0.43852 0.46133 -2.01778
GLY_61 -2.24394 0.30237 2.19507 -6e-05 0 0 1.06072 -1.22101 -0 -0 -0.89232 -0.39879 0 0 0 0 0 -0.13207 0 0 0 0.3721 0 0.83697 -0.3012 0.17146 -0.25069
PHE_62 -4.17249 0.32197 2.73779 -0.62701 0.04083 0.37531 1.43076 -1.61595 -0 -0 -1.04096 0.25319 0 0 0 0 0 -0.01262 0.06322 0 2.07574 -0.11403 0 1.0402 0.32397 0.15823 1.23815
LYS_63 -3.80652 0.14533 3.54309 -0.47813 0.13909 0.2484 1.13155 -1.40989 -0.0105 -0.0893 -0.64262 0.25182 0 0 0 0 0 -0.00384 0.06429 1.90134 0 -0.06995 0 -1.5107 0.23226 0.1819 -0.18238
SER_64 -2.62493 0.2488 3.47287 -0.02824 0 0.06522 2.10939 -1.53543 -0 -0 -1.44925 -0.50089 0 0 0 0 0 -0.00313 0.00014 0.14511 0 -0.47948 0.60021 -0.77834 -0.39064 0.2151 -0.9335
VAL_65 -4.52372 0.39881 3.78288 -0.38143 0.37664 0.09504 1.73153 -1.9356 -0.01753 -0.13265 -1.1566 -0.29988 0 0 0 0 0 -0.17085 0.00572 0.63263 0 0.41286 0 1.9342 -0.31381 0.27192 0.71017
GLU_66 -4.71588 0.45078 5.85639 -0.43662 0.0684 0.89288 2.62842 -2.5453 -0 -0 -2.95171 -0.43907 0 0 0 -0.75715 0 0.01328 0.05066 0 3.31116 -0.3657 0 -2.7348 -0.36126 0.23032 -1.80518
GLU_67 -4.64372 0.24575 5.24494 -0.5922 0.09541 1.06836 2.30071 -2.28421 -0 -0 -2.1688 -0.69637 0 0 0 0 0 0.02693 0.01574 0 3.33541 -0.27185 0 -2.7348 -0.48055 0.28836 -1.25088
GLU_68 -7.3093 0.48035 8.97192 -0.20381 0.02852 0.27612 4.08147 -3.73265 -0.01753 -0.13265 -4.8221 -0.5506 0 0 0 -0.62575 0 0.01964 0.01833 0 3.04684 -0.22329 0 -2.7348 -0.42119 0.37269 -3.47777
LYS_69 -6.18607 0.35923 7.38668 -0.30006 0.02436 0.12942 3.37113 -3.24365 -0 -0 -4.50277 0.01053 0 0 0 -0.75715 0 0.00939 0.09963 1.74008 0 0.01502 0 -1.5107 -0.45025 0.37816 -3.42702
LEU_70 -5.50636 0.25964 6.08728 -0.67616 0.15467 0.24089 2.38047 -2.89194 -0 -0 -1.7372 0.0973 0 0 0 0 0 -0.00432 0.01558 0.84163 0 -0.20947 0 0.18072 -0.2104 0.31013 -0.66754
PHE_71 -10.3437 0.99173 3.31695 -0.77177 0.02484 0.24386 2.56317 -2.72087 -0 -0 -2.62972 -0.06397 0 0 0 0 0 -0.02046 0.32782 0 1.89256 -0.34955 0 1.0402 -0.0528 0.27094 -6.28078
ILE_72 -7.45863 0.66164 5.60944 -0.51313 0.4178 0.10526 2.60451 -3.12158 -0.00881 -0.1008 -2.38968 -0.02391 0 0 0 0 0 -0.0464 0.14355 0.54564 0 -0.40428 0 0.73287 -0.01938 0.35932 -2.90657
ASP_73 -4.70715 0.55702 7.42656 -0.20142 0.00045 0.65845 3.28376 -3.21677 -0.01684 -0.04753 -6.04206 -0.14064 0 0 0 0 0 0.07767 0.15605 0 3.19296 0.27436 0 -2.3716 -0.04166 0.42744 -0.73094
ASP_74 -5.5286 0.18761 6.94844 -0.09713 0.0013 0.28446 3.0232 -3.12481 -0.01526 -0.09337 -3.77895 -0.46057 0 0 0 -0.6669 0 -0.03349 0.02173 0 1.72612 0.27352 0 -2.3716 -0.14016 0.60053 -3.24393
GLY_75 -5.32412 0.41907 5.1411 -5e-05 0 0 2.90736 -2.86357 -0 -0 -2.68637 -0.41316 0 0 0 0 0 -0.09141 0 0 0 0.18499 0 0.83697 0.48869 0.42352 -0.97698
TYR_76 -6.30769 0.37876 6.29053 -1.10834 0.16309 0.51358 3.02305 -3.18039 -0.00839 -0.12401 -3.29012 -0.25914 0 0 0 -0.60564 0 -0.01464 0.00967 0 1.79861 -0.40536 0.28942 1.2797 0.59015 0.399 -0.56817
LYS_77 -5.17638 0.56454 7.35214 -0.36954 0.04967 0.22502 3.17096 -3.21914 -0.0341 -0.20701 -5.76528 0.377 0 0 0 0 0 0.20058 0.01277 2.35711 0 0.00424 0 -1.5107 -0.17556 0.52993 -1.61376
LEU_78 -10.0871 1.62522 4.27534 -0.50326 0.24244 0.12179 2.97338 -3.27695 -0.0118 -0.06977 -2.48213 0.21484 0 0 0 0 0 -0.04136 0.3932 0.40256 0 -0.26217 0 0.18072 -0.33152 0.67094 -5.96563
ALA_79 -6.63276 0.60448 4.6742 -0.0227 0 0 2.75535 -3.13128 -0 -0 -2.8418 -0.38332 0 0 0 0 0 0.02291 0 0 0 -0.33933 0 1.8394 -0.35767 0.70764 -3.10486
GLU_80 -5.05608 0.32529 6.20194 -0.20166 0.02018 0.26135 2.76174 -2.76651 -0.01726 -0.15948 -2.76611 -0.5436 0 0 0 -0.60564 0 -0.00269 0.04217 0 3.07766 -0.1474 0 -2.7348 -0.38071 0.41925 -2.27236
LEU_81 -6.13793 0.2822 5.06273 -0.48514 0.17668 0.11566 2.60446 -2.69367 -0 -0 -2.48281 0.21798 0 0 0 0 0 -0.04798 0.02482 0.34868 0 -0.28139 0 0.18072 -0.30995 0.4253 -2.99963
LEU_82 -10.7821 2.19875 4.03944 -0.50006 0.30891 0.10923 3.08965 -3.24824 -0 -0 -3.96601 0.24377 0 0 0 0 0 0.09628 0.29914 0.45921 0 -0.25159 0 0.18072 -0.24844 0.88839 -7.08298
GLN_83 -4.42419 0.29528 4.44401 -0.38842 0.08501 0.24645 1.58262 -2.03209 -0.0118 -0.06977 -1.19911 -0.63611 0 0 0 0 0 -0.02949 0.0171 0 3.28945 0.06991 0 -0.18838 -0.11488 0.78671 1.72228
GLU_84 -2.88279 0.10079 3.41582 -0.21652 0.02573 0.29854 0.97705 -1.52392 -0 -0 -0.52514 -0.54781 0 0 0 0 0 -0.02391 0.01922 0 3.1114 -0.28211 0 -2.7348 -0.16306 0.37273 -0.57877
GLU_85 -3.9366 0.16054 4.39826 -0.20153 0.02673 0.27487 1.85916 -1.94255 -0.03047 -0.18485 -2.27208 -0.51388 0 0 0 -0.6362 0 -0.05586 0.1682 0 3.12163 -0.17892 0 -2.7348 -0.11495 0.67724 -2.11605
LEU_86 -7.70087 1.16356 1.22017 -0.49389 0.22947 0.11317 1.45087 -1.61743 -0 -0 -0.32721 0.1744 0 0 0 0 0 0.02636 0.53333 0.61706 0 -0.19501 0 0.18072 0.3033 0.72215 -3.59987
GLY_87 -2.28403 0.06589 3.10261 -5e-05 0 0 1.51809 -1.4167 -0 -0 -2.56163 -0.38709 0 0 -0.56049 0 0 -0.18607 0 0 0 -1.42906 0 0.83697 -0.26725 0.48405 -3.08476
SER_88 -4.35173 0.83209 4.94552 -0.03202 0 0.07368 2.53753 -2.23146 -0 -0 -1.5715 -0.70125 0 0 -0.87448 0 0 -0.03436 0.30356 0.18189 0 -0.44031 0.60564 -0.77834 -0.46852 0.56648 -1.43759
ALA_89 -3.7601 0.57271 2.68478 -0.02556 0.00098 0 2.051 -1.70833 -0.0015 -0.01518 -1.8298 -0.41148 0 0 0 0 0 -0.13927 0 0 0 -0.19467 0 1.8394 0.09546 0.49044 -0.35111
TYR_90 -9.46045 1.84039 3.36403 -0.52086 0.2335 0.21495 2.86254 -2.70195 -0.00487 -0.08847 -1.73063 -0.36499 0 0 -0.87448 0 0 -0.09095 0.31733 0 4.12477 0.30571 0.01209 1.2797 -0.08789 0.6661 -0.70442
LYS_91 -7.15918 0.93259 6.29709 -0.44285 0.06814 0.24944 2.493 -2.89509 -0 -0 -3.1723 0.14345 0 0 -0.56049 0 0 -0.0382 0.81204 1.43724 0 -0.02538 0 -1.5107 -0.40528 0.87594 -2.90053
VAL_92 -4.48936 0.67982 3.4944 -0.24611 0.09733 0.0405 1.93887 -2.05295 -0 -0 -1.19372 0.03809 0 0 0 0 0 -0.00957 0.03951 0.69997 0 -0.24867 0 1.9342 -0.06638 0.6139 1.26984
ILE_93 -7.09243 0.59927 2.09718 -0.49862 0.34374 0.09945 2.0364 -2.12071 -0 -0 -1.0273 0.07123 0 0 -0.60677 0 0 -0.05998 0.05095 0.76618 0 -0.26624 0 0.73287 0.17361 0.49561 -4.20557
TYR_94 -10.7136 2.00591 2.56489 -0.62823 0.28804 0.3334 2.41184 -2.80577 -0.01239 -0.09607 -0.69279 -0.23062 0 0 0 0 0 0.19402 0.02464 0 3.14001 0.03282 0.03003 1.2797 -0.25666 0.72507 -2.40577
HIS_D_95 -3.98307 0.2876 2.91804 -0.81937 0.30984 1.24153 1.14314 -1.72219 -0.00839 -0.12401 -1.02512 -2.15234 0 0 0 0 0 -0.05818 0.32305 0 4.47457 -0.34061 0 -0.45461 -0.51454 0.73846 0.23379
ALA_96 -3.41965 0.4259 2.03073 -0.01908 0 0 1.39879 -1.61278 -0.01971 -0.18168 0.45118 -0.12488 0 0 0 0 0 -0.01399 0 0 0 0.01264 0 1.8394 -0.36728 0.41428 0.81387
ASP_97 -2.18497 0.18925 1.57648 -0.23256 0.07998 0.78444 0.3857 -0.97213 -0 -0 0.11662 -3.64484 0 0 0 0 0 0.00854 0.33007 0 3.09419 -0.42276 0 -2.3716 -0.41337 0.71781 -2.95917
TYR:CtermProteinFull_98 -10.5898 1.85037 4.13742 -0.74075 0.06285 0.50071 2.79131 -3.19184 -0.02334 -0.1556 -3.68887 0.02496 0 0 -0.60677 0 0 0 0.18727 0 2.18791 0 0.7685 1.2797 -0.35712 1.74 -3.82307
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30345 DOMAINID 29690 MODEL 4 T1065s2
MODEL     4
REMARK    Rerank model04.pdb score: 49.918
ATOM      1  N   MET A   1       9.939  14.905 -13.202  1.00 22.180          N  
ATOM      2  CA  MET A   1       9.879  14.267 -11.891  1.00 21.830          C  
ATOM      3  C   MET A   1       9.572  12.787 -12.020  1.00 21.200          C  
ATOM      4  O   MET A   1       8.565  12.405 -12.612  1.00 20.790          O  
ATOM      5  CB  MET A   1       8.817  14.929 -11.015  1.00 30.700          C  
ATOM      6  CG  MET A   1       8.721  14.351  -9.590  1.00 30.700          C  
ATOM      7  SD  MET A   1       7.481  15.169  -8.562  1.00 30.700          S  
ATOM      8  CE  MET A   1       5.950  14.496  -9.222  1.00 30.700          C  
ATOM      9 1H   MET A   1       9.370  15.740 -13.199  1.00 26.620          H  
ATOM     10 2H   MET A   1      10.895  15.150 -13.416  1.00 26.620          H  
ATOM     11 3H   MET A   1       9.591  14.264 -13.902  1.00 26.620          H  
ATOM     12  HA  MET A   1      10.852  14.366 -11.411  1.00 26.200          H  
ATOM     13 1HB  MET A   1       9.023  15.995 -10.931  1.00 36.840          H  
ATOM     14 2HB  MET A   1       7.847  14.818 -11.493  1.00 36.840          H  
ATOM     15 1HG  MET A   1       8.463  13.288  -9.642  1.00 36.840          H  
ATOM     16 2HG  MET A   1       9.687  14.440  -9.094  1.00 36.840          H  
ATOM     17 1HE  MET A   1       5.104  14.910  -8.672  1.00 36.840          H  
ATOM     18 2HE  MET A   1       5.848  14.752 -10.273  1.00 36.840          H  
ATOM     19 3HE  MET A   1       5.949  13.410  -9.118  1.00 36.840          H  
ATOM     20  N   LYS A   2      10.445  11.950 -11.475  1.00 21.240          N  
ATOM     21  CA  LYS A   2      10.215  10.513 -11.503  1.00 20.790          C  
ATOM     22  C   LYS A   2       9.170  10.106 -10.474  1.00 19.680          C  
ATOM     23  O   LYS A   2       9.211  10.563  -9.320  1.00 19.690          O  
ATOM     24  CB  LYS A   2      11.516   9.745 -11.249  1.00 29.290          C  
ATOM     25  CG  LYS A   2      11.377   8.218 -11.333  1.00 29.290          C  
ATOM     26  CD  LYS A   2      12.720   7.520 -11.189  1.00 29.290          C  
ATOM     27  CE  LYS A   2      12.559   6.012 -11.291  1.00 29.290          C  
ATOM     28  NZ  LYS A   2      13.861   5.306 -11.198  1.00 29.290          N  
ATOM     29  H   LYS A   2      11.269  12.310 -11.014  1.00 25.490          H  
ATOM     30  HA  LYS A   2       9.834  10.239 -12.488  1.00 24.950          H  
ATOM     31 1HB  LYS A   2      12.269  10.055 -11.974  1.00 35.140          H  
ATOM     32 2HB  LYS A   2      11.894   9.990 -10.257  1.00 35.140          H  
ATOM     33 1HG  LYS A   2      10.726   7.861 -10.530  1.00 35.140          H  
ATOM     34 2HG  LYS A   2      10.928   7.942 -12.287  1.00 35.140          H  
ATOM     35 1HD  LYS A   2      13.401   7.862 -11.970  1.00 35.140          H  
ATOM     36 2HD  LYS A   2      13.151   7.765 -10.217  1.00 35.140          H  
ATOM     37 1HE  LYS A   2      11.912   5.666 -10.485  1.00 35.140          H  
ATOM     38 2HE  LYS A   2      12.093   5.768 -12.246  1.00 35.140          H  
ATOM     39 1HZ  LYS A   2      13.694   4.313 -11.276  1.00 35.140          H  
ATOM     40 2HZ  LYS A   2      14.468   5.607 -11.950  1.00 35.140          H  
ATOM     41 3HZ  LYS A   2      14.299   5.509 -10.311  1.00 35.140          H  
ATOM     42  N   GLU A   3       8.273   9.205 -10.884  1.00 18.800          N  
ATOM     43  CA  GLU A   3       7.249   8.629 -10.022  1.00 17.720          C  
ATOM     44  C   GLU A   3       7.344   7.113 -10.097  1.00 16.720          C  
ATOM     45  O   GLU A   3       7.777   6.568 -11.114  1.00 16.640          O  
ATOM     46  CB  GLU A   3       5.842   9.069 -10.436  1.00 25.240          C  
ATOM     47  CG  GLU A   3       5.551  10.568 -10.339  1.00 25.240          C  
ATOM     48  CD  GLU A   3       4.102  10.876 -10.687  1.00 25.240          C  
ATOM     49  OE1 GLU A   3       3.393   9.937 -10.993  1.00 25.240          O  
ATOM     50  OE2 GLU A   3       3.707  12.019 -10.642  1.00 25.240          O  
ATOM     51  H   GLU A   3       8.310   8.903 -11.849  1.00 22.560          H  
ATOM     52  HA  GLU A   3       7.430   8.937  -8.996  1.00 21.260          H  
ATOM     53 1HB  GLU A   3       5.665   8.769 -11.468  1.00 30.290          H  
ATOM     54 2HB  GLU A   3       5.109   8.547  -9.819  1.00 30.290          H  
ATOM     55 1HG  GLU A   3       5.760  10.906  -9.326  1.00 30.290          H  
ATOM     56 2HG  GLU A   3       6.215  11.110 -11.018  1.00 30.290          H  
ATOM     57  N   ILE A   4       6.961   6.440  -9.017  1.00 16.070          N  
ATOM     58  CA  ILE A   4       6.973   4.982  -8.965  1.00 15.160          C  
ATOM     59  C   ILE A   4       5.628   4.472  -8.485  1.00 14.160          C  
ATOM     60  O   ILE A   4       4.827   5.258  -7.981  1.00 14.070          O  
ATOM     61  CB  ILE A   4       8.124   4.496  -8.060  1.00 21.590          C  
ATOM     62  CG1 ILE A   4       7.960   4.983  -6.581  1.00 21.590          C  
ATOM     63  CG2 ILE A   4       9.467   4.985  -8.646  1.00 21.590          C  
ATOM     64  CD1 ILE A   4       7.266   4.031  -5.665  1.00 21.590          C  
ATOM     65  H   ILE A   4       6.617   6.959  -8.224  1.00 19.280          H  
ATOM     66  HA  ILE A   4       7.142   4.593  -9.968  1.00 18.190          H  
ATOM     67  HB  ILE A   4       8.117   3.414  -8.041  1.00 25.910          H  
ATOM     68 1HG1 ILE A   4       8.900   5.152  -6.164  1.00 25.910          H  
ATOM     69 2HG1 ILE A   4       7.400   5.912  -6.575  1.00 25.910          H  
ATOM     70 1HG2 ILE A   4      10.287   4.623  -8.054  1.00 25.910          H  
ATOM     71 2HG2 ILE A   4       9.567   4.601  -9.662  1.00 25.910          H  
ATOM     72 3HG2 ILE A   4       9.500   6.067  -8.669  1.00 25.910          H  
ATOM     73 1HD1 ILE A   4       7.217   4.474  -4.686  1.00 25.910          H  
ATOM     74 2HD1 ILE A   4       6.273   3.818  -5.992  1.00 25.910          H  
ATOM     75 3HD1 ILE A   4       7.835   3.112  -5.624  1.00 25.910          H  
ATOM     76  N   LYS A   5       5.384   3.165  -8.618  1.00 13.560          N  
ATOM     77  CA  LYS A   5       4.158   2.548  -8.108  1.00 12.680          C  
ATOM     78  C   LYS A   5       4.524   1.304  -7.294  1.00 11.840          C  
ATOM     79  O   LYS A   5       4.746   0.232  -7.858  1.00 11.910          O  
ATOM     80  CB  LYS A   5       3.219   2.174  -9.265  1.00 18.100          C  
ATOM     81  CG  LYS A   5       2.842   3.344 -10.220  1.00 18.100          C  
ATOM     82  CD  LYS A   5       1.943   4.414  -9.568  1.00 18.100          C  
ATOM     83  CE  LYS A   5       1.627   5.539 -10.566  1.00 18.100          C  
ATOM     84  NZ  LYS A   5       0.821   6.644  -9.951  1.00 18.100          N  
ATOM     85  H   LYS A   5       6.084   2.575  -9.058  1.00 16.270          H  
ATOM     86  HA  LYS A   5       3.655   3.236  -7.440  1.00 15.220          H  
ATOM     87 1HB  LYS A   5       3.684   1.394  -9.868  1.00 21.720          H  
ATOM     88 2HB  LYS A   5       2.295   1.763  -8.859  1.00 21.720          H  
ATOM     89 1HG  LYS A   5       3.748   3.822 -10.585  1.00 21.720          H  
ATOM     90 2HG  LYS A   5       2.314   2.932 -11.078  1.00 21.720          H  
ATOM     91 1HD  LYS A   5       1.010   3.959  -9.237  1.00 21.720          H  
ATOM     92 2HD  LYS A   5       2.438   4.849  -8.706  1.00 21.720          H  
ATOM     93 1HE  LYS A   5       2.568   5.955 -10.929  1.00 21.720          H  
ATOM     94 2HE  LYS A   5       1.075   5.126 -11.408  1.00 21.720          H  
ATOM     95 1HZ  LYS A   5       0.651   7.368 -10.641  1.00 21.720          H  
ATOM     96 2HZ  LYS A   5      -0.059   6.283  -9.618  1.00 21.720          H  
ATOM     97 3HZ  LYS A   5       1.334   7.044  -9.179  1.00 21.720          H  
ATOM     98  N   LEU A   6       4.624   1.449  -5.969  1.00 11.210          N  
ATOM     99  CA  LEU A   6       5.112   0.357  -5.132  1.00 10.520          C  
ATOM    100  C   LEU A   6       4.148  -0.148  -4.068  1.00  9.490          C  
ATOM    101  O   LEU A   6       3.693   0.588  -3.192  1.00  9.280          O  
ATOM    102  CB  LEU A   6       6.411   0.806  -4.461  1.00 15.000          C  
ATOM    103  CG  LEU A   6       7.002  -0.092  -3.390  1.00 15.000          C  
ATOM    104  CD1 LEU A   6       7.463  -1.406  -3.991  1.00 15.000          C  
ATOM    105  CD2 LEU A   6       8.142   0.664  -2.702  1.00 15.000          C  
ATOM    106  H   LEU A   6       4.382   2.344  -5.527  1.00 13.450          H  
ATOM    107  HA  LEU A   6       5.340  -0.476  -5.792  1.00 12.620          H  
ATOM    108 1HB  LEU A   6       7.164   0.889  -5.241  1.00 18.000          H  
ATOM    109 2HB  LEU A   6       6.257   1.774  -4.054  1.00 18.000          H  
ATOM    110  HG  LEU A   6       6.243  -0.319  -2.659  1.00 18.000          H  
ATOM    111 1HD1 LEU A   6       7.862  -2.034  -3.203  1.00 18.000          H  
ATOM    112 2HD1 LEU A   6       6.641  -1.926  -4.458  1.00 18.000          H  
ATOM    113 3HD1 LEU A   6       8.236  -1.211  -4.738  1.00 18.000          H  
ATOM    114 1HD2 LEU A   6       8.554   0.050  -1.917  1.00 18.000          H  
ATOM    115 2HD2 LEU A   6       8.924   0.909  -3.431  1.00 18.000          H  
ATOM    116 3HD2 LEU A   6       7.756   1.574  -2.269  1.00 18.000          H  
ATOM    117  N   MET A   7       3.895  -1.445  -4.075  1.00  9.040          N  
ATOM    118  CA  MET A   7       2.996  -2.007  -3.080  1.00  8.240          C  
ATOM    119  C   MET A   7       3.714  -2.304  -1.767  1.00  7.820          C  
ATOM    120  O   MET A   7       4.054  -3.452  -1.473  1.00  8.020          O  
ATOM    121  CB  MET A   7       2.323  -3.255  -3.613  1.00 11.860          C  
ATOM    122  CG  MET A   7       1.440  -2.993  -4.829  1.00 11.860          C  
ATOM    123  SD  MET A   7       0.599  -4.461  -5.429  1.00 11.860          S  
ATOM    124  CE  MET A   7      -0.696  -4.634  -4.201  1.00 11.860          C  
ATOM    125  H   MET A   7       4.309  -2.024  -4.794  1.00 10.850          H  
ATOM    126  HA  MET A   7       2.220  -1.270  -2.865  1.00  9.890          H  
ATOM    127 1HB  MET A   7       3.079  -3.988  -3.890  1.00 14.230          H  
ATOM    128 2HB  MET A   7       1.718  -3.689  -2.823  1.00 14.230          H  
ATOM    129 1HG  MET A   7       0.694  -2.250  -4.569  1.00 14.230          H  
ATOM    130 2HG  MET A   7       2.046  -2.589  -5.637  1.00 14.230          H  
ATOM    131 1HE  MET A   7      -1.297  -5.520  -4.432  1.00 14.230          H  
ATOM    132 2HE  MET A   7      -0.262  -4.747  -3.228  1.00 14.230          H  
ATOM    133 3HE  MET A   7      -1.322  -3.757  -4.212  1.00 14.230          H  
ATOM    134  N   ALA A   8       3.960  -1.256  -0.992  1.00  7.520          N  
ATOM    135  CA  ALA A   8       4.679  -1.352   0.278  1.00  7.420          C  
ATOM    136  C   ALA A   8       4.346  -0.176   1.172  1.00  7.360          C  
ATOM    137  O   ALA A   8       4.065   0.927   0.676  1.00  7.350          O  
ATOM    138  CB  ALA A   8       6.187  -1.390   0.057  1.00 10.430          C  
ATOM    139  H   ALA A   8       3.653  -0.350  -1.352  1.00  9.020          H  
ATOM    140  HA  ALA A   8       4.363  -2.268   0.780  1.00  8.900          H  
ATOM    141 1HB  ALA A   8       6.691  -1.481   1.026  1.00 12.510          H  
ATOM    142 2HB  ALA A   8       6.445  -2.244  -0.570  1.00 12.510          H  
ATOM    143 3HB  ALA A   8       6.503  -0.478  -0.420  1.00 12.510          H  
ATOM    144  N   ASP A   9       4.502  -0.345   2.480  1.00  7.500          N  
ATOM    145  CA  ASP A   9       4.298   0.763   3.398  1.00  7.770          C  
ATOM    146  C   ASP A   9       5.086   2.035   3.064  1.00  7.420          C  
ATOM    147  O   ASP A   9       4.572   3.150   3.126  1.00  7.640          O  
ATOM    148  CB  ASP A   9       4.684   0.300   4.768  1.00 10.770          C  
ATOM    149  CG  ASP A   9       6.067  -0.293   4.778  1.00 10.770          C  
ATOM    150  OD1 ASP A   9       6.649  -0.437   3.713  1.00 10.770          O  
ATOM    151  OD2 ASP A   9       6.548  -0.620   5.848  1.00 10.770          O  
ATOM    152  H   ASP A   9       4.742  -1.266   2.885  1.00  9.000          H  
ATOM    153  HA  ASP A   9       3.237   0.984   3.410  1.00  9.320          H  
ATOM    154 1HB  ASP A   9       4.702   1.141   5.381  1.00 12.920          H  
ATOM    155 2HB  ASP A   9       3.944  -0.411   5.163  1.00 12.920          H  
ATOM    156  N   TYR A  10       6.285   1.889   2.576  1.00  7.140          N  
ATOM    157  CA  TYR A  10       7.079   3.074   2.294  1.00  7.070          C  
ATOM    158  C   TYR A  10       6.474   3.929   1.184  1.00  7.160          C  
ATOM    159  O   TYR A  10       6.722   5.130   1.134  1.00  7.500          O  
ATOM    160  CB  TYR A  10       8.483   2.677   1.949  1.00  9.930          C  
ATOM    161  CG  TYR A  10       9.233   2.115   3.128  1.00  9.930          C  
ATOM    162  CD1 TYR A  10       9.242   0.764   3.294  1.00  9.930          C  
ATOM    163  CD2 TYR A  10       9.928   2.919   4.012  1.00  9.930          C  
ATOM    164  CE1 TYR A  10       9.919   0.190   4.309  1.00  9.930          C  
ATOM    165  CE2 TYR A  10      10.625   2.326   5.062  1.00  9.930          C  
ATOM    166  CZ  TYR A  10      10.613   0.956   5.189  1.00  9.930          C  
ATOM    167  OH  TYR A  10      11.299   0.327   6.190  1.00  9.930          O  
ATOM    168  H   TYR A  10       6.655   0.936   2.552  1.00  8.570          H  
ATOM    169  HA  TYR A  10       7.107   3.680   3.199  1.00  8.480          H  
ATOM    170 1HB  TYR A  10       8.451   1.926   1.163  1.00 11.910          H  
ATOM    171 2HB  TYR A  10       9.028   3.543   1.568  1.00 11.910          H  
ATOM    172  HD1 TYR A  10       8.700   0.132   2.593  1.00 11.910          H  
ATOM    173  HD2 TYR A  10       9.935   3.994   3.876  1.00 11.910          H  
ATOM    174  HE1 TYR A  10       9.911  -0.893   4.413  1.00 11.910          H  
ATOM    175  HE2 TYR A  10      11.188   2.926   5.774  1.00 11.910          H  
ATOM    176  HH  TYR A  10      11.211  -0.629   6.077  1.00 11.910          H  
ATOM    177  N   HIS A  11       5.691   3.340   0.269  1.00  7.110          N  
ATOM    178  CA  HIS A  11       5.071   4.155  -0.765  1.00  7.430          C  
ATOM    179  C   HIS A  11       3.679   4.565  -0.290  1.00  7.460          C  
ATOM    180  O   HIS A  11       3.118   5.558  -0.756  1.00  7.660          O  
ATOM    181  CB  HIS A  11       4.964   3.457  -2.107  1.00 10.270          C  
ATOM    182  CG  HIS A  11       4.549   4.408  -3.237  1.00 10.270          C  
ATOM    183  ND1 HIS A  11       3.923   3.983  -4.415  1.00 10.270          N  
ATOM    184  CD2 HIS A  11       4.685   5.762  -3.357  1.00 10.270          C  
ATOM    185  CE1 HIS A  11       3.682   5.048  -5.174  1.00 10.270          C  
ATOM    186  NE2 HIS A  11       4.140   6.119  -4.556  1.00 10.270          N  
ATOM    187  H   HIS A  11       5.475   2.343   0.303  1.00  8.530          H  
ATOM    188  HA  HIS A  11       5.654   5.059  -0.908  1.00  8.920          H  
ATOM    189 1HB  HIS A  11       5.904   3.019  -2.335  1.00 12.330          H  
ATOM    190 2HB  HIS A  11       4.233   2.662  -2.032  1.00 12.330          H  
ATOM    191  HD2 HIS A  11       5.133   6.449  -2.639  1.00 12.330          H  
ATOM    192  HE1 HIS A  11       3.194   5.053  -6.140  1.00 12.330          H  
ATOM    193  HE2 HIS A  11       4.091   7.064  -4.910  1.00 12.330          H  
ATOM    194  N   CYS A  12       3.095   3.768   0.614  1.00  7.460          N  
ATOM    195  CA  CYS A  12       1.780   4.061   1.167  1.00  7.680          C  
ATOM    196  C   CYS A  12       1.827   5.256   2.124  1.00  7.650          C  
ATOM    197  O   CYS A  12       0.920   6.084   2.137  1.00  8.130          O  
ATOM    198  CB  CYS A  12       1.246   2.868   1.945  1.00 10.660          C  
ATOM    199  SG  CYS A  12       0.845   1.436   0.940  1.00 10.660          S  
ATOM    200  H   CYS A  12       3.570   2.908   0.896  1.00  8.950          H  
ATOM    201  HA  CYS A  12       1.098   4.287   0.348  1.00  9.220          H  
ATOM    202 1HB  CYS A  12       1.963   2.587   2.682  1.00 12.800          H  
ATOM    203 2HB  CYS A  12       0.349   3.160   2.484  1.00 12.800          H  
ATOM    204  HG  CYS A  12       1.955   1.454   0.190  1.00 12.800          H  
ATOM    205  N   TYR A  13       2.919   5.409   2.887  1.00  7.320          N  
ATOM    206  CA  TYR A  13       2.959   6.463   3.903  1.00  7.530          C  
ATOM    207  C   TYR A  13       3.539   7.887   3.629  1.00  7.890          C  
ATOM    208  O   TYR A  13       3.534   8.692   4.550  1.00  8.020          O  
ATOM    209  CB  TYR A  13       3.587   5.888   5.171  1.00 10.460          C  
ATOM    210  CG  TYR A  13       2.690   4.874   5.756  1.00 10.460          C  
ATOM    211  CD1 TYR A  13       3.041   3.578   5.698  1.00 10.460          C  
ATOM    212  CD2 TYR A  13       1.471   5.234   6.294  1.00 10.460          C  
ATOM    213  CE1 TYR A  13       2.201   2.626   6.138  1.00 10.460          C  
ATOM    214  CE2 TYR A  13       0.642   4.270   6.754  1.00 10.460          C  
ATOM    215  CZ  TYR A  13       1.014   2.973   6.655  1.00 10.460          C  
ATOM    216  OH  TYR A  13       0.206   2.013   7.056  1.00 10.460          O  
ATOM    217  H   TYR A  13       3.656   4.702   2.832  1.00  8.780          H  
ATOM    218  HA  TYR A  13       1.940   6.614   4.181  1.00  9.040          H  
ATOM    219 1HB  TYR A  13       4.529   5.398   4.923  1.00 12.550          H  
ATOM    220 2HB  TYR A  13       3.779   6.656   5.902  1.00 12.550          H  
ATOM    221  HD1 TYR A  13       3.984   3.307   5.296  1.00 12.550          H  
ATOM    222  HD2 TYR A  13       1.164   6.276   6.337  1.00 12.550          H  
ATOM    223  HE1 TYR A  13       2.473   1.577   6.081  1.00 12.550          H  
ATOM    224  HE2 TYR A  13      -0.318   4.528   7.171  1.00 12.550          H  
ATOM    225  HH  TYR A  13      -0.558   2.392   7.466  1.00 12.550          H  
ATOM    226  N   PRO A  14       4.021   8.283   2.434  1.00  8.260          N  
ATOM    227  CA  PRO A  14       4.494   9.619   2.131  1.00  8.840          C  
ATOM    228  C   PRO A  14       3.419  10.594   1.593  1.00  8.960          C  
ATOM    229  O   PRO A  14       3.777  11.657   1.076  1.00  9.260          O  
ATOM    230  CB  PRO A  14       5.553   9.335   1.089  1.00 13.260          C  
ATOM    231  CG  PRO A  14       5.007   8.191   0.334  1.00 13.260          C  
ATOM    232  CD  PRO A  14       4.228   7.377   1.357  1.00 13.260          C  
ATOM    233  HA  PRO A  14       4.973  10.025   3.032  1.00 10.610          H  
ATOM    234 1HB  PRO A  14       5.697  10.226   0.470  1.00 15.910          H  
ATOM    235 2HB  PRO A  14       6.507   9.124   1.575  1.00 15.910          H  
ATOM    236 1HG  PRO A  14       4.400   8.518  -0.509  1.00 15.910          H  
ATOM    237 2HG  PRO A  14       5.836   7.603  -0.091  1.00 15.910          H  
ATOM    238 1HD  PRO A  14       3.274   7.145   0.921  1.00 15.910          H  
ATOM    239 2HD  PRO A  14       4.820   6.515   1.660  1.00 15.910          H  
ATOM    240  N   LEU A  15       2.133  10.197   1.586  1.00  8.940          N  
ATOM    241  CA  LEU A  15       1.100  11.011   0.936  1.00  9.280          C  
ATOM    242  C   LEU A  15      -0.150  11.347   1.794  1.00  9.290          C  
ATOM    243  O   LEU A  15      -0.493  12.525   1.881  1.00  9.830          O  
ATOM    244  CB  LEU A  15       0.620  10.340  -0.383  1.00 12.860          C  
ATOM    245  CG  LEU A  15       1.661  10.098  -1.510  1.00 12.860          C  
ATOM    246  CD1 LEU A  15       0.989   9.311  -2.617  1.00 12.860          C  
ATOM    247  CD2 LEU A  15       2.203  11.403  -2.060  1.00 12.860          C  
ATOM    248  H   LEU A  15       1.852   9.344   2.038  1.00 10.730          H  
ATOM    249  HA  LEU A  15       1.552  11.965   0.682  1.00 11.140          H  
ATOM    250 1HB  LEU A  15       0.175   9.395  -0.191  1.00 15.430          H  
ATOM    251 2HB  LEU A  15      -0.157  10.977  -0.804  1.00 15.430          H  
ATOM    252  HG  LEU A  15       2.472   9.508  -1.121  1.00 15.430          H  
ATOM    253 1HD1 LEU A  15       1.711   9.109  -3.406  1.00 15.430          H  
ATOM    254 2HD1 LEU A  15       0.618   8.364  -2.218  1.00 15.430          H  
ATOM    255 3HD1 LEU A  15       0.156   9.885  -3.025  1.00 15.430          H  
ATOM    256 1HD2 LEU A  15       2.921  11.187  -2.849  1.00 15.430          H  
ATOM    257 2HD2 LEU A  15       1.384  11.998  -2.466  1.00 15.430          H  
ATOM    258 3HD2 LEU A  15       2.701  11.962  -1.276  1.00 15.430          H  
ATOM    259  N   TRP A  16      -0.868  10.376   2.419  1.00  8.870          N  
ATOM    260  CA  TRP A  16      -0.620   8.929   2.507  1.00  8.780          C  
ATOM    261  C   TRP A  16      -1.908   8.125   2.308  1.00  8.920          C  
ATOM    262  O   TRP A  16      -3.012   8.658   2.442  1.00  9.150          O  
ATOM    263  CB  TRP A  16       0.017   8.589   3.850  1.00 12.330          C  
ATOM    264  CG  TRP A  16      -0.735   8.851   5.068  1.00 12.330          C  
ATOM    265  CD1 TRP A  16      -0.795  10.005   5.778  1.00 12.330          C  
ATOM    266  CD2 TRP A  16      -1.514   7.885   5.796  1.00 12.330          C  
ATOM    267  NE1 TRP A  16      -1.568   9.825   6.898  1.00 12.330          N  
ATOM    268  CE2 TRP A  16      -2.009   8.526   6.923  1.00 12.330          C  
ATOM    269  CE3 TRP A  16      -1.815   6.534   5.588  1.00 12.330          C  
ATOM    270  CZ2 TRP A  16      -2.795   7.867   7.851  1.00 12.330          C  
ATOM    271  CZ3 TRP A  16      -2.604   5.875   6.510  1.00 12.330          C  
ATOM    272  CH2 TRP A  16      -3.079   6.521   7.617  1.00 12.330          C  
ATOM    273  H   TRP A  16      -1.694  10.692   2.911  1.00 10.640          H  
ATOM    274  HA  TRP A  16       0.063   8.603   1.741  1.00 10.540          H  
ATOM    275 1HB  TRP A  16       0.142   7.550   3.863  1.00 14.790          H  
ATOM    276 2HB  TRP A  16       0.983   9.060   3.948  1.00 14.790          H  
ATOM    277  HD1 TRP A  16      -0.295  10.933   5.504  1.00 14.790          H  
ATOM    278  HE1 TRP A  16      -1.771  10.528   7.595  1.00 14.790          H  
ATOM    279  HE3 TRP A  16      -1.436   6.005   4.713  1.00 14.790          H  
ATOM    280  HZ2 TRP A  16      -3.183   8.363   8.741  1.00 14.790          H  
ATOM    281  HZ3 TRP A  16      -2.828   4.823   6.333  1.00 14.790          H  
ATOM    282  HH2 TRP A  16      -3.693   5.969   8.336  1.00 14.790          H  
ATOM    283  N   GLY A  17      -1.755   6.843   1.949  1.00  9.030          N  
ATOM    284  CA  GLY A  17      -2.875   5.925   1.736  1.00  9.260          C  
ATOM    285  C   GLY A  17      -2.544   4.463   2.079  1.00  9.300          C  
ATOM    286  O   GLY A  17      -1.896   4.171   3.083  1.00  9.540          O  
ATOM    287  H   GLY A  17      -0.806   6.486   1.847  1.00 10.840          H  
ATOM    288 1HA  GLY A  17      -3.721   6.253   2.342  1.00 11.110          H  
ATOM    289 2HA  GLY A  17      -3.191   5.985   0.696  1.00 11.110          H  
ATOM    290  N   THR A  18      -3.067   3.547   1.258  1.00  9.290          N  
ATOM    291  CA  THR A  18      -2.918   2.096   1.428  1.00  9.260          C  
ATOM    292  C   THR A  18      -2.705   1.374   0.102  1.00  8.950          C  
ATOM    293  O   THR A  18      -2.511   2.004  -0.937  1.00  9.050          O  
ATOM    294  CB  THR A  18      -4.144   1.497   2.137  1.00 12.980          C  
ATOM    295  OG1 THR A  18      -3.866   0.134   2.471  1.00 12.980          O  
ATOM    296  CG2 THR A  18      -5.400   1.578   1.254  1.00 12.980          C  
ATOM    297  H   THR A  18      -3.585   3.876   0.459  1.00 11.150          H  
ATOM    298  HA  THR A  18      -2.043   1.908   2.056  1.00 11.110          H  
ATOM    299  HB  THR A  18      -4.315   2.052   3.060  1.00 15.570          H  
ATOM    300  HG1 THR A  18      -4.511  -0.167   3.127  1.00 15.570          H  
ATOM    301 1HG2 THR A  18      -6.243   1.154   1.796  1.00 15.570          H  
ATOM    302 2HG2 THR A  18      -5.607   2.620   1.018  1.00 15.570          H  
ATOM    303 3HG2 THR A  18      -5.265   1.023   0.331  1.00 15.570          H  
ATOM    304  N   THR A  19      -2.741   0.048   0.150  1.00  8.740          N  
ATOM    305  CA  THR A  19      -2.566  -0.767  -1.055  1.00  8.700          C  
ATOM    306  C   THR A  19      -3.241  -2.143  -0.827  1.00  8.650          C  
ATOM    307  O   THR A  19      -3.279  -2.621   0.312  1.00  8.350          O  
ATOM    308  CB  THR A  19      -1.049  -0.893  -1.426  1.00 12.200          C  
ATOM    309  OG1 THR A  19      -0.909  -1.516  -2.681  1.00 12.200          O  
ATOM    310  CG2 THR A  19      -0.299  -1.710  -0.431  1.00 12.200          C  
ATOM    311  H   THR A  19      -2.931  -0.375   1.060  1.00 10.490          H  
ATOM    312  HA  THR A  19      -3.050  -0.244  -1.872  1.00 10.440          H  
ATOM    313  HB  THR A  19      -0.608   0.105  -1.471  1.00 14.640          H  
ATOM    314  HG1 THR A  19      -1.157  -0.872  -3.354  1.00 14.640          H  
ATOM    315 1HG2 THR A  19       0.746  -1.765  -0.721  1.00 14.640          H  
ATOM    316 2HG2 THR A  19      -0.375  -1.242   0.527  1.00 14.640          H  
ATOM    317 3HG2 THR A  19      -0.706  -2.698  -0.389  1.00 14.640          H  
ATOM    318  N   PRO A  20      -3.746  -2.837  -1.882  1.00  9.160          N  
ATOM    319  CA  PRO A  20      -4.359  -4.164  -1.807  1.00  9.420          C  
ATOM    320  C   PRO A  20      -3.581  -5.207  -1.009  1.00  9.280          C  
ATOM    321  O   PRO A  20      -4.204  -6.046  -0.363  1.00  8.970          O  
ATOM    322  CB  PRO A  20      -4.478  -4.546  -3.283  1.00 14.130          C  
ATOM    323  CG  PRO A  20      -4.690  -3.224  -3.991  1.00 14.130          C  
ATOM    324  CD  PRO A  20      -3.838  -2.226  -3.242  1.00 14.130          C  
ATOM    325  HA  PRO A  20      -5.364  -4.051  -1.375  1.00 11.300          H  
ATOM    326 1HB  PRO A  20      -3.571  -5.077  -3.604  1.00 16.960          H  
ATOM    327 2HB  PRO A  20      -5.313  -5.245  -3.418  1.00 16.960          H  
ATOM    328 1HG  PRO A  20      -4.400  -3.315  -5.049  1.00 16.960          H  
ATOM    329 2HG  PRO A  20      -5.762  -2.962  -3.981  1.00 16.960          H  
ATOM    330 1HD  PRO A  20      -2.889  -2.140  -3.735  1.00 16.960          H  
ATOM    331 2HD  PRO A  20      -4.390  -1.273  -3.216  1.00 16.960          H  
ATOM    332  N   ASP A  21      -2.246  -5.148  -0.993  1.00  9.720          N  
ATOM    333  CA  ASP A  21      -1.505  -6.124  -0.215  1.00  9.960          C  
ATOM    334  C   ASP A  21      -0.633  -5.400   0.794  1.00  9.540          C  
ATOM    335  O   ASP A  21       0.559  -5.700   0.964  1.00  9.630          O  
ATOM    336  CB  ASP A  21      -0.614  -6.989  -1.122  1.00 13.850          C  
ATOM    337  CG  ASP A  21      -1.381  -7.917  -2.079  1.00 13.850          C  
ATOM    338  OD1 ASP A  21      -2.233  -8.653  -1.640  1.00 13.850          O  
ATOM    339  OD2 ASP A  21      -1.093  -7.875  -3.252  1.00 13.850          O  
ATOM    340  H   ASP A  21      -1.733  -4.467  -1.535  1.00 11.660          H  
ATOM    341  HA  ASP A  21      -2.200  -6.763   0.329  1.00 11.950          H  
ATOM    342 1HB  ASP A  21       0.038  -6.350  -1.701  1.00 16.620          H  
ATOM    343 2HB  ASP A  21       0.031  -7.605  -0.511  1.00 16.620          H  
ATOM    344  N   ASP A  22      -1.253  -4.511   1.567  1.00  9.310          N  
ATOM    345  CA  ASP A  22      -0.530  -3.768   2.580  1.00  9.150          C  
ATOM    346  C   ASP A  22      -0.323  -4.621   3.817  1.00  8.560          C  
ATOM    347  O   ASP A  22      -1.034  -4.488   4.814  1.00  8.590          O  
ATOM    348  CB  ASP A  22      -1.272  -2.504   3.010  1.00 12.870          C  
ATOM    349  CG  ASP A  22      -0.375  -1.633   3.854  1.00 12.870          C  
ATOM    350  OD1 ASP A  22       0.803  -1.922   3.889  1.00 12.870          O  
ATOM    351  OD2 ASP A  22      -0.847  -0.676   4.425  1.00 12.870          O  
ATOM    352  H   ASP A  22      -2.225  -4.253   1.369  1.00 11.170          H  
ATOM    353  HA  ASP A  22       0.445  -3.490   2.180  1.00 10.980          H  
ATOM    354 1HB  ASP A  22      -1.633  -1.954   2.159  1.00 15.450          H  
ATOM    355 2HB  ASP A  22      -2.152  -2.775   3.595  1.00 15.450          H  
ATOM    356  N   PHE A  23       0.647  -5.517   3.747  1.00  8.230          N  
ATOM    357  CA  PHE A  23       0.903  -6.446   4.836  1.00  7.910          C  
ATOM    358  C   PHE A  23       2.075  -6.049   5.731  1.00  7.780          C  
ATOM    359  O   PHE A  23       2.563  -6.876   6.502  1.00  7.890          O  
ATOM    360  CB  PHE A  23       1.122  -7.860   4.299  1.00 11.200          C  
ATOM    361  CG  PHE A  23      -0.107  -8.459   3.675  1.00 11.200          C  
ATOM    362  CD1 PHE A  23      -0.214  -8.611   2.309  1.00 11.200          C  
ATOM    363  CD2 PHE A  23      -1.169  -8.866   4.469  1.00 11.200          C  
ATOM    364  CE1 PHE A  23      -1.352  -9.161   1.751  1.00 11.200          C  
ATOM    365  CE2 PHE A  23      -2.303  -9.409   3.910  1.00 11.200          C  
ATOM    366  CZ  PHE A  23      -2.391  -9.555   2.548  1.00 11.200          C  
ATOM    367  H   PHE A  23       1.157  -5.571   2.863  1.00  9.880          H  
ATOM    368  HA  PHE A  23       0.012  -6.472   5.462  1.00  9.490          H  
ATOM    369 1HB  PHE A  23       1.910  -7.839   3.549  1.00 13.440          H  
ATOM    370 2HB  PHE A  23       1.451  -8.513   5.104  1.00 13.440          H  
ATOM    371  HD1 PHE A  23       0.611  -8.294   1.670  1.00 13.440          H  
ATOM    372  HD2 PHE A  23      -1.101  -8.749   5.552  1.00 13.440          H  
ATOM    373  HE1 PHE A  23      -1.434  -9.281   0.663  1.00 13.440          H  
ATOM    374  HE2 PHE A  23      -3.131  -9.723   4.546  1.00 13.440          H  
ATOM    375  HZ  PHE A  23      -3.287  -9.983   2.098  1.00 13.440          H  
ATOM    376  N   GLY A  24       2.534  -4.802   5.637  1.00  7.780          N  
ATOM    377  CA  GLY A  24       3.634  -4.364   6.487  1.00  7.930          C  
ATOM    378  C   GLY A  24       4.654  -3.474   5.779  1.00  7.720          C  
ATOM    379  O   GLY A  24       4.562  -3.257   4.554  1.00  8.080          O  
ATOM    380  H   GLY A  24       2.091  -4.151   4.990  1.00  9.340          H  
ATOM    381 1HA  GLY A  24       3.217  -3.829   7.340  1.00  9.520          H  
ATOM    382 2HA  GLY A  24       4.140  -5.249   6.870  1.00  9.520          H  
ATOM    383  N   ASP A  25       5.634  -2.964   6.563  1.00  7.400          N  
ATOM    384  CA  ASP A  25       5.800  -3.198   8.016  1.00  7.560          C  
ATOM    385  C   ASP A  25       5.126  -2.133   8.887  1.00  7.500          C  
ATOM    386  O   ASP A  25       4.693  -2.417  10.002  1.00  7.840          O  
ATOM    387  CB  ASP A  25       7.278  -3.270   8.365  1.00 10.520          C  
ATOM    388  CG  ASP A  25       7.972  -4.446   7.719  1.00 10.520          C  
ATOM    389  OD1 ASP A  25       7.577  -5.565   7.954  1.00 10.520          O  
ATOM    390  OD2 ASP A  25       8.888  -4.211   6.978  1.00 10.520          O  
ATOM    391  H   ASP A  25       6.323  -2.344   6.132  1.00  8.880          H  
ATOM    392  HA  ASP A  25       5.371  -4.158   8.281  1.00  9.070          H  
ATOM    393 1HB  ASP A  25       7.762  -2.350   8.028  1.00 12.620          H  
ATOM    394 2HB  ASP A  25       7.396  -3.334   9.445  1.00 12.620          H  
ATOM    395  N   ILE A  26       5.045  -0.914   8.370  1.00  7.270          N  
ATOM    396  CA  ILE A  26       4.457   0.222   9.093  1.00  7.500          C  
ATOM    397  C   ILE A  26       2.931   0.096   9.088  1.00  7.480          C  
ATOM    398  O   ILE A  26       2.343  -0.142   8.040  1.00  7.580          O  
ATOM    399  CB  ILE A  26       4.819   1.543   8.402  1.00 10.410          C  
ATOM    400  CG1 ILE A  26       6.364   1.770   8.424  1.00 10.410          C  
ATOM    401  CG2 ILE A  26       4.039   2.704   9.034  1.00 10.410          C  
ATOM    402  CD1 ILE A  26       6.848   2.883   7.491  1.00 10.410          C  
ATOM    403  H   ILE A  26       5.452  -0.775   7.435  1.00  8.720          H  
ATOM    404  HA  ILE A  26       4.815   0.222  10.119  1.00  9.000          H  
ATOM    405  HB  ILE A  26       4.537   1.483   7.412  1.00 12.490          H  
ATOM    406 1HG1 ILE A  26       6.679   2.002   9.432  1.00 12.490          H  
ATOM    407 2HG1 ILE A  26       6.855   0.845   8.112  1.00 12.490          H  
ATOM    408 1HG2 ILE A  26       4.268   3.602   8.505  1.00 12.490          H  
ATOM    409 2HG2 ILE A  26       2.968   2.548   8.965  1.00 12.490          H  
ATOM    410 3HG2 ILE A  26       4.307   2.804  10.068  1.00 12.490          H  
ATOM    411 1HD1 ILE A  26       7.928   2.953   7.552  1.00 12.490          H  
ATOM    412 2HD1 ILE A  26       6.567   2.643   6.462  1.00 12.490          H  
ATOM    413 3HD1 ILE A  26       6.415   3.834   7.766  1.00 12.490          H  
ATOM    414  N   SER A  27       2.289   0.233  10.254  1.00  7.650          N  
ATOM    415  CA  SER A  27       0.832   0.145  10.324  1.00  7.930          C  
ATOM    416  C   SER A  27       0.067   1.486  10.146  1.00  7.790          C  
ATOM    417  O   SER A  27       0.519   2.543  10.646  1.00  7.690          O  
ATOM    418  CB  SER A  27       0.391  -0.454  11.631  1.00 10.990          C  
ATOM    419  OG  SER A  27      -1.008  -0.349  11.754  1.00 10.990          O  
ATOM    420  H   SER A  27       2.822   0.402  11.095  1.00  9.180          H  
ATOM    421  HA  SER A  27       0.554  -0.564   9.557  1.00  9.520          H  
ATOM    422 1HB  SER A  27       0.691  -1.499  11.681  1.00 13.190          H  
ATOM    423 2HB  SER A  27       0.867   0.050  12.427  1.00 13.190          H  
ATOM    424  HG  SER A  27      -1.245  -0.721  12.626  1.00 13.190          H  
ATOM    425  N   PRO A  28      -1.125   1.459   9.458  1.00  8.060          N  
ATOM    426  CA  PRO A  28      -2.081   2.551   9.265  1.00  8.110          C  
ATOM    427  C   PRO A  28      -2.494   3.235  10.549  1.00  8.120          C  
ATOM    428  O   PRO A  28      -2.845   4.413  10.519  1.00  8.070          O  
ATOM    429  CB  PRO A  28      -3.286   1.850   8.624  1.00 12.160          C  
ATOM    430  CG  PRO A  28      -2.707   0.687   7.874  1.00 12.160          C  
ATOM    431  CD  PRO A  28      -1.554   0.196   8.726  1.00 12.160          C  
ATOM    432  HA  PRO A  28      -1.659   3.294   8.581  1.00  9.730          H  
ATOM    433 1HB  PRO A  28      -3.989   1.536   9.414  1.00 14.600          H  
ATOM    434 2HB  PRO A  28      -3.827   2.556   7.976  1.00 14.600          H  
ATOM    435 1HG  PRO A  28      -3.478  -0.087   7.730  1.00 14.600          H  
ATOM    436 2HG  PRO A  28      -2.380   0.991   6.857  1.00 14.600          H  
ATOM    437 1HD  PRO A  28      -1.887  -0.590   9.417  1.00 14.600          H  
ATOM    438 2HD  PRO A  28      -0.781  -0.157   8.009  1.00 14.600          H  
ATOM    439  N   ASP A  29      -2.468   2.531  11.682  1.00  8.420          N  
ATOM    440  CA  ASP A  29      -2.851   3.196  12.897  1.00  8.740          C  
ATOM    441  C   ASP A  29      -1.822   3.030  14.002  1.00  8.150          C  
ATOM    442  O   ASP A  29      -2.169   2.945  15.184  1.00  8.350          O  
ATOM    443  CB  ASP A  29      -4.210   2.658  13.322  1.00 12.110          C  
ATOM    444  CG  ASP A  29      -4.185   1.137  13.494  1.00 12.110          C  
ATOM    445  OD1 ASP A  29      -3.170   0.523  13.175  1.00 12.110          O  
ATOM    446  OD2 ASP A  29      -5.181   0.592  13.909  1.00 12.110          O  
ATOM    447  H   ASP A  29      -2.228   1.529  11.761  1.00 10.100          H  
ATOM    448  HA  ASP A  29      -2.948   4.261  12.699  1.00 10.490          H  
ATOM    449 1HB  ASP A  29      -4.514   3.119  14.262  1.00 14.530          H  
ATOM    450 2HB  ASP A  29      -4.954   2.916  12.569  1.00 14.530          H  
ATOM    451  N   GLU A  30      -0.542   3.123  13.624  1.00  7.640          N  
ATOM    452  CA  GLU A  30       0.535   3.142  14.606  1.00  7.250          C  
ATOM    453  C   GLU A  30       1.497   4.307  14.391  1.00  6.500          C  
ATOM    454  O   GLU A  30       2.051   4.814  15.360  1.00  6.470          O  
ATOM    455  CB  GLU A  30       1.321   1.835  14.669  1.00 10.310          C  
ATOM    456  CG  GLU A  30       0.537   0.625  15.177  1.00 10.310          C  
ATOM    457  CD  GLU A  30       1.368  -0.645  15.213  1.00 10.310          C  
ATOM    458  OE1 GLU A  30       2.450  -0.636  14.675  1.00 10.310          O  
ATOM    459  OE2 GLU A  30       0.923  -1.613  15.782  1.00 10.310          O  
ATOM    460  H   GLU A  30      -0.329   3.147  12.623  1.00  9.170          H  
ATOM    461  HA  GLU A  30       0.087   3.281  15.589  1.00  8.700          H  
ATOM    462 1HB  GLU A  30       1.739   1.622  13.696  1.00 12.370          H  
ATOM    463 2HB  GLU A  30       2.155   1.965  15.352  1.00 12.370          H  
ATOM    464 1HG  GLU A  30       0.180   0.842  16.183  1.00 12.370          H  
ATOM    465 2HG  GLU A  30      -0.338   0.472  14.544  1.00 12.370          H  
ATOM    466  N   LEU A  31       1.729   4.717  13.131  1.00  6.130          N  
ATOM    467  CA  LEU A  31       2.730   5.764  12.873  1.00  5.640          C  
ATOM    468  C   LEU A  31       2.218   7.198  12.581  1.00  5.000          C  
ATOM    469  O   LEU A  31       1.489   7.379  11.607  1.00  4.600          O  
ATOM    470  CB  LEU A  31       3.520   5.375  11.612  1.00  8.090          C  
ATOM    471  CG  LEU A  31       4.572   6.383  11.108  1.00  8.090          C  
ATOM    472  CD1 LEU A  31       5.705   6.526  12.144  1.00  8.090          C  
ATOM    473  CD2 LEU A  31       5.062   5.945   9.747  1.00  8.090          C  
ATOM    474  H   LEU A  31       1.267   4.242  12.351  1.00  7.360          H  
ATOM    475  HA  LEU A  31       3.404   5.769  13.721  1.00  6.770          H  
ATOM    476 1HB  LEU A  31       4.021   4.458  11.796  1.00  9.710          H  
ATOM    477 2HB  LEU A  31       2.807   5.208  10.801  1.00  9.710          H  
ATOM    478  HG  LEU A  31       4.115   7.343  10.997  1.00  9.710          H  
ATOM    479 1HD1 LEU A  31       6.418   7.258  11.794  1.00  9.710          H  
ATOM    480 2HD1 LEU A  31       5.311   6.866  13.088  1.00  9.710          H  
ATOM    481 3HD1 LEU A  31       6.201   5.576  12.285  1.00  9.710          H  
ATOM    482 1HD2 LEU A  31       5.765   6.645   9.356  1.00  9.710          H  
ATOM    483 2HD2 LEU A  31       5.529   4.982   9.839  1.00  9.710          H  
ATOM    484 3HD2 LEU A  31       4.212   5.886   9.066  1.00  9.710          H  
ATOM    485  N   PRO A  32       2.485   8.209  13.447  1.00  5.160          N  
ATOM    486  CA  PRO A  32       2.245   9.624  13.186  1.00  4.930          C  
ATOM    487  C   PRO A  32       3.225   9.972  12.073  1.00  4.240          C  
ATOM    488  O   PRO A  32       4.352   9.489  12.132  1.00  4.370          O  
ATOM    489  CB  PRO A  32       2.608  10.301  14.512  1.00  7.390          C  
ATOM    490  CG  PRO A  32       2.516   9.195  15.540  1.00  7.390          C  
ATOM    491  CD  PRO A  32       2.936   7.935  14.802  1.00  7.390          C  
ATOM    492  HA  PRO A  32       1.202   9.789  12.885  1.00  5.920          H  
ATOM    493 1HB  PRO A  32       3.616  10.740  14.448  1.00  8.870          H  
ATOM    494 2HB  PRO A  32       1.911  11.127  14.712  1.00  8.870          H  
ATOM    495 1HG  PRO A  32       3.168   9.413  16.404  1.00  8.870          H  
ATOM    496 2HG  PRO A  32       1.493   9.122  15.934  1.00  8.870          H  
ATOM    497 1HD  PRO A  32       4.013   7.798  14.822  1.00  8.870          H  
ATOM    498 2HD  PRO A  32       2.399   7.108  15.241  1.00  8.870          H  
ATOM    499  N   ILE A  33       2.879  10.838  11.121  1.00  3.820          N  
ATOM    500  CA  ILE A  33       3.867  11.123  10.077  1.00  3.410          C  
ATOM    501  C   ILE A  33       4.252  12.597   9.946  1.00  2.750          C  
ATOM    502  O   ILE A  33       3.454  13.413   9.487  1.00  3.210          O  
ATOM    503  CB  ILE A  33       3.347  10.587   8.719  1.00  4.940          C  
ATOM    504  CG1 ILE A  33       3.083   9.062   8.863  1.00  4.940          C  
ATOM    505  CG2 ILE A  33       4.414  10.850   7.587  1.00  4.940          C  
ATOM    506  CD1 ILE A  33       2.327   8.423   7.767  1.00  4.940          C  
ATOM    507  H   ILE A  33       1.960  11.257  11.102  1.00  4.580          H  
ATOM    508  HA  ILE A  33       4.771  10.582  10.315  1.00  4.090          H  
ATOM    509  HB  ILE A  33       2.409  11.074   8.461  1.00  5.930          H  
ATOM    510 1HG1 ILE A  33       4.040   8.568   8.948  1.00  5.930          H  
ATOM    511 2HG1 ILE A  33       2.512   8.875   9.752  1.00  5.930          H  
ATOM    512 1HG2 ILE A  33       4.055  10.469   6.634  1.00  5.930          H  
ATOM    513 2HG2 ILE A  33       4.591  11.918   7.490  1.00  5.930          H  
ATOM    514 3HG2 ILE A  33       5.350  10.356   7.838  1.00  5.930          H  
ATOM    515 1HD1 ILE A  33       2.221   7.375   8.007  1.00  5.930          H  
ATOM    516 2HD1 ILE A  33       1.341   8.879   7.682  1.00  5.930          H  
ATOM    517 3HD1 ILE A  33       2.844   8.530   6.844  1.00  5.930          H  
ATOM    518  N   SER A  34       5.494  12.918  10.314  1.00  2.060          N  
ATOM    519  CA  SER A  34       6.007  14.285  10.213  1.00  1.850          C  
ATOM    520  C   SER A  34       6.372  14.571   8.763  1.00  1.520          C  
ATOM    521  O   SER A  34       6.549  13.636   7.982  1.00  1.420          O  
ATOM    522  CB  SER A  34       7.237  14.463  11.092  1.00  2.670          C  
ATOM    523  OG  SER A  34       8.349  13.730  10.600  1.00  2.670          O  
ATOM    524  H   SER A  34       6.084  12.196  10.703  1.00  2.470          H  
ATOM    525  HA  SER A  34       5.228  14.983  10.525  1.00  2.220          H  
ATOM    526 1HB  SER A  34       7.493  15.520  11.148  1.00  3.210          H  
ATOM    527 2HB  SER A  34       7.002  14.132  12.102  1.00  3.210          H  
ATOM    528  HG  SER A  34       9.038  13.823  11.276  1.00  3.210          H  
ATOM    529  N   LEU A  35       6.559  15.846   8.402  1.00  1.600          N  
ATOM    530  CA  LEU A  35       6.964  16.178   7.030  1.00  1.460          C  
ATOM    531  C   LEU A  35       8.357  15.656   6.689  1.00  1.490          C  
ATOM    532  O   LEU A  35       8.628  15.256   5.552  1.00  1.780          O  
ATOM    533  CB  LEU A  35       6.912  17.693   6.814  1.00  2.100          C  
ATOM    534  CG  LEU A  35       5.497  18.351   6.822  1.00  2.100          C  
ATOM    535  CD1 LEU A  35       5.664  19.866   6.781  1.00  2.100          C  
ATOM    536  CD2 LEU A  35       4.666  17.871   5.612  1.00  2.100          C  
ATOM    537  H   LEU A  35       6.398  16.581   9.075  1.00  1.920          H  
ATOM    538  HA  LEU A  35       6.269  15.694   6.352  1.00  1.750          H  
ATOM    539 1HB  LEU A  35       7.505  18.172   7.590  1.00  2.520          H  
ATOM    540 2HB  LEU A  35       7.374  17.916   5.852  1.00  2.520          H  
ATOM    541  HG  LEU A  35       4.975  18.090   7.741  1.00  2.520          H  
ATOM    542 1HD1 LEU A  35       4.682  20.340   6.800  1.00  2.520          H  
ATOM    543 2HD1 LEU A  35       6.239  20.195   7.646  1.00  2.520          H  
ATOM    544 3HD1 LEU A  35       6.186  20.152   5.868  1.00  2.520          H  
ATOM    545 1HD2 LEU A  35       3.689  18.354   5.636  1.00  2.520          H  
ATOM    546 2HD2 LEU A  35       5.178  18.140   4.688  1.00  2.520          H  
ATOM    547 3HD2 LEU A  35       4.523  16.799   5.643  1.00  2.520          H  
ATOM    548  N   GLY A  36       9.256  15.676   7.672  1.00  1.590          N  
ATOM    549  CA  GLY A  36      10.612  15.191   7.459  1.00  1.760          C  
ATOM    550  C   GLY A  36      10.532  13.728   7.056  1.00  1.520          C  
ATOM    551  O   GLY A  36      11.112  13.299   6.047  1.00  1.620          O  
ATOM    552  H   GLY A  36       8.983  16.021   8.579  1.00  1.910          H  
ATOM    553 1HA  GLY A  36      11.101  15.773   6.680  1.00  2.110          H  
ATOM    554 2HA  GLY A  36      11.194  15.297   8.375  1.00  2.110          H  
ATOM    555  N   LEU A  37       9.792  12.964   7.857  1.00  1.320          N  
ATOM    556  CA  LEU A  37       9.618  11.556   7.611  1.00  1.200          C  
ATOM    557  C   LEU A  37       8.935  11.309   6.280  1.00  1.020          C  
ATOM    558  O   LEU A  37       9.381  10.474   5.493  1.00  1.020          O  
ATOM    559  CB  LEU A  37       8.790  10.953   8.744  1.00  1.730          C  
ATOM    560  CG  LEU A  37       8.436   9.500   8.630  1.00  1.730          C  
ATOM    561  CD1 LEU A  37       9.665   8.669   8.578  1.00  1.730          C  
ATOM    562  CD2 LEU A  37       7.604   9.122   9.797  1.00  1.730          C  
ATOM    563  H   LEU A  37       9.332  13.379   8.667  1.00  1.580          H  
ATOM    564  HA  LEU A  37      10.605  11.106   7.588  1.00  1.440          H  
ATOM    565 1HB  LEU A  37       9.325  11.099   9.677  1.00  2.070          H  
ATOM    566 2HB  LEU A  37       7.854  11.511   8.805  1.00  2.070          H  
ATOM    567  HG  LEU A  37       7.878   9.342   7.723  1.00  2.070          H  
ATOM    568 1HD1 LEU A  37       9.396   7.644   8.477  1.00  2.070          H  
ATOM    569 2HD1 LEU A  37      10.238   8.955   7.729  1.00  2.070          H  
ATOM    570 3HD1 LEU A  37      10.246   8.808   9.480  1.00  2.070          H  
ATOM    571 1HD2 LEU A  37       7.338   8.106   9.710  1.00  2.070          H  
ATOM    572 2HD2 LEU A  37       8.161   9.275  10.723  1.00  2.070          H  
ATOM    573 3HD2 LEU A  37       6.717   9.720   9.811  1.00  2.070          H  
ATOM    574  N   LYS A  38       7.857  12.043   6.009  1.00  0.990          N  
ATOM    575  CA  LYS A  38       7.104  11.898   4.780  1.00  1.000          C  
ATOM    576  C   LYS A  38       8.049  11.893   3.570  1.00  0.970          C  
ATOM    577  O   LYS A  38       7.997  10.988   2.726  1.00  0.930          O  
ATOM    578  CB  LYS A  38       6.103  13.056   4.665  1.00  1.400          C  
ATOM    579  CG  LYS A  38       5.086  12.911   3.590  1.00  1.400          C  
ATOM    580  CD  LYS A  38       4.174  14.132   3.448  1.00  1.400          C  
ATOM    581  CE  LYS A  38       4.787  15.218   2.545  1.00  1.400          C  
ATOM    582  NZ  LYS A  38       4.847  14.787   1.099  1.00  1.400          N  
ATOM    583  H   LYS A  38       7.517  12.715   6.700  1.00  1.190          H  
ATOM    584  HA  LYS A  38       6.566  10.953   4.807  1.00  1.200          H  
ATOM    585 1HB  LYS A  38       5.579  13.172   5.610  1.00  1.680          H  
ATOM    586 2HB  LYS A  38       6.650  13.974   4.489  1.00  1.680          H  
ATOM    587 1HG  LYS A  38       5.575  12.688   2.644  1.00  1.680          H  
ATOM    588 2HG  LYS A  38       4.451  12.078   3.860  1.00  1.680          H  
ATOM    589 1HD  LYS A  38       3.219  13.814   3.018  1.00  1.680          H  
ATOM    590 2HD  LYS A  38       3.984  14.558   4.435  1.00  1.680          H  
ATOM    591 1HE  LYS A  38       4.172  16.112   2.619  1.00  1.680          H  
ATOM    592 2HE  LYS A  38       5.797  15.458   2.881  1.00  1.680          H  
ATOM    593 1HZ  LYS A  38       5.239  15.532   0.542  1.00  1.680          H  
ATOM    594 2HZ  LYS A  38       5.438  13.966   1.002  1.00  1.680          H  
ATOM    595 3HZ  LYS A  38       3.916  14.571   0.766  1.00  1.680          H  
ATOM    596  N   ASN A  39       8.936  12.896   3.499  1.00  1.120          N  
ATOM    597  CA  ASN A  39       9.860  12.997   2.373  1.00  1.260          C  
ATOM    598  C   ASN A  39      10.861  11.835   2.311  1.00  1.170          C  
ATOM    599  O   ASN A  39      11.133  11.296   1.227  1.00  1.210          O  
ATOM    600  CB  ASN A  39      10.594  14.319   2.442  1.00  1.710          C  
ATOM    601  CG  ASN A  39       9.718  15.496   2.085  1.00  1.710          C  
ATOM    602  OD1 ASN A  39       8.663  15.364   1.447  1.00  1.710          O  
ATOM    603  ND2 ASN A  39      10.146  16.664   2.487  1.00  1.710          N  
ATOM    604  H   ASN A  39       8.921  13.622   4.227  1.00  1.340          H  
ATOM    605  HA  ASN A  39       9.278  12.965   1.452  1.00  1.510          H  
ATOM    606 1HB  ASN A  39      10.968  14.462   3.461  1.00  2.050          H  
ATOM    607 2HB  ASN A  39      11.455  14.296   1.776  1.00  2.050          H  
ATOM    608 1HD2 ASN A  39       9.616  17.487   2.284  1.00  2.050          H  
ATOM    609 2HD2 ASN A  39      11.000  16.736   3.001  1.00  2.050          H  
ATOM    610  N   SER A  40      11.386  11.412   3.463  1.00  1.130          N  
ATOM    611  CA  SER A  40      12.317  10.291   3.470  1.00  1.180          C  
ATOM    612  C   SER A  40      11.627   8.980   3.037  1.00  1.030          C  
ATOM    613  O   SER A  40      12.224   8.166   2.329  1.00  1.080          O  
ATOM    614  CB  SER A  40      12.997  10.177   4.822  1.00  1.630          C  
ATOM    615  OG  SER A  40      13.851  11.265   5.052  1.00  1.630          O  
ATOM    616  H   SER A  40      11.186  11.916   4.338  1.00  1.360          H  
ATOM    617  HA  SER A  40      13.100  10.503   2.743  1.00  1.420          H  
ATOM    618 1HB  SER A  40      12.237  10.148   5.604  1.00  1.960          H  
ATOM    619 2HB  SER A  40      13.569   9.253   4.863  1.00  1.960          H  
ATOM    620  HG  SER A  40      14.289  11.086   5.887  1.00  1.960          H  
ATOM    621  N   LEU A  41      10.364   8.777   3.446  1.00  0.920          N  
ATOM    622  CA  LEU A  41       9.642   7.558   3.070  1.00  0.890          C  
ATOM    623  C   LEU A  41       9.494   7.494   1.553  1.00  0.880          C  
ATOM    624  O   LEU A  41       9.709   6.430   0.950  1.00  0.940          O  
ATOM    625  CB  LEU A  41       8.242   7.555   3.724  1.00  1.260          C  
ATOM    626  CG  LEU A  41       8.160   7.346   5.274  1.00  1.260          C  
ATOM    627  CD1 LEU A  41       6.751   7.673   5.734  1.00  1.260          C  
ATOM    628  CD2 LEU A  41       8.479   5.899   5.633  1.00  1.260          C  
ATOM    629  H   LEU A  41       9.937   9.463   4.071  1.00  1.100          H  
ATOM    630  HA  LEU A  41      10.209   6.697   3.397  1.00  1.070          H  
ATOM    631 1HB  LEU A  41       7.781   8.515   3.519  1.00  1.510          H  
ATOM    632 2HB  LEU A  41       7.633   6.779   3.242  1.00  1.510          H  
ATOM    633  HG  LEU A  41       8.859   8.007   5.771  1.00  1.510          H  
ATOM    634 1HD1 LEU A  41       6.661   7.531   6.809  1.00  1.510          H  
ATOM    635 2HD1 LEU A  41       6.512   8.705   5.489  1.00  1.510          H  
ATOM    636 3HD1 LEU A  41       6.075   7.029   5.230  1.00  1.510          H  
ATOM    637 1HD2 LEU A  41       8.406   5.773   6.696  1.00  1.510          H  
ATOM    638 2HD2 LEU A  41       7.771   5.230   5.143  1.00  1.510          H  
ATOM    639 3HD2 LEU A  41       9.474   5.658   5.318  1.00  1.510          H  
ATOM    640  N   GLU A  42       9.184   8.638   0.925  1.00  0.890          N  
ATOM    641  CA  GLU A  42       9.053   8.684  -0.525  1.00  0.960          C  
ATOM    642  C   GLU A  42      10.353   8.283  -1.210  1.00  0.970          C  
ATOM    643  O   GLU A  42      10.340   7.514  -2.178  1.00  1.000          O  
ATOM    644  CB  GLU A  42       8.639  10.078  -1.010  1.00  1.320          C  
ATOM    645  CG  GLU A  42       8.462  10.168  -2.525  1.00  1.320          C  
ATOM    646  CD  GLU A  42       7.950  11.499  -3.031  1.00  1.320          C  
ATOM    647  OE1 GLU A  42       7.540  12.317  -2.248  1.00  1.320          O  
ATOM    648  OE2 GLU A  42       7.977  11.692  -4.229  1.00  1.320          O  
ATOM    649  H   GLU A  42       8.974   9.467   1.495  1.00  1.070          H  
ATOM    650  HA  GLU A  42       8.281   7.974  -0.819  1.00  1.150          H  
ATOM    651 1HB  GLU A  42       7.720  10.377  -0.539  1.00  1.580          H  
ATOM    652 2HB  GLU A  42       9.398  10.803  -0.718  1.00  1.580          H  
ATOM    653 1HG  GLU A  42       9.432   9.984  -2.986  1.00  1.580          H  
ATOM    654 2HG  GLU A  42       7.785   9.376  -2.842  1.00  1.580          H  
ATOM    655  N   ALA A  43      11.480   8.816  -0.717  1.00  1.010          N  
ATOM    656  CA  ALA A  43      12.774   8.496  -1.303  1.00  1.110          C  
ATOM    657  C   ALA A  43      13.093   7.002  -1.223  1.00  1.050          C  
ATOM    658  O   ALA A  43      13.607   6.428  -2.195  1.00  1.060          O  
ATOM    659  CB  ALA A  43      13.865   9.275  -0.598  1.00  1.510          C  
ATOM    660  H   ALA A  43      11.414   9.496   0.050  1.00  1.210          H  
ATOM    661  HA  ALA A  43      12.746   8.784  -2.351  1.00  1.330          H  
ATOM    662 1HB  ALA A  43      14.818   9.059  -1.060  1.00  1.820          H  
ATOM    663 2HB  ALA A  43      13.653  10.339  -0.672  1.00  1.820          H  
ATOM    664 3HB  ALA A  43      13.896   8.983   0.458  1.00  1.820          H  
ATOM    665  N   TRP A  44      12.752   6.363  -0.095  1.00  1.050          N  
ATOM    666  CA  TRP A  44      13.005   4.934   0.084  1.00  1.120          C  
ATOM    667  C   TRP A  44      12.260   4.178  -0.986  1.00  1.060          C  
ATOM    668  O   TRP A  44      12.822   3.291  -1.637  1.00  1.090          O  
ATOM    669  CB  TRP A  44      12.477   4.449   1.429  1.00  1.540          C  
ATOM    670  CG  TRP A  44      12.809   2.998   1.856  1.00  1.540          C  
ATOM    671  CD1 TRP A  44      13.813   2.659   2.700  1.00  1.540          C  
ATOM    672  CD2 TRP A  44      12.189   1.728   1.461  1.00  1.540          C  
ATOM    673  NE1 TRP A  44      13.823   1.296   2.909  1.00  1.540          N  
ATOM    674  CE2 TRP A  44      12.839   0.724   2.164  1.00  1.540          C  
ATOM    675  CE3 TRP A  44      11.159   1.377   0.599  1.00  1.540          C  
ATOM    676  CZ2 TRP A  44      12.476  -0.613   2.036  1.00  1.540          C  
ATOM    677  CZ3 TRP A  44      10.807   0.051   0.461  1.00  1.540          C  
ATOM    678  CH2 TRP A  44      11.444  -0.920   1.161  1.00  1.540          C  
ATOM    679  H   TRP A  44      12.393   6.919   0.693  1.00  1.260          H  
ATOM    680  HA  TRP A  44      14.076   4.747   0.009  1.00  1.340          H  
ATOM    681 1HB  TRP A  44      12.893   5.102   2.176  1.00  1.850          H  
ATOM    682 2HB  TRP A  44      11.400   4.575   1.467  1.00  1.850          H  
ATOM    683  HD1 TRP A  44      14.492   3.375   3.158  1.00  1.850          H  
ATOM    684  HE1 TRP A  44      14.451   0.771   3.497  1.00  1.850          H  
ATOM    685  HE3 TRP A  44      10.641   2.124   0.058  1.00  1.850          H  
ATOM    686  HZ2 TRP A  44      12.985  -1.401   2.587  1.00  1.850          H  
ATOM    687  HZ3 TRP A  44      10.001  -0.199  -0.212  1.00  1.850          H  
ATOM    688  HH2 TRP A  44      11.140  -1.957   1.030  1.00  1.850          H  
ATOM    689  N   ALA A  45      10.972   4.521  -1.160  1.00  1.030          N  
ATOM    690  CA  ALA A  45      10.106   3.857  -2.121  1.00  1.110          C  
ATOM    691  C   ALA A  45      10.636   3.974  -3.543  1.00  1.070          C  
ATOM    692  O   ALA A  45      10.594   3.001  -4.305  1.00  1.140          O  
ATOM    693  CB  ALA A  45       8.709   4.432  -2.017  1.00  1.520          C  
ATOM    694  H   ALA A  45      10.577   5.261  -0.561  1.00  1.240          H  
ATOM    695  HA  ALA A  45      10.070   2.801  -1.878  1.00  1.330          H  
ATOM    696 1HB  ALA A  45       8.062   3.919  -2.695  1.00  1.830          H  
ATOM    697 2HB  ALA A  45       8.352   4.310  -1.001  1.00  1.830          H  
ATOM    698 3HB  ALA A  45       8.733   5.493  -2.264  1.00  1.830          H  
ATOM    699  N   LYS A  46      11.170   5.146  -3.903  1.00  1.010          N  
ATOM    700  CA  LYS A  46      11.713   5.296  -5.246  1.00  1.060          C  
ATOM    701  C   LYS A  46      12.968   4.460  -5.433  1.00  1.030          C  
ATOM    702  O   LYS A  46      13.140   3.820  -6.483  1.00  1.100          O  
ATOM    703  CB  LYS A  46      11.919   6.772  -5.587  1.00  1.460          C  
ATOM    704  CG  LYS A  46      10.576   7.474  -5.771  1.00  1.460          C  
ATOM    705  CD  LYS A  46      10.631   8.930  -6.137  1.00  1.460          C  
ATOM    706  CE  LYS A  46       9.186   9.460  -6.177  1.00  1.460          C  
ATOM    707  NZ  LYS A  46       9.083  10.881  -6.592  1.00  1.460          N  
ATOM    708  H   LYS A  46      11.124   5.941  -3.253  1.00  1.210          H  
ATOM    709  HA  LYS A  46      10.997   4.901  -5.943  1.00  1.270          H  
ATOM    710 1HB  LYS A  46      12.460   7.265  -4.774  1.00  1.760          H  
ATOM    711 2HB  LYS A  46      12.503   6.871  -6.500  1.00  1.760          H  
ATOM    712 1HG  LYS A  46      10.063   6.994  -6.576  1.00  1.760          H  
ATOM    713 2HG  LYS A  46       9.981   7.355  -4.863  1.00  1.760          H  
ATOM    714 1HD  LYS A  46      11.202   9.483  -5.389  1.00  1.760          H  
ATOM    715 2HD  LYS A  46      11.091   9.063  -7.118  1.00  1.760          H  
ATOM    716 1HE  LYS A  46       8.594   8.852  -6.858  1.00  1.760          H  
ATOM    717 2HE  LYS A  46       8.779   9.361  -5.188  1.00  1.760          H  
ATOM    718 1HZ  LYS A  46       8.111  11.170  -6.575  1.00  1.760          H  
ATOM    719 2HZ  LYS A  46       9.619  11.478  -5.969  1.00  1.760          H  
ATOM    720 3HZ  LYS A  46       9.425  10.958  -7.560  1.00  1.760          H  
ATOM    721  N   ARG A  47      13.848   4.441  -4.430  1.00  0.970          N  
ATOM    722  CA  ARG A  47      15.046   3.623  -4.542  1.00  0.990          C  
ATOM    723  C   ARG A  47      14.678   2.147  -4.616  1.00  1.020          C  
ATOM    724  O   ARG A  47      15.268   1.396  -5.394  1.00  1.060          O  
ATOM    725  CB  ARG A  47      16.005   3.874  -3.397  1.00  1.380          C  
ATOM    726  CG  ARG A  47      16.664   5.242  -3.442  1.00  1.380          C  
ATOM    727  CD  ARG A  47      17.749   5.359  -2.466  1.00  1.380          C  
ATOM    728  NE  ARG A  47      18.386   6.682  -2.517  1.00  1.380          N  
ATOM    729  CZ  ARG A  47      18.121   7.727  -1.700  1.00  1.380          C  
ATOM    730  NH1 ARG A  47      17.220   7.628  -0.752  1.00  1.380          N  
ATOM    731  NH2 ARG A  47      18.787   8.867  -1.859  1.00  1.380          N  
ATOM    732  H   ARG A  47      13.689   5.023  -3.598  1.00  1.160          H  
ATOM    733  HA  ARG A  47      15.562   3.894  -5.466  1.00  1.190          H  
ATOM    734 1HB  ARG A  47      15.471   3.790  -2.449  1.00  1.650          H  
ATOM    735 2HB  ARG A  47      16.791   3.119  -3.409  1.00  1.650          H  
ATOM    736 1HG  ARG A  47      17.089   5.397  -4.437  1.00  1.650          H  
ATOM    737 2HG  ARG A  47      15.925   6.013  -3.240  1.00  1.650          H  
ATOM    738 1HD  ARG A  47      17.377   5.177  -1.463  1.00  1.650          H  
ATOM    739 2HD  ARG A  47      18.505   4.612  -2.706  1.00  1.650          H  
ATOM    740  HE  ARG A  47      19.086   6.823  -3.237  1.00  1.650          H  
ATOM    741 1HH1 ARG A  47      16.697   6.772  -0.635  1.00  1.650          H  
ATOM    742 2HH1 ARG A  47      17.052   8.417  -0.124  1.00  1.650          H  
ATOM    743 1HH2 ARG A  47      19.483   8.952  -2.590  1.00  1.650          H  
ATOM    744 2HH2 ARG A  47      18.596   9.655  -1.255  1.00  1.650          H  
ATOM    745  N   TYR A  48      13.693   1.723  -3.821  1.00  1.080          N  
ATOM    746  CA  TYR A  48      13.294   0.331  -3.799  1.00  1.220          C  
ATOM    747  C   TYR A  48      12.734  -0.081  -5.143  1.00  1.270          C  
ATOM    748  O   TYR A  48      13.051  -1.165  -5.632  1.00  1.380          O  
ATOM    749  CB  TYR A  48      12.317   0.053  -2.690  1.00  1.650          C  
ATOM    750  CG  TYR A  48      12.053  -1.418  -2.486  1.00  1.650          C  
ATOM    751  CD1 TYR A  48      13.083  -2.232  -2.073  1.00  1.650          C  
ATOM    752  CD2 TYR A  48      10.815  -1.935  -2.641  1.00  1.650          C  
ATOM    753  CE1 TYR A  48      12.873  -3.549  -1.822  1.00  1.650          C  
ATOM    754  CE2 TYR A  48      10.583  -3.263  -2.382  1.00  1.650          C  
ATOM    755  CZ  TYR A  48      11.613  -4.071  -1.971  1.00  1.650          C  
ATOM    756  OH  TYR A  48      11.393  -5.404  -1.707  1.00  1.650          O  
ATOM    757  H   TYR A  48      13.243   2.380  -3.178  1.00  1.300          H  
ATOM    758  HA  TYR A  48      14.180  -0.268  -3.621  1.00  1.460          H  
ATOM    759 1HB  TYR A  48      12.665   0.485  -1.785  1.00  1.980          H  
ATOM    760 2HB  TYR A  48      11.371   0.538  -2.922  1.00  1.980          H  
ATOM    761  HD1 TYR A  48      14.070  -1.828  -1.954  1.00  1.980          H  
ATOM    762  HD2 TYR A  48      10.024  -1.302  -2.957  1.00  1.980          H  
ATOM    763  HE1 TYR A  48      13.697  -4.183  -1.498  1.00  1.980          H  
ATOM    764  HE2 TYR A  48       9.584  -3.677  -2.504  1.00  1.980          H  
ATOM    765  HH  TYR A  48      10.500  -5.642  -1.969  1.00  1.980          H  
ATOM    766  N   ASP A  49      11.877   0.755  -5.741  1.00  1.280          N  
ATOM    767  CA  ASP A  49      11.335   0.432  -7.052  1.00  1.460          C  
ATOM    768  C   ASP A  49      12.486   0.236  -8.039  1.00  1.450          C  
ATOM    769  O   ASP A  49      12.489  -0.734  -8.811  1.00  1.620          O  
ATOM    770  CB  ASP A  49      10.421   1.552  -7.543  1.00  1.970          C  
ATOM    771  CG  ASP A  49       9.719   1.268  -8.891  1.00  1.970          C  
ATOM    772  OD1 ASP A  49       8.812   0.474  -8.935  1.00  1.970          O  
ATOM    773  OD2 ASP A  49      10.118   1.860  -9.865  1.00  1.970          O  
ATOM    774  H   ASP A  49      11.586   1.626  -5.281  1.00  1.540          H  
ATOM    775  HA  ASP A  49      10.768  -0.493  -6.981  1.00  1.750          H  
ATOM    776 1HB  ASP A  49       9.662   1.746  -6.782  1.00  2.370          H  
ATOM    777 2HB  ASP A  49      11.013   2.459  -7.636  1.00  2.370          H  
ATOM    778  N   ALA A  50      13.489   1.139  -8.000  1.00  1.340          N  
ATOM    779  CA  ALA A  50      14.616   1.004  -8.906  1.00  1.430          C  
ATOM    780  C   ALA A  50      15.327  -0.319  -8.687  1.00  1.460          C  
ATOM    781  O   ALA A  50      15.641  -1.003  -9.657  1.00  1.670          O  
ATOM    782  CB  ALA A  50      15.594   2.151  -8.710  1.00  1.970          C  
ATOM    783  H   ALA A  50      13.429   1.946  -7.371  1.00  1.610          H  
ATOM    784  HA  ALA A  50      14.237   1.024  -9.924  1.00  1.720          H  
ATOM    785 1HB  ALA A  50      16.422   2.049  -9.408  1.00  2.360          H  
ATOM    786 2HB  ALA A  50      15.083   3.092  -8.880  1.00  2.360          H  
ATOM    787 3HB  ALA A  50      15.980   2.134  -7.691  1.00  2.360          H  
ATOM    788  N   ILE A  51      15.496  -0.736  -7.429  1.00  1.340          N  
ATOM    789  CA  ILE A  51      16.146  -2.006  -7.122  1.00  1.480          C  
ATOM    790  C   ILE A  51      15.344  -3.167  -7.671  1.00  1.550          C  
ATOM    791  O   ILE A  51      15.882  -4.076  -8.299  1.00  1.760          O  
ATOM    792  CB  ILE A  51      16.331  -2.210  -5.603  1.00  2.020          C  
ATOM    793  CG1 ILE A  51      17.339  -1.189  -5.089  1.00  2.020          C  
ATOM    794  CG2 ILE A  51      16.803  -3.672  -5.315  1.00  2.020          C  
ATOM    795  CD1 ILE A  51      17.396  -1.032  -3.592  1.00  2.020          C  
ATOM    796  H   ILE A  51      15.233  -0.097  -6.670  1.00  1.610          H  
ATOM    797  HA  ILE A  51      17.128  -2.013  -7.593  1.00  1.780          H  
ATOM    798  HB  ILE A  51      15.386  -2.028  -5.093  1.00  2.420          H  
ATOM    799 1HG1 ILE A  51      18.335  -1.474  -5.440  1.00  2.420          H  
ATOM    800 2HG1 ILE A  51      17.091  -0.232  -5.515  1.00  2.420          H  
ATOM    801 1HG2 ILE A  51      16.934  -3.816  -4.250  1.00  2.420          H  
ATOM    802 2HG2 ILE A  51      16.071  -4.396  -5.670  1.00  2.420          H  
ATOM    803 3HG2 ILE A  51      17.756  -3.851  -5.824  1.00  2.420          H  
ATOM    804 1HD1 ILE A  51      18.126  -0.275  -3.362  1.00  2.420          H  
ATOM    805 2HD1 ILE A  51      16.427  -0.717  -3.220  1.00  2.420          H  
ATOM    806 3HD1 ILE A  51      17.678  -1.960  -3.114  1.00  2.420          H  
ATOM    807  N   LEU A  52      14.035  -3.162  -7.463  1.00  1.490          N  
ATOM    808  CA  LEU A  52      13.247  -4.288  -7.929  1.00  1.720          C  
ATOM    809  C   LEU A  52      13.393  -4.478  -9.438  1.00  2.000          C  
ATOM    810  O   LEU A  52      13.482  -5.613  -9.923  1.00  2.560          O  
ATOM    811  CB  LEU A  52      11.764  -4.045  -7.609  1.00  2.320          C  
ATOM    812  CG  LEU A  52      11.339  -4.055  -6.111  1.00  2.320          C  
ATOM    813  CD1 LEU A  52       9.895  -3.588  -6.022  1.00  2.320          C  
ATOM    814  CD2 LEU A  52      11.492  -5.444  -5.520  1.00  2.320          C  
ATOM    815  H   LEU A  52      13.610  -2.397  -6.928  1.00  1.790          H  
ATOM    816  HA  LEU A  52      13.604  -5.186  -7.439  1.00  2.060          H  
ATOM    817 1HB  LEU A  52      11.494  -3.068  -8.014  1.00  2.780          H  
ATOM    818 2HB  LEU A  52      11.177  -4.798  -8.129  1.00  2.780          H  
ATOM    819  HG  LEU A  52      11.956  -3.362  -5.548  1.00  2.780          H  
ATOM    820 1HD1 LEU A  52       9.577  -3.572  -4.993  1.00  2.780          H  
ATOM    821 2HD1 LEU A  52       9.811  -2.587  -6.436  1.00  2.780          H  
ATOM    822 3HD1 LEU A  52       9.257  -4.264  -6.584  1.00  2.780          H  
ATOM    823 1HD2 LEU A  52      11.181  -5.428  -4.485  1.00  2.780          H  
ATOM    824 2HD2 LEU A  52      10.869  -6.146  -6.073  1.00  2.780          H  
ATOM    825 3HD2 LEU A  52      12.526  -5.762  -5.569  1.00  2.780          H  
ATOM    826  N   ASN A  53      13.455  -3.377 -10.179  1.00  1.900          N  
ATOM    827  CA  ASN A  53      13.596  -3.465 -11.620  1.00  2.270          C  
ATOM    828  C   ASN A  53      15.031  -3.756 -12.096  1.00  2.490          C  
ATOM    829  O   ASN A  53      15.218  -4.589 -12.995  1.00  2.640          O  
ATOM    830  CB  ASN A  53      13.068  -2.189 -12.231  1.00  3.030          C  
ATOM    831  CG  ASN A  53      11.560  -2.110 -12.123  1.00  3.030          C  
ATOM    832  OD1 ASN A  53      10.865  -3.136 -12.123  1.00  3.030          O  
ATOM    833  ND2 ASN A  53      11.043  -0.918 -12.007  1.00  3.030          N  
ATOM    834  H   ASN A  53      13.333  -2.465  -9.720  1.00  2.280          H  
ATOM    835  HA  ASN A  53      12.979  -4.294 -11.965  1.00  2.720          H  
ATOM    836 1HB  ASN A  53      13.508  -1.333 -11.707  1.00  3.640          H  
ATOM    837 2HB  ASN A  53      13.365  -2.130 -13.278  1.00  3.640          H  
ATOM    838 1HD2 ASN A  53      10.050  -0.803 -11.902  1.00  3.640          H  
ATOM    839 2HD2 ASN A  53      11.629  -0.108 -11.989  1.00  3.640          H  
ATOM    840  N   THR A  54      16.047  -3.111 -11.492  1.00  3.040          N  
ATOM    841  CA  THR A  54      17.439  -3.274 -11.920  1.00  3.750          C  
ATOM    842  C   THR A  54      18.014  -4.638 -11.557  1.00  3.920          C  
ATOM    843  O   THR A  54      18.770  -5.251 -12.330  1.00  4.350          O  
ATOM    844  CB  THR A  54      18.334  -2.151 -11.376  1.00  4.970          C  
ATOM    845  OG1 THR A  54      18.248  -2.107  -9.968  1.00  4.970          O  
ATOM    846  CG2 THR A  54      17.908  -0.824 -11.966  1.00  4.970          C  
ATOM    847  H   THR A  54      15.860  -2.451 -10.734  1.00  3.650          H  
ATOM    848  HA  THR A  54      17.475  -3.142 -12.970  1.00  4.500          H  
ATOM    849  HB  THR A  54      19.361  -2.352 -11.647  1.00  5.960          H  
ATOM    850  HG1 THR A  54      18.899  -1.490  -9.628  1.00  5.960          H  
ATOM    851 1HG2 THR A  54      18.543  -0.034 -11.579  1.00  5.960          H  
ATOM    852 2HG2 THR A  54      17.997  -0.867 -13.050  1.00  5.960          H  
ATOM    853 3HG2 THR A  54      16.880  -0.611 -11.706  1.00  5.960          H  
ATOM    854  N   ASP A  55      17.597  -5.158 -10.399  1.00  4.030          N  
ATOM    855  CA  ASP A  55      18.087  -6.422  -9.876  1.00  4.710          C  
ATOM    856  C   ASP A  55      17.725  -7.616 -10.761  1.00  4.490          C  
ATOM    857  O   ASP A  55      18.467  -8.595 -10.796  1.00  5.020          O  
ATOM    858  CB  ASP A  55      17.568  -6.638  -8.446  1.00  6.320          C  
ATOM    859  CG  ASP A  55      18.375  -7.655  -7.629  1.00  6.320          C  
ATOM    860  OD1 ASP A  55      19.531  -7.348  -7.359  1.00  6.320          O  
ATOM    861  OD2 ASP A  55      17.848  -8.681  -7.250  1.00  6.320          O  
ATOM    862  H   ASP A  55      16.965  -4.614  -9.804  1.00  4.840          H  
ATOM    863  HA  ASP A  55      19.172  -6.369  -9.831  1.00  5.650          H  
ATOM    864 1HB  ASP A  55      17.606  -5.694  -7.914  1.00  7.590          H  
ATOM    865 2HB  ASP A  55      16.520  -6.944  -8.482  1.00  7.590          H  
ATOM    866  N   ASP A  56      16.591  -7.566 -11.482  1.00  4.110          N  
ATOM    867  CA  ASP A  56      16.223  -8.714 -12.302  1.00  4.420          C  
ATOM    868  C   ASP A  56      15.854  -8.391 -13.773  1.00  3.800          C  
ATOM    869  O   ASP A  56      16.779  -8.404 -14.592  1.00  3.750          O  
ATOM    870  CB  ASP A  56      15.199  -9.597 -11.556  1.00  6.060          C  
ATOM    871  CG  ASP A  56      14.729 -10.826 -12.352  1.00  6.060          C  
ATOM    872  OD1 ASP A  56      15.198 -11.014 -13.447  1.00  6.060          O  
ATOM    873  OD2 ASP A  56      13.896 -11.549 -11.854  1.00  6.060          O  
ATOM    874  H   ASP A  56      15.991  -6.749 -11.459  1.00  4.930          H  
ATOM    875  HA  ASP A  56      17.104  -9.348 -12.368  1.00  5.300          H  
ATOM    876 1HB  ASP A  56      15.713  -9.994 -10.678  1.00  7.280          H  
ATOM    877 2HB  ASP A  56      14.373  -9.033 -11.155  1.00  7.280          H  
ATOM    878  N   PRO A  57      14.599  -8.023 -14.171  1.00  3.830          N  
ATOM    879  CA  PRO A  57      14.219  -7.914 -15.578  1.00  3.800          C  
ATOM    880  C   PRO A  57      15.024  -6.898 -16.387  1.00  3.510          C  
ATOM    881  O   PRO A  57      15.205  -7.067 -17.591  1.00  3.680          O  
ATOM    882  CB  PRO A  57      12.751  -7.462 -15.491  1.00  5.700          C  
ATOM    883  CG  PRO A  57      12.607  -6.833 -14.110  1.00  5.700          C  
ATOM    884  CD  PRO A  57      13.540  -7.624 -13.225  1.00  5.700          C  
ATOM    885  HA  PRO A  57      14.293  -8.912 -16.037  1.00  4.560          H  
ATOM    886 1HB  PRO A  57      12.534  -6.752 -16.303  1.00  6.840          H  
ATOM    887 2HB  PRO A  57      12.088  -8.328 -15.638  1.00  6.840          H  
ATOM    888 1HG  PRO A  57      12.870  -5.761 -14.143  1.00  6.840          H  
ATOM    889 2HG  PRO A  57      11.558  -6.886 -13.773  1.00  6.840          H  
ATOM    890 1HD  PRO A  57      13.931  -6.987 -12.412  1.00  6.840          H  
ATOM    891 2HD  PRO A  57      12.993  -8.503 -12.856  1.00  6.840          H  
ATOM    892  N   ALA A  58      15.547  -5.862 -15.724  1.00  3.550          N  
ATOM    893  CA  ALA A  58      16.386  -4.854 -16.356  1.00  3.870          C  
ATOM    894  C   ALA A  58      17.728  -5.398 -16.801  1.00  4.040          C  
ATOM    895  O   ALA A  58      18.459  -4.715 -17.526  1.00  4.620          O  
ATOM    896  CB  ALA A  58      16.647  -3.725 -15.439  1.00  5.290          C  
ATOM    897  H   ALA A  58      15.349  -5.696 -14.729  1.00  4.260          H  
ATOM    898  HA  ALA A  58      15.855  -4.490 -17.235  1.00  4.640          H  
ATOM    899 1HB  ALA A  58      17.256  -2.971 -15.928  1.00  6.350          H  
ATOM    900 2HB  ALA A  58      15.714  -3.285 -15.101  1.00  6.350          H  
ATOM    901 3HB  ALA A  58      17.174  -4.183 -14.650  1.00  6.350          H  
ATOM    902  N   LEU A  59      18.167  -6.488 -16.155  1.00  3.980          N  
ATOM    903  CA  LEU A  59      19.488  -7.060 -16.352  1.00  4.590          C  
ATOM    904  C   LEU A  59      20.522  -5.966 -16.126  1.00  4.280          C  
ATOM    905  O   LEU A  59      21.473  -5.823 -16.897  1.00  4.850          O  
ATOM    906  CB  LEU A  59      19.613  -7.629 -17.772  1.00  6.180          C  
ATOM    907  CG  LEU A  59      18.541  -8.684 -18.188  1.00  6.180          C  
ATOM    908  CD1 LEU A  59      18.779  -9.078 -19.635  1.00  6.180          C  
ATOM    909  CD2 LEU A  59      18.594  -9.905 -17.270  1.00  6.180          C  
ATOM    910  H   LEU A  59      17.515  -7.014 -15.567  1.00  4.780          H  
ATOM    911  HA  LEU A  59      19.649  -7.841 -15.610  1.00  5.510          H  
ATOM    912 1HB  LEU A  59      19.563  -6.806 -18.482  1.00  7.420          H  
ATOM    913 2HB  LEU A  59      20.591  -8.097 -17.869  1.00  7.420          H  
ATOM    914  HG  LEU A  59      17.547  -8.233 -18.123  1.00  7.420          H  
ATOM    915 1HD1 LEU A  59      18.020  -9.796 -19.944  1.00  7.420          H  
ATOM    916 2HD1 LEU A  59      18.716  -8.190 -20.265  1.00  7.420          H  
ATOM    917 3HD1 LEU A  59      19.766  -9.525 -19.734  1.00  7.420          H  
ATOM    918 1HD2 LEU A  59      17.835 -10.623 -17.582  1.00  7.420          H  
ATOM    919 2HD2 LEU A  59      19.577 -10.369 -17.331  1.00  7.420          H  
ATOM    920 3HD2 LEU A  59      18.394  -9.613 -16.243  1.00  7.420          H  
ATOM    921  N   SER A  60      20.318  -5.176 -15.068  1.00  3.620          N  
ATOM    922  CA  SER A  60      21.138  -4.036 -14.737  1.00  3.560          C  
ATOM    923  C   SER A  60      21.623  -4.112 -13.290  1.00  3.480          C  
ATOM    924  O   SER A  60      21.604  -3.109 -12.561  1.00  3.980          O  
ATOM    925  CB  SER A  60      20.336  -2.782 -15.020  1.00  5.010          C  
ATOM    926  OG  SER A  60      20.020  -2.681 -16.412  1.00  5.010          O  
ATOM    927  H   SER A  60      19.553  -5.375 -14.416  1.00  4.340          H  
ATOM    928  HA  SER A  60      22.010  -4.038 -15.392  1.00  4.270          H  
ATOM    929 1HB  SER A  60      19.424  -2.799 -14.436  1.00  6.010          H  
ATOM    930 2HB  SER A  60      20.908  -1.909 -14.710  1.00  6.010          H  
ATOM    931  HG  SER A  60      19.434  -3.459 -16.657  1.00  6.010          H  
ATOM    932  N   GLY A  61      22.148  -5.288 -12.909  1.00  3.320          N  
ATOM    933  CA  GLY A  61      22.604  -5.576 -11.549  1.00  3.670          C  
ATOM    934  C   GLY A  61      23.573  -4.527 -11.007  1.00  3.210          C  
ATOM    935  O   GLY A  61      23.634  -4.313  -9.797  1.00  2.980          O  
ATOM    936  H   GLY A  61      22.169  -6.041 -13.586  1.00  3.980          H  
ATOM    937 1HA  GLY A  61      21.735  -5.649 -10.895  1.00  4.400          H  
ATOM    938 2HA  GLY A  61      23.083  -6.555 -11.534  1.00  4.400          H  
ATOM    939  N   PHE A  62      24.357  -3.891 -11.877  1.00  3.300          N  
ATOM    940  CA  PHE A  62      25.268  -2.849 -11.430  1.00  3.120          C  
ATOM    941  C   PHE A  62      24.502  -1.750 -10.687  1.00  2.680          C  
ATOM    942  O   PHE A  62      24.924  -1.290  -9.615  1.00  2.990          O  
ATOM    943  CB  PHE A  62      25.996  -2.222 -12.613  1.00  4.440          C  
ATOM    944  CG  PHE A  62      26.833  -1.074 -12.203  1.00  4.440          C  
ATOM    945  CD1 PHE A  62      28.082  -1.273 -11.646  1.00  4.440          C  
ATOM    946  CD2 PHE A  62      26.360   0.223 -12.347  1.00  4.440          C  
ATOM    947  CE1 PHE A  62      28.839  -0.201 -11.239  1.00  4.440          C  
ATOM    948  CE2 PHE A  62      27.113   1.283 -11.941  1.00  4.440          C  
ATOM    949  CZ  PHE A  62      28.352   1.074 -11.386  1.00  4.440          C  
ATOM    950  H   PHE A  62      24.329  -4.139 -12.856  1.00  3.960          H  
ATOM    951  HA  PHE A  62      25.996  -3.288 -10.748  1.00  3.740          H  
ATOM    952 1HB  PHE A  62      26.633  -2.963 -13.090  1.00  5.330          H  
ATOM    953 2HB  PHE A  62      25.275  -1.877 -13.350  1.00  5.330          H  
ATOM    954  HD1 PHE A  62      28.460  -2.287 -11.522  1.00  5.330          H  
ATOM    955  HD2 PHE A  62      25.375   0.395 -12.776  1.00  5.330          H  
ATOM    956  HE1 PHE A  62      29.819  -0.362 -10.794  1.00  5.330          H  
ATOM    957  HE2 PHE A  62      26.732   2.303 -12.041  1.00  5.330          H  
ATOM    958  HZ  PHE A  62      28.941   1.931 -11.054  1.00  5.330          H  
ATOM    959  N   LYS A  63      23.404  -1.288 -11.308  1.00  2.190          N  
ATOM    960  CA  LYS A  63      22.587  -0.224 -10.758  1.00  2.130          C  
ATOM    961  C   LYS A  63      21.940  -0.706  -9.481  1.00  1.880          C  
ATOM    962  O   LYS A  63      21.791   0.066  -8.535  1.00  2.090          O  
ATOM    963  CB  LYS A  63      21.538   0.250 -11.758  1.00  3.010          C  
ATOM    964  CG  LYS A  63      22.099   1.025 -12.941  1.00  3.010          C  
ATOM    965  CD  LYS A  63      20.984   1.471 -13.893  1.00  3.010          C  
ATOM    966  CE  LYS A  63      21.542   2.252 -15.084  1.00  3.010          C  
ATOM    967  NZ  LYS A  63      20.469   2.666 -16.037  1.00  3.010          N  
ATOM    968  H   LYS A  63      23.083  -1.760 -12.149  1.00  2.630          H  
ATOM    969  HA  LYS A  63      23.236   0.619 -10.510  1.00  2.560          H  
ATOM    970 1HB  LYS A  63      21.008  -0.610 -12.155  1.00  3.610          H  
ATOM    971 2HB  LYS A  63      20.812   0.882 -11.248  1.00  3.610          H  
ATOM    972 1HG  LYS A  63      22.637   1.900 -12.576  1.00  3.610          H  
ATOM    973 2HG  LYS A  63      22.798   0.390 -13.482  1.00  3.610          H  
ATOM    974 1HD  LYS A  63      20.449   0.595 -14.264  1.00  3.610          H  
ATOM    975 2HD  LYS A  63      20.277   2.104 -13.356  1.00  3.610          H  
ATOM    976 1HE  LYS A  63      22.051   3.143 -14.718  1.00  3.610          H  
ATOM    977 2HE  LYS A  63      22.260   1.627 -15.614  1.00  3.610          H  
ATOM    978 1HZ  LYS A  63      20.880   3.177 -16.807  1.00  3.610          H  
ATOM    979 2HZ  LYS A  63      19.997   1.845 -16.394  1.00  3.610          H  
ATOM    980 3HZ  LYS A  63      19.801   3.257 -15.562  1.00  3.610          H  
ATOM    981  N   SER A  64      21.565  -1.990  -9.450  1.00  1.980          N  
ATOM    982  CA  SER A  64      20.936  -2.568  -8.263  1.00  2.340          C  
ATOM    983  C   SER A  64      21.864  -2.392  -7.078  1.00  2.080          C  
ATOM    984  O   SER A  64      21.434  -1.934  -6.021  1.00  1.960          O  
ATOM    985  CB  SER A  64      20.647  -4.046  -8.443  1.00  3.130          C  
ATOM    986  OG  SER A  64      20.036  -4.583  -7.300  1.00  3.130          O  
ATOM    987  H   SER A  64      21.698  -2.541 -10.306  1.00  2.380          H  
ATOM    988  HA  SER A  64      20.006  -2.041  -8.049  1.00  2.810          H  
ATOM    989 1HB  SER A  64      20.016  -4.184  -9.306  1.00  3.760          H  
ATOM    990 2HB  SER A  64      21.559  -4.575  -8.621  1.00  3.760          H  
ATOM    991  HG  SER A  64      19.964  -5.569  -7.437  1.00  3.760          H  
ATOM    992  N   VAL A  65      23.154  -2.699  -7.268  1.00  2.110          N  
ATOM    993  CA  VAL A  65      24.115  -2.559  -6.180  1.00  2.000          C  
ATOM    994  C   VAL A  65      24.256  -1.111  -5.710  1.00  1.790          C  
ATOM    995  O   VAL A  65      24.274  -0.860  -4.497  1.00  1.700          O  
ATOM    996  CB  VAL A  65      25.502  -3.098  -6.598  1.00  2.840          C  
ATOM    997  CG1 VAL A  65      26.560  -2.761  -5.518  1.00  2.840          C  
ATOM    998  CG2 VAL A  65      25.406  -4.603  -6.797  1.00  2.840          C  
ATOM    999  H   VAL A  65      23.424  -3.106  -8.171  1.00  2.530          H  
ATOM   1000  HA  VAL A  65      23.762  -3.158  -5.343  1.00  2.400          H  
ATOM   1001  HB  VAL A  65      25.808  -2.623  -7.534  1.00  3.410          H  
ATOM   1002 1HG1 VAL A  65      27.527  -3.151  -5.832  1.00  3.410          H  
ATOM   1003 2HG1 VAL A  65      26.644  -1.685  -5.383  1.00  3.410          H  
ATOM   1004 3HG1 VAL A  65      26.271  -3.223  -4.571  1.00  3.410          H  
ATOM   1005 1HG2 VAL A  65      26.375  -4.994  -7.103  1.00  3.410          H  
ATOM   1006 2HG2 VAL A  65      25.101  -5.073  -5.862  1.00  3.410          H  
ATOM   1007 3HG2 VAL A  65      24.670  -4.823  -7.565  1.00  3.410          H  
ATOM   1008  N   GLU A  66      24.378  -0.152  -6.635  1.00  1.800          N  
ATOM   1009  CA  GLU A  66      24.499   1.224  -6.165  1.00  1.700          C  
ATOM   1010  C   GLU A  66      23.241   1.663  -5.410  1.00  1.470          C  
ATOM   1011  O   GLU A  66      23.334   2.300  -4.347  1.00  1.380          O  
ATOM   1012  CB  GLU A  66      24.749   2.197  -7.324  1.00  2.420          C  
ATOM   1013  CG  GLU A  66      26.131   2.105  -7.970  1.00  2.420          C  
ATOM   1014  CD  GLU A  66      26.321   3.126  -9.072  1.00  2.420          C  
ATOM   1015  OE1 GLU A  66      25.342   3.681  -9.514  1.00  2.420          O  
ATOM   1016  OE2 GLU A  66      27.444   3.370  -9.448  1.00  2.420          O  
ATOM   1017  H   GLU A  66      24.400  -0.395  -7.634  1.00  2.160          H  
ATOM   1018  HA  GLU A  66      25.343   1.280  -5.481  1.00  2.040          H  
ATOM   1019 1HB  GLU A  66      24.007   2.013  -8.105  1.00  2.900          H  
ATOM   1020 2HB  GLU A  66      24.607   3.220  -6.973  1.00  2.900          H  
ATOM   1021 1HG  GLU A  66      26.894   2.251  -7.208  1.00  2.900          H  
ATOM   1022 2HG  GLU A  66      26.255   1.101  -8.386  1.00  2.900          H  
ATOM   1023  N   GLU A  67      22.065   1.274  -5.922  1.00  1.430          N  
ATOM   1024  CA  GLU A  67      20.831   1.657  -5.270  1.00  1.300          C  
ATOM   1025  C   GLU A  67      20.709   0.988  -3.915  1.00  1.230          C  
ATOM   1026  O   GLU A  67      20.270   1.647  -2.975  1.00  1.120          O  
ATOM   1027  CB  GLU A  67      19.606   1.317  -6.131  1.00  1.870          C  
ATOM   1028  CG  GLU A  67      19.398   2.170  -7.404  1.00  1.870          C  
ATOM   1029  CD  GLU A  67      19.086   3.616  -7.117  1.00  1.870          C  
ATOM   1030  OE1 GLU A  67      18.673   3.898  -6.022  1.00  1.870          O  
ATOM   1031  OE2 GLU A  67      19.244   4.435  -7.993  1.00  1.870          O  
ATOM   1032  H   GLU A  67      22.032   0.754  -6.803  1.00  1.720          H  
ATOM   1033  HA  GLU A  67      20.843   2.733  -5.116  1.00  1.560          H  
ATOM   1034 1HB  GLU A  67      19.672   0.276  -6.447  1.00  2.250          H  
ATOM   1035 2HB  GLU A  67      18.711   1.426  -5.523  1.00  2.250          H  
ATOM   1036 1HG  GLU A  67      20.305   2.124  -8.004  1.00  2.250          H  
ATOM   1037 2HG  GLU A  67      18.591   1.729  -7.987  1.00  2.250          H  
ATOM   1038  N   GLU A  68      21.126  -0.286  -3.778  1.00  1.370          N  
ATOM   1039  CA  GLU A  68      21.040  -0.970  -2.495  1.00  1.430          C  
ATOM   1040  C   GLU A  68      21.840  -0.220  -1.456  1.00  1.300          C  
ATOM   1041  O   GLU A  68      21.377  -0.004  -0.341  1.00  1.250          O  
ATOM   1042  CB  GLU A  68      21.536  -2.417  -2.548  1.00  1.980          C  
ATOM   1043  CG  GLU A  68      21.366  -3.181  -1.186  1.00  1.980          C  
ATOM   1044  CD  GLU A  68      21.840  -4.618  -1.216  1.00  1.980          C  
ATOM   1045  OE1 GLU A  68      22.414  -5.012  -2.197  1.00  1.980          O  
ATOM   1046  OE2 GLU A  68      21.609  -5.326  -0.263  1.00  1.980          O  
ATOM   1047  H   GLU A  68      21.445  -0.805  -4.599  1.00  1.640          H  
ATOM   1048  HA  GLU A  68      20.003  -1.001  -2.188  1.00  1.720          H  
ATOM   1049 1HB  GLU A  68      20.988  -2.960  -3.321  1.00  2.370          H  
ATOM   1050 2HB  GLU A  68      22.593  -2.429  -2.826  1.00  2.370          H  
ATOM   1051 1HG  GLU A  68      21.938  -2.658  -0.419  1.00  2.370          H  
ATOM   1052 2HG  GLU A  68      20.316  -3.151  -0.894  1.00  2.370          H  
ATOM   1053  N   LYS A  69      23.049   0.211  -1.793  1.00  1.330          N  
ATOM   1054  CA  LYS A  69      23.819   0.902  -0.769  1.00  1.310          C  
ATOM   1055  C   LYS A  69      23.121   2.185  -0.290  1.00  1.120          C  
ATOM   1056  O   LYS A  69      23.049   2.452   0.924  1.00  1.070          O  
ATOM   1057  CB  LYS A  69      25.221   1.206  -1.285  1.00  1.840          C  
ATOM   1058  CG  LYS A  69      26.087  -0.046  -1.458  1.00  1.840          C  
ATOM   1059  CD  LYS A  69      27.488   0.295  -1.929  1.00  1.840          C  
ATOM   1060  CE  LYS A  69      28.309  -0.956  -2.203  1.00  1.840          C  
ATOM   1061  NZ  LYS A  69      29.715  -0.625  -2.570  1.00  1.840          N  
ATOM   1062  H   LYS A  69      23.434  -0.003  -2.723  1.00  1.600          H  
ATOM   1063  HA  LYS A  69      23.909   0.237   0.090  1.00  1.570          H  
ATOM   1064 1HB  LYS A  69      25.145   1.699  -2.260  1.00  2.210          H  
ATOM   1065 2HB  LYS A  69      25.725   1.889  -0.604  1.00  2.210          H  
ATOM   1066 1HG  LYS A  69      26.151  -0.571  -0.505  1.00  2.210          H  
ATOM   1067 2HG  LYS A  69      25.615  -0.709  -2.186  1.00  2.210          H  
ATOM   1068 1HD  LYS A  69      27.430   0.888  -2.842  1.00  2.210          H  
ATOM   1069 2HD  LYS A  69      28.003   0.882  -1.160  1.00  2.210          H  
ATOM   1070 1HE  LYS A  69      28.315  -1.595  -1.321  1.00  2.210          H  
ATOM   1071 2HE  LYS A  69      27.850  -1.496  -3.029  1.00  2.210          H  
ATOM   1072 1HZ  LYS A  69      30.227  -1.470  -2.749  1.00  2.210          H  
ATOM   1073 2HZ  LYS A  69      29.744  -0.037  -3.382  1.00  2.210          H  
ATOM   1074 3HZ  LYS A  69      30.156  -0.140  -1.770  1.00  2.210          H  
ATOM   1075  N   LEU A  70      22.576   2.968  -1.232  1.00  1.080          N  
ATOM   1076  CA  LEU A  70      21.892   4.209  -0.873  1.00  1.010          C  
ATOM   1077  C   LEU A  70      20.622   3.926  -0.067  1.00  0.900          C  
ATOM   1078  O   LEU A  70      20.302   4.627   0.897  1.00  0.850          O  
ATOM   1079  CB  LEU A  70      21.504   4.956  -2.151  1.00  1.440          C  
ATOM   1080  CG  LEU A  70      22.642   5.527  -3.025  1.00  1.440          C  
ATOM   1081  CD1 LEU A  70      22.033   6.013  -4.346  1.00  1.440          C  
ATOM   1082  CD2 LEU A  70      23.350   6.676  -2.303  1.00  1.440          C  
ATOM   1083  H   LEU A  70      22.687   2.704  -2.221  1.00  1.300          H  
ATOM   1084  HA  LEU A  70      22.556   4.807  -0.258  1.00  1.210          H  
ATOM   1085 1HB  LEU A  70      20.929   4.273  -2.777  1.00  1.730          H  
ATOM   1086 2HB  LEU A  70      20.872   5.781  -1.868  1.00  1.730          H  
ATOM   1087  HG  LEU A  70      23.363   4.738  -3.250  1.00  1.730          H  
ATOM   1088 1HD1 LEU A  70      22.821   6.402  -4.988  1.00  1.730          H  
ATOM   1089 2HD1 LEU A  70      21.539   5.175  -4.851  1.00  1.730          H  
ATOM   1090 3HD1 LEU A  70      21.305   6.794  -4.153  1.00  1.730          H  
ATOM   1091 1HD2 LEU A  70      24.140   7.067  -2.944  1.00  1.730          H  
ATOM   1092 2HD2 LEU A  70      22.634   7.469  -2.084  1.00  1.730          H  
ATOM   1093 3HD2 LEU A  70      23.790   6.324  -1.376  1.00  1.730          H  
ATOM   1094  N   PHE A  71      19.908   2.893  -0.503  1.00  0.960          N  
ATOM   1095  CA  PHE A  71      18.669   2.365   0.041  1.00  1.050          C  
ATOM   1096  C   PHE A  71      18.786   1.922   1.482  1.00  1.010          C  
ATOM   1097  O   PHE A  71      17.957   2.294   2.315  1.00  1.040          O  
ATOM   1098  CB  PHE A  71      18.254   1.230  -0.854  1.00  1.430          C  
ATOM   1099  CG  PHE A  71      17.211   0.392  -0.425  1.00  1.430          C  
ATOM   1100  CD1 PHE A  71      15.921   0.767  -0.508  1.00  1.430          C  
ATOM   1101  CD2 PHE A  71      17.538  -0.868   0.048  1.00  1.430          C  
ATOM   1102  CE1 PHE A  71      14.986  -0.087  -0.117  1.00  1.430          C  
ATOM   1103  CE2 PHE A  71      16.586  -1.726   0.443  1.00  1.430          C  
ATOM   1104  CZ  PHE A  71      15.304  -1.339   0.366  1.00  1.430          C  
ATOM   1105  H   PHE A  71      20.260   2.405  -1.329  1.00  1.150          H  
ATOM   1106  HA  PHE A  71      17.916   3.150  -0.011  1.00  1.260          H  
ATOM   1107 1HB  PHE A  71      17.984   1.632  -1.823  1.00  1.720          H  
ATOM   1108 2HB  PHE A  71      19.096   0.622  -1.002  1.00  1.720          H  
ATOM   1109  HD1 PHE A  71      15.649   1.750  -0.890  1.00  1.720          H  
ATOM   1110  HD2 PHE A  71      18.586  -1.162   0.094  1.00  1.720          H  
ATOM   1111  HE1 PHE A  71      13.969   0.208  -0.179  1.00  1.720          H  
ATOM   1112  HE2 PHE A  71      16.848  -2.716   0.815  1.00  1.720          H  
ATOM   1113  HZ  PHE A  71      14.515  -2.021   0.674  1.00  1.720          H  
ATOM   1114  N   ILE A  72      19.796   1.105   1.776  1.00  1.080          N  
ATOM   1115  CA  ILE A  72      20.002   0.617   3.121  1.00  1.140          C  
ATOM   1116  C   ILE A  72      20.309   1.776   4.066  1.00  1.030          C  
ATOM   1117  O   ILE A  72      19.764   1.822   5.176  1.00  1.050          O  
ATOM   1118  CB  ILE A  72      21.135  -0.446   3.138  1.00  1.570          C  
ATOM   1119  CG1 ILE A  72      20.716  -1.734   2.337  1.00  1.570          C  
ATOM   1120  CG2 ILE A  72      21.541  -0.803   4.551  1.00  1.570          C  
ATOM   1121  CD1 ILE A  72      19.530  -2.530   2.884  1.00  1.570          C  
ATOM   1122  H   ILE A  72      20.423   0.809   1.026  1.00  1.300          H  
ATOM   1123  HA  ILE A  72      19.089   0.157   3.467  1.00  1.370          H  
ATOM   1124  HB  ILE A  72      22.007  -0.033   2.619  1.00  1.890          H  
ATOM   1125 1HG1 ILE A  72      20.464  -1.440   1.339  1.00  1.890          H  
ATOM   1126 2HG1 ILE A  72      21.576  -2.393   2.288  1.00  1.890          H  
ATOM   1127 1HG2 ILE A  72      22.347  -1.530   4.505  1.00  1.890          H  
ATOM   1128 2HG2 ILE A  72      21.891   0.079   5.059  1.00  1.890          H  
ATOM   1129 3HG2 ILE A  72      20.693  -1.221   5.087  1.00  1.890          H  
ATOM   1130 1HD1 ILE A  72      19.354  -3.384   2.232  1.00  1.890          H  
ATOM   1131 2HD1 ILE A  72      19.742  -2.892   3.892  1.00  1.890          H  
ATOM   1132 3HD1 ILE A  72      18.636  -1.919   2.907  1.00  1.890          H  
ATOM   1133  N   ASP A  73      21.163   2.714   3.649  1.00  0.960          N  
ATOM   1134  CA  ASP A  73      21.467   3.840   4.518  1.00  0.960          C  
ATOM   1135  C   ASP A  73      20.217   4.729   4.713  1.00  0.920          C  
ATOM   1136  O   ASP A  73      19.970   5.230   5.819  1.00  0.960          O  
ATOM   1137  CB  ASP A  73      22.673   4.611   3.960  1.00  1.340          C  
ATOM   1138  CG  ASP A  73      23.406   5.542   4.983  1.00  1.340          C  
ATOM   1139  OD1 ASP A  73      24.014   5.023   5.918  1.00  1.340          O  
ATOM   1140  OD2 ASP A  73      23.343   6.756   4.837  1.00  1.340          O  
ATOM   1141  H   ASP A  73      21.636   2.619   2.740  1.00  1.150          H  
ATOM   1142  HA  ASP A  73      21.725   3.454   5.489  1.00  1.150          H  
ATOM   1143 1HB  ASP A  73      23.399   3.886   3.574  1.00  1.610          H  
ATOM   1144 2HB  ASP A  73      22.344   5.208   3.105  1.00  1.610          H  
ATOM   1145  N   ASP A  74      19.390   4.889   3.662  1.00  0.910          N  
ATOM   1146  CA  ASP A  74      18.161   5.674   3.767  1.00  0.970          C  
ATOM   1147  C   ASP A  74      17.193   4.983   4.731  1.00  0.850          C  
ATOM   1148  O   ASP A  74      16.559   5.639   5.566  1.00  0.830          O  
ATOM   1149  CB  ASP A  74      17.509   5.820   2.396  1.00  1.330          C  
ATOM   1150  CG  ASP A  74      16.364   6.806   2.342  1.00  1.330          C  
ATOM   1151  OD1 ASP A  74      16.609   7.992   2.424  1.00  1.330          O  
ATOM   1152  OD2 ASP A  74      15.265   6.362   2.194  1.00  1.330          O  
ATOM   1153  H   ASP A  74      19.647   4.514   2.743  1.00  1.090          H  
ATOM   1154  HA  ASP A  74      18.407   6.661   4.158  1.00  1.160          H  
ATOM   1155 1HB  ASP A  74      18.269   6.120   1.675  1.00  1.600          H  
ATOM   1156 2HB  ASP A  74      17.138   4.844   2.076  1.00  1.600          H  
ATOM   1157  N   GLY A  75      17.114   3.647   4.630  1.00  0.840          N  
ATOM   1158  CA  GLY A  75      16.264   2.823   5.469  1.00  0.840          C  
ATOM   1159  C   GLY A  75      16.592   3.090   6.913  1.00  0.780          C  
ATOM   1160  O   GLY A  75      15.691   3.284   7.729  1.00  0.800          O  
ATOM   1161  H   GLY A  75      17.638   3.182   3.888  1.00  1.010          H  
ATOM   1162 1HA  GLY A  75      15.217   3.044   5.281  1.00  1.010          H  
ATOM   1163 2HA  GLY A  75      16.438   1.773   5.233  1.00  1.010          H  
ATOM   1164  N   TYR A  76      17.876   3.058   7.239  1.00  0.810          N  
ATOM   1165  CA  TYR A  76      18.339   3.340   8.577  1.00  0.880          C  
ATOM   1166  C   TYR A  76      17.914   4.722   9.072  1.00  0.850          C  
ATOM   1167  O   TYR A  76      17.402   4.851  10.185  1.00  0.910          O  
ATOM   1168  CB  TYR A  76      19.825   3.188   8.667  1.00  1.200          C  
ATOM   1169  CG  TYR A  76      20.324   3.549   9.985  1.00  1.200          C  
ATOM   1170  CD1 TYR A  76      20.207   2.653  11.028  1.00  1.200          C  
ATOM   1171  CD2 TYR A  76      20.869   4.791  10.180  1.00  1.200          C  
ATOM   1172  CE1 TYR A  76      20.627   3.013  12.274  1.00  1.200          C  
ATOM   1173  CE2 TYR A  76      21.283   5.153  11.417  1.00  1.200          C  
ATOM   1174  CZ  TYR A  76      21.164   4.274  12.469  1.00  1.200          C  
ATOM   1175  OH  TYR A  76      21.539   4.673  13.730  1.00  1.200          O  
ATOM   1176  H   TYR A  76      18.561   2.812   6.511  1.00  0.970          H  
ATOM   1177  HA  TYR A  76      17.891   2.604   9.243  1.00  1.060          H  
ATOM   1178 1HB  TYR A  76      20.041   2.173   8.478  1.00  1.440          H  
ATOM   1179 2HB  TYR A  76      20.325   3.793   7.914  1.00  1.440          H  
ATOM   1180  HD1 TYR A  76      19.763   1.672  10.863  1.00  1.440          H  
ATOM   1181  HD2 TYR A  76      20.952   5.493   9.351  1.00  1.440          H  
ATOM   1182  HE1 TYR A  76      20.525   2.323  13.108  1.00  1.440          H  
ATOM   1183  HE2 TYR A  76      21.696   6.148  11.584  1.00  1.440          H  
ATOM   1184  HH  TYR A  76      21.498   5.660  13.773  1.00  1.440          H  
ATOM   1185  N   LYS A  77      18.132   5.771   8.266  1.00  0.860          N  
ATOM   1186  CA  LYS A  77      17.727   7.106   8.714  1.00  0.980          C  
ATOM   1187  C   LYS A  77      16.222   7.103   9.023  1.00  0.910          C  
ATOM   1188  O   LYS A  77      15.769   7.692  10.017  1.00  1.010          O  
ATOM   1189  CB  LYS A  77      18.065   8.148   7.649  1.00  1.320          C  
ATOM   1190  CG  LYS A  77      19.562   8.409   7.502  1.00  1.320          C  
ATOM   1191  CD  LYS A  77      19.852   9.481   6.443  1.00  1.320          C  
ATOM   1192  CE  LYS A  77      21.350   9.792   6.345  1.00  1.320          C  
ATOM   1193  NZ  LYS A  77      22.136   8.602   5.871  1.00  1.320          N  
ATOM   1194  H   LYS A  77      18.596   5.627   7.362  1.00  1.030          H  
ATOM   1195  HA  LYS A  77      18.263   7.346   9.633  1.00  1.180          H  
ATOM   1196 1HB  LYS A  77      17.685   7.810   6.681  1.00  1.590          H  
ATOM   1197 2HB  LYS A  77      17.574   9.088   7.890  1.00  1.590          H  
ATOM   1198 1HG  LYS A  77      19.963   8.728   8.465  1.00  1.590          H  
ATOM   1199 2HG  LYS A  77      20.047   7.475   7.219  1.00  1.590          H  
ATOM   1200 1HD  LYS A  77      19.504   9.126   5.470  1.00  1.590          H  
ATOM   1201 2HD  LYS A  77      19.317  10.397   6.691  1.00  1.590          H  
ATOM   1202 1HE  LYS A  77      21.497  10.612   5.644  1.00  1.590          H  
ATOM   1203 2HE  LYS A  77      21.721  10.093   7.324  1.00  1.590          H  
ATOM   1204 1HZ  LYS A  77      23.124   8.806   5.800  1.00  1.590          H  
ATOM   1205 2HZ  LYS A  77      22.019   7.834   6.519  1.00  1.590          H  
ATOM   1206 3HZ  LYS A  77      21.810   8.312   4.956  1.00  1.590          H  
ATOM   1207  N   LEU A  78      15.438   6.429   8.178  1.00  0.840          N  
ATOM   1208  CA  LEU A  78      14.026   6.297   8.456  1.00  0.950          C  
ATOM   1209  C   LEU A  78      13.803   5.538   9.734  1.00  0.960          C  
ATOM   1210  O   LEU A  78      12.982   5.941  10.541  1.00  1.070          O  
ATOM   1211  CB  LEU A  78      13.299   5.600   7.306  1.00  1.290          C  
ATOM   1212  CG  LEU A  78      13.073   6.401   6.077  1.00  1.290          C  
ATOM   1213  CD1 LEU A  78      12.657   5.535   4.962  1.00  1.290          C  
ATOM   1214  CD2 LEU A  78      11.944   7.329   6.371  1.00  1.290          C  
ATOM   1215  H   LEU A  78      15.843   6.013   7.331  1.00  1.010          H  
ATOM   1216  HA  LEU A  78      13.623   7.290   8.603  1.00  1.140          H  
ATOM   1217 1HB  LEU A  78      13.866   4.728   7.020  1.00  1.540          H  
ATOM   1218 2HB  LEU A  78      12.344   5.270   7.659  1.00  1.540          H  
ATOM   1219  HG  LEU A  78      13.981   6.938   5.785  1.00  1.540          H  
ATOM   1220 1HD1 LEU A  78      12.475   6.159   4.096  1.00  1.540          H  
ATOM   1221 2HD1 LEU A  78      13.454   4.832   4.742  1.00  1.540          H  
ATOM   1222 3HD1 LEU A  78      11.769   5.008   5.224  1.00  1.540          H  
ATOM   1223 1HD2 LEU A  78      11.716   7.880   5.524  1.00  1.540          H  
ATOM   1224 2HD2 LEU A  78      11.074   6.754   6.654  1.00  1.540          H  
ATOM   1225 3HD2 LEU A  78      12.206   7.998   7.167  1.00  1.540          H  
ATOM   1226  N   ALA A  79      14.565   4.479   9.987  1.00  0.980          N  
ATOM   1227  CA  ALA A  79      14.382   3.738  11.221  1.00  1.140          C  
ATOM   1228  C   ALA A  79      14.568   4.630  12.427  1.00  1.170          C  
ATOM   1229  O   ALA A  79      13.767   4.605  13.361  1.00  1.270          O  
ATOM   1230  CB  ALA A  79      15.381   2.614  11.311  1.00  1.530          C  
ATOM   1231  H   ALA A  79      15.202   4.138   9.264  1.00  1.180          H  
ATOM   1232  HA  ALA A  79      13.381   3.339  11.224  1.00  1.370          H  
ATOM   1233 1HB  ALA A  79      15.219   2.040  12.210  1.00  1.840          H  
ATOM   1234 2HB  ALA A  79      15.264   2.016  10.469  1.00  1.840          H  
ATOM   1235 3HB  ALA A  79      16.382   3.009  11.323  1.00  1.840          H  
ATOM   1236  N   GLU A  80      15.551   5.525  12.388  1.00  1.140          N  
ATOM   1237  CA  GLU A  80      15.756   6.392  13.539  1.00  1.290          C  
ATOM   1238  C   GLU A  80      14.508   7.236  13.835  1.00  1.280          C  
ATOM   1239  O   GLU A  80      14.181   7.456  15.001  1.00  1.470          O  
ATOM   1240  CB  GLU A  80      16.981   7.305  13.361  1.00  1.750          C  
ATOM   1241  CG  GLU A  80      18.360   6.596  13.438  1.00  1.750          C  
ATOM   1242  CD  GLU A  80      19.532   7.578  13.276  1.00  1.750          C  
ATOM   1243  OE1 GLU A  80      19.290   8.674  12.830  1.00  1.750          O  
ATOM   1244  OE2 GLU A  80      20.659   7.241  13.628  1.00  1.750          O  
ATOM   1245  H   GLU A  80      16.204   5.505  11.594  1.00  1.370          H  
ATOM   1246  HA  GLU A  80      15.941   5.756  14.406  1.00  1.550          H  
ATOM   1247 1HB  GLU A  80      16.918   7.797  12.390  1.00  2.100          H  
ATOM   1248 2HB  GLU A  80      16.961   8.083  14.122  1.00  2.100          H  
ATOM   1249 1HG  GLU A  80      18.451   6.084  14.393  1.00  2.100          H  
ATOM   1250 2HG  GLU A  80      18.407   5.845  12.646  1.00  2.100          H  
ATOM   1251  N   LEU A  81      13.800   7.683  12.789  1.00  1.130          N  
ATOM   1252  CA  LEU A  81      12.582   8.476  12.980  1.00  1.210          C  
ATOM   1253  C   LEU A  81      11.355   7.603  13.287  1.00  1.180          C  
ATOM   1254  O   LEU A  81      10.603   7.841  14.229  1.00  1.300          O  
ATOM   1255  CB  LEU A  81      12.244   9.254  11.690  1.00  1.660          C  
ATOM   1256  CG  LEU A  81      13.212  10.359  11.209  1.00  1.660          C  
ATOM   1257  CD1 LEU A  81      12.739  10.856   9.814  1.00  1.660          C  
ATOM   1258  CD2 LEU A  81      13.231  11.515  12.210  1.00  1.660          C  
ATOM   1259  H   LEU A  81      14.159   7.478  11.846  1.00  1.360          H  
ATOM   1260  HA  LEU A  81      12.733   9.151  13.820  1.00  1.450          H  
ATOM   1261 1HB  LEU A  81      12.183   8.523  10.882  1.00  1.990          H  
ATOM   1262 2HB  LEU A  81      11.259   9.703  11.810  1.00  1.990          H  
ATOM   1263  HG  LEU A  81      14.219   9.944  11.107  1.00  1.990          H  
ATOM   1264 1HD1 LEU A  81      13.417  11.627   9.451  1.00  1.990          H  
ATOM   1265 2HD1 LEU A  81      12.735  10.020   9.111  1.00  1.990          H  
ATOM   1266 3HD1 LEU A  81      11.739  11.267   9.895  1.00  1.990          H  
ATOM   1267 1HD2 LEU A  81      13.912  12.287  11.852  1.00  1.990          H  
ATOM   1268 2HD2 LEU A  81      12.228  11.933  12.308  1.00  1.990          H  
ATOM   1269 3HD2 LEU A  81      13.572  11.165  13.182  1.00  1.990          H  
ATOM   1270  N   LEU A  82      11.163   6.558  12.506  1.00  1.090          N  
ATOM   1271  CA  LEU A  82       9.994   5.705  12.623  1.00  1.110          C  
ATOM   1272  C   LEU A  82       9.930   5.013  13.966  1.00  1.030          C  
ATOM   1273  O   LEU A  82       8.877   5.003  14.624  1.00  1.130          O  
ATOM   1274  CB  LEU A  82      10.062   4.660  11.503  1.00  1.550          C  
ATOM   1275  CG  LEU A  82       9.819   5.171  10.079  1.00  1.550          C  
ATOM   1276  CD1 LEU A  82      10.185   4.155   9.090  1.00  1.550          C  
ATOM   1277  CD2 LEU A  82       8.385   5.437   9.915  1.00  1.550          C  
ATOM   1278  H   LEU A  82      11.842   6.366  11.784  1.00  1.310          H  
ATOM   1279  HA  LEU A  82       9.110   6.323  12.525  1.00  1.330          H  
ATOM   1280 1HB  LEU A  82      11.062   4.241  11.518  1.00  1.860          H  
ATOM   1281 2HB  LEU A  82       9.374   3.874  11.713  1.00  1.860          H  
ATOM   1282  HG  LEU A  82      10.415   6.063   9.907  1.00  1.860          H  
ATOM   1283 1HD1 LEU A  82      10.000   4.527   8.090  1.00  1.860          H  
ATOM   1284 2HD1 LEU A  82      11.240   3.903   9.192  1.00  1.860          H  
ATOM   1285 3HD1 LEU A  82       9.581   3.282   9.261  1.00  1.860          H  
ATOM   1286 1HD2 LEU A  82       8.181   5.782   8.921  1.00  1.860          H  
ATOM   1287 2HD2 LEU A  82       7.831   4.519  10.093  1.00  1.860          H  
ATOM   1288 3HD2 LEU A  82       8.080   6.176  10.610  1.00  1.860          H  
ATOM   1289  N   GLN A  83      11.083   4.550  14.437  1.00  1.150          N  
ATOM   1290  CA  GLN A  83      11.194   3.809  15.670  1.00  1.450          C  
ATOM   1291  C   GLN A  83      10.839   4.618  16.907  1.00  1.570          C  
ATOM   1292  O   GLN A  83      10.550   4.028  17.949  1.00  1.810          O  
ATOM   1293  CB  GLN A  83      12.575   3.173  15.790  1.00  1.910          C  
ATOM   1294  CG  GLN A  83      12.769   2.054  14.760  1.00  1.910          C  
ATOM   1295  CD  GLN A  83      14.134   1.440  14.742  1.00  1.910          C  
ATOM   1296  OE1 GLN A  83      15.167   2.094  14.938  1.00  1.910          O  
ATOM   1297  NE2 GLN A  83      14.155   0.141  14.505  1.00  1.910          N  
ATOM   1298  H   GLN A  83      11.935   4.652  13.880  1.00  1.380          H  
ATOM   1299  HA  GLN A  83      10.488   2.987  15.601  1.00  1.740          H  
ATOM   1300 1HB  GLN A  83      13.344   3.932  15.658  1.00  2.290          H  
ATOM   1301 2HB  GLN A  83      12.702   2.750  16.783  1.00  2.290          H  
ATOM   1302 1HG  GLN A  83      12.058   1.259  14.975  1.00  2.290          H  
ATOM   1303 2HG  GLN A  83      12.571   2.448  13.771  1.00  2.290          H  
ATOM   1304 1HE2 GLN A  83      15.024  -0.348  14.477  1.00  2.290          H  
ATOM   1305 2HE2 GLN A  83      13.274  -0.376  14.369  1.00  2.290          H  
ATOM   1306  N   GLU A  84      10.784   5.957  16.817  1.00  1.720          N  
ATOM   1307  CA  GLU A  84      10.416   6.721  18.000  1.00  2.240          C  
ATOM   1308  C   GLU A  84       9.016   6.306  18.453  1.00  2.240          C  
ATOM   1309  O   GLU A  84       8.721   6.320  19.649  1.00  2.680          O  
ATOM   1310  CB  GLU A  84      10.444   8.237  17.751  1.00  2.930          C  
ATOM   1311  CG  GLU A  84      11.842   8.853  17.597  1.00  2.930          C  
ATOM   1312  CD  GLU A  84      11.806  10.365  17.385  1.00  2.930          C  
ATOM   1313  OE1 GLU A  84      10.748  10.882  17.111  1.00  2.930          O  
ATOM   1314  OE2 GLU A  84      12.831  10.995  17.523  1.00  2.930          O  
ATOM   1315  H   GLU A  84      10.960   6.448  15.934  1.00  2.060          H  
ATOM   1316  HA  GLU A  84      11.118   6.490  18.797  1.00  2.690          H  
ATOM   1317 1HB  GLU A  84       9.889   8.456  16.838  1.00  3.510          H  
ATOM   1318 2HB  GLU A  84       9.937   8.747  18.570  1.00  3.510          H  
ATOM   1319 1HG  GLU A  84      12.428   8.632  18.486  1.00  3.510          H  
ATOM   1320 2HG  GLU A  84      12.334   8.383  16.742  1.00  3.510          H  
ATOM   1321  N   GLU A  85       8.151   5.952  17.490  1.00  1.960          N  
ATOM   1322  CA  GLU A  85       6.790   5.547  17.790  1.00  2.280          C  
ATOM   1323  C   GLU A  85       6.585   4.040  17.539  1.00  2.220          C  
ATOM   1324  O   GLU A  85       5.823   3.383  18.249  1.00  2.760          O  
ATOM   1325  CB  GLU A  85       5.828   6.388  16.943  1.00  3.060          C  
ATOM   1326  CG  GLU A  85       5.920   7.919  17.220  1.00  3.060          C  
ATOM   1327  CD  GLU A  85       5.358   8.342  18.556  1.00  3.060          C  
ATOM   1328  OE1 GLU A  85       4.484   7.674  19.048  1.00  3.060          O  
ATOM   1329  OE2 GLU A  85       5.790   9.347  19.068  1.00  3.060          O  
ATOM   1330  H   GLU A  85       8.438   5.954  16.513  1.00  2.350          H  
ATOM   1331  HA  GLU A  85       6.589   5.746  18.844  1.00  2.740          H  
ATOM   1332 1HB  GLU A  85       6.041   6.224  15.883  1.00  3.680          H  
ATOM   1333 2HB  GLU A  85       4.801   6.065  17.121  1.00  3.680          H  
ATOM   1334 1HG  GLU A  85       6.971   8.206  17.193  1.00  3.680          H  
ATOM   1335 2HG  GLU A  85       5.427   8.467  16.437  1.00  3.680          H  
ATOM   1336  N   LEU A  86       7.269   3.492  16.519  1.00  1.970          N  
ATOM   1337  CA  LEU A  86       7.087   2.094  16.103  1.00  2.120          C  
ATOM   1338  C   LEU A  86       8.143   1.085  16.601  1.00  2.330          C  
ATOM   1339  O   LEU A  86       8.024  -0.107  16.273  1.00  2.930          O  
ATOM   1340  CB  LEU A  86       7.146   2.002  14.573  1.00  2.910          C  
ATOM   1341  CG  LEU A  86       6.173   2.812  13.741  1.00  2.910          C  
ATOM   1342  CD1 LEU A  86       6.514   2.556  12.268  1.00  2.910          C  
ATOM   1343  CD2 LEU A  86       4.736   2.439  14.066  1.00  2.910          C  
ATOM   1344  H   LEU A  86       7.900   4.076  15.970  1.00  2.360          H  
ATOM   1345  HA  LEU A  86       6.118   1.760  16.466  1.00  2.540          H  
ATOM   1346 1HB  LEU A  86       8.155   2.269  14.257  1.00  3.490          H  
ATOM   1347 2HB  LEU A  86       6.966   0.971  14.315  1.00  3.490          H  
ATOM   1348  HG  LEU A  86       6.323   3.872  13.944  1.00  3.490          H  
ATOM   1349 1HD1 LEU A  86       5.874   3.138  11.639  1.00  3.490          H  
ATOM   1350 2HD1 LEU A  86       7.526   2.831  12.083  1.00  3.490          H  
ATOM   1351 3HD1 LEU A  86       6.384   1.500  12.039  1.00  3.490          H  
ATOM   1352 1HD2 LEU A  86       4.063   3.010  13.465  1.00  3.490          H  
ATOM   1353 2HD2 LEU A  86       4.571   1.376  13.871  1.00  3.490          H  
ATOM   1354 3HD2 LEU A  86       4.528   2.649  15.113  1.00  3.490          H  
ATOM   1355  N   GLY A  87       9.114   1.542  17.401  1.00  2.070          N  
ATOM   1356  CA  GLY A  87      10.285   0.767  17.827  1.00  2.460          C  
ATOM   1357  C   GLY A  87      10.046  -0.588  18.478  1.00  2.460          C  
ATOM   1358  O   GLY A  87      10.910  -1.473  18.376  1.00  3.080          O  
ATOM   1359  H   GLY A  87       9.101   2.522  17.682  1.00  2.480          H  
ATOM   1360 1HA  GLY A  87      10.926   0.619  16.959  1.00  2.950          H  
ATOM   1361 2HA  GLY A  87      10.865   1.386  18.513  1.00  2.950          H  
ATOM   1362  N   SER A  88       8.899  -0.778  19.138  1.00  2.300          N  
ATOM   1363  CA  SER A  88       8.582  -2.047  19.782  1.00  2.670          C  
ATOM   1364  C   SER A  88       8.431  -3.211  18.794  1.00  2.650          C  
ATOM   1365  O   SER A  88       8.523  -4.375  19.193  1.00  3.000          O  
ATOM   1366  CB  SER A  88       7.299  -1.920  20.577  1.00  3.590          C  
ATOM   1367  OG  SER A  88       6.199  -1.732  19.726  1.00  3.590          O  
ATOM   1368  H   SER A  88       8.226  -0.026  19.212  1.00  2.760          H  
ATOM   1369  HA  SER A  88       9.394  -2.288  20.470  1.00  3.200          H  
ATOM   1370 1HB  SER A  88       7.153  -2.821  21.170  1.00  4.310          H  
ATOM   1371 2HB  SER A  88       7.378  -1.081  21.266  1.00  4.310          H  
ATOM   1372  HG  SER A  88       5.421  -1.751  20.290  1.00  4.310          H  
ATOM   1373  N   ALA A  89       8.190  -2.916  17.510  1.00  2.790          N  
ATOM   1374  CA  ALA A  89       8.015  -3.983  16.526  1.00  3.240          C  
ATOM   1375  C   ALA A  89       8.691  -3.702  15.177  1.00  2.890          C  
ATOM   1376  O   ALA A  89       9.025  -4.639  14.446  1.00  2.870          O  
ATOM   1377  CB  ALA A  89       6.533  -4.227  16.306  1.00  4.360          C  
ATOM   1378  H   ALA A  89       8.135  -1.935  17.234  1.00  3.350          H  
ATOM   1379  HA  ALA A  89       8.463  -4.887  16.933  1.00  3.890          H  
ATOM   1380 1HB  ALA A  89       6.401  -5.053  15.610  1.00  5.230          H  
ATOM   1381 2HB  ALA A  89       6.067  -4.473  17.259  1.00  5.230          H  
ATOM   1382 3HB  ALA A  89       6.076  -3.327  15.897  1.00  5.230          H  
ATOM   1383  N   TYR A  90       8.863  -2.434  14.816  1.00  2.800          N  
ATOM   1384  CA  TYR A  90       9.427  -2.085  13.519  1.00  2.670          C  
ATOM   1385  C   TYR A  90      10.945  -2.083  13.566  1.00  2.650          C  
ATOM   1386  O   TYR A  90      11.551  -1.269  14.272  1.00  3.040          O  
ATOM   1387  CB  TYR A  90       8.914  -0.713  13.100  1.00  3.790          C  
ATOM   1388  CG  TYR A  90       9.477  -0.196  11.847  1.00  3.790          C  
ATOM   1389  CD1 TYR A  90       9.077  -0.692  10.621  1.00  3.790          C  
ATOM   1390  CD2 TYR A  90      10.421   0.789  11.927  1.00  3.790          C  
ATOM   1391  CE1 TYR A  90       9.646  -0.188   9.479  1.00  3.790          C  
ATOM   1392  CE2 TYR A  90      10.975   1.271  10.813  1.00  3.790          C  
ATOM   1393  CZ  TYR A  90      10.604   0.795   9.593  1.00  3.790          C  
ATOM   1394  OH  TYR A  90      11.195   1.318   8.484  1.00  3.790          O  
ATOM   1395  H   TYR A  90       8.584  -1.681  15.440  1.00  3.360          H  
ATOM   1396  HA  TYR A  90       9.112  -2.829  12.788  1.00  3.200          H  
ATOM   1397 1HB  TYR A  90       7.832  -0.752  12.996  1.00  4.550          H  
ATOM   1398 2HB  TYR A  90       9.151  -0.005  13.886  1.00  4.550          H  
ATOM   1399  HD1 TYR A  90       8.322  -1.471  10.563  1.00  4.550          H  
ATOM   1400  HD2 TYR A  90      10.724   1.170  12.897  1.00  4.550          H  
ATOM   1401  HE1 TYR A  90       9.350  -0.563   8.499  1.00  4.550          H  
ATOM   1402  HE2 TYR A  90      11.719   2.039  10.874  1.00  4.550          H  
ATOM   1403  HH  TYR A  90      10.908   0.852   7.699  1.00  4.550          H  
ATOM   1404  N   LYS A  91      11.559  -2.984  12.805  1.00  2.520          N  
ATOM   1405  CA  LYS A  91      13.004  -3.124  12.832  1.00  2.550          C  
ATOM   1406  C   LYS A  91      13.540  -2.917  11.420  1.00  2.590          C  
ATOM   1407  O   LYS A  91      12.848  -3.228  10.450  1.00  2.650          O  
ATOM   1408  CB  LYS A  91      13.383  -4.510  13.357  1.00  3.560          C  
ATOM   1409  CG  LYS A  91      12.724  -4.897  14.727  1.00  3.560          C  
ATOM   1410  CD  LYS A  91      13.123  -4.027  15.933  1.00  3.560          C  
ATOM   1411  CE  LYS A  91      12.475  -4.595  17.221  1.00  3.560          C  
ATOM   1412  NZ  LYS A  91      12.632  -3.698  18.419  1.00  3.560          N  
ATOM   1413  H   LYS A  91      11.003  -3.604  12.230  1.00  3.020          H  
ATOM   1414  HA  LYS A  91      13.435  -2.360  13.471  1.00  3.060          H  
ATOM   1415 1HB  LYS A  91      13.093  -5.264  12.625  1.00  4.270          H  
ATOM   1416 2HB  LYS A  91      14.465  -4.569  13.475  1.00  4.270          H  
ATOM   1417 1HG  LYS A  91      11.640  -4.850  14.621  1.00  4.270          H  
ATOM   1418 2HG  LYS A  91      12.987  -5.928  14.953  1.00  4.270          H  
ATOM   1419 1HD  LYS A  91      14.206  -4.014  16.045  1.00  4.270          H  
ATOM   1420 2HD  LYS A  91      12.773  -3.005  15.795  1.00  4.270          H  
ATOM   1421 1HE  LYS A  91      11.409  -4.760  17.046  1.00  4.270          H  
ATOM   1422 2HE  LYS A  91      12.950  -5.548  17.440  1.00  4.270          H  
ATOM   1423 1HZ  LYS A  91      12.202  -4.137  19.218  1.00  4.270          H  
ATOM   1424 2HZ  LYS A  91      13.607  -3.536  18.610  1.00  4.270          H  
ATOM   1425 3HZ  LYS A  91      12.150  -2.789  18.257  1.00  4.270          H  
ATOM   1426  N   VAL A  92      14.757  -2.385  11.301  1.00  3.190          N  
ATOM   1427  CA  VAL A  92      15.383  -2.155  10.001  1.00  3.630          C  
ATOM   1428  C   VAL A  92      16.807  -2.687   9.912  1.00  3.900          C  
ATOM   1429  O   VAL A  92      17.623  -2.461  10.804  1.00  4.180          O  
ATOM   1430  CB  VAL A  92      15.358  -0.653   9.661  1.00  4.910          C  
ATOM   1431  CG1 VAL A  92      16.068  -0.349   8.339  1.00  4.910          C  
ATOM   1432  CG2 VAL A  92      13.891  -0.201   9.553  1.00  4.910          C  
ATOM   1433  H   VAL A  92      15.284  -2.160  12.135  1.00  3.830          H  
ATOM   1434  HA  VAL A  92      14.791  -2.672   9.247  1.00  4.360          H  
ATOM   1435  HB  VAL A  92      15.876  -0.108  10.436  1.00  5.890          H  
ATOM   1436 1HG1 VAL A  92      16.010   0.709   8.160  1.00  5.890          H  
ATOM   1437 2HG1 VAL A  92      17.118  -0.639   8.383  1.00  5.890          H  
ATOM   1438 3HG1 VAL A  92      15.579  -0.880   7.526  1.00  5.890          H  
ATOM   1439 1HG2 VAL A  92      13.829   0.851   9.304  1.00  5.890          H  
ATOM   1440 2HG2 VAL A  92      13.394  -0.769   8.768  1.00  5.890          H  
ATOM   1441 3HG2 VAL A  92      13.380  -0.368  10.490  1.00  5.890          H  
ATOM   1442  N   ILE A  93      17.094  -3.380   8.815  1.00  4.250          N  
ATOM   1443  CA  ILE A  93      18.419  -3.913   8.543  1.00  4.820          C  
ATOM   1444  C   ILE A  93      19.338  -2.807   8.052  1.00  4.650          C  
ATOM   1445  O   ILE A  93      19.004  -2.100   7.105  1.00  4.720          O  
ATOM   1446  CB  ILE A  93      18.340  -5.022   7.473  1.00  6.520          C  
ATOM   1447  CG1 ILE A  93      17.507  -6.205   8.038  1.00  6.520          C  
ATOM   1448  CG2 ILE A  93      19.761  -5.445   7.017  1.00  6.520          C  
ATOM   1449  CD1 ILE A  93      17.116  -7.254   7.014  1.00  6.520          C  
ATOM   1450  H   ILE A  93      16.357  -3.518   8.140  1.00  5.100          H  
ATOM   1451  HA  ILE A  93      18.831  -4.326   9.461  1.00  5.780          H  
ATOM   1452  HB  ILE A  93      17.801  -4.640   6.608  1.00  7.820          H  
ATOM   1453 1HG1 ILE A  93      18.080  -6.690   8.826  1.00  7.820          H  
ATOM   1454 2HG1 ILE A  93      16.591  -5.810   8.476  1.00  7.820          H  
ATOM   1455 1HG2 ILE A  93      19.697  -6.209   6.252  1.00  7.820          H  
ATOM   1456 2HG2 ILE A  93      20.288  -4.591   6.601  1.00  7.820          H  
ATOM   1457 3HG2 ILE A  93      20.320  -5.835   7.868  1.00  7.820          H  
ATOM   1458 1HD1 ILE A  93      16.531  -8.033   7.504  1.00  7.820          H  
ATOM   1459 2HD1 ILE A  93      16.515  -6.792   6.229  1.00  7.820          H  
ATOM   1460 3HD1 ILE A  93      17.998  -7.703   6.572  1.00  7.820          H  
ATOM   1461  N   TYR A  94      20.503  -2.675   8.686  1.00  4.720          N  
ATOM   1462  CA  TYR A  94      21.452  -1.641   8.308  1.00  4.800          C  
ATOM   1463  C   TYR A  94      22.890  -2.098   8.257  1.00  4.760          C  
ATOM   1464  O   TYR A  94      23.408  -2.710   9.192  1.00  4.890          O  
ATOM   1465  CB  TYR A  94      21.339  -0.445   9.247  1.00  6.690          C  
ATOM   1466  CG  TYR A  94      22.393   0.651   8.994  1.00  6.690          C  
ATOM   1467  CD1 TYR A  94      22.420   1.312   7.794  1.00  6.690          C  
ATOM   1468  CD2 TYR A  94      23.293   1.019   9.984  1.00  6.690          C  
ATOM   1469  CE1 TYR A  94      23.311   2.298   7.561  1.00  6.690          C  
ATOM   1470  CE2 TYR A  94      24.199   2.043   9.737  1.00  6.690          C  
ATOM   1471  CZ  TYR A  94      24.187   2.679   8.508  1.00  6.690          C  
ATOM   1472  OH  TYR A  94      25.049   3.717   8.210  1.00  6.690          O  
ATOM   1473  H   TYR A  94      20.718  -3.292   9.457  1.00  5.660          H  
ATOM   1474  HA  TYR A  94      21.190  -1.304   7.313  1.00  5.760          H  
ATOM   1475 1HB  TYR A  94      20.349  -0.009   9.144  1.00  8.030          H  
ATOM   1476 2HB  TYR A  94      21.439  -0.781  10.277  1.00  8.030          H  
ATOM   1477  HD1 TYR A  94      21.712   1.044   7.020  1.00  8.030          H  
ATOM   1478  HD2 TYR A  94      23.283   0.515  10.949  1.00  8.030          H  
ATOM   1479  HE1 TYR A  94      23.333   2.803   6.619  1.00  8.030          H  
ATOM   1480  HE2 TYR A  94      24.905   2.351  10.507  1.00  8.030          H  
ATOM   1481  HH  TYR A  94      24.775   4.133   7.337  1.00  8.030          H  
ATOM   1482  N   HIS A  95      23.535  -1.757   7.156  1.00  4.900          N  
ATOM   1483  CA  HIS A  95      24.934  -2.014   6.918  1.00  5.050          C  
ATOM   1484  C   HIS A  95      25.469  -1.006   5.915  1.00  5.070          C  
ATOM   1485  O   HIS A  95      24.703  -0.344   5.208  1.00  5.210          O  
ATOM   1486  CB  HIS A  95      25.137  -3.458   6.446  1.00  7.010          C  
ATOM   1487  CG  HIS A  95      24.395  -3.814   5.195  1.00  7.010          C  
ATOM   1488  ND1 HIS A  95      24.884  -3.577   3.927  1.00  7.010          N  
ATOM   1489  CD2 HIS A  95      23.190  -4.407   5.029  1.00  7.010          C  
ATOM   1490  CE1 HIS A  95      24.004  -4.001   3.035  1.00  7.010          C  
ATOM   1491  NE2 HIS A  95      22.973  -4.515   3.679  1.00  7.010          N  
ATOM   1492  H   HIS A  95      23.022  -1.300   6.415  1.00  5.880          H  
ATOM   1493  HA  HIS A  95      25.493  -1.884   7.843  1.00  6.060          H  
ATOM   1494 1HB  HIS A  95      26.199  -3.634   6.271  1.00  8.410          H  
ATOM   1495 2HB  HIS A  95      24.821  -4.142   7.235  1.00  8.410          H  
ATOM   1496  HD2 HIS A  95      22.527  -4.737   5.822  1.00  8.410          H  
ATOM   1497  HE1 HIS A  95      24.107  -3.947   1.948  1.00  8.410          H  
ATOM   1498  HE2 HIS A  95      22.155  -4.925   3.242  1.00  8.410          H  
ATOM   1499  N   ALA A  96      26.786  -0.876   5.867  1.00  5.340          N  
ATOM   1500  CA  ALA A  96      27.441   0.009   4.918  1.00  5.880          C  
ATOM   1501  C   ALA A  96      28.885  -0.421   4.741  1.00  6.430          C  
ATOM   1502  O   ALA A  96      29.457  -1.047   5.634  1.00  6.790          O  
ATOM   1503  CB  ALA A  96      27.367   1.452   5.401  1.00  8.020          C  
ATOM   1504  H   ALA A  96      27.356  -1.432   6.488  1.00  6.410          H  
ATOM   1505  HA  ALA A  96      26.938  -0.081   3.953  1.00  7.060          H  
ATOM   1506 1HB  ALA A  96      27.852   2.112   4.680  1.00  9.620          H  
ATOM   1507 2HB  ALA A  96      26.321   1.749   5.513  1.00  9.620          H  
ATOM   1508 3HB  ALA A  96      27.870   1.545   6.363  1.00  9.620          H  
ATOM   1509  N   ASP A  97      29.496  -0.056   3.613  1.00  6.750          N  
ATOM   1510  CA  ASP A  97      30.911  -0.307   3.375  1.00  7.480          C  
ATOM   1511  C   ASP A  97      31.784   0.923   3.638  1.00  7.930          C  
ATOM   1512  O   ASP A  97      32.967   0.946   3.285  1.00  8.660          O  
ATOM   1513  CB  ASP A  97      31.097  -0.817   1.950  1.00 10.180          C  
ATOM   1514  CG  ASP A  97      30.546   0.160   0.924  1.00 10.180          C  
ATOM   1515  OD1 ASP A  97      29.646   0.913   1.285  1.00 10.180          O  
ATOM   1516  OD2 ASP A  97      30.990   0.139  -0.220  1.00 10.180          O  
ATOM   1517  H   ASP A  97      28.994   0.439   2.866  1.00  8.100          H  
ATOM   1518  HA  ASP A  97      31.236  -1.094   4.056  1.00  8.980          H  
ATOM   1519 1HB  ASP A  97      32.159  -0.972   1.755  1.00 12.220          H  
ATOM   1520 2HB  ASP A  97      30.596  -1.778   1.836  1.00 12.220          H  
ATOM   1521  N   TYR A  98      31.194   1.923   4.279  1.00  7.730          N  
ATOM   1522  CA  TYR A  98      31.851   3.172   4.613  1.00  8.410          C  
ATOM   1523  C   TYR A  98      31.046   3.903   5.684  1.00  8.630          C  
ATOM   1524  O   TYR A  98      31.422   3.894   6.856  1.00  9.030          O  
ATOM   1525  OXT TYR A  98      29.882   4.212   5.426  1.00 12.620          O  
ATOM   1526  CB  TYR A  98      31.995   4.040   3.359  1.00 10.950          C  
ATOM   1527  CG  TYR A  98      32.749   5.333   3.572  1.00 10.950          C  
ATOM   1528  CD1 TYR A  98      34.135   5.325   3.584  1.00 10.950          C  
ATOM   1529  CD2 TYR A  98      32.061   6.522   3.750  1.00 10.950          C  
ATOM   1530  CE1 TYR A  98      34.831   6.501   3.772  1.00 10.950          C  
ATOM   1531  CE2 TYR A  98      32.756   7.699   3.939  1.00 10.950          C  
ATOM   1532  CZ  TYR A  98      34.135   7.691   3.951  1.00 10.950          C  
ATOM   1533  OH  TYR A  98      34.825   8.866   4.138  1.00 10.950          O  
ATOM   1534  H   TYR A  98      30.224   1.805   4.528  1.00  9.280          H  
ATOM   1535  HA  TYR A  98      32.839   2.954   5.019  1.00 10.090          H  
ATOM   1536 1HB  TYR A  98      32.508   3.473   2.581  1.00 13.130          H  
ATOM   1537 2HB  TYR A  98      31.004   4.282   2.976  1.00 13.130          H  
ATOM   1538  HD1 TYR A  98      34.674   4.387   3.443  1.00 13.130          H  
ATOM   1539  HD2 TYR A  98      30.970   6.524   3.743  1.00 13.130          H  
ATOM   1540  HE1 TYR A  98      35.920   6.495   3.781  1.00 13.130          H  
ATOM   1541  HE2 TYR A  98      32.215   8.635   4.081  1.00 13.130          H  
ATOM   1542  HH  TYR A  98      35.769   8.689   4.117  1.00 13.130          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 -516.364 61.2375 388.797 -35.0039 9.6374 24.6956 192.472 -211.195 -0.71167 -4.5803 -176.904 -25.777 -65.0607 -4.31448 -12.0499 -5.11742 0 2.40981 7.13636 37.7711 99.4548 -15.5799 12.4575 -36.3887 26.7084 63.2287 -183.04
MET:NtermProteinFull_1 -1.4995 0.03226 1.34828 -0.50781 0.12156 0.11547 0.2786 -0.57185 -0 -0 -0.46966 0.93569 0 0 0 0 0 -0.01597 0.03196 1.69135 0 0 0 0.60916 0 0.04136 2.1409
LYS_2 -2.66532 0.10681 2.80374 -0.36469 0.04914 0.15732 0.97601 -1.15779 -0 -0 -2.38729 0.17208 0 0 -0.22667 0 0 0.0109 0.01889 1.89641 0 -0.03245 0 -1.5107 -0.15623 0.10858 -2.20127
GLU_3 -2.7303 0.18363 2.2592 -0.20006 0.02858 0.28559 0.33146 -1.02478 -0.02961 -0.10668 -0.33649 -0.61685 0 0 0 0 0 0.01096 0.02795 0 3.04024 0.02677 0 -2.7348 -0.15393 0.1715 -1.56762
ILE_4 -7.44389 1.20221 2.6809 -0.70099 0.446 0.24824 0.36703 -1.9173 -0 -0 -0.31548 -0.3608 0 0 0 0 0 -0.00606 0.33301 0.92082 0 -0.20132 0 0.73287 -0.08847 0.36517 -3.73806
LYS_5 -2.31438 0.25914 2.05169 -0.47742 0.115 0.29969 0.33753 -0.99999 -0.04888 -0.18048 -0.54854 -0.27297 0 0 0 0 0 0.00655 0.09544 2.19446 0 0.22855 0 -1.5107 0.59283 0.41326 0.24076
LEU_6 -6.98648 1.02637 2.05269 -0.63637 0.24429 0.18998 2.03075 -1.94568 -0.00094 -0.00377 -1.45844 0.23464 0 0 -1.12135 0 0 -0.0534 0.16831 0.75518 0 -0.16833 0 0.18072 0.73874 0.4828 -4.2703
MET_7 -3.81409 0.28998 1.09589 -0.36448 0.14746 0.0836 0.7815 -0.94373 -0.01927 -0.0738 0.10374 -0.26303 0 0 0 0 0 0.01495 0.11145 1.50328 0 -0.01004 0 0.60916 0.34555 0.43746 0.03556
ALA_8 -4.51494 0.36904 3.59829 -0.02245 0 0 2.778 -2.20041 -0.01595 -0.08915 -3.49911 -0.41269 0 0 0 0 0 0.00109 0 0 0 -0.5662 0 1.8394 0.26001 0.27902 -2.19605
ASP_9 -8.0414 1.42841 9.31031 -0.16478 0.0858 0.58761 5.66906 -4.19636 -0.01382 -0.11343 -7.6391 -1.32465 0 0 -1.76675 0 0 -0.085 0.20673 0 4.3635 0.02648 0 -2.3716 -0.03619 0.81838 -3.2568
TYR_10 -10.1726 1.5059 3.49867 -0.66029 0.05896 0.34311 2.64452 -2.91859 -0.00076 -0.02084 -1.71762 -0.22392 0 0 -0.4447 -0.4184 0 0.06673 0.03316 0 2.62469 0.07334 0.00744 1.2797 -0.15859 1.04756 -3.5525
HIS_11 -7.4681 1.19401 5.77284 -0.7461 0.30309 0.87456 2.58131 -3.02024 -0.00124 -0.01791 -1.98747 -0.37802 0 0 -1.12135 0 0 0.11567 0.08465 0 5.20037 -0.14523 0 -0.45461 -0.08215 0.67994 1.38402
CYS_12 -7.71401 0.74247 5.46379 -0.0531 0 0.01691 2.65635 -2.7559 -0.03086 -0.1517 -2.76214 -0.22318 0 0 0 0 0 0.02109 0.0132 0.33871 0 0.38147 0 3.6196 0.12206 0.55054 0.23528
TYR_13 -10.7651 2.44326 3.27674 -0.80377 0.21033 0.4561 2.92337 -2.77469 -0.00192 -0.03345 -1.13631 -0.14866 0 0 0 0 0 0.13714 0.00233 0 2.14792 -0.09096 0.0186 1.2797 5.8088 2.81419 5.76359
PRO_14 -7.32364 1.6659 4.10575 -0.13305 0.02547 0.08285 0.9149 -1.60988 -0.00388 -0.06035 -1.08817 0.57243 0 0 0 0 0 0.04067 0.05863 0.10158 0 0.33217 0 -2.4119 6.01814 2.9987 4.28633
LEU_15 -2.80236 0.63113 2.11056 -0.45862 0.16447 0.10655 0.6224 -0.96627 -0.01585 -0.06632 0.50883 0.19191 0 0 0 0 0 0.08071 0.07608 0.71154 0 0.00759 0 0.18072 1.10135 1.41279 3.59724
TRP_16 -5.59339 1.22247 1.21193 -1.31981 0.09813 0.6527 1.09681 -1.20512 -0 -0 -0.29392 -0.22877 0 0 0 0 0 0.03055 0.00141 0 1.81306 -0.24829 0 1.6906 0.93404 1.46563 1.32803
GLY_17 -2.29544 0.12006 2.07731 -0.00057 0 0 1.0895 -1.11728 -0.00191 -0.03341 -1.33999 -0.22177 0 0 0 0 0 -0.03578 0 0 0 -1.13262 0 0.83697 0.91539 0.61232 -0.52723
THR_18 -2.34398 0.13325 1.36458 -0.18787 0.09799 0.06657 0.46199 -0.72526 -0.00565 -0.04258 -0.84484 -1.0081 0 0 0 0 0 -0.02185 0.02978 0.60163 0 -0.62266 2.30348 -1.0874 1.03857 0.21117 -0.58116
THR_19 -5.69868 1.0487 3.24673 -0.22027 0.11281 0.08876 1.84165 -1.94575 -0.00565 -0.04258 -1.34016 -1.12617 0 0 0 0 0 -0.00493 0.05002 0.33385 0 0.10182 2.29961 -1.0874 0.58498 1.1286 -0.63404
PRO_20 -2.35914 0.57854 1.25645 -0.06758 0 0.04249 0.57107 -0.64392 -0 -0 0.62337 0.57287 0 0 0 0 0 -0.13106 0.12026 0.18846 0 -0.74162 0 -2.4119 0.57551 1.42635 -0.39985
ASP_21 -4.09257 0.56169 3.0445 -0.11875 0.0267 0.37242 1.59762 -1.7502 -0.01462 -0.14855 -1.31184 -0.32765 0 0 0 0 0 0.01363 0 0 3.62377 -0.35728 0 -2.3716 0.89996 0.66521 0.31246
ASP_22 -3.97833 0.33544 4.74349 -0.26344 0.12624 0.86846 1.85687 -2.1388 -0.03947 -0.34797 -1.11167 -0.90765 0 0 0 0 0 -0.0212 0.09987 0 2.03757 -0.72786 0 -2.3716 0.62982 0.45712 -0.75312
PHE_23 -2.56161 0.33256 1.84635 -0.6251 0.07332 0.34109 0.94981 -1.12481 -0 -0 -1.38519 -0.00575 0 0 0 0 0 -0.05372 0.01242 0 1.99096 -0.21305 0 1.0402 -0.31805 0.33488 0.6343
GLY_24 -2.09809 0.30312 2.6831 -0.00082 0 0 1.00422 -1.28285 -0.00962 -0.04709 -1.26582 -0.26464 0 0 0 0 0 0.00054 0 0 0 -1.54206 0 0.83697 0.13379 0.33402 -1.21524
ASP_25 -2.46534 0.4081 2.89577 -0.11443 0.00355 0.35205 0.95737 -1.25166 -0.01333 -0.11635 -1.57653 -0.32419 0 0 -0.19034 0 0 -0.01952 0.00134 0 2.00759 -0.30399 0 -2.3716 0.2926 0.3579 -1.47102
ILE_26 -7.94421 0.95948 0.76464 -0.48003 0.36389 0.10428 1.26389 -1.57086 -0.01522 -0.1523 -1.18722 0.39572 0 0 -1.13171 0 0 -0.07948 0.06827 0.42318 0 -0.44711 0 0.73287 -0.37435 0.48495 -7.82135
SER_27 -4.46747 0.87548 5.04782 -0.03022 0 0.05389 2.17165 -2.26278 -0.03158 -0.19053 -1.78175 -1.08502 0 0 -0.59482 0 0 0.06563 0.06623 1.10274 0 0.15422 0.6022 -0.77834 -0.26434 1.24485 -0.10215
PRO_28 -3.37124 0.77766 2.05452 -0.07156 0 0.04468 1.12978 -0.88995 -0 -0 0.03884 0.58854 0 0 0 0 0 -0.18608 0.03126 0.27521 0 -0.63358 0 -2.4119 0.07512 1.37286 -1.17585
ASP_29 -2.20256 0.26228 3.08482 -0.28144 0.07093 0.9786 0.98285 -1.26889 -0 -0 -0.5976 -2.61788 0 0 -0.59482 0 0 0.38216 0.16733 0 2.67806 -0.39745 0 -2.3716 0.39293 0.7044 -0.62787
GLU_30 -3.71304 0.56328 3.54272 -0.20331 0.0224 0.29392 1.10267 -1.50863 -0.02905 -0.15743 -0.8331 -0.56021 0 0 0 0 0 -0.03055 0.03761 0 2.89223 -0.04703 0 -2.7348 0.91466 0.52333 0.07568
LEU_31 -7.09014 1.35463 0.28603 -0.6619 0.3303 0.21177 0.72026 -1.23144 -0.00265 -0.03593 -0.17981 0.27749 0 0 0 0 0 1.49427 0.0495 0.64288 0 -0.32012 0 0.18072 0.88414 1.53381 -1.55619
PRO_32 -3.14262 0.85118 1.93865 -0.15981 0.00331 0.11633 0.54632 -0.78477 -0.00185 -0.00606 -0.74815 0.07147 0 0 0 0 0 0.00121 0.00394 0.38203 0 -0.77924 0 -2.4119 0.02692 1.89108 -2.20196
ILE_33 -5.72541 0.80524 0.21813 -0.48431 0.35519 0.11875 0.63453 -1.08129 -0 -0 -0.25517 -0.24364 0 0 0 0 0 0.14955 0.08383 0.2658 0 -0.5186 0 0.73287 -0.29194 0.93489 -4.30158
SER_34 -3.48123 0.14916 4.09938 -0.02947 0 0.06891 2.36508 -1.94176 -0.00185 -0.00606 -2.24297 -0.40133 0 0 -0.64603 0 0 -0.02273 0.00864 0.19316 0 -0.41015 0.62493 -0.77834 -0.32169 0.42558 -2.34879
LEU_35 -3.16674 0.15127 3.08452 -0.48615 0.24434 0.1193 1.38965 -1.53211 -0 -0 -0.29145 0.22294 0 0 0 0 0 0.00702 0.00454 0.29194 0 -0.30986 0 0.18072 -0.48699 0.19977 -0.3773
GLY_36 -2.5957 0.14888 3.35444 -5e-05 0 0 1.44893 -1.6519 -0 -0 -0.5801 -0.42891 0 0 0 0 0 -0.06147 0 0 0 0.34812 0 0.83697 0.30218 0.15255 1.27395
LEU_37 -9.39329 1.23567 3.55998 -0.72613 0.35686 0.26661 2.7782 -2.89638 -0.00568 -0.04589 -1.4684 0.1897 0 0 -0.64603 0 0 -0.01264 0.03194 0.86141 0 -0.21711 0 0.18072 0.44584 0.26546 -5.23915
LYS_38 -7.81944 0.537 7.42823 -0.63891 0.13298 0.46276 2.96894 -3.51779 -0.01745 -0.11563 -3.42661 0.33872 0 0 0 0 0 -0.02579 0.52419 2.75972 0 -0.02 0 -1.5107 0.15559 0.37479 -1.40939
ASN_39 -4.2157 0.19515 5.46346 -0.17473 0.02707 0.25768 2.2476 -2.57978 -0.00983 -0.12693 -2.4473 -0.27823 0 0 0 0 0 0.06325 0.00174 0 1.42612 0.48732 0 -0.93687 0.28397 0.33958 0.02357
SER_40 -5.00331 0.5204 5.01858 -0.02307 0 0.02224 2.69392 -2.6462 -0.002 -0.03894 -1.45429 -0.27912 0 0 0 0 0 -0.00263 0.02113 0.54058 0 0.27955 0.61068 -0.77834 0.00845 0.34599 -0.16639
LEU_41 -10.5221 0.93217 3.47176 -0.45209 0.12745 0.09967 2.95567 -3.11064 -0 -0 -2.67667 0.20149 0 0 0 0 0 0.05003 0.14097 0.39966 0 -0.25921 0 0.18072 -0.22003 0.41604 -8.26508
GLU_42 -5.74546 0.47136 7.18735 -0.3387 0.08565 0.3874 2.95463 -3.1118 -0.03046 -0.32882 -3.3597 -0.56552 0 0 0 0 0 -0.0068 0.02171 0 3.27005 -0.10964 0 -2.7348 -0.3012 0.36154 -1.89322
ALA_43 -4.62755 0.23085 4.89389 -0.02195 0 0 2.42286 -2.66711 -0 -0 -2.4195 -0.3535 0 0 0 0 0 -0.01211 0 0 0 -0.27869 0 1.8394 -0.40099 0.31865 -1.07576
TRP_44 -12.3716 2.07217 4.28405 -1.1948 0.18916 0.43651 3.22344 -3.56882 -0 -0 -2.77264 -0.38439 0 0 0 0 0 -0.01727 0.19937 0 1.976 -0.30485 0 1.6906 -0.22239 0.70209 -6.06338
ALA_45 -6.84443 0.54642 3.65629 -0.02175 0 0 2.48016 -2.84997 -0 -0 -2.29092 -0.35718 0 0 0 0 0 0.02195 0 0 0 -0.30038 0 1.8394 -0.22132 0.69469 -3.64705
LYS_46 -7.57426 0.77106 8.68433 -0.31802 0.05435 0.15744 3.90094 -3.72683 -0.00151 -0.01912 -5.36366 -0.06181 0 0 -0.22667 0 0 0.10149 0.09287 1.80907 0 -0.03299 0 -1.5107 -0.37824 0.73336 -2.9089
ARG_47 -8.52332 0.44603 8.26517 -0.57026 0.11792 0.31383 3.37946 -3.80264 -0 -0 -3.25813 0.27876 0 0 0 0 0 -0.04415 0.10447 1.89527 0 -0.08893 0 -1.2888 -0.34847 0.70355 -2.42025
TYR_48 -9.44165 1.3223 3.66655 -0.89422 0.1195 0.35881 2.71596 -2.86275 -0 -0 -2.37741 -0.25765 0 0 0 0 0 0.07855 0.28152 0 2.49485 -0.07219 0.03435 1.2797 -0.26819 0.45254 -3.36943
ASP_49 -6.21223 0.37862 7.20734 -0.21705 8e-05 0.70918 2.50874 -3.33194 -0.00767 -0.04621 -2.91355 -0.19362 0 0 0 0 0 5e-05 0.00915 0 3.2315 0.25508 0 -2.3716 -0.04973 0.45986 -0.584
ALA_50 -4.98407 0.34528 5.15585 -0.02128 0 0 3.04095 -2.87707 -0.00158 -0.00902 -2.09139 -0.35958 0 0 0 0 0 0.02468 0 0 0 -0.26652 0 1.8394 -0.20223 0.31646 -0.09013
ILE_51 -8.7185 0.94455 5.63883 -0.50485 0.38847 0.10157 3.15121 -3.3141 -0 -0 -2.56225 0.04517 0 0 0 0 0 -0.04074 0.04478 0.5303 0 -0.44269 0 0.73287 -0.1995 0.3883 -3.81658
LEU_52 -5.4612 0.36673 3.81108 -0.48128 0.18815 0.10981 1.75871 -2.19713 -0 -0 -1.64093 0.23522 0 0 0 0 0 -0.03041 0.02193 0.34372 0 -0.25585 0 0.18072 -0.14045 0.39824 -2.79292
ASN_53 -4.93391 0.35063 5.58207 -0.18448 0.04197 0.27258 2.75914 -2.76461 -0.00616 -0.02709 -3.225 -0.24977 0 0 0 0 0 -0.04459 0.00228 0 1.72236 0.31084 0 -0.93687 0.04682 0.3917 -0.89209
THR_54 -7.31826 0.87352 6.47206 -0.11599 0.0462 0.04978 3.23619 -3.37839 -0 -0 -1.94713 -1.21881 0 0 0 0 0 -0.05019 0.03995 0.67906 0 0.08121 2.32197 -1.0874 0.21583 0.49978 -0.60063
ASP_55 -3.48684 0.34289 4.11074 -0.22686 0.00365 0.74398 1.63255 -1.79319 -0.00158 -0.00902 -2.35014 0.09423 0 0 0 -0.73872 0 -0.06863 0.30191 0 3.40206 -0.00966 0 -2.3716 -0.20361 0.49123 -0.13663
ASP_56 -3.26757 0.69395 4.56872 -0.19836 0.10723 0.64979 1.67455 -2.02457 -0.00784 -0.0329 -1.02279 -1.03355 0 0 0 0 0 0.33196 0.08756 0 2.03582 -0.18122 0 -2.3716 5.50171 1.98358 7.49448
PRO_57 -3.18492 0.58481 2.52201 -0.08367 1e-05 0.05164 0.99158 -1.01311 -0 -0 0.22523 0.71771 0 0 0 0 0 0.09747 0.00242 0.52436 0 0.06697 0 -2.4119 5.5093 2.0301 6.63003
ALA_58 -4.02635 1.0326 2.60351 -0.02884 0.00536 0 1.44276 -1.8358 -0.00784 -0.0329 -1.51251 -0.40258 0 0 -0.3571 0 0 0.14632 0 0 0 -0.02492 0 1.8394 -0.53211 1.01027 -0.68072
LEU_59 -2.67626 0.27628 2.91927 -0.51928 0.20224 0.15667 1.7109 -1.46815 -0 -0 -1.36197 -0.1017 0 0 0 0 0 0.13498 0.07303 0.36402 0 0.6342 0 0.18072 -0.10958 0.92655 1.34194
SER_60 -4.77057 0.48566 5.09441 -0.03628 0.01347 0.02793 2.76303 -2.4265 -0 -0 -2.78195 -0.35981 0 0 -0.3571 0 0 0.04042 0.01076 0.46931 0 0.00402 2.01215 -0.77834 0.97385 0.51424 0.89869
GLY_61 -2.84621 0.30368 3.34102 -4e-05 0 0 1.69124 -1.68109 -0 -0 -1.06484 -0.42403 0 0 0 0 0 -0.09338 0 0 0 0.34037 0 0.83697 1.03539 0.44089 1.87996
PHE_62 -4.05374 0.43333 4.307 -1.02204 0.10209 0.39466 1.47005 -2.06174 -0 -0 -0.69213 0.02812 0 0 0 0 0 -0.01664 0.03629 0 1.79758 -0.45224 0 1.0402 0.28499 0.30128 1.89706
LYS_63 -5.38213 0.33412 5.27376 -0.29907 0.02528 0.13315 2.50151 -2.41792 -0.0015 -0.02818 -1.64317 -0.08551 0 0 0 0 0 0.00092 0.00575 1.77891 0 -0.05261 0 -1.5107 -0.23503 0.29097 -1.31146
SER_64 -6.45695 0.46247 7.1004 -0.02753 0 0.06415 3.5372 -3.26805 -0 -0 -2.93562 -0.59636 0 0 0 -0.73872 0 -0.00624 0.00367 0.70198 0 0.34932 0.62244 -0.77834 -0.12925 0.31667 -1.77874
VAL_65 -4.72364 0.30037 4.97004 -0.31387 0.24272 0.07202 2.44483 -2.49232 -0 -0 -1.93023 -0.11151 0 0 0 0 0 -0.04464 6e-05 0.0513 0 -0.30346 0 1.9342 0.07879 0.43189 0.60653
GLU_66 -4.91579 0.21144 5.47838 -0.20638 0.01938 0.26901 2.0954 -2.55079 -0.0015 -0.02818 -1.86396 -0.54853 0 0 0 0 0 -0.02671 0.07116 0 3.03174 -0.22758 0 -2.7348 -0.30232 0.35516 -1.87487
GLU_67 -7.07026 0.57461 6.95804 -0.43035 0.06215 0.85809 3.33468 -3.24007 -0 -0 -3.66018 -0.50976 0 0 0 0 0 0.01243 0.03998 0 3.57203 -0.28621 0 -2.7348 -0.50769 0.36761 -2.65971
GLU_68 -6.16907 0.60492 6.17106 -0.33205 0.07913 0.38325 3.04363 -2.94155 -0.02545 -0.16127 -3.05537 -0.6402 0 0 0 0 0 -0.03191 0.01325 0 3.20766 -0.10644 0 -2.7348 -0.40469 0.50728 -2.5926
LYS_69 -4.93191 0.22037 6.62002 -0.30489 0.03162 0.13942 2.81428 -2.78317 -0 -0 -4.45104 0.00625 0 0 0 -0.42106 0 -0.0115 0.16627 1.75236 0 0.02593 0 -1.5107 -0.33527 0.46358 -2.50944
LEU_70 -5.44468 0.21752 5.4294 -0.47532 0.17396 0.10659 2.27146 -2.5807 -0 -0 -2.05976 0.22965 0 0 0 0 0 0.01218 0.04342 0.40637 0 -0.26547 0 0.18072 -0.29901 0.49211 -1.56157
PHE_71 -10.3366 1.71135 4.56443 -0.93127 0.06143 0.25059 2.9867 -3.21129 -0.00345 -0.03993 -3.02479 -0.08532 0 0 0 0 0 0.01008 0.27006 0 1.76652 -0.44545 0 1.0402 -0.0957 0.98838 -4.52401
ILE_72 -7.98856 0.61138 5.33497 -0.66117 0.50911 0.14674 3.14109 -3.19329 -0 -0 -2.26543 0.32071 0 0 0 0 0 -0.04742 0.07444 0.55907 0 -0.38901 0 0.73287 -0.00325 0.97957 -2.13818
ASP_73 -5.18289 0.641 7.24898 -0.18662 0.00032 0.61688 3.05763 -3.2553 -0.01107 -0.06489 -6.01613 -0.09318 0 0 0 -0.3874 0 0.10605 0.34513 0 3.36042 0.09025 0 -2.3716 -0.19508 0.62593 -1.67156
ASP_74 -6.42724 0.27411 8.51735 -0.2129 0.00021 0.69393 3.4865 -3.78815 -0.00546 -0.07887 -3.44807 -0.15384 0 0 0 0 0 0.02599 0.02872 0 3.28813 0.23367 0 -2.3716 -0.26286 0.45868 0.25831
GLY_75 -4.63086 0.41113 4.85228 -5e-05 0 0 2.44831 -2.63884 -0 -0 -2.49882 -0.44181 0 0 0 0 0 0.02091 0 0 0 0.42521 0 0.83697 0.35909 0.24942 -0.60704
TYR_76 -8.16174 1.00594 5.59817 -1.09809 0.12236 0.44744 3.10906 -3.22485 -0 -0 -3.10751 -0.27218 0 0 0 -0.59313 0 0.01427 0.0047 0 1.79399 -0.3898 0.31367 1.2797 0.47621 0.57033 -2.11148
LYS_77 -5.28842 0.46368 7.21304 -0.36514 0.04982 0.23937 2.65797 -3.21749 -0.0227 -0.17179 -4.60765 0.41215 0 0 0 0 0 0.28573 0.02505 2.34817 0 -0.02572 0 -1.5107 -0.18988 0.63122 -1.07327
LEU_78 -10.0505 1.6133 4.81849 -0.53009 0.36917 0.13066 3.2044 -3.45341 -0.01494 -0.07686 -2.92644 0.23292 0 0 0 0 0 0.01664 0.44278 0.37199 0 -0.26715 0 0.18072 -0.35769 0.72933 -5.56664
ALA_79 -6.60618 1.19551 4.71184 -0.02169 0 0 3.11667 -3.15377 -0 -0 -2.59886 -0.36243 0 0 0 0 0 -0.03588 0 0 0 -0.30982 0 1.8394 -0.37112 0.91631 -1.68003
GLU_80 -4.60395 0.29282 5.47975 -0.20146 0.0162 0.25621 2.01134 -2.44266 -0.01976 -0.1644 -2.1819 -0.53023 0 0 0 -0.59313 0 0.00742 0.05003 0 3.06927 -0.30321 0 -2.7348 -0.55531 0.53985 -2.60793
LEU_81 -5.3296 0.28922 4.20738 -0.46023 0.15022 0.09575 2.16815 -2.28592 -0.02831 -0.13826 -1.14251 0.21863 0 0 0 0 0 -0.02336 0.01016 0.5215 0 -0.19056 0 0.18072 -0.2125 0.48035 -1.48916
LEU_82 -9.90914 1.50471 2.64749 -0.50437 0.29049 0.11285 3.17385 -2.69203 -0.01092 -0.05088 -3.26342 0.27622 0 0 0 0 0 -0.03825 0.15075 0.37766 0 -0.26604 0 0.18072 -0.026 0.73894 -7.30737
GLN_83 -7.29332 0.842 6.33254 -0.27168 0.04415 0.2131 3.11143 -3.31314 -0.03492 -0.1403 -2.49878 -0.47176 0 0 -0.91821 0 0 -0.05041 0.02531 0 2.88583 -0.08078 0 -0.18838 -0.33178 0.90019 -1.2389
GLU_84 -2.9135 0.25118 3.93784 -0.20602 0.01572 0.26707 1.46186 -1.687 -0 -0 -0.28198 -0.57353 0 0 0 0 0 -0.06433 0.05585 0 3.09365 -0.34648 0 -2.7348 -0.53884 0.55471 0.29142
GLU_85 -3.51672 0.37728 3.5243 -0.38065 0.07953 0.78297 1.15137 -1.46108 -0.02843 -0.14116 0.07842 -0.31415 0 0 0 0 0 -0.02833 0.03305 0 3.01026 -0.10743 0 -2.7348 -0.17974 0.23513 0.37981
LEU_86 -8.21321 0.80008 3.11997 -0.54512 0.20372 0.16942 2.70413 -2.46928 -0 -0 -2.77289 0.15974 0 0 0 0 0 0.3244 0.09233 0.21772 0 -0.1276 0 0.18072 -0.06819 0.76969 -5.45438
GLY_87 -3.04769 0.3079 4.10006 -4e-05 0 0 2.53728 -1.96463 -0.01092 -0.05088 -2.34306 -0.38944 0 0 -0.39403 0 0 -0.20764 0 0 0 0.37101 0 0.83697 -0.03106 0.94861 0.66244
SER_88 -1.39597 0.11982 2.04723 -0.02986 0.00031 0.049 0.56352 -0.98403 -0 -8e-05 -0.02879 -1.0281 0 0 0 0 0 -0.08412 0 0.16717 0 -0.21254 0.61877 -0.77834 -0.14751 0.40145 -0.72209
ALA_89 -2.22851 0.20969 2.50605 -0.02234 0.00011 0 1.07502 -1.257 -0 -0 -0.45156 -0.33478 0 0 0 0 0 0.02293 0 0 0 0.31915 0 1.8394 0.76947 0.23083 2.67846
TYR_90 -8.8871 0.9565 3.53094 -0.91319 0.07617 0.27232 2.24904 -2.48949 -0 -0 -1.96516 -0.46067 0 0 -0.91821 -0.4184 0 -0.08145 0.08604 0 2.35656 0.09968 0.0145 1.2797 1.09846 0.33368 -3.78007
LYS_91 -3.71479 0.2761 4.21571 -0.4701 0.08434 0.30151 1.11878 -1.93108 -0 -0 -1.7648 -0.1535 0 0 -0.39403 0 0 0.02262 0.47911 1.7869 0 0.02594 0 -1.5107 -0.10156 0.47244 -1.25711
VAL_92 -4.11271 0.7873 0.59001 -0.2637 0.15486 0.05417 0.3093 -1.15997 -0.01998 -0.06343 0.12608 -0.28503 0 0 0 0 0 -0.04551 0.01409 0.35449 0 -0.71034 0 1.9342 -0.2318 0.43333 -2.13464
ILE_93 -2.04905 0.16499 0.72962 -0.48036 0.34962 0.10481 0.24837 -0.6758 -0 -0 0.13846 0.25368 0 0 0 0 0 -0.08737 0.02244 0.38476 0 -0.47541 0 0.73287 -0.44671 0.26576 -0.81933
TYR_94 -6.20893 0.98444 0.90042 -0.81113 0.06097 0.13942 0.76728 -1.41298 -0 -0 -1.21312 -0.39507 0 0 0 -0.3874 0 0.05712 0.07867 0 2.62993 -0.20267 0.05272 1.2797 -0.22259 0.49739 -3.40581
HIS_95 -3.93467 0.25972 2.1162 -0.80849 0.02895 1.07596 0.73819 -1.45506 -0.01733 -0.10377 -0.39957 -0.53379 0 0 0 0 0 -0.00854 0.12863 0 1.79528 -0.30962 0 -0.45461 0.00027 0.47912 -1.40311
ALA_96 -1.78378 0.0965 1.30493 -0.02132 0 0 0.67487 -0.8577 -0 -0 0.05325 -0.43904 0 0 0 0 0 0.01394 0 0 0 -0.56786 0 1.8394 -0.08739 0.16977 0.39556
ASP_97 -1.62131 0.07159 2.9591 -0.23261 0.06226 0.78456 1.08653 -1.10091 -0 -0 -3.10712 -3.46556 0 0 0 -0.42106 0 -0.06761 0.21817 0 3.08421 -0.40672 0 -2.3716 -0.37331 0.22278 -4.67862
TYR:CtermProteinFull_98 -1.167 0.0763 1.4981 -0.86896 0.03404 0.69205 0.44195 -0.72222 -0 -0 -0.29733 -0.11923 0 0 0 0 0 0 0.0093 0 1.73308 0 2e-05 1.2797 -0.34957 0.23701 2.47725
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30345 DOMAINID 29690 MODEL 5 T1065s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 44.912
ATOM      1  N   MET A   1     -16.895 -12.323 -25.632  1.00 20.700          N  
ATOM      2  CA  MET A   1     -18.099 -12.734 -24.917  1.00 20.300          C  
ATOM      3  C   MET A   1     -17.758 -13.015 -23.457  1.00 19.420          C  
ATOM      4  O   MET A   1     -17.888 -12.129 -22.612  1.00 19.170          O  
ATOM      5  CB  MET A   1     -18.745 -13.940 -25.614  1.00 28.580          C  
ATOM      6  CG  MET A   1     -20.062 -14.448 -24.982  1.00 28.580          C  
ATOM      7  SD  MET A   1     -20.757 -15.885 -25.852  1.00 28.580          S  
ATOM      8  CE  MET A   1     -19.674 -17.252 -25.401  1.00 28.580          C  
ATOM      9 1H   MET A   1     -17.110 -12.186 -26.609  1.00 24.840          H  
ATOM     10 2H   MET A   1     -16.554 -11.456 -25.240  1.00 24.840          H  
ATOM     11 3H   MET A   1     -16.183 -13.033 -25.541  1.00 24.840          H  
ATOM     12  HA  MET A   1     -18.811 -11.910 -24.934  1.00 24.360          H  
ATOM     13 1HB  MET A   1     -18.979 -13.664 -26.642  1.00 34.300          H  
ATOM     14 2HB  MET A   1     -18.037 -14.757 -25.662  1.00 34.300          H  
ATOM     15 1HG  MET A   1     -19.923 -14.715 -23.943  1.00 34.300          H  
ATOM     16 2HG  MET A   1     -20.802 -13.646 -25.017  1.00 34.300          H  
ATOM     17 1HE  MET A   1     -20.025 -18.163 -25.891  1.00 34.300          H  
ATOM     18 2HE  MET A   1     -18.657 -17.047 -25.721  1.00 34.300          H  
ATOM     19 3HE  MET A   1     -19.696 -17.399 -24.333  1.00 34.300          H  
ATOM     20  N   LYS A   2     -17.332 -14.237 -23.153  1.00 19.070          N  
ATOM     21  CA  LYS A   2     -16.940 -14.575 -21.792  1.00 18.310          C  
ATOM     22  C   LYS A   2     -15.494 -14.184 -21.549  1.00 17.200          C  
ATOM     23  O   LYS A   2     -14.692 -14.174 -22.487  1.00 17.040          O  
ATOM     24  CB  LYS A   2     -17.135 -16.061 -21.518  1.00 25.940          C  
ATOM     25  CG  LYS A   2     -18.588 -16.512 -21.494  1.00 25.940          C  
ATOM     26  CD  LYS A   2     -18.712 -18.007 -21.168  1.00 25.940          C  
ATOM     27  CE  LYS A   2     -20.167 -18.455 -21.086  1.00 25.940          C  
ATOM     28  NZ  LYS A   2     -20.290 -19.906 -20.720  1.00 25.940          N  
ATOM     29  H   LYS A   2     -17.253 -14.945 -23.866  1.00 22.880          H  
ATOM     30  HA  LYS A   2     -17.560 -14.008 -21.096  1.00 21.970          H  
ATOM     31 1HB  LYS A   2     -16.610 -16.641 -22.277  1.00 31.130          H  
ATOM     32 2HB  LYS A   2     -16.689 -16.294 -20.573  1.00 31.130          H  
ATOM     33 1HG  LYS A   2     -19.122 -15.943 -20.734  1.00 31.130          H  
ATOM     34 2HG  LYS A   2     -19.040 -16.307 -22.446  1.00 31.130          H  
ATOM     35 1HD  LYS A   2     -18.200 -18.593 -21.931  1.00 31.130          H  
ATOM     36 2HD  LYS A   2     -18.256 -18.217 -20.209  1.00 31.130          H  
ATOM     37 1HE  LYS A   2     -20.680 -17.858 -20.332  1.00 31.130          H  
ATOM     38 2HE  LYS A   2     -20.645 -18.294 -22.051  1.00 31.130          H  
ATOM     39 1HZ  LYS A   2     -21.261 -20.164 -20.670  1.00 31.130          H  
ATOM     40 2HZ  LYS A   2     -19.831 -20.475 -21.408  1.00 31.130          H  
ATOM     41 3HZ  LYS A   2     -19.857 -20.098 -19.789  1.00 31.130          H  
ATOM     42  N   GLU A   3     -15.154 -13.886 -20.297  1.00 16.540          N  
ATOM     43  CA  GLU A   3     -13.770 -13.598 -19.958  1.00 15.520          C  
ATOM     44  C   GLU A   3     -13.070 -14.880 -19.556  1.00 14.520          C  
ATOM     45  O   GLU A   3     -13.369 -15.460 -18.514  1.00 14.380          O  
ATOM     46  CB  GLU A   3     -13.676 -12.582 -18.818  1.00 22.140          C  
ATOM     47  CG  GLU A   3     -12.246 -12.190 -18.461  1.00 22.140          C  
ATOM     48  CD  GLU A   3     -12.143 -11.221 -17.319  1.00 22.140          C  
ATOM     49  OE1 GLU A   3     -13.143 -10.891 -16.735  1.00 22.140          O  
ATOM     50  OE2 GLU A   3     -11.032 -10.792 -17.038  1.00 22.140          O  
ATOM     51  H   GLU A   3     -15.860 -13.878 -19.575  1.00 19.850          H  
ATOM     52  HA  GLU A   3     -13.267 -13.192 -20.837  1.00 18.620          H  
ATOM     53 1HB  GLU A   3     -14.216 -11.675 -19.088  1.00 26.560          H  
ATOM     54 2HB  GLU A   3     -14.146 -12.992 -17.922  1.00 26.560          H  
ATOM     55 1HG  GLU A   3     -11.686 -13.089 -18.200  1.00 26.560          H  
ATOM     56 2HG  GLU A   3     -11.777 -11.752 -19.342  1.00 26.560          H  
ATOM     57  N   ILE A   4     -12.141 -15.323 -20.384  1.00 13.960          N  
ATOM     58  CA  ILE A   4     -11.450 -16.575 -20.151  1.00 13.070          C  
ATOM     59  C   ILE A   4      -9.976 -16.319 -19.879  1.00 12.290          C  
ATOM     60  O   ILE A   4      -9.279 -15.691 -20.674  1.00 12.250          O  
ATOM     61  CB  ILE A   4     -11.663 -17.525 -21.344  1.00 18.650          C  
ATOM     62  CG1 ILE A   4     -13.201 -17.789 -21.489  1.00 18.650          C  
ATOM     63  CG2 ILE A   4     -10.895 -18.841 -21.115  1.00 18.650          C  
ATOM     64  CD1 ILE A   4     -13.632 -18.472 -22.748  1.00 18.650          C  
ATOM     65  H   ILE A   4     -11.935 -14.783 -21.216  1.00 16.750          H  
ATOM     66  HA  ILE A   4     -11.875 -17.047 -19.268  1.00 15.680          H  
ATOM     67  HB  ILE A   4     -11.311 -17.050 -22.258  1.00 22.380          H  
ATOM     68 1HG1 ILE A   4     -13.515 -18.397 -20.655  1.00 22.380          H  
ATOM     69 2HG1 ILE A   4     -13.729 -16.843 -21.450  1.00 22.380          H  
ATOM     70 1HG2 ILE A   4     -11.041 -19.512 -21.953  1.00 22.380          H  
ATOM     71 2HG2 ILE A   4      -9.825 -18.637 -21.014  1.00 22.380          H  
ATOM     72 3HG2 ILE A   4     -11.256 -19.317 -20.209  1.00 22.380          H  
ATOM     73 1HD1 ILE A   4     -14.716 -18.595 -22.730  1.00 22.380          H  
ATOM     74 2HD1 ILE A   4     -13.351 -17.860 -23.608  1.00 22.380          H  
ATOM     75 3HD1 ILE A   4     -13.167 -19.446 -22.831  1.00 22.380          H  
ATOM     76  N   LYS A   5      -9.522 -16.810 -18.740  1.00 11.820          N  
ATOM     77  CA  LYS A   5      -8.160 -16.634 -18.266  1.00 11.150          C  
ATOM     78  C   LYS A   5      -7.216 -17.707 -18.781  1.00 10.360          C  
ATOM     79  O   LYS A   5      -7.641 -18.799 -19.156  1.00 10.400          O  
ATOM     80  CB  LYS A   5      -8.147 -16.656 -16.734  1.00 15.880          C  
ATOM     81  CG  LYS A   5      -9.053 -15.606 -16.056  1.00 15.880          C  
ATOM     82  CD  LYS A   5      -8.585 -14.170 -16.305  1.00 15.880          C  
ATOM     83  CE  LYS A   5      -9.464 -13.167 -15.567  1.00 15.880          C  
ATOM     84  NZ  LYS A   5      -9.024 -11.751 -15.804  1.00 15.880          N  
ATOM     85  H   LYS A   5     -10.175 -17.317 -18.165  1.00 14.180          H  
ATOM     86  HA  LYS A   5      -7.786 -15.678 -18.626  1.00 13.380          H  
ATOM     87 1HB  LYS A   5      -8.455 -17.640 -16.387  1.00 19.050          H  
ATOM     88 2HB  LYS A   5      -7.125 -16.503 -16.379  1.00 19.050          H  
ATOM     89 1HG  LYS A   5     -10.073 -15.708 -16.433  1.00 19.050          H  
ATOM     90 2HG  LYS A   5      -9.069 -15.790 -14.980  1.00 19.050          H  
ATOM     91 1HD  LYS A   5      -7.550 -14.054 -15.982  1.00 19.050          H  
ATOM     92 2HD  LYS A   5      -8.649 -13.940 -17.368  1.00 19.050          H  
ATOM     93 1HE  LYS A   5     -10.484 -13.281 -15.929  1.00 19.050          H  
ATOM     94 2HE  LYS A   5      -9.448 -13.372 -14.498  1.00 19.050          H  
ATOM     95 1HZ  LYS A   5      -9.649 -11.114 -15.321  1.00 19.050          H  
ATOM     96 2HZ  LYS A   5      -8.085 -11.627 -15.457  1.00 19.050          H  
ATOM     97 3HZ  LYS A   5      -9.033 -11.534 -16.803  1.00 19.050          H  
ATOM     98  N   LEU A   6      -5.926 -17.386 -18.773  1.00  9.840          N  
ATOM     99  CA  LEU A   6      -4.891 -18.352 -19.105  1.00  9.240          C  
ATOM    100  C   LEU A   6      -4.680 -19.182 -17.857  1.00  8.390          C  
ATOM    101  O   LEU A   6      -4.911 -18.680 -16.753  1.00  8.310          O  
ATOM    102  CB  LEU A   6      -3.591 -17.647 -19.505  1.00 13.180          C  
ATOM    103  CG  LEU A   6      -3.654 -16.713 -20.748  1.00 13.180          C  
ATOM    104  CD1 LEU A   6      -2.304 -16.032 -20.916  1.00 13.180          C  
ATOM    105  CD2 LEU A   6      -4.013 -17.514 -22.002  1.00 13.180          C  
ATOM    106  H   LEU A   6      -5.661 -16.455 -18.492  1.00 11.810          H  
ATOM    107  HA  LEU A   6      -5.238 -19.011 -19.898  1.00 11.090          H  
ATOM    108 1HB  LEU A   6      -3.252 -17.050 -18.661  1.00 15.810          H  
ATOM    109 2HB  LEU A   6      -2.836 -18.408 -19.702  1.00 15.810          H  
ATOM    110  HG  LEU A   6      -4.408 -15.943 -20.589  1.00 15.810          H  
ATOM    111 1HD1 LEU A   6      -2.338 -15.363 -21.776  1.00 15.810          H  
ATOM    112 2HD1 LEU A   6      -2.070 -15.457 -20.020  1.00 15.810          H  
ATOM    113 3HD1 LEU A   6      -1.529 -16.783 -21.075  1.00 15.810          H  
ATOM    114 1HD2 LEU A   6      -4.044 -16.841 -22.860  1.00 15.810          H  
ATOM    115 2HD2 LEU A   6      -3.259 -18.283 -22.175  1.00 15.810          H  
ATOM    116 3HD2 LEU A   6      -4.987 -17.981 -21.886  1.00 15.810          H  
ATOM    117  N   MET A   7      -4.260 -20.429 -18.009  1.00  8.010          N  
ATOM    118  CA  MET A   7      -4.081 -21.307 -16.858  1.00  7.420          C  
ATOM    119  C   MET A   7      -2.681 -21.334 -16.279  1.00  6.960          C  
ATOM    120  O   MET A   7      -1.680 -21.176 -16.979  1.00  7.350          O  
ATOM    121  CB  MET A   7      -4.554 -22.700 -17.226  1.00 10.620          C  
ATOM    122  CG  MET A   7      -6.049 -22.758 -17.579  1.00 10.620          C  
ATOM    123  SD  MET A   7      -7.152 -22.438 -16.163  1.00 10.620          S  
ATOM    124  CE  MET A   7      -7.680 -20.735 -16.337  1.00 10.620          C  
ATOM    125  H   MET A   7      -4.074 -20.780 -18.938  1.00  9.610          H  
ATOM    126  HA  MET A   7      -4.723 -20.945 -16.059  1.00  8.900          H  
ATOM    127 1HB  MET A   7      -3.989 -23.061 -18.082  1.00 12.750          H  
ATOM    128 2HB  MET A   7      -4.364 -23.383 -16.400  1.00 12.750          H  
ATOM    129 1HG  MET A   7      -6.267 -22.020 -18.352  1.00 12.750          H  
ATOM    130 2HG  MET A   7      -6.286 -23.744 -17.978  1.00 12.750          H  
ATOM    131 1HE  MET A   7      -8.363 -20.485 -15.529  1.00 12.750          H  
ATOM    132 2HE  MET A   7      -6.845 -20.076 -16.290  1.00 12.750          H  
ATOM    133 3HE  MET A   7      -8.180 -20.604 -17.293  1.00 12.750          H  
ATOM    134  N   ALA A   8      -2.649 -21.526 -14.968  1.00  6.450          N  
ATOM    135  CA  ALA A   8      -1.461 -21.627 -14.135  1.00  6.300          C  
ATOM    136  C   ALA A   8      -1.847 -22.323 -12.839  1.00  5.940          C  
ATOM    137  O   ALA A   8      -3.008 -22.254 -12.442  1.00  5.550          O  
ATOM    138  CB  ALA A   8      -0.896 -20.251 -13.838  1.00  8.880          C  
ATOM    139  H   ALA A   8      -3.542 -21.635 -14.512  1.00  7.740          H  
ATOM    140  HA  ALA A   8      -0.718 -22.231 -14.656  1.00  7.560          H  
ATOM    141 1HB  ALA A   8      -0.018 -20.360 -13.222  1.00 10.660          H  
ATOM    142 2HB  ALA A   8      -0.629 -19.754 -14.769  1.00 10.660          H  
ATOM    143 3HB  ALA A   8      -1.638 -19.654 -13.312  1.00 10.660          H  
ATOM    144  N   ASP A   9      -0.884 -22.872 -12.102  1.00  6.310          N  
ATOM    145  CA  ASP A   9      -1.216 -23.496 -10.812  1.00  6.230          C  
ATOM    146  C   ASP A   9      -1.930 -22.517  -9.878  1.00  5.790          C  
ATOM    147  O   ASP A   9      -2.865 -22.882  -9.153  1.00  5.330          O  
ATOM    148  CB  ASP A   9       0.048 -23.974 -10.109  1.00  8.750          C  
ATOM    149  CG  ASP A   9       0.708 -25.159 -10.780  1.00  8.750          C  
ATOM    150  OD1 ASP A   9       0.102 -25.778 -11.620  1.00  8.750          O  
ATOM    151  OD2 ASP A   9       1.834 -25.420 -10.453  1.00  8.750          O  
ATOM    152  H   ASP A   9       0.065 -22.921 -12.453  1.00  7.570          H  
ATOM    153  HA  ASP A   9      -1.871 -24.350 -10.994  1.00  7.480          H  
ATOM    154 1HB  ASP A   9       0.765 -23.156 -10.055  1.00 10.500          H  
ATOM    155 2HB  ASP A   9      -0.197 -24.256  -9.084  1.00 10.500          H  
ATOM    156  N   TYR A  10      -1.555 -21.243  -9.968  1.00  6.080          N  
ATOM    157  CA  TYR A  10      -2.122 -20.203  -9.127  1.00  6.050          C  
ATOM    158  C   TYR A  10      -3.437 -19.650  -9.661  1.00  5.490          C  
ATOM    159  O   TYR A  10      -4.004 -18.702  -9.107  1.00  5.530          O  
ATOM    160  CB  TYR A  10      -1.073 -19.130  -8.869  1.00  8.480          C  
ATOM    161  CG  TYR A  10      -0.385 -18.609 -10.060  1.00  8.480          C  
ATOM    162  CD1 TYR A  10      -0.911 -17.580 -10.784  1.00  8.480          C  
ATOM    163  CD2 TYR A  10       0.823 -19.171 -10.420  1.00  8.480          C  
ATOM    164  CE1 TYR A  10      -0.237 -17.105 -11.887  1.00  8.480          C  
ATOM    165  CE2 TYR A  10       1.498 -18.704 -11.514  1.00  8.480          C  
ATOM    166  CZ  TYR A  10       0.970 -17.673 -12.250  1.00  8.480          C  
ATOM    167  OH  TYR A  10       1.644 -17.199 -13.348  1.00  8.480          O  
ATOM    168  H   TYR A  10      -0.797 -20.996 -10.592  1.00  7.300          H  
ATOM    169  HA  TYR A  10      -2.351 -20.651  -8.171  1.00  7.260          H  
ATOM    170 1HB  TYR A  10      -1.540 -18.302  -8.373  1.00 10.180          H  
ATOM    171 2HB  TYR A  10      -0.314 -19.524  -8.206  1.00 10.180          H  
ATOM    172  HD1 TYR A  10      -1.862 -17.138 -10.489  1.00 10.180          H  
ATOM    173  HD2 TYR A  10       1.242 -19.986  -9.828  1.00 10.180          H  
ATOM    174  HE1 TYR A  10      -0.650 -16.284 -12.467  1.00 10.180          H  
ATOM    175  HE2 TYR A  10       2.453 -19.149 -11.798  1.00 10.180          H  
ATOM    176  HH  TYR A  10       1.123 -16.509 -13.767  1.00 10.180          H  
ATOM    177  N   HIS A  11      -3.938 -20.261 -10.727  1.00  5.250          N  
ATOM    178  CA  HIS A  11      -5.230 -19.952 -11.300  1.00  4.980          C  
ATOM    179  C   HIS A  11      -6.126 -21.183 -11.170  1.00  4.390          C  
ATOM    180  O   HIS A  11      -7.347 -21.057 -11.121  1.00  4.270          O  
ATOM    181  CB  HIS A  11      -5.128 -19.567 -12.780  1.00  7.080          C  
ATOM    182  CG  HIS A  11      -4.356 -18.333 -13.047  1.00  7.080          C  
ATOM    183  ND1 HIS A  11      -3.810 -18.060 -14.278  1.00  7.080          N  
ATOM    184  CD2 HIS A  11      -4.058 -17.278 -12.261  1.00  7.080          C  
ATOM    185  CE1 HIS A  11      -3.193 -16.897 -14.232  1.00  7.080          C  
ATOM    186  NE2 HIS A  11      -3.335 -16.396 -13.020  1.00  7.080          N  
ATOM    187  H   HIS A  11      -3.420 -21.014 -11.157  1.00  6.300          H  
ATOM    188  HA  HIS A  11      -5.702 -19.130 -10.757  1.00  5.980          H  
ATOM    189 1HB  HIS A  11      -4.663 -20.384 -13.321  1.00  8.500          H  
ATOM    190 2HB  HIS A  11      -6.127 -19.441 -13.189  1.00  8.500          H  
ATOM    191  HD1 HIS A  11      -4.199 -18.398 -15.158  1.00  8.500          H  
ATOM    192  HD2 HIS A  11      -4.289 -17.041 -11.221  1.00  8.500          H  
ATOM    193  HE1 HIS A  11      -2.692 -16.509 -15.117  1.00  8.500          H  
ATOM    194  N   CYS A  12      -5.500 -22.376 -11.121  1.00  4.280          N  
ATOM    195  CA  CYS A  12      -6.218 -23.648 -11.096  1.00  3.920          C  
ATOM    196  C   CYS A  12      -6.469 -24.281  -9.722  1.00  3.540          C  
ATOM    197  O   CYS A  12      -7.244 -25.233  -9.621  1.00  3.330          O  
ATOM    198  CB  CYS A  12      -5.489 -24.673 -11.958  1.00  5.630          C  
ATOM    199  SG  CYS A  12      -5.434 -24.269 -13.677  1.00  5.630          S  
ATOM    200  H   CYS A  12      -4.484 -22.395 -11.183  1.00  5.140          H  
ATOM    201  HA  CYS A  12      -7.175 -23.463 -11.556  1.00  4.700          H  
ATOM    202 1HB  CYS A  12      -4.462 -24.768 -11.612  1.00  6.760          H  
ATOM    203 2HB  CYS A  12      -5.966 -25.628 -11.862  1.00  6.760          H  
ATOM    204  HG  CYS A  12      -6.760 -24.150 -13.833  1.00  6.760          H  
ATOM    205  N   TYR A  13      -5.830 -23.801  -8.658  1.00  3.790          N  
ATOM    206  CA  TYR A  13      -6.083 -24.409  -7.348  1.00  3.850          C  
ATOM    207  C   TYR A  13      -7.624 -24.377  -7.140  1.00  3.740          C  
ATOM    208  O   TYR A  13      -8.264 -23.458  -7.658  1.00  3.580          O  
ATOM    209  CB  TYR A  13      -5.243 -23.700  -6.281  1.00  5.370          C  
ATOM    210  CG  TYR A  13      -5.582 -22.286  -5.976  1.00  5.370          C  
ATOM    211  CD1 TYR A  13      -6.506 -21.987  -5.015  1.00  5.370          C  
ATOM    212  CD2 TYR A  13      -4.934 -21.286  -6.644  1.00  5.370          C  
ATOM    213  CE1 TYR A  13      -6.765 -20.678  -4.706  1.00  5.370          C  
ATOM    214  CE2 TYR A  13      -5.190 -19.978  -6.339  1.00  5.370          C  
ATOM    215  CZ  TYR A  13      -6.097 -19.673  -5.376  1.00  5.370          C  
ATOM    216  OH  TYR A  13      -6.339 -18.371  -5.057  1.00  5.370          O  
ATOM    217  H   TYR A  13      -5.115 -23.082  -8.767  1.00  4.550          H  
ATOM    218  HA  TYR A  13      -5.751 -25.437  -7.387  1.00  4.620          H  
ATOM    219 1HB  TYR A  13      -5.243 -24.252  -5.355  1.00  6.440          H  
ATOM    220 2HB  TYR A  13      -4.206 -23.706  -6.629  1.00  6.440          H  
ATOM    221  HD1 TYR A  13      -7.014 -22.782  -4.488  1.00  6.440          H  
ATOM    222  HD2 TYR A  13      -4.208 -21.538  -7.397  1.00  6.440          H  
ATOM    223  HE1 TYR A  13      -7.484 -20.429  -3.930  1.00  6.440          H  
ATOM    224  HE2 TYR A  13      -4.667 -19.184  -6.855  1.00  6.440          H  
ATOM    225  HH  TYR A  13      -5.698 -17.805  -5.506  1.00  6.440          H  
ATOM    226  N   PRO A  14      -8.233 -25.245  -6.275  1.00  4.270          N  
ATOM    227  CA  PRO A  14      -9.682 -25.499  -6.103  1.00  4.720          C  
ATOM    228  C   PRO A  14     -10.615 -24.291  -6.106  1.00  4.450          C  
ATOM    229  O   PRO A  14     -11.799 -24.447  -6.373  1.00  4.920          O  
ATOM    230  CB  PRO A  14      -9.736 -26.240  -4.766  1.00  7.080          C  
ATOM    231  CG  PRO A  14      -8.436 -26.954  -4.693  1.00  7.080          C  
ATOM    232  CD  PRO A  14      -7.416 -26.005  -5.303  1.00  7.080          C  
ATOM    233  HA  PRO A  14      -9.988 -26.190  -6.903  1.00  5.660          H  
ATOM    234 1HB  PRO A  14      -9.909 -25.542  -3.940  1.00  8.500          H  
ATOM    235 2HB  PRO A  14     -10.582 -26.939  -4.776  1.00  8.500          H  
ATOM    236 1HG  PRO A  14      -8.231 -27.227  -3.659  1.00  8.500          H  
ATOM    237 2HG  PRO A  14      -8.507 -27.898  -5.256  1.00  8.500          H  
ATOM    238 1HD  PRO A  14      -7.027 -25.334  -4.532  1.00  8.500          H  
ATOM    239 2HD  PRO A  14      -6.628 -26.599  -5.790  1.00  8.500          H  
ATOM    240  N   LEU A  15     -10.159 -23.105  -5.722  1.00  4.110          N  
ATOM    241  CA  LEU A  15     -11.010 -21.900  -5.752  1.00  4.380          C  
ATOM    242  C   LEU A  15     -11.613 -21.765  -7.174  1.00  4.140          C  
ATOM    243  O   LEU A  15     -12.694 -21.216  -7.420  1.00  4.570          O  
ATOM    244  CB  LEU A  15     -10.165 -20.663  -5.410  1.00  6.020          C  
ATOM    245  CG  LEU A  15     -10.860 -19.289  -5.293  1.00  6.020          C  
ATOM    246  CD1 LEU A  15     -11.890 -19.312  -4.165  1.00  6.020          C  
ATOM    247  CD2 LEU A  15      -9.782 -18.229  -5.025  1.00  6.020          C  
ATOM    248  H   LEU A  15      -9.189 -22.988  -5.461  1.00  4.930          H  
ATOM    249  HA  LEU A  15     -11.811 -22.030  -5.029  1.00  5.260          H  
ATOM    250 1HB  LEU A  15      -9.694 -20.839  -4.474  1.00  7.230          H  
ATOM    251 2HB  LEU A  15      -9.384 -20.573  -6.169  1.00  7.230          H  
ATOM    252  HG  LEU A  15     -11.381 -19.056  -6.221  1.00  7.230          H  
ATOM    253 1HD1 LEU A  15     -12.366 -18.334  -4.091  1.00  7.230          H  
ATOM    254 2HD1 LEU A  15     -12.653 -20.058  -4.370  1.00  7.230          H  
ATOM    255 3HD1 LEU A  15     -11.394 -19.547  -3.223  1.00  7.230          H  
ATOM    256 1HD2 LEU A  15     -10.249 -17.246  -4.943  1.00  7.230          H  
ATOM    257 2HD2 LEU A  15      -9.261 -18.456  -4.094  1.00  7.230          H  
ATOM    258 3HD2 LEU A  15      -9.061 -18.216  -5.846  1.00  7.230          H  
ATOM    259  N   TRP A  16     -10.817 -22.198  -8.135  1.00  3.830          N  
ATOM    260  CA  TRP A  16     -11.136 -22.143  -9.535  1.00  3.960          C  
ATOM    261  C   TRP A  16     -12.488 -22.782  -9.846  1.00  4.620          C  
ATOM    262  O   TRP A  16     -12.680 -23.986  -9.783  1.00  4.810          O  
ATOM    263  CB  TRP A  16     -10.011 -22.929 -10.240  1.00  5.490          C  
ATOM    264  CG  TRP A  16     -10.008 -23.075 -11.767  1.00  5.490          C  
ATOM    265  CD1 TRP A  16     -10.320 -22.157 -12.722  1.00  5.490          C  
ATOM    266  CD2 TRP A  16      -9.583 -24.273 -12.493  1.00  5.490          C  
ATOM    267  NE1 TRP A  16     -10.139 -22.709 -13.977  1.00  5.490          N  
ATOM    268  CE2 TRP A  16      -9.686 -23.991 -13.840  1.00  5.490          C  
ATOM    269  CE3 TRP A  16      -9.124 -25.542 -12.093  1.00  5.490          C  
ATOM    270  CZ2 TRP A  16      -9.348 -24.925 -14.803  1.00  5.490          C  
ATOM    271  CZ3 TRP A  16      -8.786 -26.469 -13.048  1.00  5.490          C  
ATOM    272  CH2 TRP A  16      -8.896 -26.169 -14.370  1.00  5.490          C  
ATOM    273  H   TRP A  16      -9.938 -22.638  -7.863  1.00  4.600          H  
ATOM    274  HA  TRP A  16     -11.144 -21.106  -9.861  1.00  4.750          H  
ATOM    275 1HB  TRP A  16      -9.061 -22.474  -9.964  1.00  6.590          H  
ATOM    276 2HB  TRP A  16      -9.984 -23.926  -9.820  1.00  6.590          H  
ATOM    277  HD1 TRP A  16     -10.663 -21.143 -12.533  1.00  6.590          H  
ATOM    278  HE1 TRP A  16     -10.302 -22.238 -14.874  1.00  6.590          H  
ATOM    279  HE3 TRP A  16      -9.035 -25.788 -11.042  1.00  6.590          H  
ATOM    280  HZ2 TRP A  16      -9.427 -24.705 -15.869  1.00  6.590          H  
ATOM    281  HZ3 TRP A  16      -8.432 -27.446 -12.722  1.00  6.590          H  
ATOM    282  HH2 TRP A  16      -8.619 -26.923 -15.111  1.00  6.590          H  
ATOM    283  N   GLY A  17     -13.422 -21.963 -10.269  1.00  5.310          N  
ATOM    284  CA  GLY A  17     -14.684 -22.507 -10.759  1.00  6.320          C  
ATOM    285  C   GLY A  17     -14.403 -22.787 -12.228  1.00  6.940          C  
ATOM    286  O   GLY A  17     -13.248 -22.720 -12.637  1.00  7.500          O  
ATOM    287  H   GLY A  17     -13.245 -20.975 -10.161  1.00  6.370          H  
ATOM    288 1HA  GLY A  17     -14.954 -23.424 -10.230  1.00  7.580          H  
ATOM    289 2HA  GLY A  17     -15.487 -21.782 -10.652  1.00  7.580          H  
ATOM    290  N   THR A  18     -15.389 -23.094 -13.048  1.00  7.090          N  
ATOM    291  CA  THR A  18     -15.033 -23.295 -14.453  1.00  7.600          C  
ATOM    292  C   THR A  18     -14.536 -21.909 -14.868  1.00  7.630          C  
ATOM    293  O   THR A  18     -15.191 -20.903 -14.583  1.00  8.260          O  
ATOM    294  CB  THR A  18     -16.181 -23.886 -15.285  1.00 10.440          C  
ATOM    295  OG1 THR A  18     -16.530 -25.166 -14.759  1.00 10.440          O  
ATOM    296  CG2 THR A  18     -15.782 -24.058 -16.708  1.00 10.440          C  
ATOM    297  H   THR A  18     -16.363 -23.129 -12.734  1.00  8.510          H  
ATOM    298  HA  THR A  18     -14.197 -23.987 -14.519  1.00  9.120          H  
ATOM    299  HB  THR A  18     -17.003 -23.266 -15.209  1.00 12.520          H  
ATOM    300  HG1 THR A  18     -17.441 -25.433 -15.060  1.00 12.520          H  
ATOM    301 1HG2 THR A  18     -16.619 -24.486 -17.251  1.00 12.520          H  
ATOM    302 2HG2 THR A  18     -15.526 -23.112 -17.139  1.00 12.520          H  
ATOM    303 3HG2 THR A  18     -14.927 -24.725 -16.765  1.00 12.520          H  
ATOM    304  N   THR A  19     -13.406 -21.843 -15.572  1.00  7.220          N  
ATOM    305  CA  THR A  19     -12.725 -20.567 -15.798  1.00  7.540          C  
ATOM    306  C   THR A  19     -13.584 -19.289 -15.974  1.00  7.770          C  
ATOM    307  O   THR A  19     -13.415 -18.381 -15.152  1.00  7.780          O  
ATOM    308  CB  THR A  19     -11.697 -20.714 -16.950  1.00 10.430          C  
ATOM    309  OG1 THR A  19     -10.725 -21.692 -16.574  1.00 10.430          O  
ATOM    310  CG2 THR A  19     -11.007 -19.384 -17.190  1.00 10.430          C  
ATOM    311  H   THR A  19     -12.944 -22.699 -15.843  1.00  8.660          H  
ATOM    312  HA  THR A  19     -12.123 -20.392 -14.904  1.00  9.050          H  
ATOM    313  HB  THR A  19     -12.169 -21.053 -17.843  1.00 12.510          H  
ATOM    314  HG1 THR A  19     -10.177 -21.906 -17.349  1.00 12.510          H  
ATOM    315 1HG2 THR A  19     -10.265 -19.508 -17.980  1.00 12.510          H  
ATOM    316 2HG2 THR A  19     -11.729 -18.634 -17.493  1.00 12.510          H  
ATOM    317 3HG2 THR A  19     -10.516 -19.068 -16.274  1.00 12.510          H  
ATOM    318  N   PRO A  20     -14.510 -19.116 -16.941  1.00  8.270          N  
ATOM    319  CA  PRO A  20     -15.302 -17.897 -17.074  1.00  8.810          C  
ATOM    320  C   PRO A  20     -16.489 -17.843 -16.106  1.00  8.580          C  
ATOM    321  O   PRO A  20     -17.640 -17.765 -16.527  1.00  9.040          O  
ATOM    322  CB  PRO A  20     -15.770 -17.987 -18.516  1.00 13.210          C  
ATOM    323  CG  PRO A  20     -15.899 -19.469 -18.766  1.00 13.210          C  
ATOM    324  CD  PRO A  20     -14.752 -20.097 -18.002  1.00 13.210          C  
ATOM    325  HA  PRO A  20     -14.649 -17.021 -16.931  1.00 10.570          H  
ATOM    326 1HB  PRO A  20     -16.720 -17.465 -18.612  1.00 15.860          H  
ATOM    327 2HB  PRO A  20     -15.055 -17.478 -19.166  1.00 15.860          H  
ATOM    328 1HG  PRO A  20     -16.888 -19.822 -18.420  1.00 15.860          H  
ATOM    329 2HG  PRO A  20     -15.849 -19.668 -19.846  1.00 15.860          H  
ATOM    330 1HD  PRO A  20     -15.052 -21.044 -17.594  1.00 15.860          H  
ATOM    331 2HD  PRO A  20     -13.915 -20.165 -18.684  1.00 15.860          H  
ATOM    332  N   ASP A  21     -16.190 -17.905 -14.813  1.00  8.080          N  
ATOM    333  CA  ASP A  21     -17.170 -17.898 -13.718  1.00  8.060          C  
ATOM    334  C   ASP A  21     -18.356 -18.860 -13.922  1.00  7.810          C  
ATOM    335  O   ASP A  21     -19.506 -18.503 -13.650  1.00  8.060          O  
ATOM    336  CB  ASP A  21     -17.688 -16.474 -13.497  1.00 11.290          C  
ATOM    337  CG  ASP A  21     -16.586 -15.513 -13.028  1.00 11.290          C  
ATOM    338  OD1 ASP A  21     -15.741 -15.928 -12.260  1.00 11.290          O  
ATOM    339  OD2 ASP A  21     -16.598 -14.373 -13.439  1.00 11.290          O  
ATOM    340  H   ASP A  21     -15.196 -17.940 -14.580  1.00  9.700          H  
ATOM    341  HA  ASP A  21     -16.646 -18.208 -12.814  1.00  9.670          H  
ATOM    342 1HB  ASP A  21     -18.120 -16.097 -14.427  1.00 13.550          H  
ATOM    343 2HB  ASP A  21     -18.484 -16.488 -12.751  1.00 13.550          H  
ATOM    344  N   ASP A  22     -18.063 -20.083 -14.367  1.00  7.540          N  
ATOM    345  CA  ASP A  22     -19.083 -21.115 -14.610  1.00  7.620          C  
ATOM    346  C   ASP A  22     -19.020 -22.288 -13.623  1.00  7.140          C  
ATOM    347  O   ASP A  22     -18.194 -22.308 -12.705  1.00  7.060          O  
ATOM    348  CB  ASP A  22     -18.999 -21.634 -16.066  1.00 10.640          C  
ATOM    349  CG  ASP A  22     -19.602 -20.724 -17.147  1.00 10.640          C  
ATOM    350  OD1 ASP A  22     -20.541 -20.026 -16.879  1.00 10.640          O  
ATOM    351  OD2 ASP A  22     -19.167 -20.834 -18.287  1.00 10.640          O  
ATOM    352  H   ASP A  22     -17.077 -20.297 -14.531  1.00  9.050          H  
ATOM    353  HA  ASP A  22     -20.059 -20.650 -14.498  1.00  9.140          H  
ATOM    354 1HB  ASP A  22     -17.955 -21.707 -16.336  1.00 12.760          H  
ATOM    355 2HB  ASP A  22     -19.429 -22.629 -16.147  1.00 12.760          H  
ATOM    356  N   PHE A  23     -19.929 -23.251 -13.808  1.00  7.060          N  
ATOM    357  CA  PHE A  23     -20.018 -24.473 -13.006  1.00  6.810          C  
ATOM    358  C   PHE A  23     -19.198 -25.631 -13.550  1.00  6.990          C  
ATOM    359  O   PHE A  23     -19.126 -25.842 -14.768  1.00  7.540          O  
ATOM    360  CB  PHE A  23     -21.471 -24.949 -12.891  1.00  9.630          C  
ATOM    361  CG  PHE A  23     -21.587 -26.313 -12.233  1.00  9.630          C  
ATOM    362  CD1 PHE A  23     -21.466 -26.479 -10.862  1.00  9.630          C  
ATOM    363  CD2 PHE A  23     -21.789 -27.443 -13.016  1.00  9.630          C  
ATOM    364  CE1 PHE A  23     -21.540 -27.738 -10.295  1.00  9.630          C  
ATOM    365  CE2 PHE A  23     -21.862 -28.691 -12.450  1.00  9.630          C  
ATOM    366  CZ  PHE A  23     -21.733 -28.837 -11.088  1.00  9.630          C  
ATOM    367  H   PHE A  23     -20.597 -23.129 -14.559  1.00  8.470          H  
ATOM    368  HA  PHE A  23     -19.648 -24.246 -12.002  1.00  8.170          H  
ATOM    369 1HB  PHE A  23     -22.046 -24.240 -12.301  1.00 11.560          H  
ATOM    370 2HB  PHE A  23     -21.917 -25.005 -13.879  1.00 11.560          H  
ATOM    371  HD1 PHE A  23     -21.294 -25.603 -10.230  1.00 11.560          H  
ATOM    372  HD2 PHE A  23     -21.880 -27.331 -14.100  1.00 11.560          H  
ATOM    373  HE1 PHE A  23     -21.434 -27.861  -9.216  1.00 11.560          H  
ATOM    374  HE2 PHE A  23     -22.014 -29.569 -13.078  1.00 11.560          H  
ATOM    375  HZ  PHE A  23     -21.786 -29.830 -10.641  1.00 11.560          H  
ATOM    376  N   GLY A  24     -18.577 -26.400 -12.656  1.00  6.790          N  
ATOM    377  CA  GLY A  24     -17.897 -27.630 -13.070  1.00  7.210          C  
ATOM    378  C   GLY A  24     -17.339 -28.418 -11.898  1.00  7.320          C  
ATOM    379  O   GLY A  24     -17.312 -27.960 -10.770  1.00  7.630          O  
ATOM    380  H   GLY A  24     -18.567 -26.095 -11.671  1.00  8.150          H  
ATOM    381 1HA  GLY A  24     -18.604 -28.254 -13.622  1.00  8.650          H  
ATOM    382 2HA  GLY A  24     -17.088 -27.382 -13.755  1.00  8.650          H  
ATOM    383  N   ASP A  25     -16.806 -29.606 -12.159  1.00  7.350          N  
ATOM    384  CA  ASP A  25     -16.290 -30.427 -11.065  1.00  7.780          C  
ATOM    385  C   ASP A  25     -14.901 -29.990 -10.635  1.00  7.720          C  
ATOM    386  O   ASP A  25     -13.917 -30.632 -10.973  1.00  7.970          O  
ATOM    387  CB  ASP A  25     -16.254 -31.911 -11.473  1.00 10.720          C  
ATOM    388  CG  ASP A  25     -17.647 -32.563 -11.593  1.00 10.720          C  
ATOM    389  OD1 ASP A  25     -18.582 -32.070 -11.021  1.00 10.720          O  
ATOM    390  OD2 ASP A  25     -17.757 -33.550 -12.273  1.00 10.720          O  
ATOM    391  H   ASP A  25     -16.804 -29.963 -13.106  1.00  8.820          H  
ATOM    392  HA  ASP A  25     -16.957 -30.319 -10.203  1.00  9.340          H  
ATOM    393 1HB  ASP A  25     -15.748 -32.009 -12.435  1.00 12.860          H  
ATOM    394 2HB  ASP A  25     -15.663 -32.479 -10.756  1.00 12.860          H  
ATOM    395  N   ILE A  26     -14.816 -28.834  -9.983  1.00  7.570          N  
ATOM    396  CA  ILE A  26     -13.515 -28.321  -9.565  1.00  7.690          C  
ATOM    397  C   ILE A  26     -13.446 -27.954  -8.069  1.00  7.870          C  
ATOM    398  O   ILE A  26     -12.615 -28.482  -7.334  1.00  7.830          O  
ATOM    399  CB  ILE A  26     -13.100 -27.105 -10.404  1.00 10.720          C  
ATOM    400  CG1 ILE A  26     -13.018 -27.472 -11.921  1.00 10.720          C  
ATOM    401  CG2 ILE A  26     -11.693 -26.663  -9.919  1.00 10.720          C  
ATOM    402  CD1 ILE A  26     -12.898 -26.262 -12.850  1.00 10.720          C  
ATOM    403  H   ILE A  26     -15.694 -28.343  -9.785  1.00  9.080          H  
ATOM    404  HA  ILE A  26     -12.782 -29.101  -9.725  1.00  9.230          H  
ATOM    405  HB  ILE A  26     -13.818 -26.286 -10.288  1.00 12.860          H  
ATOM    406 1HG1 ILE A  26     -12.161 -28.121 -12.073  1.00 12.860          H  
ATOM    407 2HG1 ILE A  26     -13.912 -28.005 -12.214  1.00 12.860          H  
ATOM    408 1HG2 ILE A  26     -11.361 -25.828 -10.488  1.00 12.860          H  
ATOM    409 2HG2 ILE A  26     -11.718 -26.373  -8.867  1.00 12.860          H  
ATOM    410 3HG2 ILE A  26     -10.993 -27.461 -10.045  1.00 12.860          H  
ATOM    411 1HD1 ILE A  26     -12.849 -26.594 -13.879  1.00 12.860          H  
ATOM    412 2HD1 ILE A  26     -13.774 -25.629 -12.713  1.00 12.860          H  
ATOM    413 3HD1 ILE A  26     -12.021 -25.687 -12.627  1.00 12.860          H  
ATOM    414  N   SER A  27     -14.259 -26.989  -7.619  1.00  8.270          N  
ATOM    415  CA  SER A  27     -14.144 -26.547  -6.235  1.00  8.550          C  
ATOM    416  C   SER A  27     -14.870 -27.568  -5.336  1.00  8.320          C  
ATOM    417  O   SER A  27     -15.778 -28.247  -5.821  1.00  8.150          O  
ATOM    418  CB  SER A  27     -14.774 -25.157  -6.108  1.00 11.860          C  
ATOM    419  OG  SER A  27     -16.148 -25.237  -6.226  1.00 11.860          O  
ATOM    420  H   SER A  27     -14.962 -26.545  -8.222  1.00  9.920          H  
ATOM    421  HA  SER A  27     -13.086 -26.505  -5.976  1.00 10.260          H  
ATOM    422 1HB  SER A  27     -14.519 -24.666  -5.190  1.00 14.230          H  
ATOM    423 2HB  SER A  27     -14.386 -24.524  -6.914  1.00 14.230          H  
ATOM    424  HG  SER A  27     -16.317 -25.296  -7.190  1.00 14.230          H  
ATOM    425  N   PRO A  28     -14.619 -27.601  -4.014  1.00  8.590          N  
ATOM    426  CA  PRO A  28     -15.269 -28.475  -3.031  1.00  8.520          C  
ATOM    427  C   PRO A  28     -16.778 -28.334  -2.907  1.00  8.590          C  
ATOM    428  O   PRO A  28     -17.444 -29.215  -2.367  1.00  8.460          O  
ATOM    429  CB  PRO A  28     -14.567 -28.069  -1.730  1.00 12.780          C  
ATOM    430  CG  PRO A  28     -13.970 -26.723  -1.986  1.00 12.780          C  
ATOM    431  CD  PRO A  28     -13.534 -26.787  -3.421  1.00 12.780          C  
ATOM    432  HA  PRO A  28     -15.012 -29.509  -3.286  1.00 10.220          H  
ATOM    433 1HB  PRO A  28     -15.293 -28.029  -0.918  1.00 15.340          H  
ATOM    434 2HB  PRO A  28     -13.864 -28.816  -1.453  1.00 15.340          H  
ATOM    435 1HG  PRO A  28     -14.722 -25.938  -1.796  1.00 15.340          H  
ATOM    436 2HG  PRO A  28     -13.138 -26.535  -1.288  1.00 15.340          H  
ATOM    437 1HD  PRO A  28     -13.439 -25.786  -3.792  1.00 15.340          H  
ATOM    438 2HD  PRO A  28     -12.590 -27.334  -3.510  1.00 15.340          H  
ATOM    439  N   ASP A  29     -17.338 -27.230  -3.383  1.00  8.990          N  
ATOM    440  CA  ASP A  29     -18.770 -27.010  -3.317  1.00  9.250          C  
ATOM    441  C   ASP A  29     -19.481 -27.611  -4.525  1.00  8.770          C  
ATOM    442  O   ASP A  29     -20.711 -27.649  -4.589  1.00  8.990          O  
ATOM    443  CB  ASP A  29     -19.059 -25.520  -3.239  1.00 12.850          C  
ATOM    444  CG  ASP A  29     -18.582 -24.923  -1.941  1.00 12.850          C  
ATOM    445  OD1 ASP A  29     -18.820 -25.506  -0.890  1.00 12.850          O  
ATOM    446  OD2 ASP A  29     -17.958 -23.905  -2.003  1.00 12.850          O  
ATOM    447  H   ASP A  29     -16.765 -26.510  -3.810  1.00 10.790          H  
ATOM    448  HA  ASP A  29     -19.157 -27.492  -2.421  1.00 11.100          H  
ATOM    449 1HB  ASP A  29     -18.556 -25.020  -4.071  1.00 15.420          H  
ATOM    450 2HB  ASP A  29     -20.130 -25.349  -3.347  1.00 15.420          H  
ATOM    451  N   GLU A  30     -18.691 -28.008  -5.515  1.00  8.320          N  
ATOM    452  CA  GLU A  30     -19.178 -28.565  -6.763  1.00  8.050          C  
ATOM    453  C   GLU A  30     -18.877 -30.067  -6.830  1.00  7.200          C  
ATOM    454  O   GLU A  30     -19.686 -30.861  -7.311  1.00  6.910          O  
ATOM    455  CB  GLU A  30     -18.492 -27.847  -7.920  1.00 11.380          C  
ATOM    456  CG  GLU A  30     -18.779 -26.330  -8.027  1.00 11.380          C  
ATOM    457  CD  GLU A  30     -17.887 -25.630  -9.069  1.00 11.380          C  
ATOM    458  OE1 GLU A  30     -16.663 -25.683  -8.905  1.00 11.380          O  
ATOM    459  OE2 GLU A  30     -18.397 -25.035  -9.999  1.00 11.380          O  
ATOM    460  H   GLU A  30     -17.684 -27.966  -5.380  1.00  9.980          H  
ATOM    461  HA  GLU A  30     -20.255 -28.417  -6.821  1.00  9.660          H  
ATOM    462 1HB  GLU A  30     -17.412 -27.983  -7.852  1.00 13.650          H  
ATOM    463 2HB  GLU A  30     -18.817 -28.306  -8.848  1.00 13.650          H  
ATOM    464 1HG  GLU A  30     -19.819 -26.177  -8.283  1.00 13.650          H  
ATOM    465 2HG  GLU A  30     -18.610 -25.876  -7.051  1.00 13.650          H  
ATOM    466  N   LEU A  31     -17.714 -30.451  -6.295  1.00  7.030          N  
ATOM    467  CA  LEU A  31     -17.246 -31.825  -6.338  1.00  6.430          C  
ATOM    468  C   LEU A  31     -18.113 -32.783  -5.509  1.00  5.880          C  
ATOM    469  O   LEU A  31     -18.548 -32.442  -4.408  1.00  5.580          O  
ATOM    470  CB  LEU A  31     -15.809 -31.883  -5.802  1.00  9.240          C  
ATOM    471  CG  LEU A  31     -14.725 -31.201  -6.615  1.00  9.240          C  
ATOM    472  CD1 LEU A  31     -13.448 -31.167  -5.789  1.00  9.240          C  
ATOM    473  CD2 LEU A  31     -14.495 -31.949  -7.891  1.00  9.240          C  
ATOM    474  H   LEU A  31     -17.099 -29.729  -5.915  1.00  8.440          H  
ATOM    475  HA  LEU A  31     -17.265 -32.113  -7.378  1.00  7.720          H  
ATOM    476 1HB  LEU A  31     -15.796 -31.442  -4.806  1.00 11.090          H  
ATOM    477 2HB  LEU A  31     -15.519 -32.910  -5.727  1.00 11.090          H  
ATOM    478  HG  LEU A  31     -15.014 -30.198  -6.858  1.00 11.090          H  
ATOM    479 1HD1 LEU A  31     -12.663 -30.685  -6.357  1.00 11.090          H  
ATOM    480 2HD1 LEU A  31     -13.627 -30.609  -4.882  1.00 11.090          H  
ATOM    481 3HD1 LEU A  31     -13.138 -32.156  -5.540  1.00 11.090          H  
ATOM    482 1HD2 LEU A  31     -13.712 -31.445  -8.444  1.00 11.090          H  
ATOM    483 2HD2 LEU A  31     -14.197 -32.955  -7.675  1.00 11.090          H  
ATOM    484 3HD2 LEU A  31     -15.386 -31.966  -8.484  1.00 11.090          H  
ATOM    485  N   PRO A  32     -18.328 -34.029  -5.972  1.00  5.970          N  
ATOM    486  CA  PRO A  32     -19.071 -35.078  -5.285  1.00  5.740          C  
ATOM    487  C   PRO A  32     -18.228 -35.706  -4.186  1.00  4.900          C  
ATOM    488  O   PRO A  32     -17.776 -36.843  -4.314  1.00  4.930          O  
ATOM    489  CB  PRO A  32     -19.370 -36.062  -6.423  1.00  8.610          C  
ATOM    490  CG  PRO A  32     -18.189 -35.923  -7.362  1.00  8.610          C  
ATOM    491  CD  PRO A  32     -17.827 -34.436  -7.315  1.00  8.610          C  
ATOM    492  HA  PRO A  32     -19.998 -34.653  -4.870  1.00  6.890          H  
ATOM    493 1HB  PRO A  32     -19.481 -37.082  -6.021  1.00 10.330          H  
ATOM    494 2HB  PRO A  32     -20.325 -35.802  -6.901  1.00 10.330          H  
ATOM    495 1HG  PRO A  32     -17.376 -36.583  -7.027  1.00 10.330          H  
ATOM    496 2HG  PRO A  32     -18.468 -36.254  -8.378  1.00 10.330          H  
ATOM    497 1HD  PRO A  32     -16.743 -34.316  -7.401  1.00 10.330          H  
ATOM    498 2HD  PRO A  32     -18.378 -33.902  -8.119  1.00 10.330          H  
ATOM    499  N   ILE A  33     -17.977 -34.930  -3.139  1.00  4.440          N  
ATOM    500  CA  ILE A  33     -17.081 -35.336  -2.057  1.00  3.870          C  
ATOM    501  C   ILE A  33     -17.671 -35.289  -0.655  1.00  2.880          C  
ATOM    502  O   ILE A  33     -18.683 -34.635  -0.400  1.00  3.230          O  
ATOM    503  CB  ILE A  33     -15.827 -34.457  -2.089  1.00  5.650          C  
ATOM    504  CG1 ILE A  33     -16.243 -32.974  -1.870  1.00  5.650          C  
ATOM    505  CG2 ILE A  33     -15.096 -34.668  -3.365  1.00  5.650          C  
ATOM    506  CD1 ILE A  33     -15.141 -32.030  -1.725  1.00  5.650          C  
ATOM    507  H   ILE A  33     -18.405 -33.997  -3.138  1.00  5.330          H  
ATOM    508  HA  ILE A  33     -16.779 -36.365  -2.246  1.00  4.640          H  
ATOM    509  HB  ILE A  33     -15.189 -34.729  -1.261  1.00  6.780          H  
ATOM    510 1HG1 ILE A  33     -16.848 -32.645  -2.691  1.00  6.780          H  
ATOM    511 2HG1 ILE A  33     -16.833 -32.909  -0.954  1.00  6.780          H  
ATOM    512 1HG2 ILE A  33     -14.199 -34.070  -3.390  1.00  6.780          H  
ATOM    513 2HG2 ILE A  33     -14.826 -35.721  -3.458  1.00  6.780          H  
ATOM    514 3HG2 ILE A  33     -15.737 -34.396  -4.172  1.00  6.780          H  
ATOM    515 1HD1 ILE A  33     -15.561 -31.045  -1.553  1.00  6.780          H  
ATOM    516 2HD1 ILE A  33     -14.545 -32.322  -0.891  1.00  6.780          H  
ATOM    517 3HD1 ILE A  33     -14.536 -32.008  -2.617  1.00  6.780          H  
ATOM    518  N   SER A  34     -16.988 -35.982   0.256  1.00  2.060          N  
ATOM    519  CA  SER A  34     -17.311 -36.025   1.673  1.00  1.530          C  
ATOM    520  C   SER A  34     -16.904 -34.742   2.375  1.00  1.300          C  
ATOM    521  O   SER A  34     -16.100 -33.964   1.848  1.00  1.060          O  
ATOM    522  CB  SER A  34     -16.566 -37.180   2.319  1.00  2.350          C  
ATOM    523  OG  SER A  34     -15.163 -36.940   2.338  1.00  2.350          O  
ATOM    524  H   SER A  34     -16.186 -36.514  -0.049  1.00  2.470          H  
ATOM    525  HA  SER A  34     -18.387 -36.164   1.786  1.00  1.840          H  
ATOM    526 1HB  SER A  34     -16.927 -37.327   3.335  1.00  2.820          H  
ATOM    527 2HB  SER A  34     -16.772 -38.095   1.765  1.00  2.820          H  
ATOM    528  HG  SER A  34     -14.763 -37.761   2.661  1.00  2.820          H  
ATOM    529  N   LEU A  35     -17.408 -34.553   3.599  1.00  1.480          N  
ATOM    530  CA  LEU A  35     -17.057 -33.384   4.402  1.00  1.400          C  
ATOM    531  C   LEU A  35     -15.562 -33.312   4.670  1.00  1.280          C  
ATOM    532  O   LEU A  35     -14.975 -32.232   4.705  1.00  1.160          O  
ATOM    533  CB  LEU A  35     -17.826 -33.383   5.724  1.00  1.990          C  
ATOM    534  CG  LEU A  35     -17.578 -32.172   6.673  1.00  1.990          C  
ATOM    535  CD1 LEU A  35     -17.957 -30.845   5.977  1.00  1.990          C  
ATOM    536  CD2 LEU A  35     -18.403 -32.371   7.937  1.00  1.990          C  
ATOM    537  H   LEU A  35     -18.066 -35.225   3.968  1.00  1.780          H  
ATOM    538  HA  LEU A  35     -17.353 -32.512   3.831  1.00  1.680          H  
ATOM    539 1HB  LEU A  35     -18.892 -33.410   5.500  1.00  2.390          H  
ATOM    540 2HB  LEU A  35     -17.572 -34.288   6.273  1.00  2.390          H  
ATOM    541  HG  LEU A  35     -16.522 -32.123   6.939  1.00  2.390          H  
ATOM    542 1HD1 LEU A  35     -17.779 -30.017   6.661  1.00  2.390          H  
ATOM    543 2HD1 LEU A  35     -17.348 -30.691   5.093  1.00  2.390          H  
ATOM    544 3HD1 LEU A  35     -19.009 -30.861   5.698  1.00  2.390          H  
ATOM    545 1HD2 LEU A  35     -18.228 -31.538   8.618  1.00  2.390          H  
ATOM    546 2HD2 LEU A  35     -19.461 -32.416   7.682  1.00  2.390          H  
ATOM    547 3HD2 LEU A  35     -18.105 -33.302   8.419  1.00  2.390          H  
ATOM    548  N   GLY A  36     -14.935 -34.463   4.898  1.00  1.390          N  
ATOM    549  CA  GLY A  36     -13.506 -34.488   5.168  1.00  1.400          C  
ATOM    550  C   GLY A  36     -12.758 -33.776   4.042  1.00  1.160          C  
ATOM    551  O   GLY A  36     -11.962 -32.858   4.290  1.00  1.060          O  
ATOM    552  H   GLY A  36     -15.465 -35.321   4.882  1.00  1.670          H  
ATOM    553 1HA  GLY A  36     -13.304 -33.996   6.119  1.00  1.680          H  
ATOM    554 2HA  GLY A  36     -13.166 -35.519   5.249  1.00  1.680          H  
ATOM    555  N   LEU A  37     -13.006 -34.216   2.801  1.00  1.140          N  
ATOM    556  CA  LEU A  37     -12.335 -33.601   1.663  1.00  1.020          C  
ATOM    557  C   LEU A  37     -12.758 -32.156   1.479  1.00  0.880          C  
ATOM    558  O   LEU A  37     -11.921 -31.314   1.148  1.00  0.880          O  
ATOM    559  CB  LEU A  37     -12.645 -34.335   0.355  1.00  1.480          C  
ATOM    560  CG  LEU A  37     -11.714 -35.474  -0.060  1.00  1.480          C  
ATOM    561  CD1 LEU A  37     -11.805 -36.638   0.930  1.00  1.480          C  
ATOM    562  CD2 LEU A  37     -12.079 -35.911  -1.461  1.00  1.480          C  
ATOM    563  H   LEU A  37     -13.660 -34.988   2.667  1.00  1.370          H  
ATOM    564  HA  LEU A  37     -11.263 -33.627   1.840  1.00  1.220          H  
ATOM    565 1HB  LEU A  37     -13.649 -34.744   0.443  1.00  1.770          H  
ATOM    566 2HB  LEU A  37     -12.640 -33.606  -0.454  1.00  1.770          H  
ATOM    567  HG  LEU A  37     -10.691 -35.114  -0.061  1.00  1.770          H  
ATOM    568 1HD1 LEU A  37     -11.141 -37.440   0.615  1.00  1.770          H  
ATOM    569 2HD1 LEU A  37     -11.519 -36.309   1.926  1.00  1.770          H  
ATOM    570 3HD1 LEU A  37     -12.825 -37.016   0.950  1.00  1.770          H  
ATOM    571 1HD2 LEU A  37     -11.405 -36.702  -1.772  1.00  1.770          H  
ATOM    572 2HD2 LEU A  37     -13.104 -36.279  -1.473  1.00  1.770          H  
ATOM    573 3HD2 LEU A  37     -11.997 -35.071  -2.135  1.00  1.770          H  
ATOM    574  N   LYS A  38     -14.043 -31.857   1.694  1.00  0.870          N  
ATOM    575  CA  LYS A  38     -14.566 -30.515   1.509  1.00  0.880          C  
ATOM    576  C   LYS A  38     -13.837 -29.516   2.376  1.00  0.840          C  
ATOM    577  O   LYS A  38     -13.383 -28.477   1.887  1.00  0.830          O  
ATOM    578  CB  LYS A  38     -16.061 -30.482   1.842  1.00  1.230          C  
ATOM    579  CG  LYS A  38     -16.766 -29.130   1.694  1.00  1.230          C  
ATOM    580  CD  LYS A  38     -18.252 -29.253   2.064  1.00  1.230          C  
ATOM    581  CE  LYS A  38     -18.941 -27.877   2.197  1.00  1.230          C  
ATOM    582  NZ  LYS A  38     -19.003 -27.132   0.901  1.00  1.230          N  
ATOM    583  H   LYS A  38     -14.695 -32.606   1.957  1.00  1.040          H  
ATOM    584  HA  LYS A  38     -14.420 -30.225   0.473  1.00  1.060          H  
ATOM    585 1HB  LYS A  38     -16.586 -31.221   1.231  1.00  1.470          H  
ATOM    586 2HB  LYS A  38     -16.181 -30.777   2.873  1.00  1.470          H  
ATOM    587 1HG  LYS A  38     -16.291 -28.382   2.334  1.00  1.470          H  
ATOM    588 2HG  LYS A  38     -16.699 -28.810   0.663  1.00  1.470          H  
ATOM    589 1HD  LYS A  38     -18.763 -29.828   1.289  1.00  1.470          H  
ATOM    590 2HD  LYS A  38     -18.348 -29.788   3.007  1.00  1.470          H  
ATOM    591 1HE  LYS A  38     -19.955 -28.030   2.562  1.00  1.470          H  
ATOM    592 2HE  LYS A  38     -18.393 -27.271   2.922  1.00  1.470          H  
ATOM    593 1HZ  LYS A  38     -19.470 -26.235   1.022  1.00  1.470          H  
ATOM    594 2HZ  LYS A  38     -18.073 -26.955   0.542  1.00  1.470          H  
ATOM    595 3HZ  LYS A  38     -19.517 -27.674   0.223  1.00  1.470          H  
ATOM    596  N   ASN A  39     -13.710 -29.825   3.669  1.00  0.890          N  
ATOM    597  CA  ASN A  39     -13.052 -28.908   4.578  1.00  0.940          C  
ATOM    598  C   ASN A  39     -11.577 -28.741   4.250  1.00  0.860          C  
ATOM    599  O   ASN A  39     -11.054 -27.619   4.290  1.00  0.880          O  
ATOM    600  CB  ASN A  39     -13.219 -29.377   6.007  1.00  1.300          C  
ATOM    601  CG  ASN A  39     -14.598 -29.149   6.564  1.00  1.300          C  
ATOM    602  OD1 ASN A  39     -15.401 -28.369   6.035  1.00  1.300          O  
ATOM    603  ND2 ASN A  39     -14.874 -29.798   7.661  1.00  1.300          N  
ATOM    604  H   ASN A  39     -14.106 -30.703   4.015  1.00  1.070          H  
ATOM    605  HA  ASN A  39     -13.519 -27.930   4.473  1.00  1.130          H  
ATOM    606 1HB  ASN A  39     -13.009 -30.451   6.048  1.00  1.560          H  
ATOM    607 2HB  ASN A  39     -12.492 -28.877   6.643  1.00  1.560          H  
ATOM    608 1HD2 ASN A  39     -15.755 -29.661   8.116  1.00  1.560          H  
ATOM    609 2HD2 ASN A  39     -14.196 -30.412   8.063  1.00  1.560          H  
ATOM    610  N   SER A  40     -10.907 -29.841   3.883  1.00  0.820          N  
ATOM    611  CA  SER A  40      -9.497 -29.775   3.547  1.00  0.810          C  
ATOM    612  C   SER A  40      -9.293 -28.871   2.331  1.00  0.710          C  
ATOM    613  O   SER A  40      -8.427 -27.990   2.347  1.00  0.770          O  
ATOM    614  CB  SER A  40      -8.954 -31.164   3.294  1.00  1.140          C  
ATOM    615  OG  SER A  40      -7.586 -31.126   3.012  1.00  1.140          O  
ATOM    616  H   SER A  40     -11.375 -30.755   3.898  1.00  0.980          H  
ATOM    617  HA  SER A  40      -8.960 -29.342   4.391  1.00  0.970          H  
ATOM    618 1HB  SER A  40      -9.136 -31.788   4.169  1.00  1.370          H  
ATOM    619 2HB  SER A  40      -9.490 -31.613   2.458  1.00  1.370          H  
ATOM    620  HG  SER A  40      -7.322 -32.038   2.887  1.00  1.370          H  
ATOM    621  N   LEU A  41     -10.113 -29.067   1.290  1.00  0.650          N  
ATOM    622  CA  LEU A  41     -10.047 -28.268   0.075  1.00  0.620          C  
ATOM    623  C   LEU A  41     -10.346 -26.799   0.290  1.00  0.630          C  
ATOM    624  O   LEU A  41      -9.676 -25.952  -0.310  1.00  0.680          O  
ATOM    625  CB  LEU A  41     -11.033 -28.814  -0.941  1.00  0.880          C  
ATOM    626  CG  LEU A  41     -10.683 -30.112  -1.612  1.00  0.880          C  
ATOM    627  CD1 LEU A  41     -11.906 -30.660  -2.296  1.00  0.880          C  
ATOM    628  CD2 LEU A  41      -9.598 -29.835  -2.658  1.00  0.880          C  
ATOM    629  H   LEU A  41     -10.806 -29.820   1.341  1.00  0.780          H  
ATOM    630  HA  LEU A  41      -9.039 -28.352  -0.311  1.00  0.740          H  
ATOM    631 1HB  LEU A  41     -11.952 -28.981  -0.400  1.00  1.060          H  
ATOM    632 2HB  LEU A  41     -11.198 -28.063  -1.701  1.00  1.060          H  
ATOM    633  HG  LEU A  41     -10.339 -30.826  -0.869  1.00  1.060          H  
ATOM    634 1HD1 LEU A  41     -11.687 -31.594  -2.780  1.00  1.060          H  
ATOM    635 2HD1 LEU A  41     -12.658 -30.824  -1.541  1.00  1.060          H  
ATOM    636 3HD1 LEU A  41     -12.266 -29.947  -3.032  1.00  1.060          H  
ATOM    637 1HD2 LEU A  41      -9.327 -30.742  -3.151  1.00  1.060          H  
ATOM    638 2HD2 LEU A  41      -9.985 -29.131  -3.385  1.00  1.060          H  
ATOM    639 3HD2 LEU A  41      -8.725 -29.423  -2.198  1.00  1.060          H  
ATOM    640  N   GLU A  42     -11.345 -26.472   1.114  1.00  0.680          N  
ATOM    641  CA  GLU A  42     -11.614 -25.068   1.357  1.00  0.750          C  
ATOM    642  C   GLU A  42     -10.409 -24.421   2.016  1.00  0.760          C  
ATOM    643  O   GLU A  42      -9.983 -23.332   1.609  1.00  0.790          O  
ATOM    644  CB  GLU A  42     -12.858 -24.866   2.224  1.00  1.020          C  
ATOM    645  CG  GLU A  42     -13.187 -23.380   2.476  1.00  1.020          C  
ATOM    646  CD  GLU A  42     -14.445 -23.145   3.268  1.00  1.020          C  
ATOM    647  OE1 GLU A  42     -15.156 -24.076   3.529  1.00  1.020          O  
ATOM    648  OE2 GLU A  42     -14.675 -22.011   3.636  1.00  1.020          O  
ATOM    649  H   GLU A  42     -11.931 -27.196   1.546  1.00  0.820          H  
ATOM    650  HA  GLU A  42     -11.783 -24.577   0.400  1.00  0.900          H  
ATOM    651 1HB  GLU A  42     -13.716 -25.336   1.741  1.00  1.230          H  
ATOM    652 2HB  GLU A  42     -12.713 -25.361   3.187  1.00  1.230          H  
ATOM    653 1HG  GLU A  42     -12.357 -22.932   3.021  1.00  1.230          H  
ATOM    654 2HG  GLU A  42     -13.266 -22.870   1.516  1.00  1.230          H  
ATOM    655  N   ALA A  43      -9.845 -25.086   3.038  1.00  0.820          N  
ATOM    656  CA  ALA A  43      -8.683 -24.548   3.720  1.00  0.940          C  
ATOM    657  C   ALA A  43      -7.519 -24.398   2.761  1.00  0.910          C  
ATOM    658  O   ALA A  43      -6.811 -23.393   2.784  1.00  0.980          O  
ATOM    659  CB  ALA A  43      -8.279 -25.446   4.875  1.00  1.270          C  
ATOM    660  H   ALA A  43     -10.243 -25.984   3.351  1.00  0.980          H  
ATOM    661  HA  ALA A  43      -8.944 -23.559   4.100  1.00  1.130          H  
ATOM    662 1HB  ALA A  43      -7.419 -25.021   5.387  1.00  1.520          H  
ATOM    663 2HB  ALA A  43      -9.113 -25.538   5.568  1.00  1.520          H  
ATOM    664 3HB  ALA A  43      -8.022 -26.434   4.486  1.00  1.520          H  
ATOM    665  N   TRP A  44      -7.347 -25.390   1.887  1.00  0.870          N  
ATOM    666  CA  TRP A  44      -6.278 -25.398   0.917  1.00  0.940          C  
ATOM    667  C   TRP A  44      -6.367 -24.198   0.007  1.00  0.850          C  
ATOM    668  O   TRP A  44      -5.371 -23.494  -0.193  1.00  0.910          O  
ATOM    669  CB  TRP A  44      -6.364 -26.679   0.099  1.00  1.290          C  
ATOM    670  CG  TRP A  44      -5.338 -26.853  -0.901  1.00  1.290          C  
ATOM    671  CD1 TRP A  44      -5.477 -26.803  -2.243  1.00  1.290          C  
ATOM    672  CD2 TRP A  44      -3.979 -27.124  -0.641  1.00  1.290          C  
ATOM    673  NE1 TRP A  44      -4.289 -27.058  -2.853  1.00  1.290          N  
ATOM    674  CE2 TRP A  44      -3.344 -27.236  -1.872  1.00  1.290          C  
ATOM    675  CE3 TRP A  44      -3.257 -27.289   0.520  1.00  1.290          C  
ATOM    676  CZ2 TRP A  44      -2.012 -27.487  -1.962  1.00  1.290          C  
ATOM    677  CZ3 TRP A  44      -1.942 -27.536   0.432  1.00  1.290          C  
ATOM    678  CH2 TRP A  44      -1.316 -27.623  -0.783  1.00  1.290          C  
ATOM    679  H   TRP A  44      -7.953 -26.209   1.941  1.00  1.040          H  
ATOM    680  HA  TRP A  44      -5.330 -25.369   1.444  1.00  1.130          H  
ATOM    681 1HB  TRP A  44      -6.353 -27.540   0.767  1.00  1.550          H  
ATOM    682 2HB  TRP A  44      -7.305 -26.697  -0.421  1.00  1.550          H  
ATOM    683  HD1 TRP A  44      -6.396 -26.623  -2.737  1.00  1.550          H  
ATOM    684  HE1 TRP A  44      -4.162 -27.116  -3.888  1.00  1.550          H  
ATOM    685  HE3 TRP A  44      -3.739 -27.216   1.489  1.00  1.550          H  
ATOM    686  HZ2 TRP A  44      -1.515 -27.565  -2.886  1.00  1.550          H  
ATOM    687  HZ3 TRP A  44      -1.401 -27.648   1.356  1.00  1.550          H  
ATOM    688  HH2 TRP A  44      -0.242 -27.811  -0.813  1.00  1.550          H  
ATOM    689  N   ALA A  45      -7.544 -23.962  -0.568  1.00  0.770          N  
ATOM    690  CA  ALA A  45      -7.725 -22.847  -1.470  1.00  0.780          C  
ATOM    691  C   ALA A  45      -7.451 -21.504  -0.794  1.00  0.730          C  
ATOM    692  O   ALA A  45      -6.797 -20.636  -1.378  1.00  0.750          O  
ATOM    693  CB  ALA A  45      -9.125 -22.870  -2.036  1.00  1.090          C  
ATOM    694  H   ALA A  45      -8.335 -24.593  -0.373  1.00  0.920          H  
ATOM    695  HA  ALA A  45      -7.000 -22.962  -2.277  1.00  0.940          H  
ATOM    696 1HB  ALA A  45      -9.247 -22.066  -2.722  1.00  1.310          H  
ATOM    697 2HB  ALA A  45      -9.293 -23.814  -2.535  1.00  1.310          H  
ATOM    698 3HB  ALA A  45      -9.841 -22.763  -1.214  1.00  1.310          H  
ATOM    699  N   LYS A  46      -7.923 -21.355   0.460  1.00  0.720          N  
ATOM    700  CA  LYS A  46      -7.699 -20.110   1.183  1.00  0.760          C  
ATOM    701  C   LYS A  46      -6.227 -19.905   1.491  1.00  0.780          C  
ATOM    702  O   LYS A  46      -5.724 -18.779   1.389  1.00  0.800          O  
ATOM    703  CB  LYS A  46      -8.523 -20.077   2.466  1.00  1.050          C  
ATOM    704  CG  LYS A  46     -10.014 -19.907   2.229  1.00  1.050          C  
ATOM    705  CD  LYS A  46     -10.792 -19.893   3.533  1.00  1.050          C  
ATOM    706  CE  LYS A  46     -12.285 -19.701   3.280  1.00  1.050          C  
ATOM    707  NZ  LYS A  46     -13.077 -19.725   4.544  1.00  1.050          N  
ATOM    708  H   LYS A  46      -8.482 -22.099   0.888  1.00  0.860          H  
ATOM    709  HA  LYS A  46      -8.022 -19.285   0.552  1.00  0.910          H  
ATOM    710 1HB  LYS A  46      -8.376 -21.017   3.007  1.00  1.260          H  
ATOM    711 2HB  LYS A  46      -8.177 -19.268   3.106  1.00  1.260          H  
ATOM    712 1HG  LYS A  46     -10.190 -18.975   1.691  1.00  1.260          H  
ATOM    713 2HG  LYS A  46     -10.373 -20.733   1.613  1.00  1.260          H  
ATOM    714 1HD  LYS A  46     -10.643 -20.847   4.044  1.00  1.260          H  
ATOM    715 2HD  LYS A  46     -10.428 -19.092   4.174  1.00  1.260          H  
ATOM    716 1HE  LYS A  46     -12.445 -18.749   2.782  1.00  1.260          H  
ATOM    717 2HE  LYS A  46     -12.635 -20.497   2.633  1.00  1.260          H  
ATOM    718 1HZ  LYS A  46     -14.063 -19.605   4.328  1.00  1.260          H  
ATOM    719 2HZ  LYS A  46     -12.945 -20.616   5.016  1.00  1.260          H  
ATOM    720 3HZ  LYS A  46     -12.773 -18.980   5.151  1.00  1.260          H  
ATOM    721  N   ARG A  47      -5.534 -20.979   1.882  1.00  0.800          N  
ATOM    722  CA  ARG A  47      -4.115 -20.907   2.171  1.00  0.880          C  
ATOM    723  C   ARG A  47      -3.320 -20.602   0.919  1.00  0.870          C  
ATOM    724  O   ARG A  47      -2.368 -19.825   0.964  1.00  0.930          O  
ATOM    725  CB  ARG A  47      -3.603 -22.204   2.748  1.00  1.200          C  
ATOM    726  CG  ARG A  47      -4.017 -22.556   4.151  1.00  1.200          C  
ATOM    727  CD  ARG A  47      -3.521 -23.900   4.458  1.00  1.200          C  
ATOM    728  NE  ARG A  47      -3.887 -24.367   5.775  1.00  1.200          N  
ATOM    729  CZ  ARG A  47      -3.513 -25.567   6.270  1.00  1.200          C  
ATOM    730  NH1 ARG A  47      -2.758 -26.362   5.536  1.00  1.200          N  
ATOM    731  NH2 ARG A  47      -3.891 -25.937   7.483  1.00  1.200          N  
ATOM    732  H   ARG A  47      -6.023 -21.873   2.010  1.00  0.960          H  
ATOM    733  HA  ARG A  47      -3.953 -20.111   2.897  1.00  1.060          H  
ATOM    734 1HB  ARG A  47      -3.968 -23.012   2.127  1.00  1.440          H  
ATOM    735 2HB  ARG A  47      -2.516 -22.214   2.704  1.00  1.440          H  
ATOM    736 1HG  ARG A  47      -3.562 -21.857   4.850  1.00  1.440          H  
ATOM    737 2HG  ARG A  47      -5.093 -22.526   4.262  1.00  1.440          H  
ATOM    738 1HD  ARG A  47      -3.937 -24.596   3.724  1.00  1.440          H  
ATOM    739 2HD  ARG A  47      -2.434 -23.900   4.385  1.00  1.440          H  
ATOM    740  HE  ARG A  47      -4.460 -23.765   6.354  1.00  1.440          H  
ATOM    741 1HH1 ARG A  47      -2.458 -26.076   4.624  1.00  1.440          H  
ATOM    742 2HH1 ARG A  47      -2.440 -27.284   5.893  1.00  1.440          H  
ATOM    743 1HH2 ARG A  47      -4.464 -25.327   8.043  1.00  1.440          H  
ATOM    744 2HH2 ARG A  47      -3.597 -26.837   7.851  1.00  1.440          H  
ATOM    745  N   TYR A  48      -3.709 -21.213  -0.217  1.00  0.830          N  
ATOM    746  CA  TYR A  48      -2.972 -21.018  -1.453  1.00  0.860          C  
ATOM    747  C   TYR A  48      -2.972 -19.538  -1.733  1.00  0.820          C  
ATOM    748  O   TYR A  48      -1.916 -18.932  -1.958  1.00  0.870          O  
ATOM    749  CB  TYR A  48      -3.639 -21.701  -2.666  1.00  1.190          C  
ATOM    750  CG  TYR A  48      -2.726 -21.724  -3.923  1.00  1.190          C  
ATOM    751  CD1 TYR A  48      -2.237 -22.951  -4.378  1.00  1.190          C  
ATOM    752  CD2 TYR A  48      -2.305 -20.562  -4.563  1.00  1.190          C  
ATOM    753  CE1 TYR A  48      -1.369 -23.009  -5.428  1.00  1.190          C  
ATOM    754  CE2 TYR A  48      -1.430 -20.640  -5.593  1.00  1.190          C  
ATOM    755  CZ  TYR A  48      -0.959 -21.850  -6.028  1.00  1.190          C  
ATOM    756  OH  TYR A  48      -0.066 -21.902  -7.066  1.00  1.190          O  
ATOM    757  H   TYR A  48      -4.486 -21.879  -0.198  1.00  1.000          H  
ATOM    758  HA  TYR A  48      -1.943 -21.351  -1.331  1.00  1.030          H  
ATOM    759 1HB  TYR A  48      -3.944 -22.710  -2.420  1.00  1.430          H  
ATOM    760 2HB  TYR A  48      -4.541 -21.159  -2.919  1.00  1.430          H  
ATOM    761  HD1 TYR A  48      -2.544 -23.872  -3.908  1.00  1.430          H  
ATOM    762  HD2 TYR A  48      -2.646 -19.584  -4.261  1.00  1.430          H  
ATOM    763  HE1 TYR A  48      -0.996 -23.971  -5.775  1.00  1.430          H  
ATOM    764  HE2 TYR A  48      -1.101 -19.734  -6.070  1.00  1.430          H  
ATOM    765  HH  TYR A  48       0.111 -22.820  -7.287  1.00  1.430          H  
ATOM    766  N   ASP A  49      -4.178 -18.953  -1.716  1.00  0.760          N  
ATOM    767  CA  ASP A  49      -4.369 -17.555  -2.028  1.00  0.770          C  
ATOM    768  C   ASP A  49      -3.625 -16.681  -1.028  1.00  0.800          C  
ATOM    769  O   ASP A  49      -2.903 -15.758  -1.402  1.00  0.840          O  
ATOM    770  CB  ASP A  49      -5.867 -17.236  -2.011  1.00  1.070          C  
ATOM    771  CG  ASP A  49      -6.245 -15.862  -2.567  1.00  1.070          C  
ATOM    772  OD1 ASP A  49      -6.077 -15.644  -3.750  1.00  1.070          O  
ATOM    773  OD2 ASP A  49      -6.697 -15.044  -1.802  1.00  1.070          O  
ATOM    774  H   ASP A  49      -5.008 -19.523  -1.504  1.00  0.910          H  
ATOM    775  HA  ASP A  49      -3.981 -17.366  -3.027  1.00  0.920          H  
ATOM    776 1HB  ASP A  49      -6.404 -18.006  -2.562  1.00  1.290          H  
ATOM    777 2HB  ASP A  49      -6.220 -17.301  -0.977  1.00  1.290          H  
ATOM    778  N   ALA A  50      -3.708 -17.005   0.268  1.00  0.820          N  
ATOM    779  CA  ALA A  50      -3.021 -16.178   1.239  1.00  0.910          C  
ATOM    780  C   ALA A  50      -1.519 -16.123   0.979  1.00  0.930          C  
ATOM    781  O   ALA A  50      -0.934 -15.032   1.002  1.00  1.020          O  
ATOM    782  CB  ALA A  50      -3.268 -16.722   2.633  1.00  1.240          C  
ATOM    783  H   ALA A  50      -4.308 -17.769   0.586  1.00  0.980          H  
ATOM    784  HA  ALA A  50      -3.422 -15.171   1.164  1.00  1.090          H  
ATOM    785 1HB  ALA A  50      -2.775 -16.086   3.365  1.00  1.490          H  
ATOM    786 2HB  ALA A  50      -4.340 -16.744   2.825  1.00  1.490          H  
ATOM    787 3HB  ALA A  50      -2.867 -17.733   2.697  1.00  1.490          H  
ATOM    788  N   ILE A  51      -0.894 -17.262   0.654  1.00  0.910          N  
ATOM    789  CA  ILE A  51       0.546 -17.271   0.397  1.00  0.980          C  
ATOM    790  C   ILE A  51       0.852 -16.485  -0.873  1.00  0.910          C  
ATOM    791  O   ILE A  51       1.742 -15.624  -0.896  1.00  0.950          O  
ATOM    792  CB  ILE A  51       1.101 -18.717   0.256  1.00  1.340          C  
ATOM    793  CG1 ILE A  51       0.984 -19.471   1.616  1.00  1.340          C  
ATOM    794  CG2 ILE A  51       2.607 -18.666  -0.206  1.00  1.340          C  
ATOM    795  CD1 ILE A  51       1.210 -20.994   1.526  1.00  1.340          C  
ATOM    796  H   ILE A  51      -1.428 -18.143   0.652  1.00  1.090          H  
ATOM    797  HA  ILE A  51       1.049 -16.786   1.232  1.00  1.180          H  
ATOM    798  HB  ILE A  51       0.499 -19.264  -0.478  1.00  1.610          H  
ATOM    799 1HG1 ILE A  51       1.715 -19.057   2.309  1.00  1.610          H  
ATOM    800 2HG1 ILE A  51      -0.012 -19.303   2.024  1.00  1.610          H  
ATOM    801 1HG2 ILE A  51       3.002 -19.671  -0.316  1.00  1.610          H  
ATOM    802 2HG2 ILE A  51       2.693 -18.158  -1.163  1.00  1.610          H  
ATOM    803 3HG2 ILE A  51       3.198 -18.128   0.539  1.00  1.610          H  
ATOM    804 1HD1 ILE A  51       1.103 -21.433   2.519  1.00  1.610          H  
ATOM    805 2HD1 ILE A  51       0.466 -21.430   0.855  1.00  1.610          H  
ATOM    806 3HD1 ILE A  51       2.200 -21.210   1.155  1.00  1.610          H  
ATOM    807  N   LEU A  52       0.094 -16.789  -1.929  1.00  0.850          N  
ATOM    808  CA  LEU A  52       0.238 -16.196  -3.248  1.00  0.890          C  
ATOM    809  C   LEU A  52       0.176 -14.676  -3.216  1.00  0.910          C  
ATOM    810  O   LEU A  52       1.018 -13.998  -3.810  1.00  1.140          O  
ATOM    811  CB  LEU A  52      -0.913 -16.723  -4.131  1.00  1.230          C  
ATOM    812  CG  LEU A  52      -1.051 -16.237  -5.597  1.00  1.230          C  
ATOM    813  CD1 LEU A  52       0.154 -16.697  -6.432  1.00  1.230          C  
ATOM    814  CD2 LEU A  52      -2.398 -16.774  -6.153  1.00  1.230          C  
ATOM    815  H   LEU A  52      -0.621 -17.511  -1.812  1.00  1.020          H  
ATOM    816  HA  LEU A  52       1.200 -16.503  -3.652  1.00  1.070          H  
ATOM    817 1HB  LEU A  52      -0.843 -17.807  -4.150  1.00  1.480          H  
ATOM    818 2HB  LEU A  52      -1.840 -16.468  -3.636  1.00  1.480          H  
ATOM    819  HG  LEU A  52      -1.074 -15.143  -5.620  1.00  1.480          H  
ATOM    820 1HD1 LEU A  52       0.042 -16.344  -7.459  1.00  1.480          H  
ATOM    821 2HD1 LEU A  52       1.072 -16.284  -6.013  1.00  1.480          H  
ATOM    822 3HD1 LEU A  52       0.212 -17.779  -6.426  1.00  1.480          H  
ATOM    823 1HD2 LEU A  52      -2.540 -16.429  -7.179  1.00  1.480          H  
ATOM    824 2HD2 LEU A  52      -2.412 -17.855  -6.136  1.00  1.480          H  
ATOM    825 3HD2 LEU A  52      -3.217 -16.397  -5.531  1.00  1.480          H  
ATOM    826  N   ASN A  53      -0.816 -14.141  -2.510  1.00  1.170          N  
ATOM    827  CA  ASN A  53      -0.998 -12.710  -2.441  1.00  1.670          C  
ATOM    828  C   ASN A  53      -0.104 -12.019  -1.414  1.00  1.990          C  
ATOM    829  O   ASN A  53       0.462 -10.966  -1.706  1.00  2.540          O  
ATOM    830  CB  ASN A  53      -2.446 -12.412  -2.143  1.00  2.140          C  
ATOM    831  CG  ASN A  53      -3.342 -12.743  -3.300  1.00  2.140          C  
ATOM    832  OD1 ASN A  53      -2.923 -12.772  -4.467  1.00  2.140          O  
ATOM    833  ND2 ASN A  53      -4.578 -12.999  -2.996  1.00  2.140          N  
ATOM    834  H   ASN A  53      -1.492 -14.756  -2.054  1.00  1.400          H  
ATOM    835  HA  ASN A  53      -0.746 -12.291  -3.414  1.00  2.000          H  
ATOM    836 1HB  ASN A  53      -2.762 -13.001  -1.278  1.00  2.570          H  
ATOM    837 2HB  ASN A  53      -2.560 -11.360  -1.887  1.00  2.570          H  
ATOM    838 1HD2 ASN A  53      -5.239 -13.240  -3.717  1.00  2.570          H  
ATOM    839 2HD2 ASN A  53      -4.884 -12.982  -2.042  1.00  2.570          H  
ATOM    840  N   THR A  54       0.081 -12.614  -0.229  1.00  2.060          N  
ATOM    841  CA  THR A  54       0.868 -11.990   0.836  1.00  2.710          C  
ATOM    842  C   THR A  54       2.283 -11.745   0.372  1.00  2.650          C  
ATOM    843  O   THR A  54       2.862 -10.684   0.618  1.00  3.130          O  
ATOM    844  CB  THR A  54       0.907 -12.855   2.119  1.00  3.530          C  
ATOM    845  OG1 THR A  54      -0.421 -13.024   2.621  1.00  3.530          O  
ATOM    846  CG2 THR A  54       1.759 -12.167   3.191  1.00  3.530          C  
ATOM    847  H   THR A  54      -0.369 -13.502  -0.013  1.00  2.470          H  
ATOM    848  HA  THR A  54       0.420 -11.031   1.083  1.00  3.250          H  
ATOM    849  HB  THR A  54       1.326 -13.837   1.889  1.00  4.240          H  
ATOM    850  HG1 THR A  54      -0.883 -13.659   2.041  1.00  4.240          H  
ATOM    851 1HG2 THR A  54       1.766 -12.780   4.089  1.00  4.240          H  
ATOM    852 2HG2 THR A  54       2.777 -12.042   2.841  1.00  4.240          H  
ATOM    853 3HG2 THR A  54       1.332 -11.191   3.421  1.00  4.240          H  
ATOM    854  N   ASP A  55       2.846 -12.720  -0.331  1.00  2.310          N  
ATOM    855  CA  ASP A  55       4.211 -12.650  -0.805  1.00  2.380          C  
ATOM    856  C   ASP A  55       4.518 -11.397  -1.626  1.00  1.860          C  
ATOM    857  O   ASP A  55       5.617 -10.840  -1.512  1.00  1.650          O  
ATOM    858  CB  ASP A  55       4.490 -13.900  -1.669  1.00  3.300          C  
ATOM    859  CG  ASP A  55       5.940 -14.061  -2.205  1.00  3.300          C  
ATOM    860  OD1 ASP A  55       6.850 -14.254  -1.421  1.00  3.300          O  
ATOM    861  OD2 ASP A  55       6.105 -14.025  -3.405  1.00  3.300          O  
ATOM    862  H   ASP A  55       2.327 -13.591  -0.504  1.00  2.770          H  
ATOM    863  HA  ASP A  55       4.872 -12.669   0.063  1.00  2.860          H  
ATOM    864 1HB  ASP A  55       4.243 -14.790  -1.085  1.00  3.960          H  
ATOM    865 2HB  ASP A  55       3.802 -13.893  -2.522  1.00  3.960          H  
ATOM    866  N   ASP A  56       3.564 -10.895  -2.427  1.00  2.290          N  
ATOM    867  CA  ASP A  56       3.899  -9.781  -3.295  1.00  2.590          C  
ATOM    868  C   ASP A  56       4.333  -8.497  -2.544  1.00  2.630          C  
ATOM    869  O   ASP A  56       5.457  -8.051  -2.761  1.00  2.640          O  
ATOM    870  CB  ASP A  56       2.762  -9.567  -4.323  1.00  3.510          C  
ATOM    871  CG  ASP A  56       2.998  -8.428  -5.318  1.00  3.510          C  
ATOM    872  OD1 ASP A  56       3.910  -8.530  -6.098  1.00  3.510          O  
ATOM    873  OD2 ASP A  56       2.243  -7.480  -5.301  1.00  3.510          O  
ATOM    874  H   ASP A  56       2.615 -11.277  -2.446  1.00  2.750          H  
ATOM    875  HA  ASP A  56       4.761 -10.092  -3.887  1.00  3.110          H  
ATOM    876 1HB  ASP A  56       2.702 -10.478  -4.916  1.00  4.210          H  
ATOM    877 2HB  ASP A  56       1.796  -9.485  -3.857  1.00  4.210          H  
ATOM    878  N   PRO A  57       3.516  -7.844  -1.683  1.00  3.070          N  
ATOM    879  CA  PRO A  57       3.968  -6.707  -0.910  1.00  3.610          C  
ATOM    880  C   PRO A  57       4.853  -7.072   0.281  1.00  3.350          C  
ATOM    881  O   PRO A  57       5.605  -6.224   0.762  1.00  3.800          O  
ATOM    882  CB  PRO A  57       2.648  -6.100  -0.420  1.00  5.420          C  
ATOM    883  CG  PRO A  57       1.693  -7.277  -0.365  1.00  5.420          C  
ATOM    884  CD  PRO A  57       2.100  -8.159  -1.524  1.00  5.420          C  
ATOM    885  HA  PRO A  57       4.496  -6.011  -1.578  1.00  4.330          H  
ATOM    886 1HB  PRO A  57       2.796  -5.626   0.562  1.00  6.500          H  
ATOM    887 2HB  PRO A  57       2.314  -5.311  -1.111  1.00  6.500          H  
ATOM    888 1HG  PRO A  57       1.771  -7.801   0.604  1.00  6.500          H  
ATOM    889 2HG  PRO A  57       0.656  -6.927  -0.452  1.00  6.500          H  
ATOM    890 1HD  PRO A  57       1.951  -9.190  -1.255  1.00  6.500          H  
ATOM    891 2HD  PRO A  57       1.528  -7.855  -2.409  1.00  6.500          H  
ATOM    892  N   ALA A  58       4.770  -8.316   0.784  1.00  2.990          N  
ATOM    893  CA  ALA A  58       5.563  -8.664   1.956  1.00  3.200          C  
ATOM    894  C   ALA A  58       7.056  -8.658   1.699  1.00  2.830          C  
ATOM    895  O   ALA A  58       7.831  -8.131   2.492  1.00  3.370          O  
ATOM    896  CB  ALA A  58       5.172 -10.037   2.468  1.00  4.400          C  
ATOM    897  H   ALA A  58       4.135  -9.037   0.428  1.00  3.590          H  
ATOM    898  HA  ALA A  58       5.355  -7.926   2.729  1.00  3.840          H  
ATOM    899 1HB  ALA A  58       5.745 -10.265   3.365  1.00  5.280          H  
ATOM    900 2HB  ALA A  58       4.114 -10.033   2.702  1.00  5.280          H  
ATOM    901 3HB  ALA A  58       5.374 -10.781   1.702  1.00  5.280          H  
ATOM    902  N   LEU A  59       7.463  -9.342   0.627  1.00  2.170          N  
ATOM    903  CA  LEU A  59       8.863  -9.543   0.247  1.00  2.090          C  
ATOM    904  C   LEU A  59       9.657 -10.346   1.302  1.00  2.090          C  
ATOM    905  O   LEU A  59      10.876 -10.528   1.181  1.00  2.330          O  
ATOM    906  CB  LEU A  59       9.551  -8.182   0.041  1.00  2.960          C  
ATOM    907  CG  LEU A  59       8.836  -7.178  -0.920  1.00  2.960          C  
ATOM    908  CD1 LEU A  59       9.635  -5.892  -0.955  1.00  2.960          C  
ATOM    909  CD2 LEU A  59       8.677  -7.778  -2.320  1.00  2.960          C  
ATOM    910  H   LEU A  59       6.749  -9.743   0.005  1.00  2.600          H  
ATOM    911  HA  LEU A  59       8.884 -10.109  -0.682  1.00  2.510          H  
ATOM    912 1HB  LEU A  59       9.679  -7.694   1.002  1.00  3.550          H  
ATOM    913 2HB  LEU A  59      10.543  -8.367  -0.367  1.00  3.550          H  
ATOM    914  HG  LEU A  59       7.847  -6.943  -0.527  1.00  3.550          H  
ATOM    915 1HD1 LEU A  59       9.133  -5.172  -1.600  1.00  3.550          H  
ATOM    916 2HD1 LEU A  59       9.706  -5.486   0.056  1.00  3.550          H  
ATOM    917 3HD1 LEU A  59      10.633  -6.092  -1.338  1.00  3.550          H  
ATOM    918 1HD2 LEU A  59       8.169  -7.058  -2.963  1.00  3.550          H  
ATOM    919 2HD2 LEU A  59       9.653  -8.014  -2.738  1.00  3.550          H  
ATOM    920 3HD2 LEU A  59       8.072  -8.683  -2.272  1.00  3.550          H  
ATOM    921  N   SER A  60       8.959 -10.934   2.276  1.00  2.050          N  
ATOM    922  CA  SER A  60       9.553 -11.743   3.330  1.00  2.310          C  
ATOM    923  C   SER A  60       9.729 -13.150   2.819  1.00  1.890          C  
ATOM    924  O   SER A  60       9.076 -14.079   3.304  1.00  2.450          O  
ATOM    925  CB  SER A  60       8.676 -11.760   4.576  1.00  3.130          C  
ATOM    926  OG  SER A  60       8.555 -10.489   5.157  1.00  3.130          O  
ATOM    927  H   SER A  60       7.968 -10.777   2.304  1.00  2.460          H  
ATOM    928  HA  SER A  60      10.533 -11.331   3.584  1.00  2.770          H  
ATOM    929 1HB  SER A  60       7.687 -12.137   4.313  1.00  3.760          H  
ATOM    930 2HB  SER A  60       9.099 -12.450   5.305  1.00  3.760          H  
ATOM    931  HG  SER A  60       8.023 -10.605   5.950  1.00  3.760          H  
ATOM    932  N   GLY A  61      10.649 -13.299   1.872  1.00  1.360          N  
ATOM    933  CA  GLY A  61      10.864 -14.551   1.156  1.00  1.530          C  
ATOM    934  C   GLY A  61      11.090 -15.739   2.074  1.00  1.310          C  
ATOM    935  O   GLY A  61      10.616 -16.836   1.786  1.00  1.370          O  
ATOM    936  H   GLY A  61      11.132 -12.437   1.585  1.00  1.630          H  
ATOM    937 1HA  GLY A  61      10.002 -14.743   0.515  1.00  1.840          H  
ATOM    938 2HA  GLY A  61      11.722 -14.436   0.494  1.00  1.840          H  
ATOM    939  N   PHE A  62      11.738 -15.522   3.216  1.00  1.290          N  
ATOM    940  CA  PHE A  62      11.981 -16.628   4.127  1.00  1.320          C  
ATOM    941  C   PHE A  62      10.696 -17.147   4.766  1.00  1.250          C  
ATOM    942  O   PHE A  62      10.608 -18.333   5.094  1.00  1.260          O  
ATOM    943  CB  PHE A  62      12.946 -16.206   5.232  1.00  1.840          C  
ATOM    944  CG  PHE A  62      14.354 -16.058   4.760  1.00  1.840          C  
ATOM    945  CD1 PHE A  62      14.908 -14.802   4.552  1.00  1.840          C  
ATOM    946  CD2 PHE A  62      15.135 -17.177   4.514  1.00  1.840          C  
ATOM    947  CE1 PHE A  62      16.209 -14.672   4.111  1.00  1.840          C  
ATOM    948  CE2 PHE A  62      16.433 -17.048   4.072  1.00  1.840          C  
ATOM    949  CZ  PHE A  62      16.971 -15.795   3.872  1.00  1.840          C  
ATOM    950  H   PHE A  62      12.108 -14.605   3.416  1.00  1.550          H  
ATOM    951  HA  PHE A  62      12.431 -17.443   3.562  1.00  1.580          H  
ATOM    952 1HB  PHE A  62      12.621 -15.259   5.656  1.00  2.200          H  
ATOM    953 2HB  PHE A  62      12.926 -16.945   6.033  1.00  2.200          H  
ATOM    954  HD1 PHE A  62      14.314 -13.910   4.742  1.00  2.200          H  
ATOM    955  HD2 PHE A  62      14.710 -18.170   4.674  1.00  2.200          H  
ATOM    956  HE1 PHE A  62      16.635 -13.681   3.952  1.00  2.200          H  
ATOM    957  HE2 PHE A  62      17.038 -17.936   3.881  1.00  2.200          H  
ATOM    958  HZ  PHE A  62      17.997 -15.692   3.522  1.00  2.200          H  
ATOM    959  N   LYS A  63       9.706 -16.274   4.969  1.00  1.310          N  
ATOM    960  CA  LYS A  63       8.484 -16.708   5.618  1.00  1.400          C  
ATOM    961  C   LYS A  63       7.564 -17.293   4.584  1.00  1.210          C  
ATOM    962  O   LYS A  63       6.796 -18.209   4.891  1.00  1.140          O  
ATOM    963  CB  LYS A  63       7.849 -15.562   6.405  1.00  1.920          C  
ATOM    964  CG  LYS A  63       8.733 -15.065   7.586  1.00  1.920          C  
ATOM    965  CD  LYS A  63       8.960 -16.190   8.635  1.00  1.920          C  
ATOM    966  CE  LYS A  63       9.782 -15.750   9.820  1.00  1.920          C  
ATOM    967  NZ  LYS A  63       9.986 -16.896  10.788  1.00  1.920          N  
ATOM    968  H   LYS A  63       9.765 -15.310   4.642  1.00  1.570          H  
ATOM    969  HA  LYS A  63       8.713 -17.517   6.300  1.00  1.680          H  
ATOM    970 1HB  LYS A  63       7.668 -14.721   5.732  1.00  2.310          H  
ATOM    971 2HB  LYS A  63       6.887 -15.882   6.803  1.00  2.310          H  
ATOM    972 1HG  LYS A  63       9.700 -14.744   7.198  1.00  2.310          H  
ATOM    973 2HG  LYS A  63       8.252 -14.213   8.066  1.00  2.310          H  
ATOM    974 1HD  LYS A  63       8.003 -16.584   8.980  1.00  2.310          H  
ATOM    975 2HD  LYS A  63       9.525 -17.004   8.199  1.00  2.310          H  
ATOM    976 1HE  LYS A  63      10.755 -15.412   9.467  1.00  2.310          H  
ATOM    977 2HE  LYS A  63       9.287 -14.929  10.336  1.00  2.310          H  
ATOM    978 1HZ  LYS A  63      10.547 -16.599  11.567  1.00  2.310          H  
ATOM    979 2HZ  LYS A  63       9.088 -17.215  11.124  1.00  2.310          H  
ATOM    980 3HZ  LYS A  63      10.454 -17.702  10.311  1.00  2.310          H  
ATOM    981  N   SER A  64       7.662 -16.797   3.348  1.00  1.170          N  
ATOM    982  CA  SER A  64       6.856 -17.360   2.287  1.00  1.120          C  
ATOM    983  C   SER A  64       7.271 -18.818   2.152  1.00  0.950          C  
ATOM    984  O   SER A  64       6.415 -19.694   2.061  1.00  0.960          O  
ATOM    985  CB  SER A  64       7.053 -16.607   0.985  1.00  1.590          C  
ATOM    986  OG  SER A  64       6.559 -15.294   1.077  1.00  1.590          O  
ATOM    987  H   SER A  64       8.270 -15.992   3.168  1.00  1.400          H  
ATOM    988  HA  SER A  64       5.804 -17.315   2.569  1.00  1.340          H  
ATOM    989 1HB  SER A  64       8.113 -16.579   0.736  1.00  1.910          H  
ATOM    990 2HB  SER A  64       6.544 -17.129   0.176  1.00  1.910          H  
ATOM    991  HG  SER A  64       6.733 -14.882   0.198  1.00  1.910          H  
ATOM    992  N   VAL A  65       8.589 -19.083   2.232  1.00  0.900          N  
ATOM    993  CA  VAL A  65       9.094 -20.449   2.159  1.00  0.860          C  
ATOM    994  C   VAL A  65       8.626 -21.302   3.335  1.00  0.810          C  
ATOM    995  O   VAL A  65       8.243 -22.457   3.121  1.00  0.790          O  
ATOM    996  CB  VAL A  65      10.635 -20.480   2.077  1.00  1.220          C  
ATOM    997  CG1 VAL A  65      11.153 -21.929   2.227  1.00  1.220          C  
ATOM    998  CG2 VAL A  65      11.062 -19.932   0.725  1.00  1.220          C  
ATOM    999  H   VAL A  65       9.243 -18.299   2.283  1.00  1.080          H  
ATOM   1000  HA  VAL A  65       8.718 -20.895   1.244  1.00  1.030          H  
ATOM   1001  HB  VAL A  65      11.055 -19.870   2.881  1.00  1.460          H  
ATOM   1002 1HG1 VAL A  65      12.239 -21.926   2.152  1.00  1.460          H  
ATOM   1003 2HG1 VAL A  65      10.870 -22.348   3.191  1.00  1.460          H  
ATOM   1004 3HG1 VAL A  65      10.735 -22.548   1.428  1.00  1.460          H  
ATOM   1005 1HG2 VAL A  65      12.147 -19.941   0.656  1.00  1.460          H  
ATOM   1006 2HG2 VAL A  65      10.638 -20.552  -0.065  1.00  1.460          H  
ATOM   1007 3HG2 VAL A  65      10.705 -18.921   0.607  1.00  1.460          H  
ATOM   1008  N   GLU A  66       8.663 -20.794   4.578  1.00  0.850          N  
ATOM   1009  CA  GLU A  66       8.197 -21.643   5.672  1.00  0.860          C  
ATOM   1010  C   GLU A  66       6.732 -22.048   5.458  1.00  0.790          C  
ATOM   1011  O   GLU A  66       6.372 -23.220   5.647  1.00  0.800          O  
ATOM   1012  CB  GLU A  66       8.286 -20.917   7.028  1.00  1.200          C  
ATOM   1013  CG  GLU A  66       9.691 -20.647   7.581  1.00  1.200          C  
ATOM   1014  CD  GLU A  66       9.647 -19.888   8.925  1.00  1.200          C  
ATOM   1015  OE1 GLU A  66       8.570 -19.783   9.474  1.00  1.200          O  
ATOM   1016  OE2 GLU A  66      10.670 -19.379   9.368  1.00  1.200          O  
ATOM   1017  H   GLU A  66       9.049 -19.859   4.756  1.00  1.020          H  
ATOM   1018  HA  GLU A  66       8.809 -22.544   5.701  1.00  1.030          H  
ATOM   1019 1HB  GLU A  66       7.785 -19.950   6.940  1.00  1.440          H  
ATOM   1020 2HB  GLU A  66       7.740 -21.492   7.775  1.00  1.440          H  
ATOM   1021 1HG  GLU A  66      10.202 -21.597   7.726  1.00  1.440          H  
ATOM   1022 2HG  GLU A  66      10.256 -20.070   6.858  1.00  1.440          H  
ATOM   1023  N   GLU A  67       5.897 -21.093   5.020  1.00  0.810          N  
ATOM   1024  CA  GLU A  67       4.490 -21.401   4.815  1.00  0.850          C  
ATOM   1025  C   GLU A  67       4.287 -22.307   3.615  1.00  0.830          C  
ATOM   1026  O   GLU A  67       3.445 -23.210   3.657  1.00  0.870          O  
ATOM   1027  CB  GLU A  67       3.673 -20.118   4.656  1.00  1.170          C  
ATOM   1028  CG  GLU A  67       3.553 -19.289   5.939  1.00  1.170          C  
ATOM   1029  CD  GLU A  67       2.816 -20.012   7.048  1.00  1.170          C  
ATOM   1030  OE1 GLU A  67       1.752 -20.518   6.797  1.00  1.170          O  
ATOM   1031  OE2 GLU A  67       3.323 -20.061   8.142  1.00  1.170          O  
ATOM   1032  H   GLU A  67       6.241 -20.134   4.889  1.00  0.970          H  
ATOM   1033  HA  GLU A  67       4.126 -21.926   5.696  1.00  1.020          H  
ATOM   1034 1HB  GLU A  67       4.136 -19.489   3.889  1.00  1.410          H  
ATOM   1035 2HB  GLU A  67       2.670 -20.366   4.318  1.00  1.410          H  
ATOM   1036 1HG  GLU A  67       4.559 -19.042   6.287  1.00  1.410          H  
ATOM   1037 2HG  GLU A  67       3.040 -18.356   5.710  1.00  1.410          H  
ATOM   1038  N   GLU A  68       5.061 -22.089   2.546  1.00  0.810          N  
ATOM   1039  CA  GLU A  68       4.949 -22.902   1.359  1.00  0.860          C  
ATOM   1040  C   GLU A  68       5.292 -24.345   1.681  1.00  0.800          C  
ATOM   1041  O   GLU A  68       4.610 -25.247   1.202  1.00  0.870          O  
ATOM   1042  CB  GLU A  68       5.823 -22.372   0.227  1.00  1.180          C  
ATOM   1043  CG  GLU A  68       5.644 -23.119  -1.082  1.00  1.180          C  
ATOM   1044  CD  GLU A  68       6.403 -22.511  -2.206  1.00  1.180          C  
ATOM   1045  OE1 GLU A  68       7.599 -22.391  -2.109  1.00  1.180          O  
ATOM   1046  OE2 GLU A  68       5.779 -22.150  -3.174  1.00  1.180          O  
ATOM   1047  H   GLU A  68       5.717 -21.305   2.543  1.00  0.970          H  
ATOM   1048  HA  GLU A  68       3.919 -22.867   1.018  1.00  1.030          H  
ATOM   1049 1HB  GLU A  68       5.595 -21.318   0.056  1.00  1.420          H  
ATOM   1050 2HB  GLU A  68       6.871 -22.438   0.518  1.00  1.420          H  
ATOM   1051 1HG  GLU A  68       5.988 -24.136  -0.949  1.00  1.420          H  
ATOM   1052 2HG  GLU A  68       4.584 -23.153  -1.332  1.00  1.420          H  
ATOM   1053  N   LYS A  69       6.340 -24.588   2.481  1.00  0.730          N  
ATOM   1054  CA  LYS A  69       6.675 -25.966   2.814  1.00  0.750          C  
ATOM   1055  C   LYS A  69       5.566 -26.638   3.621  1.00  0.740          C  
ATOM   1056  O   LYS A  69       5.262 -27.808   3.382  1.00  0.790          O  
ATOM   1057  CB  LYS A  69       8.013 -26.074   3.538  1.00  1.040          C  
ATOM   1058  CG  LYS A  69       8.426 -27.544   3.903  1.00  1.040          C  
ATOM   1059  CD  LYS A  69       8.553 -28.439   2.640  1.00  1.040          C  
ATOM   1060  CE  LYS A  69       9.352 -29.744   2.893  1.00  1.040          C  
ATOM   1061  NZ  LYS A  69       8.723 -30.656   3.929  1.00  1.040          N  
ATOM   1062  H   LYS A  69       6.926 -23.812   2.814  1.00  0.880          H  
ATOM   1063  HA  LYS A  69       6.774 -26.506   1.880  1.00  0.900          H  
ATOM   1064 1HB  LYS A  69       8.796 -25.639   2.916  1.00  1.250          H  
ATOM   1065 2HB  LYS A  69       7.968 -25.486   4.460  1.00  1.250          H  
ATOM   1066 1HG  LYS A  69       9.384 -27.522   4.421  1.00  1.250          H  
ATOM   1067 2HG  LYS A  69       7.682 -27.977   4.574  1.00  1.250          H  
ATOM   1068 1HD  LYS A  69       7.554 -28.735   2.309  1.00  1.250          H  
ATOM   1069 2HD  LYS A  69       9.031 -27.883   1.836  1.00  1.250          H  
ATOM   1070 1HE  LYS A  69       9.424 -30.288   1.949  1.00  1.250          H  
ATOM   1071 2HE  LYS A  69      10.355 -29.479   3.223  1.00  1.250          H  
ATOM   1072 1HZ  LYS A  69       9.289 -31.478   4.034  1.00  1.250          H  
ATOM   1073 2HZ  LYS A  69       8.654 -30.189   4.818  1.00  1.250          H  
ATOM   1074 3HZ  LYS A  69       7.767 -30.959   3.659  1.00  1.250          H  
ATOM   1075  N   LEU A  70       4.969 -25.926   4.589  1.00  0.730          N  
ATOM   1076  CA  LEU A  70       3.890 -26.540   5.361  1.00  0.810          C  
ATOM   1077  C   LEU A  70       2.719 -26.870   4.428  1.00  0.840          C  
ATOM   1078  O   LEU A  70       2.100 -27.940   4.526  1.00  0.900          O  
ATOM   1079  CB  LEU A  70       3.416 -25.563   6.451  1.00  1.100          C  
ATOM   1080  CG  LEU A  70       4.411 -25.263   7.615  1.00  1.100          C  
ATOM   1081  CD1 LEU A  70       3.854 -24.105   8.456  1.00  1.100          C  
ATOM   1082  CD2 LEU A  70       4.610 -26.505   8.484  1.00  1.100          C  
ATOM   1083  H   LEU A  70       5.295 -24.977   4.808  1.00  0.880          H  
ATOM   1084  HA  LEU A  70       4.249 -27.466   5.795  1.00  0.970          H  
ATOM   1085 1HB  LEU A  70       3.184 -24.609   5.971  1.00  1.320          H  
ATOM   1086 2HB  LEU A  70       2.500 -25.958   6.886  1.00  1.320          H  
ATOM   1087  HG  LEU A  70       5.370 -24.955   7.201  1.00  1.320          H  
ATOM   1088 1HD1 LEU A  70       4.548 -23.872   9.261  1.00  1.320          H  
ATOM   1089 2HD1 LEU A  70       3.729 -23.218   7.824  1.00  1.320          H  
ATOM   1090 3HD1 LEU A  70       2.892 -24.384   8.876  1.00  1.320          H  
ATOM   1091 1HD2 LEU A  70       5.304 -26.269   9.289  1.00  1.320          H  
ATOM   1092 2HD2 LEU A  70       3.653 -26.812   8.906  1.00  1.320          H  
ATOM   1093 3HD2 LEU A  70       5.021 -27.319   7.893  1.00  1.320          H  
ATOM   1094  N   PHE A  71       2.456 -25.955   3.487  1.00  0.860          N  
ATOM   1095  CA  PHE A  71       1.417 -26.080   2.486  1.00  0.960          C  
ATOM   1096  C   PHE A  71       1.698 -27.353   1.661  1.00  0.930          C  
ATOM   1097  O   PHE A  71       0.822 -28.204   1.540  1.00  0.990          O  
ATOM   1098  CB  PHE A  71       1.382 -24.767   1.685  1.00  1.300          C  
ATOM   1099  CG  PHE A  71       0.362 -24.603   0.674  1.00  1.300          C  
ATOM   1100  CD1 PHE A  71      -0.934 -24.326   1.059  1.00  1.300          C  
ATOM   1101  CD2 PHE A  71       0.673 -24.663  -0.667  1.00  1.300          C  
ATOM   1102  CE1 PHE A  71      -1.893 -24.147   0.134  1.00  1.300          C  
ATOM   1103  CE2 PHE A  71      -0.306 -24.471  -1.591  1.00  1.300          C  
ATOM   1104  CZ  PHE A  71      -1.588 -24.223  -1.167  1.00  1.300          C  
ATOM   1105  H   PHE A  71       2.995 -25.083   3.494  1.00  1.030          H  
ATOM   1106  HA  PHE A  71       0.460 -26.198   2.986  1.00  1.150          H  
ATOM   1107 1HB  PHE A  71       1.300 -23.940   2.384  1.00  1.560          H  
ATOM   1108 2HB  PHE A  71       2.320 -24.652   1.193  1.00  1.560          H  
ATOM   1109  HD1 PHE A  71      -1.175 -24.265   2.111  1.00  1.560          H  
ATOM   1110  HD2 PHE A  71       1.703 -24.870  -0.976  1.00  1.560          H  
ATOM   1111  HE1 PHE A  71      -2.922 -23.955   0.419  1.00  1.560          H  
ATOM   1112  HE2 PHE A  71      -0.085 -24.526  -2.654  1.00  1.560          H  
ATOM   1113  HZ  PHE A  71      -2.371 -24.106  -1.861  1.00  1.560          H  
ATOM   1114  N   ILE A  72       2.949 -27.536   1.218  1.00  0.900          N  
ATOM   1115  CA  ILE A  72       3.382 -28.722   0.470  1.00  0.980          C  
ATOM   1116  C   ILE A  72       3.162 -30.037   1.205  1.00  0.940          C  
ATOM   1117  O   ILE A  72       2.684 -31.010   0.595  1.00  1.000          O  
ATOM   1118  CB  ILE A  72       4.885 -28.566   0.085  1.00  1.340          C  
ATOM   1119  CG1 ILE A  72       5.003 -27.489  -1.054  1.00  1.340          C  
ATOM   1120  CG2 ILE A  72       5.647 -29.925  -0.138  1.00  1.340          C  
ATOM   1121  CD1 ILE A  72       6.403 -27.016  -1.338  1.00  1.340          C  
ATOM   1122  H   ILE A  72       3.623 -26.781   1.356  1.00  1.080          H  
ATOM   1123  HA  ILE A  72       2.810 -28.755  -0.445  1.00  1.180          H  
ATOM   1124  HB  ILE A  72       5.367 -28.103   0.920  1.00  1.610          H  
ATOM   1125 1HG1 ILE A  72       4.602 -27.899  -1.971  1.00  1.610          H  
ATOM   1126 2HG1 ILE A  72       4.396 -26.634  -0.785  1.00  1.610          H  
ATOM   1127 1HG2 ILE A  72       6.701 -29.729  -0.331  1.00  1.610          H  
ATOM   1128 2HG2 ILE A  72       5.583 -30.547   0.754  1.00  1.610          H  
ATOM   1129 3HG2 ILE A  72       5.266 -30.458  -0.926  1.00  1.610          H  
ATOM   1130 1HD1 ILE A  72       6.372 -26.277  -2.132  1.00  1.610          H  
ATOM   1131 2HD1 ILE A  72       6.825 -26.563  -0.448  1.00  1.610          H  
ATOM   1132 3HD1 ILE A  72       7.025 -27.850  -1.652  1.00  1.610          H  
ATOM   1133  N   ASP A  73       3.499 -30.112   2.486  1.00  0.890          N  
ATOM   1134  CA  ASP A  73       3.260 -31.365   3.193  1.00  0.960          C  
ATOM   1135  C   ASP A  73       1.757 -31.719   3.186  1.00  0.930          C  
ATOM   1136  O   ASP A  73       1.377 -32.871   2.920  1.00  0.990          O  
ATOM   1137  CB  ASP A  73       3.763 -31.274   4.633  1.00  1.320          C  
ATOM   1138  CG  ASP A  73       5.313 -31.245   4.777  1.00  1.320          C  
ATOM   1139  OD1 ASP A  73       6.040 -31.518   3.824  1.00  1.320          O  
ATOM   1140  OD2 ASP A  73       5.752 -30.953   5.867  1.00  1.320          O  
ATOM   1141  H   ASP A  73       3.965 -29.314   2.936  1.00  1.070          H  
ATOM   1142  HA  ASP A  73       3.803 -32.159   2.680  1.00  1.150          H  
ATOM   1143 1HB  ASP A  73       3.357 -30.356   5.084  1.00  1.580          H  
ATOM   1144 2HB  ASP A  73       3.372 -32.111   5.203  1.00  1.580          H  
ATOM   1145  N   ASP A  74       0.904 -30.703   3.407  1.00  0.910          N  
ATOM   1146  CA  ASP A  74      -0.543 -30.926   3.376  1.00  0.970          C  
ATOM   1147  C   ASP A  74      -1.054 -31.156   1.956  1.00  0.900          C  
ATOM   1148  O   ASP A  74      -2.043 -31.874   1.764  1.00  0.910          O  
ATOM   1149  CB  ASP A  74      -1.311 -29.793   4.063  1.00  1.330          C  
ATOM   1150  CG  ASP A  74      -1.225 -29.838   5.633  1.00  1.330          C  
ATOM   1151  OD1 ASP A  74      -0.847 -30.862   6.204  1.00  1.330          O  
ATOM   1152  OD2 ASP A  74      -1.587 -28.849   6.244  1.00  1.330          O  
ATOM   1153  H   ASP A  74       1.280 -29.779   3.659  1.00  1.090          H  
ATOM   1154  HA  ASP A  74      -0.747 -31.825   3.943  1.00  1.160          H  
ATOM   1155 1HB  ASP A  74      -0.893 -28.841   3.721  1.00  1.600          H  
ATOM   1156 2HB  ASP A  74      -2.358 -29.822   3.757  1.00  1.600          H  
ATOM   1157  N   GLY A  75      -0.390 -30.566   0.964  1.00  0.930          N  
ATOM   1158  CA  GLY A  75      -0.732 -30.717  -0.444  1.00  1.020          C  
ATOM   1159  C   GLY A  75      -0.664 -32.165  -0.831  1.00  0.990          C  
ATOM   1160  O   GLY A  75      -1.580 -32.680  -1.470  1.00  1.040          O  
ATOM   1161  H   GLY A  75       0.368 -29.925   1.206  1.00  1.120          H  
ATOM   1162 1HA  GLY A  75      -1.734 -30.339  -0.625  1.00  1.220          H  
ATOM   1163 2HA  GLY A  75      -0.033 -30.135  -1.046  1.00  1.220          H  
ATOM   1164  N   TYR A  76       0.423 -32.828  -0.461  1.00  1.020          N  
ATOM   1165  CA  TYR A  76       0.532 -34.241  -0.759  1.00  1.140          C  
ATOM   1166  C   TYR A  76      -0.634 -35.027  -0.148  1.00  1.020          C  
ATOM   1167  O   TYR A  76      -1.234 -35.870  -0.820  1.00  1.060          O  
ATOM   1168  CB  TYR A  76       1.857 -34.837  -0.322  1.00  1.550          C  
ATOM   1169  CG  TYR A  76       1.847 -36.294  -0.601  1.00  1.550          C  
ATOM   1170  CD1 TYR A  76       1.974 -36.726  -1.907  1.00  1.550          C  
ATOM   1171  CD2 TYR A  76       1.689 -37.201   0.421  1.00  1.550          C  
ATOM   1172  CE1 TYR A  76       1.930 -38.065  -2.190  1.00  1.550          C  
ATOM   1173  CE2 TYR A  76       1.644 -38.532   0.136  1.00  1.550          C  
ATOM   1174  CZ  TYR A  76       1.762 -38.969  -1.168  1.00  1.550          C  
ATOM   1175  OH  TYR A  76       1.663 -40.313  -1.454  1.00  1.550          O  
ATOM   1176  H   TYR A  76       1.179 -32.313   0.015  1.00  1.220          H  
ATOM   1177  HA  TYR A  76       0.467 -34.355  -1.841  1.00  1.370          H  
ATOM   1178 1HB  TYR A  76       2.680 -34.379  -0.870  1.00  1.860          H  
ATOM   1179 2HB  TYR A  76       2.015 -34.671   0.745  1.00  1.860          H  
ATOM   1180  HD1 TYR A  76       2.098 -36.003  -2.717  1.00  1.860          H  
ATOM   1181  HD2 TYR A  76       1.583 -36.859   1.451  1.00  1.860          H  
ATOM   1182  HE1 TYR A  76       2.014 -38.407  -3.219  1.00  1.860          H  
ATOM   1183  HE2 TYR A  76       1.502 -39.257   0.938  1.00  1.860          H  
ATOM   1184  HH  TYR A  76       1.161 -40.751  -0.729  1.00  1.860          H  
ATOM   1185  N   LYS A  77      -0.922 -34.792   1.144  1.00  0.980          N  
ATOM   1186  CA  LYS A  77      -2.013 -35.515   1.811  1.00  1.080          C  
ATOM   1187  C   LYS A  77      -3.342 -35.295   1.071  1.00  0.980          C  
ATOM   1188  O   LYS A  77      -4.128 -36.229   0.861  1.00  1.030          O  
ATOM   1189  CB  LYS A  77      -2.180 -34.986   3.231  1.00  1.470          C  
ATOM   1190  CG  LYS A  77      -1.060 -35.289   4.198  1.00  1.470          C  
ATOM   1191  CD  LYS A  77      -1.343 -34.587   5.526  1.00  1.470          C  
ATOM   1192  CE  LYS A  77      -0.187 -34.686   6.498  1.00  1.470          C  
ATOM   1193  NZ  LYS A  77      -0.440 -33.859   7.720  1.00  1.470          N  
ATOM   1194  H   LYS A  77      -0.360 -34.107   1.665  1.00  1.180          H  
ATOM   1195  HA  LYS A  77      -1.783 -36.583   1.815  1.00  1.300          H  
ATOM   1196 1HB  LYS A  77      -2.299 -33.910   3.202  1.00  1.770          H  
ATOM   1197 2HB  LYS A  77      -3.097 -35.395   3.655  1.00  1.770          H  
ATOM   1198 1HG  LYS A  77      -0.984 -36.366   4.353  1.00  1.770          H  
ATOM   1199 2HG  LYS A  77      -0.115 -34.924   3.790  1.00  1.770          H  
ATOM   1200 1HD  LYS A  77      -1.549 -33.530   5.347  1.00  1.770          H  
ATOM   1201 2HD  LYS A  77      -2.223 -35.031   5.985  1.00  1.770          H  
ATOM   1202 1HE  LYS A  77      -0.049 -35.724   6.791  1.00  1.770          H  
ATOM   1203 2HE  LYS A  77       0.723 -34.329   6.011  1.00  1.770          H  
ATOM   1204 1HZ  LYS A  77       0.344 -33.933   8.350  1.00  1.770          H  
ATOM   1205 2HZ  LYS A  77      -0.560 -32.867   7.432  1.00  1.770          H  
ATOM   1206 3HZ  LYS A  77      -1.276 -34.177   8.184  1.00  1.770          H  
ATOM   1207  N   LEU A  78      -3.580 -34.040   0.666  1.00  0.950          N  
ATOM   1208  CA  LEU A  78      -4.786 -33.663  -0.054  1.00  1.070          C  
ATOM   1209  C   LEU A  78      -4.872 -34.398  -1.365  1.00  0.970          C  
ATOM   1210  O   LEU A  78      -5.951 -34.849  -1.775  1.00  1.010          O  
ATOM   1211  CB  LEU A  78      -4.779 -32.165  -0.355  1.00  1.450          C  
ATOM   1212  CG  LEU A  78      -5.973 -31.601  -1.133  1.00  1.450          C  
ATOM   1213  CD1 LEU A  78      -7.264 -31.774  -0.343  1.00  1.450          C  
ATOM   1214  CD2 LEU A  78      -5.690 -30.170  -1.415  1.00  1.450          C  
ATOM   1215  H   LEU A  78      -2.907 -33.307   0.910  1.00  1.140          H  
ATOM   1216  HA  LEU A  78      -5.640 -33.926   0.559  1.00  1.280          H  
ATOM   1217 1HB  LEU A  78      -4.710 -31.628   0.590  1.00  1.740          H  
ATOM   1218 2HB  LEU A  78      -3.888 -31.937  -0.929  1.00  1.740          H  
ATOM   1219  HG  LEU A  78      -6.084 -32.132  -2.076  1.00  1.740          H  
ATOM   1220 1HD1 LEU A  78      -8.075 -31.368  -0.902  1.00  1.740          H  
ATOM   1221 2HD1 LEU A  78      -7.466 -32.822  -0.150  1.00  1.740          H  
ATOM   1222 3HD1 LEU A  78      -7.180 -31.239   0.591  1.00  1.740          H  
ATOM   1223 1HD2 LEU A  78      -6.499 -29.729  -1.978  1.00  1.740          H  
ATOM   1224 2HD2 LEU A  78      -5.578 -29.648  -0.469  1.00  1.740          H  
ATOM   1225 3HD2 LEU A  78      -4.766 -30.089  -1.991  1.00  1.740          H  
ATOM   1226  N   ALA A  79      -3.741 -34.467  -2.063  1.00  0.970          N  
ATOM   1227  CA  ALA A  79      -3.704 -35.127  -3.337  1.00  1.110          C  
ATOM   1228  C   ALA A  79      -4.115 -36.583  -3.197  1.00  0.980          C  
ATOM   1229  O   ALA A  79      -4.869 -37.088  -4.037  1.00  1.020          O  
ATOM   1230  CB  ALA A  79      -2.318 -35.030  -3.922  1.00  1.500          C  
ATOM   1231  H   ALA A  79      -2.902 -33.998  -1.708  1.00  1.160          H  
ATOM   1232  HA  ALA A  79      -4.405 -34.624  -3.975  1.00  1.330          H  
ATOM   1233 1HB  ALA A  79      -2.301 -35.498  -4.904  1.00  1.800          H  
ATOM   1234 2HB  ALA A  79      -2.059 -33.988  -4.002  1.00  1.800          H  
ATOM   1235 3HB  ALA A  79      -1.607 -35.529  -3.272  1.00  1.800          H  
ATOM   1236  N   GLU A  80      -3.663 -37.262  -2.129  1.00  0.970          N  
ATOM   1237  CA  GLU A  80      -4.081 -38.649  -1.948  1.00  1.080          C  
ATOM   1238  C   GLU A  80      -5.588 -38.742  -1.721  1.00  0.940          C  
ATOM   1239  O   GLU A  80      -6.254 -39.602  -2.310  1.00  1.000          O  
ATOM   1240  CB  GLU A  80      -3.381 -39.317  -0.749  1.00  1.470          C  
ATOM   1241  CG  GLU A  80      -1.884 -39.628  -0.895  1.00  1.470          C  
ATOM   1242  CD  GLU A  80      -1.328 -40.336   0.359  1.00  1.470          C  
ATOM   1243  OE1 GLU A  80      -1.997 -40.298   1.364  1.00  1.470          O  
ATOM   1244  OE2 GLU A  80      -0.260 -40.930   0.299  1.00  1.470          O  
ATOM   1245  H   GLU A  80      -2.985 -36.815  -1.497  1.00  1.160          H  
ATOM   1246  HA  GLU A  80      -3.831 -39.206  -2.848  1.00  1.300          H  
ATOM   1247 1HB  GLU A  80      -3.483 -38.666   0.121  1.00  1.760          H  
ATOM   1248 2HB  GLU A  80      -3.894 -40.251  -0.511  1.00  1.760          H  
ATOM   1249 1HG  GLU A  80      -1.721 -40.257  -1.767  1.00  1.760          H  
ATOM   1250 2HG  GLU A  80      -1.347 -38.687  -1.050  1.00  1.760          H  
ATOM   1251  N   LEU A  81      -6.147 -37.819  -0.923  1.00  0.880          N  
ATOM   1252  CA  LEU A  81      -7.576 -37.875  -0.636  1.00  1.030          C  
ATOM   1253  C   LEU A  81      -8.430 -37.709  -1.875  1.00  0.850          C  
ATOM   1254  O   LEU A  81      -9.403 -38.451  -2.072  1.00  0.960          O  
ATOM   1255  CB  LEU A  81      -7.987 -36.737   0.314  1.00  1.380          C  
ATOM   1256  CG  LEU A  81      -7.526 -36.760   1.770  1.00  1.380          C  
ATOM   1257  CD1 LEU A  81      -7.924 -35.418   2.415  1.00  1.380          C  
ATOM   1258  CD2 LEU A  81      -8.171 -37.933   2.513  1.00  1.380          C  
ATOM   1259  H   LEU A  81      -5.534 -37.143  -0.446  1.00  1.060          H  
ATOM   1260  HA  LEU A  81      -7.800 -38.843  -0.199  1.00  1.240          H  
ATOM   1261 1HB  LEU A  81      -7.629 -35.802  -0.114  1.00  1.660          H  
ATOM   1262 2HB  LEU A  81      -9.044 -36.696   0.319  1.00  1.660          H  
ATOM   1263  HG  LEU A  81      -6.441 -36.860   1.810  1.00  1.660          H  
ATOM   1264 1HD1 LEU A  81      -7.594 -35.402   3.454  1.00  1.660          H  
ATOM   1265 2HD1 LEU A  81      -7.455 -34.601   1.878  1.00  1.660          H  
ATOM   1266 3HD1 LEU A  81      -9.006 -35.298   2.377  1.00  1.660          H  
ATOM   1267 1HD2 LEU A  81      -7.838 -37.921   3.551  1.00  1.660          H  
ATOM   1268 2HD2 LEU A  81      -9.256 -37.832   2.483  1.00  1.660          H  
ATOM   1269 3HD2 LEU A  81      -7.882 -38.874   2.059  1.00  1.660          H  
ATOM   1270  N   LEU A  82      -8.046 -36.776  -2.746  1.00  0.760          N  
ATOM   1271  CA  LEU A  82      -8.860 -36.568  -3.915  1.00  0.880          C  
ATOM   1272  C   LEU A  82      -8.596 -37.602  -4.980  1.00  0.910          C  
ATOM   1273  O   LEU A  82      -9.521 -38.006  -5.677  1.00  1.040          O  
ATOM   1274  CB  LEU A  82      -8.689 -35.170  -4.494  1.00  1.180          C  
ATOM   1275  CG  LEU A  82      -9.635 -34.099  -3.915  1.00  1.180          C  
ATOM   1276  CD1 LEU A  82      -9.203 -33.741  -2.500  1.00  1.180          C  
ATOM   1277  CD2 LEU A  82      -9.686 -32.912  -4.857  1.00  1.180          C  
ATOM   1278  H   LEU A  82      -7.239 -36.180  -2.535  1.00  0.910          H  
ATOM   1279  HA  LEU A  82      -9.900 -36.660  -3.622  1.00  1.060          H  
ATOM   1280 1HB  LEU A  82      -7.662 -34.854  -4.301  1.00  1.420          H  
ATOM   1281 2HB  LEU A  82      -8.851 -35.222  -5.568  1.00  1.420          H  
ATOM   1282  HG  LEU A  82     -10.621 -34.512  -3.839  1.00  1.420          H  
ATOM   1283 1HD1 LEU A  82      -9.877 -33.010  -2.084  1.00  1.420          H  
ATOM   1284 2HD1 LEU A  82      -9.207 -34.610  -1.869  1.00  1.420          H  
ATOM   1285 3HD1 LEU A  82      -8.200 -33.333  -2.543  1.00  1.420          H  
ATOM   1286 1HD2 LEU A  82     -10.379 -32.179  -4.500  1.00  1.420          H  
ATOM   1287 2HD2 LEU A  82      -8.735 -32.479  -4.932  1.00  1.420          H  
ATOM   1288 3HD2 LEU A  82     -10.004 -33.238  -5.833  1.00  1.420          H  
ATOM   1289  N   GLN A  83      -7.365 -38.073  -5.147  1.00  0.950          N  
ATOM   1290  CA  GLN A  83      -7.182 -39.055  -6.204  1.00  1.210          C  
ATOM   1291  C   GLN A  83      -8.001 -40.314  -5.898  1.00  1.210          C  
ATOM   1292  O   GLN A  83      -8.563 -40.922  -6.814  1.00  1.430          O  
ATOM   1293  CB  GLN A  83      -5.702 -39.400  -6.384  1.00  1.590          C  
ATOM   1294  CG  GLN A  83      -5.403 -40.355  -7.559  1.00  1.590          C  
ATOM   1295  CD  GLN A  83      -5.749 -39.767  -8.928  1.00  1.590          C  
ATOM   1296  OE1 GLN A  83      -5.314 -38.660  -9.290  1.00  1.590          O  
ATOM   1297  NE2 GLN A  83      -6.524 -40.514  -9.701  1.00  1.590          N  
ATOM   1298  H   GLN A  83      -6.566 -37.746  -4.598  1.00  1.140          H  
ATOM   1299  HA  GLN A  83      -7.554 -38.630  -7.134  1.00  1.450          H  
ATOM   1300 1HB  GLN A  83      -5.133 -38.484  -6.537  1.00  1.910          H  
ATOM   1301 2HB  GLN A  83      -5.328 -39.859  -5.465  1.00  1.910          H  
ATOM   1302 1HG  GLN A  83      -4.338 -40.583  -7.551  1.00  1.910          H  
ATOM   1303 2HG  GLN A  83      -5.975 -41.272  -7.429  1.00  1.910          H  
ATOM   1304 1HE2 GLN A  83      -6.788 -40.194 -10.617  1.00  1.910          H  
ATOM   1305 2HE2 GLN A  83      -6.851 -41.402  -9.368  1.00  1.910          H  
ATOM   1306  N   GLU A  84      -8.087 -40.711  -4.616  1.00  1.110          N  
ATOM   1307  CA  GLU A  84      -8.876 -41.885  -4.269  1.00  1.320          C  
ATOM   1308  C   GLU A  84     -10.391 -41.695  -4.461  1.00  1.240          C  
ATOM   1309  O   GLU A  84     -11.065 -42.597  -4.972  1.00  1.450          O  
ATOM   1310  CB  GLU A  84      -8.607 -42.293  -2.816  1.00  1.760          C  
ATOM   1311  CG  GLU A  84      -7.216 -42.876  -2.557  1.00  1.760          C  
ATOM   1312  CD  GLU A  84      -6.985 -43.217  -1.102  1.00  1.760          C  
ATOM   1313  OE1 GLU A  84      -7.805 -42.855  -0.289  1.00  1.760          O  
ATOM   1314  OE2 GLU A  84      -5.994 -43.844  -0.807  1.00  1.760          O  
ATOM   1315  H   GLU A  84      -7.572 -40.212  -3.881  1.00  1.330          H  
ATOM   1316  HA  GLU A  84      -8.560 -42.702  -4.914  1.00  1.580          H  
ATOM   1317 1HB  GLU A  84      -8.718 -41.412  -2.176  1.00  2.120          H  
ATOM   1318 2HB  GLU A  84      -9.351 -43.023  -2.497  1.00  2.120          H  
ATOM   1319 1HG  GLU A  84      -7.092 -43.776  -3.157  1.00  2.120          H  
ATOM   1320 2HG  GLU A  84      -6.468 -42.152  -2.880  1.00  2.120          H  
ATOM   1321  N   GLU A  85     -10.933 -40.523  -4.087  1.00  1.080          N  
ATOM   1322  CA  GLU A  85     -12.374 -40.266  -4.195  1.00  1.270          C  
ATOM   1323  C   GLU A  85     -12.865 -39.806  -5.580  1.00  1.420          C  
ATOM   1324  O   GLU A  85     -13.966 -40.151  -6.010  1.00  1.780          O  
ATOM   1325  CB  GLU A  85     -12.779 -39.195  -3.175  1.00  1.700          C  
ATOM   1326  CG  GLU A  85     -12.663 -39.612  -1.700  1.00  1.700          C  
ATOM   1327  CD  GLU A  85     -13.632 -40.674  -1.309  1.00  1.700          C  
ATOM   1328  OE1 GLU A  85     -14.787 -40.524  -1.615  1.00  1.700          O  
ATOM   1329  OE2 GLU A  85     -13.231 -41.632  -0.696  1.00  1.700          O  
ATOM   1330  H   GLU A  85     -10.337 -39.818  -3.637  1.00  1.300          H  
ATOM   1331  HA  GLU A  85     -12.892 -41.192  -3.948  1.00  1.520          H  
ATOM   1332 1HB  GLU A  85     -12.142 -38.324  -3.321  1.00  2.040          H  
ATOM   1333 2HB  GLU A  85     -13.804 -38.880  -3.364  1.00  2.040          H  
ATOM   1334 1HG  GLU A  85     -11.649 -39.970  -1.514  1.00  2.040          H  
ATOM   1335 2HG  GLU A  85     -12.829 -38.745  -1.072  1.00  2.040          H  
ATOM   1336  N   LEU A  86     -12.063 -38.999  -6.258  1.00  1.350          N  
ATOM   1337  CA  LEU A  86     -12.418 -38.369  -7.520  1.00  1.610          C  
ATOM   1338  C   LEU A  86     -11.583 -38.848  -8.692  1.00  1.880          C  
ATOM   1339  O   LEU A  86     -11.455 -38.142  -9.697  1.00  2.180          O  
ATOM   1340  CB  LEU A  86     -12.218 -36.872  -7.350  1.00  2.150          C  
ATOM   1341  CG  LEU A  86     -13.069 -36.205  -6.295  1.00  2.150          C  
ATOM   1342  CD1 LEU A  86     -12.531 -34.890  -6.096  1.00  2.150          C  
ATOM   1343  CD2 LEU A  86     -14.517 -36.104  -6.749  1.00  2.150          C  
ATOM   1344  H   LEU A  86     -11.150 -38.762  -5.874  1.00  1.620          H  
ATOM   1345  HA  LEU A  86     -13.457 -38.596  -7.734  1.00  1.930          H  
ATOM   1346 1HB  LEU A  86     -11.172 -36.698  -7.102  1.00  2.580          H  
ATOM   1347 2HB  LEU A  86     -12.416 -36.378  -8.290  1.00  2.580          H  
ATOM   1348  HG  LEU A  86     -13.008 -36.758  -5.358  1.00  2.580          H  
ATOM   1349 1HD1 LEU A  86     -13.086 -34.381  -5.343  1.00  2.580          H  
ATOM   1350 2HD1 LEU A  86     -11.519 -35.000  -5.795  1.00  2.580          H  
ATOM   1351 3HD1 LEU A  86     -12.568 -34.347  -7.006  1.00  2.580          H  
ATOM   1352 1HD2 LEU A  86     -15.103 -35.606  -6.001  1.00  2.580          H  
ATOM   1353 2HD2 LEU A  86     -14.563 -35.536  -7.674  1.00  2.580          H  
ATOM   1354 3HD2 LEU A  86     -14.930 -37.096  -6.907  1.00  2.580          H  
ATOM   1355  N   GLY A  87     -11.046 -40.057  -8.619  1.00  2.190          N  
ATOM   1356  CA  GLY A  87     -10.173 -40.548  -9.683  1.00  2.580          C  
ATOM   1357  C   GLY A  87     -10.790 -40.448 -11.083  1.00  2.910          C  
ATOM   1358  O   GLY A  87     -10.078 -40.215 -12.062  1.00  3.270          O  
ATOM   1359  H   GLY A  87     -11.193 -40.620  -7.787  1.00  2.630          H  
ATOM   1360 1HA  GLY A  87      -9.247 -39.975  -9.651  1.00  3.100          H  
ATOM   1361 2HA  GLY A  87      -9.904 -41.583  -9.470  1.00  3.100          H  
ATOM   1362  N   SER A  88     -12.113 -40.613 -11.187  1.00  3.310          N  
ATOM   1363  CA  SER A  88     -12.819 -40.523 -12.460  1.00  3.970          C  
ATOM   1364  C   SER A  88     -13.633 -39.221 -12.606  1.00  3.860          C  
ATOM   1365  O   SER A  88     -14.420 -39.082 -13.546  1.00  4.550          O  
ATOM   1366  CB  SER A  88     -13.736 -41.720 -12.614  1.00  5.290          C  
ATOM   1367  OG  SER A  88     -14.721 -41.741 -11.606  1.00  5.290          O  
ATOM   1368  H   SER A  88     -12.661 -40.838 -10.368  1.00  3.970          H  
ATOM   1369  HA  SER A  88     -12.081 -40.548 -13.264  1.00  4.760          H  
ATOM   1370 1HB  SER A  88     -14.214 -41.690 -13.592  1.00  6.350          H  
ATOM   1371 2HB  SER A  88     -13.146 -42.634 -12.566  1.00  6.350          H  
ATOM   1372  HG  SER A  88     -15.239 -42.538 -11.760  1.00  6.350          H  
ATOM   1373  N   ALA A  89     -13.502 -38.299 -11.641  1.00  3.260          N  
ATOM   1374  CA  ALA A  89     -14.284 -37.054 -11.637  1.00  3.450          C  
ATOM   1375  C   ALA A  89     -13.451 -35.768 -11.774  1.00  3.270          C  
ATOM   1376  O   ALA A  89     -13.839 -34.857 -12.502  1.00  3.590          O  
ATOM   1377  CB  ALA A  89     -15.094 -36.972 -10.354  1.00  4.750          C  
ATOM   1378  H   ALA A  89     -12.799 -38.451 -10.926  1.00  3.910          H  
ATOM   1379  HA  ALA A  89     -14.970 -37.090 -12.484  1.00  4.140          H  
ATOM   1380 1HB  ALA A  89     -15.710 -36.069 -10.369  1.00  5.700          H  
ATOM   1381 2HB  ALA A  89     -15.731 -37.850 -10.268  1.00  5.700          H  
ATOM   1382 3HB  ALA A  89     -14.415 -36.938  -9.525  1.00  5.700          H  
ATOM   1383  N   TYR A  90     -12.334 -35.678 -11.047  1.00  3.090          N  
ATOM   1384  CA  TYR A  90     -11.525 -34.454 -11.030  1.00  3.090          C  
ATOM   1385  C   TYR A  90     -10.080 -34.637 -10.598  1.00  3.020          C  
ATOM   1386  O   TYR A  90      -9.788 -35.234  -9.564  1.00  3.310          O  
ATOM   1387  CB  TYR A  90     -12.186 -33.416 -10.137  1.00  4.330          C  
ATOM   1388  CG  TYR A  90     -11.317 -32.201  -9.823  1.00  4.330          C  
ATOM   1389  CD1 TYR A  90     -11.018 -31.247 -10.782  1.00  4.330          C  
ATOM   1390  CD2 TYR A  90     -10.858 -32.043  -8.534  1.00  4.330          C  
ATOM   1391  CE1 TYR A  90     -10.249 -30.161 -10.436  1.00  4.330          C  
ATOM   1392  CE2 TYR A  90     -10.112 -30.962  -8.191  1.00  4.330          C  
ATOM   1393  CZ  TYR A  90      -9.806 -30.025  -9.128  1.00  4.330          C  
ATOM   1394  OH  TYR A  90      -9.054 -28.934  -8.772  1.00  4.330          O  
ATOM   1395  H   TYR A  90     -12.036 -36.477 -10.486  1.00  3.710          H  
ATOM   1396  HA  TYR A  90     -11.504 -34.060 -12.045  1.00  3.710          H  
ATOM   1397 1HB  TYR A  90     -13.100 -33.062 -10.613  1.00  5.190          H  
ATOM   1398 2HB  TYR A  90     -12.468 -33.881  -9.212  1.00  5.190          H  
ATOM   1399  HD1 TYR A  90     -11.387 -31.358 -11.800  1.00  5.190          H  
ATOM   1400  HD2 TYR A  90     -11.103 -32.786  -7.788  1.00  5.190          H  
ATOM   1401  HE1 TYR A  90     -10.002 -29.408 -11.179  1.00  5.190          H  
ATOM   1402  HE2 TYR A  90      -9.763 -30.844  -7.171  1.00  5.190          H  
ATOM   1403  HH  TYR A  90      -8.895 -28.393  -9.552  1.00  5.190          H  
ATOM   1404  N   LYS A  91      -9.168 -34.033 -11.357  1.00  3.000          N  
ATOM   1405  CA  LYS A  91      -7.769 -34.090 -10.985  1.00  3.140          C  
ATOM   1406  C   LYS A  91      -7.369 -32.921 -10.104  1.00  3.080          C  
ATOM   1407  O   LYS A  91      -7.345 -31.770 -10.539  1.00  3.630          O  
ATOM   1408  CB  LYS A  91      -6.876 -34.140 -12.222  1.00  4.340          C  
ATOM   1409  CG  LYS A  91      -5.359 -34.186 -11.936  1.00  4.340          C  
ATOM   1410  CD  LYS A  91      -4.928 -35.512 -11.248  1.00  4.340          C  
ATOM   1411  CE  LYS A  91      -3.407 -35.617 -11.140  1.00  4.340          C  
ATOM   1412  NZ  LYS A  91      -2.973 -36.868 -10.436  1.00  4.340          N  
ATOM   1413  H   LYS A  91      -9.452 -33.544 -12.194  1.00  3.600          H  
ATOM   1414  HA  LYS A  91      -7.612 -35.003 -10.411  1.00  3.770          H  
ATOM   1415 1HB  LYS A  91      -7.130 -35.016 -12.820  1.00  5.210          H  
ATOM   1416 2HB  LYS A  91      -7.066 -33.260 -12.836  1.00  5.210          H  
ATOM   1417 1HG  LYS A  91      -4.817 -34.085 -12.875  1.00  5.210          H  
ATOM   1418 2HG  LYS A  91      -5.078 -33.344 -11.292  1.00  5.210          H  
ATOM   1419 1HD  LYS A  91      -5.332 -35.557 -10.237  1.00  5.210          H  
ATOM   1420 2HD  LYS A  91      -5.309 -36.367 -11.807  1.00  5.210          H  
ATOM   1421 1HE  LYS A  91      -2.987 -35.619 -12.144  1.00  5.210          H  
ATOM   1422 2HE  LYS A  91      -3.022 -34.751 -10.596  1.00  5.210          H  
ATOM   1423 1HZ  LYS A  91      -1.963 -36.901 -10.399  1.00  5.210          H  
ATOM   1424 2HZ  LYS A  91      -3.334 -36.880  -9.487  1.00  5.210          H  
ATOM   1425 3HZ  LYS A  91      -3.318 -37.678 -10.937  1.00  5.210          H  
ATOM   1426  N   VAL A  92      -7.005 -33.258  -8.881  1.00  2.920          N  
ATOM   1427  CA  VAL A  92      -6.622 -32.319  -7.842  1.00  3.250          C  
ATOM   1428  C   VAL A  92      -5.425 -31.445  -8.190  1.00  3.270          C  
ATOM   1429  O   VAL A  92      -4.384 -31.918  -8.636  1.00  3.440          O  
ATOM   1430  CB  VAL A  92      -6.365 -33.153  -6.564  1.00  4.420          C  
ATOM   1431  CG1 VAL A  92      -5.245 -34.153  -6.797  1.00  4.420          C  
ATOM   1432  CG2 VAL A  92      -6.003 -32.229  -5.344  1.00  4.420          C  
ATOM   1433  H   VAL A  92      -7.079 -34.237  -8.655  1.00  3.500          H  
ATOM   1434  HA  VAL A  92      -7.460 -31.666  -7.649  1.00  3.900          H  
ATOM   1435  HB  VAL A  92      -7.252 -33.709  -6.367  1.00  5.300          H  
ATOM   1436 1HG1 VAL A  92      -5.123 -34.762  -5.934  1.00  5.300          H  
ATOM   1437 2HG1 VAL A  92      -5.491 -34.797  -7.633  1.00  5.300          H  
ATOM   1438 3HG1 VAL A  92      -4.329 -33.656  -7.004  1.00  5.300          H  
ATOM   1439 1HG2 VAL A  92      -5.857 -32.840  -4.459  1.00  5.300          H  
ATOM   1440 2HG2 VAL A  92      -5.095 -31.683  -5.543  1.00  5.300          H  
ATOM   1441 3HG2 VAL A  92      -6.792 -31.516  -5.156  1.00  5.300          H  
ATOM   1442  N   ILE A  93      -5.596 -30.147  -7.934  1.00  3.640          N  
ATOM   1443  CA  ILE A  93      -4.553 -29.173  -8.194  1.00  4.050          C  
ATOM   1444  C   ILE A  93      -3.913 -28.762  -6.877  1.00  4.000          C  
ATOM   1445  O   ILE A  93      -4.560 -28.181  -5.994  1.00  4.330          O  
ATOM   1446  CB  ILE A  93      -5.127 -27.936  -8.900  1.00  5.510          C  
ATOM   1447  CG1 ILE A  93      -5.912 -28.350 -10.202  1.00  5.510          C  
ATOM   1448  CG2 ILE A  93      -3.983 -26.935  -9.197  1.00  5.510          C  
ATOM   1449  CD1 ILE A  93      -5.140 -29.082 -11.276  1.00  5.510          C  
ATOM   1450  H   ILE A  93      -6.484 -29.841  -7.567  1.00  4.370          H  
ATOM   1451  HA  ILE A  93      -3.781 -29.625  -8.811  1.00  4.860          H  
ATOM   1452  HB  ILE A  93      -5.862 -27.474  -8.254  1.00  6.610          H  
ATOM   1453 1HG1 ILE A  93      -6.728 -29.001  -9.907  1.00  6.610          H  
ATOM   1454 2HG1 ILE A  93      -6.334 -27.460 -10.637  1.00  6.610          H  
ATOM   1455 1HG2 ILE A  93      -4.366 -26.060  -9.669  1.00  6.610          H  
ATOM   1456 2HG2 ILE A  93      -3.495 -26.642  -8.271  1.00  6.610          H  
ATOM   1457 3HG2 ILE A  93      -3.250 -27.398  -9.852  1.00  6.610          H  
ATOM   1458 1HD1 ILE A  93      -5.824 -29.308 -12.091  1.00  6.610          H  
ATOM   1459 2HD1 ILE A  93      -4.323 -28.471 -11.650  1.00  6.610          H  
ATOM   1460 3HD1 ILE A  93      -4.743 -30.020 -10.880  1.00  6.610          H  
ATOM   1461  N   TYR A  94      -2.633 -29.048  -6.765  1.00  3.900          N  
ATOM   1462  CA  TYR A  94      -1.910 -28.805  -5.539  1.00  4.000          C  
ATOM   1463  C   TYR A  94      -0.438 -28.597  -5.827  1.00  4.130          C  
ATOM   1464  O   TYR A  94       0.061 -28.987  -6.882  1.00  4.290          O  
ATOM   1465  CB  TYR A  94      -2.099 -30.016  -4.614  1.00  5.560          C  
ATOM   1466  CG  TYR A  94      -1.479 -31.262  -5.207  1.00  5.560          C  
ATOM   1467  CD1 TYR A  94      -0.229 -31.652  -4.821  1.00  5.560          C  
ATOM   1468  CD2 TYR A  94      -2.139 -31.974  -6.184  1.00  5.560          C  
ATOM   1469  CE1 TYR A  94       0.363 -32.761  -5.401  1.00  5.560          C  
ATOM   1470  CE2 TYR A  94      -1.552 -33.073  -6.767  1.00  5.560          C  
ATOM   1471  CZ  TYR A  94      -0.305 -33.468  -6.372  1.00  5.560          C  
ATOM   1472  OH  TYR A  94       0.295 -34.565  -6.952  1.00  5.560          O  
ATOM   1473  H   TYR A  94      -2.158 -29.491  -7.541  1.00  4.680          H  
ATOM   1474  HA  TYR A  94      -2.299 -27.902  -5.073  1.00  4.800          H  
ATOM   1475 1HB  TYR A  94      -1.628 -29.832  -3.650  1.00  6.670          H  
ATOM   1476 2HB  TYR A  94      -3.160 -30.199  -4.438  1.00  6.670          H  
ATOM   1477  HD1 TYR A  94       0.290 -31.080  -4.064  1.00  6.670          H  
ATOM   1478  HD2 TYR A  94      -3.112 -31.665  -6.506  1.00  6.670          H  
ATOM   1479  HE1 TYR A  94       1.355 -33.078  -5.104  1.00  6.670          H  
ATOM   1480  HE2 TYR A  94      -2.078 -33.626  -7.543  1.00  6.670          H  
ATOM   1481  HH  TYR A  94       1.156 -34.713  -6.545  1.00  6.670          H  
ATOM   1482  N   HIS A  95       0.259 -28.008  -4.871  1.00  4.410          N  
ATOM   1483  CA  HIS A  95       1.695 -27.871  -4.938  1.00  4.730          C  
ATOM   1484  C   HIS A  95       2.268 -28.751  -3.860  1.00  4.730          C  
ATOM   1485  O   HIS A  95       2.002 -28.533  -2.683  1.00  4.860          O  
ATOM   1486  CB  HIS A  95       2.144 -26.415  -4.723  1.00  6.490          C  
ATOM   1487  CG  HIS A  95       3.641 -26.201  -4.839  1.00  6.490          C  
ATOM   1488  ND1 HIS A  95       4.253 -25.022  -4.459  1.00  6.490          N  
ATOM   1489  CD2 HIS A  95       4.637 -27.005  -5.304  1.00  6.490          C  
ATOM   1490  CE1 HIS A  95       5.551 -25.113  -4.687  1.00  6.490          C  
ATOM   1491  NE2 HIS A  95       5.804 -26.304  -5.197  1.00  6.490          N  
ATOM   1492  H   HIS A  95      -0.219 -27.685  -4.050  1.00  5.290          H  
ATOM   1493  HA  HIS A  95       2.073 -28.217  -5.901  1.00  5.680          H  
ATOM   1494 1HB  HIS A  95       1.655 -25.771  -5.453  1.00  7.790          H  
ATOM   1495 2HB  HIS A  95       1.837 -26.083  -3.731  1.00  7.790          H  
ATOM   1496  HD1 HIS A  95       3.815 -24.237  -4.009  1.00  7.790          H  
ATOM   1497  HD2 HIS A  95       4.660 -28.013  -5.714  1.00  7.790          H  
ATOM   1498  HE1 HIS A  95       6.218 -24.282  -4.457  1.00  7.790          H  
ATOM   1499  N   ALA A  96       2.987 -29.787  -4.253  1.00  4.950          N  
ATOM   1500  CA  ALA A  96       3.581 -30.672  -3.274  1.00  5.420          C  
ATOM   1501  C   ALA A  96       4.651 -31.530  -3.910  1.00  5.640          C  
ATOM   1502  O   ALA A  96       4.745 -31.621  -5.134  1.00  5.630          O  
ATOM   1503  CB  ALA A  96       2.571 -31.552  -2.573  1.00  7.400          C  
ATOM   1504  H   ALA A  96       3.149 -29.947  -5.238  1.00  5.940          H  
ATOM   1505  HA  ALA A  96       4.044 -30.045  -2.540  1.00  6.500          H  
ATOM   1506 1HB  ALA A  96       3.084 -32.149  -1.825  1.00  8.880          H  
ATOM   1507 2HB  ALA A  96       1.839 -30.937  -2.089  1.00  8.880          H  
ATOM   1508 3HB  ALA A  96       2.102 -32.202  -3.260  1.00  8.880          H  
ATOM   1509  N   ASP A  97       5.444 -32.167  -3.060  1.00  6.130          N  
ATOM   1510  CA  ASP A  97       6.479 -33.103  -3.449  1.00  6.730          C  
ATOM   1511  C   ASP A  97       5.821 -34.432  -3.754  1.00  7.370          C  
ATOM   1512  O   ASP A  97       4.597 -34.536  -3.637  1.00  7.900          O  
ATOM   1513  CB  ASP A  97       7.463 -33.266  -2.288  1.00  9.180          C  
ATOM   1514  CG  ASP A  97       8.290 -32.015  -2.001  1.00  9.180          C  
ATOM   1515  OD1 ASP A  97       8.426 -31.178  -2.860  1.00  9.180          O  
ATOM   1516  OD2 ASP A  97       8.759 -31.905  -0.899  1.00  9.180          O  
ATOM   1517  H   ASP A  97       5.321 -32.009  -2.074  1.00  7.360          H  
ATOM   1518  HA  ASP A  97       6.989 -32.738  -4.340  1.00  8.080          H  
ATOM   1519 1HB  ASP A  97       6.908 -33.528  -1.386  1.00 11.020          H  
ATOM   1520 2HB  ASP A  97       8.143 -34.091  -2.492  1.00 11.020          H  
ATOM   1521  N   TYR A  98       6.637 -35.421  -4.139  1.00  7.570          N  
ATOM   1522  CA  TYR A  98       6.243 -36.789  -4.498  1.00  8.440          C  
ATOM   1523  C   TYR A  98       5.849 -36.844  -5.966  1.00  8.780          C  
ATOM   1524  O   TYR A  98       6.561 -36.306  -6.815  1.00  9.070          O  
ATOM   1525  OXT TYR A  98       4.930 -37.580  -6.324  1.00 12.660          O  
ATOM   1526  CB  TYR A  98       5.104 -37.355  -3.626  1.00 10.870          C  
ATOM   1527  CG  TYR A  98       5.418 -37.557  -2.124  1.00 10.870          C  
ATOM   1528  CD1 TYR A  98       5.206 -36.544  -1.185  1.00 10.870          C  
ATOM   1529  CD2 TYR A  98       5.877 -38.782  -1.695  1.00 10.870          C  
ATOM   1530  CE1 TYR A  98       5.457 -36.760   0.140  1.00 10.870          C  
ATOM   1531  CE2 TYR A  98       6.126 -38.997  -0.358  1.00 10.870          C  
ATOM   1532  CZ  TYR A  98       5.918 -37.994   0.555  1.00 10.870          C  
ATOM   1533  OH  TYR A  98       6.166 -38.222   1.889  1.00 10.870          O  
ATOM   1534  H   TYR A  98       7.620 -35.198  -4.209  1.00  9.080          H  
ATOM   1535  HA  TYR A  98       7.108 -37.444  -4.371  1.00 10.130          H  
ATOM   1536 1HB  TYR A  98       4.204 -36.783  -3.729  1.00 13.050          H  
ATOM   1537 2HB  TYR A  98       4.854 -38.338  -4.018  1.00 13.050          H  
ATOM   1538  HD1 TYR A  98       4.833 -35.582  -1.489  1.00 13.050          H  
ATOM   1539  HD2 TYR A  98       6.035 -39.585  -2.414  1.00 13.050          H  
ATOM   1540  HE1 TYR A  98       5.283 -35.963   0.860  1.00 13.050          H  
ATOM   1541  HE2 TYR A  98       6.487 -39.970  -0.025  1.00 13.050          H  
ATOM   1542  HH  TYR A  98       5.960 -37.431   2.395  1.00 13.050          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 -516.442 55.5876 391.746 -35.0865 9.91176 22.5169 195.777 -213.276 -0.65103 -4.45243 -184.635 -16.2392 -71.7088 0 -5.64248 -10.8248 0 3.21527 6.69517 44.9806 95.6419 -13.6186 11.9961 -36.3887 23.2061 61.8356 -185.855
MET:NtermProteinFull_1 -1.46184 0.1775 0.97086 -0.35506 0.0779 -0.01029 0.13247 -0.42002 -0.03467 -0.109 -0.31838 1.21827 0 0 0 0 0 0.01989 0.01847 1.30713 0 0 0 0.60916 0 0.13758 1.95998
LYS_2 -3.7314 0.37826 3.35169 -0.28992 0.02656 0.12518 1.20557 -1.22718 -0.03467 -0.109 -3.03343 0.04649 0 0 0 -0.82885 0 2e-05 0.0593 1.94294 0 -0.06198 0 -1.5107 -0.15021 0.24546 -3.59585
GLU_3 -2.62894 0.29827 3.44363 -0.33418 0.07216 0.45176 0.71797 -1.33847 -0.01293 -0.04367 -2.11489 -0.40424 0 0 0 0 0 -0.09058 0.01155 0 2.98494 0.28229 0 -2.7348 -0.05419 0.16411 -1.33019
ILE_4 -3.8094 0.22785 1.28414 -0.4659 0.31286 0.09769 0.18247 -0.82757 -0 -0 0.01809 -0.04597 0 0 0 0 0 -0.03839 0.02287 0.36073 0 -0.77705 0 0.73287 -0.13794 0.26024 -2.60241
LYS_5 -3.80147 0.28105 3.38478 -0.49901 0.15063 0.28888 1.17417 -1.61422 -0.01293 -0.04367 -2.23329 0.24107 0 0 0 0 0 0.06885 0.04875 1.88581 0 -0.06795 0 -1.5107 -0.32741 0.32275 -2.2639
LEU_6 -2.28522 0.18713 2.03583 -0.46259 0.18248 0.08284 0.78555 -1.04801 -0 -0 -1.04244 0.30654 0 0 -0.61481 0 0 0.20528 0.0113 0.34074 0 -0.22978 0 0.18072 -0.31993 0.33444 -1.34992
MET_7 -5.22365 0.425 1.55123 -0.64625 0.22389 0.21546 0.42346 -1.05794 -0 -0 -0.07943 -0.16086 0 0 0 0 0 -0.0057 0.00895 2.808 0 -0.02809 0 0.60916 -0.3608 0.61026 -0.68733
ALA_8 -4.91032 0.46056 3.35179 -0.02266 0 0 2.28624 -2.21184 -0 -0 -2.0016 -0.45532 0 0 0 0 0 0.00517 0 0 0 -0.54377 0 1.8394 -0.14527 0.64358 -1.70403
ASP_9 -3.59767 0.22689 3.07293 -0.11273 0.01033 0.34276 1.75028 -1.6851 -0 -0 -0.7814 -0.47396 0 0 0 0 0 -0.0926 0.02463 0 1.70212 0.01452 0 -2.3716 -0.14421 0.38976 -1.72505
TYR_10 -6.51604 1.07353 1.67978 -0.94541 0.13164 0.50091 0.76372 -1.8894 -0.01077 -0.12478 -0.41234 -0.55897 0 0 0 0 0 0.24274 0.18756 0 2.69688 0.05166 0.00343 1.2797 -0.21851 0.39047 -1.67419
HIS_D_11 -6.77795 0.53686 5.47569 -0.3934 0.04244 0.42979 2.67523 -3.00422 -0 -0 -1.28685 -0.38895 0 0 -0.61481 0 0 -0.03452 0.00589 0 3.47881 -0.3475 0 -0.45461 0.25268 0.46924 0.06382
CYS_12 -7.5355 0.92889 3.64302 -0.05274 0.00792 0.02263 1.81526 -2.06001 -0.01269 -0.09261 -1.44598 -0.46469 0 0 0 0 0 0.0338 0.00699 0.53123 0 0.12499 0 3.6196 0.20506 0.69393 -0.0309
TYR_13 -10.5101 1.50471 4.37945 -1.0061 0.05999 0.60683 3.5353 -3.081 -0.0144 -0.15486 -2.19145 0.06919 0 0 0 0 0 0.98121 0.02846 0 2.36008 0.50482 0.04237 1.2797 0.06896 1.84022 0.3034
PRO_14 -6.11929 1.28934 2.94871 -0.07522 2e-05 0.04567 1.40361 -1.44967 -0 -0 0.16726 0.55423 0 0 0 0 0 -0.02139 0.02913 0.2306 0 -1.1199 0 -2.4119 0.83373 1.92132 -1.77375
LEU_15 -3.5397 0.43166 2.28657 -0.64905 0.19465 0.23896 1.32222 -1.33684 -0 -0 -0.33129 0.02712 0 0 0 0 0 -0.11365 0.0086 0.92201 0 -0.13977 0 0.18072 0.64664 0.94901 1.09786
TRP_16 -10.4976 1.72215 5.15767 -0.85264 0.04267 0.36568 3.4504 -3.32261 -0.01987 -0.13069 -2.13927 -0.43124 0 0 0 -0.61455 0 0.72718 0.04476 0 2.70167 0.10301 0 1.6906 0.37968 1.30482 -0.31819
GLY_17 -2.84543 0.28416 2.97512 -0.00039 0 0 1.23047 -1.60328 -0.01019 -0.13349 -0.76709 -0.13995 0 0 0 0 0 0.04308 0 0 0 -0.89006 0 0.83697 0.35886 1.57083 0.9096
THR_18 -5.65778 0.93278 5.66486 -0.14409 0.03286 0.0519 2.1786 -2.7215 -0.02457 -0.16035 -3.23346 0.03876 0 0 -0.25796 0 0 1.24416 0.0213 0.08494 0 0.0457 2.29834 -1.0874 -0.1918 1.59875 0.71403
THR_19 -5.0284 0.78305 3.14843 -0.20114 0.15374 0.07188 2.38766 -1.85427 -0.01019 -0.13349 -1.03066 -0.47884 0 0 0 -0.61455 0 0.0017 0.00233 0.01531 0 -0.06554 2.2753 -1.0874 5.4896 2.74766 6.57218
PRO_20 -5.48797 0.90405 3.83498 -0.17323 0.08462 0.11779 0.50349 -1.42653 -0 -0 0.1529 0.11257 0 0 0 0 0 0.00766 0.00819 0.17539 0 -0.85898 0 -2.4119 5.98317 2.02965 3.55584
ASP_21 -1.70056 0.18171 2.67896 -0.12666 0.0422 0.39787 1.00451 -1.19477 -0 -0 -1.30472 -0.91942 0 0 0 0 0 -0.04269 0.00027 0 2.46658 -0.59076 0 -2.3716 0.15933 0.33946 -0.98028
ASP_22 -4.53718 0.52795 6.65503 -0.07681 0.01094 0.216 2.44429 -2.70704 -6e-05 -0.00023 -4.33337 0.03064 0 0 0 -0.82885 0 -0.01133 0.42473 0 2.03659 0.04667 0 -2.3716 0.05922 0.45135 -1.96307
PHE_23 -3.58077 0.37541 2.73487 -0.86807 0.07965 0.09622 0.7798 -1.46611 -0 -0 -1.56619 -0.49579 0 0 -0.25796 0 0 0.17533 0.21817 0 3.0051 -0.25074 0 1.0402 0.05489 0.5769 0.65091
GLY_24 -3.4844 0.51259 4.36478 -0.00141 0 0 1.94173 -2.07137 -0.00148 -0.02751 -1.54979 -0.35228 0 0 -0.51984 0 0 -0.10554 0 0 0 -1.10862 0 0.83697 0.08615 0.42255 -1.05748
ASP_25 -3.60016 0.46676 2.5951 -0.12404 0.0252 0.37817 0.81455 -1.38337 -0.03181 -0.19791 0.06337 -0.39242 0 0 0 0 0 0.00776 0.01331 0 3.57908 -0.64835 0 -2.3716 0.19148 0.30697 -0.30792
ILE_26 -8.69398 1.21413 3.0064 -0.47074 0.39387 0.09239 2.06583 -2.66408 -0.01143 -0.04729 -1.98594 -0.1097 0 0 0 0 0 0.02872 0.13966 0.52383 0 -0.24782 0 0.73287 0.415 0.52048 -5.09781
SER_27 -5.68634 0.92781 6.899 -0.04274 0 0.07665 3.87598 -3.01751 -0.02341 -0.1927 -4.49971 -0.08514 0 0 -0.68591 -0.53096 0 -0.01471 0.08091 0.24926 0 -0.34381 1.7532 -0.77834 0.2268 1.40626 -0.40538
PRO_28 -6.49485 0.9659 3.05021 -0.08699 0.00039 0.05282 1.06426 -1.37859 -0.01976 -0.05757 0.52604 0.65682 0 0 0 0 0 -0.17444 0.11684 0.63352 0 -0.58028 0 -2.4119 -0.38086 1.39605 -3.12238
ASP_29 -2.53272 0.39693 4.10366 -0.1224 0.01336 0.37909 1.0831 -1.64898 -0.00804 -0.10969 -3.3088 -0.39216 0 0 0 0 0 -0.04857 9e-05 0 2.42696 -0.22941 0 -2.3716 -0.3636 0.49428 -2.2385
GLU_30 -6.59716 0.44547 8.48754 -0.1911 0.04114 0.30653 4.89049 -3.48025 -0.04358 -0.2887 -4.04375 -0.44721 0 0 -1.20575 -0.53096 0 -0.04104 0.19125 0 3.85212 -0.09196 0 -2.7348 -0.02561 0.30396 -1.20336
LEU_31 -9.37125 1.48999 1.98658 -0.48091 0.26478 0.08622 1.53688 -2.31911 -0.02139 -0.15895 -1.06205 0.38703 0 0 0 0 0 -0.03681 0.11596 0.5333 0 -0.07796 0 0.18072 -0.05731 0.9159 -6.08838
PRO_32 -2.71233 0.46313 0.70669 -0.17916 0.05148 0.12872 0.1581 -0.4341 -0 -0 -0.04786 -0.01263 0 0 0 0 0 0.06921 0.00107 0.17517 0 -0.78469 0 -2.4119 0.06652 0.85307 -3.90951
ILE_33 -7.06994 1.1407 0.80512 -0.58245 0.47103 0.16109 1.06652 -1.36256 -0.02139 -0.15895 -1.05547 -0.07213 0 0 0 0 0 -0.0147 0.03634 0.45433 0 -0.19275 0 0.73287 0.2103 0.51488 -4.93716
SER_34 -3.24477 0.13763 4.00761 -0.03074 0 0.0701 2.11603 -1.82914 -0 -0 -1.94871 -0.46289 0 0 -0.19117 0 0 -0.0302 0.00067 0.15766 0 -0.45244 0.62691 -0.77834 -0.39763 0.47787 -1.77155
LEU_35 -3.9772 0.23936 3.4731 -0.70574 0.26823 0.29851 1.62127 -1.8187 -0.00545 -0.03651 -0.56922 0.06577 0 0 0 0 0 -0.04047 0.00751 1.10482 0 -0.26785 0 0.18072 -0.45964 0.18211 -0.43938
GLY_36 -2.64363 0.20616 3.26985 -5e-05 0 0 1.31196 -1.62738 -0 -0 -0.80702 -0.41784 0 0 0 0 0 -0.09434 0 0 0 0.13395 0 0.83697 0.44551 0.13399 0.74815
LEU_37 -8.83016 0.71973 3.8015 -0.51782 0.18115 0.12046 2.18332 -2.65983 -0 -0 -1.53063 -0.00741 0 0 -0.19117 0 0 -0.05064 0.14837 3.31447 0 -0.28915 0 0.18072 0.4557 0.20015 -2.77125
LYS_38 -7.27512 0.70308 7.77294 -0.44559 0.0623 0.23546 3.18847 -3.55416 -0.01976 -0.05757 -5.03195 0.19628 0 0 0 0 0 -0.0102 0.04279 2.35351 0 0.07318 0 -1.5107 -0.15273 0.29156 -3.13821
ASN_39 -4.68487 0.14542 5.12583 -0.17286 0.02551 0.25889 2.24811 -2.57262 -0.00509 -0.09811 -2.5425 -0.29707 0 0 0 0 0 -0.00082 0.01522 0 1.44581 0.44892 0 -0.93687 0.07974 0.2638 -1.25358
SER_40 -4.48662 0.22205 4.65744 -0.02622 0 0.06101 2.58805 -2.41869 -0.00545 -0.03651 -2.30403 -0.57973 0 0 0 0 0 0.03848 0.03311 0.66741 0 0.34014 0.601 -0.77834 0.20807 0.187 -1.03185
LEU_41 -9.573 1.23267 3.64169 -0.52179 0.25389 0.13206 2.62148 -2.73054 -0 -0 -2.26361 0.25041 0 0 0 0 0 0.06989 0.42163 0.38708 0 -0.26451 0 0.18072 -0.00917 0.40449 -5.76661
GLU_42 -5.12185 0.23691 6.65064 -0.33185 0.07069 0.37782 2.82917 -2.90471 -0.00509 -0.09811 -3.35245 -0.57554 0 0 0 0 0 0.01828 0.00604 0 3.22883 -0.08359 0 -2.7348 -0.25283 0.45434 -1.58811
ALA_43 -4.47855 0.25517 4.68827 -0.02183 0 0 2.55414 -2.49953 -0 -0 -2.61486 -0.36257 0 0 0 0 0 -0.03253 0 0 0 -0.24915 0 1.8394 -0.3207 0.19918 -1.04357
TRP_44 -12.5324 2.04772 5.4064 -1.23723 0.09032 0.47898 4.02922 -3.96256 -0 -0 -2.81161 -0.34819 0 0 -0.55154 0 0 -0.00121 0.01607 0 2.04567 -0.3547 0 1.6906 -0.12164 0.51127 -5.60487
ALA_45 -5.74132 0.3455 3.99611 -0.02171 0 0 2.59354 -2.59619 -0.00363 -0.03008 -2.11512 -0.35024 0 0 0 0 0 -0.00331 0 0 0 -0.2349 0 1.8394 -0.0998 0.56385 -1.8579
LYS_46 -4.94067 0.19517 6.30287 -0.30946 0.03061 0.1398 2.85154 -2.77381 -0.00332 -0.04685 -3.71869 -0.03217 0 0 0 0 0 0.06894 0.01452 1.78011 0 -0.01904 0 -1.5107 -0.36971 0.23348 -2.10738
ARG_47 -6.58106 0.41622 6.34073 -0.47326 0.07772 0.24504 3.42544 -3.15779 -0.00633 -0.04023 -3.65089 0.42585 0 0 0 -0.72404 0 -0.04686 0.09171 2.06257 0 -0.08441 0 -1.2888 -0.36776 0.38149 -2.95466
TYR_48 -10.4653 1.26901 4.86528 -0.82017 0.62078 0.34993 2.96469 -3.28255 -0 -0 -2.45562 -0.43983 0 0 0 0 0 0.01173 0.79142 0 2.94531 -0.43846 0.01058 1.2797 -0.09715 0.81279 -2.07787
ASP_49 -6.11193 0.40578 7.39809 -0.19495 0.00032 0.63553 3.16701 -3.47903 -0.02151 -0.13522 -3.00559 -0.23024 0 0 0 0 0 -0.02539 0.07085 0 3.14657 0.30416 0 -2.3716 0.0552 0.77896 0.38698
ALA_50 -4.09408 0.2281 4.93724 -0.02116 0 0 2.74425 -2.56945 -0.00015 -0.00082 -3.3301 -0.34701 0 0 0 0 0 -0.01979 0 0 0 -0.21408 0 1.8394 -0.19004 0.40483 -0.63286
ILE_51 -6.23848 0.25314 4.50275 -0.47999 0.3176 0.09474 2.29184 -2.6047 -0.00067 -0.01814 -2.36327 0.06594 0 0 0 0 0 -0.06092 0.02269 0.50756 0 -0.49159 0 0.73287 -0.10525 0.34978 -3.2241
LEU_52 -5.94678 0.33929 3.51581 -0.64453 0.11507 0.21177 1.94339 -2.17448 -0.00586 -0.05553 -1.17333 0.09784 0 0 0 0 0 -0.02278 0.05301 0.83603 0 -0.17917 0 0.18072 0.09579 0.46487 -2.34888
ASN_53 -4.44988 0.35723 5.78643 -0.18312 0.02941 0.27311 2.01272 -2.63512 -0 -0 -2.8742 -0.22522 0 0 0 0 0 -0.04819 0.01196 0 1.64383 0.27509 0 -0.93687 0.24086 0.4476 -0.27436
THR_54 -4.08565 0.40458 4.59818 -0.20799 0.16273 0.07678 2.64918 -2.26993 -0.02872 -0.15911 -3.2142 -0.13149 0 0 0 0 0 -0.04412 0.00142 0.14136 0 0.07505 2.27191 -1.0874 0.17841 0.31865 -0.35037
ASP_55 -4.23703 0.1803 4.96377 -0.23056 0.00139 0.75231 2.32768 -2.32733 -0.00146 -0.02277 -3.08188 -0.03066 0 0 0 -0.72 0 0.04699 0.03337 0 3.36009 0.0171 0 -2.3716 -0.08348 0.57756 -0.84621
ASP_56 -2.90344 0.57333 3.91253 -0.19774 0.00015 0.6411 1.39191 -1.74477 -0 -0 -0.25516 -0.24982 0 0 0 0 0 0.25838 0.04268 0 2.67546 0.14991 0 -2.3716 5.6545 1.93069 9.50813
PRO_57 -3.24001 0.62834 2.48357 -0.09358 0.00087 0.05823 0.55412 -1.04622 -0 -0 -0.02737 0.74325 0 0 0 0 0 0.01238 0.00414 0.29028 0 0.42162 0 -2.4119 5.88611 1.81531 6.07913
ALA_58 -3.69924 0.63208 2.47871 -0.02224 0 0 1.76865 -1.73286 -0 -0 -0.38907 -0.3148 0 0 0 0 0 0.02317 0 0 0 0.14512 0 1.8394 0.35015 0.52012 1.59918
LEU_59 -2.76545 0.32815 2.84108 -0.50772 0.18823 0.14588 1.5662 -1.48059 -0.01053 -0.07074 -2.25935 -0.06155 0 0 0 0 0 -0.02319 0.12954 0.13073 0 0.57976 0 0.18072 0.61265 0.43906 -0.03711
SER_60 -3.06328 0.46318 3.83187 -0.03189 0.01939 0.03093 2.36757 -1.82294 -0.00081 -0.00949 -1.2896 -0.24712 0 0 0 0 0 0.09364 0.00205 0.22508 0 0.3486 0.60375 -0.77834 0.91521 0.48102 2.13882
GLY_61 -2.60539 0.34618 3.20875 -4e-05 0 0 1.98897 -1.62539 -0 -0 -1.94502 -0.42437 0 0 0 0 0 -0.18543 0 0 0 0.35084 0 0.83697 0.72453 0.37583 1.04643
PHE_62 -3.09887 0.25841 3.40209 -0.61458 0.03106 0.29374 1.1689 -1.64131 -0 -0 -0.44029 -0.03003 0 0 0 0 0 -0.05558 0.00051 0 2.30059 0.09303 0 1.0402 0.13718 0.26137 3.10644
LYS_63 -5.09587 0.30783 6.89692 -0.55297 0.35806 0.36951 3.16011 -2.86244 -0 -0 -3.90939 0.02313 0 0 0 -0.67312 0 0.2816 0.00813 1.86012 0 -0.17381 0 -1.5107 -0.2031 0.46646 -1.24953
SER_64 -4.66969 0.14466 5.94906 -0.02188 0 0.02071 3.09019 -2.74938 -0.00067 -0.01814 -3.28967 -0.38668 0 0 0 -0.72 0 0.07982 0.00175 0.49956 0 0.30131 0.60008 -0.77834 -0.12532 0.58234 -1.49031
VAL_65 -4.61156 0.41379 4.91775 -0.31967 0.24881 0.07391 2.43532 -2.50493 -0.00081 -0.00949 -2.17241 -0.18528 0 0 0 0 0 -0.05539 0.01781 0.09265 0 -0.29974 0 1.9342 -0.0879 0.555 0.44208
GLU_66 -5.15197 0.22766 7.01524 -0.20281 0.01781 0.26415 3.07587 -2.99228 -0 -0 -3.67719 -0.6039 0 0 0 -0.67312 0 -0.03767 0.01626 0 3.30434 -0.1756 0 -2.7348 -0.30462 0.5506 -2.08204
GLU_67 -5.27544 0.24376 5.35812 -0.44983 0.06344 0.88151 2.45296 -2.61549 -0 -0 -2.63435 -0.44234 0 0 0 0 0 0.02196 0.00657 0 3.23406 -0.28998 0 -2.7348 -0.42058 0.30586 -2.29457
GLU_68 -6.30256 0.5487 6.36427 -0.34054 0.04936 0.36717 2.95209 -3.09014 -0 -0 -3.35614 -0.64536 0 0 0 0 0 0.01478 0.04523 0 4.15836 -0.18362 0 -2.7348 -0.41327 0.26322 -2.30326
LYS_69 -5.63993 0.35573 7.28515 -0.84465 0.19294 0.95281 3.36259 -3.21835 -0 -0 -4.71867 -0.13371 0 0 0 -0.72296 0 0.03007 0.08825 3.02776 0 0.00369 0 -1.5107 -0.42622 0.54408 -1.37212
LEU_70 -4.62732 0.19656 5.43677 -0.4634 0.17922 0.1017 2.21327 -2.56387 -0 -0 -1.73537 0.21273 0 0 0 0 0 0.05292 0.03201 0.33021 0 -0.27891 0 0.18072 -0.3606 0.53989 -0.55346
PHE_71 -10.4701 1.65637 4.11154 -0.69362 0.02411 0.15097 3.30148 -3.25141 -0 -0 -2.7707 -0.12719 0 0 0 0 0 0.1209 0.14358 0 1.89601 -0.34539 0 1.0402 -0.20152 0.91619 -4.49862
ILE_72 -9.37638 1.07052 6.45729 -0.49948 0.26638 0.10072 3.57575 -3.81374 -0 -0 -2.39449 0.18192 0 0 0 0 0 -0.00057 0.40646 0.6135 0 -0.33686 0 0.73287 0.00272 1.60032 -1.41307
ASP_73 -4.58069 0.19608 7.05325 -0.10095 0.00529 0.30228 3.11611 -3.04441 -0 -0 -4.58556 -0.33124 0 0 0 -0.72296 0 0.08053 0.00622 0 1.71507 0.25431 0 -2.3716 -0.04191 1.07695 -1.97321
ASP_74 -5.41264 0.24786 7.09754 -0.10819 0.01629 0.33693 3.64961 -3.16927 -0.00178 -0.00665 -5.19536 -0.20526 0 0 0 -0.72404 0 0.09048 0.1303 0 1.85744 -0.15885 0 -2.3716 -0.22258 0.47157 -3.67818
GLY_75 -5.55953 0.74803 4.6675 -5e-05 0 0 2.74237 -2.80652 -0 -0 -2.81378 -0.43136 0 0 0 0 0 0.04961 0 0 0 0.4649 0 0.83697 0.27599 0.36285 -1.46301
TYR_76 -8.10303 0.79614 5.18666 -1.12395 0.12561 0.50988 2.87622 -3.14731 -0 -0 -3.02211 -0.27525 0 0 0 -0.59794 0 -0.01043 0.00215 0 1.90198 -0.37104 0.30245 1.2797 0.42374 0.53966 -2.70688
LYS_77 -5.36578 0.29289 6.36694 -0.31445 0.03866 0.1444 2.9527 -2.88257 -0.01966 -0.16499 -3.02297 0.07571 0 0 0 0 0 -0.00609 0.28419 1.71444 0 0.00222 0 -1.5107 -0.16584 0.67902 -0.90189
LEU_78 -8.66528 0.95462 4.06596 -0.71513 0.25207 0.27544 2.95487 -3.00599 -0 -0 -2.42845 0.10743 0 0 0 0 0 -0.02734 0.05196 0.94846 0 -0.24072 0 0.18072 -0.27654 0.48329 -5.08463
ALA_79 -5.60494 0.62257 3.56432 -0.02191 0 0 2.70733 -2.64513 -0 -0 -2.70348 -0.37707 0 0 0 0 0 0.07725 0 0 0 -0.28158 0 1.8394 -0.32469 0.46756 -2.68039
GLU_80 -5.21322 0.34557 6.34409 -0.20123 0.01679 0.25401 2.74729 -2.83024 -0.01966 -0.16499 -2.68604 -0.53226 0 0 0 -0.59794 0 -0.04397 0.0693 0 3.0465 -0.2169 0 -2.7348 -0.45728 0.51137 -2.36362
LEU_81 -6.30645 0.40143 4.28289 -0.48166 0.16205 0.10953 2.18413 -2.48341 -0.00595 -0.08468 -1.67288 0.24101 0 0 0 0 0 -0.0429 0.00052 0.42398 0 -0.255 0 0.18072 -0.36749 0.66182 -3.05233
LEU_82 -9.47746 1.4681 3.12898 -0.52149 0.30325 0.12977 2.60622 -2.72985 -0 -0 -2.13546 -0.0392 0 0 0 0 0 -0.00702 0.39577 2.95923 0 -0.27228 0 0.18072 -0.18782 0.90921 -3.28933
GLN_83 -4.14489 0.15544 4.98585 -0.8302 0.0881 0.87382 1.94904 -2.38589 -0.02177 -0.11261 -2.68282 -0.84978 0 0 0 0 0 0.03659 0.00242 0 2.81425 -0.2044 0 -0.18838 -0.23439 0.66486 -0.08475
GLU_84 -3.02729 0.14916 3.94852 -0.21206 0.02604 0.29225 1.17881 -1.75536 -0.00595 -0.08468 -0.46745 -0.55883 0 0 0 0 0 -0.0412 0.00843 0 3.06583 -0.23002 0 -2.7348 -0.35824 0.30133 -0.50548
GLU_85 -3.70712 0.15931 3.13084 -0.42837 0.04774 0.83971 1.22844 -1.48381 -0 -0 -0.68512 -0.3402 0 0 0 0 0 0.01344 0.0432 0 3.14665 -0.20509 0 -2.7348 -0.22993 0.37479 -0.83032
LEU_86 -8.70022 1.28996 3.03231 -0.5593 0.27363 0.17633 3.17826 -2.58638 -0 -0 -3.25524 0.029 0 0 0 0 0 0.05697 0.19205 0.50773 0 0.14189 0 0.18072 0.00857 0.62395 -5.40975
GLY_87 -1.91563 0.14435 2.58172 -4e-05 0 0 1.15027 -1.27909 -0.02177 -0.11261 -0.33409 -0.41442 0 0 0 0 0 -0.16379 0 0 0 0.34182 0 0.83697 0.31015 0.50393 1.62777
SER_88 -1.05244 0.22639 1.36687 -0.03411 0.00744 0.0615 0.06785 -0.70479 -0 -0 0.28474 -0.82596 0 0 0 0 0 -0.01247 0.00082 0.48485 0 -0.04818 0.60155 -0.77834 0.16353 0.21582 0.02505
ALA_89 -2.76994 0.19539 1.45961 -0.02102 0 0 1.11045 -1.10008 -0.03181 -0.19791 -0.38857 -0.28013 0 0 0 0 0 -0.00304 0 0 0 0.64952 0 1.8394 0.76788 0.31553 1.54527
TYR_90 -9.20346 0.84645 3.57041 -0.8838 0.04913 0.2127 2.87151 -2.75129 -0.01269 -0.09261 -0.91022 -0.43301 0 0 0 0 0 -0.00869 0.53757 0 1.94533 -0.34572 0.0038 1.2797 1.24163 0.41757 -1.6657
LYS_91 -3.43899 0.10528 2.85796 -0.59578 0.16058 0.266 0.95822 -1.50655 -0 -0 -0.74644 0.21191 0 0 0 0 0 -0.08448 0.03536 2.04091 0 0.24821 0 -1.5107 0.44064 0.45318 -0.10468
VAL_92 -6.71003 1.00046 0.62928 -0.38638 0.43534 0.09398 0.45102 -1.55919 -0.00222 -0.00609 -0.16706 -0.08311 0 0 0 0 0 -0.09888 0.29595 1.35174 0 -0.10582 0 1.9342 -0.25293 0.56968 -2.61006
ILE_93 -6.04965 0.50461 2.35097 -0.62027 0.34843 0.12621 1.42853 -1.67764 -0 -0 -0.7012 0.21508 0 0 -0.55154 0 0 -0.03296 0.01176 0.99259 0 -0.6823 0 0.73287 -0.54013 0.62889 -3.51574
TYR_94 -6.45128 0.85304 0.52408 -1.21978 0.2862 0.76938 0.12035 -1.43616 -0.00222 -0.00609 0.08295 -0.35108 0 0 0 0 0 0.08134 0.00088 0 1.61536 -0.36251 0.00092 1.2797 -0.36981 0.4792 -4.10554
HIS_D_95 -4.48633 0.4497 3.08887 -0.55762 0.07873 0.4355 0.91735 -1.7016 -0 -0 -0.7031 -0.48596 0 0 0 0 0 0.01471 0.00242 0 2.29738 -0.20539 0 -0.45461 0.12064 0.40579 -0.78351
ALA_96 -4.43233 0.95027 0.84498 -0.01873 0 0 0.53682 -1.41508 -0 -0 -0.22394 -0.40635 0 0 0 0 0 0.00312 0 0 0 -0.43925 0 1.8394 0.35968 0.42775 -1.97366
ASP_97 -2.61532 0.57903 2.17671 -0.09842 0.00562 0.29001 0.70118 -1.17919 -0 -0 -0.95372 0.08679 0 0 0 0 0 -0.03493 0.00768 0 1.76229 -0.34708 0 -2.3716 -0.02958 0.51463 -1.50589
TYR:CtermProteinFull_98 -3.08378 0.80785 0.07029 -0.5411 0.03577 0.33391 0.05362 -0.4971 -0 -0 -0.22043 0.0346 0 0 0 0 0 0 0.00128 0 1.79798 0 0.00046 1.2797 -0.12927 0.86227 0.80604
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

