REMARK ID 606166 DOMAINID 600720 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 24.005
ATOM      1  N   CYS A   1      -2.451 -10.975   1.210  1.00  6.500          N  
ATOM      2  CA  CYS A   1      -2.606 -10.460  -0.148  1.00  6.290          C  
ATOM      3  C   CYS A   1      -2.842 -11.564  -1.183  1.00  6.240          C  
ATOM      4  O   CYS A   1      -2.261 -11.547  -2.267  1.00  5.690          O  
ATOM      5  CB  CYS A   1      -1.382  -9.631  -0.573  1.00  8.890          C  
ATOM      6  SG  CYS A   1      -1.123  -8.136   0.352  1.00  8.890          S  
ATOM      7 1H   CYS A   1      -3.265 -10.722   1.751  1.00  7.800          H  
ATOM      8 2H   CYS A   1      -2.367 -11.981   1.192  1.00  7.800          H  
ATOM      9 3H   CYS A   1      -1.633 -10.566   1.640  1.00  7.800          H  
ATOM     10  HA  CYS A   1      -3.472  -9.798  -0.158  1.00  7.550          H  
ATOM     11 1HB  CYS A   1      -0.481 -10.221  -0.504  1.00 10.670          H  
ATOM     12 2HB  CYS A   1      -1.491  -9.343  -1.588  1.00 10.670          H  
ATOM     13  HG  CYS A   1       0.016  -7.786  -0.252  1.00 10.670          H  
ATOM     14  N   GLY A   2      -3.767 -12.486  -0.912  1.00  7.020          N  
ATOM     15  CA  GLY A   2      -4.042 -13.565  -1.876  1.00  7.320          C  
ATOM     16  C   GLY A   2      -4.913 -13.073  -3.034  1.00  7.330          C  
ATOM     17  O   GLY A   2      -5.149 -13.785  -4.011  1.00  7.300          O  
ATOM     18  H   GLY A   2      -4.270 -12.482  -0.035  1.00  8.420          H  
ATOM     19 1HA  GLY A   2      -3.101 -13.960  -2.264  1.00  8.780          H  
ATOM     20 2HA  GLY A   2      -4.546 -14.386  -1.367  1.00  8.780          H  
ATOM     21  N   THR A   3      -5.350 -11.825  -2.906  1.00  7.660          N  
ATOM     22  CA  THR A   3      -6.195 -11.099  -3.827  1.00  8.000          C  
ATOM     23  C   THR A   3      -5.435  -9.913  -4.417  1.00  7.630          C  
ATOM     24  O   THR A   3      -6.034  -8.972  -4.943  1.00  7.910          O  
ATOM     25  CB  THR A   3      -7.453 -10.597  -3.104  1.00 11.060          C  
ATOM     26  OG1 THR A   3      -7.059  -9.769  -1.991  1.00 11.060          O  
ATOM     27  CG2 THR A   3      -8.254 -11.785  -2.588  1.00 11.060          C  
ATOM     28  H   THR A   3      -5.105 -11.334  -2.063  1.00  9.190          H  
ATOM     29  HA  THR A   3      -6.484 -11.760  -4.644  1.00  9.600          H  
ATOM     30  HB  THR A   3      -8.061 -10.011  -3.793  1.00 13.280          H  
ATOM     31  HG1 THR A   3      -7.823  -9.269  -1.681  1.00 13.280          H  
ATOM     32 1HG2 THR A   3      -9.143 -11.427  -2.073  1.00 13.280          H  
ATOM     33 2HG2 THR A   3      -8.547 -12.414  -3.427  1.00 13.280          H  
ATOM     34 3HG2 THR A   3      -7.649 -12.365  -1.897  1.00 13.280          H  
ATOM     35  N   LEU A   4      -4.103  -9.967  -4.344  1.00  7.170          N  
ATOM     36  CA  LEU A   4      -3.239  -8.914  -4.857  1.00  6.890          C  
ATOM     37  C   LEU A   4      -3.551  -8.612  -6.317  1.00  6.760          C  
ATOM     38  O   LEU A   4      -3.770  -9.515  -7.121  1.00  6.970          O  
ATOM     39  CB  LEU A   4      -1.762  -9.357  -4.706  1.00  9.760          C  
ATOM     40  CG  LEU A   4      -0.621  -8.376  -5.087  1.00  9.760          C  
ATOM     41  CD1 LEU A   4      -0.591  -7.174  -4.155  1.00  9.760          C  
ATOM     42  CD2 LEU A   4       0.728  -9.130  -4.969  1.00  9.760          C  
ATOM     43  H   LEU A   4      -3.660 -10.760  -3.874  1.00  8.600          H  
ATOM     44  HA  LEU A   4      -3.415  -8.016  -4.271  1.00  8.270          H  
ATOM     45 1HB  LEU A   4      -1.603  -9.652  -3.706  1.00 11.710          H  
ATOM     46 2HB  LEU A   4      -1.618 -10.228  -5.315  1.00 11.710          H  
ATOM     47  HG  LEU A   4      -0.771  -8.032  -6.109  1.00 11.710          H  
ATOM     48 1HD1 LEU A   4       0.229  -6.511  -4.443  1.00 11.710          H  
ATOM     49 2HD1 LEU A   4      -1.525  -6.627  -4.217  1.00 11.710          H  
ATOM     50 3HD1 LEU A   4      -0.441  -7.516  -3.136  1.00 11.710          H  
ATOM     51 1HD2 LEU A   4       1.553  -8.475  -5.236  1.00 11.710          H  
ATOM     52 2HD2 LEU A   4       0.864  -9.471  -3.940  1.00 11.710          H  
ATOM     53 3HD2 LEU A   4       0.732  -9.983  -5.623  1.00 11.710          H  
ATOM     54  N   LYS A   5      -3.624  -7.323  -6.641  1.00  6.580          N  
ATOM     55  CA  LYS A   5      -3.902  -6.859  -7.994  1.00  6.480          C  
ATOM     56  C   LYS A   5      -2.948  -7.501  -8.999  1.00  5.770          C  
ATOM     57  O   LYS A   5      -1.748  -7.618  -8.711  1.00  6.110          O  
ATOM     58  CB  LYS A   5      -3.781  -5.334  -8.054  1.00  9.110          C  
ATOM     59  CG  LYS A   5      -4.854  -4.581  -7.269  1.00  9.110          C  
ATOM     60  CD  LYS A   5      -4.680  -3.066  -7.395  1.00  9.110          C  
ATOM     61  CE  LYS A   5      -5.748  -2.309  -6.602  1.00  9.110          C  
ATOM     62  NZ  LYS A   5      -5.573  -0.831  -6.698  1.00  9.110          N  
ATOM     63  H   LYS A   5      -3.501  -6.633  -5.915  1.00  7.900          H  
ATOM     64  HA  LYS A   5      -4.921  -7.149  -8.258  1.00  7.780          H  
ATOM     65 1HB  LYS A   5      -2.805  -5.033  -7.671  1.00 10.930          H  
ATOM     66 2HB  LYS A   5      -3.834  -5.008  -9.098  1.00 10.930          H  
ATOM     67 1HG  LYS A   5      -5.835  -4.862  -7.653  1.00 10.930          H  
ATOM     68 2HG  LYS A   5      -4.804  -4.861  -6.219  1.00 10.930          H  
ATOM     69 1HD  LYS A   5      -3.693  -2.782  -7.027  1.00 10.930          H  
ATOM     70 2HD  LYS A   5      -4.752  -2.779  -8.447  1.00 10.930          H  
ATOM     71 1HE  LYS A   5      -6.732  -2.574  -6.987  1.00 10.930          H  
ATOM     72 2HE  LYS A   5      -5.688  -2.603  -5.554  1.00 10.930          H  
ATOM     73 1HZ  LYS A   5      -6.296  -0.370  -6.162  1.00 10.930          H  
ATOM     74 2HZ  LYS A   5      -4.667  -0.572  -6.332  1.00 10.930          H  
ATOM     75 3HZ  LYS A   5      -5.639  -0.544  -7.665  1.00 10.930          H  
ATOM     76  N   GLY A   6      -3.486  -7.864 -10.180  1.00  5.000          N  
ATOM     77  CA  GLY A   6      -2.778  -8.559 -11.269  1.00  4.580          C  
ATOM     78  C   GLY A   6      -1.419  -7.969 -11.627  1.00  4.640          C  
ATOM     79  O   GLY A   6      -0.443  -8.703 -11.856  1.00  5.050          O  
ATOM     80  H   GLY A   6      -4.472  -7.682 -10.310  1.00  6.000          H  
ATOM     81 1HA  GLY A   6      -2.698  -9.609 -11.040  1.00  5.500          H  
ATOM     82 2HA  GLY A   6      -3.409  -8.510 -12.155  1.00  5.500          H  
ATOM     83  N   GLU A   7      -1.310  -6.644 -11.549  1.00  4.490          N  
ATOM     84  CA  GLU A   7      -0.082  -5.919 -11.854  1.00  4.670          C  
ATOM     85  C   GLU A   7       1.108  -6.381 -11.009  1.00  3.870          C  
ATOM     86  O   GLU A   7       2.259  -6.208 -11.412  1.00  4.180          O  
ATOM     87  CB  GLU A   7      -0.301  -4.416 -11.642  1.00  6.470          C  
ATOM     88  CG  GLU A   7      -1.239  -3.725 -12.663  1.00  6.470          C  
ATOM     89  CD  GLU A   7      -2.732  -3.853 -12.374  1.00  6.470          C  
ATOM     90  OE1 GLU A   7      -3.118  -4.752 -11.657  1.00  6.470          O  
ATOM     91  OE2 GLU A   7      -3.477  -3.046 -12.873  1.00  6.470          O  
ATOM     92  H   GLU A   7      -2.149  -6.091 -11.352  1.00  5.390          H  
ATOM     93  HA  GLU A   7       0.161  -6.090 -12.902  1.00  5.600          H  
ATOM     94 1HB  GLU A   7      -0.719  -4.254 -10.646  1.00  7.760          H  
ATOM     95 2HB  GLU A   7       0.662  -3.905 -11.669  1.00  7.760          H  
ATOM     96 1HG  GLU A   7      -0.984  -2.667 -12.697  1.00  7.760          H  
ATOM     97 2HG  GLU A   7      -1.036  -4.144 -13.648  1.00  7.760          H  
ATOM     98  N   HIS A   8       0.834  -6.933  -9.829  1.00  3.170          N  
ATOM     99  CA  HIS A   8       1.875  -7.401  -8.938  1.00  2.900          C  
ATOM    100  C   HIS A   8       1.700  -8.904  -8.700  1.00  2.730          C  
ATOM    101  O   HIS A   8       2.662  -9.623  -8.456  1.00  2.230          O  
ATOM    102  CB  HIS A   8       1.762  -6.655  -7.614  1.00  4.170          C  
ATOM    103  CG  HIS A   8       1.843  -5.182  -7.757  1.00  4.170          C  
ATOM    104  ND1 HIS A   8       3.015  -4.512  -7.999  1.00  4.170          N  
ATOM    105  CD2 HIS A   8       0.868  -4.245  -7.715  1.00  4.170          C  
ATOM    106  CE1 HIS A   8       2.764  -3.220  -8.087  1.00  4.170          C  
ATOM    107  NE2 HIS A   8       1.464  -3.032  -7.920  1.00  4.170          N  
ATOM    108  H   HIS A   8      -0.143  -7.053  -9.571  1.00  3.800          H  
ATOM    109  HA  HIS A   8       2.857  -7.227  -9.372  1.00  3.480          H  
ATOM    110 1HB  HIS A   8       0.812  -6.880  -7.170  1.00  5.000          H  
ATOM    111 2HB  HIS A   8       2.543  -6.987  -6.933  1.00  5.000          H  
ATOM    112  HD1 HIS A   8       3.845  -4.923  -8.380  1.00  5.000          H  
ATOM    113  HD2 HIS A   8      -0.210  -4.309  -7.561  1.00  5.000          H  
ATOM    114  HE1 HIS A   8       3.572  -2.514  -8.274  1.00  5.000          H  
ATOM    115  N   PHE A   9       0.463  -9.386  -8.833  1.00  3.460          N  
ATOM    116  CA  PHE A   9       0.072 -10.774  -8.572  1.00  3.870          C  
ATOM    117  C   PHE A   9       0.856 -11.767  -9.393  1.00  3.620          C  
ATOM    118  O   PHE A   9       1.336 -12.783  -8.885  1.00  3.530          O  
ATOM    119  CB  PHE A   9      -1.381 -11.016  -8.902  1.00  5.250          C  
ATOM    120  CG  PHE A   9      -1.892 -12.365  -8.557  1.00  5.250          C  
ATOM    121  CD1 PHE A   9      -2.343 -12.640  -7.274  1.00  5.250          C  
ATOM    122  CD2 PHE A   9      -1.923 -13.371  -9.501  1.00  5.250          C  
ATOM    123  CE1 PHE A   9      -2.813 -13.884  -6.945  1.00  5.250          C  
ATOM    124  CE2 PHE A   9      -2.386 -14.617  -9.184  1.00  5.250          C  
ATOM    125  CZ  PHE A   9      -2.833 -14.879  -7.900  1.00  5.250          C  
ATOM    126  H   PHE A   9      -0.285  -8.730  -9.047  1.00  4.150          H  
ATOM    127  HA  PHE A   9       0.233 -10.987  -7.522  1.00  4.640          H  
ATOM    128 1HB  PHE A   9      -1.989 -10.273  -8.442  1.00  6.300          H  
ATOM    129 2HB  PHE A   9      -1.478 -10.922  -9.953  1.00  6.300          H  
ATOM    130  HD1 PHE A   9      -2.335 -11.855  -6.532  1.00  6.300          H  
ATOM    131  HD2 PHE A   9      -1.575 -13.166 -10.505  1.00  6.300          H  
ATOM    132  HE1 PHE A   9      -3.173 -14.083  -5.928  1.00  6.300          H  
ATOM    133  HE2 PHE A   9      -2.402 -15.399  -9.942  1.00  6.300          H  
ATOM    134  HZ  PHE A   9      -3.206 -15.868  -7.642  1.00  6.300          H  
ATOM    135  N   PHE A  10       0.992 -11.487 -10.688  1.00  3.790          N  
ATOM    136  CA  PHE A  10       1.649 -12.455 -11.547  1.00  4.210          C  
ATOM    137  C   PHE A  10       3.175 -12.392 -11.467  1.00  3.520          C  
ATOM    138  O   PHE A  10       3.878 -13.221 -12.055  1.00  4.010          O  
ATOM    139  CB  PHE A  10       1.150 -12.283 -12.974  1.00  5.730          C  
ATOM    140  CG  PHE A  10      -0.294 -12.689 -13.084  1.00  5.730          C  
ATOM    141  CD1 PHE A  10      -1.296 -11.733 -13.129  1.00  5.730          C  
ATOM    142  CD2 PHE A  10      -0.655 -14.029 -13.114  1.00  5.730          C  
ATOM    143  CE1 PHE A  10      -2.620 -12.099 -13.200  1.00  5.730          C  
ATOM    144  CE2 PHE A  10      -1.981 -14.398 -13.187  1.00  5.730          C  
ATOM    145  CZ  PHE A  10      -2.963 -13.430 -13.228  1.00  5.730          C  
ATOM    146  H   PHE A  10       0.586 -10.627 -11.075  1.00  4.550          H  
ATOM    147  HA  PHE A  10       1.347 -13.447 -11.213  1.00  5.050          H  
ATOM    148 1HB  PHE A  10       1.245 -11.240 -13.277  1.00  6.870          H  
ATOM    149 2HB  PHE A  10       1.739 -12.892 -13.656  1.00  6.870          H  
ATOM    150  HD1 PHE A  10      -1.026 -10.680 -13.105  1.00  6.870          H  
ATOM    151  HD2 PHE A  10       0.122 -14.796 -13.076  1.00  6.870          H  
ATOM    152  HE1 PHE A  10      -3.395 -11.336 -13.233  1.00  6.870          H  
ATOM    153  HE2 PHE A  10      -2.255 -15.453 -13.210  1.00  6.870          H  
ATOM    154  HZ  PHE A  10      -4.011 -13.722 -13.285  1.00  6.870          H  
ATOM    155  N   ALA A  11       3.708 -11.446 -10.703  1.00  2.740          N  
ATOM    156  CA  ALA A  11       5.132 -11.356 -10.493  1.00  2.770          C  
ATOM    157  C   ALA A  11       5.375 -12.285  -9.320  1.00  2.010          C  
ATOM    158  O   ALA A  11       5.607 -11.837  -8.204  1.00  2.640          O  
ATOM    159  CB  ALA A  11       5.574  -9.922 -10.225  1.00  3.870          C  
ATOM    160  H   ALA A  11       3.112 -10.803 -10.179  1.00  3.290          H  
ATOM    161  HA  ALA A  11       5.658 -11.745 -11.363  1.00  3.320          H  
ATOM    162 1HB  ALA A  11       6.645  -9.893 -10.033  1.00  4.640          H  
ATOM    163 2HB  ALA A  11       5.344  -9.303 -11.092  1.00  4.640          H  
ATOM    164 3HB  ALA A  11       5.042  -9.533  -9.367  1.00  4.640          H  
ATOM    165  N   GLN A  12       5.341 -13.587  -9.586  1.00  1.210          N  
ATOM    166  CA  GLN A  12       5.272 -14.623  -8.545  1.00  0.880          C  
ATOM    167  C   GLN A  12       6.135 -14.381  -7.308  1.00  0.790          C  
ATOM    168  O   GLN A  12       5.678 -14.628  -6.182  1.00  0.840          O  
ATOM    169  CB  GLN A  12       5.670 -15.976  -9.147  1.00  1.360          C  
ATOM    170  CG  GLN A  12       5.526 -17.182  -8.206  1.00  1.360          C  
ATOM    171  CD  GLN A  12       4.078 -17.504  -7.869  1.00  1.360          C  
ATOM    172  OE1 GLN A  12       3.248 -17.660  -8.768  1.00  1.360          O  
ATOM    173  NE2 GLN A  12       3.769 -17.606  -6.582  1.00  1.360          N  
ATOM    174  H   GLN A  12       5.181 -13.824 -10.571  1.00  1.450          H  
ATOM    175  HA  GLN A  12       4.231 -14.679  -8.218  1.00  1.060          H  
ATOM    176 1HB  GLN A  12       5.066 -16.164 -10.035  1.00  1.640          H  
ATOM    177 2HB  GLN A  12       6.711 -15.934  -9.465  1.00  1.640          H  
ATOM    178 1HG  GLN A  12       5.955 -18.052  -8.700  1.00  1.640          H  
ATOM    179 2HG  GLN A  12       6.060 -16.992  -7.275  1.00  1.640          H  
ATOM    180 1HE2 GLN A  12       2.830 -17.824  -6.306  1.00  1.640          H  
ATOM    181 2HE2 GLN A  12       4.477 -17.464  -5.885  1.00  1.640          H  
ATOM    182  N   ASN A  13       7.372 -13.934  -7.483  1.00  1.010          N  
ATOM    183  CA  ASN A  13       8.210 -13.736  -6.314  1.00  1.350          C  
ATOM    184  C   ASN A  13       7.729 -12.544  -5.499  1.00  1.190          C  
ATOM    185  O   ASN A  13       7.820 -12.552  -4.271  1.00  1.310          O  
ATOM    186  CB  ASN A  13       9.651 -13.551  -6.722  1.00  1.750          C  
ATOM    187  CG  ASN A  13      10.269 -14.828  -7.204  1.00  1.750          C  
ATOM    188  OD1 ASN A  13       9.813 -15.933  -6.888  1.00  1.750          O  
ATOM    189  ND2 ASN A  13      11.308 -14.699  -7.980  1.00  1.750          N  
ATOM    190  H   ASN A  13       7.715 -13.743  -8.414  1.00  1.210          H  
ATOM    191  HA  ASN A  13       8.135 -14.618  -5.677  1.00  1.620          H  
ATOM    192 1HB  ASN A  13       9.713 -12.804  -7.512  1.00  2.100          H  
ATOM    193 2HB  ASN A  13      10.224 -13.179  -5.871  1.00  2.100          H  
ATOM    194 1HD2 ASN A  13      11.767 -15.513  -8.340  1.00  2.100          H  
ATOM    195 2HD2 ASN A  13      11.651 -13.790  -8.218  1.00  2.100          H  
ATOM    196  N   ALA A  14       7.227 -11.512  -6.182  1.00  1.130          N  
ATOM    197  CA  ALA A  14       6.748 -10.304  -5.537  1.00  1.300          C  
ATOM    198  C   ALA A  14       5.555 -10.622  -4.691  1.00  0.960          C  
ATOM    199  O   ALA A  14       5.379 -10.058  -3.608  1.00  1.040          O  
ATOM    200  CB  ALA A  14       6.358  -9.270  -6.549  1.00  1.750          C  
ATOM    201  H   ALA A  14       7.117 -11.580  -7.188  1.00  1.360          H  
ATOM    202  HA  ALA A  14       7.546  -9.911  -4.906  1.00  1.560          H  
ATOM    203 1HB  ALA A  14       6.022  -8.380  -6.033  1.00  2.100          H  
ATOM    204 2HB  ALA A  14       7.225  -9.048  -7.158  1.00  2.100          H  
ATOM    205 3HB  ALA A  14       5.560  -9.645  -7.165  1.00  2.100          H  
ATOM    206  N   THR A  15       4.717 -11.513  -5.215  1.00  0.680          N  
ATOM    207  CA  THR A  15       3.503 -11.918  -4.535  1.00  0.760          C  
ATOM    208  C   THR A  15       3.873 -12.636  -3.255  1.00  0.590          C  
ATOM    209  O   THR A  15       3.339 -12.319  -2.187  1.00  0.620          O  
ATOM    210  CB  THR A  15       2.624 -12.820  -5.434  1.00  1.030          C  
ATOM    211  OG1 THR A  15       2.260 -12.088  -6.585  1.00  1.030          O  
ATOM    212  CG2 THR A  15       1.344 -13.214  -4.706  1.00  1.030          C  
ATOM    213  H   THR A  15       4.937 -11.870  -6.152  1.00  0.820          H  
ATOM    214  HA  THR A  15       2.932 -11.030  -4.281  1.00  0.910          H  
ATOM    215  HB  THR A  15       3.184 -13.708  -5.729  1.00  1.240          H  
ATOM    216  HG1 THR A  15       1.887 -12.678  -7.275  1.00  1.240          H  
ATOM    217 1HG2 THR A  15       0.730 -13.827  -5.365  1.00  1.240          H  
ATOM    218 2HG2 THR A  15       1.589 -13.779  -3.814  1.00  1.240          H  
ATOM    219 3HG2 THR A  15       0.791 -12.318  -4.426  1.00  1.240          H  
ATOM    220  N   ALA A  16       4.807 -13.591  -3.343  1.00  0.730          N  
ATOM    221  CA  ALA A  16       5.222 -14.340  -2.165  1.00  1.130          C  
ATOM    222  C   ALA A  16       5.820 -13.432  -1.091  1.00  1.060          C  
ATOM    223  O   ALA A  16       5.536 -13.596   0.104  1.00  1.190          O  
ATOM    224  CB  ALA A  16       6.239 -15.390  -2.564  1.00  1.420          C  
ATOM    225  H   ALA A  16       5.206 -13.823  -4.262  1.00  0.880          H  
ATOM    226  HA  ALA A  16       4.339 -14.824  -1.745  1.00  1.360          H  
ATOM    227 1HB  ALA A  16       6.530 -15.967  -1.689  1.00  1.710          H  
ATOM    228 2HB  ALA A  16       5.804 -16.050  -3.312  1.00  1.710          H  
ATOM    229 3HB  ALA A  16       7.118 -14.895  -2.985  1.00  1.710          H  
ATOM    230  N   ILE A  17       6.634 -12.463  -1.529  1.00  0.990          N  
ATOM    231  CA  ILE A  17       7.280 -11.528  -0.629  1.00  1.140          C  
ATOM    232  C   ILE A  17       6.266 -10.595  -0.002  1.00  0.780          C  
ATOM    233  O   ILE A  17       6.319 -10.370   1.206  1.00  0.830          O  
ATOM    234  CB  ILE A  17       8.394 -10.743  -1.339  1.00  1.540          C  
ATOM    235  CG1 ILE A  17       9.538 -11.718  -1.712  1.00  1.540          C  
ATOM    236  CG2 ILE A  17       8.905  -9.629  -0.410  1.00  1.540          C  
ATOM    237  CD1 ILE A  17      10.551 -11.150  -2.690  1.00  1.540          C  
ATOM    238  H   ILE A  17       6.846 -12.405  -2.530  1.00  1.190          H  
ATOM    239  HA  ILE A  17       7.747 -12.097   0.170  1.00  1.370          H  
ATOM    240  HB  ILE A  17       8.011 -10.312  -2.267  1.00  1.840          H  
ATOM    241 1HG1 ILE A  17      10.061 -12.007  -0.803  1.00  1.840          H  
ATOM    242 2HG1 ILE A  17       9.105 -12.610  -2.153  1.00  1.840          H  
ATOM    243 1HG2 ILE A  17       9.690  -9.086  -0.897  1.00  1.840          H  
ATOM    244 2HG2 ILE A  17       8.102  -8.943  -0.176  1.00  1.840          H  
ATOM    245 3HG2 ILE A  17       9.288 -10.067   0.514  1.00  1.840          H  
ATOM    246 1HD1 ILE A  17      11.308 -11.905  -2.900  1.00  1.840          H  
ATOM    247 2HD1 ILE A  17      10.040 -10.881  -3.620  1.00  1.840          H  
ATOM    248 3HD1 ILE A  17      11.034 -10.271  -2.280  1.00  1.840          H  
ATOM    249  N   THR A  18       5.356 -10.048  -0.812  1.00  0.630          N  
ATOM    250  CA  THR A  18       4.330  -9.130  -0.351  1.00  0.800          C  
ATOM    251  C   THR A  18       3.484  -9.774   0.722  1.00  0.680          C  
ATOM    252  O   THR A  18       3.206  -9.146   1.747  1.00  0.760          O  
ATOM    253  CB  THR A  18       3.423  -8.671  -1.522  1.00  1.050          C  
ATOM    254  OG1 THR A  18       4.211  -7.945  -2.474  1.00  1.050          O  
ATOM    255  CG2 THR A  18       2.271  -7.794  -1.026  1.00  1.050          C  
ATOM    256  H   THR A  18       5.381 -10.259  -1.806  1.00  0.760          H  
ATOM    257  HA  THR A  18       4.817  -8.258   0.074  1.00  0.960          H  
ATOM    258  HB  THR A  18       3.009  -9.554  -2.014  1.00  1.260          H  
ATOM    259  HG1 THR A  18       4.808  -8.573  -2.935  1.00  1.260          H  
ATOM    260 1HG2 THR A  18       1.660  -7.506  -1.874  1.00  1.260          H  
ATOM    261 2HG2 THR A  18       1.675  -8.352  -0.324  1.00  1.260          H  
ATOM    262 3HG2 THR A  18       2.656  -6.911  -0.545  1.00  1.260          H  
ATOM    263  N   ILE A  19       3.069 -11.025   0.503  1.00  0.740          N  
ATOM    264  CA  ILE A  19       2.247 -11.699   1.484  1.00  1.080          C  
ATOM    265  C   ILE A  19       3.019 -11.883   2.782  1.00  1.060          C  
ATOM    266  O   ILE A  19       2.489 -11.575   3.857  1.00  1.210          O  
ATOM    267  CB  ILE A  19       1.731 -13.054   0.960  1.00  1.380          C  
ATOM    268  CG1 ILE A  19       0.736 -12.794  -0.197  1.00  1.380          C  
ATOM    269  CG2 ILE A  19       1.045 -13.836   2.120  1.00  1.380          C  
ATOM    270  CD1 ILE A  19       0.370 -13.998  -1.020  1.00  1.380          C  
ATOM    271  H   ILE A  19       3.309 -11.495  -0.378  1.00  0.890          H  
ATOM    272  HA  ILE A  19       1.382 -11.076   1.687  1.00  1.300          H  
ATOM    273  HB  ILE A  19       2.569 -13.633   0.553  1.00  1.650          H  
ATOM    274 1HG1 ILE A  19      -0.167 -12.400   0.220  1.00  1.650          H  
ATOM    275 2HG1 ILE A  19       1.167 -12.053  -0.867  1.00  1.650          H  
ATOM    276 1HG2 ILE A  19       0.676 -14.789   1.761  1.00  1.650          H  
ATOM    277 2HG2 ILE A  19       1.754 -14.026   2.925  1.00  1.650          H  
ATOM    278 3HG2 ILE A  19       0.212 -13.252   2.511  1.00  1.650          H  
ATOM    279 1HD1 ILE A  19      -0.330 -13.696  -1.802  1.00  1.650          H  
ATOM    280 2HD1 ILE A  19       1.272 -14.405  -1.478  1.00  1.650          H  
ATOM    281 3HD1 ILE A  19      -0.095 -14.756  -0.405  1.00  1.650          H  
ATOM    282  N   SER A  20       4.260 -12.371   2.705  1.00  1.020          N  
ATOM    283  CA  SER A  20       5.037 -12.570   3.916  1.00  1.230          C  
ATOM    284  C   SER A  20       5.263 -11.268   4.677  1.00  1.010          C  
ATOM    285  O   SER A  20       5.038 -11.205   5.893  1.00  1.130          O  
ATOM    286  CB  SER A  20       6.375 -13.192   3.576  1.00  1.640          C  
ATOM    287  OG  SER A  20       7.153 -13.382   4.730  1.00  1.640          O  
ATOM    288  H   SER A  20       4.671 -12.625   1.798  1.00  1.220          H  
ATOM    289  HA  SER A  20       4.489 -13.254   4.563  1.00  1.480          H  
ATOM    290 1HB  SER A  20       6.212 -14.147   3.077  1.00  1.970          H  
ATOM    291 2HB  SER A  20       6.905 -12.546   2.874  1.00  1.970          H  
ATOM    292  HG  SER A  20       7.954 -13.816   4.433  1.00  1.970          H  
ATOM    293  N   LEU A  21       5.679 -10.210   3.976  1.00  0.720          N  
ATOM    294  CA  LEU A  21       5.961  -8.965   4.665  1.00  0.620          C  
ATOM    295  C   LEU A  21       4.732  -8.331   5.281  1.00  0.460          C  
ATOM    296  O   LEU A  21       4.797  -7.861   6.416  1.00  0.480          O  
ATOM    297  CB  LEU A  21       6.563  -7.933   3.712  1.00  0.910          C  
ATOM    298  CG  LEU A  21       7.978  -8.181   3.149  1.00  0.910          C  
ATOM    299  CD1 LEU A  21       8.270  -7.102   2.088  1.00  0.910          C  
ATOM    300  CD2 LEU A  21       9.018  -8.144   4.266  1.00  0.910          C  
ATOM    301  H   LEU A  21       5.834 -10.292   2.970  1.00  0.860          H  
ATOM    302  HA  LEU A  21       6.656  -9.177   5.469  1.00  0.740          H  
ATOM    303 1HB  LEU A  21       5.886  -7.829   2.861  1.00  1.090          H  
ATOM    304 2HB  LEU A  21       6.592  -6.995   4.245  1.00  1.090          H  
ATOM    305  HG  LEU A  21       8.009  -9.154   2.664  1.00  1.090          H  
ATOM    306 1HD1 LEU A  21       9.257  -7.271   1.658  1.00  1.090          H  
ATOM    307 2HD1 LEU A  21       7.522  -7.151   1.298  1.00  1.090          H  
ATOM    308 3HD1 LEU A  21       8.245  -6.119   2.544  1.00  1.090          H  
ATOM    309 1HD2 LEU A  21      10.006  -8.315   3.838  1.00  1.090          H  
ATOM    310 2HD2 LEU A  21       8.997  -7.169   4.754  1.00  1.090          H  
ATOM    311 3HD2 LEU A  21       8.814  -8.918   4.999  1.00  1.090          H  
ATOM    312  N   ILE A  22       3.592  -8.347   4.588  1.00  0.500          N  
ATOM    313  CA  ILE A  22       2.425  -7.689   5.151  1.00  0.720          C  
ATOM    314  C   ILE A  22       1.915  -8.479   6.355  1.00  0.860          C  
ATOM    315  O   ILE A  22       1.412  -7.887   7.326  1.00  0.970          O  
ATOM    316  CB  ILE A  22       1.343  -7.462   4.066  1.00  0.920          C  
ATOM    317  CG1 ILE A  22       0.363  -6.381   4.526  1.00  0.920          C  
ATOM    318  CG2 ILE A  22       0.591  -8.764   3.756  1.00  0.920          C  
ATOM    319  CD1 ILE A  22      -0.502  -5.827   3.405  1.00  0.920          C  
ATOM    320  H   ILE A  22       3.549  -8.751   3.645  1.00  0.600          H  
ATOM    321  HA  ILE A  22       2.729  -6.711   5.507  1.00  0.860          H  
ATOM    322  HB  ILE A  22       1.829  -7.114   3.152  1.00  1.100          H  
ATOM    323 1HG1 ILE A  22      -0.288  -6.794   5.297  1.00  1.100          H  
ATOM    324 2HG1 ILE A  22       0.930  -5.563   4.957  1.00  1.100          H  
ATOM    325 1HG2 ILE A  22      -0.128  -8.606   2.991  1.00  1.100          H  
ATOM    326 2HG2 ILE A  22       1.293  -9.493   3.422  1.00  1.100          H  
ATOM    327 3HG2 ILE A  22       0.076  -9.131   4.639  1.00  1.100          H  
ATOM    328 1HD1 ILE A  22      -1.164  -5.070   3.787  1.00  1.100          H  
ATOM    329 2HD1 ILE A  22       0.145  -5.390   2.646  1.00  1.100          H  
ATOM    330 3HD1 ILE A  22      -1.102  -6.603   2.962  1.00  1.100          H  
ATOM    331  N   THR A  23       2.039  -9.818   6.291  1.00  0.930          N  
ATOM    332  CA  THR A  23       1.636 -10.698   7.371  1.00  1.170          C  
ATOM    333  C   THR A  23       2.456 -10.410   8.617  1.00  1.160          C  
ATOM    334  O   THR A  23       1.905 -10.302   9.709  1.00  1.380          O  
ATOM    335  CB  THR A  23       1.806 -12.186   6.979  1.00  1.540          C  
ATOM    336  OG1 THR A  23       0.972 -12.484   5.850  1.00  1.540          O  
ATOM    337  CG2 THR A  23       1.416 -13.093   8.144  1.00  1.540          C  
ATOM    338  H   THR A  23       2.405 -10.253   5.440  1.00  1.120          H  
ATOM    339  HA  THR A  23       0.587 -10.513   7.598  1.00  1.400          H  
ATOM    340  HB  THR A  23       2.845 -12.373   6.707  1.00  1.850          H  
ATOM    341  HG1 THR A  23       1.340 -12.020   5.069  1.00  1.850          H  
ATOM    342 1HG2 THR A  23       1.538 -14.131   7.843  1.00  1.850          H  
ATOM    343 2HG2 THR A  23       2.048 -12.895   9.008  1.00  1.850          H  
ATOM    344 3HG2 THR A  23       0.376 -12.911   8.408  1.00  1.850          H  
ATOM    345  N   LEU A  24       3.779 -10.289   8.457  1.00  0.980          N  
ATOM    346  CA  LEU A  24       4.665  -9.995   9.576  1.00  0.990          C  
ATOM    347  C   LEU A  24       4.452  -8.592  10.150  1.00  0.950          C  
ATOM    348  O   LEU A  24       4.459  -8.401  11.367  1.00  0.900          O  
ATOM    349  CB  LEU A  24       6.113 -10.121   9.092  1.00  1.380          C  
ATOM    350  CG  LEU A  24       6.602 -11.550   8.729  1.00  1.380          C  
ATOM    351  CD1 LEU A  24       7.945 -11.437   8.022  1.00  1.380          C  
ATOM    352  CD2 LEU A  24       6.729 -12.411   9.988  1.00  1.380          C  
ATOM    353  H   LEU A  24       4.183 -10.444   7.527  1.00  1.180          H  
ATOM    354  HA  LEU A  24       4.463 -10.708  10.367  1.00  1.190          H  
ATOM    355 1HB  LEU A  24       6.217  -9.507   8.194  1.00  1.660          H  
ATOM    356 2HB  LEU A  24       6.771  -9.719   9.859  1.00  1.660          H  
ATOM    357  HG  LEU A  24       5.897 -12.018   8.051  1.00  1.660          H  
ATOM    358 1HD1 LEU A  24       8.291 -12.433   7.745  1.00  1.660          H  
ATOM    359 2HD1 LEU A  24       7.826 -10.836   7.119  1.00  1.660          H  
ATOM    360 3HD1 LEU A  24       8.674 -10.969   8.679  1.00  1.660          H  
ATOM    361 1HD2 LEU A  24       7.080 -13.402   9.704  1.00  1.660          H  
ATOM    362 2HD2 LEU A  24       7.443 -11.956  10.673  1.00  1.660          H  
ATOM    363 3HD2 LEU A  24       5.769 -12.507  10.482  1.00  1.660          H  
ATOM    364  N   VAL A  25       4.233  -7.611   9.275  1.00  1.000          N  
ATOM    365  CA  VAL A  25       4.066  -6.230   9.697  1.00  1.040          C  
ATOM    366  C   VAL A  25       2.822  -5.882  10.497  1.00  0.800          C  
ATOM    367  O   VAL A  25       2.943  -5.226  11.535  1.00  0.750          O  
ATOM    368  CB  VAL A  25       4.155  -5.294   8.482  1.00  1.440          C  
ATOM    369  CG1 VAL A  25       3.744  -3.895   8.859  1.00  1.440          C  
ATOM    370  CG2 VAL A  25       5.611  -5.247   8.000  1.00  1.440          C  
ATOM    371  H   VAL A  25       4.238  -7.823   8.274  1.00  1.200          H  
ATOM    372  HA  VAL A  25       4.923  -5.998  10.327  1.00  1.250          H  
ATOM    373  HB  VAL A  25       3.499  -5.660   7.691  1.00  1.730          H  
ATOM    374 1HG1 VAL A  25       3.822  -3.282   8.001  1.00  1.730          H  
ATOM    375 2HG1 VAL A  25       2.723  -3.869   9.196  1.00  1.730          H  
ATOM    376 3HG1 VAL A  25       4.396  -3.521   9.649  1.00  1.730          H  
ATOM    377 1HG2 VAL A  25       5.693  -4.592   7.146  1.00  1.730          H  
ATOM    378 2HG2 VAL A  25       6.242  -4.869   8.804  1.00  1.730          H  
ATOM    379 3HG2 VAL A  25       5.947  -6.235   7.726  1.00  1.730          H  
ATOM    380  N   PHE A  26       1.616  -6.274  10.083  1.00  0.720          N  
ATOM    381  CA  PHE A  26       0.508  -5.778  10.906  1.00  0.750          C  
ATOM    382  C   PHE A  26       0.641  -6.108  12.402  1.00  0.530          C  
ATOM    383  O   PHE A  26       0.374  -5.224  13.212  1.00  0.550          O  
ATOM    384  CB  PHE A  26      -0.896  -6.093  10.396  1.00  1.040          C  
ATOM    385  CG  PHE A  26      -1.907  -5.552  11.383  1.00  1.040          C  
ATOM    386  CD1 PHE A  26      -2.186  -4.176  11.424  1.00  1.040          C  
ATOM    387  CD2 PHE A  26      -2.555  -6.388  12.290  1.00  1.040          C  
ATOM    388  CE1 PHE A  26      -3.076  -3.666  12.342  1.00  1.040          C  
ATOM    389  CE2 PHE A  26      -3.449  -5.870  13.204  1.00  1.040          C  
ATOM    390  CZ  PHE A  26      -3.706  -4.509  13.231  1.00  1.040          C  
ATOM    391  H   PHE A  26       1.491  -6.833   9.225  1.00  0.860          H  
ATOM    392  HA  PHE A  26       0.557  -4.690  10.844  1.00  0.900          H  
ATOM    393 1HB  PHE A  26      -1.052  -5.598   9.439  1.00  1.250          H  
ATOM    394 2HB  PHE A  26      -1.069  -7.141  10.248  1.00  1.250          H  
ATOM    395  HD1 PHE A  26      -1.684  -3.502  10.727  1.00  1.250          H  
ATOM    396  HD2 PHE A  26      -2.347  -7.459  12.278  1.00  1.250          H  
ATOM    397  HE1 PHE A  26      -3.279  -2.597  12.367  1.00  1.250          H  
ATOM    398  HE2 PHE A  26      -3.951  -6.531  13.913  1.00  1.250          H  
ATOM    399  HZ  PHE A  26      -4.409  -4.105  13.955  1.00  1.250          H  
ATOM    400  N   PRO A  27       0.962  -7.351  12.824  1.00  0.410          N  
ATOM    401  CA  PRO A  27       1.162  -7.748  14.208  1.00  0.420          C  
ATOM    402  C   PRO A  27       2.274  -6.973  14.923  1.00  0.340          C  
ATOM    403  O   PRO A  27       2.304  -6.945  16.154  1.00  0.470          O  
ATOM    404  CB  PRO A  27       1.539  -9.229  14.084  1.00  0.630          C  
ATOM    405  CG  PRO A  27       0.924  -9.669  12.793  1.00  0.630          C  
ATOM    406  CD  PRO A  27       1.058  -8.484  11.888  1.00  0.630          C  
ATOM    407  HA  PRO A  27       0.210  -7.643  14.742  1.00  0.500          H  
ATOM    408 1HB  PRO A  27       2.640  -9.327  14.068  1.00  0.760          H  
ATOM    409 2HB  PRO A  27       1.176  -9.789  14.955  1.00  0.760          H  
ATOM    410 1HG  PRO A  27       1.461 -10.547  12.391  1.00  0.760          H  
ATOM    411 2HG  PRO A  27      -0.119  -9.973  12.943  1.00  0.760          H  
ATOM    412 1HD  PRO A  27       2.029  -8.520  11.436  1.00  0.760          H  
ATOM    413 2HD  PRO A  27       0.275  -8.517  11.158  1.00  0.760          H  
ATOM    414  N   ASN A  28       3.198  -6.356  14.183  1.00  0.310          N  
ATOM    415  CA  ASN A  28       4.266  -5.604  14.814  1.00  0.440          C  
ATOM    416  C   ASN A  28       3.692  -4.241  15.149  1.00  0.340          C  
ATOM    417  O   ASN A  28       3.942  -3.682  16.222  1.00  0.370          O  
ATOM    418  CB  ASN A  28       5.479  -5.505  13.912  1.00  0.560          C  
ATOM    419  CG  ASN A  28       6.215  -6.824  13.773  1.00  0.560          C  
ATOM    420  OD1 ASN A  28       6.119  -7.719  14.624  1.00  0.560          O  
ATOM    421  ND2 ASN A  28       6.962  -6.954  12.708  1.00  0.560          N  
ATOM    422  H   ASN A  28       3.142  -6.337  13.167  1.00  0.370          H  
ATOM    423  HA  ASN A  28       4.554  -6.091  15.745  1.00  0.530          H  
ATOM    424 1HB  ASN A  28       5.165  -5.177  12.919  1.00  0.680          H  
ATOM    425 2HB  ASN A  28       6.164  -4.756  14.302  1.00  0.680          H  
ATOM    426 1HD2 ASN A  28       7.470  -7.801  12.559  1.00  0.680          H  
ATOM    427 2HD2 ASN A  28       7.024  -6.211  12.046  1.00  0.680          H  
ATOM    428  N   ILE A  29       2.884  -3.723  14.222  1.00  0.350          N  
ATOM    429  CA  ILE A  29       2.251  -2.430  14.412  1.00  0.470          C  
ATOM    430  C   ILE A  29       1.280  -2.586  15.571  1.00  0.420          C  
ATOM    431  O   ILE A  29       1.166  -1.705  16.426  1.00  0.430          O  
ATOM    432  CB  ILE A  29       1.509  -1.953  13.158  1.00  0.610          C  
ATOM    433  CG1 ILE A  29       2.551  -1.721  12.073  1.00  0.610          C  
ATOM    434  CG2 ILE A  29       0.717  -0.620  13.479  1.00  0.610          C  
ATOM    435  CD1 ILE A  29       1.990  -1.469  10.702  1.00  0.610          C  
ATOM    436  H   ILE A  29       2.758  -4.246  13.348  1.00  0.420          H  
ATOM    437  HA  ILE A  29       3.004  -1.695  14.680  1.00  0.560          H  
ATOM    438  HB  ILE A  29       0.819  -2.725  12.813  1.00  0.730          H  
ATOM    439 1HG1 ILE A  29       3.170  -0.929  12.390  1.00  0.730          H  
ATOM    440 2HG1 ILE A  29       3.170  -2.614  12.002  1.00  0.730          H  
ATOM    441 1HG2 ILE A  29       0.199  -0.264  12.600  1.00  0.730          H  
ATOM    442 2HG2 ILE A  29      -0.017  -0.797  14.264  1.00  0.730          H  
ATOM    443 3HG2 ILE A  29       1.417   0.144  13.814  1.00  0.730          H  
ATOM    444 1HD1 ILE A  29       2.796  -1.336   9.995  1.00  0.730          H  
ATOM    445 2HD1 ILE A  29       1.376  -2.312  10.395  1.00  0.730          H  
ATOM    446 3HD1 ILE A  29       1.404  -0.589  10.721  1.00  0.730          H  
ATOM    447  N   PHE A  30       0.527  -3.685  15.553  1.00  0.460          N  
ATOM    448  CA  PHE A  30      -0.424  -3.989  16.596  1.00  0.590          C  
ATOM    449  C   PHE A  30       0.302  -4.120  17.938  1.00  0.560          C  
ATOM    450  O   PHE A  30      -0.156  -3.591  18.946  1.00  0.660          O  
ATOM    451  CB  PHE A  30      -1.213  -5.247  16.316  1.00  0.770          C  
ATOM    452  CG  PHE A  30      -2.281  -5.399  17.318  1.00  0.770          C  
ATOM    453  CD1 PHE A  30      -3.428  -4.632  17.188  1.00  0.770          C  
ATOM    454  CD2 PHE A  30      -2.164  -6.252  18.399  1.00  0.770          C  
ATOM    455  CE1 PHE A  30      -4.434  -4.711  18.113  1.00  0.770          C  
ATOM    456  CE2 PHE A  30      -3.176  -6.332  19.332  1.00  0.770          C  
ATOM    457  CZ  PHE A  30      -4.311  -5.556  19.187  1.00  0.770          C  
ATOM    458  H   PHE A  30       0.628  -4.330  14.770  1.00  0.550          H  
ATOM    459  HA  PHE A  30      -1.129  -3.165  16.662  1.00  0.710          H  
ATOM    460 1HB  PHE A  30      -1.641  -5.208  15.322  1.00  0.930          H  
ATOM    461 2HB  PHE A  30      -0.561  -6.110  16.371  1.00  0.930          H  
ATOM    462  HD1 PHE A  30      -3.519  -3.955  16.340  1.00  0.930          H  
ATOM    463  HD2 PHE A  30      -1.261  -6.856  18.517  1.00  0.930          H  
ATOM    464  HE1 PHE A  30      -5.328  -4.096  18.001  1.00  0.930          H  
ATOM    465  HE2 PHE A  30      -3.082  -7.002  20.187  1.00  0.930          H  
ATOM    466  HZ  PHE A  30      -5.110  -5.615  19.926  1.00  0.930          H  
ATOM    467  N   ASP A  31       1.436  -4.826  17.998  1.00  0.470          N  
ATOM    468  CA  ASP A  31       2.155  -4.911  19.264  1.00  0.560          C  
ATOM    469  C   ASP A  31       2.468  -3.496  19.799  1.00  0.510          C  
ATOM    470  O   ASP A  31       2.293  -3.236  21.000  1.00  0.560          O  
ATOM    471  CB  ASP A  31       3.448  -5.716  19.086  1.00  0.750          C  
ATOM    472  CG  ASP A  31       4.204  -5.991  20.388  1.00  0.750          C  
ATOM    473  OD1 ASP A  31       3.728  -6.741  21.206  1.00  0.750          O  
ATOM    474  OD2 ASP A  31       5.264  -5.415  20.573  1.00  0.750          O  
ATOM    475  H   ASP A  31       1.801  -5.340  17.194  1.00  0.560          H  
ATOM    476  HA  ASP A  31       1.521  -5.423  19.988  1.00  0.670          H  
ATOM    477 1HB  ASP A  31       3.212  -6.667  18.605  1.00  0.900          H  
ATOM    478 2HB  ASP A  31       4.111  -5.175  18.404  1.00  0.900          H  
ATOM    479  N   LEU A  32       2.899  -2.572  18.916  1.00  0.420          N  
ATOM    480  CA  LEU A  32       3.171  -1.203  19.356  1.00  0.410          C  
ATOM    481  C   LEU A  32       1.882  -0.555  19.871  1.00  0.380          C  
ATOM    482  O   LEU A  32       1.889   0.120  20.905  1.00  0.460          O  
ATOM    483  CB  LEU A  32       3.716  -0.357  18.192  1.00  0.580          C  
ATOM    484  CG  LEU A  32       5.117  -0.699  17.636  1.00  0.580          C  
ATOM    485  CD1 LEU A  32       5.338   0.115  16.347  1.00  0.580          C  
ATOM    486  CD2 LEU A  32       6.191  -0.372  18.667  1.00  0.580          C  
ATOM    487  H   LEU A  32       3.088  -2.861  17.948  1.00  0.500          H  
ATOM    488  HA  LEU A  32       3.885  -1.234  20.174  1.00  0.490          H  
ATOM    489 1HB  LEU A  32       3.023  -0.435  17.366  1.00  0.690          H  
ATOM    490 2HB  LEU A  32       3.741   0.681  18.516  1.00  0.690          H  
ATOM    491  HG  LEU A  32       5.163  -1.759  17.387  1.00  0.690          H  
ATOM    492 1HD1 LEU A  32       6.315  -0.119  15.926  1.00  0.690          H  
ATOM    493 2HD1 LEU A  32       4.567  -0.131  15.619  1.00  0.690          H  
ATOM    494 3HD1 LEU A  32       5.289   1.176  16.576  1.00  0.690          H  
ATOM    495 1HD2 LEU A  32       7.169  -0.612  18.251  1.00  0.690          H  
ATOM    496 2HD2 LEU A  32       6.152   0.690  18.912  1.00  0.690          H  
ATOM    497 3HD2 LEU A  32       6.037  -0.958  19.569  1.00  0.690          H  
ATOM    498  N   LEU A  33       0.772  -0.803  19.168  1.00  0.320          N  
ATOM    499  CA  LEU A  33      -0.544  -0.291  19.526  1.00  0.370          C  
ATOM    500  C   LEU A  33      -0.919  -0.741  20.926  1.00  0.540          C  
ATOM    501  O   LEU A  33      -1.373   0.071  21.736  1.00  0.590          O  
ATOM    502  CB  LEU A  33      -1.576  -0.798  18.503  1.00  0.500          C  
ATOM    503  CG  LEU A  33      -2.994  -0.259  18.542  1.00  0.500          C  
ATOM    504  CD1 LEU A  33      -3.555  -0.389  17.173  1.00  0.500          C  
ATOM    505  CD2 LEU A  33      -3.874  -1.050  19.532  1.00  0.500          C  
ATOM    506  H   LEU A  33       0.868  -1.330  18.293  1.00  0.380          H  
ATOM    507  HA  LEU A  33      -0.516   0.792  19.519  1.00  0.440          H  
ATOM    508 1HB  LEU A  33      -1.169  -0.636  17.507  1.00  0.600          H  
ATOM    509 2HB  LEU A  33      -1.687  -1.853  18.643  1.00  0.600          H  
ATOM    510  HG  LEU A  33      -2.972   0.783  18.795  1.00  0.600          H  
ATOM    511 1HD1 LEU A  33      -4.567   0.013  17.149  1.00  0.600          H  
ATOM    512 2HD1 LEU A  33      -2.924   0.167  16.501  1.00  0.600          H  
ATOM    513 3HD1 LEU A  33      -3.570  -1.437  16.879  1.00  0.600          H  
ATOM    514 1HD2 LEU A  33      -4.891  -0.654  19.515  1.00  0.600          H  
ATOM    515 2HD2 LEU A  33      -3.896  -2.096  19.251  1.00  0.600          H  
ATOM    516 3HD2 LEU A  33      -3.509  -0.975  20.536  1.00  0.600          H  
ATOM    517  N   GLY A  34      -0.766  -2.038  21.198  1.00  0.620          N  
ATOM    518  CA  GLY A  34      -1.098  -2.613  22.492  1.00  0.770          C  
ATOM    519  C   GLY A  34      -0.293  -1.955  23.608  1.00  0.830          C  
ATOM    520  O   GLY A  34      -0.839  -1.662  24.678  1.00  0.940          O  
ATOM    521  H   GLY A  34      -0.426  -2.647  20.452  1.00  0.740          H  
ATOM    522 1HA  GLY A  34      -2.166  -2.492  22.678  1.00  0.920          H  
ATOM    523 2HA  GLY A  34      -0.891  -3.682  22.468  1.00  0.920          H  
ATOM    524  N   LYS A  35       1.006  -1.716  23.368  1.00  0.790          N  
ATOM    525  CA  LYS A  35       1.833  -1.047  24.368  1.00  0.890          C  
ATOM    526  C   LYS A  35       1.301   0.358  24.624  1.00  0.810          C  
ATOM    527  O   LYS A  35       1.235   0.796  25.775  1.00  0.920          O  
ATOM    528  CB  LYS A  35       3.299  -1.027  23.943  1.00  1.210          C  
ATOM    529  CG  LYS A  35       3.958  -2.399  24.021  1.00  1.210          C  
ATOM    530  CD  LYS A  35       5.440  -2.375  23.637  1.00  1.210          C  
ATOM    531  CE  LYS A  35       6.087  -3.753  23.867  1.00  1.210          C  
ATOM    532  NZ  LYS A  35       5.551  -4.785  22.932  1.00  1.210          N  
ATOM    533  H   LYS A  35       1.417  -2.052  22.487  1.00  0.950          H  
ATOM    534  HA  LYS A  35       1.758  -1.601  25.303  1.00  1.070          H  
ATOM    535 1HB  LYS A  35       3.373  -0.673  22.914  1.00  1.450          H  
ATOM    536 2HB  LYS A  35       3.856  -0.335  24.574  1.00  1.450          H  
ATOM    537 1HG  LYS A  35       3.859  -2.777  25.037  1.00  1.450          H  
ATOM    538 2HG  LYS A  35       3.427  -3.072  23.351  1.00  1.450          H  
ATOM    539 1HD  LYS A  35       5.531  -2.116  22.579  1.00  1.450          H  
ATOM    540 2HD  LYS A  35       5.966  -1.627  24.228  1.00  1.450          H  
ATOM    541 1HE  LYS A  35       7.164  -3.678  23.728  1.00  1.450          H  
ATOM    542 2HE  LYS A  35       5.884  -4.069  24.888  1.00  1.450          H  
ATOM    543 1HZ  LYS A  35       5.971  -5.682  23.091  1.00  1.450          H  
ATOM    544 2HZ  LYS A  35       4.547  -4.877  23.044  1.00  1.450          H  
ATOM    545 3HZ  LYS A  35       5.741  -4.527  21.953  1.00  1.450          H  
ATOM    546  N   ILE A  36       0.867   1.043  23.563  1.00  0.640          N  
ATOM    547  CA  ILE A  36       0.287   2.365  23.710  1.00  0.550          C  
ATOM    548  C   ILE A  36      -0.987   2.284  24.557  1.00  0.600          C  
ATOM    549  O   ILE A  36      -1.148   3.072  25.491  1.00  0.640          O  
ATOM    550  CB  ILE A  36       0.033   3.023  22.332  1.00  0.810          C  
ATOM    551  CG1 ILE A  36       1.385   3.353  21.668  1.00  0.810          C  
ATOM    552  CG2 ILE A  36      -0.852   4.247  22.457  1.00  0.810          C  
ATOM    553  CD1 ILE A  36       1.294   3.713  20.200  1.00  0.810          C  
ATOM    554  H   ILE A  36       1.011   0.640  22.628  1.00  0.770          H  
ATOM    555  HA  ILE A  36       1.005   2.979  24.238  1.00  0.660          H  
ATOM    556  HB  ILE A  36      -0.460   2.312  21.693  1.00  0.970          H  
ATOM    557 1HG1 ILE A  36       1.837   4.190  22.197  1.00  0.970          H  
ATOM    558 2HG1 ILE A  36       2.040   2.491  21.767  1.00  0.970          H  
ATOM    559 1HG2 ILE A  36      -1.047   4.665  21.486  1.00  0.970          H  
ATOM    560 2HG2 ILE A  36      -1.771   3.949  22.880  1.00  0.970          H  
ATOM    561 3HG2 ILE A  36      -0.381   4.991  23.089  1.00  0.970          H  
ATOM    562 1HD1 ILE A  36       2.293   3.919  19.819  1.00  0.970          H  
ATOM    563 2HD1 ILE A  36       0.871   2.872  19.663  1.00  0.970          H  
ATOM    564 3HD1 ILE A  36       0.675   4.587  20.046  1.00  0.970          H  
ATOM    565  N   GLU A  37      -1.881   1.321  24.280  1.00  0.650          N  
ATOM    566  CA  GLU A  37      -3.124   1.228  25.056  1.00  0.750          C  
ATOM    567  C   GLU A  37      -2.848   1.054  26.549  1.00  0.890          C  
ATOM    568  O   GLU A  37      -3.530   1.649  27.386  1.00  0.920          O  
ATOM    569  CB  GLU A  37      -3.980   0.026  24.618  1.00  1.010          C  
ATOM    570  CG  GLU A  37      -4.647   0.114  23.258  1.00  1.010          C  
ATOM    571  CD  GLU A  37      -5.417  -1.152  22.915  1.00  1.010          C  
ATOM    572  OE1 GLU A  37      -5.291  -2.102  23.650  1.00  1.010          O  
ATOM    573  OE2 GLU A  37      -6.122  -1.172  21.932  1.00  1.010          O  
ATOM    574  H   GLU A  37      -1.708   0.695  23.487  1.00  0.780          H  
ATOM    575  HA  GLU A  37      -3.698   2.130  24.914  1.00  0.900          H  
ATOM    576 1HB  GLU A  37      -3.351  -0.863  24.606  1.00  1.210          H  
ATOM    577 2HB  GLU A  37      -4.760  -0.144  25.357  1.00  1.210          H  
ATOM    578 1HG  GLU A  37      -5.319   0.968  23.232  1.00  1.210          H  
ATOM    579 2HG  GLU A  37      -3.877   0.260  22.519  1.00  1.210          H  
ATOM    580  N   LYS A  38      -1.840   0.244  26.876  1.00  1.020          N  
ATOM    581  CA  LYS A  38      -1.461  -0.008  28.260  1.00  1.190          C  
ATOM    582  C   LYS A  38      -0.782   1.178  28.957  1.00  1.190          C  
ATOM    583  O   LYS A  38      -1.027   1.427  30.141  1.00  1.390          O  
ATOM    584  CB  LYS A  38      -0.534  -1.220  28.323  1.00  1.600          C  
ATOM    585  CG  LYS A  38      -1.220  -2.547  28.023  1.00  1.600          C  
ATOM    586  CD  LYS A  38      -0.234  -3.709  28.062  1.00  1.600          C  
ATOM    587  CE  LYS A  38      -0.924  -5.036  27.752  1.00  1.600          C  
ATOM    588  NZ  LYS A  38       0.036  -6.181  27.756  1.00  1.600          N  
ATOM    589  H   LYS A  38      -1.364  -0.259  26.117  1.00  1.220          H  
ATOM    590  HA  LYS A  38      -2.368  -0.238  28.815  1.00  1.430          H  
ATOM    591 1HB  LYS A  38       0.273  -1.088  27.596  1.00  1.920          H  
ATOM    592 2HB  LYS A  38      -0.079  -1.280  29.310  1.00  1.920          H  
ATOM    593 1HG  LYS A  38      -2.007  -2.717  28.756  1.00  1.920          H  
ATOM    594 2HG  LYS A  38      -1.677  -2.497  27.033  1.00  1.920          H  
ATOM    595 1HD  LYS A  38       0.551  -3.537  27.321  1.00  1.920          H  
ATOM    596 2HD  LYS A  38       0.226  -3.766  29.048  1.00  1.920          H  
ATOM    597 1HE  LYS A  38      -1.695  -5.219  28.498  1.00  1.920          H  
ATOM    598 2HE  LYS A  38      -1.391  -4.971  26.768  1.00  1.920          H  
ATOM    599 1HZ  LYS A  38      -0.459  -7.037  27.546  1.00  1.920          H  
ATOM    600 2HZ  LYS A  38       0.749  -6.026  27.057  1.00  1.920          H  
ATOM    601 3HZ  LYS A  38       0.468  -6.258  28.666  1.00  1.920          H  
ATOM    602  N   LEU A  39       0.092   1.887  28.243  1.00  1.010          N  
ATOM    603  CA  LEU A  39       0.864   2.977  28.829  1.00  1.070          C  
ATOM    604  C   LEU A  39       0.251   4.385  28.779  1.00  0.910          C  
ATOM    605  O   LEU A  39       0.485   5.182  29.690  1.00  1.110          O  
ATOM    606  CB  LEU A  39       2.222   3.022  28.122  1.00  1.470          C  
ATOM    607  CG  LEU A  39       3.127   1.756  28.260  1.00  1.470          C  
ATOM    608  CD1 LEU A  39       4.330   1.922  27.348  1.00  1.470          C  
ATOM    609  CD2 LEU A  39       3.578   1.564  29.714  1.00  1.470          C  
ATOM    610  H   LEU A  39       0.287   1.606  27.278  1.00  1.210          H  
ATOM    611  HA  LEU A  39       1.006   2.742  29.879  1.00  1.280          H  
ATOM    612 1HB  LEU A  39       2.033   3.170  27.057  1.00  1.770          H  
ATOM    613 2HB  LEU A  39       2.777   3.882  28.491  1.00  1.770          H  
ATOM    614  HG  LEU A  39       2.572   0.875  27.937  1.00  1.770          H  
ATOM    615 1HD1 LEU A  39       4.964   1.038  27.417  1.00  1.770          H  
ATOM    616 2HD1 LEU A  39       3.986   2.040  26.319  1.00  1.770          H  
ATOM    617 3HD1 LEU A  39       4.899   2.800  27.647  1.00  1.770          H  
ATOM    618 1HD2 LEU A  39       4.212   0.680  29.776  1.00  1.770          H  
ATOM    619 2HD2 LEU A  39       4.142   2.438  30.041  1.00  1.770          H  
ATOM    620 3HD2 LEU A  39       2.719   1.426  30.362  1.00  1.770          H  
ATOM    621  N   HIS A  40      -0.491   4.726  27.728  1.00  0.590          N  
ATOM    622  CA  HIS A  40      -1.004   6.085  27.598  1.00  0.500          C  
ATOM    623  C   HIS A  40      -2.417   6.321  28.183  1.00  0.350          C  
ATOM    624  O   HIS A  40      -3.253   5.419  28.174  1.00  0.350          O  
ATOM    625  CB  HIS A  40      -0.964   6.491  26.129  1.00  0.740          C  
ATOM    626  CG  HIS A  40       0.382   6.846  25.645  1.00  0.740          C  
ATOM    627  ND1 HIS A  40       0.856   8.139  25.662  1.00  0.740          N  
ATOM    628  CD2 HIS A  40       1.381   6.089  25.153  1.00  0.740          C  
ATOM    629  CE1 HIS A  40       2.084   8.162  25.189  1.00  0.740          C  
ATOM    630  NE2 HIS A  40       2.427   6.931  24.872  1.00  0.740          N  
ATOM    631  H   HIS A  40      -0.688   4.053  26.985  1.00  0.710          H  
ATOM    632  HA  HIS A  40      -0.284   6.717  28.083  1.00  0.600          H  
ATOM    633 1HB  HIS A  40      -1.253   5.643  25.553  1.00  0.880          H  
ATOM    634 2HB  HIS A  40      -1.661   7.277  25.921  1.00  0.880          H  
ATOM    635  HD2 HIS A  40       1.359   5.023  25.012  1.00  0.880          H  
ATOM    636  HE1 HIS A  40       2.710   9.047  25.079  1.00  0.880          H  
ATOM    637  HE2 HIS A  40       3.318   6.650  24.487  1.00  0.880          H  
ATOM    638  N   PRO A  41      -2.691   7.537  28.729  1.00  0.310          N  
ATOM    639  CA  PRO A  41      -3.982   8.049  29.193  1.00  0.230          C  
ATOM    640  C   PRO A  41      -5.008   8.082  28.080  1.00  0.270          C  
ATOM    641  O   PRO A  41      -4.647   8.324  26.934  1.00  0.290          O  
ATOM    642  CB  PRO A  41      -3.646   9.480  29.634  1.00  0.350          C  
ATOM    643  CG  PRO A  41      -2.189   9.459  29.975  1.00  0.350          C  
ATOM    644  CD  PRO A  41      -1.561   8.464  29.041  1.00  0.350          C  
ATOM    645  HA  PRO A  41      -4.334   7.436  30.039  1.00  0.280          H  
ATOM    646 1HB  PRO A  41      -3.878  10.187  28.824  1.00  0.410          H  
ATOM    647 2HB  PRO A  41      -4.272   9.765  30.491  1.00  0.410          H  
ATOM    648 1HG  PRO A  41      -1.766  10.468  29.854  1.00  0.410          H  
ATOM    649 2HG  PRO A  41      -2.050   9.184  31.033  1.00  0.410          H  
ATOM    650 1HD  PRO A  41      -1.152   8.943  28.140  1.00  0.410          H  
ATOM    651 2HD  PRO A  41      -0.788   7.962  29.649  1.00  0.410          H  
ATOM    652  N   ARG A  42      -6.288   7.948  28.407  1.00  0.410          N  
ATOM    653  CA  ARG A  42      -7.330   7.971  27.373  1.00  0.600          C  
ATOM    654  C   ARG A  42      -7.210   9.142  26.396  1.00  0.680          C  
ATOM    655  O   ARG A  42      -7.339   8.948  25.185  1.00  0.700          O  
ATOM    656  CB  ARG A  42      -8.717   7.997  27.996  1.00  0.760          C  
ATOM    657  CG  ARG A  42      -9.154   6.686  28.647  1.00  0.760          C  
ATOM    658  CD  ARG A  42     -10.624   6.663  28.950  1.00  0.760          C  
ATOM    659  NE  ARG A  42     -11.013   7.675  29.943  1.00  0.760          N  
ATOM    660  CZ  ARG A  42     -10.992   7.513  31.291  1.00  0.760          C  
ATOM    661  NH1 ARG A  42     -10.592   6.376  31.829  1.00  0.760          N  
ATOM    662  NH2 ARG A  42     -11.380   8.509  32.072  1.00  0.760          N  
ATOM    663  H   ARG A  42      -6.540   7.777  29.372  1.00  0.490          H  
ATOM    664  HA  ARG A  42      -7.247   7.056  26.801  1.00  0.720          H  
ATOM    665 1HB  ARG A  42      -8.758   8.774  28.756  1.00  0.920          H  
ATOM    666 2HB  ARG A  42      -9.450   8.252  27.230  1.00  0.920          H  
ATOM    667 1HG  ARG A  42      -8.933   5.860  27.969  1.00  0.920          H  
ATOM    668 2HG  ARG A  42      -8.607   6.544  29.576  1.00  0.920          H  
ATOM    669 1HD  ARG A  42     -11.173   6.869  28.031  1.00  0.920          H  
ATOM    670 2HD  ARG A  42     -10.912   5.681  29.317  1.00  0.920          H  
ATOM    671  HE  ARG A  42     -11.337   8.567  29.589  1.00  0.920          H  
ATOM    672 1HH1 ARG A  42     -10.296   5.610  31.245  1.00  0.920          H  
ATOM    673 2HH1 ARG A  42     -10.582   6.269  32.834  1.00  0.920          H  
ATOM    674 1HH2 ARG A  42     -11.689   9.382  31.664  1.00  0.920          H  
ATOM    675 2HH2 ARG A  42     -11.370   8.401  33.076  1.00  0.920          H  
ATOM    676  N   ASN A  43      -6.966  10.344  26.912  1.00  0.770          N  
ATOM    677  CA  ASN A  43      -6.868  11.527  26.061  1.00  0.940          C  
ATOM    678  C   ASN A  43      -5.613  11.526  25.185  1.00  0.870          C  
ATOM    679  O   ASN A  43      -5.517  12.276  24.213  1.00  1.010          O  
ATOM    680  CB  ASN A  43      -6.955  12.779  26.896  1.00  1.250          C  
ATOM    681  CG  ASN A  43      -8.357  13.016  27.417  1.00  1.250          C  
ATOM    682  OD1 ASN A  43      -9.378  12.581  26.848  1.00  1.250          O  
ATOM    683  ND2 ASN A  43      -8.427  13.710  28.520  1.00  1.250          N  
ATOM    684  H   ASN A  43      -6.875  10.435  27.913  1.00  0.920          H  
ATOM    685  HA  ASN A  43      -7.716  11.521  25.387  1.00  1.130          H  
ATOM    686 1HB  ASN A  43      -6.267  12.703  27.739  1.00  1.500          H  
ATOM    687 2HB  ASN A  43      -6.650  13.636  26.297  1.00  1.500          H  
ATOM    688 1HD2 ASN A  43      -9.318  13.909  28.931  1.00  1.500          H  
ATOM    689 2HD2 ASN A  43      -7.593  14.047  28.957  1.00  1.500          H  
ATOM    690  N   ALA A  44      -4.616  10.731  25.570  1.00  0.740          N  
ATOM    691  CA  ALA A  44      -3.382  10.624  24.820  1.00  0.740          C  
ATOM    692  C   ALA A  44      -3.583   9.602  23.716  1.00  0.630          C  
ATOM    693  O   ALA A  44      -3.155   9.826  22.577  1.00  0.750          O  
ATOM    694  CB  ALA A  44      -2.238  10.228  25.727  1.00  1.040          C  
ATOM    695  H   ALA A  44      -4.747  10.114  26.363  1.00  0.890          H  
ATOM    696  HA  ALA A  44      -3.164  11.587  24.359  1.00  0.890          H  
ATOM    697 1HB  ALA A  44      -1.315  10.144  25.152  1.00  1.240          H  
ATOM    698 2HB  ALA A  44      -2.116  10.980  26.503  1.00  1.240          H  
ATOM    699 3HB  ALA A  44      -2.471   9.287  26.177  1.00  1.240          H  
ATOM    700  N   LEU A  45      -4.332   8.531  24.044  1.00  0.460          N  
ATOM    701  CA  LEU A  45      -4.632   7.417  23.142  1.00  0.390          C  
ATOM    702  C   LEU A  45      -5.404   7.916  21.943  1.00  0.580          C  
ATOM    703  O   LEU A  45      -5.184   7.472  20.811  1.00  0.580          O  
ATOM    704  CB  LEU A  45      -5.469   6.339  23.850  1.00  0.570          C  
ATOM    705  CG  LEU A  45      -4.793   5.563  24.986  1.00  0.570          C  
ATOM    706  CD1 LEU A  45      -5.770   4.603  25.614  1.00  0.570          C  
ATOM    707  CD2 LEU A  45      -3.660   4.854  24.495  1.00  0.570          C  
ATOM    708  H   LEU A  45      -4.630   8.460  25.021  1.00  0.550          H  
ATOM    709  HA  LEU A  45      -3.706   7.003  22.774  1.00  0.470          H  
ATOM    710 1HB  LEU A  45      -6.345   6.817  24.272  1.00  0.690          H  
ATOM    711 2HB  LEU A  45      -5.803   5.638  23.121  1.00  0.690          H  
ATOM    712  HG  LEU A  45      -4.470   6.250  25.746  1.00  0.690          H  
ATOM    713 1HD1 LEU A  45      -5.265   4.070  26.433  1.00  0.690          H  
ATOM    714 2HD1 LEU A  45      -6.620   5.123  26.005  1.00  0.690          H  
ATOM    715 3HD1 LEU A  45      -6.102   3.886  24.870  1.00  0.690          H  
ATOM    716 1HD2 LEU A  45      -3.218   4.334  25.337  1.00  0.690          H  
ATOM    717 2HD2 LEU A  45      -3.970   4.147  23.745  1.00  0.690          H  
ATOM    718 3HD2 LEU A  45      -2.945   5.528  24.082  1.00  0.690          H  
ATOM    719  N   ARG A  46      -6.229   8.940  22.166  1.00  0.760          N  
ATOM    720  CA  ARG A  46      -7.013   9.552  21.098  1.00  0.960          C  
ATOM    721  C   ARG A  46      -6.100   9.929  19.926  1.00  1.020          C  
ATOM    722  O   ARG A  46      -6.522   9.887  18.769  1.00  1.210          O  
ATOM    723  CB  ARG A  46      -7.699  10.822  21.586  1.00  1.260          C  
ATOM    724  CG  ARG A  46      -8.825  10.623  22.575  1.00  1.260          C  
ATOM    725  CD  ARG A  46      -9.418  11.919  23.000  1.00  1.260          C  
ATOM    726  NE  ARG A  46     -10.327  11.760  24.133  1.00  1.260          N  
ATOM    727  CZ  ARG A  46     -11.618  11.372  24.073  1.00  1.260          C  
ATOM    728  NH1 ARG A  46     -12.193  11.077  22.918  1.00  1.260          N  
ATOM    729  NH2 ARG A  46     -12.310  11.290  25.197  1.00  1.260          N  
ATOM    730  H   ARG A  46      -6.382   9.218  23.141  1.00  0.910          H  
ATOM    731  HA  ARG A  46      -7.764   8.840  20.758  1.00  1.150          H  
ATOM    732 1HB  ARG A  46      -6.957  11.461  22.068  1.00  1.520          H  
ATOM    733 2HB  ARG A  46      -8.096  11.370  20.735  1.00  1.520          H  
ATOM    734 1HG  ARG A  46      -9.600  10.017  22.113  1.00  1.520          H  
ATOM    735 2HG  ARG A  46      -8.461  10.121  23.445  1.00  1.520          H  
ATOM    736 1HD  ARG A  46      -8.610  12.587  23.311  1.00  1.520          H  
ATOM    737 2HD  ARG A  46      -9.959  12.374  22.176  1.00  1.520          H  
ATOM    738  HE  ARG A  46      -9.950  11.984  25.066  1.00  1.520          H  
ATOM    739 1HH1 ARG A  46     -11.672  11.139  22.058  1.00  1.520          H  
ATOM    740 2HH1 ARG A  46     -13.162  10.789  22.894  1.00  1.520          H  
ATOM    741 1HH2 ARG A  46     -11.865  11.520  26.080  1.00  1.520          H  
ATOM    742 2HH2 ARG A  46     -13.277  11.005  25.180  1.00  1.520          H  
ATOM    743  N   PHE A  47      -4.868  10.354  20.227  1.00  0.960          N  
ATOM    744  CA  PHE A  47      -3.903  10.711  19.216  1.00  1.090          C  
ATOM    745  C   PHE A  47      -2.965   9.554  18.892  1.00  0.870          C  
ATOM    746  O   PHE A  47      -2.760   9.231  17.719  1.00  0.900          O  
ATOM    747  CB  PHE A  47      -3.089  11.920  19.653  1.00  1.470          C  
ATOM    748  CG  PHE A  47      -1.998  12.257  18.702  1.00  1.470          C  
ATOM    749  CD1 PHE A  47      -2.267  12.800  17.460  1.00  1.470          C  
ATOM    750  CD2 PHE A  47      -0.688  12.028  19.058  1.00  1.470          C  
ATOM    751  CE1 PHE A  47      -1.238  13.099  16.595  1.00  1.470          C  
ATOM    752  CE2 PHE A  47       0.334  12.328  18.209  1.00  1.470          C  
ATOM    753  CZ  PHE A  47       0.063  12.863  16.970  1.00  1.470          C  
ATOM    754  H   PHE A  47      -4.545  10.378  21.193  1.00  1.150          H  
ATOM    755  HA  PHE A  47      -4.440  10.970  18.305  1.00  1.310          H  
ATOM    756 1HB  PHE A  47      -3.742  12.783  19.751  1.00  1.770          H  
ATOM    757 2HB  PHE A  47      -2.651  11.726  20.634  1.00  1.770          H  
ATOM    758  HD1 PHE A  47      -3.300  12.987  17.166  1.00  1.770          H  
ATOM    759  HD2 PHE A  47      -0.476  11.605  20.034  1.00  1.770          H  
ATOM    760  HE1 PHE A  47      -1.455  13.523  15.615  1.00  1.770          H  
ATOM    761  HE2 PHE A  47       1.363  12.145  18.511  1.00  1.770          H  
ATOM    762  HZ  PHE A  47       0.878  13.102  16.288  1.00  1.770          H  
ATOM    763  N   GLN A  48      -2.390   8.945  19.937  1.00  0.680          N  
ATOM    764  CA  GLN A  48      -1.365   7.913  19.795  1.00  0.540          C  
ATOM    765  C   GLN A  48      -1.789   6.606  19.118  1.00  0.350          C  
ATOM    766  O   GLN A  48      -0.969   5.984  18.436  1.00  0.320          O  
ATOM    767  CB  GLN A  48      -0.780   7.581  21.168  1.00  0.810          C  
ATOM    768  CG  GLN A  48       0.037   8.680  21.801  1.00  0.810          C  
ATOM    769  CD  GLN A  48       1.254   8.993  20.977  1.00  0.810          C  
ATOM    770  OE1 GLN A  48       1.777   8.094  20.297  1.00  0.810          O  
ATOM    771  NE2 GLN A  48       1.725  10.234  21.027  1.00  0.810          N  
ATOM    772  H   GLN A  48      -2.652   9.251  20.875  1.00  0.820          H  
ATOM    773  HA  GLN A  48      -0.572   8.340  19.187  1.00  0.650          H  
ATOM    774 1HB  GLN A  48      -1.578   7.318  21.854  1.00  0.970          H  
ATOM    775 2HB  GLN A  48      -0.128   6.726  21.076  1.00  0.970          H  
ATOM    776 1HG  GLN A  48      -0.570   9.580  21.878  1.00  0.970          H  
ATOM    777 2HG  GLN A  48       0.354   8.359  22.788  1.00  0.970          H  
ATOM    778 1HE2 GLN A  48       2.542  10.489  20.505  1.00  0.970          H  
ATOM    779 2HE2 GLN A  48       1.271  10.918  21.603  1.00  0.970          H  
ATOM    780  N   LEU A  49      -3.033   6.153  19.292  1.00  0.290          N  
ATOM    781  CA  LEU A  49      -3.410   4.903  18.641  1.00  0.220          C  
ATOM    782  C   LEU A  49      -3.613   5.191  17.156  1.00  0.340          C  
ATOM    783  O   LEU A  49      -3.202   4.424  16.281  1.00  0.390          O  
ATOM    784  CB  LEU A  49      -4.672   4.333  19.287  1.00  0.340          C  
ATOM    785  CG  LEU A  49      -4.513   3.905  20.775  1.00  0.340          C  
ATOM    786  CD1 LEU A  49      -5.868   3.544  21.332  1.00  0.340          C  
ATOM    787  CD2 LEU A  49      -3.581   2.706  20.915  1.00  0.340          C  
ATOM    788  H   LEU A  49      -3.712   6.663  19.867  1.00  0.350          H  
ATOM    789  HA  LEU A  49      -2.596   4.194  18.740  1.00  0.260          H  
ATOM    790 1HB  LEU A  49      -5.452   5.098  19.247  1.00  0.400          H  
ATOM    791 2HB  LEU A  49      -5.002   3.468  18.713  1.00  0.400          H  
ATOM    792  HG  LEU A  49      -4.109   4.746  21.337  1.00  0.400          H  
ATOM    793 1HD1 LEU A  49      -5.774   3.262  22.377  1.00  0.400          H  
ATOM    794 2HD1 LEU A  49      -6.537   4.402  21.245  1.00  0.400          H  
ATOM    795 3HD1 LEU A  49      -6.280   2.707  20.773  1.00  0.400          H  
ATOM    796 1HD2 LEU A  49      -3.493   2.449  21.961  1.00  0.400          H  
ATOM    797 2HD2 LEU A  49      -4.005   1.874  20.382  1.00  0.400          H  
ATOM    798 3HD2 LEU A  49      -2.595   2.916  20.530  1.00  0.400          H  
ATOM    799  N   GLY A  50      -4.199   6.347  16.867  1.00  0.480          N  
ATOM    800  CA  GLY A  50      -4.405   6.776  15.501  1.00  0.640          C  
ATOM    801  C   GLY A  50      -3.042   6.879  14.833  1.00  0.550          C  
ATOM    802  O   GLY A  50      -2.808   6.270  13.785  1.00  0.530          O  
ATOM    803  H   GLY A  50      -4.533   6.935  17.618  1.00  0.580          H  
ATOM    804 1HA  GLY A  50      -5.035   6.063  14.971  1.00  0.770          H  
ATOM    805 2HA  GLY A  50      -4.903   7.746  15.492  1.00  0.770          H  
ATOM    806  N   ARG A  51      -2.128   7.617  15.481  1.00  0.540          N  
ATOM    807  CA  ARG A  51      -0.779   7.819  14.982  1.00  0.500          C  
ATOM    808  C   ARG A  51      -0.040   6.523  14.691  1.00  0.380          C  
ATOM    809  O   ARG A  51       0.551   6.397  13.617  1.00  0.350          O  
ATOM    810  CB  ARG A  51       0.070   8.607  15.974  1.00  0.720          C  
ATOM    811  CG  ARG A  51       1.501   8.941  15.477  1.00  0.720          C  
ATOM    812  CD  ARG A  51       2.347   9.559  16.539  1.00  0.720          C  
ATOM    813  NE  ARG A  51       2.723   8.622  17.616  1.00  0.720          N  
ATOM    814  CZ  ARG A  51       3.732   7.731  17.571  1.00  0.720          C  
ATOM    815  NH1 ARG A  51       4.504   7.615  16.514  1.00  0.720          N  
ATOM    816  NH2 ARG A  51       3.931   6.989  18.633  1.00  0.720          N  
ATOM    817  H   ARG A  51      -2.403   8.100  16.340  1.00  0.650          H  
ATOM    818  HA  ARG A  51      -0.847   8.392  14.059  1.00  0.600          H  
ATOM    819 1HB  ARG A  51      -0.434   9.541  16.231  1.00  0.860          H  
ATOM    820 2HB  ARG A  51       0.170   8.032  16.891  1.00  0.860          H  
ATOM    821 1HG  ARG A  51       1.998   8.034  15.140  1.00  0.860          H  
ATOM    822 2HG  ARG A  51       1.434   9.643  14.647  1.00  0.860          H  
ATOM    823 1HD  ARG A  51       3.254   9.966  16.099  1.00  0.860          H  
ATOM    824 2HD  ARG A  51       1.789  10.355  16.983  1.00  0.860          H  
ATOM    825  HE  ARG A  51       2.196   8.636  18.497  1.00  0.860          H  
ATOM    826 1HH1 ARG A  51       4.344   8.195  15.705  1.00  0.860          H  
ATOM    827 2HH1 ARG A  51       5.268   6.954  16.510  1.00  0.860          H  
ATOM    828 1HH2 ARG A  51       3.303   7.135  19.432  1.00  0.860          H  
ATOM    829 2HH2 ARG A  51       4.676   6.309  18.663  1.00  0.860          H  
ATOM    830  N   VAL A  52      -0.039   5.542  15.610  1.00  0.330          N  
ATOM    831  CA  VAL A  52       0.757   4.350  15.324  1.00  0.280          C  
ATOM    832  C   VAL A  52       0.202   3.598  14.125  1.00  0.280          C  
ATOM    833  O   VAL A  52       0.971   3.123  13.284  1.00  0.310          O  
ATOM    834  CB  VAL A  52       0.853   3.404  16.563  1.00  0.410          C  
ATOM    835  CG1 VAL A  52      -0.460   2.656  16.855  1.00  0.410          C  
ATOM    836  CG2 VAL A  52       1.961   2.381  16.371  1.00  0.410          C  
ATOM    837  H   VAL A  52      -0.523   5.658  16.509  1.00  0.400          H  
ATOM    838  HA  VAL A  52       1.769   4.679  15.083  1.00  0.340          H  
ATOM    839  HB  VAL A  52       1.065   4.022  17.427  1.00  0.490          H  
ATOM    840 1HG1 VAL A  52      -0.329   2.066  17.731  1.00  0.490          H  
ATOM    841 2HG1 VAL A  52      -1.231   3.363  17.022  1.00  0.490          H  
ATOM    842 3HG1 VAL A  52      -0.733   1.999  16.039  1.00  0.490          H  
ATOM    843 1HG2 VAL A  52       2.017   1.769  17.259  1.00  0.490          H  
ATOM    844 2HG2 VAL A  52       1.749   1.753  15.511  1.00  0.490          H  
ATOM    845 3HG2 VAL A  52       2.899   2.888  16.226  1.00  0.490          H  
ATOM    846  N   LEU A  53      -1.125   3.534  13.986  1.00  0.330          N  
ATOM    847  CA  LEU A  53      -1.658   2.844  12.834  1.00  0.420          C  
ATOM    848  C   LEU A  53      -1.383   3.594  11.547  1.00  0.480          C  
ATOM    849  O   LEU A  53      -0.901   3.008  10.584  1.00  0.550          O  
ATOM    850  CB  LEU A  53      -3.169   2.652  12.995  1.00  0.550          C  
ATOM    851  CG  LEU A  53      -3.624   1.641  14.059  1.00  0.550          C  
ATOM    852  CD1 LEU A  53      -5.117   1.775  14.258  1.00  0.550          C  
ATOM    853  CD2 LEU A  53      -3.288   0.197  13.597  1.00  0.550          C  
ATOM    854  H   LEU A  53      -1.752   3.927  14.703  1.00  0.400          H  
ATOM    855  HA  LEU A  53      -1.167   1.882  12.761  1.00  0.500          H  
ATOM    856 1HB  LEU A  53      -3.593   3.622  13.274  1.00  0.660          H  
ATOM    857 2HB  LEU A  53      -3.591   2.360  12.040  1.00  0.660          H  
ATOM    858  HG  LEU A  53      -3.130   1.865  15.000  1.00  0.660          H  
ATOM    859 1HD1 LEU A  53      -5.448   1.070  15.017  1.00  0.660          H  
ATOM    860 2HD1 LEU A  53      -5.347   2.792  14.585  1.00  0.660          H  
ATOM    861 3HD1 LEU A  53      -5.633   1.568  13.323  1.00  0.660          H  
ATOM    862 1HD2 LEU A  53      -3.624  -0.517  14.338  1.00  0.660          H  
ATOM    863 2HD2 LEU A  53      -3.801  -0.001  12.661  1.00  0.660          H  
ATOM    864 3HD2 LEU A  53      -2.226   0.075  13.457  1.00  0.660          H  
ATOM    865  N   VAL A  54      -1.583   4.906  11.519  1.00  0.480          N  
ATOM    866  CA  VAL A  54      -1.363   5.591  10.256  1.00  0.480          C  
ATOM    867  C   VAL A  54       0.100   5.588   9.879  1.00  0.420          C  
ATOM    868  O   VAL A  54       0.467   5.233   8.756  1.00  0.360          O  
ATOM    869  CB  VAL A  54      -1.867   7.052  10.296  1.00  0.670          C  
ATOM    870  CG1 VAL A  54      -1.446   7.802   9.000  1.00  0.670          C  
ATOM    871  CG2 VAL A  54      -3.380   7.060  10.434  1.00  0.670          C  
ATOM    872  H   VAL A  54      -1.931   5.399  12.349  1.00  0.580          H  
ATOM    873  HA  VAL A  54      -1.918   5.061   9.482  1.00  0.580          H  
ATOM    874  HB  VAL A  54      -1.418   7.564  11.151  1.00  0.810          H  
ATOM    875 1HG1 VAL A  54      -1.808   8.828   9.045  1.00  0.810          H  
ATOM    876 2HG1 VAL A  54      -0.361   7.818   8.893  1.00  0.810          H  
ATOM    877 3HG1 VAL A  54      -1.881   7.302   8.133  1.00  0.810          H  
ATOM    878 1HG2 VAL A  54      -3.738   8.087  10.473  1.00  0.810          H  
ATOM    879 2HG2 VAL A  54      -3.824   6.551   9.580  1.00  0.810          H  
ATOM    880 3HG2 VAL A  54      -3.663   6.542  11.350  1.00  0.810          H  
ATOM    881  N   LEU A  55       0.956   5.962  10.821  1.00  0.430          N  
ATOM    882  CA  LEU A  55       2.369   6.070  10.553  1.00  0.430          C  
ATOM    883  C   LEU A  55       2.998   4.787  10.083  1.00  0.400          C  
ATOM    884  O   LEU A  55       3.632   4.763   9.022  1.00  0.410          O  
ATOM    885  CB  LEU A  55       3.086   6.507  11.834  1.00  0.600          C  
ATOM    886  CG  LEU A  55       4.626   6.593  11.801  1.00  0.600          C  
ATOM    887  CD1 LEU A  55       5.082   7.633  10.785  1.00  0.600          C  
ATOM    888  CD2 LEU A  55       5.103   6.937  13.195  1.00  0.600          C  
ATOM    889  H   LEU A  55       0.612   6.205  11.750  1.00  0.520          H  
ATOM    890  HA  LEU A  55       2.497   6.823   9.779  1.00  0.520          H  
ATOM    891 1HB  LEU A  55       2.697   7.478  12.129  1.00  0.720          H  
ATOM    892 2HB  LEU A  55       2.824   5.794  12.619  1.00  0.720          H  
ATOM    893  HG  LEU A  55       5.048   5.627  11.511  1.00  0.720          H  
ATOM    894 1HD1 LEU A  55       6.168   7.683  10.784  1.00  0.720          H  
ATOM    895 2HD1 LEU A  55       4.739   7.361   9.786  1.00  0.720          H  
ATOM    896 3HD1 LEU A  55       4.676   8.607  11.053  1.00  0.720          H  
ATOM    897 1HD2 LEU A  55       6.193   6.988  13.207  1.00  0.720          H  
ATOM    898 2HD2 LEU A  55       4.688   7.899  13.490  1.00  0.720          H  
ATOM    899 3HD2 LEU A  55       4.768   6.168  13.886  1.00  0.720          H  
ATOM    900  N   TYR A  56       2.811   3.704  10.827  1.00  0.410          N  
ATOM    901  CA  TYR A  56       3.480   2.499  10.433  1.00  0.450          C  
ATOM    902  C   TYR A  56       2.780   1.774   9.301  1.00  0.360          C  
ATOM    903  O   TYR A  56       3.457   1.146   8.488  1.00  0.430          O  
ATOM    904  CB  TYR A  56       3.694   1.616  11.633  1.00  0.610          C  
ATOM    905  CG  TYR A  56       4.715   2.161  12.597  1.00  0.610          C  
ATOM    906  CD1 TYR A  56       4.316   2.894  13.686  1.00  0.610          C  
ATOM    907  CD2 TYR A  56       6.055   1.913  12.393  1.00  0.610          C  
ATOM    908  CE1 TYR A  56       5.243   3.385  14.575  1.00  0.610          C  
ATOM    909  CE2 TYR A  56       6.989   2.398  13.281  1.00  0.610          C  
ATOM    910  CZ  TYR A  56       6.585   3.133  14.373  1.00  0.610          C  
ATOM    911  OH  TYR A  56       7.520   3.615  15.265  1.00  0.610          O  
ATOM    912  H   TYR A  56       2.252   3.717  11.685  1.00  0.490          H  
ATOM    913  HA  TYR A  56       4.467   2.775  10.069  1.00  0.540          H  
ATOM    914 1HB  TYR A  56       2.752   1.461  12.158  1.00  0.740          H  
ATOM    915 2HB  TYR A  56       4.060   0.672  11.277  1.00  0.740          H  
ATOM    916  HD1 TYR A  56       3.272   3.088  13.843  1.00  0.740          H  
ATOM    917  HD2 TYR A  56       6.375   1.336  11.533  1.00  0.740          H  
ATOM    918  HE1 TYR A  56       4.919   3.967  15.434  1.00  0.740          H  
ATOM    919  HE2 TYR A  56       8.049   2.198  13.119  1.00  0.740          H  
ATOM    920  HH  TYR A  56       8.400   3.357  14.977  1.00  0.740          H  
ATOM    921  N   ILE A  57       1.445   1.827   9.199  1.00  0.390          N  
ATOM    922  CA  ILE A  57       0.834   1.119   8.095  1.00  0.570          C  
ATOM    923  C   ILE A  57       1.262   1.785   6.806  1.00  0.600          C  
ATOM    924  O   ILE A  57       1.637   1.100   5.859  1.00  0.770          O  
ATOM    925  CB  ILE A  57      -0.704   1.024   8.200  1.00  0.730          C  
ATOM    926  CG1 ILE A  57      -1.066   0.103   9.412  1.00  0.730          C  
ATOM    927  CG2 ILE A  57      -1.272   0.477   6.906  1.00  0.730          C  
ATOM    928  CD1 ILE A  57      -2.512   0.095   9.834  1.00  0.730          C  
ATOM    929  H   ILE A  57       0.841   2.338   9.851  1.00  0.470          H  
ATOM    930  HA  ILE A  57       1.216   0.100   8.082  1.00  0.680          H  
ATOM    931  HB  ILE A  57      -1.121   2.010   8.384  1.00  0.870          H  
ATOM    932 1HG1 ILE A  57      -0.768  -0.916   9.172  1.00  0.870          H  
ATOM    933 2HG1 ILE A  57      -0.499   0.444  10.268  1.00  0.870          H  
ATOM    934 1HG2 ILE A  57      -2.349   0.399   6.967  1.00  0.870          H  
ATOM    935 2HG2 ILE A  57      -1.019   1.122   6.069  1.00  0.870          H  
ATOM    936 3HG2 ILE A  57      -0.848  -0.494   6.747  1.00  0.870          H  
ATOM    937 1HD1 ILE A  57      -2.622  -0.565  10.687  1.00  0.870          H  
ATOM    938 2HD1 ILE A  57      -2.811   1.104  10.111  1.00  0.870          H  
ATOM    939 3HD1 ILE A  57      -3.144  -0.261   9.028  1.00  0.870          H  
ATOM    940  N   LEU A  58       1.208   3.121   6.750  1.00  0.500          N  
ATOM    941  CA  LEU A  58       1.602   3.834   5.554  1.00  0.710          C  
ATOM    942  C   LEU A  58       3.063   3.591   5.202  1.00  0.640          C  
ATOM    943  O   LEU A  58       3.377   3.300   4.036  1.00  0.690          O  
ATOM    944  CB  LEU A  58       1.358   5.337   5.763  1.00  0.910          C  
ATOM    945  CG  LEU A  58       1.757   6.308   4.618  1.00  0.910          C  
ATOM    946  CD1 LEU A  58       0.977   5.983   3.339  1.00  0.910          C  
ATOM    947  CD2 LEU A  58       1.468   7.736   5.085  1.00  0.910          C  
ATOM    948  H   LEU A  58       0.873   3.673   7.545  1.00  0.600          H  
ATOM    949  HA  LEU A  58       0.982   3.475   4.738  1.00  0.850          H  
ATOM    950 1HB  LEU A  58       0.302   5.485   5.979  1.00  1.090          H  
ATOM    951 2HB  LEU A  58       1.922   5.642   6.652  1.00  1.090          H  
ATOM    952  HG  LEU A  58       2.823   6.208   4.402  1.00  1.090          H  
ATOM    953 1HD1 LEU A  58       1.269   6.681   2.554  1.00  1.090          H  
ATOM    954 2HD1 LEU A  58       1.200   4.969   3.007  1.00  1.090          H  
ATOM    955 3HD1 LEU A  58      -0.090   6.076   3.528  1.00  1.090          H  
ATOM    956 1HD2 LEU A  58       1.751   8.442   4.303  1.00  1.090          H  
ATOM    957 2HD2 LEU A  58       0.404   7.843   5.304  1.00  1.090          H  
ATOM    958 3HD2 LEU A  58       2.046   7.942   5.988  1.00  1.090          H  
ATOM    959  N   ASN A  59       3.969   3.684   6.189  1.00  0.560          N  
ATOM    960  CA  ASN A  59       5.377   3.488   5.891  1.00  0.570          C  
ATOM    961  C   ASN A  59       5.667   2.077   5.411  1.00  0.630          C  
ATOM    962  O   ASN A  59       6.373   1.893   4.413  1.00  0.720          O  
ATOM    963  CB  ASN A  59       6.229   3.772   7.109  1.00  0.790          C  
ATOM    964  CG  ASN A  59       6.324   5.222   7.452  1.00  0.790          C  
ATOM    965  OD1 ASN A  59       6.026   6.113   6.645  1.00  0.790          O  
ATOM    966  ND2 ASN A  59       6.756   5.485   8.652  1.00  0.790          N  
ATOM    967  H   ASN A  59       3.689   3.950   7.137  1.00  0.670          H  
ATOM    968  HA  ASN A  59       5.658   4.172   5.089  1.00  0.680          H  
ATOM    969 1HB  ASN A  59       5.803   3.243   7.965  1.00  0.950          H  
ATOM    970 2HB  ASN A  59       7.231   3.379   6.950  1.00  0.950          H  
ATOM    971 1HD2 ASN A  59       6.846   6.433   8.952  1.00  0.950          H  
ATOM    972 2HD2 ASN A  59       6.986   4.741   9.276  1.00  0.950          H  
ATOM    973  N   TYR A  60       5.089   1.065   6.062  1.00  0.600          N  
ATOM    974  CA  TYR A  60       5.391  -0.274   5.619  1.00  0.680          C  
ATOM    975  C   TYR A  60       4.717  -0.594   4.322  1.00  0.720          C  
ATOM    976  O   TYR A  60       5.341  -1.159   3.436  1.00  0.820          O  
ATOM    977  CB  TYR A  60       5.037  -1.313   6.655  1.00  0.920          C  
ATOM    978  CG  TYR A  60       6.045  -1.445   7.771  1.00  0.920          C  
ATOM    979  CD1 TYR A  60       5.749  -1.037   9.058  1.00  0.920          C  
ATOM    980  CD2 TYR A  60       7.280  -2.006   7.491  1.00  0.920          C  
ATOM    981  CE1 TYR A  60       6.670  -1.193  10.059  1.00  0.920          C  
ATOM    982  CE2 TYR A  60       8.207  -2.157   8.491  1.00  0.920          C  
ATOM    983  CZ  TYR A  60       7.904  -1.754   9.774  1.00  0.920          C  
ATOM    984  OH  TYR A  60       8.827  -1.910  10.781  1.00  0.920          O  
ATOM    985  H   TYR A  60       4.485   1.217   6.875  1.00  0.720          H  
ATOM    986  HA  TYR A  60       6.463  -0.334   5.448  1.00  0.820          H  
ATOM    987 1HB  TYR A  60       4.068  -1.059   7.094  1.00  1.100          H  
ATOM    988 2HB  TYR A  60       4.936  -2.277   6.168  1.00  1.100          H  
ATOM    989  HD1 TYR A  60       4.793  -0.608   9.283  1.00  1.100          H  
ATOM    990  HD2 TYR A  60       7.514  -2.332   6.476  1.00  1.100          H  
ATOM    991  HE1 TYR A  60       6.431  -0.883  11.072  1.00  1.100          H  
ATOM    992  HE2 TYR A  60       9.178  -2.601   8.272  1.00  1.100          H  
ATOM    993  HH  TYR A  60       9.626  -2.309  10.425  1.00  1.100          H  
ATOM    994  N   TYR A  61       3.474  -0.185   4.122  1.00  0.670          N  
ATOM    995  CA  TYR A  61       2.845  -0.525   2.863  1.00  0.720          C  
ATOM    996  C   TYR A  61       3.638   0.101   1.730  1.00  0.760          C  
ATOM    997  O   TYR A  61       3.839  -0.523   0.685  1.00  0.840          O  
ATOM    998  CB  TYR A  61       1.379  -0.115   2.845  1.00  0.990          C  
ATOM    999  CG  TYR A  61       0.447  -1.041   3.662  1.00  0.990          C  
ATOM   1000  CD1 TYR A  61       0.939  -1.978   4.606  1.00  0.990          C  
ATOM   1001  CD2 TYR A  61      -0.914  -0.954   3.451  1.00  0.990          C  
ATOM   1002  CE1 TYR A  61       0.066  -2.767   5.303  1.00  0.990          C  
ATOM   1003  CE2 TYR A  61      -1.781  -1.759   4.153  1.00  0.990          C  
ATOM   1004  CZ  TYR A  61      -1.299  -2.657   5.074  1.00  0.990          C  
ATOM   1005  OH  TYR A  61      -2.177  -3.448   5.778  1.00  0.990          O  
ATOM   1006  H   TYR A  61       2.938   0.315   4.836  1.00  0.800          H  
ATOM   1007  HA  TYR A  61       2.891  -1.603   2.726  1.00  0.860          H  
ATOM   1008 1HB  TYR A  61       1.289   0.897   3.250  1.00  1.190          H  
ATOM   1009 2HB  TYR A  61       1.019  -0.083   1.822  1.00  1.190          H  
ATOM   1010  HD1 TYR A  61       1.991  -2.090   4.809  1.00  1.190          H  
ATOM   1011  HD2 TYR A  61      -1.306  -0.242   2.726  1.00  1.190          H  
ATOM   1012  HE1 TYR A  61       0.444  -3.479   6.035  1.00  1.190          H  
ATOM   1013  HE2 TYR A  61      -2.854  -1.682   3.981  1.00  1.190          H  
ATOM   1014  HH  TYR A  61      -1.687  -4.040   6.354  1.00  1.190          H  
ATOM   1015  N   THR A  62       4.136   1.322   1.926  1.00  0.710          N  
ATOM   1016  CA  THR A  62       4.926   1.950   0.890  1.00  0.740          C  
ATOM   1017  C   THR A  62       6.145   1.076   0.578  1.00  0.750          C  
ATOM   1018  O   THR A  62       6.397   0.761  -0.589  1.00  0.770          O  
ATOM   1019  CB  THR A  62       5.394   3.356   1.335  1.00  1.020          C  
ATOM   1020  OG1 THR A  62       4.245   4.190   1.583  1.00  1.020          O  
ATOM   1021  CG2 THR A  62       6.254   3.995   0.245  1.00  1.020          C  
ATOM   1022  H   THR A  62       3.938   1.842   2.783  1.00  0.850          H  
ATOM   1023  HA  THR A  62       4.321   2.040  -0.010  1.00  0.890          H  
ATOM   1024  HB  THR A  62       5.974   3.274   2.254  1.00  1.230          H  
ATOM   1025  HG1 THR A  62       3.803   3.883   2.410  1.00  1.230          H  
ATOM   1026 1HG2 THR A  62       6.569   4.984   0.573  1.00  1.230          H  
ATOM   1027 2HG2 THR A  62       7.136   3.385   0.052  1.00  1.230          H  
ATOM   1028 3HG2 THR A  62       5.671   4.085  -0.670  1.00  1.230          H  
ATOM   1029  N   LEU A  63       6.873   0.647   1.621  1.00  0.770          N  
ATOM   1030  CA  LEU A  63       8.069  -0.180   1.460  1.00  0.800          C  
ATOM   1031  C   LEU A  63       7.796  -1.568   0.860  1.00  0.850          C  
ATOM   1032  O   LEU A  63       8.599  -2.079   0.077  1.00  0.920          O  
ATOM   1033  CB  LEU A  63       8.741  -0.370   2.830  1.00  1.110          C  
ATOM   1034  CG  LEU A  63       9.388   0.886   3.493  1.00  1.110          C  
ATOM   1035  CD1 LEU A  63       9.780   0.535   4.940  1.00  1.110          C  
ATOM   1036  CD2 LEU A  63      10.615   1.338   2.699  1.00  1.110          C  
ATOM   1037  H   LEU A  63       6.604   0.955   2.565  1.00  0.920          H  
ATOM   1038  HA  LEU A  63       8.741   0.338   0.785  1.00  0.960          H  
ATOM   1039 1HB  LEU A  63       7.987  -0.749   3.518  1.00  1.330          H  
ATOM   1040 2HB  LEU A  63       9.513  -1.128   2.728  1.00  1.330          H  
ATOM   1041  HG  LEU A  63       8.667   1.696   3.521  1.00  1.330          H  
ATOM   1042 1HD1 LEU A  63      10.219   1.409   5.419  1.00  1.330          H  
ATOM   1043 2HD1 LEU A  63       8.891   0.231   5.493  1.00  1.330          H  
ATOM   1044 3HD1 LEU A  63      10.502  -0.278   4.939  1.00  1.330          H  
ATOM   1045 1HD2 LEU A  63      11.050   2.212   3.184  1.00  1.330          H  
ATOM   1046 2HD2 LEU A  63      11.350   0.534   2.673  1.00  1.330          H  
ATOM   1047 3HD2 LEU A  63      10.336   1.603   1.686  1.00  1.330          H  
ATOM   1048  N   ILE A  64       6.671  -2.176   1.230  1.00  0.860          N  
ATOM   1049  CA  ILE A  64       6.297  -3.506   0.759  1.00  0.960          C  
ATOM   1050  C   ILE A  64       5.880  -3.489  -0.706  1.00  0.980          C  
ATOM   1051  O   ILE A  64       6.422  -4.220  -1.535  1.00  1.080          O  
ATOM   1052  CB  ILE A  64       5.101  -4.062   1.595  1.00  1.300          C  
ATOM   1053  CG1 ILE A  64       5.534  -4.309   3.066  1.00  1.300          C  
ATOM   1054  CG2 ILE A  64       4.551  -5.375   0.961  1.00  1.300          C  
ATOM   1055  CD1 ILE A  64       4.375  -4.554   4.044  1.00  1.300          C  
ATOM   1056  H   ILE A  64       6.079  -1.699   1.906  1.00  1.030          H  
ATOM   1057  HA  ILE A  64       7.156  -4.165   0.868  1.00  1.150          H  
ATOM   1058  HB  ILE A  64       4.308  -3.314   1.611  1.00  1.560          H  
ATOM   1059 1HG1 ILE A  64       6.175  -5.152   3.079  1.00  1.560          H  
ATOM   1060 2HG1 ILE A  64       6.103  -3.456   3.413  1.00  1.560          H  
ATOM   1061 1HG2 ILE A  64       3.709  -5.752   1.529  1.00  1.560          H  
ATOM   1062 2HG2 ILE A  64       4.219  -5.197  -0.059  1.00  1.560          H  
ATOM   1063 3HG2 ILE A  64       5.339  -6.120   0.953  1.00  1.560          H  
ATOM   1064 1HD1 ILE A  64       4.772  -4.722   5.036  1.00  1.560          H  
ATOM   1065 2HD1 ILE A  64       3.723  -3.683   4.060  1.00  1.560          H  
ATOM   1066 3HD1 ILE A  64       3.809  -5.419   3.745  1.00  1.560          H  
ATOM   1067  N   TYR A  65       4.947  -2.610  -1.046  1.00  0.960          N  
ATOM   1068  CA  TYR A  65       4.412  -2.577  -2.393  1.00  1.080          C  
ATOM   1069  C   TYR A  65       5.363  -1.933  -3.402  1.00  0.980          C  
ATOM   1070  O   TYR A  65       5.299  -2.242  -4.593  1.00  1.020          O  
ATOM   1071  CB  TYR A  65       3.039  -1.910  -2.388  1.00  1.460          C  
ATOM   1072  CG  TYR A  65       1.958  -2.748  -1.647  1.00  1.460          C  
ATOM   1073  CD1 TYR A  65       1.476  -2.318  -0.417  1.00  1.460          C  
ATOM   1074  CD2 TYR A  65       1.463  -3.934  -2.187  1.00  1.460          C  
ATOM   1075  CE1 TYR A  65       0.525  -3.031   0.260  1.00  1.460          C  
ATOM   1076  CE2 TYR A  65       0.493  -4.646  -1.492  1.00  1.460          C  
ATOM   1077  CZ  TYR A  65       0.032  -4.186  -0.278  1.00  1.460          C  
ATOM   1078  OH  TYR A  65      -0.935  -4.866   0.401  1.00  1.460          O  
ATOM   1079  H   TYR A  65       4.560  -1.989  -0.334  1.00  1.150          H  
ATOM   1080  HA  TYR A  65       4.268  -3.608  -2.713  1.00  1.300          H  
ATOM   1081 1HB  TYR A  65       3.111  -0.933  -1.902  1.00  1.760          H  
ATOM   1082 2HB  TYR A  65       2.706  -1.747  -3.413  1.00  1.760          H  
ATOM   1083  HD1 TYR A  65       1.840  -1.410   0.005  1.00  1.760          H  
ATOM   1084  HD2 TYR A  65       1.826  -4.295  -3.151  1.00  1.760          H  
ATOM   1085  HE1 TYR A  65       0.154  -2.674   1.216  1.00  1.760          H  
ATOM   1086  HE2 TYR A  65       0.093  -5.564  -1.904  1.00  1.760          H  
ATOM   1087  HH  TYR A  65      -1.201  -5.642  -0.095  1.00  1.760          H  
ATOM   1088  N   SER A  66       6.307  -1.104  -2.942  1.00  0.900          N  
ATOM   1089  CA  SER A  66       7.258  -0.454  -3.834  1.00  0.890          C  
ATOM   1090  C   SER A  66       8.421  -1.376  -4.192  1.00  0.910          C  
ATOM   1091  O   SER A  66       9.302  -0.985  -4.958  1.00  0.890          O  
ATOM   1092  CB  SER A  66       7.830   0.806  -3.207  1.00  1.250          C  
ATOM   1093  OG  SER A  66       6.834   1.763  -2.986  1.00  1.250          O  
ATOM   1094  H   SER A  66       6.338  -0.820  -1.959  1.00  1.080          H  
ATOM   1095  HA  SER A  66       6.738  -0.182  -4.752  1.00  1.070          H  
ATOM   1096 1HB  SER A  66       8.318   0.553  -2.264  1.00  1.500          H  
ATOM   1097 2HB  SER A  66       8.590   1.218  -3.866  1.00  1.500          H  
ATOM   1098  HG  SER A  66       6.379   1.460  -2.178  1.00  1.500          H  
ATOM   1099  N   LEU A  67       8.439  -2.588  -3.626  1.00  1.110          N  
ATOM   1100  CA  LEU A  67       9.491  -3.562  -3.864  1.00  1.330          C  
ATOM   1101  C   LEU A  67       9.229  -4.410  -5.111  1.00  1.360          C  
ATOM   1102  O   LEU A  67      10.058  -4.221  -6.004  1.00  1.600          O  
ATOM   1103  CB  LEU A  67       9.613  -4.489  -2.644  1.00  1.770          C  
ATOM   1104  CG  LEU A  67      10.765  -5.547  -2.636  1.00  1.770          C  
ATOM   1105  CD1 LEU A  67      12.139  -4.868  -2.732  1.00  1.770          C  
ATOM   1106  CD2 LEU A  67      10.646  -6.359  -1.352  1.00  1.770          C  
ATOM   1107  H   LEU A  67       7.681  -2.879  -3.002  1.00  1.330          H  
ATOM   1108  HA  LEU A  67      10.417  -3.016  -4.006  1.00  1.600          H  
ATOM   1109 1HB  LEU A  67       9.708  -3.870  -1.749  1.00  2.130          H  
ATOM   1110 2HB  LEU A  67       8.672  -5.041  -2.565  1.00  2.130          H  
ATOM   1111  HG  LEU A  67      10.651  -6.217  -3.497  1.00  2.130          H  
ATOM   1112 1HD1 LEU A  67      12.918  -5.630  -2.719  1.00  2.130          H  
ATOM   1113 2HD1 LEU A  67      12.217  -4.304  -3.659  1.00  2.130          H  
ATOM   1114 3HD1 LEU A  67      12.273  -4.196  -1.885  1.00  2.130          H  
ATOM   1115 1HD2 LEU A  67      11.422  -7.126  -1.324  1.00  2.130          H  
ATOM   1116 2HD2 LEU A  67      10.753  -5.700  -0.488  1.00  2.130          H  
ATOM   1117 3HD2 LEU A  67       9.666  -6.826  -1.329  1.00  2.130          H  
ATOM   1118  N   MET A  68       7.936  -4.423  -5.440  1.00  1.260          N  
ATOM   1119  CA  MET A  68       7.411  -5.593  -6.126  1.00  1.470          C  
ATOM   1120  C   MET A  68       8.472  -6.689  -6.152  1.00  1.220          C  
ATOM   1121  O   MET A  68       8.627  -7.405  -5.165  1.00  1.450          O  
ATOM   1122  OXT MET A  68       8.923  -7.059  -7.234  1.00  2.210          O  
ATOM   1123  CB  MET A  68       6.966  -5.223  -7.548  1.00  1.860          C  
ATOM   1124  CG  MET A  68       6.270  -6.362  -8.336  1.00  1.860          C  
ATOM   1125  SD  MET A  68       5.799  -5.933 -10.008  1.00  1.860          S  
ATOM   1126  CE  MET A  68       7.385  -6.077 -10.834  1.00  1.860          C  
ATOM   1127  H   MET A  68       7.647  -3.579  -5.918  1.00  1.510          H  
ATOM   1128  HA  MET A  68       6.551  -5.965  -5.568  1.00  1.760          H  
ATOM   1129 1HB  MET A  68       6.273  -4.385  -7.496  1.00  2.230          H  
ATOM   1130 2HB  MET A  68       7.837  -4.889  -8.107  1.00  2.230          H  
ATOM   1131 1HG  MET A  68       6.929  -7.203  -8.413  1.00  2.230          H  
ATOM   1132 2HG  MET A  68       5.377  -6.682  -7.803  1.00  2.230          H  
ATOM   1133 1HE  MET A  68       7.264  -5.846 -11.892  1.00  2.230          H  
ATOM   1134 2HE  MET A  68       8.099  -5.384 -10.392  1.00  2.230          H  
ATOM   1135 3HE  MET A  68       7.761  -7.097 -10.726  1.00  2.230          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 -370.673 36.831 286.268 -28.0081 9.21906 15.173 151.566 -158.781 -0.33327 -2.03802 -136.202 -7.98312 -65.033 0 -1.13401 -3.86782 0 5.72471 3.19374 30.0792 46.9573 -8.56324 13.791 5.44545 11.527 62.9857 -103.856
CYS:NtermProteinFull_1 -4.99824 0.80547 2.00092 -0.06517 0.03221 0.02478 1.07081 -1.24393 -0 -0 0.12664 0.39236 0 0 0 0 0 0.00232 0.00734 0.26065 0 0 0 3.6196 0 0.193 2.22875
GLY_2 -1.35758 0.06243 1.11705 -5e-05 0 0 0.30537 -0.65784 -0 -0 -0.10115 -0.41437 0 0 0 0 0 -0.08923 0 0 0 0.28367 0 0.83697 -0.00896 0.36283 0.33913
THR_3 -1.63804 0.31136 1.83094 -0.12673 0.07199 0.0859 0.50954 -0.95523 -0 -0 0.06633 -1.10652 0 0 0 0 0 -0.06027 0.00111 0.0393 0 -0.37595 2.26473 -1.0874 -0.059 0.30209 0.07413
LEU_4 -6.98928 0.84258 2.80383 -0.49902 0.11381 0.09762 1.60348 -1.98072 -0 -0 -0.33492 0.3012 0 0 0 0 0 -0.10162 0.00995 0.52556 0 0.01327 0 0.18072 -0.22113 0.41004 -3.22464
LYS_5 -3.51926 0.22974 4.26082 -0.30667 0.02961 0.14145 2.35676 -1.93466 -0 -0 -2.76309 0.24753 0 0 0 0 0 0.09504 0.0004 1.98255 0 0.10552 0 -1.5107 -0.28391 0.44623 -0.42264
GLY_6 -3.23248 0.54093 3.34664 -4e-05 0 0 1.8883 -1.72255 -0 -0 -0.52478 -0.39982 0 0 0 0 0 -0.1797 0 0 0 0.37383 0 0.83697 0.32078 0.43906 1.68712
GLU_7 -2.91719 0.18657 3.45933 -0.43671 0.16492 1.35932 1.00466 -1.53775 -0.01185 -0.09579 -0.6667 -3.10445 0 0 0 0 0 -0.12749 0.05713 0 3.66925 -0.2849 0 -2.7348 0.17886 0.3828 -1.4548
HIS_D_8 -6.31444 0.47546 5.09643 -0.41525 0.01132 0.53959 2.70206 -2.60248 -0.01185 -0.09579 -1.04405 -0.24191 0 0 0 0 0 -0.02926 0.11703 0 1.55451 -0.36961 0 -0.45461 0.11792 0.34583 -0.61911
PHE_9 -7.38166 0.95255 4.64821 -0.92311 0.10109 0.36862 2.37135 -2.78071 -0 -0 -1.64319 0.05699 0 0 -0.567 0 0 0.03559 0.17268 0 1.93271 -0.34593 0 1.0402 0.33852 0.51697 -1.10613
PHE_10 -3.67739 0.41022 2.04769 -0.66697 0.05335 0.35972 1.14463 -1.40544 -0 -0 -1.65038 0.03069 0 0 0 0 0 0.18183 0.00761 0 2.13774 0.13716 0 1.0402 -0.18062 0.54069 0.51072
ALA_11 -4.01869 0.62185 3.69053 -0.02991 0.00629 0 3.11174 -2.29265 -0.00076 -0.01074 -2.61037 -0.54559 0 0 0 0 0 0.56422 0 0 0 -0.04962 0 1.8394 0.04139 0.90378 1.22087
GLN_12 -3.08077 0.32023 3.72411 -0.82992 0.12819 0.8726 1.73488 -1.82233 -0 -0 -1.72247 -0.8577 0 0 0 0 0 -0.07327 0.01841 0 2.68311 0.04992 0 -0.18838 0.63288 0.89531 2.48479
ASN_13 -3.45917 0.32852 3.62046 -0.18114 0.0324 0.27269 1.84412 -1.92931 -0 -0 -0.89308 -0.31639 0 0 0 0 0 -0.02718 0.00646 0 1.4622 0.2366 0 -0.93687 0.48814 0.336 0.88446
ALA_14 -5.4289 0.76193 4.636 -0.02377 0 0 2.92912 -2.81323 -0.02028 -0.1472 -3.80818 -0.36823 0 0 0 0 0 -0.03914 0 0 0 -0.19118 0 1.8394 -0.16661 0.28001 -2.56026
THR_15 -6.58807 0.40569 6.24095 -0.19061 0.07799 0.06999 3.26318 -3.25648 -0 -0 -2.57835 -0.38984 0 0 -0.567 0 0 0.00053 0.00266 0.06185 0 -0.02791 2.26363 -1.0874 -0.09702 0.371 -2.0252
ALA_16 -3.78136 0.09343 3.94663 -0.0217 0 0 2.00555 -2.13348 -0.00076 -0.01074 -1.92233 -0.35283 0 0 0 0 0 -0.02526 0 0 0 -0.24121 0 1.8394 -0.08629 0.26496 -0.42597
ILE_17 -5.91533 0.43615 4.95069 -0.50755 0.3939 0.10327 2.61059 -2.68951 -0 -0 -2.43566 -0.01673 0 0 0 0 0 -0.06256 0.0361 0.60733 0 -0.47627 0 0.73287 -0.19049 0.23544 -2.18777
THR_18 -6.98394 0.41702 4.75474 -0.20594 0.13837 0.07519 3.03837 -2.81843 -0 -0 -3.60846 -0.0982 0 0 0 0 0 -0.01775 0.02345 0.07482 0 0.03044 2.30727 -1.0874 0.05567 0.26072 -3.64407
ILE_19 -6.69996 0.46668 5.68351 -0.49871 0.3336 0.10032 2.64337 -3.02645 -0 -0 -2.63492 0.02705 0 0 0 0 0 -0.0626 0.01459 0.49355 0 -0.46048 0 0.73287 0.08688 0.30599 -2.4947
SER_20 -4.45253 0.21471 5.12798 -0.02772 0 0.0646 2.44623 -2.45887 -0 -0 -2.12329 -0.61464 0 0 0 0 0 -0.01635 0.0003 0.62385 0 0.35039 0.60462 -0.77834 0.19557 0.28077 -0.56271
LEU_21 -6.84279 0.58952 4.2358 -0.48946 0.19558 0.1164 2.57696 -2.62582 -0 -0 -2.51531 0.23751 0 0 0 0 0 -0.04394 0.00421 0.39066 0 -0.26959 0 0.18072 0.02492 0.39726 -3.83737
ILE_22 -7.11989 0.7932 3.86585 -0.56776 0.30277 0.15205 2.56086 -2.64176 -0 -0 -2.07087 0.26134 0 0 0 0 0 -0.00039 0.14621 1.62351 0 -0.07555 0 0.73287 -0.18525 0.57212 -1.65068
THR_23 -4.13195 0.44294 4.75133 -0.20393 0.12705 0.07419 2.21949 -2.17203 -0 -0 -2.08338 -0.09143 0 0 0 0 0 0.03279 0.00096 0.06523 0 -0.01908 2.29858 -1.0874 0.00803 0.36771 0.5991
LEU_24 -4.77444 0.29567 4.51915 -0.48287 0.20083 0.11214 1.8739 -2.25959 -0 -0 -1.22934 0.24251 0 0 0 0 0 -0.04667 0.08417 0.37845 0 -0.27449 0 0.18072 -0.0665 0.23583 -1.01054
VAL_25 -7.37489 0.98983 3.45568 -0.32625 0.33004 0.07469 2.81489 -2.49539 -0.00882 -0.07232 -3.05549 -0.05291 0 0 0 0 0 0.03142 0.10583 0.04029 0 -0.38598 0 1.9342 -0.09479 0.90767 -3.1823
PHE_26 -5.72324 0.88419 3.76587 -1.14491 0.18459 0.58887 2.39505 -2.14705 -0 -0 -2.29608 0.13762 0 0 0 0 0 0.10634 1e-05 0 1.86237 -0.4268 0 1.0402 5.7689 2.42714 7.4231
PRO_27 -5.15377 0.96033 3.69104 -0.07782 1e-05 0.04685 1.43735 -1.69541 -0 -0 -1.78079 0.60933 0 0 0 0 0 -0.1712 0.00619 0.4304 0 -0.55373 0 -2.4119 5.55752 1.93669 2.83109
ASN_28 -5.04681 0.32753 5.74549 -0.16477 0.01933 0.24078 2.8896 -2.7581 -0.00094 -0.0107 -1.62419 -0.26925 0 0 0 0 0 0.06786 0.00019 0 1.63302 0.25965 0 -0.93687 0.00422 0.46657 0.8426
ILE_29 -9.29524 0.96638 3.80598 -0.50844 0.37622 0.10178 2.71435 -2.95219 -0 -0 -2.07633 -0.08912 0 0 0 0 0 -0.02925 0.0899 0.6215 0 -0.43695 0 0.73287 0.1666 0.58521 -5.22673
PHE_30 -6.49895 0.63653 4.71835 -1.00243 0.09853 0.40938 2.68019 -2.73615 -0.00882 -0.07232 -2.55913 0.07586 0 0 0 0 0 0.09574 0.25958 0 1.98773 -0.22869 0 1.0402 -0.08551 0.81542 -0.3745
ASP_31 -4.84965 0.59116 7.59629 -0.21965 0.00025 0.71669 3.30181 -3.31934 -0.01108 -0.03811 -5.90137 -0.12147 0 0 0 0 0 0.06226 0.0012 0 3.22935 0.18148 0 -2.3716 -0.07852 0.5891 -0.64119
LEU_32 -6.3786 0.49619 4.86384 -0.46634 0.16984 0.10323 2.71392 -2.76703 -0 -0 -2.10999 0.22191 0 0 0 0 0 0.03591 0.0376 0.37606 0 -0.26678 0 0.18072 -0.1553 0.37189 -2.57294
LEU_33 -8.69641 1.06831 4.88016 -0.65207 0.439 0.24879 3.29783 -3.21277 -0 -0 -2.33604 -0.11064 0 0 0 0 0 -0.00682 0.06284 1.15011 0 -0.18967 0 0.18072 -0.10502 0.50282 -3.47886
GLY_34 -4.22205 0.22403 5.16962 -4e-05 0 0 2.27154 -2.51181 -0.02005 -0.16296 -2.55294 -0.42062 0 0 0 0 0 0.05109 0 0 0 0.55162 0 0.83697 0.33317 0.39954 -0.05289
LYS_35 -5.51045 0.5649 7.63792 -0.36402 0.04946 0.22988 3.5654 -3.32573 -0.01014 -0.02741 -6.23026 0.35286 0 0 0 0 0 0.14033 0.01088 2.33414 0 -0.01889 0 -1.5107 0.05074 0.30642 -1.75467
ILE_36 -9.33007 1.24304 4.58943 -0.50041 0.35853 0.09747 3.04594 -3.24356 -0.01477 -0.07371 -2.35803 0.11177 0 0 0 0 0 -0.05862 0.03935 0.52382 0 -0.43394 0 0.73287 -0.22179 0.50783 -4.98485
GLU_37 -5.58819 0.46196 4.4613 -0.21407 0.02337 0.28808 1.72292 -2.42205 -0.02005 -0.16296 -0.97197 -0.57736 0 0 0 0 0 -0.01698 0.004 0 3.05155 -0.22191 0 -2.7348 -0.25826 0.50363 -2.67181
LYS_38 -3.14858 0.12999 3.49037 -0.31031 0.03181 0.14439 1.2015 -1.58218 -0 -0 -0.81787 -0.0141 0 0 0 0 0 -0.01823 0.00539 1.84757 0 -0.08315 0 -1.5107 -0.40389 0.37718 -0.6608
LEU_39 -3.33963 0.10383 2.93863 -0.50393 0.2246 0.12965 1.39428 -1.42652 -0 -0 -1.05507 0.22364 0 0 0 0 0 -0.04052 0.05641 0.29445 0 -0.28605 0 0.18072 -0.12479 0.54236 -0.68793
HIS_40 -6.11797 0.92383 3.73168 -0.415 0.00901 0.38749 1.44578 -2.05389 -0.01477 -0.07371 -0.92931 -0.34707 0 0 0 0 0 0.17283 0.44888 0 2.40413 -0.04701 0 -0.45461 0.47055 1.25815 0.79897
PRO_41 -3.96418 0.79912 3.20186 -0.12077 0.00166 0.09105 2.06806 -1.61011 -0.00304 -0.03068 -2.35398 0.24599 0 0 0 0 0 -0.03154 0.05899 0.17786 0 -1.16126 0 -2.4119 0.12364 1.16659 -3.75264
ARG_42 -3.18916 0.45883 3.20238 -0.76932 0.10444 0.50168 1.54666 -1.56918 -0 -0 -0.69499 0.41853 0 0 0 0 0 -0.03538 0.00718 1.75035 0 -0.20514 0 -1.2888 -0.28682 0.39639 0.34765
ASN_43 -3.39529 0.187 3.2407 -0.18497 0.03422 0.28572 0.85574 -1.54813 -0 -0 -0.23855 -0.37851 0 0 0 -0.82494 0 -0.00675 0.00032 0 1.60659 0.0308 0 -0.93687 -0.0304 0.25289 -1.05043
ALA_44 -5.05182 0.55066 4.18922 -0.02087 0 0 3.20798 -2.395 -0 -0 -3.09535 -0.3386 0 0 0 0 0 -0.0105 0 0 0 0.19672 0 1.8394 0.06248 0.39649 -0.46921
LEU_45 -9.44872 1.53328 5.0803 -0.51773 0.40232 0.11946 2.89787 -3.33022 -0.01455 -0.0554 -2.30339 0.28973 0 0 0 0 0 0.04056 0.09171 0.27273 0 -0.29368 0 0.18072 -0.04611 0.6745 -4.42662
ARG_46 -3.95387 0.39579 4.3574 -0.60733 0.08946 0.34013 1.69376 -1.93927 -0.00304 -0.03068 -1.44181 0.21946 0 0 0 -0.82494 0 0.01803 0.15135 2.40981 0 -0.20216 0 -1.2888 -0.29006 0.60443 -0.30234
PHE_47 -4.84188 0.46205 4.5262 -0.98095 0.06281 0.34602 2.18674 -2.26586 -0 -0 -2.12244 0.04562 0 0 0 0 0 0.06736 0.13795 0 2.23813 -0.04534 0 1.0402 0.26401 0.30076 1.42138
GLN_48 -8.09683 0.3503 6.22075 -0.68767 0.16583 0.7098 2.89696 -3.2237 -0 -0 -2.70536 -0.24564 0 0 0 -1.10897 0 -0.03698 0.00397 0 3.02832 -0.26247 0 -0.18838 0.15547 0.48119 -2.5434
LEU_49 -7.73264 0.8811 3.31028 -0.47231 0.24425 0.10352 2.45161 -2.52709 -0 -0 -1.92706 0.18373 0 0 0 0 0 0.18901 0.05041 0.404 0 -0.24972 0 0.18072 -0.25723 0.57463 -4.5928
GLY_50 -3.10069 0.15888 4.0249 -5e-05 0 0 1.78741 -2.00708 -0.01922 -0.08711 -1.5916 -0.42603 0 0 0 0 0 -0.07322 0 0 0 0.26725 0 0.83697 0.47512 0.31575 0.56127
ARG_51 -6.97856 0.44139 6.73116 -1.01381 0.21123 0.6845 3.23422 -3.20942 -0.02141 -0.11236 -3.67897 0.17471 0 0 0 -1.10897 0 0.01787 0.17273 2.24428 0 -0.1035 0 -1.2888 0.54923 0.56633 -2.48817
VAL_52 -8.13788 0.99641 3.32152 -0.34085 0.1134 0.07986 2.59867 -2.82355 -0 -0 -2.0987 0.05067 0 0 0 0 0 -0.03957 0.0573 1.11724 0 -0.11868 0 1.9342 -0.10924 0.82011 -2.57909
LEU_53 -6.55371 0.7928 3.71372 -0.48178 0.22107 0.11084 2.48726 -2.51288 -0.015 -0.06578 -2.11599 0.22358 0 0 0 0 0 -0.03399 0.07999 0.58514 0 -0.21558 0 0.18072 -0.15632 0.68675 -3.06915
VAL_54 -4.10013 0.20347 4.53271 -0.30631 0.2154 0.06958 2.16069 -2.29412 -0.0097 -0.05289 -2.35532 -0.0991 0 0 0 0 0 -0.00655 0.00114 0.04252 0 -0.39033 0 1.9342 0.00816 0.4478 0.0012
LEU_55 -6.06872 0.30917 4.95781 -0.69639 0.20839 0.23944 2.47314 -2.64435 -0.00467 -0.03171 -2.1088 0.17955 0 0 0 0 0 0.03893 0.01393 0.74502 0 -0.16441 0 0.18072 0.1831 0.3977 -1.79214
TYR_56 -8.30202 0.96091 3.65902 -0.64756 0.03799 0.32917 2.52576 -2.6752 -0.02141 -0.11236 -2.18427 -0.19823 0 0 0 0 0 0.03069 0.00028 0 2.26716 -0.00071 0.0001 1.2797 0.12964 0.7308 -2.19056
ILE_57 -7.0981 0.7353 4.17759 -0.49766 0.33395 0.10053 2.83513 -2.74093 -0 -0 -2.46769 -0.04095 0 0 0 0 0 -0.06207 0.00509 0.5656 0 -0.46099 0 0.73287 -0.01268 0.75212 -3.14288
LEU_58 -4.50473 0.19965 5.13698 -0.68159 0.17143 0.24505 2.32286 -2.48719 -0.015 -0.06578 -2.91274 0.12107 0 0 0 0 0 -0.02194 0.00536 0.86126 0 -0.21534 0 0.18072 -0.03176 0.49624 -1.19543
ASN_59 -5.36579 0.25731 5.74279 -0.17455 0.02049 0.2566 2.5869 -2.83984 -0.0097 -0.05289 -1.8885 -0.28784 0 0 0 0 0 -0.03208 0.00341 0 1.46699 0.58091 0 -0.93687 0.11094 0.39671 -0.16503
TYR_60 -8.02269 1.00891 4.07225 -0.60033 0.05248 0.25948 2.81688 -2.7938 -0.0105 -0.06516 -2.61038 -0.25548 0 0 0 0 0 -0.01312 0.19758 0 2.44383 0.03181 2e-05 1.2797 0.14452 0.5783 -1.48571
TYR_61 -7.83772 0.85454 4.24968 -0.56145 0.45064 0.24919 3.00432 -2.87245 -0.00014 -0.0042 -2.70596 -0.41451 0 0 0 0 0 0.0395 0.0249 0 4.03428 0.18139 0.00261 1.2797 -0.14892 0.62329 0.44869
THR_62 -4.55198 0.3817 5.81378 -0.19631 0.09909 0.06838 2.90904 -2.65957 -0 -0 -3.99735 -0.01299 0 0 0 0 0 -0.00707 0.00577 0.05413 0 0.00428 2.28233 -1.0874 -0.02899 0.38092 -0.54224
LEU_63 -4.47377 0.17463 4.33482 -0.48194 0.19241 0.11716 1.80431 -2.18541 -0 -0 -0.95135 0.25198 0 0 0 0 0 -0.04976 0.0453 0.29424 0 -0.30063 0 0.18072 -0.0633 0.31225 -0.79833
ILE_64 -8.41487 0.66095 3.20266 -0.48169 0.3688 0.09029 2.26723 -2.58236 -0 -0 -1.5068 0.20754 0 0 0 0 0 0.07675 0.02137 0.51199 0 -0.49834 0 0.73287 -0.05932 0.38097 -5.02198
TYR_65 -5.89796 0.58907 2.55095 -0.6042 0.0323 0.31643 1.84306 -1.9449 -0.0105 -0.06516 -1.43063 -0.24392 0 0 0 0 0 0.01738 0.02714 0 2.26436 -0.00553 0.0001 1.2797 -0.00383 0.53357 -0.75257
SER_66 -2.55501 0.23004 3.44971 -0.03634 0.01196 0.02789 1.55452 -1.61869 -0.00014 -0.0042 -1.7478 -0.05076 0 0 0 0 0 -0.07319 0.0026 0.83275 0 -0.25786 1.76696 -0.77834 -0.38915 0.48029 0.84522
LEU_67 -2.96412 0.27544 2.93745 -0.62648 0.19869 0.18462 1.0658 -1.43797 -0 -0 -0.84341 0.2832 0 0 0 0 0 5.39053 0.0163 1.64026 0 -0.23697 0 0.18072 -0.39843 13.2929 18.9585
MET:CtermProteinFull_68 -4.49243 0.4054 3.42797 -0.64569 0.3445 0.4482 0.77603 -1.63223 -0.02028 -0.1472 -0.6967 -0.49492 0 0 0 0 0 0 0.17265 0.82439 0 0 0 0.60916 -0.13435 13.8011 12.5456
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600720 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 22.066
ATOM      1  N   CYS A   1      17.298  -4.673   1.274  1.00  3.600          N  
ATOM      2  CA  CYS A   1      17.415  -4.843   2.721  1.00  3.100          C  
ATOM      3  C   CYS A   1      18.606  -5.726   3.073  1.00  2.650          C  
ATOM      4  O   CYS A   1      18.550  -6.950   2.971  1.00  2.790          O  
ATOM      5  CB  CYS A   1      16.135  -5.427   3.302  1.00  4.540          C  
ATOM      6  SG  CYS A   1      14.693  -4.365   3.085  1.00  4.540          S  
ATOM      7 1H   CYS A   1      16.505  -5.210   0.931  1.00  4.320          H  
ATOM      8 2H   CYS A   1      17.149  -3.697   1.064  1.00  4.320          H  
ATOM      9 3H   CYS A   1      18.146  -4.984   0.822  1.00  4.320          H  
ATOM     10  HA  CYS A   1      17.568  -3.862   3.171  1.00  3.720          H  
ATOM     11 1HB  CYS A   1      15.922  -6.398   2.851  1.00  5.450          H  
ATOM     12 2HB  CYS A   1      16.267  -5.570   4.354  1.00  5.450          H  
ATOM     13  HG  CYS A   1      14.388  -4.849   1.843  1.00  5.450          H  
ATOM     14  N   GLY A   2      19.700  -5.079   3.460  1.00  2.360          N  
ATOM     15  CA  GLY A   2      20.956  -5.748   3.806  1.00  1.970          C  
ATOM     16  C   GLY A   2      21.287  -5.695   5.301  1.00  2.090          C  
ATOM     17  O   GLY A   2      20.396  -5.747   6.163  1.00  2.490          O  
ATOM     18  H   GLY A   2      19.665  -4.071   3.529  1.00  2.830          H  
ATOM     19 1HA  GLY A   2      20.907  -6.792   3.489  1.00  2.360          H  
ATOM     20 2HA  GLY A   2      21.769  -5.294   3.239  1.00  2.360          H  
ATOM     21  N   THR A   3      22.581  -5.495   5.588  1.00  2.140          N  
ATOM     22  CA  THR A   3      23.171  -5.541   6.930  1.00  2.380          C  
ATOM     23  C   THR A   3      22.737  -4.418   7.865  1.00  3.030          C  
ATOM     24  O   THR A   3      23.008  -4.460   9.064  1.00  3.420          O  
ATOM     25  CB  THR A   3      24.705  -5.567   6.824  1.00  3.240          C  
ATOM     26  OG1 THR A   3      25.159  -4.399   6.125  1.00  3.240          O  
ATOM     27  CG2 THR A   3      25.134  -6.811   6.062  1.00  3.240          C  
ATOM     28  H   THR A   3      23.231  -5.365   4.823  1.00  2.570          H  
ATOM     29  HA  THR A   3      22.871  -6.476   7.390  1.00  2.860          H  
ATOM     30  HB  THR A   3      25.144  -5.582   7.821  1.00  3.880          H  
ATOM     31  HG1 THR A   3      25.112  -3.635   6.713  1.00  3.880          H  
ATOM     32 1HG2 THR A   3      26.221  -6.834   5.987  1.00  3.880          H  
ATOM     33 2HG2 THR A   3      24.786  -7.693   6.600  1.00  3.880          H  
ATOM     34 3HG2 THR A   3      24.707  -6.802   5.067  1.00  3.880          H  
ATOM     35  N   LEU A   4      22.033  -3.430   7.331  1.00  3.420          N  
ATOM     36  CA  LEU A   4      21.509  -2.339   8.139  1.00  4.290          C  
ATOM     37  C   LEU A   4      20.256  -2.796   8.893  1.00  5.010          C  
ATOM     38  O   LEU A   4      19.807  -2.127   9.825  1.00  5.580          O  
ATOM     39  CB  LEU A   4      21.144  -1.141   7.250  1.00  5.660          C  
ATOM     40  CG  LEU A   4      22.305  -0.437   6.489  1.00  5.660          C  
ATOM     41  CD1 LEU A   4      21.711   0.615   5.560  1.00  5.660          C  
ATOM     42  CD2 LEU A   4      23.276   0.220   7.476  1.00  5.660          C  
ATOM     43  H   LEU A   4      21.858  -3.461   6.340  1.00  4.100          H  
ATOM     44  HA  LEU A   4      22.255  -2.053   8.875  1.00  5.150          H  
ATOM     45 1HB  LEU A   4      20.418  -1.478   6.511  1.00  6.790          H  
ATOM     46 2HB  LEU A   4      20.661  -0.392   7.877  1.00  6.790          H  
ATOM     47  HG  LEU A   4      22.843  -1.165   5.885  1.00  6.790          H  
ATOM     48 1HD1 LEU A   4      22.512   1.109   5.009  1.00  6.790          H  
ATOM     49 2HD1 LEU A   4      21.030   0.139   4.854  1.00  6.790          H  
ATOM     50 3HD1 LEU A   4      21.165   1.354   6.145  1.00  6.790          H  
ATOM     51 1HD2 LEU A   4      24.073   0.714   6.921  1.00  6.790          H  
ATOM     52 2HD2 LEU A   4      22.742   0.958   8.077  1.00  6.790          H  
ATOM     53 3HD2 LEU A   4      23.714  -0.526   8.130  1.00  6.790          H  
ATOM     54  N   LYS A   5      19.672  -3.921   8.458  1.00  5.150          N  
ATOM     55  CA  LYS A   5      18.469  -4.473   9.065  1.00  6.000          C  
ATOM     56  C   LYS A   5      18.702  -5.863   9.677  1.00  6.020          C  
ATOM     57  O   LYS A   5      18.090  -6.205  10.692  1.00  6.530          O  
ATOM     58  CB  LYS A   5      17.324  -4.471   8.056  1.00  8.060          C  
ATOM     59  CG  LYS A   5      16.864  -3.062   7.685  1.00  8.060          C  
ATOM     60  CD  LYS A   5      15.668  -3.061   6.744  1.00  8.060          C  
ATOM     61  CE  LYS A   5      15.203  -1.625   6.469  1.00  8.060          C  
ATOM     62  NZ  LYS A   5      14.004  -1.562   5.579  1.00  8.060          N  
ATOM     63  H   LYS A   5      20.092  -4.432   7.683  1.00  6.180          H  
ATOM     64  HA  LYS A   5      18.176  -3.818   9.885  1.00  7.200          H  
ATOM     65 1HB  LYS A   5      17.665  -4.947   7.138  1.00  9.670          H  
ATOM     66 2HB  LYS A   5      16.479  -5.039   8.441  1.00  9.670          H  
ATOM     67 1HG  LYS A   5      16.605  -2.524   8.598  1.00  9.670          H  
ATOM     68 2HG  LYS A   5      17.689  -2.537   7.205  1.00  9.670          H  
ATOM     69 1HD  LYS A   5      15.951  -3.531   5.807  1.00  9.670          H  
ATOM     70 2HD  LYS A   5      14.849  -3.629   7.185  1.00  9.670          H  
ATOM     71 1HE  LYS A   5      14.959  -1.151   7.418  1.00  9.670          H  
ATOM     72 2HE  LYS A   5      16.018  -1.074   6.000  1.00  9.670          H  
ATOM     73 1HZ  LYS A   5      13.741  -0.597   5.439  1.00  9.670          H  
ATOM     74 2HZ  LYS A   5      14.208  -1.980   4.681  1.00  9.670          H  
ATOM     75 3HZ  LYS A   5      13.238  -2.058   6.010  1.00  9.670          H  
ATOM     76  N   GLY A   6      19.593  -6.663   9.086  1.00  5.590          N  
ATOM     77  CA  GLY A   6      19.832  -8.004   9.618  1.00  5.720          C  
ATOM     78  C   GLY A   6      20.870  -8.783   8.827  1.00  5.250          C  
ATOM     79  O   GLY A   6      21.447  -8.283   7.868  1.00  5.340          O  
ATOM     80  H   GLY A   6      20.058  -6.361   8.229  1.00  6.710          H  
ATOM     81 1HA  GLY A   6      20.153  -7.925  10.655  1.00  6.860          H  
ATOM     82 2HA  GLY A   6      18.900  -8.555   9.623  1.00  6.860          H  
ATOM     83  N   GLU A   7      21.118 -10.029   9.227  1.00  5.040          N  
ATOM     84  CA  GLU A   7      22.112 -10.839   8.539  1.00  4.770          C  
ATOM     85  C   GLU A   7      21.803 -10.771   7.065  1.00  4.130          C  
ATOM     86  O   GLU A   7      20.675 -11.027   6.658  1.00  4.030          O  
ATOM     87  CB  GLU A   7      22.055 -12.289   9.028  1.00  6.790          C  
ATOM     88  CG  GLU A   7      23.115 -13.208   8.434  1.00  6.790          C  
ATOM     89  CD  GLU A   7      23.045 -14.612   8.976  1.00  6.790          C  
ATOM     90  OE1 GLU A   7      22.160 -14.887   9.750  1.00  6.790          O  
ATOM     91  OE2 GLU A   7      23.886 -15.407   8.627  1.00  6.790          O  
ATOM     92  H   GLU A   7      20.621 -10.410  10.021  1.00  6.050          H  
ATOM     93  HA  GLU A   7      23.107 -10.426   8.713  1.00  5.720          H  
ATOM     94 1HB  GLU A   7      22.159 -12.312  10.111  1.00  8.140          H  
ATOM     95 2HB  GLU A   7      21.079 -12.712   8.783  1.00  8.140          H  
ATOM     96 1HG  GLU A   7      22.978 -13.251   7.349  1.00  8.140          H  
ATOM     97 2HG  GLU A   7      24.100 -12.791   8.631  1.00  8.140          H  
ATOM     98  N   HIS A   8      22.799 -10.461   6.252  1.00  3.950          N  
ATOM     99  CA  HIS A   8      22.534 -10.310   4.838  1.00  3.660          C  
ATOM    100  C   HIS A   8      21.959 -11.599   4.296  1.00  3.240          C  
ATOM    101  O   HIS A   8      22.422 -12.687   4.636  1.00  3.460          O  
ATOM    102  CB  HIS A   8      23.804  -9.929   4.084  1.00  5.240          C  
ATOM    103  CG  HIS A   8      23.562  -9.411   2.705  1.00  5.240          C  
ATOM    104  ND1 HIS A   8      23.309 -10.219   1.613  1.00  5.240          N  
ATOM    105  CD2 HIS A   8      23.527  -8.141   2.252  1.00  5.240          C  
ATOM    106  CE1 HIS A   8      23.141  -9.461   0.552  1.00  5.240          C  
ATOM    107  NE2 HIS A   8      23.267  -8.192   0.917  1.00  5.240          N  
ATOM    108  H   HIS A   8      23.718 -10.287   6.627  1.00  4.740          H  
ATOM    109  HA  HIS A   8      21.796  -9.521   4.684  1.00  4.390          H  
ATOM    110 1HB  HIS A   8      24.348  -9.184   4.640  1.00  6.290          H  
ATOM    111 2HB  HIS A   8      24.445 -10.807   4.002  1.00  6.290          H  
ATOM    112  HD1 HIS A   8      23.071 -11.225   1.599  1.00  6.290          H  
ATOM    113  HD2 HIS A   8      23.664  -7.179   2.743  1.00  6.290          H  
ATOM    114  HE1 HIS A   8      22.932  -9.915  -0.415  1.00  6.290          H  
ATOM    115  N   PHE A   9      20.965 -11.458   3.438  1.00  2.900          N  
ATOM    116  CA  PHE A   9      20.295 -12.572   2.802  1.00  2.530          C  
ATOM    117  C   PHE A   9      21.214 -13.372   1.903  1.00  1.780          C  
ATOM    118  O   PHE A   9      22.247 -12.886   1.422  1.00  2.260          O  
ATOM    119  CB  PHE A   9      19.101 -12.087   1.991  1.00  3.690          C  
ATOM    120  CG  PHE A   9      19.434 -11.127   0.911  1.00  3.690          C  
ATOM    121  CD1 PHE A   9      19.787 -11.575  -0.357  1.00  3.690          C  
ATOM    122  CD2 PHE A   9      19.374  -9.759   1.145  1.00  3.690          C  
ATOM    123  CE1 PHE A   9      20.072 -10.686  -1.362  1.00  3.690          C  
ATOM    124  CE2 PHE A   9      19.657  -8.873   0.142  1.00  3.690          C  
ATOM    125  CZ  PHE A   9      20.005  -9.334  -1.116  1.00  3.690          C  
ATOM    126  H   PHE A   9      20.658 -10.523   3.221  1.00  3.480          H  
ATOM    127  HA  PHE A   9      19.928 -13.235   3.587  1.00  3.040          H  
ATOM    128 1HB  PHE A   9      18.593 -12.942   1.537  1.00  4.430          H  
ATOM    129 2HB  PHE A   9      18.401 -11.614   2.645  1.00  4.430          H  
ATOM    130  HD1 PHE A   9      19.831 -12.644  -0.553  1.00  4.430          H  
ATOM    131  HD2 PHE A   9      19.088  -9.380   2.133  1.00  4.430          H  
ATOM    132  HE1 PHE A   9      20.346 -11.051  -2.350  1.00  4.430          H  
ATOM    133  HE2 PHE A   9      19.605  -7.802   0.340  1.00  4.430          H  
ATOM    134  HZ  PHE A   9      20.230  -8.623  -1.909  1.00  4.430          H  
ATOM    135  N   PHE A  10      20.820 -14.612   1.670  1.00  1.120          N  
ATOM    136  CA  PHE A  10      21.540 -15.489   0.774  1.00  1.150          C  
ATOM    137  C   PHE A  10      21.109 -15.207  -0.649  1.00  0.950          C  
ATOM    138  O   PHE A  10      19.906 -15.141  -0.931  1.00  0.900          O  
ATOM    139  CB  PHE A  10      21.243 -16.941   1.127  1.00  1.600          C  
ATOM    140  CG  PHE A  10      21.846 -17.360   2.418  1.00  1.600          C  
ATOM    141  CD1 PHE A  10      21.150 -17.199   3.610  1.00  1.600          C  
ATOM    142  CD2 PHE A  10      23.112 -17.920   2.455  1.00  1.600          C  
ATOM    143  CE1 PHE A  10      21.711 -17.579   4.808  1.00  1.600          C  
ATOM    144  CE2 PHE A  10      23.674 -18.306   3.655  1.00  1.600          C  
ATOM    145  CZ  PHE A  10      22.972 -18.133   4.833  1.00  1.600          C  
ATOM    146  H   PHE A  10      19.982 -14.942   2.127  1.00  1.340          H  
ATOM    147  HA  PHE A  10      22.611 -15.296   0.870  1.00  1.380          H  
ATOM    148 1HB  PHE A  10      20.174 -17.092   1.186  1.00  1.920          H  
ATOM    149 2HB  PHE A  10      21.626 -17.595   0.344  1.00  1.920          H  
ATOM    150  HD1 PHE A  10      20.161 -16.761   3.597  1.00  1.920          H  
ATOM    151  HD2 PHE A  10      23.667 -18.055   1.521  1.00  1.920          H  
ATOM    152  HE1 PHE A  10      21.157 -17.438   5.740  1.00  1.920          H  
ATOM    153  HE2 PHE A  10      24.673 -18.744   3.677  1.00  1.920          H  
ATOM    154  HZ  PHE A  10      23.416 -18.432   5.782  1.00  1.920          H  
ATOM    155  N   ALA A  11      22.080 -15.090  -1.552  1.00  0.940          N  
ATOM    156  CA  ALA A  11      21.822 -14.823  -2.962  1.00  0.880          C  
ATOM    157  C   ALA A  11      20.955 -15.903  -3.571  1.00  0.830          C  
ATOM    158  O   ALA A  11      20.120 -15.628  -4.438  1.00  0.790          O  
ATOM    159  CB  ALA A  11      23.122 -14.722  -3.722  1.00  1.260          C  
ATOM    160  H   ALA A  11      23.041 -15.175  -1.239  1.00  1.130          H  
ATOM    161  HA  ALA A  11      21.287 -13.874  -3.034  1.00  1.060          H  
ATOM    162 1HB  ALA A  11      22.916 -14.501  -4.768  1.00  1.510          H  
ATOM    163 2HB  ALA A  11      23.732 -13.928  -3.294  1.00  1.510          H  
ATOM    164 3HB  ALA A  11      23.656 -15.672  -3.651  1.00  1.510          H  
ATOM    165  N   GLN A  12      21.164 -17.132  -3.104  1.00  0.890          N  
ATOM    166  CA  GLN A  12      20.440 -18.294  -3.565  1.00  0.880          C  
ATOM    167  C   GLN A  12      18.946 -18.185  -3.278  1.00  0.790          C  
ATOM    168  O   GLN A  12      18.127 -18.674  -4.068  1.00  0.770          O  
ATOM    169  CB  GLN A  12      21.006 -19.542  -2.880  1.00  1.240          C  
ATOM    170  CG  GLN A  12      22.464 -19.858  -3.250  1.00  1.240          C  
ATOM    171  CD  GLN A  12      23.505 -19.110  -2.378  1.00  1.240          C  
ATOM    172  OE1 GLN A  12      23.218 -18.070  -1.751  1.00  1.240          O  
ATOM    173  NE2 GLN A  12      24.715 -19.642  -2.344  1.00  1.240          N  
ATOM    174  H   GLN A  12      21.907 -17.269  -2.421  1.00  1.070          H  
ATOM    175  HA  GLN A  12      20.576 -18.381  -4.642  1.00  1.060          H  
ATOM    176 1HB  GLN A  12      20.946 -19.420  -1.798  1.00  1.480          H  
ATOM    177 2HB  GLN A  12      20.397 -20.406  -3.143  1.00  1.480          H  
ATOM    178 1HG  GLN A  12      22.630 -20.929  -3.133  1.00  1.480          H  
ATOM    179 2HG  GLN A  12      22.626 -19.569  -4.288  1.00  1.480          H  
ATOM    180 1HE2 GLN A  12      25.440 -19.213  -1.803  1.00  1.480          H  
ATOM    181 2HE2 GLN A  12      24.912 -20.478  -2.860  1.00  1.480          H  
ATOM    182  N   ASN A  13      18.582 -17.536  -2.166  1.00  0.780          N  
ATOM    183  CA  ASN A  13      17.187 -17.413  -1.827  1.00  0.750          C  
ATOM    184  C   ASN A  13      16.648 -16.265  -2.626  1.00  0.690          C  
ATOM    185  O   ASN A  13      15.608 -16.379  -3.257  1.00  0.660          O  
ATOM    186  CB  ASN A  13      17.001 -17.223  -0.342  1.00  1.060          C  
ATOM    187  CG  ASN A  13      17.291 -18.488   0.419  1.00  1.060          C  
ATOM    188  OD1 ASN A  13      17.189 -19.605  -0.101  1.00  1.060          O  
ATOM    189  ND2 ASN A  13      17.656 -18.336   1.654  1.00  1.060          N  
ATOM    190  H   ASN A  13      19.270 -17.094  -1.562  1.00  0.940          H  
ATOM    191  HA  ASN A  13      16.658 -18.314  -2.137  1.00  0.900          H  
ATOM    192 1HB  ASN A  13      17.666 -16.430   0.011  1.00  1.270          H  
ATOM    193 2HB  ASN A  13      15.978 -16.906  -0.140  1.00  1.270          H  
ATOM    194 1HD2 ASN A  13      17.867 -19.139   2.217  1.00  1.270          H  
ATOM    195 2HD2 ASN A  13      17.730 -17.421   2.039  1.00  1.270          H  
ATOM    196  N   ALA A  14      17.406 -15.171  -2.718  1.00  0.690          N  
ATOM    197  CA  ALA A  14      16.900 -14.035  -3.472  1.00  0.670          C  
ATOM    198  C   ALA A  14      16.608 -14.474  -4.906  1.00  0.640          C  
ATOM    199  O   ALA A  14      15.635 -14.023  -5.524  1.00  0.640          O  
ATOM    200  CB  ALA A  14      17.896 -12.891  -3.451  1.00  0.950          C  
ATOM    201  H   ALA A  14      18.293 -15.119  -2.208  1.00  0.830          H  
ATOM    202  HA  ALA A  14      15.968 -13.710  -3.017  1.00  0.800          H  
ATOM    203 1HB  ALA A  14      17.499 -12.048  -4.009  1.00  1.140          H  
ATOM    204 2HB  ALA A  14      18.082 -12.592  -2.435  1.00  1.140          H  
ATOM    205 3HB  ALA A  14      18.829 -13.220  -3.905  1.00  1.140          H  
ATOM    206  N   THR A  15      17.446 -15.365  -5.437  1.00  0.670          N  
ATOM    207  CA  THR A  15      17.264 -15.875  -6.777  1.00  0.680          C  
ATOM    208  C   THR A  15      15.968 -16.677  -6.864  1.00  0.640          C  
ATOM    209  O   THR A  15      15.133 -16.419  -7.734  1.00  0.610          O  
ATOM    210  CB  THR A  15      18.461 -16.765  -7.175  1.00  0.950          C  
ATOM    211  OG1 THR A  15      19.666 -15.979  -7.156  1.00  0.950          O  
ATOM    212  CG2 THR A  15      18.254 -17.342  -8.568  1.00  0.950          C  
ATOM    213  H   THR A  15      18.259 -15.671  -4.900  1.00  0.800          H  
ATOM    214  HA  THR A  15      17.200 -15.035  -7.467  1.00  0.820          H  
ATOM    215  HB  THR A  15      18.562 -17.578  -6.458  1.00  1.140          H  
ATOM    216  HG1 THR A  15      19.872 -15.728  -6.225  1.00  1.140          H  
ATOM    217 1HG2 THR A  15      19.109 -17.960  -8.828  1.00  1.140          H  
ATOM    218 2HG2 THR A  15      17.355 -17.949  -8.590  1.00  1.140          H  
ATOM    219 3HG2 THR A  15      18.159 -16.529  -9.286  1.00  1.140          H  
ATOM    220  N   ALA A  16      15.780 -17.632  -5.939  1.00  0.650          N  
ATOM    221  CA  ALA A  16      14.584 -18.472  -5.939  1.00  0.640          C  
ATOM    222  C   ALA A  16      13.299 -17.664  -5.750  1.00  0.600          C  
ATOM    223  O   ALA A  16      12.259 -17.991  -6.343  1.00  0.600          O  
ATOM    224  CB  ALA A  16      14.695 -19.490  -4.821  1.00  0.900          C  
ATOM    225  H   ALA A  16      16.512 -17.811  -5.244  1.00  0.780          H  
ATOM    226  HA  ALA A  16      14.530 -18.983  -6.894  1.00  0.770          H  
ATOM    227 1HB  ALA A  16      13.823 -20.140  -4.831  1.00  1.080          H  
ATOM    228 2HB  ALA A  16      15.598 -20.085  -4.962  1.00  1.080          H  
ATOM    229 3HB  ALA A  16      14.752 -18.967  -3.867  1.00  1.080          H  
ATOM    230  N   ILE A  17      13.369 -16.635  -4.912  1.00  0.580          N  
ATOM    231  CA  ILE A  17      12.252 -15.763  -4.598  1.00  0.560          C  
ATOM    232  C   ILE A  17      11.881 -14.944  -5.807  1.00  0.550          C  
ATOM    233  O   ILE A  17      10.699 -14.833  -6.126  1.00  0.550          O  
ATOM    234  CB  ILE A  17      12.584 -14.852  -3.414  1.00  0.790          C  
ATOM    235  CG1 ILE A  17      12.731 -15.720  -2.138  1.00  0.790          C  
ATOM    236  CG2 ILE A  17      11.455 -13.779  -3.246  1.00  0.790          C  
ATOM    237  CD1 ILE A  17      13.389 -15.024  -1.004  1.00  0.790          C  
ATOM    238  H   ILE A  17      14.262 -16.467  -4.445  1.00  0.700          H  
ATOM    239  HA  ILE A  17      11.400 -16.382  -4.326  1.00  0.670          H  
ATOM    240  HB  ILE A  17      13.538 -14.366  -3.597  1.00  0.950          H  
ATOM    241 1HG1 ILE A  17      11.741 -16.033  -1.817  1.00  0.950          H  
ATOM    242 2HG1 ILE A  17      13.305 -16.611  -2.376  1.00  0.950          H  
ATOM    243 1HG2 ILE A  17      11.696 -13.120  -2.436  1.00  0.950          H  
ATOM    244 2HG2 ILE A  17      11.362 -13.187  -4.140  1.00  0.950          H  
ATOM    245 3HG2 ILE A  17      10.500 -14.275  -3.054  1.00  0.950          H  
ATOM    246 1HD1 ILE A  17      13.445 -15.695  -0.166  1.00  0.950          H  
ATOM    247 2HD1 ILE A  17      14.394 -14.731  -1.297  1.00  0.950          H  
ATOM    248 3HD1 ILE A  17      12.836 -14.160  -0.726  1.00  0.950          H  
ATOM    249  N   THR A  18      12.878 -14.353  -6.468  1.00  0.550          N  
ATOM    250  CA  THR A  18      12.639 -13.536  -7.645  1.00  0.560          C  
ATOM    251  C   THR A  18      11.938 -14.362  -8.704  1.00  0.560          C  
ATOM    252  O   THR A  18      10.981 -13.889  -9.329  1.00  0.550          O  
ATOM    253  CB  THR A  18      13.954 -13.002  -8.252  1.00  0.780          C  
ATOM    254  OG1 THR A  18      14.635 -12.203  -7.293  1.00  0.780          O  
ATOM    255  CG2 THR A  18      13.630 -12.126  -9.474  1.00  0.780          C  
ATOM    256  H   THR A  18      13.832 -14.445  -6.121  1.00  0.660          H  
ATOM    257  HA  THR A  18      12.002 -12.697  -7.370  1.00  0.670          H  
ATOM    258  HB  THR A  18      14.596 -13.835  -8.544  1.00  0.940          H  
ATOM    259  HG1 THR A  18      14.986 -12.784  -6.581  1.00  0.940          H  
ATOM    260 1HG2 THR A  18      14.558 -11.740  -9.890  1.00  0.940          H  
ATOM    261 2HG2 THR A  18      13.113 -12.708 -10.237  1.00  0.940          H  
ATOM    262 3HG2 THR A  18      12.996 -11.295  -9.164  1.00  0.940          H  
ATOM    263  N   ILE A  19      12.419 -15.593  -8.920  1.00  0.570          N  
ATOM    264  CA  ILE A  19      11.843 -16.466  -9.921  1.00  0.580          C  
ATOM    265  C   ILE A  19      10.404 -16.788  -9.567  1.00  0.580          C  
ATOM    266  O   ILE A  19       9.525 -16.698 -10.430  1.00  0.570          O  
ATOM    267  CB  ILE A  19      12.657 -17.761 -10.077  1.00  0.810          C  
ATOM    268  CG1 ILE A  19      14.038 -17.416 -10.673  1.00  0.810          C  
ATOM    269  CG2 ILE A  19      11.883 -18.761 -10.996  1.00  0.810          C  
ATOM    270  CD1 ILE A  19      15.055 -18.531 -10.581  1.00  0.810          C  
ATOM    271  H   ILE A  19      13.236 -15.910  -8.382  1.00  0.680          H  
ATOM    272  HA  ILE A  19      11.858 -15.948 -10.877  1.00  0.700          H  
ATOM    273  HB  ILE A  19      12.822 -18.209  -9.093  1.00  0.970          H  
ATOM    274 1HG1 ILE A  19      13.911 -17.150 -11.720  1.00  0.970          H  
ATOM    275 2HG1 ILE A  19      14.438 -16.552 -10.149  1.00  0.970          H  
ATOM    276 1HG2 ILE A  19      12.448 -19.677 -11.111  1.00  0.970          H  
ATOM    277 2HG2 ILE A  19      10.914 -19.010 -10.565  1.00  0.970          H  
ATOM    278 3HG2 ILE A  19      11.728 -18.307 -11.977  1.00  0.970          H  
ATOM    279 1HD1 ILE A  19      15.996 -18.193 -11.015  1.00  0.970          H  
ATOM    280 2HD1 ILE A  19      15.211 -18.786  -9.532  1.00  0.970          H  
ATOM    281 3HD1 ILE A  19      14.714 -19.407 -11.118  1.00  0.970          H  
ATOM    282  N   SER A  20      10.150 -17.168  -8.310  1.00  0.580          N  
ATOM    283  CA  SER A  20       8.799 -17.490  -7.891  1.00  0.610          C  
ATOM    284  C   SER A  20       7.863 -16.301  -8.059  1.00  0.620          C  
ATOM    285  O   SER A  20       6.781 -16.445  -8.633  1.00  0.670          O  
ATOM    286  CB  SER A  20       8.797 -17.935  -6.445  1.00  0.840          C  
ATOM    287  OG  SER A  20       7.499 -18.245  -6.013  1.00  0.840          O  
ATOM    288  H   SER A  20      10.910 -17.262  -7.628  1.00  0.700          H  
ATOM    289  HA  SER A  20       8.434 -18.308  -8.511  1.00  0.730          H  
ATOM    290 1HB  SER A  20       9.443 -18.804  -6.334  1.00  1.010          H  
ATOM    291 2HB  SER A  20       9.212 -17.140  -5.824  1.00  1.010          H  
ATOM    292  HG  SER A  20       7.591 -18.533  -5.104  1.00  1.010          H  
ATOM    293  N   LEU A  21       8.270 -15.117  -7.593  1.00  0.610          N  
ATOM    294  CA  LEU A  21       7.408 -13.953  -7.695  1.00  0.640          C  
ATOM    295  C   LEU A  21       7.112 -13.562  -9.131  1.00  0.640          C  
ATOM    296  O   LEU A  21       5.961 -13.285  -9.469  1.00  0.670          O  
ATOM    297  CB  LEU A  21       8.058 -12.756  -7.005  1.00  0.880          C  
ATOM    298  CG  LEU A  21       8.173 -12.734  -5.488  1.00  0.880          C  
ATOM    299  CD1 LEU A  21       9.091 -11.558  -5.107  1.00  0.880          C  
ATOM    300  CD2 LEU A  21       6.792 -12.551  -4.860  1.00  0.880          C  
ATOM    301  H   LEU A  21       9.183 -15.038  -7.136  1.00  0.730          H  
ATOM    302  HA  LEU A  21       6.463 -14.193  -7.216  1.00  0.770          H  
ATOM    303 1HB  LEU A  21       9.077 -12.693  -7.386  1.00  1.060          H  
ATOM    304 2HB  LEU A  21       7.521 -11.870  -7.291  1.00  1.060          H  
ATOM    305  HG  LEU A  21       8.622 -13.662  -5.134  1.00  1.060          H  
ATOM    306 1HD1 LEU A  21       9.205 -11.517  -4.029  1.00  1.060          H  
ATOM    307 2HD1 LEU A  21      10.070 -11.697  -5.566  1.00  1.060          H  
ATOM    308 3HD1 LEU A  21       8.662 -10.624  -5.461  1.00  1.060          H  
ATOM    309 1HD2 LEU A  21       6.895 -12.520  -3.777  1.00  1.060          H  
ATOM    310 2HD2 LEU A  21       6.351 -11.613  -5.211  1.00  1.060          H  
ATOM    311 3HD2 LEU A  21       6.144 -13.380  -5.129  1.00  1.060          H  
ATOM    312  N   ILE A  22       8.117 -13.580 -10.014  1.00  0.610          N  
ATOM    313  CA  ILE A  22       7.824 -13.174 -11.377  1.00  0.630          C  
ATOM    314  C   ILE A  22       6.960 -14.232 -12.052  1.00  0.640          C  
ATOM    315  O   ILE A  22       6.049 -13.893 -12.807  1.00  0.710          O  
ATOM    316  CB  ILE A  22       9.117 -12.840 -12.187  1.00  0.870          C  
ATOM    317  CG1 ILE A  22       8.794 -12.035 -13.511  1.00  0.870          C  
ATOM    318  CG2 ILE A  22       9.897 -14.091 -12.550  1.00  0.870          C  
ATOM    319  CD1 ILE A  22       8.191 -10.612 -13.316  1.00  0.870          C  
ATOM    320  H   ILE A  22       9.073 -13.813  -9.727  1.00  0.730          H  
ATOM    321  HA  ILE A  22       7.237 -12.273 -11.323  1.00  0.760          H  
ATOM    322  HB  ILE A  22       9.761 -12.226 -11.569  1.00  1.050          H  
ATOM    323 1HG1 ILE A  22       9.725 -11.922 -14.063  1.00  1.050          H  
ATOM    324 2HG1 ILE A  22       8.109 -12.622 -14.117  1.00  1.050          H  
ATOM    325 1HG2 ILE A  22      10.807 -13.810 -13.071  1.00  1.050          H  
ATOM    326 2HG2 ILE A  22      10.149 -14.609 -11.651  1.00  1.050          H  
ATOM    327 3HG2 ILE A  22       9.312 -14.742 -13.194  1.00  1.050          H  
ATOM    328 1HD1 ILE A  22       8.036 -10.156 -14.295  1.00  1.050          H  
ATOM    329 2HD1 ILE A  22       7.239 -10.661 -12.806  1.00  1.050          H  
ATOM    330 3HD1 ILE A  22       8.880  -9.997 -12.738  1.00  1.050          H  
ATOM    331  N   THR A  23       7.189 -15.516 -11.742  1.00  0.640          N  
ATOM    332  CA  THR A  23       6.397 -16.596 -12.310  1.00  0.710          C  
ATOM    333  C   THR A  23       4.929 -16.467 -11.904  1.00  0.740          C  
ATOM    334  O   THR A  23       4.036 -16.631 -12.735  1.00  0.770          O  
ATOM    335  CB  THR A  23       6.933 -17.973 -11.848  1.00  0.970          C  
ATOM    336  OG1 THR A  23       8.284 -18.136 -12.300  1.00  0.970          O  
ATOM    337  CG2 THR A  23       6.074 -19.097 -12.422  1.00  0.970          C  
ATOM    338  H   THR A  23       7.962 -15.767 -11.123  1.00  0.770          H  
ATOM    339  HA  THR A  23       6.461 -16.540 -13.393  1.00  0.850          H  
ATOM    340  HB  THR A  23       6.917 -18.023 -10.759  1.00  1.160          H  
ATOM    341  HG1 THR A  23       8.847 -17.504 -11.804  1.00  1.160          H  
ATOM    342 1HG2 THR A  23       6.473 -20.052 -12.090  1.00  1.160          H  
ATOM    343 2HG2 THR A  23       5.045 -19.001 -12.078  1.00  1.160          H  
ATOM    344 3HG2 THR A  23       6.097 -19.049 -13.509  1.00  1.160          H  
ATOM    345  N   LEU A  24       4.676 -16.195 -10.626  1.00  0.770          N  
ATOM    346  CA  LEU A  24       3.325 -16.034 -10.110  1.00  0.900          C  
ATOM    347  C   LEU A  24       2.589 -14.815 -10.668  1.00  0.930          C  
ATOM    348  O   LEU A  24       1.383 -14.876 -10.913  1.00  1.150          O  
ATOM    349  CB  LEU A  24       3.386 -15.915  -8.583  1.00  1.210          C  
ATOM    350  CG  LEU A  24       3.797 -17.189  -7.793  1.00  1.210          C  
ATOM    351  CD1 LEU A  24       4.073 -16.792  -6.350  1.00  1.210          C  
ATOM    352  CD2 LEU A  24       2.684 -18.238  -7.854  1.00  1.210          C  
ATOM    353  H   LEU A  24       5.462 -16.122  -9.971  1.00  0.920          H  
ATOM    354  HA  LEU A  24       2.755 -16.914 -10.392  1.00  1.080          H  
ATOM    355 1HB  LEU A  24       4.116 -15.137  -8.343  1.00  1.450          H  
ATOM    356 2HB  LEU A  24       2.413 -15.590  -8.223  1.00  1.450          H  
ATOM    357  HG  LEU A  24       4.701 -17.610  -8.215  1.00  1.450          H  
ATOM    358 1HD1 LEU A  24       4.377 -17.674  -5.786  1.00  1.450          H  
ATOM    359 2HD1 LEU A  24       4.880 -16.057  -6.327  1.00  1.450          H  
ATOM    360 3HD1 LEU A  24       3.177 -16.366  -5.905  1.00  1.450          H  
ATOM    361 1HD2 LEU A  24       2.992 -19.115  -7.285  1.00  1.450          H  
ATOM    362 2HD2 LEU A  24       1.771 -17.827  -7.422  1.00  1.450          H  
ATOM    363 3HD2 LEU A  24       2.495 -18.532  -8.879  1.00  1.450          H  
ATOM    364  N   VAL A  25       3.310 -13.707 -10.856  1.00  0.770          N  
ATOM    365  CA  VAL A  25       2.713 -12.463 -11.326  1.00  0.850          C  
ATOM    366  C   VAL A  25       2.676 -12.257 -12.844  1.00  0.770          C  
ATOM    367  O   VAL A  25       1.615 -11.937 -13.400  1.00  0.780          O  
ATOM    368  CB  VAL A  25       3.468 -11.272 -10.685  1.00  1.160          C  
ATOM    369  CG1 VAL A  25       2.950  -9.914 -11.229  1.00  1.160          C  
ATOM    370  CG2 VAL A  25       3.300 -11.338  -9.163  1.00  1.160          C  
ATOM    371  H   VAL A  25       4.299 -13.717 -10.588  1.00  0.920          H  
ATOM    372  HA  VAL A  25       1.687 -12.441 -10.963  1.00  1.020          H  
ATOM    373  HB  VAL A  25       4.528 -11.349 -10.934  1.00  1.390          H  
ATOM    374 1HG1 VAL A  25       3.511  -9.111 -10.756  1.00  1.390          H  
ATOM    375 2HG1 VAL A  25       3.088  -9.855 -12.302  1.00  1.390          H  
ATOM    376 3HG1 VAL A  25       1.892  -9.803 -10.997  1.00  1.390          H  
ATOM    377 1HG2 VAL A  25       3.846 -10.517  -8.699  1.00  1.390          H  
ATOM    378 2HG2 VAL A  25       2.245 -11.261  -8.911  1.00  1.390          H  
ATOM    379 3HG2 VAL A  25       3.692 -12.285  -8.790  1.00  1.390          H  
ATOM    380  N   PHE A  26       3.827 -12.391 -13.508  1.00  0.810          N  
ATOM    381  CA  PHE A  26       3.968 -11.993 -14.896  1.00  0.970          C  
ATOM    382  C   PHE A  26       2.963 -12.589 -15.872  1.00  0.940          C  
ATOM    383  O   PHE A  26       2.302 -11.834 -16.572  1.00  0.920          O  
ATOM    384  CB  PHE A  26       5.386 -12.200 -15.415  1.00  1.290          C  
ATOM    385  CG  PHE A  26       5.532 -11.795 -16.825  1.00  1.290          C  
ATOM    386  CD1 PHE A  26       5.769 -10.467 -17.126  1.00  1.290          C  
ATOM    387  CD2 PHE A  26       5.422 -12.709 -17.861  1.00  1.290          C  
ATOM    388  CE1 PHE A  26       5.908 -10.065 -18.416  1.00  1.290          C  
ATOM    389  CE2 PHE A  26       5.555 -12.298 -19.163  1.00  1.290          C  
ATOM    390  CZ  PHE A  26       5.803 -10.973 -19.438  1.00  1.290          C  
ATOM    391  H   PHE A  26       4.647 -12.751 -13.024  1.00  0.970          H  
ATOM    392  HA  PHE A  26       3.851 -10.923 -14.920  1.00  1.160          H  
ATOM    393 1HB  PHE A  26       6.040 -11.586 -14.833  1.00  1.550          H  
ATOM    394 2HB  PHE A  26       5.737 -13.206 -15.304  1.00  1.550          H  
ATOM    395  HD1 PHE A  26       5.854  -9.738 -16.319  1.00  1.550          H  
ATOM    396  HD2 PHE A  26       5.230 -13.758 -17.635  1.00  1.550          H  
ATOM    397  HE1 PHE A  26       6.107  -9.027 -18.630  1.00  1.550          H  
ATOM    398  HE2 PHE A  26       5.467 -13.016 -19.979  1.00  1.550          H  
ATOM    399  HZ  PHE A  26       5.915 -10.650 -20.471  1.00  1.550          H  
ATOM    400  N   PRO A  27       2.724 -13.910 -15.941  1.00  1.020          N  
ATOM    401  CA  PRO A  27       1.825 -14.504 -16.917  1.00  1.170          C  
ATOM    402  C   PRO A  27       0.396 -13.972 -16.804  1.00  1.060          C  
ATOM    403  O   PRO A  27      -0.367 -14.019 -17.774  1.00  1.190          O  
ATOM    404  CB  PRO A  27       1.857 -15.992 -16.536  1.00  1.750          C  
ATOM    405  CG  PRO A  27       3.160 -16.171 -15.800  1.00  1.750          C  
ATOM    406  CD  PRO A  27       3.323 -14.886 -15.019  1.00  1.750          C  
ATOM    407  HA  PRO A  27       2.227 -14.342 -17.925  1.00  1.400          H  
ATOM    408 1HB  PRO A  27       0.981 -16.234 -15.908  1.00  2.110          H  
ATOM    409 2HB  PRO A  27       1.786 -16.615 -17.440  1.00  2.110          H  
ATOM    410 1HG  PRO A  27       3.111 -17.051 -15.133  1.00  2.110          H  
ATOM    411 2HG  PRO A  27       3.985 -16.348 -16.502  1.00  2.110          H  
ATOM    412 1HD  PRO A  27       2.736 -14.943 -14.089  1.00  2.110          H  
ATOM    413 2HD  PRO A  27       4.364 -14.735 -14.815  1.00  2.110          H  
ATOM    414  N   ASN A  28       0.039 -13.434 -15.638  1.00  0.890          N  
ATOM    415  CA  ASN A  28      -1.297 -12.938 -15.424  1.00  0.890          C  
ATOM    416  C   ASN A  28      -1.367 -11.528 -15.929  1.00  0.750          C  
ATOM    417  O   ASN A  28      -2.234 -11.195 -16.741  1.00  0.860          O  
ATOM    418  CB  ASN A  28      -1.652 -13.035 -13.964  1.00  1.250          C  
ATOM    419  CG  ASN A  28      -1.843 -14.459 -13.541  1.00  1.250          C  
ATOM    420  OD1 ASN A  28      -2.221 -15.332 -14.336  1.00  1.250          O  
ATOM    421  ND2 ASN A  28      -1.565 -14.723 -12.299  1.00  1.250          N  
ATOM    422  H   ASN A  28       0.704 -13.330 -14.871  1.00  1.070          H  
ATOM    423  HA  ASN A  28      -2.001 -13.533 -16.005  1.00  1.070          H  
ATOM    424 1HB  ASN A  28      -0.858 -12.595 -13.363  1.00  1.500          H  
ATOM    425 2HB  ASN A  28      -2.564 -12.473 -13.768  1.00  1.500          H  
ATOM    426 1HD2 ASN A  28      -1.655 -15.655 -11.951  1.00  1.500          H  
ATOM    427 2HD2 ASN A  28      -1.243 -13.999 -11.685  1.00  1.500          H  
ATOM    428  N   ILE A  29      -0.435 -10.691 -15.483  1.00  0.580          N  
ATOM    429  CA  ILE A  29      -0.479  -9.309 -15.921  1.00  0.640          C  
ATOM    430  C   ILE A  29      -0.220  -9.199 -17.421  1.00  0.700          C  
ATOM    431  O   ILE A  29      -0.750  -8.303 -18.078  1.00  0.750          O  
ATOM    432  CB  ILE A  29       0.486  -8.421 -15.106  1.00  0.870          C  
ATOM    433  CG1 ILE A  29       1.967  -8.892 -15.294  1.00  0.870          C  
ATOM    434  CG2 ILE A  29       0.079  -8.436 -13.640  1.00  0.870          C  
ATOM    435  CD1 ILE A  29       3.062  -8.013 -14.748  1.00  0.870          C  
ATOM    436  H   ILE A  29       0.283 -11.041 -14.838  1.00  0.700          H  
ATOM    437  HA  ILE A  29      -1.482  -8.932 -15.735  1.00  0.770          H  
ATOM    438  HB  ILE A  29       0.408  -7.442 -15.477  1.00  1.050          H  
ATOM    439 1HG1 ILE A  29       2.027  -9.835 -14.814  1.00  1.050          H  
ATOM    440 2HG1 ILE A  29       2.193  -9.015 -16.328  1.00  1.050          H  
ATOM    441 1HG2 ILE A  29       0.719  -7.785 -13.065  1.00  1.050          H  
ATOM    442 2HG2 ILE A  29      -0.948  -8.087 -13.554  1.00  1.050          H  
ATOM    443 3HG2 ILE A  29       0.150  -9.453 -13.250  1.00  1.050          H  
ATOM    444 1HD1 ILE A  29       4.026  -8.482 -14.936  1.00  1.050          H  
ATOM    445 2HD1 ILE A  29       3.038  -7.056 -15.242  1.00  1.050          H  
ATOM    446 3HD1 ILE A  29       2.943  -7.873 -13.697  1.00  1.050          H  
ATOM    447  N   PHE A  30       0.597 -10.108 -17.957  1.00  0.810          N  
ATOM    448  CA  PHE A  30       0.922 -10.173 -19.363  1.00  1.020          C  
ATOM    449  C   PHE A  30      -0.300 -10.510 -20.202  1.00  1.080          C  
ATOM    450  O   PHE A  30      -0.620  -9.796 -21.164  1.00  1.170          O  
ATOM    451  CB  PHE A  30       2.032 -11.191 -19.561  1.00  1.340          C  
ATOM    452  CG  PHE A  30       2.447 -11.387 -20.944  1.00  1.340          C  
ATOM    453  CD1 PHE A  30       3.223 -10.439 -21.583  1.00  1.340          C  
ATOM    454  CD2 PHE A  30       2.087 -12.530 -21.623  1.00  1.340          C  
ATOM    455  CE1 PHE A  30       3.628 -10.627 -22.877  1.00  1.340          C  
ATOM    456  CE2 PHE A  30       2.488 -12.724 -22.919  1.00  1.340          C  
ATOM    457  CZ  PHE A  30       3.261 -11.771 -23.549  1.00  1.340          C  
ATOM    458  H   PHE A  30       1.041 -10.796 -17.347  1.00  0.970          H  
ATOM    459  HA  PHE A  30       1.282  -9.196 -19.678  1.00  1.220          H  
ATOM    460 1HB  PHE A  30       2.895 -10.888 -18.980  1.00  1.610          H  
ATOM    461 2HB  PHE A  30       1.713 -12.150 -19.163  1.00  1.610          H  
ATOM    462  HD1 PHE A  30       3.514  -9.537 -21.048  1.00  1.610          H  
ATOM    463  HD2 PHE A  30       1.476 -13.282 -21.119  1.00  1.610          H  
ATOM    464  HE1 PHE A  30       4.239  -9.874 -23.373  1.00  1.610          H  
ATOM    465  HE2 PHE A  30       2.198 -13.631 -23.451  1.00  1.610          H  
ATOM    466  HZ  PHE A  30       3.580 -11.924 -24.579  1.00  1.610          H  
ATOM    467  N   ASP A  31      -0.999 -11.598 -19.844  1.00  1.100          N  
ATOM    468  CA  ASP A  31      -2.170 -11.999 -20.602  1.00  1.240          C  
ATOM    469  C   ASP A  31      -3.239 -10.909 -20.521  1.00  1.150          C  
ATOM    470  O   ASP A  31      -3.952 -10.643 -21.501  1.00  1.260          O  
ATOM    471  CB  ASP A  31      -2.718 -13.328 -20.070  1.00  1.680          C  
ATOM    472  CG  ASP A  31      -3.782 -13.978 -20.970  1.00  1.680          C  
ATOM    473  OD1 ASP A  31      -3.446 -14.389 -22.050  1.00  1.680          O  
ATOM    474  OD2 ASP A  31      -4.946 -14.021 -20.583  1.00  1.680          O  
ATOM    475  H   ASP A  31      -0.708 -12.178 -19.055  1.00  1.320          H  
ATOM    476  HA  ASP A  31      -1.880 -12.130 -21.644  1.00  1.490          H  
ATOM    477 1HB  ASP A  31      -1.888 -14.029 -19.952  1.00  2.020          H  
ATOM    478 2HB  ASP A  31      -3.137 -13.169 -19.072  1.00  2.020          H  
ATOM    479  N   LEU A  32      -3.367 -10.267 -19.351  1.00  1.000          N  
ATOM    480  CA  LEU A  32      -4.341  -9.208 -19.202  1.00  1.050          C  
ATOM    481  C   LEU A  32      -3.974  -7.989 -20.033  1.00  1.050          C  
ATOM    482  O   LEU A  32      -4.827  -7.456 -20.741  1.00  1.180          O  
ATOM    483  CB  LEU A  32      -4.456  -8.821 -17.726  1.00  1.450          C  
ATOM    484  CG  LEU A  32      -5.115  -9.837 -16.779  1.00  1.450          C  
ATOM    485  CD1 LEU A  32      -4.862  -9.395 -15.345  1.00  1.450          C  
ATOM    486  CD2 LEU A  32      -6.623  -9.896 -17.048  1.00  1.450          C  
ATOM    487  H   LEU A  32      -2.791 -10.536 -18.548  1.00  1.200          H  
ATOM    488  HA  LEU A  32      -5.296  -9.572 -19.561  1.00  1.260          H  
ATOM    489 1HB  LEU A  32      -3.455  -8.619 -17.352  1.00  1.740          H  
ATOM    490 2HB  LEU A  32      -5.025  -7.924 -17.658  1.00  1.740          H  
ATOM    491  HG  LEU A  32      -4.681 -10.823 -16.927  1.00  1.740          H  
ATOM    492 1HD1 LEU A  32      -5.320 -10.107 -14.660  1.00  1.740          H  
ATOM    493 2HD1 LEU A  32      -3.789  -9.362 -15.163  1.00  1.740          H  
ATOM    494 3HD1 LEU A  32      -5.290  -8.409 -15.184  1.00  1.740          H  
ATOM    495 1HD2 LEU A  32      -7.080 -10.607 -16.360  1.00  1.740          H  
ATOM    496 2HD2 LEU A  32      -7.059  -8.909 -16.892  1.00  1.740          H  
ATOM    497 3HD2 LEU A  32      -6.816 -10.216 -18.064  1.00  1.740          H  
ATOM    498  N   LEU A  33      -2.702  -7.568 -20.038  1.00  1.010          N  
ATOM    499  CA  LEU A  33      -2.321  -6.400 -20.830  1.00  1.130          C  
ATOM    500  C   LEU A  33      -2.679  -6.604 -22.284  1.00  1.070          C  
ATOM    501  O   LEU A  33      -3.258  -5.719 -22.916  1.00  1.090          O  
ATOM    502  CB  LEU A  33      -0.831  -6.048 -20.683  1.00  1.530          C  
ATOM    503  CG  LEU A  33      -0.357  -4.750 -21.482  1.00  1.530          C  
ATOM    504  CD1 LEU A  33       0.721  -4.035 -20.718  1.00  1.530          C  
ATOM    505  CD2 LEU A  33       0.225  -5.148 -22.842  1.00  1.530          C  
ATOM    506  H   LEU A  33      -1.998  -8.019 -19.447  1.00  1.210          H  
ATOM    507  HA  LEU A  33      -2.880  -5.547 -20.455  1.00  1.360          H  
ATOM    508 1HB  LEU A  33      -0.619  -5.898 -19.629  1.00  1.840          H  
ATOM    509 2HB  LEU A  33      -0.237  -6.903 -21.023  1.00  1.840          H  
ATOM    510  HG  LEU A  33      -1.201  -4.078 -21.625  1.00  1.840          H  
ATOM    511 1HD1 LEU A  33       1.041  -3.154 -21.273  1.00  1.840          H  
ATOM    512 2HD1 LEU A  33       0.325  -3.726 -19.762  1.00  1.840          H  
ATOM    513 3HD1 LEU A  33       1.567  -4.700 -20.580  1.00  1.840          H  
ATOM    514 1HD2 LEU A  33       0.553  -4.249 -23.367  1.00  1.840          H  
ATOM    515 2HD2 LEU A  33       1.077  -5.809 -22.692  1.00  1.840          H  
ATOM    516 3HD2 LEU A  33      -0.503  -5.651 -23.461  1.00  1.840          H  
ATOM    517  N   GLY A  34      -2.403  -7.798 -22.814  1.00  1.150          N  
ATOM    518  CA  GLY A  34      -2.663  -8.118 -24.219  1.00  1.290          C  
ATOM    519  C   GLY A  34      -4.126  -7.926 -24.665  1.00  1.260          C  
ATOM    520  O   GLY A  34      -4.412  -7.920 -25.867  1.00  1.410          O  
ATOM    521  H   GLY A  34      -1.930  -8.501 -22.231  1.00  1.380          H  
ATOM    522 1HA  GLY A  34      -2.016  -7.500 -24.843  1.00  1.550          H  
ATOM    523 2HA  GLY A  34      -2.370  -9.151 -24.397  1.00  1.550          H  
ATOM    524  N   LYS A  35      -5.052  -7.796 -23.714  1.00  1.170          N  
ATOM    525  CA  LYS A  35      -6.454  -7.565 -24.012  1.00  1.220          C  
ATOM    526  C   LYS A  35      -6.833  -6.141 -23.559  1.00  1.000          C  
ATOM    527  O   LYS A  35      -7.528  -5.392 -24.260  1.00  0.970          O  
ATOM    528  CB  LYS A  35      -7.300  -8.614 -23.292  1.00  1.690          C  
ATOM    529  CG  LYS A  35      -7.013 -10.048 -23.764  1.00  1.690          C  
ATOM    530  CD  LYS A  35      -7.962 -11.091 -23.144  1.00  1.690          C  
ATOM    531  CE  LYS A  35      -7.654 -11.419 -21.650  1.00  1.690          C  
ATOM    532  NZ  LYS A  35      -6.352 -12.141 -21.456  1.00  1.690          N  
ATOM    533  H   LYS A  35      -4.758  -7.806 -22.737  1.00  1.400          H  
ATOM    534  HA  LYS A  35      -6.613  -7.637 -25.087  1.00  1.460          H  
ATOM    535 1HB  LYS A  35      -7.093  -8.552 -22.223  1.00  2.030          H  
ATOM    536 2HB  LYS A  35      -8.357  -8.401 -23.441  1.00  2.030          H  
ATOM    537 1HG  LYS A  35      -7.104 -10.085 -24.850  1.00  2.030          H  
ATOM    538 2HG  LYS A  35      -5.985 -10.303 -23.505  1.00  2.030          H  
ATOM    539 1HD  LYS A  35      -8.989 -10.731 -23.216  1.00  2.030          H  
ATOM    540 2HD  LYS A  35      -7.884 -12.015 -23.714  1.00  2.030          H  
ATOM    541 1HE  LYS A  35      -7.635 -10.505 -21.065  1.00  2.030          H  
ATOM    542 2HE  LYS A  35      -8.456 -12.055 -21.278  1.00  2.030          H  
ATOM    543 1HZ  LYS A  35      -6.229 -12.359 -20.469  1.00  2.030          H  
ATOM    544 2HZ  LYS A  35      -6.359 -13.019 -21.975  1.00  2.030          H  
ATOM    545 3HZ  LYS A  35      -5.536 -11.577 -21.761  1.00  2.030          H  
ATOM    546  N   ILE A  36      -6.322  -5.738 -22.396  1.00  0.940          N  
ATOM    547  CA  ILE A  36      -6.620  -4.442 -21.812  1.00  0.960          C  
ATOM    548  C   ILE A  36      -6.144  -3.305 -22.687  1.00  0.930          C  
ATOM    549  O   ILE A  36      -6.881  -2.348 -22.903  1.00  0.980          O  
ATOM    550  CB  ILE A  36      -6.001  -4.278 -20.417  1.00  1.340          C  
ATOM    551  CG1 ILE A  36      -6.686  -5.216 -19.390  1.00  1.340          C  
ATOM    552  CG2 ILE A  36      -6.124  -2.873 -19.987  1.00  1.340          C  
ATOM    553  CD1 ILE A  36      -5.945  -5.318 -18.044  1.00  1.340          C  
ATOM    554  H   ILE A  36      -5.732  -6.372 -21.867  1.00  1.130          H  
ATOM    555  HA  ILE A  36      -7.700  -4.360 -21.707  1.00  1.150          H  
ATOM    556  HB  ILE A  36      -4.956  -4.549 -20.454  1.00  1.600          H  
ATOM    557 1HG1 ILE A  36      -7.697  -4.858 -19.201  1.00  1.600          H  
ATOM    558 2HG1 ILE A  36      -6.753  -6.210 -19.820  1.00  1.600          H  
ATOM    559 1HG2 ILE A  36      -5.697  -2.796 -19.057  1.00  1.600          H  
ATOM    560 2HG2 ILE A  36      -5.622  -2.188 -20.649  1.00  1.600          H  
ATOM    561 3HG2 ILE A  36      -7.169  -2.623 -19.935  1.00  1.600          H  
ATOM    562 1HD1 ILE A  36      -6.484  -6.004 -17.393  1.00  1.600          H  
ATOM    563 2HD1 ILE A  36      -4.937  -5.691 -18.217  1.00  1.600          H  
ATOM    564 3HD1 ILE A  36      -5.881  -4.356 -17.554  1.00  1.600          H  
ATOM    565  N   GLU A  37      -4.926  -3.408 -23.225  1.00  0.980          N  
ATOM    566  CA  GLU A  37      -4.339  -2.353 -24.050  1.00  1.130          C  
ATOM    567  C   GLU A  37      -5.179  -2.027 -25.287  1.00  1.070          C  
ATOM    568  O   GLU A  37      -4.962  -0.996 -25.924  1.00  1.060          O  
ATOM    569  CB  GLU A  37      -2.913  -2.711 -24.511  1.00  1.520          C  
ATOM    570  CG  GLU A  37      -2.801  -3.820 -25.579  1.00  1.520          C  
ATOM    571  CD  GLU A  37      -1.370  -4.137 -25.946  1.00  1.520          C  
ATOM    572  OE1 GLU A  37      -0.502  -3.406 -25.532  1.00  1.520          O  
ATOM    573  OE2 GLU A  37      -1.140  -5.104 -26.640  1.00  1.520          O  
ATOM    574  H   GLU A  37      -4.370  -4.242 -23.022  1.00  1.180          H  
ATOM    575  HA  GLU A  37      -4.264  -1.456 -23.448  1.00  1.360          H  
ATOM    576 1HB  GLU A  37      -2.427  -1.820 -24.904  1.00  1.830          H  
ATOM    577 2HB  GLU A  37      -2.336  -3.041 -23.647  1.00  1.830          H  
ATOM    578 1HG  GLU A  37      -3.300  -4.724 -25.234  1.00  1.830          H  
ATOM    579 2HG  GLU A  37      -3.307  -3.480 -26.475  1.00  1.830          H  
ATOM    580  N   LYS A  38      -6.085  -2.927 -25.677  1.00  1.140          N  
ATOM    581  CA  LYS A  38      -6.905  -2.728 -26.848  1.00  1.220          C  
ATOM    582  C   LYS A  38      -8.273  -2.170 -26.459  1.00  1.090          C  
ATOM    583  O   LYS A  38      -8.793  -1.263 -27.113  1.00  1.160          O  
ATOM    584  CB  LYS A  38      -7.087  -4.074 -27.541  1.00  1.680          C  
ATOM    585  CG  LYS A  38      -5.806  -4.651 -28.104  1.00  1.680          C  
ATOM    586  CD  LYS A  38      -6.033  -6.018 -28.715  1.00  1.680          C  
ATOM    587  CE  LYS A  38      -4.725  -6.621 -29.205  1.00  1.680          C  
ATOM    588  NZ  LYS A  38      -4.913  -8.003 -29.719  1.00  1.680          N  
ATOM    589  H   LYS A  38      -6.255  -3.757 -25.111  1.00  1.370          H  
ATOM    590  HA  LYS A  38      -6.412  -2.021 -27.515  1.00  1.460          H  
ATOM    591 1HB  LYS A  38      -7.493  -4.796 -26.829  1.00  2.010          H  
ATOM    592 2HB  LYS A  38      -7.807  -3.973 -28.352  1.00  2.010          H  
ATOM    593 1HG  LYS A  38      -5.387  -3.974 -28.847  1.00  2.010          H  
ATOM    594 2HG  LYS A  38      -5.090  -4.765 -27.294  1.00  2.010          H  
ATOM    595 1HD  LYS A  38      -6.457  -6.683 -27.958  1.00  2.010          H  
ATOM    596 2HD  LYS A  38      -6.729  -5.943 -29.547  1.00  2.010          H  
ATOM    597 1HE  LYS A  38      -4.318  -5.999 -29.999  1.00  2.010          H  
ATOM    598 2HE  LYS A  38      -4.012  -6.647 -28.375  1.00  2.010          H  
ATOM    599 1HZ  LYS A  38      -4.025  -8.370 -30.028  1.00  2.010          H  
ATOM    600 2HZ  LYS A  38      -5.279  -8.591 -28.977  1.00  2.010          H  
ATOM    601 3HZ  LYS A  38      -5.561  -7.993 -30.489  1.00  2.010          H  
ATOM    602  N   LEU A  39      -8.859  -2.714 -25.390  1.00  1.030          N  
ATOM    603  CA  LEU A  39     -10.210  -2.333 -24.993  1.00  1.190          C  
ATOM    604  C   LEU A  39     -10.332  -1.286 -23.875  1.00  1.060          C  
ATOM    605  O   LEU A  39     -11.242  -0.453 -23.894  1.00  1.320          O  
ATOM    606  CB  LEU A  39     -10.912  -3.604 -24.522  1.00  1.600          C  
ATOM    607  CG  LEU A  39     -11.038  -4.751 -25.547  1.00  1.600          C  
ATOM    608  CD1 LEU A  39     -11.634  -5.944 -24.839  1.00  1.600          C  
ATOM    609  CD2 LEU A  39     -11.908  -4.327 -26.737  1.00  1.600          C  
ATOM    610  H   LEU A  39      -8.383  -3.476 -24.899  1.00  1.240          H  
ATOM    611  HA  LEU A  39     -10.711  -1.923 -25.864  1.00  1.430          H  
ATOM    612 1HB  LEU A  39     -10.357  -3.996 -23.672  1.00  1.920          H  
ATOM    613 2HB  LEU A  39     -11.914  -3.341 -24.185  1.00  1.920          H  
ATOM    614  HG  LEU A  39     -10.046  -5.033 -25.907  1.00  1.920          H  
ATOM    615 1HD1 LEU A  39     -11.717  -6.778 -25.535  1.00  1.920          H  
ATOM    616 2HD1 LEU A  39     -10.988  -6.230 -24.006  1.00  1.920          H  
ATOM    617 3HD1 LEU A  39     -12.623  -5.687 -24.459  1.00  1.920          H  
ATOM    618 1HD2 LEU A  39     -11.989  -5.159 -27.437  1.00  1.920          H  
ATOM    619 2HD2 LEU A  39     -12.902  -4.054 -26.382  1.00  1.920          H  
ATOM    620 3HD2 LEU A  39     -11.462  -3.481 -27.250  1.00  1.920          H  
ATOM    621  N   HIS A  40      -9.465  -1.372 -22.870  1.00  0.810          N  
ATOM    622  CA  HIS A  40      -9.537  -0.526 -21.688  1.00  0.930          C  
ATOM    623  C   HIS A  40      -8.126  -0.116 -21.251  1.00  0.810          C  
ATOM    624  O   HIS A  40      -7.802  -0.287 -20.071  1.00  0.880          O  
ATOM    625  CB  HIS A  40     -10.190  -1.313 -20.542  1.00  1.250          C  
ATOM    626  CG  HIS A  40     -11.533  -1.897 -20.888  1.00  1.250          C  
ATOM    627  ND1 HIS A  40     -12.686  -1.146 -20.988  1.00  1.250          N  
ATOM    628  CD2 HIS A  40     -11.888  -3.174 -21.162  1.00  1.250          C  
ATOM    629  CE1 HIS A  40     -13.692  -1.943 -21.313  1.00  1.250          C  
ATOM    630  NE2 HIS A  40     -13.232  -3.175 -21.423  1.00  1.250          N  
ATOM    631  H   HIS A  40      -8.699  -2.030 -22.946  1.00  0.970          H  
ATOM    632  HA  HIS A  40     -10.136   0.358 -21.887  1.00  1.120          H  
ATOM    633 1HB  HIS A  40      -9.535  -2.134 -20.249  1.00  1.500          H  
ATOM    634 2HB  HIS A  40     -10.310  -0.664 -19.674  1.00  1.500          H  
ATOM    635  HD1 HIS A  40     -12.737  -0.156 -21.097  1.00  1.500          H  
ATOM    636  HD2 HIS A  40     -11.322  -4.104 -21.207  1.00  1.500          H  
ATOM    637  HE1 HIS A  40     -14.696  -1.542 -21.444  1.00  1.500          H  
ATOM    638  N   PRO A  41      -7.337   0.575 -22.096  1.00  0.860          N  
ATOM    639  CA  PRO A  41      -5.896   0.768 -21.953  1.00  0.940          C  
ATOM    640  C   PRO A  41      -5.414   1.420 -20.665  1.00  1.130          C  
ATOM    641  O   PRO A  41      -4.277   1.197 -20.257  1.00  1.240          O  
ATOM    642  CB  PRO A  41      -5.562   1.642 -23.174  1.00  1.410          C  
ATOM    643  CG  PRO A  41      -6.875   2.283 -23.583  1.00  1.410          C  
ATOM    644  CD  PRO A  41      -7.915   1.233 -23.283  1.00  1.410          C  
ATOM    645  HA  PRO A  41      -5.424  -0.211 -22.058  1.00  1.130          H  
ATOM    646 1HB  PRO A  41      -4.790   2.379 -22.909  1.00  1.690          H  
ATOM    647 2HB  PRO A  41      -5.139   1.012 -23.977  1.00  1.690          H  
ATOM    648 1HG  PRO A  41      -7.034   3.223 -23.035  1.00  1.690          H  
ATOM    649 2HG  PRO A  41      -6.844   2.543 -24.654  1.00  1.690          H  
ATOM    650 1HD  PRO A  41      -8.878   1.706 -23.079  1.00  1.690          H  
ATOM    651 2HD  PRO A  41      -7.971   0.521 -24.128  1.00  1.690          H  
ATOM    652  N   ARG A  42      -6.245   2.180 -19.970  1.00  1.260          N  
ATOM    653  CA  ARG A  42      -5.789   2.775 -18.716  1.00  1.480          C  
ATOM    654  C   ARG A  42      -5.407   1.698 -17.689  1.00  1.440          C  
ATOM    655  O   ARG A  42      -4.570   1.907 -16.809  1.00  1.620          O  
ATOM    656  CB  ARG A  42      -6.874   3.656 -18.119  1.00  1.980          C  
ATOM    657  CG  ARG A  42      -8.117   2.900 -17.644  1.00  1.980          C  
ATOM    658  CD  ARG A  42      -9.186   3.811 -17.191  1.00  1.980          C  
ATOM    659  NE  ARG A  42     -10.357   3.068 -16.728  1.00  1.980          N  
ATOM    660  CZ  ARG A  42     -11.367   2.618 -17.515  1.00  1.980          C  
ATOM    661  NH1 ARG A  42     -11.361   2.851 -18.816  1.00  1.980          N  
ATOM    662  NH2 ARG A  42     -12.366   1.942 -16.970  1.00  1.980          N  
ATOM    663  H   ARG A  42      -7.177   2.379 -20.300  1.00  1.510          H  
ATOM    664  HA  ARG A  42      -4.910   3.387 -18.924  1.00  1.780          H  
ATOM    665 1HB  ARG A  42      -6.469   4.199 -17.267  1.00  2.380          H  
ATOM    666 2HB  ARG A  42      -7.192   4.390 -18.858  1.00  2.380          H  
ATOM    667 1HG  ARG A  42      -8.500   2.261 -18.440  1.00  2.380          H  
ATOM    668 2HG  ARG A  42      -7.859   2.284 -16.785  1.00  2.380          H  
ATOM    669 1HD  ARG A  42      -8.811   4.402 -16.354  1.00  2.380          H  
ATOM    670 2HD  ARG A  42      -9.483   4.480 -17.994  1.00  2.380          H  
ATOM    671  HE  ARG A  42     -10.403   2.854 -15.737  1.00  2.380          H  
ATOM    672 1HH1 ARG A  42     -10.605   3.370 -19.233  1.00  2.380          H  
ATOM    673 2HH1 ARG A  42     -12.112   2.515 -19.402  1.00  2.380          H  
ATOM    674 1HH2 ARG A  42     -12.374   1.766 -15.974  1.00  2.380          H  
ATOM    675 2HH2 ARG A  42     -13.124   1.604 -17.544  1.00  2.380          H  
ATOM    676  N   ASN A  43      -5.971   0.503 -17.836  1.00  1.270          N  
ATOM    677  CA  ASN A  43      -5.720  -0.556 -16.881  1.00  1.290          C  
ATOM    678  C   ASN A  43      -4.503  -1.363 -17.284  1.00  1.230          C  
ATOM    679  O   ASN A  43      -4.108  -2.314 -16.613  1.00  1.230          O  
ATOM    680  CB  ASN A  43      -6.942  -1.437 -16.747  1.00  1.800          C  
ATOM    681  CG  ASN A  43      -8.085  -0.762 -16.077  1.00  1.800          C  
ATOM    682  OD1 ASN A  43      -7.941   0.075 -15.172  1.00  1.800          O  
ATOM    683  ND2 ASN A  43      -9.262  -1.120 -16.510  1.00  1.800          N  
ATOM    684  H   ASN A  43      -6.620   0.343 -18.616  1.00  1.520          H  
ATOM    685  HA  ASN A  43      -5.509  -0.108 -15.910  1.00  1.550          H  
ATOM    686 1HB  ASN A  43      -7.284  -1.722 -17.726  1.00  2.160          H  
ATOM    687 2HB  ASN A  43      -6.690  -2.344 -16.212  1.00  2.160          H  
ATOM    688 1HD2 ASN A  43     -10.085  -0.723 -16.111  1.00  2.160          H  
ATOM    689 2HD2 ASN A  43      -9.338  -1.800 -17.240  1.00  2.160          H  
ATOM    690  N   ALA A  44      -3.825  -0.952 -18.352  1.00  1.250          N  
ATOM    691  CA  ALA A  44      -2.643  -1.658 -18.789  1.00  1.290          C  
ATOM    692  C   ALA A  44      -1.489  -1.249 -17.884  1.00  1.320          C  
ATOM    693  O   ALA A  44      -0.435  -1.879 -17.870  1.00  1.480          O  
ATOM    694  CB  ALA A  44      -2.345  -1.364 -20.249  1.00  1.790          C  
ATOM    695  H   ALA A  44      -4.135  -0.142 -18.894  1.00  1.500          H  
ATOM    696  HA  ALA A  44      -2.810  -2.730 -18.673  1.00  1.550          H  
ATOM    697 1HB  ALA A  44      -1.458  -1.903 -20.560  1.00  2.150          H  
ATOM    698 2HB  ALA A  44      -3.190  -1.671 -20.863  1.00  2.150          H  
ATOM    699 3HB  ALA A  44      -2.179  -0.294 -20.372  1.00  2.150          H  
ATOM    700  N   LEU A  45      -1.723  -0.255 -17.018  1.00  1.230          N  
ATOM    701  CA  LEU A  45      -0.705   0.200 -16.087  1.00  1.290          C  
ATOM    702  C   LEU A  45      -0.582  -0.798 -14.932  1.00  1.300          C  
ATOM    703  O   LEU A  45       0.343  -0.713 -14.113  1.00  1.260          O  
ATOM    704  CB  LEU A  45      -1.079   1.588 -15.567  1.00  1.780          C  
ATOM    705  CG  LEU A  45      -1.125   2.731 -16.633  1.00  1.780          C  
ATOM    706  CD1 LEU A  45      -1.665   3.991 -15.975  1.00  1.780          C  
ATOM    707  CD2 LEU A  45       0.277   2.987 -17.216  1.00  1.780          C  
ATOM    708  H   LEU A  45      -2.623   0.243 -17.031  1.00  1.480          H  
ATOM    709  HA  LEU A  45       0.253   0.239 -16.596  1.00  1.550          H  
ATOM    710 1HB  LEU A  45      -2.070   1.525 -15.112  1.00  2.140          H  
ATOM    711 2HB  LEU A  45      -0.363   1.876 -14.798  1.00  2.140          H  
ATOM    712  HG  LEU A  45      -1.808   2.452 -17.439  1.00  2.140          H  
ATOM    713 1HD1 LEU A  45      -1.720   4.791 -16.711  1.00  2.140          H  
ATOM    714 2HD1 LEU A  45      -2.667   3.790 -15.583  1.00  2.140          H  
ATOM    715 3HD1 LEU A  45      -1.007   4.288 -15.161  1.00  2.140          H  
ATOM    716 1HD2 LEU A  45       0.220   3.791 -17.948  1.00  2.140          H  
ATOM    717 2HD2 LEU A  45       0.958   3.277 -16.414  1.00  2.140          H  
ATOM    718 3HD2 LEU A  45       0.660   2.099 -17.704  1.00  2.140          H  
ATOM    719  N   ARG A  46      -1.512  -1.771 -14.880  1.00  1.410          N  
ATOM    720  CA  ARG A  46      -1.481  -2.836 -13.898  1.00  1.510          C  
ATOM    721  C   ARG A  46      -0.242  -3.693 -14.146  1.00  1.560          C  
ATOM    722  O   ARG A  46       0.264  -4.339 -13.227  1.00  1.570          O  
ATOM    723  CB  ARG A  46      -2.724  -3.703 -13.999  1.00  2.070          C  
ATOM    724  CG  ARG A  46      -4.024  -3.038 -13.552  1.00  2.070          C  
ATOM    725  CD  ARG A  46      -5.190  -3.922 -13.806  1.00  2.070          C  
ATOM    726  NE  ARG A  46      -6.452  -3.277 -13.467  1.00  2.070          N  
ATOM    727  CZ  ARG A  46      -7.675  -3.801 -13.701  1.00  2.070          C  
ATOM    728  NH1 ARG A  46      -7.799  -4.994 -14.257  1.00  2.070          N  
ATOM    729  NH2 ARG A  46      -8.754  -3.111 -13.368  1.00  2.070          N  
ATOM    730  H   ARG A  46      -2.272  -1.792 -15.568  1.00  1.690          H  
ATOM    731  HA  ARG A  46      -1.424  -2.401 -12.900  1.00  1.810          H  
ATOM    732 1HB  ARG A  46      -2.854  -4.018 -15.034  1.00  2.490          H  
ATOM    733 2HB  ARG A  46      -2.588  -4.602 -13.400  1.00  2.490          H  
ATOM    734 1HG  ARG A  46      -3.976  -2.839 -12.482  1.00  2.490          H  
ATOM    735 2HG  ARG A  46      -4.170  -2.102 -14.086  1.00  2.490          H  
ATOM    736 1HD  ARG A  46      -5.208  -4.175 -14.868  1.00  2.490          H  
ATOM    737 2HD  ARG A  46      -5.094  -4.829 -13.212  1.00  2.490          H  
ATOM    738  HE  ARG A  46      -6.409  -2.361 -13.036  1.00  2.490          H  
ATOM    739 1HH1 ARG A  46      -6.976  -5.525 -14.499  1.00  2.490          H  
ATOM    740 2HH1 ARG A  46      -8.717  -5.382 -14.427  1.00  2.490          H  
ATOM    741 1HH2 ARG A  46      -8.659  -2.196 -12.944  1.00  2.490          H  
ATOM    742 2HH2 ARG A  46      -9.673  -3.491 -13.537  1.00  2.490          H  
ATOM    743  N   PHE A  47       0.188  -3.768 -15.420  1.00  1.630          N  
ATOM    744  CA  PHE A  47       1.348  -4.541 -15.831  1.00  1.740          C  
ATOM    745  C   PHE A  47       2.590  -3.949 -15.210  1.00  1.410          C  
ATOM    746  O   PHE A  47       3.411  -4.657 -14.615  1.00  1.350          O  
ATOM    747  CB  PHE A  47       1.427  -4.547 -17.344  1.00  2.390          C  
ATOM    748  CG  PHE A  47       2.537  -5.311 -17.979  1.00  2.390          C  
ATOM    749  CD1 PHE A  47       2.447  -6.673 -18.135  1.00  2.390          C  
ATOM    750  CD2 PHE A  47       3.653  -4.662 -18.465  1.00  2.390          C  
ATOM    751  CE1 PHE A  47       3.444  -7.379 -18.754  1.00  2.390          C  
ATOM    752  CE2 PHE A  47       4.648  -5.364 -19.093  1.00  2.390          C  
ATOM    753  CZ  PHE A  47       4.541  -6.724 -19.238  1.00  2.390          C  
ATOM    754  H   PHE A  47      -0.272  -3.216 -16.152  1.00  1.960          H  
ATOM    755  HA  PHE A  47       1.245  -5.543 -15.467  1.00  2.090          H  
ATOM    756 1HB  PHE A  47       0.493  -4.950 -17.724  1.00  2.870          H  
ATOM    757 2HB  PHE A  47       1.493  -3.519 -17.692  1.00  2.870          H  
ATOM    758  HD1 PHE A  47       1.571  -7.182 -17.768  1.00  2.870          H  
ATOM    759  HD2 PHE A  47       3.727  -3.579 -18.357  1.00  2.870          H  
ATOM    760  HE1 PHE A  47       3.359  -8.457 -18.866  1.00  2.870          H  
ATOM    761  HE2 PHE A  47       5.520  -4.845 -19.485  1.00  2.870          H  
ATOM    762  HZ  PHE A  47       5.331  -7.272 -19.742  1.00  2.870          H  
ATOM    763  N   GLN A  48       2.731  -2.632 -15.351  1.00  1.290          N  
ATOM    764  CA  GLN A  48       3.883  -1.944 -14.815  1.00  1.210          C  
ATOM    765  C   GLN A  48       3.918  -2.129 -13.308  1.00  0.890          C  
ATOM    766  O   GLN A  48       4.973  -2.432 -12.748  1.00  0.950          O  
ATOM    767  CB  GLN A  48       3.800  -0.452 -15.139  1.00  1.730          C  
ATOM    768  CG  GLN A  48       3.962  -0.103 -16.610  1.00  1.730          C  
ATOM    769  CD  GLN A  48       3.770   1.386 -16.851  1.00  1.730          C  
ATOM    770  OE1 GLN A  48       3.276   2.095 -15.971  1.00  1.730          O  
ATOM    771  NE2 GLN A  48       4.148   1.862 -18.028  1.00  1.730          N  
ATOM    772  H   GLN A  48       2.032  -2.117 -15.866  1.00  1.550          H  
ATOM    773  HA  GLN A  48       4.789  -2.372 -15.242  1.00  1.450          H  
ATOM    774 1HB  GLN A  48       2.828  -0.071 -14.814  1.00  2.070          H  
ATOM    775 2HB  GLN A  48       4.564   0.083 -14.576  1.00  2.070          H  
ATOM    776 1HG  GLN A  48       4.965  -0.381 -16.933  1.00  2.070          H  
ATOM    777 2HG  GLN A  48       3.214  -0.645 -17.189  1.00  2.070          H  
ATOM    778 1HE2 GLN A  48       4.040   2.837 -18.233  1.00  2.070          H  
ATOM    779 2HE2 GLN A  48       4.546   1.254 -18.717  1.00  2.070          H  
ATOM    780  N   LEU A  49       2.751  -2.029 -12.656  1.00  0.720          N  
ATOM    781  CA  LEU A  49       2.712  -2.221 -11.219  1.00  0.710          C  
ATOM    782  C   LEU A  49       3.087  -3.639 -10.831  1.00  0.730          C  
ATOM    783  O   LEU A  49       3.863  -3.830  -9.897  1.00  0.730          O  
ATOM    784  CB  LEU A  49       1.338  -1.881 -10.640  1.00  1.000          C  
ATOM    785  CG  LEU A  49       1.175  -2.101  -9.093  1.00  1.000          C  
ATOM    786  CD1 LEU A  49       2.185  -1.241  -8.302  1.00  1.000          C  
ATOM    787  CD2 LEU A  49      -0.250  -1.760  -8.696  1.00  1.000          C  
ATOM    788  H   LEU A  49       1.901  -1.754 -13.160  1.00  0.860          H  
ATOM    789  HA  LEU A  49       3.440  -1.542 -10.790  1.00  0.850          H  
ATOM    790 1HB  LEU A  49       1.114  -0.841 -10.865  1.00  1.200          H  
ATOM    791 2HB  LEU A  49       0.595  -2.503 -11.143  1.00  1.200          H  
ATOM    792  HG  LEU A  49       1.365  -3.140  -8.859  1.00  1.200          H  
ATOM    793 1HD1 LEU A  49       2.048  -1.420  -7.236  1.00  1.200          H  
ATOM    794 2HD1 LEU A  49       3.204  -1.505  -8.567  1.00  1.200          H  
ATOM    795 3HD1 LEU A  49       2.016  -0.187  -8.516  1.00  1.200          H  
ATOM    796 1HD2 LEU A  49      -0.379  -1.929  -7.626  1.00  1.200          H  
ATOM    797 2HD2 LEU A  49      -0.455  -0.713  -8.926  1.00  1.200          H  
ATOM    798 3HD2 LEU A  49      -0.942  -2.395  -9.250  1.00  1.200          H  
ATOM    799  N   GLY A  50       2.559  -4.650 -11.525  1.00  0.940          N  
ATOM    800  CA  GLY A  50       2.890  -6.017 -11.166  1.00  1.070          C  
ATOM    801  C   GLY A  50       4.400  -6.250 -11.214  1.00  0.900          C  
ATOM    802  O   GLY A  50       4.959  -6.886 -10.312  1.00  0.790          O  
ATOM    803  H   GLY A  50       1.890  -4.475 -12.280  1.00  1.130          H  
ATOM    804 1HA  GLY A  50       2.513  -6.231 -10.170  1.00  1.280          H  
ATOM    805 2HA  GLY A  50       2.386  -6.692 -11.848  1.00  1.280          H  
ATOM    806  N   ARG A  51       5.070  -5.717 -12.244  1.00  1.020          N  
ATOM    807  CA  ARG A  51       6.520  -5.857 -12.351  1.00  1.160          C  
ATOM    808  C   ARG A  51       7.230  -5.153 -11.181  1.00  1.010          C  
ATOM    809  O   ARG A  51       8.175  -5.702 -10.589  1.00  1.110          O  
ATOM    810  CB  ARG A  51       6.983  -5.317 -13.689  1.00  1.570          C  
ATOM    811  CG  ARG A  51       6.550  -6.184 -14.875  1.00  1.570          C  
ATOM    812  CD  ARG A  51       6.819  -5.550 -16.171  1.00  1.570          C  
ATOM    813  NE  ARG A  51       8.247  -5.406 -16.436  1.00  1.570          N  
ATOM    814  CZ  ARG A  51       8.792  -4.562 -17.342  1.00  1.570          C  
ATOM    815  NH1 ARG A  51       8.027  -3.765 -18.064  1.00  1.570          N  
ATOM    816  NH2 ARG A  51      10.106  -4.536 -17.502  1.00  1.570          N  
ATOM    817  H   ARG A  51       4.539  -5.237 -12.983  1.00  1.220          H  
ATOM    818  HA  ARG A  51       6.763  -6.919 -12.312  1.00  1.390          H  
ATOM    819 1HB  ARG A  51       6.568  -4.319 -13.837  1.00  1.880          H  
ATOM    820 2HB  ARG A  51       8.067  -5.232 -13.697  1.00  1.880          H  
ATOM    821 1HG  ARG A  51       7.070  -7.140 -14.842  1.00  1.880          H  
ATOM    822 2HG  ARG A  51       5.480  -6.353 -14.815  1.00  1.880          H  
ATOM    823 1HD  ARG A  51       6.392  -6.177 -16.945  1.00  1.880          H  
ATOM    824 2HD  ARG A  51       6.347  -4.567 -16.190  1.00  1.880          H  
ATOM    825  HE  ARG A  51       8.881  -5.997 -15.912  1.00  1.880          H  
ATOM    826 1HH1 ARG A  51       7.026  -3.773 -17.943  1.00  1.880          H  
ATOM    827 2HH1 ARG A  51       8.446  -3.138 -18.738  1.00  1.880          H  
ATOM    828 1HH2 ARG A  51      10.694  -5.146 -16.950  1.00  1.880          H  
ATOM    829 2HH2 ARG A  51      10.523  -3.910 -18.176  1.00  1.880          H  
ATOM    830  N   VAL A  52       6.739  -3.960 -10.811  1.00  0.890          N  
ATOM    831  CA  VAL A  52       7.291  -3.224  -9.682  1.00  1.040          C  
ATOM    832  C   VAL A  52       7.132  -4.003  -8.397  1.00  0.980          C  
ATOM    833  O   VAL A  52       8.073  -4.048  -7.605  1.00  1.200          O  
ATOM    834  CB  VAL A  52       6.642  -1.833  -9.520  1.00  1.400          C  
ATOM    835  CG1 VAL A  52       7.068  -1.181  -8.181  1.00  1.400          C  
ATOM    836  CG2 VAL A  52       7.085  -0.943 -10.671  1.00  1.400          C  
ATOM    837  H   VAL A  52       5.990  -3.537 -11.374  1.00  1.070          H  
ATOM    838  HA  VAL A  52       8.356  -3.077  -9.864  1.00  1.250          H  
ATOM    839  HB  VAL A  52       5.563  -1.938  -9.524  1.00  1.680          H  
ATOM    840 1HG1 VAL A  52       6.603  -0.201  -8.098  1.00  1.680          H  
ATOM    841 2HG1 VAL A  52       6.753  -1.791  -7.334  1.00  1.680          H  
ATOM    842 3HG1 VAL A  52       8.154  -1.070  -8.158  1.00  1.680          H  
ATOM    843 1HG2 VAL A  52       6.624   0.037 -10.573  1.00  1.680          H  
ATOM    844 2HG2 VAL A  52       8.169  -0.840 -10.651  1.00  1.680          H  
ATOM    845 3HG2 VAL A  52       6.792  -1.382 -11.610  1.00  1.680          H  
ATOM    846  N   LEU A  53       5.950  -4.590  -8.175  1.00  0.810          N  
ATOM    847  CA  LEU A  53       5.690  -5.355  -6.968  1.00  0.900          C  
ATOM    848  C   LEU A  53       6.632  -6.539  -6.871  1.00  0.780          C  
ATOM    849  O   LEU A  53       7.158  -6.823  -5.801  1.00  0.910          O  
ATOM    850  CB  LEU A  53       4.230  -5.805  -6.918  1.00  1.220          C  
ATOM    851  CG  LEU A  53       3.178  -4.662  -6.704  1.00  1.220          C  
ATOM    852  CD1 LEU A  53       1.789  -5.234  -6.891  1.00  1.220          C  
ATOM    853  CD2 LEU A  53       3.319  -4.040  -5.300  1.00  1.220          C  
ATOM    854  H   LEU A  53       5.210  -4.462  -8.865  1.00  0.970          H  
ATOM    855  HA  LEU A  53       5.871  -4.718  -6.124  1.00  1.080          H  
ATOM    856 1HB  LEU A  53       3.998  -6.300  -7.863  1.00  1.470          H  
ATOM    857 2HB  LEU A  53       4.117  -6.528  -6.113  1.00  1.470          H  
ATOM    858  HG  LEU A  53       3.330  -3.892  -7.447  1.00  1.470          H  
ATOM    859 1HD1 LEU A  53       1.052  -4.442  -6.761  1.00  1.470          H  
ATOM    860 2HD1 LEU A  53       1.699  -5.648  -7.892  1.00  1.470          H  
ATOM    861 3HD1 LEU A  53       1.613  -6.015  -6.156  1.00  1.470          H  
ATOM    862 1HD2 LEU A  53       2.570  -3.257  -5.186  1.00  1.470          H  
ATOM    863 2HD2 LEU A  53       3.161  -4.807  -4.541  1.00  1.470          H  
ATOM    864 3HD2 LEU A  53       4.298  -3.601  -5.164  1.00  1.470          H  
ATOM    865  N   VAL A  54       6.940  -7.205  -7.977  1.00  0.670          N  
ATOM    866  CA  VAL A  54       7.891  -8.305  -7.867  1.00  0.700          C  
ATOM    867  C   VAL A  54       9.245  -7.814  -7.342  1.00  0.810          C  
ATOM    868  O   VAL A  54       9.816  -8.418  -6.423  1.00  0.860          O  
ATOM    869  CB  VAL A  54       8.071  -8.991  -9.240  1.00  0.970          C  
ATOM    870  CG1 VAL A  54       9.255  -9.986  -9.225  1.00  0.970          C  
ATOM    871  CG2 VAL A  54       6.771  -9.730  -9.580  1.00  0.970          C  
ATOM    872  H   VAL A  54       6.453  -6.988  -8.856  1.00  0.800          H  
ATOM    873  HA  VAL A  54       7.486  -9.034  -7.165  1.00  0.840          H  
ATOM    874  HB  VAL A  54       8.275  -8.233  -9.997  1.00  1.160          H  
ATOM    875 1HG1 VAL A  54       9.340 -10.441 -10.197  1.00  1.160          H  
ATOM    876 2HG1 VAL A  54      10.186  -9.468  -8.997  1.00  1.160          H  
ATOM    877 3HG1 VAL A  54       9.093 -10.735  -8.499  1.00  1.160          H  
ATOM    878 1HG2 VAL A  54       6.862 -10.193 -10.540  1.00  1.160          H  
ATOM    879 2HG2 VAL A  54       6.562 -10.485  -8.835  1.00  1.160          H  
ATOM    880 3HG2 VAL A  54       5.950  -9.026  -9.606  1.00  1.160          H  
ATOM    881  N   LEU A  55       9.766  -6.719  -7.903  1.00  0.950          N  
ATOM    882  CA  LEU A  55      11.058  -6.215  -7.432  1.00  1.200          C  
ATOM    883  C   LEU A  55      10.975  -5.698  -5.986  1.00  1.280          C  
ATOM    884  O   LEU A  55      11.839  -5.999  -5.152  1.00  1.400          O  
ATOM    885  CB  LEU A  55      11.520  -5.087  -8.362  1.00  1.580          C  
ATOM    886  CG  LEU A  55      11.882  -5.495  -9.827  1.00  1.580          C  
ATOM    887  CD1 LEU A  55      12.115  -4.228 -10.646  1.00  1.580          C  
ATOM    888  CD2 LEU A  55      13.129  -6.394  -9.850  1.00  1.580          C  
ATOM    889  H   LEU A  55       9.258  -6.268  -8.676  1.00  1.140          H  
ATOM    890  HA  LEU A  55      11.771  -7.031  -7.445  1.00  1.440          H  
ATOM    891 1HB  LEU A  55      10.713  -4.352  -8.418  1.00  1.900          H  
ATOM    892 2HB  LEU A  55      12.389  -4.606  -7.917  1.00  1.900          H  
ATOM    893  HG  LEU A  55      11.041  -6.033 -10.273  1.00  1.900          H  
ATOM    894 1HD1 LEU A  55      12.348  -4.499 -11.676  1.00  1.900          H  
ATOM    895 2HD1 LEU A  55      11.211  -3.616 -10.629  1.00  1.900          H  
ATOM    896 3HD1 LEU A  55      12.945  -3.663 -10.225  1.00  1.900          H  
ATOM    897 1HD2 LEU A  55      13.360  -6.657 -10.882  1.00  1.900          H  
ATOM    898 2HD2 LEU A  55      13.973  -5.859  -9.415  1.00  1.900          H  
ATOM    899 3HD2 LEU A  55      12.954  -7.306  -9.289  1.00  1.900          H  
ATOM    900  N   TYR A  56       9.898  -4.978  -5.687  1.00  1.310          N  
ATOM    901  CA  TYR A  56       9.605  -4.406  -4.383  1.00  1.530          C  
ATOM    902  C   TYR A  56       9.556  -5.447  -3.292  1.00  1.410          C  
ATOM    903  O   TYR A  56      10.195  -5.286  -2.254  1.00  1.570          O  
ATOM    904  CB  TYR A  56       8.301  -3.627  -4.480  1.00  2.050          C  
ATOM    905  CG  TYR A  56       7.672  -3.189  -3.204  1.00  2.050          C  
ATOM    906  CD1 TYR A  56       8.206  -2.170  -2.449  1.00  2.050          C  
ATOM    907  CD2 TYR A  56       6.488  -3.803  -2.819  1.00  2.050          C  
ATOM    908  CE1 TYR A  56       7.567  -1.773  -1.290  1.00  2.050          C  
ATOM    909  CE2 TYR A  56       5.845  -3.409  -1.676  1.00  2.050          C  
ATOM    910  CZ  TYR A  56       6.379  -2.398  -0.906  1.00  2.050          C  
ATOM    911  OH  TYR A  56       5.732  -1.994   0.240  1.00  2.050          O  
ATOM    912  H   TYR A  56       9.231  -4.779  -6.432  1.00  1.570          H  
ATOM    913  HA  TYR A  56      10.406  -3.710  -4.135  1.00  1.840          H  
ATOM    914 1HB  TYR A  56       8.454  -2.747  -5.105  1.00  2.460          H  
ATOM    915 2HB  TYR A  56       7.605  -4.241  -4.982  1.00  2.460          H  
ATOM    916  HD1 TYR A  56       9.129  -1.682  -2.761  1.00  2.460          H  
ATOM    917  HD2 TYR A  56       6.067  -4.600  -3.431  1.00  2.460          H  
ATOM    918  HE1 TYR A  56       7.987  -0.971  -0.686  1.00  2.460          H  
ATOM    919  HE2 TYR A  56       4.915  -3.893  -1.377  1.00  2.460          H  
ATOM    920  HH  TYR A  56       6.268  -1.343   0.700  1.00  2.460          H  
ATOM    921  N   ILE A  57       8.802  -6.517  -3.521  1.00  1.190          N  
ATOM    922  CA  ILE A  57       8.672  -7.592  -2.563  1.00  1.150          C  
ATOM    923  C   ILE A  57      10.008  -8.272  -2.369  1.00  0.940          C  
ATOM    924  O   ILE A  57      10.428  -8.519  -1.240  1.00  0.970          O  
ATOM    925  CB  ILE A  57       7.608  -8.607  -2.991  1.00  1.630          C  
ATOM    926  CG1 ILE A  57       6.228  -7.919  -2.951  1.00  1.630          C  
ATOM    927  CG2 ILE A  57       7.651  -9.828  -2.009  1.00  1.630          C  
ATOM    928  CD1 ILE A  57       5.133  -8.682  -3.654  1.00  1.630          C  
ATOM    929  H   ILE A  57       8.291  -6.580  -4.400  1.00  1.430          H  
ATOM    930  HA  ILE A  57       8.366  -7.175  -1.619  1.00  1.380          H  
ATOM    931  HB  ILE A  57       7.792  -8.927  -4.015  1.00  1.950          H  
ATOM    932 1HG1 ILE A  57       5.940  -7.771  -1.912  1.00  1.950          H  
ATOM    933 2HG1 ILE A  57       6.312  -6.947  -3.421  1.00  1.950          H  
ATOM    934 1HG2 ILE A  57       6.901 -10.554  -2.284  1.00  1.950          H  
ATOM    935 2HG2 ILE A  57       8.622 -10.310  -2.041  1.00  1.950          H  
ATOM    936 3HG2 ILE A  57       7.459  -9.476  -0.995  1.00  1.950          H  
ATOM    937 1HD1 ILE A  57       4.205  -8.116  -3.586  1.00  1.950          H  
ATOM    938 2HD1 ILE A  57       5.406  -8.807  -4.706  1.00  1.950          H  
ATOM    939 3HD1 ILE A  57       4.992  -9.656  -3.200  1.00  1.950          H  
ATOM    940  N   LEU A  58      10.725  -8.571  -3.454  1.00  0.740          N  
ATOM    941  CA  LEU A  58      12.001  -9.256  -3.306  1.00  0.600          C  
ATOM    942  C   LEU A  58      12.911  -8.508  -2.364  1.00  0.690          C  
ATOM    943  O   LEU A  58      13.468  -9.106  -1.432  1.00  0.710          O  
ATOM    944  CB  LEU A  58      12.727  -9.325  -4.668  1.00  0.900          C  
ATOM    945  CG  LEU A  58      14.119 -10.120  -4.803  1.00  0.900          C  
ATOM    946  CD1 LEU A  58      15.351  -9.328  -4.218  1.00  0.900          C  
ATOM    947  CD2 LEU A  58      14.001 -11.455  -4.157  1.00  0.900          C  
ATOM    948  H   LEU A  58      10.363  -8.376  -4.395  1.00  0.890          H  
ATOM    949  HA  LEU A  58      11.806 -10.254  -2.919  1.00  0.720          H  
ATOM    950 1HB  LEU A  58      12.035  -9.763  -5.391  1.00  1.080          H  
ATOM    951 2HB  LEU A  58      12.920  -8.303  -4.991  1.00  1.080          H  
ATOM    952  HG  LEU A  58      14.314 -10.244  -5.859  1.00  1.080          H  
ATOM    953 1HD1 LEU A  58      16.254  -9.903  -4.400  1.00  1.080          H  
ATOM    954 2HD1 LEU A  58      15.431  -8.363  -4.724  1.00  1.080          H  
ATOM    955 3HD1 LEU A  58      15.276  -9.165  -3.163  1.00  1.080          H  
ATOM    956 1HD2 LEU A  58      14.917 -11.988  -4.304  1.00  1.080          H  
ATOM    957 2HD2 LEU A  58      13.812 -11.357  -3.097  1.00  1.080          H  
ATOM    958 3HD2 LEU A  58      13.195 -11.986  -4.631  1.00  1.080          H  
ATOM    959  N   ASN A  59      12.982  -7.184  -2.538  1.00  0.780          N  
ATOM    960  CA  ASN A  59      13.875  -6.318  -1.788  1.00  0.920          C  
ATOM    961  C   ASN A  59      13.721  -6.396  -0.266  1.00  0.940          C  
ATOM    962  O   ASN A  59      14.642  -6.003   0.466  1.00  1.020          O  
ATOM    963  CB  ASN A  59      13.708  -4.886  -2.263  1.00  1.230          C  
ATOM    964  CG  ASN A  59      14.308  -4.652  -3.638  1.00  1.230          C  
ATOM    965  OD1 ASN A  59      15.162  -5.411  -4.116  1.00  1.230          O  
ATOM    966  ND2 ASN A  59      13.870  -3.602  -4.285  1.00  1.230          N  
ATOM    967  H   ASN A  59      12.458  -6.774  -3.320  1.00  0.940          H  
ATOM    968  HA  ASN A  59      14.894  -6.629  -2.015  1.00  1.100          H  
ATOM    969 1HB  ASN A  59      12.648  -4.644  -2.301  1.00  1.480          H  
ATOM    970 2HB  ASN A  59      14.173  -4.208  -1.551  1.00  1.480          H  
ATOM    971 1HD2 ASN A  59      14.224  -3.393  -5.194  1.00  1.480          H  
ATOM    972 2HD2 ASN A  59      13.180  -3.012  -3.869  1.00  1.480          H  
ATOM    973  N   TYR A  60      12.564  -6.831   0.246  1.00  0.900          N  
ATOM    974  CA  TYR A  60      12.439  -6.937   1.696  1.00  0.950          C  
ATOM    975  C   TYR A  60      12.166  -8.369   2.124  1.00  0.830          C  
ATOM    976  O   TYR A  60      12.571  -8.782   3.223  1.00  0.770          O  
ATOM    977  CB  TYR A  60      11.379  -5.986   2.261  1.00  1.310          C  
ATOM    978  CG  TYR A  60       9.944  -6.195   1.778  1.00  1.310          C  
ATOM    979  CD1 TYR A  60       9.141  -7.172   2.351  1.00  1.310          C  
ATOM    980  CD2 TYR A  60       9.417  -5.367   0.805  1.00  1.310          C  
ATOM    981  CE1 TYR A  60       7.839  -7.332   1.949  1.00  1.310          C  
ATOM    982  CE2 TYR A  60       8.110  -5.519   0.413  1.00  1.310          C  
ATOM    983  CZ  TYR A  60       7.320  -6.498   0.977  1.00  1.310          C  
ATOM    984  OH  TYR A  60       6.005  -6.644   0.591  1.00  1.310          O  
ATOM    985  H   TYR A  60      11.824  -7.171  -0.372  1.00  1.080          H  
ATOM    986  HA  TYR A  60      13.387  -6.680   2.145  1.00  1.140          H  
ATOM    987 1HB  TYR A  60      11.380  -6.061   3.350  1.00  1.570          H  
ATOM    988 2HB  TYR A  60      11.663  -4.965   2.014  1.00  1.570          H  
ATOM    989  HD1 TYR A  60       9.540  -7.810   3.116  1.00  1.570          H  
ATOM    990  HD2 TYR A  60      10.033  -4.589   0.350  1.00  1.570          H  
ATOM    991  HE1 TYR A  60       7.218  -8.103   2.403  1.00  1.570          H  
ATOM    992  HE2 TYR A  60       7.710  -4.872  -0.341  1.00  1.570          H  
ATOM    993  HH  TYR A  60       5.626  -7.410   1.028  1.00  1.570          H  
ATOM    994  N   TYR A  61      11.514  -9.137   1.257  1.00  0.860          N  
ATOM    995  CA  TYR A  61      11.138 -10.491   1.557  1.00  0.900          C  
ATOM    996  C   TYR A  61      12.362 -11.365   1.692  1.00  0.740          C  
ATOM    997  O   TYR A  61      12.452 -12.149   2.622  1.00  0.790          O  
ATOM    998  CB  TYR A  61      10.164 -11.052   0.534  1.00  1.240          C  
ATOM    999  CG  TYR A  61       9.659 -12.424   0.901  1.00  1.240          C  
ATOM   1000  CD1 TYR A  61       8.732 -12.559   1.916  1.00  1.240          C  
ATOM   1001  CD2 TYR A  61      10.101 -13.529   0.234  1.00  1.240          C  
ATOM   1002  CE1 TYR A  61       8.261 -13.808   2.252  1.00  1.240          C  
ATOM   1003  CE2 TYR A  61       9.639 -14.781   0.556  1.00  1.240          C  
ATOM   1004  CZ  TYR A  61       8.715 -14.922   1.565  1.00  1.240          C  
ATOM   1005  OH  TYR A  61       8.228 -16.167   1.897  1.00  1.240          O  
ATOM   1006  H   TYR A  61      11.220  -8.768   0.360  1.00  1.030          H  
ATOM   1007  HA  TYR A  61      10.632 -10.489   2.521  1.00  1.080          H  
ATOM   1008 1HB  TYR A  61       9.312 -10.383   0.447  1.00  1.490          H  
ATOM   1009 2HB  TYR A  61      10.647 -11.106  -0.444  1.00  1.490          H  
ATOM   1010  HD1 TYR A  61       8.376 -11.679   2.449  1.00  1.490          H  
ATOM   1011  HD2 TYR A  61      10.808 -13.409  -0.540  1.00  1.490          H  
ATOM   1012  HE1 TYR A  61       7.528 -13.918   3.050  1.00  1.490          H  
ATOM   1013  HE2 TYR A  61       9.999 -15.654   0.014  1.00  1.490          H  
ATOM   1014  HH  TYR A  61       8.619 -16.832   1.321  1.00  1.490          H  
ATOM   1015  N   THR A  62      13.345 -11.253   0.792  1.00  0.620          N  
ATOM   1016  CA  THR A  62      14.475 -12.178   0.913  1.00  0.550          C  
ATOM   1017  C   THR A  62      15.196 -12.037   2.258  1.00  0.560          C  
ATOM   1018  O   THR A  62      15.659 -13.039   2.837  1.00  0.590          O  
ATOM   1019  CB  THR A  62      15.452 -12.035  -0.273  1.00  0.800          C  
ATOM   1020  OG1 THR A  62      16.428 -13.075  -0.186  1.00  0.800          O  
ATOM   1021  CG2 THR A  62      16.144 -10.691  -0.282  1.00  0.800          C  
ATOM   1022  H   THR A  62      13.290 -10.577   0.023  1.00  0.740          H  
ATOM   1023  HA  THR A  62      14.087 -13.186   0.885  1.00  0.660          H  
ATOM   1024  HB  THR A  62      14.896 -12.150  -1.195  1.00  0.960          H  
ATOM   1025  HG1 THR A  62      16.943 -13.091  -0.992  1.00  0.960          H  
ATOM   1026 1HG2 THR A  62      16.814 -10.638  -1.137  1.00  0.960          H  
ATOM   1027 2HG2 THR A  62      15.423  -9.901  -0.351  1.00  0.960          H  
ATOM   1028 3HG2 THR A  62      16.710 -10.562   0.614  1.00  0.960          H  
ATOM   1029  N   LEU A  63      15.249 -10.818   2.810  1.00  0.600          N  
ATOM   1030  CA  LEU A  63      15.864 -10.670   4.110  1.00  0.640          C  
ATOM   1031  C   LEU A  63      14.955 -11.293   5.163  1.00  0.660          C  
ATOM   1032  O   LEU A  63      15.411 -12.077   5.978  1.00  0.690          O  
ATOM   1033  CB  LEU A  63      16.140  -9.202   4.482  1.00  0.880          C  
ATOM   1034  CG  LEU A  63      16.815  -8.994   5.907  1.00  0.880          C  
ATOM   1035  CD1 LEU A  63      18.186  -9.669   5.964  1.00  0.880          C  
ATOM   1036  CD2 LEU A  63      16.989  -7.535   6.220  1.00  0.880          C  
ATOM   1037  H   LEU A  63      14.894 -10.017   2.303  1.00  0.720          H  
ATOM   1038  HA  LEU A  63      16.796 -11.216   4.106  1.00  0.770          H  
ATOM   1039 1HB  LEU A  63      16.803  -8.769   3.730  1.00  1.060          H  
ATOM   1040 2HB  LEU A  63      15.192  -8.653   4.464  1.00  1.060          H  
ATOM   1041  HG  LEU A  63      16.178  -9.446   6.657  1.00  1.060          H  
ATOM   1042 1HD1 LEU A  63      18.615  -9.521   6.951  1.00  1.060          H  
ATOM   1043 2HD1 LEU A  63      18.117 -10.736   5.783  1.00  1.060          H  
ATOM   1044 3HD1 LEU A  63      18.850  -9.224   5.221  1.00  1.060          H  
ATOM   1045 1HD2 LEU A  63      17.438  -7.441   7.207  1.00  1.060          H  
ATOM   1046 2HD2 LEU A  63      17.647  -7.082   5.486  1.00  1.060          H  
ATOM   1047 3HD2 LEU A  63      16.020  -7.040   6.211  1.00  1.060          H  
ATOM   1048  N   ILE A  64      13.656 -10.993   5.152  1.00  0.690          N  
ATOM   1049  CA  ILE A  64      12.788 -11.539   6.199  1.00  0.740          C  
ATOM   1050  C   ILE A  64      12.760 -13.058   6.149  1.00  0.840          C  
ATOM   1051  O   ILE A  64      12.921 -13.738   7.163  1.00  0.870          O  
ATOM   1052  CB  ILE A  64      11.356 -10.994   6.064  1.00  1.020          C  
ATOM   1053  CG1 ILE A  64      11.375  -9.489   6.393  1.00  1.020          C  
ATOM   1054  CG2 ILE A  64      10.381 -11.791   6.977  1.00  1.020          C  
ATOM   1055  CD1 ILE A  64      10.125  -8.758   6.018  1.00  1.020          C  
ATOM   1056  H   ILE A  64      13.278 -10.363   4.435  1.00  0.830          H  
ATOM   1057  HA  ILE A  64      13.183 -11.232   7.166  1.00  0.890          H  
ATOM   1058  HB  ILE A  64      11.035 -11.089   5.026  1.00  1.220          H  
ATOM   1059 1HG1 ILE A  64      11.542  -9.362   7.455  1.00  1.220          H  
ATOM   1060 2HG1 ILE A  64      12.204  -9.029   5.855  1.00  1.220          H  
ATOM   1061 1HG2 ILE A  64       9.374 -11.409   6.876  1.00  1.220          H  
ATOM   1062 2HG2 ILE A  64      10.372 -12.845   6.706  1.00  1.220          H  
ATOM   1063 3HG2 ILE A  64      10.692 -11.701   8.002  1.00  1.220          H  
ATOM   1064 1HD1 ILE A  64      10.239  -7.704   6.268  1.00  1.220          H  
ATOM   1065 2HD1 ILE A  64       9.972  -8.865   4.956  1.00  1.220          H  
ATOM   1066 3HD1 ILE A  64       9.273  -9.159   6.549  1.00  1.220          H  
ATOM   1067  N   TYR A  65      12.596 -13.585   4.951  1.00  0.940          N  
ATOM   1068  CA  TYR A  65      12.537 -15.003   4.671  1.00  1.150          C  
ATOM   1069  C   TYR A  65      13.736 -15.740   5.254  1.00  1.180          C  
ATOM   1070  O   TYR A  65      13.576 -16.735   5.964  1.00  1.350          O  
ATOM   1071  CB  TYR A  65      12.499 -15.177   3.152  1.00  1.530          C  
ATOM   1072  CG  TYR A  65      12.532 -16.565   2.645  1.00  1.530          C  
ATOM   1073  CD1 TYR A  65      11.381 -17.301   2.615  1.00  1.530          C  
ATOM   1074  CD2 TYR A  65      13.724 -17.106   2.184  1.00  1.530          C  
ATOM   1075  CE1 TYR A  65      11.397 -18.579   2.126  1.00  1.530          C  
ATOM   1076  CE2 TYR A  65      13.744 -18.385   1.695  1.00  1.530          C  
ATOM   1077  CZ  TYR A  65      12.585 -19.121   1.662  1.00  1.530          C  
ATOM   1078  OH  TYR A  65      12.598 -20.404   1.170  1.00  1.530          O  
ATOM   1079  H   TYR A  65      12.478 -12.948   4.175  1.00  1.130          H  
ATOM   1080  HA  TYR A  65      11.631 -15.410   5.115  1.00  1.380          H  
ATOM   1081 1HB  TYR A  65      11.603 -14.700   2.769  1.00  1.830          H  
ATOM   1082 2HB  TYR A  65      13.343 -14.649   2.719  1.00  1.830          H  
ATOM   1083  HD1 TYR A  65      10.455 -16.868   2.981  1.00  1.830          H  
ATOM   1084  HD2 TYR A  65      14.640 -16.514   2.209  1.00  1.830          H  
ATOM   1085  HE1 TYR A  65      10.480 -19.166   2.101  1.00  1.830          H  
ATOM   1086  HE2 TYR A  65      14.667 -18.819   1.331  1.00  1.830          H  
ATOM   1087  HH  TYR A  65      13.491 -20.639   0.904  1.00  1.830          H  
ATOM   1088  N   SER A  66      14.943 -15.257   4.958  1.00  1.080          N  
ATOM   1089  CA  SER A  66      16.146 -15.900   5.466  1.00  1.190          C  
ATOM   1090  C   SER A  66      16.597 -15.468   6.885  1.00  1.150          C  
ATOM   1091  O   SER A  66      17.351 -16.199   7.534  1.00  1.240          O  
ATOM   1092  CB  SER A  66      17.262 -15.705   4.458  1.00  1.620          C  
ATOM   1093  OG  SER A  66      17.614 -14.356   4.323  1.00  1.620          O  
ATOM   1094  H   SER A  66      15.029 -14.447   4.341  1.00  1.300          H  
ATOM   1095  HA  SER A  66      15.940 -16.969   5.509  1.00  1.430          H  
ATOM   1096 1HB  SER A  66      18.129 -16.277   4.775  1.00  1.950          H  
ATOM   1097 2HB  SER A  66      16.947 -16.091   3.493  1.00  1.950          H  
ATOM   1098  HG  SER A  66      16.887 -13.936   3.802  1.00  1.950          H  
ATOM   1099  N   LEU A  67      16.110 -14.324   7.389  1.00  1.080          N  
ATOM   1100  CA  LEU A  67      16.485 -13.788   8.703  1.00  1.100          C  
ATOM   1101  C   LEU A  67      15.621 -14.235   9.883  1.00  1.230          C  
ATOM   1102  O   LEU A  67      16.146 -14.490  10.970  1.00  1.370          O  
ATOM   1103  CB  LEU A  67      16.385 -12.249   8.667  1.00  1.530          C  
ATOM   1104  CG  LEU A  67      16.749 -11.432   9.924  1.00  1.530          C  
ATOM   1105  CD1 LEU A  67      18.209 -11.634  10.262  1.00  1.530          C  
ATOM   1106  CD2 LEU A  67      16.428  -9.961   9.648  1.00  1.530          C  
ATOM   1107  H   LEU A  67      15.530 -13.724   6.802  1.00  1.300          H  
ATOM   1108  HA  LEU A  67      17.512 -14.093   8.890  1.00  1.320          H  
ATOM   1109 1HB  LEU A  67      17.026 -11.897   7.863  1.00  1.840          H  
ATOM   1110 2HB  LEU A  67      15.359 -11.994   8.417  1.00  1.840          H  
ATOM   1111  HG  LEU A  67      16.153 -11.769  10.776  1.00  1.840          H  
ATOM   1112 1HD1 LEU A  67      18.464 -11.045  11.142  1.00  1.840          H  
ATOM   1113 2HD1 LEU A  67      18.410 -12.687  10.466  1.00  1.840          H  
ATOM   1114 3HD1 LEU A  67      18.797 -11.313   9.410  1.00  1.840          H  
ATOM   1115 1HD2 LEU A  67      16.665  -9.357  10.526  1.00  1.840          H  
ATOM   1116 2HD2 LEU A  67      17.012  -9.619   8.811  1.00  1.840          H  
ATOM   1117 3HD2 LEU A  67      15.373  -9.860   9.415  1.00  1.840          H  
ATOM   1118  N   MET A  68      14.300 -14.229   9.701  1.00  1.220          N  
ATOM   1119  CA  MET A  68      13.359 -14.464  10.787  1.00  1.350          C  
ATOM   1120  C   MET A  68      12.793 -15.885  10.813  1.00  1.340          C  
ATOM   1121  O   MET A  68      13.455 -16.804  11.297  1.00  1.940          O  
ATOM   1122  OXT MET A  68      11.568 -16.004  10.754  1.00  2.030          O  
ATOM   1123  CB  MET A  68      12.232 -13.446  10.658  1.00  1.740          C  
ATOM   1124  CG  MET A  68      12.721 -12.006  10.748  1.00  1.740          C  
ATOM   1125  SD  MET A  68      11.410 -10.789  10.600  1.00  1.740          S  
ATOM   1126  CE  MET A  68      12.379  -9.316  10.349  1.00  1.740          C  
ATOM   1127  H   MET A  68      13.925 -14.032   8.771  1.00  1.460          H  
ATOM   1128  HA  MET A  68      13.879 -14.302  11.729  1.00  1.620          H  
ATOM   1129 1HB  MET A  68      11.742 -13.576   9.689  1.00  2.090          H  
ATOM   1130 2HB  MET A  68      11.488 -13.613  11.435  1.00  2.090          H  
ATOM   1131 1HG  MET A  68      13.233 -11.860  11.696  1.00  2.090          H  
ATOM   1132 2HG  MET A  68      13.435 -11.830   9.950  1.00  2.090          H  
ATOM   1133 1HE  MET A  68      11.716  -8.458  10.235  1.00  2.090          H  
ATOM   1134 2HE  MET A  68      13.035  -9.160  11.207  1.00  2.090          H  
ATOM   1135 3HE  MET A  68      12.981  -9.430   9.450  1.00  2.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -375.561 36.049 286.68 -27.8377 9.20651 13.9675 148.909 -158.981 -0.48914 -3.47053 -131.368 -5.86446 -64.6152 -1.61178 -2.53035 0 0 0.50717 3.1738 34.3506 45.8711 -13.5296 13.9179 5.44545 7.38471 32.6713 -147.725
CYS:NtermProteinFull_1 -4.24306 0.48494 2.50325 -0.06932 0.00381 0.02038 1.59669 -1.17775 -0.00387 -0.04481 -2.34673 0.89649 0 0 0 0 0 -0.05342 0.00119 0.83132 0 0 0 3.6196 0 0.15431 2.17302
GLY_2 -2.94665 0.17042 2.62897 -0.00028 0 0 1.79619 -1.48699 -0 -0 -1.84185 -0.17321 0 0 0 0 0 0.06406 0 0 0 -1.20282 0 0.83697 0.32277 0.40497 -1.42744
THR_3 -2.66736 0.33725 2.03751 -0.12977 0.0786 0.06397 0.83157 -1.21134 -0 -0 0.1592 -0.84804 0 0 0 0 0 0.01674 0.00677 0.04275 0 0.0415 2.26598 -1.0874 0.3672 0.44113 0.74625
LEU_4 -1.66141 0.20058 1.87541 -0.49156 0.18796 0.12999 0.40429 -0.84465 -0 -0 0.34348 0.12915 0 0 0 0 0 -0.01781 0.01082 0.1842 0 -0.1726 0 0.18072 -0.16788 0.28321 0.57392
LYS_5 -3.27512 0.27164 2.31117 -0.29552 0.03938 0.14532 1.26473 -1.12888 -0.02464 -0.15624 -0.65715 -0.19899 0 0 0 0 0 0.06251 0.08544 1.81673 0 -0.25499 0 -1.5107 -0.07605 0.29835 -1.28302
GLY_6 -3.23786 0.38738 2.74913 -0.00149 0 0 1.51881 -1.70381 -0.02464 -0.15624 -0.45163 -0.35228 0 0 0 0 0 -0.10903 0 0 0 -1.36786 0 0.83697 0.3569 0.25812 -1.29753
GLU_7 -2.43743 0.47826 2.21945 -0.28975 0.04114 0.36092 1.00515 -1.20207 -0 -0 -0.3981 -0.28243 0 0 0 0 0 0.0104 1e-05 0 2.70865 -0.092 0 -2.7348 0.05443 0.21385 -0.34434
HIS_D_8 -4.99022 0.28995 3.49046 -0.47658 0.01868 0.34255 1.33031 -2.03943 -0 -0 -0.67999 -0.25996 0 0 -0.94846 0 0 -0.07172 0.24026 0 1.52749 -0.06152 0 -0.45461 -0.42157 0.31081 -2.85354
PHE_9 -7.67674 0.54936 3.25186 -1.05621 0.16015 0.67539 1.48799 -2.35668 -0.00387 -0.04481 -1.32791 0.27453 0 0 -0.94846 0 0 -0.00821 0.01729 0 2.84055 0.38524 0 1.0402 -0.26766 0.24812 -2.75988
PHE_10 -4.59462 0.28201 3.93736 -0.61274 0.04958 0.29971 2.01111 -2.0262 -0.01859 -0.12686 -1.85159 0.18522 0 0 0 0 0 -0.03338 0.0001 0 2.26547 -0.1451 0 1.0402 -0.17851 0.18694 0.67014
ALA_11 -3.37671 0.13404 3.31155 -0.02325 0 0 1.97199 -1.8464 -0 -0 -1.89686 -0.3779 0 0 0 0 0 -0.05716 0 0 0 -0.38401 0 1.8394 -0.50121 0.1721 -1.03443
GLN_12 -4.05863 0.22125 3.68367 -0.59648 0.23934 1.00697 1.38582 -1.96609 -0.01678 -0.14349 -1.19743 -2.34523 0 0 0 0 0 -0.06248 0.03445 0 4.27174 -0.2621 0 -0.18838 -0.5437 0.22424 -0.3133
ASN_13 -6.33297 0.59875 5.72269 -0.17311 0.02872 0.25418 2.66805 -2.99042 -0.04117 -0.30429 -1.61413 -0.26888 0 0 0 0 0 -0.00199 0.0003 0 1.65635 0.29575 0 -0.93687 0.00971 0.46218 -0.96715
ALA_14 -5.97108 0.38473 4.07546 -0.02195 0 0 2.95832 -2.76281 -0 -0 -2.77517 -0.40633 0 0 0 0 0 -0.00201 0 0 0 -0.39274 0 1.8394 -0.08592 0.40749 -2.75261
THR_15 -4.93293 0.40721 5.62409 -0.19649 0.10425 0.06772 2.7535 -2.73504 -0 -0 -3.10576 -0.03105 0 0 0 0 0 -0.00059 0.00024 0.05483 0 -0.01463 2.3097 -1.0874 -0.11708 0.18557 -0.71386
ALA_16 -4.0529 0.07873 4.11831 -0.02297 0 0 2.2998 -2.2578 -0 -0 -2.01641 -0.35551 0 0 0 0 0 -0.0461 0 0 0 -0.30563 0 1.8394 -0.10683 0.22511 -0.6028
ILE_17 -9.07438 1.07085 4.02772 -0.51161 0.36656 0.10339 2.65174 -2.97837 -0 -0 -2.61802 -0.01741 0 0 0 0 0 -0.06129 0.11965 0.56064 0 -0.48756 0 0.73287 -0.2701 0.31877 -6.06655
THR_18 -5.67786 0.24871 5.68271 -0.20596 0.15918 0.0762 3.02238 -2.80711 -0.0058 -0.03394 -3.49991 -0.1114 0 0 0 0 0 -0.02625 0.01967 0.07825 0 0.02907 2.27077 -1.0874 0.06069 0.32041 -1.48758
ILE_19 -5.42584 0.36561 5.04047 -0.50231 0.35701 0.10084 2.72529 -2.66956 -0 -0 -2.88192 0.03379 0 0 0 0 0 -0.05259 0.03649 0.49083 0 -0.45115 0 0.73287 0.07878 0.27957 -1.74182
SER_20 -4.722 0.24831 5.39742 -0.0277 0 0.06412 2.63979 -2.59268 -0 -0 -2.3096 -0.60924 0 0 0 0 0 -0.01752 0.00011 0.61171 0 0.35421 0.60096 -0.77834 0.20756 0.21898 -0.71391
LEU_21 -8.3051 0.61273 3.90713 -0.4814 0.16518 0.11211 2.80582 -2.92593 -0.00195 -0.01111 -2.4564 0.23523 0 0 0 0 0 -0.03649 0.06101 0.4624 0 -0.24985 0 0.18072 0.05233 0.39703 -5.47654
ILE_22 -6.80117 0.67986 4.53594 -0.66723 0.30624 0.22465 2.80901 -2.79749 -0 -0 -2.75955 0.38994 0 0 0 0 0 -0.0141 0.0295 1.03746 0 -0.13468 0 0.73287 -0.16261 0.75095 -1.84042
THR_23 -4.36564 0.42323 4.86842 -0.20578 0.13853 0.075 2.25456 -2.23807 -0 -0 -2.18367 -0.07837 0 0 0 0 0 0.01697 0.00121 0.07767 0 -0.00928 2.30104 -1.0874 -0.01312 0.51665 0.49195
LEU_24 -4.03909 0.1769 3.72253 -0.4879 0.19311 0.11993 1.54943 -1.8883 -0 -0 -1.32398 0.23732 0 0 0 0 0 -0.05001 0.11517 0.31776 0 -0.29587 0 0.18072 -0.12812 0.27082 -1.32959
VAL_25 -6.19168 0.31784 3.45917 -0.30362 0.22589 0.06776 2.66272 -2.34603 -0.00741 -0.06893 -2.50888 -0.1294 0 0 0 0 0 0.5318 5e-05 0.12429 0 -0.47804 0 1.9342 -0.05857 0.47227 -2.2966
PHE_26 -7.68867 1.50297 3.84762 -1.01056 0.10915 0.36656 2.91919 -2.428 -0.01335 -0.07621 -2.89103 0.05764 0 0 0 0 0 0.0154 0.04097 0 1.78434 -0.53582 0 1.0402 5.84072 1.7137 4.59482
PRO_27 -4.87984 0.71964 3.25728 -0.07693 0 0.04635 1.37908 -1.47049 -0 -0 -1.42339 0.64694 0 0 0 0 0 -0.16417 0.02029 0.45585 0 -0.46043 0 -2.4119 5.51037 1.67576 2.82442
ASN_28 -4.63732 0.49697 5.21077 -0.17662 0.02973 0.2576 2.54109 -2.5262 -0 -0 -2.10006 -0.2281 0 0 0 0 0 -0.0118 0.00391 0 1.76761 0.31339 0 -0.93687 0.2284 0.44095 0.67344
ILE_29 -9.13174 1.21568 3.94405 -0.48594 0.22921 0.09317 2.60988 -2.95461 -0 -0 -1.78774 0.38153 0 0 0 0 0 -0.02547 0.05976 1.13219 0 0.06511 0 0.73287 0.33412 0.59632 -2.99162
PHE_30 -6.50937 0.7659 4.29185 -0.86823 0.04187 0.24871 2.18275 -2.52254 -0.00741 -0.06893 -2.13542 -0.03388 0 0 0 0 0 0.00591 0.00136 0 1.84576 -0.32175 0 1.0402 -0.03202 0.56997 -1.50528
ASP_31 -4.17407 0.33839 6.91101 -0.22316 0.00088 0.7279 2.42615 -3.00191 -0.0114 -0.0651 -4.80439 -0.01946 0 0 -0.31671 0 0 0.01958 0.04954 0 3.29337 0.14824 0 -2.3716 -0.09167 0.271 -0.89342
LEU_32 -6.11762 0.57904 6.00878 -0.47811 0.19953 0.1102 2.7594 -3.05048 -0.00507 -0.03233 -3.15382 0.2236 0 0 0 0 0 0.00795 0.12573 0.54005 0 -0.23008 0 0.18072 -0.23531 0.33315 -2.23467
LEU_33 -7.34911 0.84323 5.56168 -0.661 0.35242 0.267 3.17454 -3.04871 -0 -0 -2.49329 -0.11479 0 0 0 0 0 -0.03869 0.28439 1.50399 0 -0.21458 0 0.18072 -0.12879 0.50621 -1.37479
GLY_34 -2.96287 0.15464 3.66709 -4e-05 0 0 1.13475 -1.7273 -0.01599 -0.10702 -1.75356 -0.41635 0 0 0 0 0 -0.19546 0 0 0 0.27856 0 0.83697 0.21778 0.43883 -0.44996
LYS_35 -5.31236 0.62644 8.16315 -0.50711 0.1283 0.46355 3.57825 -3.483 -0.00589 -0.03434 -6.03724 0.12143 0 0 -0.31671 0 0 -0.02174 0.05194 2.56481 0 -0.20001 0 -1.5107 0.46665 0.4547 -0.80987
ILE_36 -9.26678 1.34502 5.07425 -0.51746 0.62757 0.10211 3.19946 -3.43585 -0 -0 -2.01259 0.10155 0 0 0 0 0 -0.04472 0.00891 0.60802 0 -0.39256 0 0.73287 0.15513 0.57303 -3.14204
GLU_37 -5.36786 0.3491 4.62918 -0.3426 0.06928 0.45796 1.21027 -2.11839 -0.02106 -0.13934 -1.27798 -0.53614 0 0 0 0 0 -0.12744 0.07205 0 3.65379 -0.24224 0 -2.7348 -0.2082 0.44251 -2.23192
LYS_38 -3.72733 0.40526 3.86145 -0.31483 0.052 0.15935 1.20688 -1.61901 -0 -0 -0.79964 -0.11494 0 0 0 0 0 -0.02513 0.14355 1.9444 0 -0.10596 0 -1.5107 -0.07335 0.34348 -0.17453
LEU_39 -3.89271 0.16886 3.0462 -0.50952 0.23856 0.1247 0.90515 -1.49226 -0 -0 -0.24356 0.22407 0 0 0 0 0 -0.01526 0.0632 0.43934 0 -0.27639 0 0.18072 0.2106 0.52887 -0.29945
HIS_D_40 -5.22607 0.64835 5.04405 -0.42194 0.03308 0.57752 2.46933 -2.50809 -0.02467 -0.17131 -2.23719 -0.28602 0 0 0 0 0 0.95205 0.15978 0 1.4984 -0.74242 0 -0.45461 0.07137 1.12126 0.50288
PRO_41 -4.57086 0.72326 2.77793 -0.08255 0 0.05074 1.50247 -1.51775 -0 -0 -0.97016 0.66802 0 0 0 0 0 -0.10202 0.01864 0.66347 0 -0.52829 0 -2.4119 -0.17608 1.18704 -2.76804
ARG_42 -3.75396 0.31896 3.73967 -0.75531 0.15902 0.51677 1.47089 -1.75083 -0.02391 -0.19424 -0.25127 0.42889 0 0 0 0 0 -0.07401 0.01391 1.91212 0 -0.144 0 -1.2888 -0.42445 0.56669 0.46613
ASN_43 -6.64798 1.18615 5.50887 -0.18843 0.02407 0.29556 2.32328 -2.77346 -0.00513 -0.05727 -2.10646 -0.4519 0 0 0 0 0 -0.05867 0.00174 0 1.91369 -0.35445 0 -0.93687 -0.64792 0.29986 -2.6753
ALA_44 -4.8445 0.61492 3.09455 -0.02515 0.00022 0 2.33223 -2.16114 -0.01061 -0.03688 -2.13706 -0.44061 0 0 0 0 0 0.01 0 0 0 -0.04354 0 1.8394 -0.6652 0.34228 -2.13111
LEU_45 -4.35771 0.53332 4.1082 -0.4986 0.2339 0.1307 2.17928 -2.09393 -0.01546 -0.15295 -1.43036 0.15497 0 0 0 0 0 0.19102 0.02387 0.15969 0 -0.10273 0 0.18072 -0.50394 0.3127 -0.94734
ARG_46 -5.47614 0.42092 5.40523 -0.44656 0.04824 0.2298 2.19834 -2.5958 -0 -0 -2.07816 0.32239 0 0 0 0 0 -0.03809 0.06908 2.0379 0 -0.18199 0 -1.2888 -0.4642 0.30458 -1.53327
PHE_47 -9.07808 1.32422 3.90705 -0.76295 0.02414 0.22194 2.53833 -2.67921 -0 -0 -1.60914 -0.05808 0 0 0 0 0 -0.00148 0.02469 0 1.89286 -0.26794 0 1.0402 -0.23489 0.43649 -3.28184
GLN_48 -4.77389 0.27285 4.46792 -0.2619 0.04314 0.19588 1.98008 -2.30956 -0.02607 -0.18984 -1.19545 -0.45681 0 0 0 0 0 0.0335 0.01428 0 2.72588 -0.05278 0 -0.18838 -0.08298 0.41486 0.61073
LEU_49 -5.64535 0.42804 4.82612 -0.70661 0.26952 0.29799 2.48469 -2.61311 -0 -0 -1.97432 0.1024 0 0 0 0 0 -0.01731 0.03064 0.87703 0 -0.23316 0 0.18072 -0.16908 0.35392 -1.50787
GLY_50 -4.66424 0.33909 4.25972 -4e-05 0 0 2.18757 -2.43425 -0 -0 -2.16514 -0.42191 0 0 0 0 0 0.00552 0 0 0 0.54357 0 0.83697 0.22644 0.26555 -1.02116
ARG_51 -5.9934 0.30828 5.17112 -0.62842 0.10101 0.36607 2.40855 -2.60354 -0 -0 -2.08254 0.43916 0 0 0 0 0 0.13196 0.09008 2.40817 0 -0.08147 0 -1.2888 0.09286 0.24753 -0.91336
VAL_52 -5.18076 0.36915 4.92599 -0.31895 0.23924 0.07398 2.88558 -2.5874 -0 -0 -2.67929 -0.18314 0 0 0 0 0 -0.05661 0.03375 0.07389 0 -0.26812 0 1.9342 -0.26843 0.33769 -0.66923
LEU_53 -6.99557 0.55682 4.87255 -0.48497 0.29016 0.11515 2.88948 -2.83863 -0.00539 -0.02946 -2.76633 0.2318 0 0 0 0 0 0.11308 0.01305 0.31147 0 -0.27707 0 0.18072 -0.24041 0.47173 -3.59182
VAL_54 -7.70846 0.72051 3.60472 -0.30563 0.17645 0.0679 2.55617 -2.7579 -0 -0 -2.17394 -0.04881 0 0 0 0 0 -0.03526 0.04918 0.04036 0 -0.26894 0 1.9342 -0.17334 0.49883 -3.82398
LEU_55 -4.59769 0.16797 5.06364 -0.47259 0.21747 0.105 2.32249 -2.47279 -0 -0 -1.59183 0.23751 0 0 0 0 0 0.03115 0.03078 0.46029 0 -0.25171 0 0.18072 -0.09788 0.37849 -0.28895
TYR_56 -6.39263 0.53461 4.67145 -0.8696 0.03645 0.28038 2.44422 -2.6689 -0.00938 -0.15379 -1.67986 -0.32281 0 0 0 0 0 0.01687 0.35115 0 1.91484 -0.41651 0.01543 1.2797 -0.05665 0.43016 -0.59487
ILE_57 -7.91856 0.72063 4.72309 -0.50523 0.36422 0.10179 3.15119 -3.00804 -0.02239 -0.10823 -3.46299 -0.00282 0 0 0 0 0 -0.0646 0.06638 0.55838 0 -0.44386 0 0.73287 0.04204 0.47116 -4.60496
LEU_58 -8.10377 0.87053 4.41543 -0.92273 0.74509 0.40408 3.09254 -3.10204 -0.01574 -0.11105 -2.25159 0.01581 0 0 0 0 0 0.02872 0.01235 2.54671 0 -0.18589 0 0.18072 0.00206 0.94244 -1.43634
ASN_59 -4.61014 0.3873 4.75018 -0.18766 0.03661 0.29105 2.28827 -2.44269 -0 -0 -2.73402 -0.38341 0 0 0 0 0 -0.05516 0.00251 0 1.5495 0.19705 0 -0.93687 0.06903 1.00854 -0.76993
TYR_60 -7.5577 0.94818 4.44039 -0.81159 0.10415 0.31307 2.99064 -2.79187 -0.00938 -0.15379 -1.6362 -0.42967 0 0 0 0 0 -0.00464 0.00722 0 2.87436 -0.29298 0.01213 1.2797 0.24583 0.53757 0.0654
TYR_61 -7.5636 0.81112 4.65278 -0.93119 0.05199 0.37156 2.80791 -2.82069 -0.01888 -0.1037 -2.55331 -0.26534 0 0 0 0 0 -0.01546 0.0569 0 2.14762 -0.0412 0.00057 1.2797 0.15213 0.58265 -1.39843
THR_62 -7.6702 0.79272 4.42553 -0.16781 0.06527 0.10065 2.68269 -2.852 -0.02239 -0.10823 -2.77602 -0.12141 0 0 0 0 0 0.14357 0.00504 1.62503 0 0.28439 2.33553 -1.0874 -0.08631 0.61195 -1.81939
LEU_63 -9.18911 1.29556 4.97858 -0.68261 0.29277 0.25423 2.50819 -3.36552 -0.02116 -0.13184 -1.44617 0.13818 0 0 0 0 0 -0.02912 0.02963 0.73982 0 -0.18224 0 0.18072 -0.0004 0.63411 -3.99639
ILE_64 -6.43811 0.36841 4.91372 -0.50748 0.38356 0.09988 2.58281 -2.5773 -0 -0 -1.64003 0.1033 0 0 0 0 0 -0.05279 0.0136 0.52491 0 -0.42907 0 0.73287 0.07808 0.56404 -1.27961
TYR_65 -5.89875 0.46686 3.29434 -0.85599 0.04049 0.26627 1.45653 -2.05155 -0 -0 -1.25124 -0.29362 0 0 0 0 0 -0.00133 0.00615 0 1.73881 -0.49535 0.00035 1.2797 0.15125 0.3653 -1.78176
SER_66 -3.66808 0.11568 4.20262 -0.03658 0.00042 0.04281 1.73673 -1.93958 -0.01888 -0.1037 -1.43003 -0.24125 0 0 0 0 0 -0.03374 0.01077 0.36061 0 -0.1913 1.80543 -0.77834 -0.08467 0.5929 0.34181
LEU_67 -5.54327 0.68562 2.72749 -0.70577 0.20475 0.28228 1.86135 -1.81549 -0 -0 -1.152 0.16237 0 0 0 0 0 0.13073 0.0479 0.80728 0 -0.24641 0 0.18072 -0.09609 0.81314 -1.6554
MET:CtermProteinFull_68 -3.41672 0.18723 2.05047 -0.26974 0.07929 0.17827 0.94494 -0.98918 -0.01081 -0.05025 -0.79197 -0.29079 0 0 0 0 0 0 0.2854 2.36398 0 0 0 0.60916 0.12069 0.6674 1.66737
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600720 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 21.222
ATOM      1  N   CYS A   1      -5.627  -0.616  -4.818  1.00  8.550          N  
ATOM      2  CA  CYS A   1      -6.208   0.155  -3.722  1.00  7.780          C  
ATOM      3  C   CYS A   1      -7.428  -0.588  -3.188  1.00  7.330          C  
ATOM      4  O   CYS A   1      -8.571  -0.214  -3.460  1.00  6.910          O  
ATOM      5  CB  CYS A   1      -6.612   1.544  -4.218  1.00 11.200          C  
ATOM      6  SG  CYS A   1      -7.229   2.693  -2.964  1.00 11.200          S  
ATOM      7 1H   CYS A   1      -4.971  -0.040  -5.325  1.00 10.260          H  
ATOM      8 2H   CYS A   1      -5.143  -1.420  -4.446  1.00 10.260          H  
ATOM      9 3H   CYS A   1      -6.359  -0.926  -5.441  1.00 10.260          H  
ATOM     10  HA  CYS A   1      -5.471   0.257  -2.925  1.00  9.340          H  
ATOM     11 1HB  CYS A   1      -5.763   2.005  -4.706  1.00 13.440          H  
ATOM     12 2HB  CYS A   1      -7.399   1.426  -4.955  1.00 13.440          H  
ATOM     13  HG  CYS A   1      -6.107   2.711  -2.219  1.00 13.440          H  
ATOM     14  N   GLY A   2      -7.177  -1.633  -2.396  1.00  7.660          N  
ATOM     15  CA  GLY A   2      -8.228  -2.502  -1.851  1.00  7.570          C  
ATOM     16  C   GLY A   2      -9.202  -1.796  -0.920  1.00  6.990          C  
ATOM     17  O   GLY A   2     -10.329  -2.265  -0.719  1.00  6.820          O  
ATOM     18  H   GLY A   2      -6.218  -1.865  -2.176  1.00  9.190          H  
ATOM     19 1HA  GLY A   2      -8.783  -2.948  -2.677  1.00  9.080          H  
ATOM     20 2HA  GLY A   2      -7.760  -3.328  -1.316  1.00  9.080          H  
ATOM     21  N   THR A   3      -8.790  -0.638  -0.413  1.00  7.030          N  
ATOM     22  CA  THR A   3      -9.570   0.156   0.512  1.00  6.890          C  
ATOM     23  C   THR A   3     -10.813   0.726  -0.153  1.00  6.550          C  
ATOM     24  O   THR A   3     -11.757   1.120   0.528  1.00  6.940          O  
ATOM     25  CB  THR A   3      -8.697   1.271   1.123  1.00  9.700          C  
ATOM     26  OG1 THR A   3      -8.179   2.126   0.099  1.00  9.700          O  
ATOM     27  CG2 THR A   3      -7.535   0.640   1.846  1.00  9.700          C  
ATOM     28  H   THR A   3      -7.864  -0.319  -0.654  1.00  8.440          H  
ATOM     29  HA  THR A   3      -9.894  -0.489   1.328  1.00  8.270          H  
ATOM     30  HB  THR A   3      -9.287   1.859   1.817  1.00 11.640          H  
ATOM     31  HG1 THR A   3      -8.883   2.688  -0.245  1.00 11.640          H  
ATOM     32 1HG2 THR A   3      -6.917   1.422   2.283  1.00 11.640          H  
ATOM     33 2HG2 THR A   3      -7.913  -0.010   2.633  1.00 11.640          H  
ATOM     34 3HG2 THR A   3      -6.937   0.056   1.155  1.00 11.640          H  
ATOM     35  N   LEU A   4     -10.879   0.709  -1.483  1.00  6.100          N  
ATOM     36  CA  LEU A   4     -12.055   1.250  -2.143  1.00  6.000          C  
ATOM     37  C   LEU A   4     -13.336   0.458  -1.857  1.00  6.240          C  
ATOM     38  O   LEU A   4     -14.434   1.001  -1.960  1.00  6.550          O  
ATOM     39  CB  LEU A   4     -11.847   1.357  -3.651  1.00  8.440          C  
ATOM     40  CG  LEU A   4     -10.806   2.390  -4.142  1.00  8.440          C  
ATOM     41  CD1 LEU A   4     -10.671   2.251  -5.644  1.00  8.440          C  
ATOM     42  CD2 LEU A   4     -11.201   3.851  -3.746  1.00  8.440          C  
ATOM     43  H   LEU A   4     -10.097   0.338  -2.035  1.00  7.320          H  
ATOM     44  HA  LEU A   4     -12.202   2.236  -1.746  1.00  7.200          H  
ATOM     45 1HB  LEU A   4     -11.527   0.378  -4.014  1.00 10.130          H  
ATOM     46 2HB  LEU A   4     -12.781   1.590  -4.098  1.00 10.130          H  
ATOM     47  HG  LEU A   4      -9.860   2.154  -3.706  1.00 10.130          H  
ATOM     48 1HD1 LEU A   4      -9.919   2.946  -6.002  1.00 10.130          H  
ATOM     49 2HD1 LEU A   4     -10.367   1.233  -5.889  1.00 10.130          H  
ATOM     50 3HD1 LEU A   4     -11.623   2.470  -6.116  1.00 10.130          H  
ATOM     51 1HD2 LEU A   4     -10.435   4.529  -4.105  1.00 10.130          H  
ATOM     52 2HD2 LEU A   4     -12.159   4.116  -4.188  1.00 10.130          H  
ATOM     53 3HD2 LEU A   4     -11.262   3.953  -2.676  1.00 10.130          H  
ATOM     54  N   LYS A   5     -13.218  -0.836  -1.533  1.00  6.310          N  
ATOM     55  CA  LYS A   5     -14.389  -1.659  -1.232  1.00  6.690          C  
ATOM     56  C   LYS A   5     -14.434  -1.935   0.268  1.00  6.790          C  
ATOM     57  O   LYS A   5     -15.178  -2.797   0.759  1.00  7.190          O  
ATOM     58  CB  LYS A   5     -14.359  -2.970  -2.010  1.00  9.210          C  
ATOM     59  CG  LYS A   5     -14.459  -2.825  -3.526  1.00  9.210          C  
ATOM     60  CD  LYS A   5     -14.437  -4.203  -4.192  1.00  9.210          C  
ATOM     61  CE  LYS A   5     -14.554  -4.118  -5.709  1.00  9.210          C  
ATOM     62  NZ  LYS A   5     -14.473  -5.472  -6.349  1.00  9.210          N  
ATOM     63  H   LYS A   5     -12.292  -1.278  -1.457  1.00  7.570          H  
ATOM     64  HA  LYS A   5     -15.291  -1.110  -1.501  1.00  8.030          H  
ATOM     65 1HB  LYS A   5     -13.431  -3.496  -1.782  1.00 11.060          H  
ATOM     66 2HB  LYS A   5     -15.182  -3.603  -1.679  1.00 11.060          H  
ATOM     67 1HG  LYS A   5     -15.387  -2.307  -3.778  1.00 11.060          H  
ATOM     68 2HG  LYS A   5     -13.622  -2.228  -3.889  1.00 11.060          H  
ATOM     69 1HD  LYS A   5     -13.505  -4.709  -3.938  1.00 11.060          H  
ATOM     70 2HD  LYS A   5     -15.266  -4.799  -3.810  1.00 11.060          H  
ATOM     71 1HE  LYS A   5     -15.508  -3.663  -5.968  1.00 11.060          H  
ATOM     72 2HE  LYS A   5     -13.747  -3.496  -6.095  1.00 11.060          H  
ATOM     73 1HZ  LYS A   5     -14.554  -5.379  -7.353  1.00 11.060          H  
ATOM     74 2HZ  LYS A   5     -13.586  -5.901  -6.125  1.00 11.060          H  
ATOM     75 3HZ  LYS A   5     -15.224  -6.056  -6.007  1.00 11.060          H  
ATOM     76  N   GLY A   6     -13.605  -1.213   1.003  1.00  6.690          N  
ATOM     77  CA  GLY A   6     -13.427  -1.408   2.418  1.00  7.040          C  
ATOM     78  C   GLY A   6     -14.547  -0.839   3.252  1.00  6.960          C  
ATOM     79  O   GLY A   6     -14.367   0.168   3.931  1.00  6.620          O  
ATOM     80  H   GLY A   6     -13.057  -0.470   0.569  1.00  8.030          H  
ATOM     81 1HA  GLY A   6     -13.336  -2.474   2.615  1.00  8.450          H  
ATOM     82 2HA  GLY A   6     -12.484  -0.954   2.708  1.00  8.450          H  
ATOM     83  N   GLU A   7     -15.681  -1.510   3.277  1.00  7.490          N  
ATOM     84  CA  GLU A   7     -16.819  -1.001   4.042  1.00  7.770          C  
ATOM     85  C   GLU A   7     -16.422  -0.788   5.513  1.00  7.570          C  
ATOM     86  O   GLU A   7     -16.888   0.152   6.163  1.00  7.630          O  
ATOM     87  CB  GLU A   7     -18.000  -1.963   3.944  1.00 10.770          C  
ATOM     88  CG  GLU A   7     -18.654  -2.005   2.568  1.00 10.770          C  
ATOM     89  CD  GLU A   7     -19.760  -3.015   2.485  1.00 10.770          C  
ATOM     90  OE1 GLU A   7     -19.909  -3.772   3.415  1.00 10.770          O  
ATOM     91  OE2 GLU A   7     -20.460  -3.030   1.500  1.00 10.770          O  
ATOM     92  H   GLU A   7     -15.747  -2.331   2.666  1.00  8.990          H  
ATOM     93  HA  GLU A   7     -17.127  -0.048   3.619  1.00  9.320          H  
ATOM     94 1HB  GLU A   7     -17.669  -2.971   4.191  1.00 12.920          H  
ATOM     95 2HB  GLU A   7     -18.762  -1.680   4.671  1.00 12.920          H  
ATOM     96 1HG  GLU A   7     -19.058  -1.019   2.342  1.00 12.920          H  
ATOM     97 2HG  GLU A   7     -17.895  -2.237   1.820  1.00 12.920          H  
ATOM     98  N   HIS A   8     -15.567  -1.667   6.049  1.00  7.550          N  
ATOM     99  CA  HIS A   8     -15.090  -1.545   7.417  1.00  7.610          C  
ATOM    100  C   HIS A   8     -13.961  -0.523   7.562  1.00  7.110          C  
ATOM    101  O   HIS A   8     -13.641  -0.097   8.673  1.00  6.520          O  
ATOM    102  CB  HIS A   8     -14.550  -2.894   7.842  1.00 10.630          C  
ATOM    103  CG  HIS A   8     -13.489  -3.318   6.893  1.00 10.630          C  
ATOM    104  ND1 HIS A   8     -13.786  -3.791   5.623  1.00 10.630          N  
ATOM    105  CD2 HIS A   8     -12.137  -3.315   6.984  1.00 10.630          C  
ATOM    106  CE1 HIS A   8     -12.659  -4.064   4.984  1.00 10.630          C  
ATOM    107  NE2 HIS A   8     -11.647  -3.788   5.786  1.00 10.630          N  
ATOM    108  H   HIS A   8     -15.216  -2.453   5.495  1.00  9.060          H  
ATOM    109  HA  HIS A   8     -15.909  -1.253   8.072  1.00  9.130          H  
ATOM    110 1HB  HIS A   8     -14.129  -2.833   8.846  1.00 12.760          H  
ATOM    111 2HB  HIS A   8     -15.348  -3.635   7.844  1.00 12.760          H  
ATOM    112  HD2 HIS A   8     -11.548  -2.993   7.840  1.00 12.760          H  
ATOM    113  HE1 HIS A   8     -12.580  -4.453   3.970  1.00 12.760          H  
ATOM    114  HE2 HIS A   8     -10.664  -3.898   5.564  1.00 12.760          H  
ATOM    115  N   PHE A   9     -13.331  -0.172   6.442  1.00  7.450          N  
ATOM    116  CA  PHE A   9     -12.184   0.719   6.400  1.00  7.230          C  
ATOM    117  C   PHE A   9     -12.657   2.082   6.809  1.00  6.440          C  
ATOM    118  O   PHE A   9     -12.032   2.749   7.637  1.00  6.110          O  
ATOM    119  CB  PHE A   9     -11.554   0.747   5.005  1.00 10.210          C  
ATOM    120  CG  PHE A   9     -10.340   1.566   4.872  1.00 10.210          C  
ATOM    121  CD1 PHE A   9      -9.102   1.073   5.245  1.00 10.210          C  
ATOM    122  CD2 PHE A   9     -10.425   2.841   4.370  1.00 10.210          C  
ATOM    123  CE1 PHE A   9      -7.974   1.853   5.105  1.00 10.210          C  
ATOM    124  CE2 PHE A   9      -9.308   3.616   4.230  1.00 10.210          C  
ATOM    125  CZ  PHE A   9      -8.082   3.129   4.593  1.00 10.210          C  
ATOM    126  H   PHE A   9     -13.700  -0.499   5.561  1.00  8.940          H  
ATOM    127  HA  PHE A   9     -11.438   0.372   7.120  1.00  8.680          H  
ATOM    128 1HB  PHE A   9     -11.316  -0.267   4.707  1.00 12.250          H  
ATOM    129 2HB  PHE A   9     -12.266   1.139   4.296  1.00 12.250          H  
ATOM    130  HD1 PHE A   9      -9.023   0.061   5.648  1.00 12.250          H  
ATOM    131  HD2 PHE A   9     -11.402   3.234   4.081  1.00 12.250          H  
ATOM    132  HE1 PHE A   9      -6.997   1.465   5.396  1.00 12.250          H  
ATOM    133  HE2 PHE A   9      -9.391   4.617   3.830  1.00 12.250          H  
ATOM    134  HZ  PHE A   9      -7.196   3.750   4.479  1.00 12.250          H  
ATOM    135  N   PHE A  10     -13.772   2.492   6.203  1.00  6.330          N  
ATOM    136  CA  PHE A  10     -14.360   3.795   6.460  1.00  5.720          C  
ATOM    137  C   PHE A  10     -14.561   3.998   7.959  1.00  5.150          C  
ATOM    138  O   PHE A  10     -14.103   4.989   8.537  1.00  4.580          O  
ATOM    139  CB  PHE A  10     -15.771   3.852   5.862  1.00  8.250          C  
ATOM    140  CG  PHE A  10     -15.923   3.915   4.376  1.00  8.250          C  
ATOM    141  CD1 PHE A  10     -16.053   2.762   3.661  1.00  8.250          C  
ATOM    142  CD2 PHE A  10     -16.024   5.100   3.714  1.00  8.250          C  
ATOM    143  CE1 PHE A  10     -16.268   2.781   2.314  1.00  8.250          C  
ATOM    144  CE2 PHE A  10     -16.244   5.148   2.369  1.00  8.250          C  
ATOM    145  CZ  PHE A  10     -16.371   3.984   1.668  1.00  8.250          C  
ATOM    146  H   PHE A  10     -14.181   1.860   5.507  1.00  7.600          H  
ATOM    147  HA  PHE A  10     -13.713   4.577   6.058  1.00  6.860          H  
ATOM    148 1HB  PHE A  10     -16.317   2.967   6.194  1.00  9.900          H  
ATOM    149 2HB  PHE A  10     -16.292   4.709   6.285  1.00  9.900          H  
ATOM    150  HD1 PHE A  10     -15.997   1.827   4.187  1.00  9.900          H  
ATOM    151  HD2 PHE A  10     -15.949   5.997   4.260  1.00  9.900          H  
ATOM    152  HE1 PHE A  10     -16.367   1.843   1.763  1.00  9.900          H  
ATOM    153  HE2 PHE A  10     -16.331   6.113   1.858  1.00  9.900          H  
ATOM    154  HZ  PHE A  10     -16.558   4.014   0.599  1.00  9.900          H  
ATOM    155  N   ALA A  11     -15.232   3.027   8.591  1.00  5.440          N  
ATOM    156  CA  ALA A  11     -15.543   3.085  10.014  1.00  5.150          C  
ATOM    157  C   ALA A  11     -14.311   3.094  10.910  1.00  4.740          C  
ATOM    158  O   ALA A  11     -14.281   3.820  11.906  1.00  4.420          O  
ATOM    159  CB  ALA A  11     -16.413   1.900  10.380  1.00  7.330          C  
ATOM    160  H   ALA A  11     -15.555   2.233   8.052  1.00  6.530          H  
ATOM    161  HA  ALA A  11     -16.094   4.006  10.197  1.00  6.180          H  
ATOM    162 1HB  ALA A  11     -16.680   1.959  11.434  1.00  8.790          H  
ATOM    163 2HB  ALA A  11     -17.315   1.911   9.771  1.00  8.790          H  
ATOM    164 3HB  ALA A  11     -15.858   0.977  10.194  1.00  8.790          H  
ATOM    165  N   GLN A  12     -13.303   2.288  10.567  1.00  4.990          N  
ATOM    166  CA  GLN A  12     -12.078   2.204  11.353  1.00  4.960          C  
ATOM    167  C   GLN A  12     -11.246   3.478  11.314  1.00  4.620          C  
ATOM    168  O   GLN A  12     -10.687   3.892  12.331  1.00  4.550          O  
ATOM    169  CB  GLN A  12     -11.237   1.034  10.855  1.00  6.960          C  
ATOM    170  CG  GLN A  12     -11.816  -0.340  11.172  1.00  6.960          C  
ATOM    171  CD  GLN A  12     -11.081  -1.432  10.433  1.00  6.960          C  
ATOM    172  OE1 GLN A  12     -10.302  -1.119   9.525  1.00  6.960          O  
ATOM    173  NE2 GLN A  12     -11.309  -2.686  10.804  1.00  6.960          N  
ATOM    174  H   GLN A  12     -13.403   1.664   9.758  1.00  5.990          H  
ATOM    175  HA  GLN A  12     -12.358   2.019  12.389  1.00  5.950          H  
ATOM    176 1HB  GLN A  12     -11.143   1.113   9.768  1.00  8.350          H  
ATOM    177 2HB  GLN A  12     -10.237   1.097  11.276  1.00  8.350          H  
ATOM    178 1HG  GLN A  12     -11.692  -0.519  12.238  1.00  8.350          H  
ATOM    179 2HG  GLN A  12     -12.867  -0.374  10.921  1.00  8.350          H  
ATOM    180 1HE2 GLN A  12     -10.838  -3.439  10.345  1.00  8.350          H  
ATOM    181 2HE2 GLN A  12     -11.948  -2.880  11.550  1.00  8.350          H  
ATOM    182  N   ASN A  13     -11.166   4.098  10.137  1.00  4.600          N  
ATOM    183  CA  ASN A  13     -10.379   5.308   9.968  1.00  4.440          C  
ATOM    184  C   ASN A  13     -11.122   6.542  10.451  1.00  3.910          C  
ATOM    185  O   ASN A  13     -10.501   7.502  10.917  1.00  3.750          O  
ATOM    186  CB  ASN A  13      -9.950   5.422   8.526  1.00  6.280          C  
ATOM    187  CG  ASN A  13      -8.885   4.425   8.224  1.00  6.280          C  
ATOM    188  OD1 ASN A  13      -7.688   4.672   8.425  1.00  6.280          O  
ATOM    189  ND2 ASN A  13      -9.297   3.280   7.799  1.00  6.280          N  
ATOM    190  H   ASN A  13     -11.621   3.669   9.325  1.00  5.520          H  
ATOM    191  HA  ASN A  13      -9.482   5.216  10.579  1.00  5.330          H  
ATOM    192 1HB  ASN A  13     -10.809   5.234   7.873  1.00  7.540          H  
ATOM    193 2HB  ASN A  13      -9.583   6.426   8.319  1.00  7.540          H  
ATOM    194 1HD2 ASN A  13      -8.644   2.547   7.606  1.00  7.540          H  
ATOM    195 2HD2 ASN A  13     -10.293   3.119   7.680  1.00  7.540          H  
ATOM    196  N   ALA A  14     -12.449   6.559  10.275  1.00  3.920          N  
ATOM    197  CA  ALA A  14     -13.311   7.652  10.708  1.00  3.830          C  
ATOM    198  C   ALA A  14     -12.753   9.003  10.293  1.00  2.980          C  
ATOM    199  O   ALA A  14     -12.809   9.973  11.053  1.00  3.310          O  
ATOM    200  CB  ALA A  14     -13.488   7.593  12.211  1.00  5.400          C  
ATOM    201  H   ALA A  14     -12.910   5.764   9.830  1.00  4.700          H  
ATOM    202  HA  ALA A  14     -14.281   7.520  10.231  1.00  4.600          H  
ATOM    203 1HB  ALA A  14     -14.159   8.386  12.533  1.00  6.480          H  
ATOM    204 2HB  ALA A  14     -13.910   6.620  12.485  1.00  6.480          H  
ATOM    205 3HB  ALA A  14     -12.520   7.717  12.696  1.00  6.480          H  
ATOM    206  N   THR A  15     -12.225   9.070   9.086  1.00  2.270          N  
ATOM    207  CA  THR A  15     -11.597  10.260   8.580  1.00  1.860          C  
ATOM    208  C   THR A  15     -12.373  10.796   7.413  1.00  1.470          C  
ATOM    209  O   THR A  15     -12.532  10.129   6.391  1.00  1.360          O  
ATOM    210  CB  THR A  15     -10.130   9.934   8.223  1.00  2.770          C  
ATOM    211  OG1 THR A  15      -9.433   9.535   9.421  1.00  2.770          O  
ATOM    212  CG2 THR A  15      -9.417  11.121   7.581  1.00  2.770          C  
ATOM    213  H   THR A  15     -12.253   8.250   8.499  1.00  2.720          H  
ATOM    214  HA  THR A  15     -11.596  11.015   9.366  1.00  2.230          H  
ATOM    215  HB  THR A  15     -10.115   9.100   7.526  1.00  3.320          H  
ATOM    216  HG1 THR A  15      -9.880   8.759   9.858  1.00  3.320          H  
ATOM    217 1HG2 THR A  15      -8.392  10.839   7.348  1.00  3.320          H  
ATOM    218 2HG2 THR A  15      -9.917  11.400   6.678  1.00  3.320          H  
ATOM    219 3HG2 THR A  15      -9.412  11.961   8.272  1.00  3.320          H  
ATOM    220  N   ALA A  16     -12.782  12.053   7.506  1.00  1.530          N  
ATOM    221  CA  ALA A  16     -13.596  12.651   6.453  1.00  1.490          C  
ATOM    222  C   ALA A  16     -12.919  12.599   5.095  1.00  1.400          C  
ATOM    223  O   ALA A  16     -13.589  12.418   4.073  1.00  1.430          O  
ATOM    224  CB  ALA A  16     -13.902  14.095   6.791  1.00  2.100          C  
ATOM    225  H   ALA A  16     -12.591  12.561   8.362  1.00  1.840          H  
ATOM    226  HA  ALA A  16     -14.528  12.091   6.391  1.00  1.790          H  
ATOM    227 1HB  ALA A  16     -14.536  14.521   6.014  1.00  2.520          H  
ATOM    228 2HB  ALA A  16     -14.420  14.144   7.748  1.00  2.520          H  
ATOM    229 3HB  ALA A  16     -12.974  14.661   6.850  1.00  2.520          H  
ATOM    230  N   ILE A  17     -11.597  12.738   5.066  1.00  1.480          N  
ATOM    231  CA  ILE A  17     -10.894  12.745   3.800  1.00  1.470          C  
ATOM    232  C   ILE A  17     -10.987  11.393   3.107  1.00  1.290          C  
ATOM    233  O   ILE A  17     -11.280  11.350   1.912  1.00  1.200          O  
ATOM    234  CB  ILE A  17      -9.405  13.134   3.978  1.00  2.060          C  
ATOM    235  CG1 ILE A  17      -9.262  14.576   4.581  1.00  2.060          C  
ATOM    236  CG2 ILE A  17      -8.656  13.033   2.638  1.00  2.060          C  
ATOM    237  CD1 ILE A  17      -9.920  15.704   3.804  1.00  2.060          C  
ATOM    238  H   ILE A  17     -11.093  12.884   5.929  1.00  1.780          H  
ATOM    239  HA  ILE A  17     -11.374  13.464   3.142  1.00  1.760          H  
ATOM    240  HB  ILE A  17      -8.934  12.450   4.680  1.00  2.470          H  
ATOM    241 1HG1 ILE A  17      -9.664  14.580   5.588  1.00  2.470          H  
ATOM    242 2HG1 ILE A  17      -8.193  14.804   4.634  1.00  2.470          H  
ATOM    243 1HG2 ILE A  17      -7.604  13.294   2.791  1.00  2.470          H  
ATOM    244 2HG2 ILE A  17      -8.715  12.038   2.264  1.00  2.470          H  
ATOM    245 3HG2 ILE A  17      -9.091  13.702   1.913  1.00  2.470          H  
ATOM    246 1HD1 ILE A  17      -9.716  16.647   4.318  1.00  2.470          H  
ATOM    247 2HD1 ILE A  17      -9.524  15.755   2.810  1.00  2.470          H  
ATOM    248 3HD1 ILE A  17     -10.992  15.558   3.752  1.00  2.470          H  
ATOM    249  N   THR A  18     -10.767  10.289   3.832  1.00  1.330          N  
ATOM    250  CA  THR A  18     -10.830   8.994   3.169  1.00  1.320          C  
ATOM    251  C   THR A  18     -12.271   8.624   2.878  1.00  1.130          C  
ATOM    252  O   THR A  18     -12.570   8.021   1.849  1.00  1.150          O  
ATOM    253  CB  THR A  18     -10.124   7.871   3.982  1.00  1.850          C  
ATOM    254  OG1 THR A  18      -9.697   6.855   3.071  1.00  1.850          O  
ATOM    255  CG2 THR A  18     -11.056   7.207   5.029  1.00  1.850          C  
ATOM    256  H   THR A  18     -10.550  10.360   4.815  1.00  1.600          H  
ATOM    257  HA  THR A  18     -10.328   9.076   2.212  1.00  1.580          H  
ATOM    258  HB  THR A  18      -9.258   8.292   4.492  1.00  2.220          H  
ATOM    259  HG1 THR A  18      -8.936   7.184   2.580  1.00  2.220          H  
ATOM    260 1HG2 THR A  18     -10.502   6.432   5.555  1.00  2.220          H  
ATOM    261 2HG2 THR A  18     -11.396   7.949   5.742  1.00  2.220          H  
ATOM    262 3HG2 THR A  18     -11.917   6.747   4.545  1.00  2.220          H  
ATOM    263  N   ILE A  19     -13.198   9.017   3.746  1.00  1.000          N  
ATOM    264  CA  ILE A  19     -14.578   8.641   3.526  1.00  0.930          C  
ATOM    265  C   ILE A  19     -15.081   9.271   2.233  1.00  0.810          C  
ATOM    266  O   ILE A  19     -15.685   8.586   1.391  1.00  0.870          O  
ATOM    267  CB  ILE A  19     -15.451   9.051   4.737  1.00  1.330          C  
ATOM    268  CG1 ILE A  19     -15.039   8.187   5.994  1.00  1.330          C  
ATOM    269  CG2 ILE A  19     -16.960   8.898   4.401  1.00  1.330          C  
ATOM    270  CD1 ILE A  19     -15.559   8.686   7.310  1.00  1.330          C  
ATOM    271  H   ILE A  19     -12.929   9.540   4.585  1.00  1.200          H  
ATOM    272  HA  ILE A  19     -14.614   7.563   3.411  1.00  1.120          H  
ATOM    273  HB  ILE A  19     -15.241  10.092   4.984  1.00  1.600          H  
ATOM    274 1HG1 ILE A  19     -15.405   7.192   5.881  1.00  1.600          H  
ATOM    275 2HG1 ILE A  19     -13.960   8.145   6.049  1.00  1.600          H  
ATOM    276 1HG2 ILE A  19     -17.561   9.204   5.248  1.00  1.600          H  
ATOM    277 2HG2 ILE A  19     -17.221   9.524   3.551  1.00  1.600          H  
ATOM    278 3HG2 ILE A  19     -17.188   7.868   4.158  1.00  1.600          H  
ATOM    279 1HD1 ILE A  19     -15.216   8.020   8.094  1.00  1.600          H  
ATOM    280 2HD1 ILE A  19     -15.178   9.690   7.494  1.00  1.600          H  
ATOM    281 3HD1 ILE A  19     -16.642   8.705   7.308  1.00  1.600          H  
ATOM    282  N   SER A  20     -14.836  10.578   2.083  1.00  0.760          N  
ATOM    283  CA  SER A  20     -15.244  11.319   0.901  1.00  0.780          C  
ATOM    284  C   SER A  20     -14.548  10.817  -0.356  1.00  0.810          C  
ATOM    285  O   SER A  20     -15.198  10.582  -1.384  1.00  0.830          O  
ATOM    286  CB  SER A  20     -14.946  12.790   1.090  1.00  1.080          C  
ATOM    287  OG  SER A  20     -15.321  13.530  -0.041  1.00  1.080          O  
ATOM    288  H   SER A  20     -14.343  11.082   2.825  1.00  0.910          H  
ATOM    289  HA  SER A  20     -16.318  11.192   0.773  1.00  0.940          H  
ATOM    290 1HB  SER A  20     -15.476  13.158   1.968  1.00  1.300          H  
ATOM    291 2HB  SER A  20     -13.877  12.918   1.278  1.00  1.300          H  
ATOM    292  HG  SER A  20     -15.126  14.446   0.171  1.00  1.300          H  
ATOM    293  N   LEU A  21     -13.226  10.640  -0.299  1.00  0.900          N  
ATOM    294  CA  LEU A  21     -12.519  10.202  -1.479  1.00  1.030          C  
ATOM    295  C   LEU A  21     -12.908   8.797  -1.903  1.00  0.980          C  
ATOM    296  O   LEU A  21     -13.041   8.544  -3.091  1.00  1.040          O  
ATOM    297  CB  LEU A  21     -11.022  10.295  -1.260  1.00  1.390          C  
ATOM    298  CG  LEU A  21     -10.429  11.697  -1.118  1.00  1.390          C  
ATOM    299  CD1 LEU A  21      -9.012  11.538  -0.694  1.00  1.390          C  
ATOM    300  CD2 LEU A  21     -10.508  12.473  -2.423  1.00  1.390          C  
ATOM    301  H   LEU A  21     -12.696  10.845   0.556  1.00  1.080          H  
ATOM    302  HA  LEU A  21     -12.798  10.862  -2.293  1.00  1.240          H  
ATOM    303 1HB  LEU A  21     -10.759   9.718  -0.371  1.00  1.670          H  
ATOM    304 2HB  LEU A  21     -10.546   9.868  -2.106  1.00  1.670          H  
ATOM    305  HG  LEU A  21     -10.963  12.243  -0.346  1.00  1.670          H  
ATOM    306 1HD1 LEU A  21      -8.566  12.503  -0.538  1.00  1.670          H  
ATOM    307 2HD1 LEU A  21      -9.017  11.004   0.217  1.00  1.670          H  
ATOM    308 3HD1 LEU A  21      -8.443  10.983  -1.440  1.00  1.670          H  
ATOM    309 1HD2 LEU A  21     -10.065  13.449  -2.267  1.00  1.670          H  
ATOM    310 2HD2 LEU A  21      -9.962  11.940  -3.202  1.00  1.670          H  
ATOM    311 3HD2 LEU A  21     -11.538  12.604  -2.733  1.00  1.670          H  
ATOM    312  N   ILE A  22     -13.132   7.859  -0.972  1.00  0.970          N  
ATOM    313  CA  ILE A  22     -13.519   6.525  -1.425  1.00  1.070          C  
ATOM    314  C   ILE A  22     -14.861   6.623  -2.117  1.00  1.060          C  
ATOM    315  O   ILE A  22     -15.066   6.049  -3.194  1.00  1.140          O  
ATOM    316  CB  ILE A  22     -13.634   5.478  -0.300  1.00  1.460          C  
ATOM    317  CG1 ILE A  22     -12.270   5.185   0.308  1.00  1.460          C  
ATOM    318  CG2 ILE A  22     -14.236   4.184  -0.918  1.00  1.460          C  
ATOM    319  CD1 ILE A  22     -12.305   4.402   1.601  1.00  1.460          C  
ATOM    320  H   ILE A  22     -13.008   8.051   0.026  1.00  1.160          H  
ATOM    321  HA  ILE A  22     -12.781   6.173  -2.144  1.00  1.280          H  
ATOM    322  HB  ILE A  22     -14.259   5.857   0.499  1.00  1.750          H  
ATOM    323 1HG1 ILE A  22     -11.667   4.640  -0.411  1.00  1.750          H  
ATOM    324 2HG1 ILE A  22     -11.798   6.113   0.529  1.00  1.750          H  
ATOM    325 1HG2 ILE A  22     -14.317   3.397  -0.177  1.00  1.750          H  
ATOM    326 2HG2 ILE A  22     -15.222   4.362  -1.328  1.00  1.750          H  
ATOM    327 3HG2 ILE A  22     -13.601   3.854  -1.712  1.00  1.750          H  
ATOM    328 1HD1 ILE A  22     -11.287   4.272   1.948  1.00  1.750          H  
ATOM    329 2HD1 ILE A  22     -12.880   4.956   2.348  1.00  1.750          H  
ATOM    330 3HD1 ILE A  22     -12.755   3.423   1.454  1.00  1.750          H  
ATOM    331  N   THR A  23     -15.791   7.357  -1.495  1.00  1.040          N  
ATOM    332  CA  THR A  23     -17.132   7.534  -2.021  1.00  1.180          C  
ATOM    333  C   THR A  23     -17.099   7.990  -3.475  1.00  1.230          C  
ATOM    334  O   THR A  23     -17.875   7.493  -4.282  1.00  1.450          O  
ATOM    335  CB  THR A  23     -17.937   8.551  -1.176  1.00  1.600          C  
ATOM    336  OG1 THR A  23     -18.048   8.073   0.178  1.00  1.600          O  
ATOM    337  CG2 THR A  23     -19.337   8.735  -1.761  1.00  1.600          C  
ATOM    338  H   THR A  23     -15.570   7.789  -0.598  1.00  1.250          H  
ATOM    339  HA  THR A  23     -17.646   6.575  -1.977  1.00  1.420          H  
ATOM    340  HB  THR A  23     -17.428   9.508  -1.170  1.00  1.920          H  
ATOM    341  HG1 THR A  23     -17.173   8.138   0.616  1.00  1.920          H  
ATOM    342 1HG2 THR A  23     -19.888   9.447  -1.150  1.00  1.920          H  
ATOM    343 2HG2 THR A  23     -19.276   9.114  -2.780  1.00  1.920          H  
ATOM    344 3HG2 THR A  23     -19.858   7.779  -1.761  1.00  1.920          H  
ATOM    345  N   LEU A  24     -16.222   8.938  -3.808  1.00  1.130          N  
ATOM    346  CA  LEU A  24     -16.102   9.438  -5.178  1.00  1.300          C  
ATOM    347  C   LEU A  24     -15.258   8.537  -6.110  1.00  1.250          C  
ATOM    348  O   LEU A  24     -15.632   8.275  -7.260  1.00  1.500          O  
ATOM    349  CB  LEU A  24     -15.429  10.812  -5.112  1.00  1.750          C  
ATOM    350  CG  LEU A  24     -16.206  11.935  -4.378  1.00  1.750          C  
ATOM    351  CD1 LEU A  24     -15.285  13.135  -4.221  1.00  1.750          C  
ATOM    352  CD2 LEU A  24     -17.466  12.319  -5.158  1.00  1.750          C  
ATOM    353  H   LEU A  24     -15.669   9.361  -3.054  1.00  1.360          H  
ATOM    354  HA  LEU A  24     -17.098   9.511  -5.601  1.00  1.560          H  
ATOM    355 1HB  LEU A  24     -14.475  10.689  -4.592  1.00  2.100          H  
ATOM    356 2HB  LEU A  24     -15.224  11.145  -6.126  1.00  2.100          H  
ATOM    357  HG  LEU A  24     -16.490  11.592  -3.381  1.00  2.100          H  
ATOM    358 1HD1 LEU A  24     -15.810  13.927  -3.687  1.00  2.100          H  
ATOM    359 2HD1 LEU A  24     -14.403  12.839  -3.648  1.00  2.100          H  
ATOM    360 3HD1 LEU A  24     -14.979  13.498  -5.198  1.00  2.100          H  
ATOM    361 1HD2 LEU A  24     -17.987  13.113  -4.623  1.00  2.100          H  
ATOM    362 2HD2 LEU A  24     -17.188  12.672  -6.151  1.00  2.100          H  
ATOM    363 3HD2 LEU A  24     -18.128  11.465  -5.250  1.00  2.100          H  
ATOM    364  N   VAL A  25     -14.104   8.091  -5.626  1.00  1.020          N  
ATOM    365  CA  VAL A  25     -13.151   7.325  -6.418  1.00  1.000          C  
ATOM    366  C   VAL A  25     -13.661   5.957  -6.829  1.00  1.030          C  
ATOM    367  O   VAL A  25     -13.488   5.554  -7.985  1.00  1.060          O  
ATOM    368  CB  VAL A  25     -11.812   7.223  -5.659  1.00  1.410          C  
ATOM    369  CG1 VAL A  25     -10.849   6.268  -6.349  1.00  1.410          C  
ATOM    370  CG2 VAL A  25     -11.192   8.630  -5.611  1.00  1.410          C  
ATOM    371  H   VAL A  25     -13.856   8.305  -4.663  1.00  1.220          H  
ATOM    372  HA  VAL A  25     -12.957   7.889  -7.329  1.00  1.200          H  
ATOM    373  HB  VAL A  25     -11.994   6.854  -4.650  1.00  1.690          H  
ATOM    374 1HG1 VAL A  25      -9.913   6.228  -5.805  1.00  1.690          H  
ATOM    375 2HG1 VAL A  25     -11.269   5.270  -6.400  1.00  1.690          H  
ATOM    376 3HG1 VAL A  25     -10.678   6.625  -7.318  1.00  1.690          H  
ATOM    377 1HG2 VAL A  25     -10.269   8.608  -5.077  1.00  1.690          H  
ATOM    378 2HG2 VAL A  25     -11.013   8.978  -6.627  1.00  1.690          H  
ATOM    379 3HG2 VAL A  25     -11.871   9.318  -5.113  1.00  1.690          H  
ATOM    380  N   PHE A  26     -14.267   5.214  -5.905  1.00  1.080          N  
ATOM    381  CA  PHE A  26     -14.737   3.902  -6.282  1.00  1.190          C  
ATOM    382  C   PHE A  26     -15.725   3.906  -7.459  1.00  1.190          C  
ATOM    383  O   PHE A  26     -15.438   3.205  -8.433  1.00  1.160          O  
ATOM    384  CB  PHE A  26     -15.333   3.125  -5.106  1.00  1.620          C  
ATOM    385  CG  PHE A  26     -15.936   1.826  -5.577  1.00  1.620          C  
ATOM    386  CD1 PHE A  26     -15.132   0.737  -5.869  1.00  1.620          C  
ATOM    387  CD2 PHE A  26     -17.312   1.696  -5.762  1.00  1.620          C  
ATOM    388  CE1 PHE A  26     -15.678  -0.432  -6.325  1.00  1.620          C  
ATOM    389  CE2 PHE A  26     -17.853   0.524  -6.221  1.00  1.620          C  
ATOM    390  CZ  PHE A  26     -17.037  -0.541  -6.501  1.00  1.620          C  
ATOM    391  H   PHE A  26     -14.401   5.570  -4.954  1.00  1.300          H  
ATOM    392  HA  PHE A  26     -13.867   3.335  -6.608  1.00  1.430          H  
ATOM    393 1HB  PHE A  26     -14.558   2.903  -4.386  1.00  1.950          H  
ATOM    394 2HB  PHE A  26     -16.074   3.698  -4.576  1.00  1.950          H  
ATOM    395  HD1 PHE A  26     -14.059   0.813  -5.745  1.00  1.950          H  
ATOM    396  HD2 PHE A  26     -17.963   2.537  -5.546  1.00  1.950          H  
ATOM    397  HE1 PHE A  26     -15.032  -1.269  -6.552  1.00  1.950          H  
ATOM    398  HE2 PHE A  26     -18.931   0.436  -6.368  1.00  1.950          H  
ATOM    399  HZ  PHE A  26     -17.471  -1.469  -6.866  1.00  1.950          H  
ATOM    400  N   PRO A  27     -16.886   4.638  -7.443  1.00  1.280          N  
ATOM    401  CA  PRO A  27     -17.831   4.677  -8.541  1.00  1.330          C  
ATOM    402  C   PRO A  27     -17.240   5.267  -9.810  1.00  1.240          C  
ATOM    403  O   PRO A  27     -17.661   4.897 -10.901  1.00  1.290          O  
ATOM    404  CB  PRO A  27     -18.985   5.524  -8.001  1.00  2.000          C  
ATOM    405  CG  PRO A  27     -18.398   6.322  -6.912  1.00  2.000          C  
ATOM    406  CD  PRO A  27     -17.323   5.444  -6.293  1.00  2.000          C  
ATOM    407  HA  PRO A  27     -18.200   3.664  -8.719  1.00  1.600          H  
ATOM    408 1HB  PRO A  27     -19.389   6.158  -8.804  1.00  2.390          H  
ATOM    409 2HB  PRO A  27     -19.802   4.875  -7.658  1.00  2.390          H  
ATOM    410 1HG  PRO A  27     -17.992   7.268  -7.298  1.00  2.390          H  
ATOM    411 2HG  PRO A  27     -19.177   6.595  -6.185  1.00  2.390          H  
ATOM    412 1HD  PRO A  27     -16.569   6.093  -5.909  1.00  2.390          H  
ATOM    413 2HD  PRO A  27     -17.772   4.840  -5.511  1.00  2.390          H  
ATOM    414  N   ASN A  28     -16.197   6.104  -9.705  1.00  1.140          N  
ATOM    415  CA  ASN A  28     -15.599   6.618 -10.926  1.00  1.130          C  
ATOM    416  C   ASN A  28     -14.950   5.464 -11.680  1.00  1.050          C  
ATOM    417  O   ASN A  28     -15.262   5.216 -12.853  1.00  1.170          O  
ATOM    418  CB  ASN A  28     -14.582   7.703 -10.632  1.00  1.590          C  
ATOM    419  CG  ASN A  28     -15.203   9.014 -10.211  1.00  1.590          C  
ATOM    420  OD1 ASN A  28     -16.384   9.283 -10.467  1.00  1.590          O  
ATOM    421  ND2 ASN A  28     -14.424   9.844  -9.565  1.00  1.590          N  
ATOM    422  H   ASN A  28     -15.875   6.479  -8.804  1.00  1.370          H  
ATOM    423  HA  ASN A  28     -16.384   7.028 -11.560  1.00  1.360          H  
ATOM    424 1HB  ASN A  28     -13.905   7.369  -9.845  1.00  1.900          H  
ATOM    425 2HB  ASN A  28     -13.989   7.867 -11.519  1.00  1.900          H  
ATOM    426 1HD2 ASN A  28     -14.782  10.725  -9.258  1.00  1.900          H  
ATOM    427 2HD2 ASN A  28     -13.477   9.594  -9.372  1.00  1.900          H  
ATOM    428  N   ILE A  29     -14.081   4.726 -10.984  1.00  0.950          N  
ATOM    429  CA  ILE A  29     -13.357   3.625 -11.607  1.00  0.950          C  
ATOM    430  C   ILE A  29     -14.330   2.536 -12.034  1.00  1.010          C  
ATOM    431  O   ILE A  29     -14.272   2.026 -13.159  1.00  1.050          O  
ATOM    432  CB  ILE A  29     -12.355   2.995 -10.616  1.00  1.330          C  
ATOM    433  CG1 ILE A  29     -11.271   4.002 -10.274  1.00  1.330          C  
ATOM    434  CG2 ILE A  29     -11.706   1.700 -11.265  1.00  1.330          C  
ATOM    435  CD1 ILE A  29     -10.430   3.611  -9.069  1.00  1.330          C  
ATOM    436  H   ILE A  29     -13.910   4.973  -9.999  1.00  1.140          H  
ATOM    437  HA  ILE A  29     -12.839   4.000 -12.481  1.00  1.140          H  
ATOM    438  HB  ILE A  29     -12.875   2.733  -9.688  1.00  1.600          H  
ATOM    439 1HG1 ILE A  29     -10.630   4.120 -11.136  1.00  1.600          H  
ATOM    440 2HG1 ILE A  29     -11.736   4.963 -10.062  1.00  1.600          H  
ATOM    441 1HG2 ILE A  29     -11.007   1.250 -10.578  1.00  1.600          H  
ATOM    442 2HG2 ILE A  29     -12.472   0.964 -11.501  1.00  1.600          H  
ATOM    443 3HG2 ILE A  29     -11.182   1.972 -12.182  1.00  1.600          H  
ATOM    444 1HD1 ILE A  29      -9.679   4.365  -8.867  1.00  1.600          H  
ATOM    445 2HD1 ILE A  29     -11.088   3.528  -8.214  1.00  1.600          H  
ATOM    446 3HD1 ILE A  29      -9.939   2.678  -9.230  1.00  1.600          H  
ATOM    447  N   PHE A  30     -15.207   2.166 -11.100  1.00  1.060          N  
ATOM    448  CA  PHE A  30     -16.203   1.126 -11.265  1.00  1.160          C  
ATOM    449  C   PHE A  30     -17.127   1.362 -12.450  1.00  1.170          C  
ATOM    450  O   PHE A  30     -17.340   0.447 -13.254  1.00  1.200          O  
ATOM    451  CB  PHE A  30     -16.991   1.015  -9.969  1.00  1.580          C  
ATOM    452  CG  PHE A  30     -18.110   0.076  -9.968  1.00  1.580          C  
ATOM    453  CD1 PHE A  30     -17.893  -1.279  -9.850  1.00  1.580          C  
ATOM    454  CD2 PHE A  30     -19.404   0.545 -10.060  1.00  1.580          C  
ATOM    455  CE1 PHE A  30     -18.950  -2.155  -9.832  1.00  1.580          C  
ATOM    456  CE2 PHE A  30     -20.463  -0.322 -10.043  1.00  1.580          C  
ATOM    457  CZ  PHE A  30     -20.237  -1.677  -9.930  1.00  1.580          C  
ATOM    458  H   PHE A  30     -15.163   2.622 -10.186  1.00  1.270          H  
ATOM    459  HA  PHE A  30     -15.679   0.187 -11.428  1.00  1.390          H  
ATOM    460 1HB  PHE A  30     -16.315   0.749  -9.159  1.00  1.900          H  
ATOM    461 2HB  PHE A  30     -17.374   1.972  -9.739  1.00  1.900          H  
ATOM    462  HD1 PHE A  30     -16.873  -1.649  -9.770  1.00  1.900          H  
ATOM    463  HD2 PHE A  30     -19.579   1.619 -10.149  1.00  1.900          H  
ATOM    464  HE1 PHE A  30     -18.773  -3.226  -9.741  1.00  1.900          H  
ATOM    465  HE2 PHE A  30     -21.482   0.057 -10.120  1.00  1.900          H  
ATOM    466  HZ  PHE A  30     -21.078  -2.369  -9.918  1.00  1.900          H  
ATOM    467  N   ASP A  31     -17.710   2.563 -12.571  1.00  1.150          N  
ATOM    468  CA  ASP A  31     -18.620   2.849 -13.666  1.00  1.180          C  
ATOM    469  C   ASP A  31     -17.911   2.855 -15.009  1.00  1.110          C  
ATOM    470  O   ASP A  31     -18.423   2.291 -15.983  1.00  1.230          O  
ATOM    471  CB  ASP A  31     -19.319   4.195 -13.450  1.00  1.640          C  
ATOM    472  CG  ASP A  31     -20.374   4.526 -14.523  1.00  1.640          C  
ATOM    473  OD1 ASP A  31     -21.325   3.779 -14.694  1.00  1.640          O  
ATOM    474  OD2 ASP A  31     -20.243   5.538 -15.199  1.00  1.640          O  
ATOM    475  H   ASP A  31     -17.535   3.309 -11.895  1.00  1.380          H  
ATOM    476  HA  ASP A  31     -19.381   2.069 -13.684  1.00  1.420          H  
ATOM    477 1HB  ASP A  31     -19.793   4.200 -12.469  1.00  1.970          H  
ATOM    478 2HB  ASP A  31     -18.562   4.988 -13.440  1.00  1.970          H  
ATOM    479  N   LEU A  32     -16.722   3.464 -15.092  1.00  0.970          N  
ATOM    480  CA  LEU A  32     -16.051   3.490 -16.377  1.00  0.950          C  
ATOM    481  C   LEU A  32     -15.729   2.082 -16.852  1.00  0.970          C  
ATOM    482  O   LEU A  32     -15.938   1.757 -18.030  1.00  1.000          O  
ATOM    483  CB  LEU A  32     -14.767   4.317 -16.261  1.00  1.340          C  
ATOM    484  CG  LEU A  32     -14.939   5.850 -16.099  1.00  1.340          C  
ATOM    485  CD1 LEU A  32     -13.612   6.456 -15.701  1.00  1.340          C  
ATOM    486  CD2 LEU A  32     -15.401   6.464 -17.424  1.00  1.340          C  
ATOM    487  H   LEU A  32     -16.295   3.928 -14.281  1.00  1.160          H  
ATOM    488  HA  LEU A  32     -16.723   3.940 -17.102  1.00  1.140          H  
ATOM    489 1HB  LEU A  32     -14.233   3.962 -15.379  1.00  1.610          H  
ATOM    490 2HB  LEU A  32     -14.146   4.130 -17.136  1.00  1.610          H  
ATOM    491  HG  LEU A  32     -15.670   6.062 -15.315  1.00  1.610          H  
ATOM    492 1HD1 LEU A  32     -13.723   7.535 -15.579  1.00  1.610          H  
ATOM    493 2HD1 LEU A  32     -13.305   6.019 -14.753  1.00  1.610          H  
ATOM    494 3HD1 LEU A  32     -12.864   6.251 -16.465  1.00  1.610          H  
ATOM    495 1HD2 LEU A  32     -15.505   7.542 -17.300  1.00  1.610          H  
ATOM    496 2HD2 LEU A  32     -14.662   6.257 -18.200  1.00  1.610          H  
ATOM    497 3HD2 LEU A  32     -16.358   6.050 -17.720  1.00  1.610          H  
ATOM    498  N   LEU A  33     -15.262   1.231 -15.926  1.00  1.030          N  
ATOM    499  CA  LEU A  33     -14.927  -0.129 -16.280  1.00  1.130          C  
ATOM    500  C   LEU A  33     -16.170  -0.924 -16.611  1.00  1.180          C  
ATOM    501  O   LEU A  33     -16.179  -1.677 -17.579  1.00  1.230          O  
ATOM    502  CB  LEU A  33     -14.163  -0.820 -15.157  1.00  1.540          C  
ATOM    503  CG  LEU A  33     -13.714  -2.295 -15.426  1.00  1.540          C  
ATOM    504  CD1 LEU A  33     -12.798  -2.363 -16.657  1.00  1.540          C  
ATOM    505  CD2 LEU A  33     -12.996  -2.777 -14.219  1.00  1.540          C  
ATOM    506  H   LEU A  33     -15.093   1.548 -14.964  1.00  1.240          H  
ATOM    507  HA  LEU A  33     -14.292  -0.085 -17.156  1.00  1.360          H  
ATOM    508 1HB  LEU A  33     -13.273  -0.230 -14.937  1.00  1.850          H  
ATOM    509 2HB  LEU A  33     -14.797  -0.814 -14.263  1.00  1.850          H  
ATOM    510  HG  LEU A  33     -14.585  -2.931 -15.617  1.00  1.850          H  
ATOM    511 1HD1 LEU A  33     -12.487  -3.388 -16.818  1.00  1.850          H  
ATOM    512 2HD1 LEU A  33     -13.321  -2.023 -17.539  1.00  1.850          H  
ATOM    513 3HD1 LEU A  33     -11.926  -1.741 -16.502  1.00  1.850          H  
ATOM    514 1HD2 LEU A  33     -12.657  -3.805 -14.368  1.00  1.850          H  
ATOM    515 2HD2 LEU A  33     -12.161  -2.128 -14.070  1.00  1.850          H  
ATOM    516 3HD2 LEU A  33     -13.660  -2.731 -13.356  1.00  1.850          H  
ATOM    517  N   GLY A  34     -17.227  -0.770 -15.816  1.00  1.240          N  
ATOM    518  CA  GLY A  34     -18.461  -1.500 -16.027  1.00  1.360          C  
ATOM    519  C   GLY A  34     -19.013  -1.271 -17.425  1.00  1.260          C  
ATOM    520  O   GLY A  34     -19.336  -2.230 -18.138  1.00  1.410          O  
ATOM    521  H   GLY A  34     -17.180  -0.153 -15.001  1.00  1.490          H  
ATOM    522 1HA  GLY A  34     -18.285  -2.563 -15.865  1.00  1.630          H  
ATOM    523 2HA  GLY A  34     -19.190  -1.173 -15.284  1.00  1.630          H  
ATOM    524  N   LYS A  35     -19.144  -0.003 -17.824  1.00  1.110          N  
ATOM    525  CA  LYS A  35     -19.710   0.291 -19.132  1.00  1.110          C  
ATOM    526  C   LYS A  35     -18.932  -0.379 -20.266  1.00  1.040          C  
ATOM    527  O   LYS A  35     -19.539  -0.922 -21.192  1.00  1.190          O  
ATOM    528  CB  LYS A  35     -19.788   1.802 -19.345  1.00  1.550          C  
ATOM    529  CG  LYS A  35     -20.899   2.513 -18.536  1.00  1.550          C  
ATOM    530  CD  LYS A  35     -20.948   4.005 -18.882  1.00  1.550          C  
ATOM    531  CE  LYS A  35     -22.228   4.720 -18.359  1.00  1.550          C  
ATOM    532  NZ  LYS A  35     -22.240   4.963 -16.871  1.00  1.550          N  
ATOM    533  H   LYS A  35     -18.853   0.758 -17.197  1.00  1.330          H  
ATOM    534  HA  LYS A  35     -20.723  -0.106 -19.156  1.00  1.330          H  
ATOM    535 1HB  LYS A  35     -18.832   2.250 -19.050  1.00  1.860          H  
ATOM    536 2HB  LYS A  35     -19.939   2.013 -20.402  1.00  1.860          H  
ATOM    537 1HG  LYS A  35     -21.862   2.054 -18.755  1.00  1.860          H  
ATOM    538 2HG  LYS A  35     -20.693   2.402 -17.467  1.00  1.860          H  
ATOM    539 1HD  LYS A  35     -20.078   4.488 -18.423  1.00  1.860          H  
ATOM    540 2HD  LYS A  35     -20.887   4.136 -19.958  1.00  1.860          H  
ATOM    541 1HE  LYS A  35     -22.310   5.679 -18.866  1.00  1.860          H  
ATOM    542 2HE  LYS A  35     -23.093   4.112 -18.617  1.00  1.860          H  
ATOM    543 1HZ  LYS A  35     -23.083   5.432 -16.610  1.00  1.860          H  
ATOM    544 2HZ  LYS A  35     -22.169   4.113 -16.306  1.00  1.860          H  
ATOM    545 3HZ  LYS A  35     -21.447   5.537 -16.568  1.00  1.860          H  
ATOM    546  N   ILE A  36     -17.601  -0.376 -20.199  1.00  0.920          N  
ATOM    547  CA  ILE A  36     -16.838  -1.065 -21.233  1.00  0.950          C  
ATOM    548  C   ILE A  36     -16.835  -2.595 -21.098  1.00  0.920          C  
ATOM    549  O   ILE A  36     -16.914  -3.289 -22.112  1.00  0.940          O  
ATOM    550  CB  ILE A  36     -15.396  -0.520 -21.371  1.00  1.320          C  
ATOM    551  CG1 ILE A  36     -14.736  -1.155 -22.672  1.00  1.320          C  
ATOM    552  CG2 ILE A  36     -14.619  -0.706 -20.106  1.00  1.320          C  
ATOM    553  CD1 ILE A  36     -13.414  -0.549 -23.121  1.00  1.320          C  
ATOM    554  H   ILE A  36     -17.133   0.143 -19.446  1.00  1.100          H  
ATOM    555  HA  ILE A  36     -17.323  -0.840 -22.181  1.00  1.140          H  
ATOM    556  HB  ILE A  36     -15.453   0.550 -21.564  1.00  1.580          H  
ATOM    557 1HG1 ILE A  36     -14.561  -2.214 -22.501  1.00  1.580          H  
ATOM    558 2HG1 ILE A  36     -15.445  -1.053 -23.493  1.00  1.580          H  
ATOM    559 1HG2 ILE A  36     -13.651  -0.299 -20.198  1.00  1.580          H  
ATOM    560 2HG2 ILE A  36     -15.133  -0.197 -19.323  1.00  1.580          H  
ATOM    561 3HG2 ILE A  36     -14.542  -1.714 -19.858  1.00  1.580          H  
ATOM    562 1HD1 ILE A  36     -13.076  -1.062 -24.019  1.00  1.580          H  
ATOM    563 2HD1 ILE A  36     -13.552   0.509 -23.338  1.00  1.580          H  
ATOM    564 3HD1 ILE A  36     -12.667  -0.661 -22.355  1.00  1.580          H  
ATOM    565  N   GLU A  37     -16.747  -3.144 -19.879  1.00  0.940          N  
ATOM    566  CA  GLU A  37     -16.693  -4.595 -19.700  1.00  0.980          C  
ATOM    567  C   GLU A  37     -17.902  -5.276 -20.302  1.00  1.040          C  
ATOM    568  O   GLU A  37     -17.791  -6.349 -20.893  1.00  1.200          O  
ATOM    569  CB  GLU A  37     -16.542  -4.981 -18.229  1.00  1.360          C  
ATOM    570  CG  GLU A  37     -16.299  -6.482 -18.021  1.00  1.360          C  
ATOM    571  CD  GLU A  37     -16.052  -6.871 -16.593  1.00  1.360          C  
ATOM    572  OE1 GLU A  37     -16.193  -6.044 -15.730  1.00  1.360          O  
ATOM    573  OE2 GLU A  37     -15.706  -8.005 -16.369  1.00  1.360          O  
ATOM    574  H   GLU A  37     -16.686  -2.547 -19.053  1.00  1.130          H  
ATOM    575  HA  GLU A  37     -15.838  -4.974 -20.226  1.00  1.180          H  
ATOM    576 1HB  GLU A  37     -15.708  -4.429 -17.792  1.00  1.630          H  
ATOM    577 2HB  GLU A  37     -17.445  -4.692 -17.685  1.00  1.630          H  
ATOM    578 1HG  GLU A  37     -17.165  -7.036 -18.382  1.00  1.630          H  
ATOM    579 2HG  GLU A  37     -15.442  -6.776 -18.624  1.00  1.630          H  
ATOM    580  N   LYS A  38     -19.056  -4.634 -20.190  1.00  1.060          N  
ATOM    581  CA  LYS A  38     -20.298  -5.154 -20.741  1.00  1.200          C  
ATOM    582  C   LYS A  38     -20.270  -5.391 -22.261  1.00  1.200          C  
ATOM    583  O   LYS A  38     -21.074  -6.179 -22.764  1.00  1.360          O  
ATOM    584  CB  LYS A  38     -21.455  -4.212 -20.412  1.00  1.620          C  
ATOM    585  CG  LYS A  38     -21.884  -4.206 -18.947  1.00  1.620          C  
ATOM    586  CD  LYS A  38     -23.000  -3.192 -18.706  1.00  1.620          C  
ATOM    587  CE  LYS A  38     -23.431  -3.164 -17.246  1.00  1.620          C  
ATOM    588  NZ  LYS A  38     -24.500  -2.147 -17.000  1.00  1.620          N  
ATOM    589  H   LYS A  38     -19.064  -3.765 -19.643  1.00  1.270          H  
ATOM    590  HA  LYS A  38     -20.492  -6.115 -20.265  1.00  1.440          H  
ATOM    591 1HB  LYS A  38     -21.161  -3.189 -20.672  1.00  1.950          H  
ATOM    592 2HB  LYS A  38     -22.318  -4.468 -21.023  1.00  1.950          H  
ATOM    593 1HG  LYS A  38     -22.246  -5.199 -18.683  1.00  1.950          H  
ATOM    594 2HG  LYS A  38     -21.037  -3.978 -18.314  1.00  1.950          H  
ATOM    595 1HD  LYS A  38     -22.641  -2.198 -18.986  1.00  1.950          H  
ATOM    596 2HD  LYS A  38     -23.858  -3.440 -19.328  1.00  1.950          H  
ATOM    597 1HE  LYS A  38     -23.805  -4.146 -16.966  1.00  1.950          H  
ATOM    598 2HE  LYS A  38     -22.565  -2.924 -16.626  1.00  1.950          H  
ATOM    599 1HZ  LYS A  38     -24.758  -2.157 -16.023  1.00  1.950          H  
ATOM    600 2HZ  LYS A  38     -24.154  -1.230 -17.248  1.00  1.950          H  
ATOM    601 3HZ  LYS A  38     -25.310  -2.365 -17.563  1.00  1.950          H  
ATOM    602  N   LEU A  39     -19.429  -4.661 -23.005  1.00  1.170          N  
ATOM    603  CA  LEU A  39     -19.396  -4.813 -24.460  1.00  1.390          C  
ATOM    604  C   LEU A  39     -18.059  -5.308 -25.021  1.00  1.350          C  
ATOM    605  O   LEU A  39     -18.025  -6.036 -26.019  1.00  1.790          O  
ATOM    606  CB  LEU A  39     -19.719  -3.472 -25.122  1.00  1.860          C  
ATOM    607  CG  LEU A  39     -21.102  -2.843 -24.822  1.00  1.860          C  
ATOM    608  CD1 LEU A  39     -21.159  -1.489 -25.504  1.00  1.860          C  
ATOM    609  CD2 LEU A  39     -22.232  -3.746 -25.316  1.00  1.860          C  
ATOM    610  H   LEU A  39     -18.758  -4.046 -22.546  1.00  1.400          H  
ATOM    611  HA  LEU A  39     -20.140  -5.549 -24.743  1.00  1.670          H  
ATOM    612 1HB  LEU A  39     -18.971  -2.756 -24.793  1.00  2.230          H  
ATOM    613 2HB  LEU A  39     -19.624  -3.587 -26.203  1.00  2.230          H  
ATOM    614  HG  LEU A  39     -21.207  -2.690 -23.747  1.00  2.230          H  
ATOM    615 1HD1 LEU A  39     -22.116  -1.014 -25.290  1.00  2.230          H  
ATOM    616 2HD1 LEU A  39     -20.352  -0.859 -25.127  1.00  2.230          H  
ATOM    617 3HD1 LEU A  39     -21.048  -1.614 -26.581  1.00  2.230          H  
ATOM    618 1HD2 LEU A  39     -23.189  -3.273 -25.100  1.00  2.230          H  
ATOM    619 2HD2 LEU A  39     -22.136  -3.896 -26.391  1.00  2.230          H  
ATOM    620 3HD2 LEU A  39     -22.197  -4.708 -24.811  1.00  2.230          H  
ATOM    621  N   HIS A  40     -16.957  -4.874 -24.417  1.00  1.200          N  
ATOM    622  CA  HIS A  40     -15.627  -5.142 -24.933  1.00  1.300          C  
ATOM    623  C   HIS A  40     -14.662  -5.544 -23.817  1.00  1.060          C  
ATOM    624  O   HIS A  40     -13.649  -4.856 -23.651  1.00  1.200          O  
ATOM    625  CB  HIS A  40     -15.082  -3.885 -25.613  1.00  1.780          C  
ATOM    626  CG  HIS A  40     -15.982  -3.351 -26.664  1.00  1.780          C  
ATOM    627  ND1 HIS A  40     -16.165  -3.968 -27.882  1.00  1.780          N  
ATOM    628  CD2 HIS A  40     -16.757  -2.245 -26.676  1.00  1.780          C  
ATOM    629  CE1 HIS A  40     -17.021  -3.259 -28.597  1.00  1.780          C  
ATOM    630  NE2 HIS A  40     -17.393  -2.209 -27.886  1.00  1.780          N  
ATOM    631  H   HIS A  40     -17.040  -4.305 -23.581  1.00  1.440          H  
ATOM    632  HA  HIS A  40     -15.668  -5.928 -25.680  1.00  1.560          H  
ATOM    633 1HB  HIS A  40     -14.929  -3.109 -24.873  1.00  2.140          H  
ATOM    634 2HB  HIS A  40     -14.116  -4.103 -26.067  1.00  2.140          H  
ATOM    635  HD1 HIS A  40     -16.051  -4.952 -28.029  1.00  2.140          H  
ATOM    636  HD2 HIS A  40     -16.934  -1.462 -25.940  1.00  2.140          H  
ATOM    637  HE1 HIS A  40     -17.304  -3.580 -29.598  1.00  2.140          H  
ATOM    638  N   PRO A  41     -14.890  -6.672 -23.106  1.00  1.320          N  
ATOM    639  CA  PRO A  41     -14.179  -7.095 -21.904  1.00  1.550          C  
ATOM    640  C   PRO A  41     -12.665  -7.258 -22.073  1.00  1.560          C  
ATOM    641  O   PRO A  41     -11.916  -7.140 -21.098  1.00  1.890          O  
ATOM    642  CB  PRO A  41     -14.855  -8.432 -21.575  1.00  2.330          C  
ATOM    643  CG  PRO A  41     -15.490  -8.894 -22.866  1.00  2.330          C  
ATOM    644  CD  PRO A  41     -15.932  -7.627 -23.544  1.00  2.330          C  
ATOM    645  HA  PRO A  41     -14.406  -6.400 -21.102  1.00  1.860          H  
ATOM    646 1HB  PRO A  41     -14.116  -9.143 -21.178  1.00  2.790          H  
ATOM    647 2HB  PRO A  41     -15.607  -8.273 -20.780  1.00  2.790          H  
ATOM    648 1HG  PRO A  41     -14.777  -9.476 -23.464  1.00  2.790          H  
ATOM    649 2HG  PRO A  41     -16.338  -9.563 -22.646  1.00  2.790          H  
ATOM    650 1HD  PRO A  41     -15.949  -7.785 -24.624  1.00  2.790          H  
ATOM    651 2HD  PRO A  41     -16.921  -7.323 -23.153  1.00  2.790          H  
ATOM    652  N   ARG A  42     -12.192  -7.505 -23.297  1.00  1.590          N  
ATOM    653  CA  ARG A  42     -10.754  -7.627 -23.487  1.00  1.970          C  
ATOM    654  C   ARG A  42     -10.095  -6.258 -23.337  1.00  1.880          C  
ATOM    655  O   ARG A  42      -8.997  -6.136 -22.776  1.00  2.190          O  
ATOM    656  CB  ARG A  42     -10.421  -8.219 -24.848  1.00  2.610          C  
ATOM    657  CG  ARG A  42     -10.757  -9.703 -24.991  1.00  2.610          C  
ATOM    658  CD  ARG A  42     -10.142 -10.315 -26.217  1.00  2.610          C  
ATOM    659  NE  ARG A  42     -10.676  -9.747 -27.462  1.00  2.610          N  
ATOM    660  CZ  ARG A  42     -11.787 -10.176 -28.114  1.00  2.610          C  
ATOM    661  NH1 ARG A  42     -12.502 -11.182 -27.643  1.00  2.610          N  
ATOM    662  NH2 ARG A  42     -12.156  -9.577 -29.236  1.00  2.610          N  
ATOM    663  H   ARG A  42     -12.803  -7.641 -24.089  1.00  1.910          H  
ATOM    664  HA  ARG A  42     -10.357  -8.288 -22.718  1.00  2.360          H  
ATOM    665 1HB  ARG A  42     -10.961  -7.676 -25.621  1.00  3.130          H  
ATOM    666 2HB  ARG A  42      -9.357  -8.095 -25.043  1.00  3.130          H  
ATOM    667 1HG  ARG A  42     -10.381 -10.240 -24.120  1.00  3.130          H  
ATOM    668 2HG  ARG A  42     -11.838  -9.823 -25.046  1.00  3.130          H  
ATOM    669 1HD  ARG A  42      -9.067 -10.129 -26.199  1.00  3.130          H  
ATOM    670 2HD  ARG A  42     -10.310 -11.389 -26.219  1.00  3.130          H  
ATOM    671  HE  ARG A  42     -10.163  -8.976 -27.875  1.00  3.130          H  
ATOM    672 1HH1 ARG A  42     -12.231 -11.648 -26.792  1.00  3.130          H  
ATOM    673 2HH1 ARG A  42     -13.327 -11.492 -28.140  1.00  3.130          H  
ATOM    674 1HH2 ARG A  42     -11.612  -8.807 -29.601  1.00  3.130          H  
ATOM    675 2HH2 ARG A  42     -12.980  -9.887 -29.730  1.00  3.130          H  
ATOM    676  N   ASN A  43     -10.766  -5.225 -23.864  1.00  1.680          N  
ATOM    677  CA  ASN A  43     -10.241  -3.871 -23.847  1.00  1.830          C  
ATOM    678  C   ASN A  43     -10.551  -3.267 -22.501  1.00  1.620          C  
ATOM    679  O   ASN A  43      -9.787  -2.456 -21.956  1.00  1.820          O  
ATOM    680  CB  ASN A  43     -10.816  -3.047 -24.977  1.00  2.500          C  
ATOM    681  CG  ASN A  43     -10.280  -3.471 -26.317  1.00  2.500          C  
ATOM    682  OD1 ASN A  43      -9.224  -4.112 -26.424  1.00  2.500          O  
ATOM    683  ND2 ASN A  43     -10.977  -3.107 -27.357  1.00  2.500          N  
ATOM    684  H   ASN A  43     -11.701  -5.381 -24.232  1.00  2.020          H  
ATOM    685  HA  ASN A  43      -9.161  -3.911 -23.957  1.00  2.200          H  
ATOM    686 1HB  ASN A  43     -11.902  -3.157 -24.984  1.00  3.000          H  
ATOM    687 2HB  ASN A  43     -10.596  -1.994 -24.816  1.00  3.000          H  
ATOM    688 1HD2 ASN A  43     -10.666  -3.354 -28.277  1.00  3.000          H  
ATOM    689 2HD2 ASN A  43     -11.812  -2.571 -27.245  1.00  3.000          H  
ATOM    690  N   ALA A  44     -11.645  -3.742 -21.916  1.00  1.440          N  
ATOM    691  CA  ALA A  44     -12.068  -3.257 -20.637  1.00  1.590          C  
ATOM    692  C   ALA A  44     -10.979  -3.425 -19.626  1.00  1.350          C  
ATOM    693  O   ALA A  44     -10.691  -2.489 -18.891  1.00  1.470          O  
ATOM    694  CB  ALA A  44     -13.271  -4.014 -20.185  1.00  2.170          C  
ATOM    695  H   ALA A  44     -12.245  -4.393 -22.425  1.00  1.730          H  
ATOM    696  HA  ALA A  44     -12.294  -2.204 -20.729  1.00  1.910          H  
ATOM    697 1HB  ALA A  44     -13.612  -3.657 -19.227  1.00  2.600          H  
ATOM    698 2HB  ALA A  44     -14.044  -3.887 -20.929  1.00  2.600          H  
ATOM    699 3HB  ALA A  44     -13.004  -5.047 -20.093  1.00  2.600          H  
ATOM    700  N   LEU A  45     -10.287  -4.558 -19.654  1.00  1.270          N  
ATOM    701  CA  LEU A  45      -9.208  -4.717 -18.707  1.00  1.430          C  
ATOM    702  C   LEU A  45      -7.874  -4.198 -19.273  1.00  1.450          C  
ATOM    703  O   LEU A  45      -7.121  -3.491 -18.584  1.00  1.640          O  
ATOM    704  CB  LEU A  45      -9.094  -6.193 -18.337  1.00  1.940          C  
ATOM    705  CG  LEU A  45     -10.368  -6.829 -17.685  1.00  1.940          C  
ATOM    706  CD1 LEU A  45     -10.113  -8.308 -17.476  1.00  1.940          C  
ATOM    707  CD2 LEU A  45     -10.721  -6.140 -16.361  1.00  1.940          C  
ATOM    708  H   LEU A  45     -10.594  -5.329 -20.259  1.00  1.520          H  
ATOM    709  HA  LEU A  45      -9.442  -4.142 -17.828  1.00  1.720          H  
ATOM    710 1HB  LEU A  45      -8.878  -6.753 -19.247  1.00  2.330          H  
ATOM    711 2HB  LEU A  45      -8.260  -6.319 -17.649  1.00  2.330          H  
ATOM    712  HG  LEU A  45     -11.211  -6.727 -18.375  1.00  2.330          H  
ATOM    713 1HD1 LEU A  45     -11.003  -8.772 -17.051  1.00  2.330          H  
ATOM    714 2HD1 LEU A  45      -9.886  -8.777 -18.436  1.00  2.330          H  
ATOM    715 3HD1 LEU A  45      -9.272  -8.445 -16.797  1.00  2.330          H  
ATOM    716 1HD2 LEU A  45     -11.611  -6.609 -15.937  1.00  2.330          H  
ATOM    717 2HD2 LEU A  45      -9.893  -6.259 -15.679  1.00  2.330          H  
ATOM    718 3HD2 LEU A  45     -10.921  -5.092 -16.512  1.00  2.330          H  
ATOM    719  N   ARG A  46      -7.580  -4.506 -20.550  1.00  1.480          N  
ATOM    720  CA  ARG A  46      -6.308  -4.113 -21.154  1.00  1.790          C  
ATOM    721  C   ARG A  46      -6.058  -2.608 -21.206  1.00  1.720          C  
ATOM    722  O   ARG A  46      -4.928  -2.165 -20.985  1.00  2.020          O  
ATOM    723  CB  ARG A  46      -6.196  -4.657 -22.565  1.00  2.380          C  
ATOM    724  CG  ARG A  46      -4.884  -4.354 -23.262  1.00  2.380          C  
ATOM    725  CD  ARG A  46      -4.805  -5.009 -24.573  1.00  2.380          C  
ATOM    726  NE  ARG A  46      -3.596  -4.622 -25.284  1.00  2.380          N  
ATOM    727  CZ  ARG A  46      -3.301  -4.950 -26.559  1.00  2.380          C  
ATOM    728  NH1 ARG A  46      -4.135  -5.680 -27.272  1.00  2.380          N  
ATOM    729  NH2 ARG A  46      -2.165  -4.531 -27.094  1.00  2.380          N  
ATOM    730  H   ARG A  46      -8.214  -5.073 -21.122  1.00  1.780          H  
ATOM    731  HA  ARG A  46      -5.514  -4.565 -20.562  1.00  2.150          H  
ATOM    732 1HB  ARG A  46      -6.338  -5.735 -22.559  1.00  2.860          H  
ATOM    733 2HB  ARG A  46      -6.986  -4.231 -23.176  1.00  2.860          H  
ATOM    734 1HG  ARG A  46      -4.788  -3.281 -23.424  1.00  2.860          H  
ATOM    735 2HG  ARG A  46      -4.055  -4.702 -22.649  1.00  2.860          H  
ATOM    736 1HD  ARG A  46      -4.790  -6.089 -24.431  1.00  2.860          H  
ATOM    737 2HD  ARG A  46      -5.668  -4.732 -25.167  1.00  2.860          H  
ATOM    738  HE  ARG A  46      -2.923  -4.056 -24.779  1.00  2.860          H  
ATOM    739 1HH1 ARG A  46      -5.004  -6.000 -26.869  1.00  2.860          H  
ATOM    740 2HH1 ARG A  46      -3.908  -5.921 -28.226  1.00  2.860          H  
ATOM    741 1HH2 ARG A  46      -1.524  -3.971 -26.547  1.00  2.860          H  
ATOM    742 2HH2 ARG A  46      -1.934  -4.770 -28.047  1.00  2.860          H  
ATOM    743  N   PHE A  47      -7.084  -1.825 -21.536  1.00  1.490          N  
ATOM    744  CA  PHE A  47      -6.916  -0.392 -21.663  1.00  1.650          C  
ATOM    745  C   PHE A  47      -7.660   0.416 -20.612  1.00  1.490          C  
ATOM    746  O   PHE A  47      -7.188   1.482 -20.228  1.00  1.570          O  
ATOM    747  CB  PHE A  47      -7.383   0.059 -23.038  1.00  2.250          C  
ATOM    748  CG  PHE A  47      -6.616  -0.561 -24.153  1.00  2.250          C  
ATOM    749  CD1 PHE A  47      -7.192  -1.537 -24.935  1.00  2.250          C  
ATOM    750  CD2 PHE A  47      -5.317  -0.179 -24.419  1.00  2.250          C  
ATOM    751  CE1 PHE A  47      -6.501  -2.113 -25.966  1.00  2.250          C  
ATOM    752  CE2 PHE A  47      -4.615  -0.755 -25.451  1.00  2.250          C  
ATOM    753  CZ  PHE A  47      -5.211  -1.723 -26.228  1.00  2.250          C  
ATOM    754  H   PHE A  47      -7.997  -2.226 -21.720  1.00  1.790          H  
ATOM    755  HA  PHE A  47      -5.855  -0.165 -21.566  1.00  1.980          H  
ATOM    756 1HB  PHE A  47      -8.437  -0.202 -23.158  1.00  2.700          H  
ATOM    757 2HB  PHE A  47      -7.296   1.139 -23.118  1.00  2.700          H  
ATOM    758  HD1 PHE A  47      -8.203  -1.843 -24.728  1.00  2.700          H  
ATOM    759  HD2 PHE A  47      -4.855   0.585 -23.803  1.00  2.700          H  
ATOM    760  HE1 PHE A  47      -6.975  -2.882 -26.578  1.00  2.700          H  
ATOM    761  HE2 PHE A  47      -3.591  -0.446 -25.654  1.00  2.700          H  
ATOM    762  HZ  PHE A  47      -4.662  -2.180 -27.048  1.00  2.700          H  
ATOM    763  N   GLN A  48      -8.811  -0.053 -20.124  1.00  1.350          N  
ATOM    764  CA  GLN A  48      -9.502   0.793 -19.152  1.00  1.340          C  
ATOM    765  C   GLN A  48      -9.161   0.438 -17.704  1.00  1.200          C  
ATOM    766  O   GLN A  48      -8.652   1.287 -16.986  1.00  1.210          O  
ATOM    767  CB  GLN A  48     -11.009   0.793 -19.406  1.00  1.880          C  
ATOM    768  CG  GLN A  48     -11.370   1.438 -20.746  1.00  1.880          C  
ATOM    769  CD  GLN A  48     -11.022   2.882 -20.794  1.00  1.880          C  
ATOM    770  OE1 GLN A  48     -11.515   3.664 -19.978  1.00  1.880          O  
ATOM    771  NE2 GLN A  48     -10.178   3.260 -21.741  1.00  1.880          N  
ATOM    772  H   GLN A  48      -9.209  -0.930 -20.475  1.00  1.620          H  
ATOM    773  HA  GLN A  48      -9.169   1.816 -19.302  1.00  1.610          H  
ATOM    774 1HB  GLN A  48     -11.385  -0.215 -19.402  1.00  2.260          H  
ATOM    775 2HB  GLN A  48     -11.518   1.337 -18.609  1.00  2.260          H  
ATOM    776 1HG  GLN A  48     -10.827   0.926 -21.540  1.00  2.260          H  
ATOM    777 2HG  GLN A  48     -12.431   1.371 -20.918  1.00  2.260          H  
ATOM    778 1HE2 GLN A  48      -9.910   4.222 -21.818  1.00  2.260          H  
ATOM    779 2HE2 GLN A  48      -9.808   2.589 -22.383  1.00  2.260          H  
ATOM    780  N   LEU A  49      -9.273  -0.809 -17.255  1.00  1.220          N  
ATOM    781  CA  LEU A  49      -8.929  -1.050 -15.846  1.00  1.370          C  
ATOM    782  C   LEU A  49      -7.504  -0.608 -15.588  1.00  1.340          C  
ATOM    783  O   LEU A  49      -7.246   0.216 -14.705  1.00  1.480          O  
ATOM    784  CB  LEU A  49      -9.044  -2.536 -15.453  1.00  1.860          C  
ATOM    785  CG  LEU A  49      -8.562  -2.933 -13.997  1.00  1.860          C  
ATOM    786  CD1 LEU A  49      -9.363  -2.233 -12.931  1.00  1.860          C  
ATOM    787  CD2 LEU A  49      -8.700  -4.431 -13.828  1.00  1.860          C  
ATOM    788  H   LEU A  49      -9.651  -1.539 -17.849  1.00  1.460          H  
ATOM    789  HA  LEU A  49      -9.602  -0.461 -15.228  1.00  1.640          H  
ATOM    790 1HB  LEU A  49     -10.068  -2.858 -15.570  1.00  2.230          H  
ATOM    791 2HB  LEU A  49      -8.426  -3.102 -16.137  1.00  2.230          H  
ATOM    792  HG  LEU A  49      -7.516  -2.646 -13.877  1.00  2.230          H  
ATOM    793 1HD1 LEU A  49      -8.990  -2.534 -11.961  1.00  2.230          H  
ATOM    794 2HD1 LEU A  49      -9.266  -1.167 -13.037  1.00  2.230          H  
ATOM    795 3HD1 LEU A  49     -10.381  -2.509 -13.002  1.00  2.230          H  
ATOM    796 1HD2 LEU A  49      -8.352  -4.721 -12.836  1.00  2.230          H  
ATOM    797 2HD2 LEU A  49      -9.747  -4.708 -13.936  1.00  2.230          H  
ATOM    798 3HD2 LEU A  49      -8.102  -4.941 -14.585  1.00  2.230          H  
ATOM    799  N   GLY A  50      -6.594  -1.062 -16.450  1.00  1.310          N  
ATOM    800  CA  GLY A  50      -5.170  -0.762 -16.369  1.00  1.490          C  
ATOM    801  C   GLY A  50      -4.771   0.727 -16.428  1.00  1.390          C  
ATOM    802  O   GLY A  50      -3.612   1.051 -16.160  1.00  1.710          O  
ATOM    803  H   GLY A  50      -6.899  -1.732 -17.167  1.00  1.570          H  
ATOM    804 1HA  GLY A  50      -4.775  -1.201 -15.453  1.00  1.790          H  
ATOM    805 2HA  GLY A  50      -4.674  -1.283 -17.189  1.00  1.790          H  
ATOM    806  N   ARG A  51      -5.675   1.626 -16.839  1.00  1.150          N  
ATOM    807  CA  ARG A  51      -5.337   3.048 -16.897  1.00  1.130          C  
ATOM    808  C   ARG A  51      -6.226   3.878 -15.973  1.00  1.010          C  
ATOM    809  O   ARG A  51      -5.747   4.813 -15.319  1.00  1.040          O  
ATOM    810  CB  ARG A  51      -5.455   3.567 -18.321  1.00  1.590          C  
ATOM    811  CG  ARG A  51      -4.429   2.973 -19.295  1.00  1.590          C  
ATOM    812  CD  ARG A  51      -4.579   3.495 -20.685  1.00  1.590          C  
ATOM    813  NE  ARG A  51      -3.618   2.868 -21.596  1.00  1.590          N  
ATOM    814  CZ  ARG A  51      -3.529   3.096 -22.928  1.00  1.590          C  
ATOM    815  NH1 ARG A  51      -4.342   3.948 -23.521  1.00  1.590          N  
ATOM    816  NH2 ARG A  51      -2.614   2.457 -23.640  1.00  1.590          N  
ATOM    817  H   ARG A  51      -6.628   1.322 -17.033  1.00  1.380          H  
ATOM    818  HA  ARG A  51      -4.305   3.173 -16.574  1.00  1.360          H  
ATOM    819 1HB  ARG A  51      -6.450   3.344 -18.699  1.00  1.910          H  
ATOM    820 2HB  ARG A  51      -5.339   4.649 -18.327  1.00  1.910          H  
ATOM    821 1HG  ARG A  51      -3.422   3.197 -18.946  1.00  1.910          H  
ATOM    822 2HG  ARG A  51      -4.567   1.891 -19.332  1.00  1.910          H  
ATOM    823 1HD  ARG A  51      -5.586   3.278 -21.044  1.00  1.910          H  
ATOM    824 2HD  ARG A  51      -4.411   4.570 -20.688  1.00  1.910          H  
ATOM    825  HE  ARG A  51      -2.971   2.201 -21.190  1.00  1.910          H  
ATOM    826 1HH1 ARG A  51      -5.040   4.440 -22.984  1.00  1.910          H  
ATOM    827 2HH1 ARG A  51      -4.266   4.114 -24.515  1.00  1.910          H  
ATOM    828 1HH2 ARG A  51      -1.985   1.805 -23.189  1.00  1.910          H  
ATOM    829 2HH2 ARG A  51      -2.537   2.623 -24.634  1.00  1.910          H  
ATOM    830  N   VAL A  52      -7.515   3.538 -15.926  1.00  0.960          N  
ATOM    831  CA  VAL A  52      -8.515   4.220 -15.132  1.00  0.980          C  
ATOM    832  C   VAL A  52      -8.270   4.003 -13.662  1.00  0.990          C  
ATOM    833  O   VAL A  52      -8.265   4.963 -12.895  1.00  1.000          O  
ATOM    834  CB  VAL A  52      -9.930   3.723 -15.501  1.00  1.360          C  
ATOM    835  CG1 VAL A  52     -10.960   4.273 -14.558  1.00  1.360          C  
ATOM    836  CG2 VAL A  52     -10.256   4.159 -16.929  1.00  1.360          C  
ATOM    837  H   VAL A  52      -7.831   2.756 -16.484  1.00  1.150          H  
ATOM    838  HA  VAL A  52      -8.450   5.290 -15.342  1.00  1.180          H  
ATOM    839  HB  VAL A  52      -9.959   2.641 -15.422  1.00  1.640          H  
ATOM    840 1HG1 VAL A  52     -11.936   3.897 -14.842  1.00  1.640          H  
ATOM    841 2HG1 VAL A  52     -10.745   3.965 -13.548  1.00  1.640          H  
ATOM    842 3HG1 VAL A  52     -10.953   5.345 -14.618  1.00  1.640          H  
ATOM    843 1HG2 VAL A  52     -11.250   3.801 -17.208  1.00  1.640          H  
ATOM    844 2HG2 VAL A  52     -10.234   5.247 -16.993  1.00  1.640          H  
ATOM    845 3HG2 VAL A  52      -9.522   3.746 -17.618  1.00  1.640          H  
ATOM    846  N   LEU A  53      -8.061   2.750 -13.244  1.00  1.050          N  
ATOM    847  CA  LEU A  53      -7.846   2.534 -11.832  1.00  1.130          C  
ATOM    848  C   LEU A  53      -6.608   3.259 -11.413  1.00  1.070          C  
ATOM    849  O   LEU A  53      -6.599   3.925 -10.388  1.00  1.110          O  
ATOM    850  CB  LEU A  53      -7.794   1.044 -11.483  1.00  1.550          C  
ATOM    851  CG  LEU A  53      -7.622   0.689  -9.967  1.00  1.550          C  
ATOM    852  CD1 LEU A  53      -8.371  -0.589  -9.657  1.00  1.550          C  
ATOM    853  CD2 LEU A  53      -6.146   0.471  -9.651  1.00  1.550          C  
ATOM    854  H   LEU A  53      -8.025   1.950 -13.883  1.00  1.260          H  
ATOM    855  HA  LEU A  53      -8.677   2.961 -11.291  1.00  1.360          H  
ATOM    856 1HB  LEU A  53      -8.722   0.612 -11.808  1.00  1.860          H  
ATOM    857 2HB  LEU A  53      -6.984   0.576 -12.046  1.00  1.860          H  
ATOM    858  HG  LEU A  53      -8.015   1.487  -9.354  1.00  1.860          H  
ATOM    859 1HD1 LEU A  53      -8.250  -0.835  -8.602  1.00  1.860          H  
ATOM    860 2HD1 LEU A  53      -9.429  -0.460  -9.876  1.00  1.860          H  
ATOM    861 3HD1 LEU A  53      -7.969  -1.394 -10.262  1.00  1.860          H  
ATOM    862 1HD2 LEU A  53      -6.050   0.206  -8.603  1.00  1.860          H  
ATOM    863 2HD2 LEU A  53      -5.759  -0.341 -10.265  1.00  1.860          H  
ATOM    864 3HD2 LEU A  53      -5.567   1.362  -9.841  1.00  1.860          H  
ATOM    865  N   VAL A  54      -5.547   3.148 -12.197  1.00  1.030          N  
ATOM    866  CA  VAL A  54      -4.301   3.763 -11.808  1.00  1.040          C  
ATOM    867  C   VAL A  54      -4.458   5.268 -11.672  1.00  0.950          C  
ATOM    868  O   VAL A  54      -4.035   5.834 -10.667  1.00  0.950          O  
ATOM    869  CB  VAL A  54      -3.195   3.423 -12.815  1.00  1.450          C  
ATOM    870  CG1 VAL A  54      -1.928   4.236 -12.503  1.00  1.450          C  
ATOM    871  CG2 VAL A  54      -2.927   1.923 -12.754  1.00  1.450          C  
ATOM    872  H   VAL A  54      -5.614   2.601 -13.045  1.00  1.240          H  
ATOM    873  HA  VAL A  54      -4.004   3.354 -10.845  1.00  1.250          H  
ATOM    874  HB  VAL A  54      -3.524   3.692 -13.823  1.00  1.740          H  
ATOM    875 1HG1 VAL A  54      -1.155   3.984 -13.227  1.00  1.740          H  
ATOM    876 2HG1 VAL A  54      -2.135   5.301 -12.566  1.00  1.740          H  
ATOM    877 3HG1 VAL A  54      -1.577   3.997 -11.497  1.00  1.740          H  
ATOM    878 1HG2 VAL A  54      -2.152   1.661 -13.478  1.00  1.740          H  
ATOM    879 2HG2 VAL A  54      -2.598   1.652 -11.751  1.00  1.740          H  
ATOM    880 3HG2 VAL A  54      -3.838   1.375 -12.996  1.00  1.740          H  
ATOM    881  N   LEU A  55      -5.102   5.922 -12.639  1.00  0.900          N  
ATOM    882  CA  LEU A  55      -5.278   7.358 -12.534  1.00  0.890          C  
ATOM    883  C   LEU A  55      -6.027   7.756 -11.282  1.00  0.850          C  
ATOM    884  O   LEU A  55      -5.596   8.646 -10.535  1.00  0.830          O  
ATOM    885  CB  LEU A  55      -6.087   7.880 -13.725  1.00  1.250          C  
ATOM    886  CG  LEU A  55      -6.471   9.394 -13.695  1.00  1.250          C  
ATOM    887  CD1 LEU A  55      -5.208  10.258 -13.726  1.00  1.250          C  
ATOM    888  CD2 LEU A  55      -7.400   9.682 -14.868  1.00  1.250          C  
ATOM    889  H   LEU A  55      -5.445   5.431 -13.471  1.00  1.080          H  
ATOM    890  HA  LEU A  55      -4.292   7.812 -12.516  1.00  1.070          H  
ATOM    891 1HB  LEU A  55      -5.519   7.691 -14.634  1.00  1.500          H  
ATOM    892 2HB  LEU A  55      -7.014   7.302 -13.785  1.00  1.500          H  
ATOM    893  HG  LEU A  55      -7.003   9.623 -12.771  1.00  1.500          H  
ATOM    894 1HD1 LEU A  55      -5.493  11.309 -13.698  1.00  1.500          H  
ATOM    895 2HD1 LEU A  55      -4.581  10.044 -12.861  1.00  1.500          H  
ATOM    896 3HD1 LEU A  55      -4.650  10.058 -14.638  1.00  1.500          H  
ATOM    897 1HD2 LEU A  55      -7.696  10.732 -14.853  1.00  1.500          H  
ATOM    898 2HD2 LEU A  55      -6.888   9.462 -15.807  1.00  1.500          H  
ATOM    899 3HD2 LEU A  55      -8.290   9.054 -14.783  1.00  1.500          H  
ATOM    900  N   TYR A  56      -7.157   7.106 -11.049  1.00  0.900          N  
ATOM    901  CA  TYR A  56      -7.976   7.476  -9.927  1.00  0.970          C  
ATOM    902  C   TYR A  56      -7.379   7.115  -8.570  1.00  1.020          C  
ATOM    903  O   TYR A  56      -7.545   7.894  -7.626  1.00  1.050          O  
ATOM    904  CB  TYR A  56      -9.364   6.913 -10.119  1.00  1.330          C  
ATOM    905  CG  TYR A  56     -10.230   7.701 -11.064  1.00  1.330          C  
ATOM    906  CD1 TYR A  56     -10.525   7.222 -12.316  1.00  1.330          C  
ATOM    907  CD2 TYR A  56     -10.735   8.923 -10.663  1.00  1.330          C  
ATOM    908  CE1 TYR A  56     -11.308   7.951 -13.171  1.00  1.330          C  
ATOM    909  CE2 TYR A  56     -11.523   9.658 -11.524  1.00  1.330          C  
ATOM    910  CZ  TYR A  56     -11.807   9.170 -12.776  1.00  1.330          C  
ATOM    911  OH  TYR A  56     -12.594   9.891 -13.639  1.00  1.330          O  
ATOM    912  H   TYR A  56      -7.463   6.354 -11.678  1.00  1.080          H  
ATOM    913  HA  TYR A  56      -8.069   8.560  -9.946  1.00  1.160          H  
ATOM    914 1HB  TYR A  56      -9.252   5.923 -10.531  1.00  1.600          H  
ATOM    915 2HB  TYR A  56      -9.855   6.834  -9.203  1.00  1.600          H  
ATOM    916  HD1 TYR A  56     -10.143   6.275 -12.628  1.00  1.600          H  
ATOM    917  HD2 TYR A  56     -10.507   9.306  -9.667  1.00  1.600          H  
ATOM    918  HE1 TYR A  56     -11.533   7.571 -14.157  1.00  1.600          H  
ATOM    919  HE2 TYR A  56     -11.922  10.623 -11.212  1.00  1.600          H  
ATOM    920  HH  TYR A  56     -12.861  10.715 -13.220  1.00  1.600          H  
ATOM    921  N   ILE A  57      -6.651   5.993  -8.441  1.00  1.080          N  
ATOM    922  CA  ILE A  57      -6.074   5.722  -7.131  1.00  1.220          C  
ATOM    923  C   ILE A  57      -4.891   6.663  -6.883  1.00  1.150          C  
ATOM    924  O   ILE A  57      -4.707   7.125  -5.761  1.00  1.230          O  
ATOM    925  CB  ILE A  57      -5.677   4.249  -6.889  1.00  1.650          C  
ATOM    926  CG1 ILE A  57      -4.492   3.798  -7.792  1.00  1.650          C  
ATOM    927  CG2 ILE A  57      -6.946   3.398  -7.115  1.00  1.650          C  
ATOM    928  CD1 ILE A  57      -3.910   2.456  -7.438  1.00  1.650          C  
ATOM    929  H   ILE A  57      -6.547   5.338  -9.221  1.00  1.300          H  
ATOM    930  HA  ILE A  57      -6.836   5.932  -6.393  1.00  1.460          H  
ATOM    931  HB  ILE A  57      -5.347   4.132  -5.862  1.00  1.980          H  
ATOM    932 1HG1 ILE A  57      -4.830   3.765  -8.796  1.00  1.980          H  
ATOM    933 2HG1 ILE A  57      -3.681   4.504  -7.724  1.00  1.980          H  
ATOM    934 1HG2 ILE A  57      -6.751   2.358  -6.942  1.00  1.980          H  
ATOM    935 2HG2 ILE A  57      -7.721   3.740  -6.432  1.00  1.980          H  
ATOM    936 3HG2 ILE A  57      -7.291   3.518  -8.127  1.00  1.980          H  
ATOM    937 1HD1 ILE A  57      -3.092   2.229  -8.125  1.00  1.980          H  
ATOM    938 2HD1 ILE A  57      -3.528   2.491  -6.418  1.00  1.980          H  
ATOM    939 3HD1 ILE A  57      -4.653   1.692  -7.512  1.00  1.980          H  
ATOM    940  N   LEU A  58      -4.140   7.052  -7.924  1.00  1.030          N  
ATOM    941  CA  LEU A  58      -3.073   8.012  -7.692  1.00  1.030          C  
ATOM    942  C   LEU A  58      -3.671   9.309  -7.161  1.00  0.970          C  
ATOM    943  O   LEU A  58      -3.118   9.913  -6.229  1.00  1.030          O  
ATOM    944  CB  LEU A  58      -2.303   8.292  -8.987  1.00  1.440          C  
ATOM    945  CG  LEU A  58      -1.398   7.157  -9.541  1.00  1.440          C  
ATOM    946  CD1 LEU A  58      -0.951   7.546 -10.939  1.00  1.440          C  
ATOM    947  CD2 LEU A  58      -0.185   6.949  -8.639  1.00  1.440          C  
ATOM    948  H   LEU A  58      -4.278   6.643  -8.853  1.00  1.240          H  
ATOM    949  HA  LEU A  58      -2.405   7.615  -6.934  1.00  1.240          H  
ATOM    950 1HB  LEU A  58      -3.036   8.521  -9.765  1.00  1.730          H  
ATOM    951 2HB  LEU A  58      -1.684   9.174  -8.836  1.00  1.730          H  
ATOM    952  HG  LEU A  58      -1.955   6.233  -9.594  1.00  1.730          H  
ATOM    953 1HD1 LEU A  58      -0.322   6.759 -11.352  1.00  1.730          H  
ATOM    954 2HD1 LEU A  58      -1.829   7.678 -11.573  1.00  1.730          H  
ATOM    955 3HD1 LEU A  58      -0.386   8.476 -10.900  1.00  1.730          H  
ATOM    956 1HD2 LEU A  58       0.437   6.158  -9.056  1.00  1.730          H  
ATOM    957 2HD2 LEU A  58       0.392   7.872  -8.582  1.00  1.730          H  
ATOM    958 3HD2 LEU A  58      -0.500   6.660  -7.641  1.00  1.730          H  
ATOM    959  N   ASN A  59      -4.823   9.728  -7.717  1.00  0.890          N  
ATOM    960  CA  ASN A  59      -5.470  10.935  -7.227  1.00  0.930          C  
ATOM    961  C   ASN A  59      -5.959  10.731  -5.792  1.00  1.030          C  
ATOM    962  O   ASN A  59      -5.762  11.609  -4.947  1.00  1.100          O  
ATOM    963  CB  ASN A  59      -6.623  11.336  -8.126  1.00  1.290          C  
ATOM    964  CG  ASN A  59      -6.177  11.925  -9.442  1.00  1.290          C  
ATOM    965  OD1 ASN A  59      -5.030  12.360  -9.602  1.00  1.290          O  
ATOM    966  ND2 ASN A  59      -7.077  11.971 -10.388  1.00  1.290          N  
ATOM    967  H   ASN A  59      -5.209   9.229  -8.529  1.00  1.070          H  
ATOM    968  HA  ASN A  59      -4.738  11.741  -7.211  1.00  1.120          H  
ATOM    969 1HB  ASN A  59      -7.238  10.459  -8.329  1.00  1.540          H  
ATOM    970 2HB  ASN A  59      -7.250  12.061  -7.608  1.00  1.540          H  
ATOM    971 1HD2 ASN A  59      -6.852  12.380 -11.273  1.00  1.540          H  
ATOM    972 2HD2 ASN A  59      -7.997  11.618 -10.225  1.00  1.540          H  
ATOM    973  N   TYR A  60      -6.521   9.546  -5.503  1.00  1.100          N  
ATOM    974  CA  TYR A  60      -7.012   9.191  -4.179  1.00  1.310          C  
ATOM    975  C   TYR A  60      -5.922   9.327  -3.145  1.00  1.220          C  
ATOM    976  O   TYR A  60      -6.082  10.055  -2.168  1.00  1.200          O  
ATOM    977  CB  TYR A  60      -7.501   7.732  -4.180  1.00  1.750          C  
ATOM    978  CG  TYR A  60      -7.920   7.165  -2.869  1.00  1.750          C  
ATOM    979  CD1 TYR A  60      -9.140   7.440  -2.354  1.00  1.750          C  
ATOM    980  CD2 TYR A  60      -7.051   6.335  -2.190  1.00  1.750          C  
ATOM    981  CE1 TYR A  60      -9.508   6.923  -1.148  1.00  1.750          C  
ATOM    982  CE2 TYR A  60      -7.408   5.797  -0.986  1.00  1.750          C  
ATOM    983  CZ  TYR A  60      -8.631   6.087  -0.449  1.00  1.750          C  
ATOM    984  OH  TYR A  60      -8.986   5.537   0.778  1.00  1.750          O  
ATOM    985  H   TYR A  60      -6.671   8.877  -6.262  1.00  1.320          H  
ATOM    986  HA  TYR A  60      -7.827   9.863  -3.913  1.00  1.570          H  
ATOM    987 1HB  TYR A  60      -8.299   7.613  -4.884  1.00  2.100          H  
ATOM    988 2HB  TYR A  60      -6.711   7.118  -4.515  1.00  2.100          H  
ATOM    989  HD1 TYR A  60      -9.812   8.073  -2.901  1.00  2.100          H  
ATOM    990  HD2 TYR A  60      -6.079   6.107  -2.613  1.00  2.100          H  
ATOM    991  HE1 TYR A  60     -10.472   7.165  -0.754  1.00  2.100          H  
ATOM    992  HE2 TYR A  60      -6.719   5.141  -0.455  1.00  2.100          H  
ATOM    993  HH  TYR A  60      -9.796   5.950   1.110  1.00  2.100          H  
ATOM    994  N   TYR A  61      -4.789   8.677  -3.383  1.00  1.230          N  
ATOM    995  CA  TYR A  61      -3.705   8.685  -2.424  1.00  1.280          C  
ATOM    996  C   TYR A  61      -3.074  10.054  -2.284  1.00  1.180          C  
ATOM    997  O   TYR A  61      -2.708  10.449  -1.171  1.00  1.240          O  
ATOM    998  CB  TYR A  61      -2.663   7.629  -2.780  1.00  1.770          C  
ATOM    999  CG  TYR A  61      -3.120   6.215  -2.467  1.00  1.770          C  
ATOM   1000  CD1 TYR A  61      -3.337   5.286  -3.488  1.00  1.770          C  
ATOM   1001  CD2 TYR A  61      -3.334   5.851  -1.143  1.00  1.770          C  
ATOM   1002  CE1 TYR A  61      -3.757   4.008  -3.173  1.00  1.770          C  
ATOM   1003  CE2 TYR A  61      -3.752   4.580  -0.836  1.00  1.770          C  
ATOM   1004  CZ  TYR A  61      -3.962   3.659  -1.836  1.00  1.770          C  
ATOM   1005  OH  TYR A  61      -4.368   2.384  -1.504  1.00  1.770          O  
ATOM   1006  H   TYR A  61      -4.713   8.131  -4.243  1.00  1.480          H  
ATOM   1007  HA  TYR A  61      -4.123   8.424  -1.456  1.00  1.540          H  
ATOM   1008 1HB  TYR A  61      -2.444   7.691  -3.853  1.00  2.130          H  
ATOM   1009 2HB  TYR A  61      -1.740   7.824  -2.239  1.00  2.130          H  
ATOM   1010  HD1 TYR A  61      -3.174   5.562  -4.529  1.00  2.130          H  
ATOM   1011  HD2 TYR A  61      -3.170   6.572  -0.343  1.00  2.130          H  
ATOM   1012  HE1 TYR A  61      -3.920   3.281  -3.960  1.00  2.130          H  
ATOM   1013  HE2 TYR A  61      -3.914   4.299   0.205  1.00  2.130          H  
ATOM   1014  HH  TYR A  61      -4.409   2.305  -0.542  1.00  2.130          H  
ATOM   1015  N   THR A  62      -2.963  10.800  -3.384  1.00  1.070          N  
ATOM   1016  CA  THR A  62      -2.382  12.123  -3.309  1.00  1.060          C  
ATOM   1017  C   THR A  62      -3.211  12.961  -2.357  1.00  1.040          C  
ATOM   1018  O   THR A  62      -2.664  13.643  -1.479  1.00  1.090          O  
ATOM   1019  CB  THR A  62      -2.349  12.801  -4.699  1.00  1.490          C  
ATOM   1020  OG1 THR A  62      -1.529  12.030  -5.591  1.00  1.490          O  
ATOM   1021  CG2 THR A  62      -1.781  14.220  -4.582  1.00  1.490          C  
ATOM   1022  H   THR A  62      -3.239  10.438  -4.298  1.00  1.280          H  
ATOM   1023  HA  THR A  62      -1.368  12.048  -2.919  1.00  1.270          H  
ATOM   1024  HB  THR A  62      -3.362  12.848  -5.103  1.00  1.790          H  
ATOM   1025  HG1 THR A  62      -1.994  11.192  -5.817  1.00  1.790          H  
ATOM   1026 1HG2 THR A  62      -1.764  14.679  -5.568  1.00  1.790          H  
ATOM   1027 2HG2 THR A  62      -2.401  14.824  -3.918  1.00  1.790          H  
ATOM   1028 3HG2 THR A  62      -0.768  14.173  -4.185  1.00  1.790          H  
ATOM   1029  N   LEU A  63      -4.532  12.909  -2.526  1.00  1.030          N  
ATOM   1030  CA  LEU A  63      -5.450  13.654  -1.696  1.00  1.070          C  
ATOM   1031  C   LEU A  63      -5.497  13.105  -0.252  1.00  1.120          C  
ATOM   1032  O   LEU A  63      -5.493  13.888   0.697  1.00  1.170          O  
ATOM   1033  CB  LEU A  63      -6.795  13.692  -2.411  1.00  1.480          C  
ATOM   1034  CG  LEU A  63      -6.798  14.517  -3.771  1.00  1.480          C  
ATOM   1035  CD1 LEU A  63      -8.118  14.307  -4.467  1.00  1.480          C  
ATOM   1036  CD2 LEU A  63      -6.561  16.025  -3.527  1.00  1.480          C  
ATOM   1037  H   LEU A  63      -4.910  12.345  -3.297  1.00  1.240          H  
ATOM   1038  HA  LEU A  63      -5.085  14.666  -1.622  1.00  1.280          H  
ATOM   1039 1HB  LEU A  63      -7.081  12.668  -2.652  1.00  1.780          H  
ATOM   1040 2HB  LEU A  63      -7.528  14.119  -1.764  1.00  1.780          H  
ATOM   1041  HG  LEU A  63      -6.009  14.132  -4.418  1.00  1.780          H  
ATOM   1042 1HD1 LEU A  63      -8.115  14.842  -5.416  1.00  1.780          H  
ATOM   1043 2HD1 LEU A  63      -8.260  13.241  -4.654  1.00  1.780          H  
ATOM   1044 3HD1 LEU A  63      -8.921  14.683  -3.847  1.00  1.780          H  
ATOM   1045 1HD2 LEU A  63      -6.571  16.543  -4.485  1.00  1.780          H  
ATOM   1046 2HD2 LEU A  63      -7.342  16.425  -2.905  1.00  1.780          H  
ATOM   1047 3HD2 LEU A  63      -5.603  16.201  -3.052  1.00  1.780          H  
ATOM   1048  N   ILE A  64      -5.381  11.782  -0.042  1.00  1.150          N  
ATOM   1049  CA  ILE A  64      -5.372  11.291   1.343  1.00  1.260          C  
ATOM   1050  C   ILE A  64      -4.250  11.945   2.111  1.00  1.290          C  
ATOM   1051  O   ILE A  64      -4.435  12.378   3.244  1.00  1.390          O  
ATOM   1052  CB  ILE A  64      -5.138   9.745   1.447  1.00  1.720          C  
ATOM   1053  CG1 ILE A  64      -6.328   8.931   0.885  1.00  1.720          C  
ATOM   1054  CG2 ILE A  64      -4.809   9.329   2.922  1.00  1.720          C  
ATOM   1055  CD1 ILE A  64      -7.588   9.009   1.665  1.00  1.720          C  
ATOM   1056  H   ILE A  64      -5.390  11.132  -0.831  1.00  1.380          H  
ATOM   1057  HA  ILE A  64      -6.303  11.558   1.817  1.00  1.510          H  
ATOM   1058  HB  ILE A  64      -4.280   9.484   0.828  1.00  2.060          H  
ATOM   1059 1HG1 ILE A  64      -6.557   9.304  -0.072  1.00  2.060          H  
ATOM   1060 2HG1 ILE A  64      -6.035   7.887   0.791  1.00  2.060          H  
ATOM   1061 1HG2 ILE A  64      -4.616   8.259   2.956  1.00  2.060          H  
ATOM   1062 2HG2 ILE A  64      -3.925   9.843   3.278  1.00  2.060          H  
ATOM   1063 3HG2 ILE A  64      -5.635   9.572   3.586  1.00  2.060          H  
ATOM   1064 1HD1 ILE A  64      -8.341   8.435   1.149  1.00  2.060          H  
ATOM   1065 2HD1 ILE A  64      -7.437   8.605   2.654  1.00  2.060          H  
ATOM   1066 3HD1 ILE A  64      -7.910  10.009   1.752  1.00  2.060          H  
ATOM   1067  N   TYR A  65      -3.071  12.026   1.526  1.00  1.260          N  
ATOM   1068  CA  TYR A  65      -1.992  12.602   2.295  1.00  1.400          C  
ATOM   1069  C   TYR A  65      -1.878  14.128   2.216  1.00  1.370          C  
ATOM   1070  O   TYR A  65      -1.432  14.750   3.180  1.00  1.540          O  
ATOM   1071  CB  TYR A  65      -0.711  11.879   1.925  1.00  1.900          C  
ATOM   1072  CG  TYR A  65      -0.836  10.433   2.364  1.00  1.900          C  
ATOM   1073  CD1 TYR A  65      -1.044   9.439   1.420  1.00  1.900          C  
ATOM   1074  CD2 TYR A  65      -0.803  10.109   3.713  1.00  1.900          C  
ATOM   1075  CE1 TYR A  65      -1.216   8.136   1.815  1.00  1.900          C  
ATOM   1076  CE2 TYR A  65      -0.975   8.803   4.109  1.00  1.900          C  
ATOM   1077  CZ  TYR A  65      -1.183   7.818   3.165  1.00  1.900          C  
ATOM   1078  OH  TYR A  65      -1.362   6.515   3.559  1.00  1.900          O  
ATOM   1079  H   TYR A  65      -2.931  11.626   0.589  1.00  1.510          H  
ATOM   1080  HA  TYR A  65      -2.184  12.373   3.340  1.00  1.680          H  
ATOM   1081 1HB  TYR A  65      -0.557  11.913   0.843  1.00  2.280          H  
ATOM   1082 2HB  TYR A  65       0.146  12.333   2.418  1.00  2.280          H  
ATOM   1083  HD1 TYR A  65      -1.076   9.688   0.368  1.00  2.280          H  
ATOM   1084  HD2 TYR A  65      -0.651  10.887   4.460  1.00  2.280          H  
ATOM   1085  HE1 TYR A  65      -1.381   7.359   1.072  1.00  2.280          H  
ATOM   1086  HE2 TYR A  65      -0.954   8.547   5.168  1.00  2.280          H  
ATOM   1087  HH  TYR A  65      -1.309   6.460   4.516  1.00  2.280          H  
ATOM   1088  N   SER A  66      -2.286  14.753   1.107  1.00  1.240          N  
ATOM   1089  CA  SER A  66      -2.173  16.207   1.002  1.00  1.330          C  
ATOM   1090  C   SER A  66      -3.343  16.981   1.637  1.00  1.450          C  
ATOM   1091  O   SER A  66      -3.178  18.144   2.009  1.00  1.580          O  
ATOM   1092  CB  SER A  66      -2.000  16.610  -0.454  1.00  1.830          C  
ATOM   1093  OG  SER A  66      -3.128  16.292  -1.207  1.00  1.830          O  
ATOM   1094  H   SER A  66      -2.629  14.229   0.304  1.00  1.490          H  
ATOM   1095  HA  SER A  66      -1.266  16.504   1.528  1.00  1.600          H  
ATOM   1096 1HB  SER A  66      -1.815  17.680  -0.509  1.00  2.190          H  
ATOM   1097 2HB  SER A  66      -1.131  16.103  -0.871  1.00  2.190          H  
ATOM   1098  HG  SER A  66      -3.053  15.334  -1.368  1.00  2.190          H  
ATOM   1099  N   LEU A  67      -4.516  16.349   1.803  1.00  1.470          N  
ATOM   1100  CA  LEU A  67      -5.669  17.017   2.414  1.00  1.680          C  
ATOM   1101  C   LEU A  67      -5.823  16.697   3.905  1.00  1.770          C  
ATOM   1102  O   LEU A  67      -6.753  17.186   4.552  1.00  1.960          O  
ATOM   1103  CB  LEU A  67      -6.981  16.576   1.755  1.00  2.270          C  
ATOM   1104  CG  LEU A  67      -7.197  16.807   0.254  1.00  2.270          C  
ATOM   1105  CD1 LEU A  67      -8.566  16.181  -0.118  1.00  2.270          C  
ATOM   1106  CD2 LEU A  67      -7.157  18.286  -0.076  1.00  2.270          C  
ATOM   1107  H   LEU A  67      -4.640  15.399   1.448  1.00  1.760          H  
ATOM   1108  HA  LEU A  67      -5.540  18.092   2.316  1.00  2.020          H  
ATOM   1109 1HB  LEU A  67      -7.096  15.514   1.938  1.00  2.720          H  
ATOM   1110 2HB  LEU A  67      -7.779  17.098   2.265  1.00  2.720          H  
ATOM   1111  HG  LEU A  67      -6.420  16.297  -0.309  1.00  2.720          H  
ATOM   1112 1HD1 LEU A  67      -8.765  16.303  -1.173  1.00  2.720          H  
ATOM   1113 2HD1 LEU A  67      -8.554  15.123   0.123  1.00  2.720          H  
ATOM   1114 3HD1 LEU A  67      -9.353  16.672   0.448  1.00  2.720          H  
ATOM   1115 1HD2 LEU A  67      -7.321  18.420  -1.144  1.00  2.720          H  
ATOM   1116 2HD2 LEU A  67      -7.935  18.809   0.481  1.00  2.720          H  
ATOM   1117 3HD2 LEU A  67      -6.183  18.696   0.188  1.00  2.720          H  
ATOM   1118  N   MET A  68      -4.942  15.858   4.432  1.00  1.730          N  
ATOM   1119  CA  MET A  68      -5.027  15.369   5.805  1.00  1.950          C  
ATOM   1120  C   MET A  68      -3.913  15.909   6.698  1.00  2.290          C  
ATOM   1121  O   MET A  68      -3.901  15.640   7.900  1.00  2.300          O  
ATOM   1122  OXT MET A  68      -3.118  16.735   6.257  1.00  2.920          O  
ATOM   1123  CB  MET A  68      -5.004  13.841   5.759  1.00  2.500          C  
ATOM   1124  CG  MET A  68      -5.115  13.090   7.072  1.00  2.500          C  
ATOM   1125  SD  MET A  68      -5.316  11.275   6.811  1.00  2.500          S  
ATOM   1126  CE  MET A  68      -3.690  10.725   6.240  1.00  2.500          C  
ATOM   1127  H   MET A  68      -4.186  15.533   3.841  1.00  2.080          H  
ATOM   1128  HA  MET A  68      -5.976  15.695   6.227  1.00  2.340          H  
ATOM   1129 1HB  MET A  68      -5.797  13.489   5.097  1.00  3.000          H  
ATOM   1130 2HB  MET A  68      -4.059  13.545   5.316  1.00  3.000          H  
ATOM   1131 1HG  MET A  68      -4.216  13.252   7.661  1.00  3.000          H  
ATOM   1132 2HG  MET A  68      -5.967  13.463   7.637  1.00  3.000          H  
ATOM   1133 1HE  MET A  68      -3.713   9.651   6.055  1.00  3.000          H  
ATOM   1134 2HE  MET A  68      -3.431  11.239   5.318  1.00  3.000          H  
ATOM   1135 3HE  MET A  68      -2.942  10.947   6.999  1.00  3.000          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 -387.489 39.6618 276.85 -27.075 8.66585 13.5295 148.262 -157.886 -0.29401 -1.70285 -130.108 -7.84825 -59.6851 -3.81642 -0.82698 -1.44455 0 0.15196 3.72687 31.9504 46.6052 -7.74875 14.1034 5.44545 11.9966 38.7125 -146.263
CYS:NtermProteinFull_1 -5.38446 0.69719 2.02305 -0.08184 0.02898 0.07431 1.70355 -1.16068 -0 -0 -0.90079 0.63747 0 0 0 0 0 0.05318 0.03241 0.72723 0 0 0 3.6196 0 0.10622 2.17541
GLY_2 -1.46018 0.22454 1.97782 -4e-05 0 0 1.00523 -0.96538 -0 -0 -0.78734 -0.40742 0 0 0 0 0 -0.12109 0 0 0 0.43166 0 0.83697 0.06097 0.22547 1.0212
THR_3 -4.96599 0.48405 3.31555 -0.12547 0.08599 0.05863 1.64414 -1.89433 -0.01779 -0.12082 -0.64396 -0.80505 0 0 0 0 0 -0.06918 0.00244 0.10209 0 0.08593 2.25941 -1.0874 -0.01609 0.31737 -1.39046
LEU_4 -7.71184 1.00207 1.49994 -0.50816 0.27393 0.13812 1.89342 -1.83306 -0 -0 -0.40027 0.20107 0 0 0 0 0 -0.02168 0.00694 0.29906 0 -0.26138 0 0.18072 -0.27121 0.49131 -5.02101
LYS_5 -2.63112 0.23101 2.61102 -0.31464 0.04049 0.17724 1.33455 -1.20895 -0.00108 -0.01936 -1.68158 -0.27651 0 0 0 0 0 0.12775 0.00755 1.80348 0 0.05014 0 -1.5107 -0.3098 0.43824 -1.13226
GLY_6 -4.13981 0.76487 4.15059 -0.00013 0 0 2.43545 -2.22221 -0.01533 -0.09645 -2.37446 -0.40238 0 0 0 0 0 0.00786 0 0 0 0.62818 0 0.83697 0.7421 0.35471 0.66997
GLU_7 -2.8063 0.25803 3.13147 -0.2174 0.03294 0.30913 1.50409 -1.54467 -0 -0 -1.06372 -0.60079 0 0 0 0 0 0.04307 0.00058 0 3.11768 -0.28737 0 -2.7348 0.56839 0.31136 0.02169
HIS_8 -5.09464 0.49322 4.75985 -0.85126 0.03947 0.95799 1.21363 -2.5225 -0.00108 -0.01936 -1.31353 -2.65886 0 0 0 0 0 -0.02517 0.22975 0 2.08346 -0.11781 0 -0.45461 -0.50339 0.46878 -3.31606
PHE_9 -8.54245 0.93464 5.67344 -0.83409 0.0409 0.27797 3.48715 -3.37026 -0.01071 -0.11686 -2.90847 -0.03102 0 0 0 0 0 -0.0157 0.03524 0 2.03263 -0.19866 0 1.0402 -0.20688 0.58459 -2.12833
PHE_10 -7.72872 0.98458 3.81692 -0.53654 0.02433 0.22492 2.32963 -2.73756 -0.032 -0.16057 -1.90154 0.03664 0 0 0 0 0 -0.01107 0.02181 0 3.87748 -0.55888 0 1.0402 0.15585 0.76305 -0.39147
ALA_11 -2.66456 0.12269 2.62188 -0.02268 0 0 0.85742 -1.54432 -0 -0 0.03253 -0.334 0 0 0 0 0 -0.02733 0 0 0 -0.20413 0 1.8394 -0.04181 0.68034 1.31542
GLN_12 -4.15211 0.22843 4.14016 -0.27816 0.06957 0.22908 1.41334 -2.06365 -0.00923 -0.10839 -0.73061 -0.52139 0 0 0 0 0 -0.03762 0.17617 0 2.73311 -0.09887 0 -0.18838 -0.29971 0.26607 0.76781
ASN_13 -4.90856 0.44714 4.77502 -0.23458 0.03847 0.31767 2.16 -2.41776 -0 -0 -2.31563 -0.28291 0 0 -0.41349 0 0 0.11368 0.01242 0 2.89054 0.17945 0 -0.93687 -0.00673 0.33522 -0.24693
ALA_14 -2.3252 0.14753 2.3373 -0.02809 0.0133 0 1.14957 -1.37003 -0.01335 -0.04959 -1.05485 -0.61227 0 0 0 0 0 0.06265 0 0 0 0.20784 0 1.8394 0.26377 0.28322 0.85121
THR_15 -5.18403 0.63396 4.55505 -0.17911 0.06335 0.06684 2.37337 -2.35946 -0.03709 -0.20051 -1.53099 -0.52746 0 0 -0.41349 0 0 -0.03764 0.05089 0.13473 0 -0.06877 2.52901 -1.0874 0.23216 0.39012 -0.59646
ALA_16 -2.88166 0.11289 2.60655 -0.02318 0 0 1.16398 -1.43903 -0.01186 -0.04112 -1.13506 -0.37849 0 0 0 0 0 -0.08371 0 0 0 -0.41204 0 1.8394 -0.23794 0.39907 -0.52222
ILE_17 -7.0345 0.79163 2.88065 -0.67279 0.50227 0.15422 1.65377 -2.22344 -0 -0 -0.79695 0.33507 0 0 0 0 0 -0.07106 0.11763 0.58702 0 -0.46292 0 0.73287 -0.30341 0.3637 -3.44624
THR_18 -7.23732 0.62728 4.51449 -0.18772 0.11198 0.09809 2.96101 -2.77889 -0.00686 -0.0408 -1.61234 -0.28873 0 0 0 0 0 -0.04762 0.28432 1.57246 0 0.08447 2.3031 -1.0874 0.03111 0.52929 -0.17009
ILE_19 -7.16253 0.6782 4.98836 -0.48533 0.27489 0.09546 2.48988 -2.88017 -0 -0 -2.80131 0.06997 0 0 0 0 0 -0.04862 0.04449 0.4717 0 -0.45979 0 0.73287 0.08877 0.45597 -3.44719
SER_20 -4.30216 0.21285 5.07973 -0.02808 0 0.06507 2.27312 -2.40032 -0.00509 -0.03995 -2.14939 -0.59821 0 0 0 0 0 -0.01992 1e-05 0.64449 0 0.34215 0.60179 -0.77834 0.23411 0.29053 -0.5776
LEU_21 -8.96385 1.15134 4.00086 -0.51167 0.25921 0.12553 3.03096 -2.9629 -0.00522 -0.02626 -2.39653 0.25268 0 0 0 0 0 0.01709 0.03949 0.32611 0 -0.29142 0 0.18072 0.01089 0.52325 -5.23969
ILE_22 -9.65049 1.10093 4.57143 -0.50337 0.49505 0.10059 3.1282 -3.25783 -0 -0 -2.62375 -0.06029 0 0 0 0 0 -0.06837 0.00804 0.57231 0 -0.43699 0 0.73287 -0.16665 0.76471 -5.29361
THR_23 -4.23323 0.54304 4.61036 -0.20923 0.15082 0.07679 1.94812 -2.1156 -0.00686 -0.0408 -1.96961 -0.06947 0 0 0 0 0 0.00152 0.00019 0.1071 0 0.12285 2.28538 -1.0874 0.11994 0.50001 0.73393
LEU_24 -5.17503 0.31736 4.90091 -0.48281 0.20025 0.10716 2.02955 -2.43997 -0 -0 -1.40915 0.24737 0 0 0 0 0 -0.00866 0.09413 0.487 0 -0.19596 0 0.18072 0.21054 0.3975 -0.5391
VAL_25 -7.95619 0.76801 3.32007 -0.31701 0.20205 0.07136 2.64116 -2.58715 -0.01022 -0.08104 -2.23832 -0.12511 0 0 0 0 0 -0.07111 0.00694 0.09016 0 -0.34183 0 1.9342 0.04451 0.48784 -4.16168
PHE_26 -7.83159 1.03958 4.28596 -1.04459 0.09034 0.3794 2.33782 -2.47547 -0.00522 -0.02626 -2.37358 -0.00422 0 0 0 0 0 0.04475 0.03637 0 1.72678 -0.5354 0 1.0402 5.69519 1.65063 4.03069
PRO_27 -5.81646 1.28647 4.14414 -0.08738 3e-05 0.05434 1.77383 -1.89336 -0 -0 -1.79651 0.72605 0 0 0 0 0 0.0685 0.0059 0.47552 0 -0.07287 0 -2.4119 5.49898 1.89467 3.84996
ASN_28 -6.16265 0.3687 5.65393 -0.16363 0.02175 0.23317 2.52361 -2.88168 -0 -0 -1.6164 -0.27272 0 0 0 0 0 -0.00299 0.00088 0 1.68213 0.49621 0 -0.93687 0.2161 0.60458 -0.23591
ILE_29 -8.71836 0.72494 3.50366 -0.50257 0.41093 0.09838 2.31857 -2.703 -0 -0 -2.02307 0.07162 0 0 0 0 0 -0.06487 0.08369 0.47723 0 -0.47238 0 0.73287 0.51225 0.36916 -5.18097
PHE_30 -5.54038 0.38613 3.92924 -0.88634 0.04084 0.28013 2.05158 -2.25576 -0.01022 -0.08104 -2.54016 -0.01636 0 0 0 0 0 -0.00872 0.00488 0 1.78247 -0.47666 0 1.0402 0.08991 0.51111 -1.69915
ASP_31 -4.81601 0.55138 7.73044 -0.23928 0.00202 0.77545 3.71303 -3.3154 -0.0001 -0.00097 -6.95732 0.04855 0 0 0 -0.72227 0 -0.02635 0.02646 0 3.1978 0.25542 0 -2.3716 -0.01372 0.44656 -1.71593
LEU_32 -5.11231 0.34136 4.13865 -0.47564 0.19437 0.1102 2.01209 -2.27776 -0 -0 -1.5102 0.2153 0 0 0 0 0 -0.01367 0.16042 0.41717 0 -0.25583 0 0.18072 -0.17613 0.33776 -1.7135
LEU_33 -7.14472 0.72985 3.94982 -0.7137 0.28257 0.2826 2.57279 -2.83343 -0.0042 -0.03187 -2.43402 0.13096 0 0 0 0 0 -0.02523 0.00015 0.85803 0 -0.22962 0 0.18072 -0.18774 0.31328 -4.30374
GLY_34 -3.73575 0.25343 4.79578 -5e-05 0 0 2.24809 -2.30332 -0 -0 -2.21451 -0.41127 0 0 0 0 0 -0.07421 0 0 0 0.30268 0 0.83697 0.45979 0.23384 0.39148
LYS_35 -4.01068 0.44208 6.54426 -0.31896 0.02876 0.13468 2.8961 -2.69773 -0 -0 -5.97208 0.22894 0 0 0 -0.72227 0 0.13586 0.24156 2.35852 0 -0.0166 0 -1.5107 0.32441 0.44956 -1.4643
ILE_36 -8.13569 1.26275 3.99671 -0.56716 0.24421 0.16958 2.95632 -2.96038 -0.0001 -0.00097 -2.68245 0.32539 0 0 0 0 0 -0.04369 0.31522 1.80092 0 -0.3044 0 0.73287 -0.19984 1.02625 -2.06446
GLU_37 -5.42796 0.61979 4.3539 -0.34252 0.07564 0.40909 2.23466 -2.27904 -0 -0 -1.47127 -0.6599 0 0 0 0 0 0.00524 0.05576 0 3.50308 -0.28759 0 -2.7348 -0.32447 0.76501 -1.50539
LYS_38 -3.19599 0.27265 3.26313 -0.31828 0.02833 0.15748 0.97486 -1.47923 -0.0042 -0.03187 -1.00953 -0.03117 0 0 0 0 0 -0.11161 0.03897 1.79297 0 -0.04113 0 -1.5107 -0.61361 0.36455 -1.45438
LEU_39 -3.77114 0.30967 3.15047 -0.48969 0.2146 0.12277 1.07542 -1.54734 -0 -0 -0.74462 0.13261 0 0 0 0 0 0.03185 0.01046 0.48085 0 -0.1122 0 0.18072 0.00078 0.40603 -0.54876
HIS_D_40 -5.55144 0.49059 5.18598 -0.44599 0.04091 0.60211 3.02819 -2.58456 -0 -0 -2.88486 -0.29455 0 0 0 0 0 0.26791 0.15543 0 1.48674 -0.76154 0 -0.45461 0.1423 0.84304 -0.73436
PRO_41 -4.57789 0.68605 2.75979 -0.08304 0 0.05092 1.41109 -1.42631 -0 -0 -0.43321 0.68261 0 0 0 0 0 -0.07177 0.00867 0.62561 0 -0.38936 0 -2.4119 -0.35024 0.97168 -2.5473
ARG_42 -2.86536 0.21385 3.26118 -0.7583 0.10385 0.49878 1.43749 -1.55636 -0 -0 -0.95818 0.30605 0 0 0 0 0 -0.04521 0.00774 1.55295 0 -0.09655 0 -1.2888 -0.31492 0.45336 -0.04842
ASN_43 -5.93793 0.3893 4.92428 -0.17284 0.02715 0.25973 2.80103 -2.66105 -0 -0 -2.52599 -0.28548 0 0 0 0 0 0.00809 0.00024 0 1.65408 0.10139 0 -0.93687 -0.06271 0.35454 -2.06303
ALA_44 -7.27845 1.24417 3.36367 -0.02222 0 0 2.80353 -2.95281 -0 -0 -2.53853 -0.36999 0 0 0 0 0 0.04942 0 0 0 -0.28497 0 1.8394 -0.11677 0.59831 -3.66524
LEU_45 -5.01619 0.46987 3.81879 -0.48708 0.2565 0.10856 1.833 -2.23366 -0 -0 -1.14788 0.22426 0 0 0 0 0 -0.04246 0.09663 0.43974 0 -0.25202 0 0.18072 -0.07489 0.62451 -1.2016
ARG_46 -4.52364 0.24314 3.31725 -0.59466 0.12288 0.38266 1.12335 -1.68762 -0 -0 -0.89365 0.22671 0 0 0 0 0 -0.04368 0.04047 2.63805 0 -0.10149 0 -1.2888 -0.11175 0.38511 -0.76569
PHE_47 -7.06167 0.46784 4.61265 -0.63431 0.0425 0.36251 1.79379 -2.49027 -0 -0 -1.47941 0.22491 0 0 0 0 0 0.00493 0.01049 0 2.08879 -0.05844 0 1.0402 0.01197 0.4534 -0.6101
GLN_48 -6.44363 0.76119 5.37845 -0.66 0.12055 0.71791 3.25561 -2.84267 -0.01331 -0.04412 -2.90795 -0.56475 0 0 0 0 0 0.02839 0.01495 0 2.71274 0.14801 0 -0.18838 0.66505 0.9725 1.11052
LEU_49 -6.07808 0.9569 3.89406 -0.67251 0.17671 0.22971 2.76038 -2.37052 -0.01883 -0.07149 -2.60692 0.13282 0 0 0 0 0 -0.00323 0.0778 0.80485 0 -0.18494 0 0.18072 0.50379 1.04579 -1.24298
GLY_50 -2.26942 0.14636 2.57079 -4e-05 0 0 0.56961 -1.31623 -0 -0 -0.81348 -0.40235 0 0 0 0 0 -0.21054 0 0 0 0.2978 0 0.83697 0.28605 0.71465 0.41017
ARG_51 -4.997 0.32246 5.29919 -0.41259 0.04197 0.20933 2.42162 -2.54099 -0 -0 -2.08241 0.10106 0 0 0 0 0 0.04154 0.02177 2.28269 0 -0.14698 0 -1.2888 0.51394 0.42057 0.20736
VAL_52 -7.16518 0.78789 3.81666 -0.30818 0.21949 0.06874 2.89693 -2.62762 -0 -0 -2.21065 -0.01932 0 0 0 0 0 -0.06471 0.01224 0.0416 0 -0.39159 0 1.9342 0.33046 0.28273 -2.39629
LEU_53 -7.15909 0.85376 3.71069 -0.65941 0.31343 0.2583 2.60352 -2.60184 -0.02121 -0.09046 -2.08579 -0.12311 0 0 0 0 0 -0.01529 0.26552 1.56567 0 -0.23121 0 0.18072 -0.03822 0.46758 -2.80643
VAL_54 -5.56166 0.47125 4.37371 -0.30902 0.22448 0.06947 1.87977 -2.54837 -0.01883 -0.07149 -1.01206 -0.05146 0 0 0 0 0 -0.03508 0.00572 0.0474 0 -0.27304 0 1.9342 -0.10431 0.40535 -0.57396
LEU_55 -5.27537 0.15999 4.99555 -0.70394 0.24912 0.26424 2.304 -2.56299 -0 -0 -1.81909 0.13571 0 0 0 0 0 0.02009 0.05694 0.80205 0 -0.18808 0 0.18072 0.02872 0.292 -1.06034
TYR_56 -8.94693 1.00995 4.47046 -0.63002 0.04628 0.29114 2.86705 -2.99589 -0 -0 -2.52566 -0.23505 0 0 0 0 0 0.09836 0.17149 0 2.30028 0.10837 0.0001 1.2797 -0.03289 0.65495 -2.0683
ILE_57 -8.80287 1.29013 4.83332 -0.4866 0.26297 0.09279 3.39627 -3.12453 -0 -0 -2.62576 0.34395 0 0 0 0 0 0.1519 0.03698 0.99534 0 -0.00507 0 0.73287 -0.10068 1.12357 -1.88543
LEU_58 -5.34532 0.48243 5.31375 -0.46821 0.1746 0.10693 2.63183 -2.65475 -0.0079 -0.04634 -3.13822 0.19873 0 0 0 0 0 0.08155 0.08094 0.36206 0 -0.2631 0 0.18072 -0.16654 0.81718 -1.65968
ASN_59 -5.27865 0.23008 5.85956 -0.17008 0.02499 0.25105 2.57141 -2.86563 -0 -0 -1.88645 -0.29327 0 0 0 0 0 0.04771 0.00113 0 1.44008 0.48864 0 -0.93687 -0.05401 0.32766 -0.24263
TYR_60 -11.7596 1.42103 4.97017 -0.86117 0.04966 0.24912 3.73949 -3.46626 -0 -0 -2.85604 -0.29916 0 0 0 0 0 0.01949 0.03258 0 1.70823 -0.4857 0.06534 1.2797 0.25464 0.43324 -5.50523
TYR_61 -7.94507 0.53437 4.96484 -0.61455 0.08568 0.29067 2.6726 -2.85546 -0.00246 -0.02437 -2.72037 -0.25036 0 0 0 0 0 0.02393 0.01943 0 2.44676 0.15915 0.005 1.2797 0.04882 0.45017 -1.43151
THR_62 -4.56617 0.16592 5.74491 -0.20022 0.11241 0.07208 3.09258 -2.6419 -0 -0 -4.30936 -0.09213 0 0 0 0 0 -0.00112 7e-05 0.06034 0 -1e-05 2.28578 -1.0874 -0.03748 0.26854 -1.13315
LEU_63 -7.71723 0.78763 4.94169 -0.48006 0.29377 0.11459 2.82543 -2.99322 -0.00183 -0.00987 -2.43835 0.24129 0 0 0 0 0 0.15522 0.04417 0.33901 0 -0.30428 0 0.18072 -0.0766 0.80796 -3.28997
ILE_64 -8.99987 1.28635 3.47062 -0.66878 0.62249 0.14841 2.31186 -2.71541 -0 -0 -1.45295 0.28657 0 0 0 0 0 0.00073 0.27527 0.59363 0 -0.32256 0 0.73287 -0.1019 1.24835 -3.28432
TYR_65 -4.91973 0.30898 2.766 -0.72962 0.1081 0.41276 1.36793 -1.88247 -0 -0 -0.60805 -0.15275 0 0 0 0 0 0.00112 0.04444 0 2.14035 -0.01906 5e-05 1.2797 0.05839 1.15455 1.33068
SER_66 -3.04352 0.12163 3.77671 -0.03615 0.00015 0.04278 2.01664 -1.80006 -0.00183 -0.00987 -1.38878 -0.35103 0 0 0 0 0 0.05986 0.01691 0.37833 0 -0.11038 1.76843 -0.77834 -0.13896 0.83921 1.36174
LEU_67 -4.94263 0.47664 1.78574 -0.51827 0.15758 0.15389 1.26652 -1.41467 -0 -0 -1.5089 0.11004 0 0 0 0 0 0.06873 0.03015 0.1887 0 -0.16726 0 0.18072 -0.4004 0.54152 -3.99191
MET:CtermProteinFull_68 -3.74303 0.3358 2.36735 -0.50398 0.20496 0.28691 1.06608 -1.26838 -0 -0 -0.19552 -0.56192 0 0 0 0 0 0 0.0466 1.64619 0 0 0 0.60916 -0.24566 0.65951 0.70407
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600720 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 20.108
ATOM      1  N   CYS A   1       0.675   2.058  -1.444  1.00  6.700          N  
ATOM      2  CA  CYS A   1       1.407   1.339  -0.403  1.00  6.110          C  
ATOM      3  C   CYS A   1       2.886   1.197  -0.656  1.00  6.100          C  
ATOM      4  O   CYS A   1       3.322   0.168  -1.172  1.00  6.340          O  
ATOM      5  CB  CYS A   1       0.894  -0.084  -0.243  1.00  8.790          C  
ATOM      6  SG  CYS A   1       1.819  -1.017   0.951  1.00  8.790          S  
ATOM      7 1H   CYS A   1      -0.002   1.433  -1.874  1.00  8.040          H  
ATOM      8 2H   CYS A   1       0.192   2.846  -1.037  1.00  8.040          H  
ATOM      9 3H   CYS A   1       1.322   2.384  -2.148  1.00  8.040          H  
ATOM     10  HA  CYS A   1       1.269   1.874   0.537  1.00  7.330          H  
ATOM     11 1HB  CYS A   1      -0.150  -0.075   0.060  1.00 10.550          H  
ATOM     12 2HB  CYS A   1       0.973  -0.604  -1.192  1.00 10.550          H  
ATOM     13  HG  CYS A   1       3.011  -0.819   0.329  1.00 10.550          H  
ATOM     14  N   GLY A   2       3.680   2.171  -0.247  1.00  5.940          N  
ATOM     15  CA  GLY A   2       5.113   1.985  -0.386  1.00  5.990          C  
ATOM     16  C   GLY A   2       5.568   1.149   0.798  1.00  5.780          C  
ATOM     17  O   GLY A   2       4.821   0.994   1.769  1.00  6.020          O  
ATOM     18  H   GLY A   2       3.314   3.013   0.176  1.00  7.130          H  
ATOM     19 1HA  GLY A   2       5.347   1.477  -1.324  1.00  7.190          H  
ATOM     20 2HA  GLY A   2       5.621   2.950  -0.387  1.00  7.190          H  
ATOM     21  N   THR A   3       6.811   0.687   0.770  1.00  5.450          N  
ATOM     22  CA  THR A   3       7.364  -0.098   1.869  1.00  5.290          C  
ATOM     23  C   THR A   3       8.714   0.476   2.260  1.00  5.400          C  
ATOM     24  O   THR A   3       9.286   1.277   1.517  1.00  5.870          O  
ATOM     25  CB  THR A   3       7.541  -1.575   1.465  1.00  7.470          C  
ATOM     26  OG1 THR A   3       8.542  -1.650   0.434  1.00  7.470          O  
ATOM     27  CG2 THR A   3       6.190  -2.163   0.931  1.00  7.470          C  
ATOM     28  H   THR A   3       7.390   0.854  -0.042  1.00  6.540          H  
ATOM     29  HA  THR A   3       6.702  -0.039   2.735  1.00  6.350          H  
ATOM     30  HB  THR A   3       7.874  -2.153   2.333  1.00  8.960          H  
ATOM     31  HG1 THR A   3       9.411  -1.427   0.817  1.00  8.960          H  
ATOM     32 1HG2 THR A   3       6.320  -3.199   0.647  1.00  8.960          H  
ATOM     33 2HG2 THR A   3       5.434  -2.098   1.714  1.00  8.960          H  
ATOM     34 3HG2 THR A   3       5.855  -1.600   0.066  1.00  8.960          H  
ATOM     35  N   LEU A   4       9.244   0.059   3.405  1.00  5.230          N  
ATOM     36  CA  LEU A   4      10.566   0.511   3.825  1.00  5.560          C  
ATOM     37  C   LEU A   4      11.612  -0.566   3.602  1.00  4.990          C  
ATOM     38  O   LEU A   4      11.283  -1.731   3.382  1.00  4.910          O  
ATOM     39  CB  LEU A   4      10.551   0.913   5.302  1.00  7.650          C  
ATOM     40  CG  LEU A   4       9.533   2.009   5.717  1.00  7.650          C  
ATOM     41  CD1 LEU A   4       9.624   2.204   7.227  1.00  7.650          C  
ATOM     42  CD2 LEU A   4       9.817   3.322   4.977  1.00  7.650          C  
ATOM     43  H   LEU A   4       8.727  -0.601   4.009  1.00  6.280          H  
ATOM     44  HA  LEU A   4      10.855   1.365   3.222  1.00  6.670          H  
ATOM     45 1HB  LEU A   4      10.328   0.032   5.885  1.00  9.180          H  
ATOM     46 2HB  LEU A   4      11.550   1.251   5.579  1.00  9.180          H  
ATOM     47  HG  LEU A   4       8.522   1.675   5.478  1.00  9.180          H  
ATOM     48 1HD1 LEU A   4       8.901   2.957   7.541  1.00  9.180          H  
ATOM     49 2HD1 LEU A   4       9.404   1.260   7.728  1.00  9.180          H  
ATOM     50 3HD1 LEU A   4      10.628   2.532   7.495  1.00  9.180          H  
ATOM     51 1HD2 LEU A   4       9.093   4.074   5.290  1.00  9.180          H  
ATOM     52 2HD2 LEU A   4      10.823   3.669   5.215  1.00  9.180          H  
ATOM     53 3HD2 LEU A   4       9.729   3.177   3.902  1.00  9.180          H  
ATOM     54  N   LYS A   5      12.875  -0.170   3.570  1.00  4.850          N  
ATOM     55  CA  LYS A   5      13.938  -1.154   3.472  1.00  4.420          C  
ATOM     56  C   LYS A   5      14.281  -1.618   4.879  1.00  3.780          C  
ATOM     57  O   LYS A   5      14.262  -0.810   5.806  1.00  3.700          O  
ATOM     58  CB  LYS A   5      15.166  -0.554   2.792  1.00  6.360          C  
ATOM     59  CG  LYS A   5      14.950  -0.169   1.333  1.00  6.360          C  
ATOM     60  CD  LYS A   5      16.224   0.407   0.717  1.00  6.360          C  
ATOM     61  CE  LYS A   5      16.015   0.806  -0.741  1.00  6.360          C  
ATOM     62  NZ  LYS A   5      17.251   1.389  -1.342  1.00  6.360          N  
ATOM     63  H   LYS A   5      13.100   0.808   3.691  1.00  5.820          H  
ATOM     64  HA  LYS A   5      13.587  -2.012   2.898  1.00  5.300          H  
ATOM     65 1HB  LYS A   5      15.481   0.336   3.334  1.00  7.630          H  
ATOM     66 2HB  LYS A   5      15.988  -1.269   2.834  1.00  7.630          H  
ATOM     67 1HG  LYS A   5      14.647  -1.053   0.771  1.00  7.630          H  
ATOM     68 2HG  LYS A   5      14.151   0.569   1.268  1.00  7.630          H  
ATOM     69 1HD  LYS A   5      16.534   1.287   1.283  1.00  7.630          H  
ATOM     70 2HD  LYS A   5      17.021  -0.334   0.768  1.00  7.630          H  
ATOM     71 1HE  LYS A   5      15.726  -0.074  -1.313  1.00  7.630          H  
ATOM     72 2HE  LYS A   5      15.214   1.543  -0.798  1.00  7.630          H  
ATOM     73 1HZ  LYS A   5      17.072   1.640  -2.305  1.00  7.630          H  
ATOM     74 2HZ  LYS A   5      17.522   2.215  -0.826  1.00  7.630          H  
ATOM     75 3HZ  LYS A   5      17.999   0.711  -1.306  1.00  7.630          H  
ATOM     76  N   GLY A   6      14.628  -2.897   5.038  1.00  3.600          N  
ATOM     77  CA  GLY A   6      15.049  -3.397   6.348  1.00  3.100          C  
ATOM     78  C   GLY A   6      13.900  -3.565   7.350  1.00  2.210          C  
ATOM     79  O   GLY A   6      14.112  -3.465   8.559  1.00  2.400          O  
ATOM     80  H   GLY A   6      14.615  -3.520   4.243  1.00  4.320          H  
ATOM     81 1HA  GLY A   6      15.552  -4.356   6.218  1.00  3.720          H  
ATOM     82 2HA  GLY A   6      15.789  -2.715   6.765  1.00  3.720          H  
ATOM     83  N   GLU A   7      12.682  -3.800   6.867  1.00  2.010          N  
ATOM     84  CA  GLU A   7      11.545  -3.924   7.775  1.00  1.890          C  
ATOM     85  C   GLU A   7      11.650  -5.068   8.784  1.00  1.500          C  
ATOM     86  O   GLU A   7      12.082  -6.182   8.459  1.00  2.020          O  
ATOM     87  CB  GLU A   7      10.228  -4.048   7.010  1.00  2.690          C  
ATOM     88  CG  GLU A   7       9.766  -2.763   6.349  1.00  2.690          C  
ATOM     89  CD  GLU A   7       8.363  -2.847   5.791  1.00  2.690          C  
ATOM     90  OE1 GLU A   7       7.781  -3.892   5.923  1.00  2.690          O  
ATOM     91  OE2 GLU A   7       7.882  -1.887   5.198  1.00  2.690          O  
ATOM     92  H   GLU A   7      12.551  -3.899   5.869  1.00  2.410          H  
ATOM     93  HA  GLU A   7      11.490  -2.999   8.348  1.00  2.270          H  
ATOM     94 1HB  GLU A   7      10.337  -4.800   6.229  1.00  3.230          H  
ATOM     95 2HB  GLU A   7       9.463  -4.393   7.670  1.00  3.230          H  
ATOM     96 1HG  GLU A   7       9.805  -1.963   7.084  1.00  3.230          H  
ATOM     97 2HG  GLU A   7      10.458  -2.524   5.560  1.00  3.230          H  
ATOM     98  N   HIS A   8      11.209  -4.754  10.007  1.00  1.100          N  
ATOM     99  CA  HIS A   8      11.130  -5.644  11.165  1.00  1.160          C  
ATOM    100  C   HIS A   8      10.182  -6.805  10.916  1.00  0.980          C  
ATOM    101  O   HIS A   8       9.165  -6.637  10.239  1.00  0.860          O  
ATOM    102  CB  HIS A   8      10.670  -4.869  12.409  1.00  1.600          C  
ATOM    103  CG  HIS A   8      10.744  -5.653  13.708  1.00  1.600          C  
ATOM    104  ND1 HIS A   8       9.792  -6.597  14.081  1.00  1.600          N  
ATOM    105  CD2 HIS A   8      11.656  -5.623  14.709  1.00  1.600          C  
ATOM    106  CE1 HIS A   8      10.132  -7.111  15.257  1.00  1.600          C  
ATOM    107  NE2 HIS A   8      11.254  -6.536  15.653  1.00  1.600          N  
ATOM    108  H   HIS A   8      10.903  -3.801  10.141  1.00  1.320          H  
ATOM    109  HA  HIS A   8      12.118  -6.060  11.369  1.00  1.390          H  
ATOM    110 1HB  HIS A   8      11.284  -3.973  12.520  1.00  1.920          H  
ATOM    111 2HB  HIS A   8       9.640  -4.541  12.270  1.00  1.920          H  
ATOM    112  HD2 HIS A   8      12.545  -4.993  14.757  1.00  1.920          H  
ATOM    113  HE1 HIS A   8       9.580  -7.876  15.806  1.00  1.920          H  
ATOM    114  HE2 HIS A   8      11.745  -6.731  16.518  1.00  1.920          H  
ATOM    115  N   PHE A   9      10.485  -7.963  11.494  1.00  1.040          N  
ATOM    116  CA  PHE A   9       9.649  -9.155  11.359  1.00  0.920          C  
ATOM    117  C   PHE A   9       8.149  -8.869  11.521  1.00  0.790          C  
ATOM    118  O   PHE A   9       7.334  -9.447  10.797  1.00  0.710          O  
ATOM    119  CB  PHE A   9      10.096 -10.214  12.349  1.00  1.340          C  
ATOM    120  CG  PHE A   9       9.288 -11.446  12.291  1.00  1.340          C  
ATOM    121  CD1 PHE A   9       9.450 -12.335  11.239  1.00  1.340          C  
ATOM    122  CD2 PHE A   9       8.381 -11.746  13.290  1.00  1.340          C  
ATOM    123  CE1 PHE A   9       8.716 -13.488  11.182  1.00  1.340          C  
ATOM    124  CE2 PHE A   9       7.649 -12.906  13.238  1.00  1.340          C  
ATOM    125  CZ  PHE A   9       7.816 -13.779  12.181  1.00  1.340          C  
ATOM    126  H   PHE A   9      11.337  -8.033  12.034  1.00  1.250          H  
ATOM    127  HA  PHE A   9       9.806  -9.555  10.360  1.00  1.100          H  
ATOM    128 1HB  PHE A   9      11.133 -10.478  12.159  1.00  1.600          H  
ATOM    129 2HB  PHE A   9      10.038  -9.815  13.360  1.00  1.600          H  
ATOM    130  HD1 PHE A   9      10.166 -12.108  10.445  1.00  1.600          H  
ATOM    131  HD2 PHE A   9       8.252 -11.053  14.123  1.00  1.600          H  
ATOM    132  HE1 PHE A   9       8.846 -14.174  10.347  1.00  1.600          H  
ATOM    133  HE2 PHE A   9       6.937 -13.137  14.029  1.00  1.600          H  
ATOM    134  HZ  PHE A   9       7.235 -14.698  12.134  1.00  1.600          H  
ATOM    135  N   PHE A  10       7.760  -8.042  12.495  1.00  0.780          N  
ATOM    136  CA  PHE A  10       6.341  -7.741  12.656  1.00  0.760          C  
ATOM    137  C   PHE A  10       5.750  -7.171  11.377  1.00  0.570          C  
ATOM    138  O   PHE A  10       4.666  -7.579  10.947  1.00  0.530          O  
ATOM    139  CB  PHE A  10       6.073  -6.741  13.769  1.00  1.070          C  
ATOM    140  CG  PHE A  10       4.637  -6.299  13.730  1.00  1.070          C  
ATOM    141  CD1 PHE A  10       3.626  -7.107  14.217  1.00  1.070          C  
ATOM    142  CD2 PHE A  10       4.295  -5.072  13.158  1.00  1.070          C  
ATOM    143  CE1 PHE A  10       2.310  -6.705  14.134  1.00  1.070          C  
ATOM    144  CE2 PHE A  10       2.987  -4.677  13.074  1.00  1.070          C  
ATOM    145  CZ  PHE A  10       1.992  -5.493  13.560  1.00  1.070          C  
ATOM    146  H   PHE A  10       8.457  -7.587  13.089  1.00  0.940          H  
ATOM    147  HA  PHE A  10       5.821  -8.669  12.887  1.00  0.910          H  
ATOM    148 1HB  PHE A  10       6.279  -7.192  14.736  1.00  1.290          H  
ATOM    149 2HB  PHE A  10       6.718  -5.871  13.658  1.00  1.290          H  
ATOM    150  HD1 PHE A  10       3.875  -8.071  14.660  1.00  1.290          H  
ATOM    151  HD2 PHE A  10       5.081  -4.427  12.764  1.00  1.290          H  
ATOM    152  HE1 PHE A  10       1.519  -7.350  14.516  1.00  1.290          H  
ATOM    153  HE2 PHE A  10       2.733  -3.719  12.620  1.00  1.290          H  
ATOM    154  HZ  PHE A  10       0.953  -5.180  13.492  1.00  1.290          H  
ATOM    155  N   ALA A  11       6.428  -6.161  10.829  1.00  0.550          N  
ATOM    156  CA  ALA A  11       6.014  -5.489   9.617  1.00  0.500          C  
ATOM    157  C   ALA A  11       5.979  -6.475   8.459  1.00  0.420          C  
ATOM    158  O   ALA A  11       5.115  -6.368   7.582  1.00  0.420          O  
ATOM    159  CB  ALA A  11       6.950  -4.340   9.323  1.00  0.720          C  
ATOM    160  H   ALA A  11       7.307  -5.897  11.254  1.00  0.660          H  
ATOM    161  HA  ALA A  11       5.010  -5.099   9.765  1.00  0.600          H  
ATOM    162 1HB  ALA A  11       6.632  -3.825   8.411  1.00  0.860          H  
ATOM    163 2HB  ALA A  11       6.946  -3.646  10.157  1.00  0.860          H  
ATOM    164 3HB  ALA A  11       7.940  -4.732   9.187  1.00  0.860          H  
ATOM    165  N   GLN A  12       6.916  -7.435   8.450  1.00  0.430          N  
ATOM    166  CA  GLN A  12       6.943  -8.438   7.394  1.00  0.400          C  
ATOM    167  C   GLN A  12       5.674  -9.280   7.479  1.00  0.280          C  
ATOM    168  O   GLN A  12       5.044  -9.560   6.454  1.00  0.280          O  
ATOM    169  CB  GLN A  12       8.164  -9.351   7.515  1.00  0.570          C  
ATOM    170  CG  GLN A  12       9.500  -8.683   7.235  1.00  0.570          C  
ATOM    171  CD  GLN A  12      10.653  -9.628   7.502  1.00  0.570          C  
ATOM    172  OE1 GLN A  12      10.505 -10.848   7.345  1.00  0.570          O  
ATOM    173  NE2 GLN A  12      11.796  -9.088   7.920  1.00  0.570          N  
ATOM    174  H   GLN A  12       7.638  -7.406   9.178  1.00  0.520          H  
ATOM    175  HA  GLN A  12       6.966  -7.933   6.430  1.00  0.480          H  
ATOM    176 1HB  GLN A  12       8.201  -9.781   8.505  1.00  0.690          H  
ATOM    177 2HB  GLN A  12       8.058 -10.177   6.815  1.00  0.690          H  
ATOM    178 1HG  GLN A  12       9.535  -8.377   6.191  1.00  0.690          H  
ATOM    179 2HG  GLN A  12       9.613  -7.810   7.886  1.00  0.690          H  
ATOM    180 1HE2 GLN A  12      12.585  -9.670   8.112  1.00  0.690          H  
ATOM    181 2HE2 GLN A  12      11.881  -8.067   8.051  1.00  0.690          H  
ATOM    182  N   ASN A  13       5.253  -9.634   8.700  1.00  0.300          N  
ATOM    183  CA  ASN A  13       4.016 -10.385   8.829  1.00  0.310          C  
ATOM    184  C   ASN A  13       2.853  -9.507   8.406  1.00  0.290          C  
ATOM    185  O   ASN A  13       2.016  -9.917   7.608  1.00  0.300          O  
ATOM    186  CB  ASN A  13       3.789 -10.871  10.245  1.00  0.430          C  
ATOM    187  CG  ASN A  13       4.660 -12.007  10.653  1.00  0.430          C  
ATOM    188  OD1 ASN A  13       5.273 -12.711   9.839  1.00  0.430          O  
ATOM    189  ND2 ASN A  13       4.698 -12.224  11.937  1.00  0.430          N  
ATOM    190  H   ASN A  13       5.849  -9.438   9.514  1.00  0.360          H  
ATOM    191  HA  ASN A  13       4.052 -11.242   8.159  1.00  0.370          H  
ATOM    192 1HB  ASN A  13       3.966 -10.045  10.934  1.00  0.520          H  
ATOM    193 2HB  ASN A  13       2.747 -11.167  10.359  1.00  0.520          H  
ATOM    194 1HD2 ASN A  13       5.239 -12.979  12.303  1.00  0.520          H  
ATOM    195 2HD2 ASN A  13       4.181 -11.638  12.558  1.00  0.520          H  
ATOM    196  N   ALA A  14       2.832  -8.248   8.845  1.00  0.310          N  
ATOM    197  CA  ALA A  14       1.726  -7.369   8.490  1.00  0.330          C  
ATOM    198  C   ALA A  14       1.606  -7.244   6.967  1.00  0.320          C  
ATOM    199  O   ALA A  14       0.488  -7.221   6.420  1.00  0.340          O  
ATOM    200  CB  ALA A  14       1.929  -6.007   9.131  1.00  0.450          C  
ATOM    201  H   ALA A  14       3.554  -7.929   9.500  1.00  0.370          H  
ATOM    202  HA  ALA A  14       0.806  -7.806   8.870  1.00  0.400          H  
ATOM    203 1HB  ALA A  14       1.091  -5.358   8.889  1.00  0.540          H  
ATOM    204 2HB  ALA A  14       2.001  -6.127  10.216  1.00  0.540          H  
ATOM    205 3HB  ALA A  14       2.847  -5.569   8.757  1.00  0.540          H  
ATOM    206  N   THR A  15       2.755  -7.203   6.287  1.00  0.310          N  
ATOM    207  CA  THR A  15       2.820  -7.127   4.840  1.00  0.340          C  
ATOM    208  C   THR A  15       2.227  -8.396   4.233  1.00  0.320          C  
ATOM    209  O   THR A  15       1.365  -8.316   3.355  1.00  0.350          O  
ATOM    210  CB  THR A  15       4.286  -6.953   4.389  1.00  0.460          C  
ATOM    211  OG1 THR A  15       4.809  -5.731   4.919  1.00  0.460          O  
ATOM    212  CG2 THR A  15       4.392  -6.907   2.902  1.00  0.460          C  
ATOM    213  H   THR A  15       3.628  -7.164   6.814  1.00  0.370          H  
ATOM    214  HA  THR A  15       2.238  -6.272   4.505  1.00  0.410          H  
ATOM    215  HB  THR A  15       4.869  -7.775   4.759  1.00  0.560          H  
ATOM    216  HG1 THR A  15       4.966  -5.829   5.888  1.00  0.560          H  
ATOM    217 1HG2 THR A  15       5.433  -6.774   2.638  1.00  0.560          H  
ATOM    218 2HG2 THR A  15       4.011  -7.821   2.458  1.00  0.560          H  
ATOM    219 3HG2 THR A  15       3.852  -6.093   2.539  1.00  0.560          H  
ATOM    220  N   ALA A  16       2.664  -9.567   4.719  1.00  0.300          N  
ATOM    221  CA  ALA A  16       2.183 -10.855   4.223  1.00  0.320          C  
ATOM    222  C   ALA A  16       0.676 -11.017   4.420  1.00  0.330          C  
ATOM    223  O   ALA A  16      -0.025 -11.545   3.543  1.00  0.360          O  
ATOM    224  CB  ALA A  16       2.918 -11.973   4.930  1.00  0.440          C  
ATOM    225  H   ALA A  16       3.402  -9.554   5.434  1.00  0.360          H  
ATOM    226  HA  ALA A  16       2.393 -10.912   3.167  1.00  0.380          H  
ATOM    227 1HB  ALA A  16       2.586 -12.932   4.543  1.00  0.530          H  
ATOM    228 2HB  ALA A  16       3.984 -11.862   4.767  1.00  0.530          H  
ATOM    229 3HB  ALA A  16       2.710 -11.918   5.997  1.00  0.530          H  
ATOM    230  N   ILE A  17       0.176 -10.526   5.552  1.00  0.320          N  
ATOM    231  CA  ILE A  17      -1.235 -10.579   5.880  1.00  0.340          C  
ATOM    232  C   ILE A  17      -2.000  -9.725   4.895  1.00  0.350          C  
ATOM    233  O   ILE A  17      -3.026 -10.164   4.376  1.00  0.370          O  
ATOM    234  CB  ILE A  17      -1.490 -10.124   7.330  1.00  0.470          C  
ATOM    235  CG1 ILE A  17      -0.874 -11.178   8.303  1.00  0.470          C  
ATOM    236  CG2 ILE A  17      -3.016  -9.943   7.566  1.00  0.470          C  
ATOM    237  CD1 ILE A  17      -0.742 -10.710   9.739  1.00  0.470          C  
ATOM    238  H   ILE A  17       0.835 -10.132   6.229  1.00  0.380          H  
ATOM    239  HA  ILE A  17      -1.577 -11.605   5.782  1.00  0.410          H  
ATOM    240  HB  ILE A  17      -0.979  -9.179   7.508  1.00  0.560          H  
ATOM    241 1HG1 ILE A  17      -1.500 -12.067   8.290  1.00  0.560          H  
ATOM    242 2HG1 ILE A  17       0.111 -11.454   7.942  1.00  0.560          H  
ATOM    243 1HG2 ILE A  17      -3.201  -9.619   8.582  1.00  0.560          H  
ATOM    244 2HG2 ILE A  17      -3.411  -9.194   6.890  1.00  0.560          H  
ATOM    245 3HG2 ILE A  17      -3.529 -10.890   7.389  1.00  0.560          H  
ATOM    246 1HD1 ILE A  17      -0.304 -11.508  10.336  1.00  0.560          H  
ATOM    247 2HD1 ILE A  17      -0.094  -9.837   9.776  1.00  0.560          H  
ATOM    248 3HD1 ILE A  17      -1.713 -10.455  10.147  1.00  0.560          H  
ATOM    249  N   THR A  18      -1.504  -8.516   4.643  1.00  0.340          N  
ATOM    250  CA  THR A  18      -2.122  -7.586   3.714  1.00  0.350          C  
ATOM    251  C   THR A  18      -2.211  -8.209   2.312  1.00  0.360          C  
ATOM    252  O   THR A  18      -3.243  -8.076   1.650  1.00  0.410          O  
ATOM    253  CB  THR A  18      -1.357  -6.251   3.665  1.00  0.490          C  
ATOM    254  OG1 THR A  18      -1.322  -5.664   4.982  1.00  0.490          O  
ATOM    255  CG2 THR A  18      -2.111  -5.294   2.741  1.00  0.490          C  
ATOM    256  H   THR A  18      -0.681  -8.211   5.165  1.00  0.410          H  
ATOM    257  HA  THR A  18      -3.132  -7.378   4.058  1.00  0.420          H  
ATOM    258  HB  THR A  18      -0.344  -6.408   3.305  1.00  0.580          H  
ATOM    259  HG1 THR A  18      -0.731  -6.199   5.565  1.00  0.580          H  
ATOM    260 1HG2 THR A  18      -1.587  -4.341   2.712  1.00  0.580          H  
ATOM    261 2HG2 THR A  18      -2.173  -5.703   1.741  1.00  0.580          H  
ATOM    262 3HG2 THR A  18      -3.118  -5.145   3.126  1.00  0.580          H  
ATOM    263  N   ILE A  19      -1.143  -8.898   1.864  1.00  0.320          N  
ATOM    264  CA  ILE A  19      -1.130  -9.535   0.540  1.00  0.350          C  
ATOM    265  C   ILE A  19      -2.261 -10.569   0.468  1.00  0.370          C  
ATOM    266  O   ILE A  19      -3.015 -10.618  -0.523  1.00  0.420          O  
ATOM    267  CB  ILE A  19       0.227 -10.267   0.287  1.00  0.480          C  
ATOM    268  CG1 ILE A  19       1.353  -9.240   0.160  1.00  0.480          C  
ATOM    269  CG2 ILE A  19       0.154 -11.122  -0.996  1.00  0.480          C  
ATOM    270  CD1 ILE A  19       2.785  -9.809   0.233  1.00  0.480          C  
ATOM    271  H   ILE A  19      -0.306  -8.914   2.456  1.00  0.380          H  
ATOM    272  HA  ILE A  19      -1.287  -8.778  -0.223  1.00  0.420          H  
ATOM    273  HB  ILE A  19       0.452 -10.907   1.134  1.00  0.570          H  
ATOM    274 1HG1 ILE A  19       1.236  -8.726  -0.790  1.00  0.570          H  
ATOM    275 2HG1 ILE A  19       1.238  -8.522   0.949  1.00  0.570          H  
ATOM    276 1HG2 ILE A  19       1.093 -11.632  -1.163  1.00  0.570          H  
ATOM    277 2HG2 ILE A  19      -0.630 -11.869  -0.918  1.00  0.570          H  
ATOM    278 3HG2 ILE A  19      -0.049 -10.472  -1.833  1.00  0.570          H  
ATOM    279 1HD1 ILE A  19       3.495  -9.010   0.149  1.00  0.570          H  
ATOM    280 2HD1 ILE A  19       2.932 -10.299   1.169  1.00  0.570          H  
ATOM    281 3HD1 ILE A  19       2.952 -10.508  -0.553  1.00  0.570          H  
ATOM    282  N   SER A  20      -2.372 -11.400   1.513  1.00  0.360          N  
ATOM    283  CA  SER A  20      -3.425 -12.404   1.589  1.00  0.390          C  
ATOM    284  C   SER A  20      -4.812 -11.764   1.585  1.00  0.410          C  
ATOM    285  O   SER A  20      -5.699 -12.207   0.842  1.00  0.450          O  
ATOM    286  CB  SER A  20      -3.258 -13.248   2.835  1.00  0.530          C  
ATOM    287  OG  SER A  20      -4.265 -14.220   2.925  1.00  0.530          O  
ATOM    288  H   SER A  20      -1.681 -11.342   2.272  1.00  0.430          H  
ATOM    289  HA  SER A  20      -3.344 -13.052   0.717  1.00  0.470          H  
ATOM    290 1HB  SER A  20      -2.280 -13.726   2.820  1.00  0.640          H  
ATOM    291 2HB  SER A  20      -3.291 -12.608   3.713  1.00  0.640          H  
ATOM    292  HG  SER A  20      -4.078 -14.715   3.724  1.00  0.640          H  
ATOM    293  N   LEU A  21      -4.999 -10.705   2.387  1.00  0.410          N  
ATOM    294  CA  LEU A  21      -6.288 -10.041   2.461  1.00  0.430          C  
ATOM    295  C   LEU A  21      -6.704  -9.453   1.134  1.00  0.430          C  
ATOM    296  O   LEU A  21      -7.859  -9.610   0.747  1.00  0.450          O  
ATOM    297  CB  LEU A  21      -6.275  -8.933   3.516  1.00  0.590          C  
ATOM    298  CG  LEU A  21      -6.193  -9.374   5.001  1.00  0.590          C  
ATOM    299  CD1 LEU A  21      -5.966  -8.139   5.855  1.00  0.590          C  
ATOM    300  CD2 LEU A  21      -7.481 -10.089   5.423  1.00  0.590          C  
ATOM    301  H   LEU A  21      -4.233 -10.396   2.990  1.00  0.490          H  
ATOM    302  HA  LEU A  21      -7.029 -10.780   2.728  1.00  0.520          H  
ATOM    303 1HB  LEU A  21      -5.409  -8.302   3.319  1.00  0.710          H  
ATOM    304 2HB  LEU A  21      -7.171  -8.327   3.393  1.00  0.710          H  
ATOM    305  HG  LEU A  21      -5.356 -10.047   5.137  1.00  0.710          H  
ATOM    306 1HD1 LEU A  21      -5.892  -8.432   6.903  1.00  0.710          H  
ATOM    307 2HD1 LEU A  21      -5.041  -7.652   5.553  1.00  0.710          H  
ATOM    308 3HD1 LEU A  21      -6.798  -7.448   5.731  1.00  0.710          H  
ATOM    309 1HD2 LEU A  21      -7.399 -10.378   6.470  1.00  0.710          H  
ATOM    310 2HD2 LEU A  21      -8.331  -9.417   5.297  1.00  0.710          H  
ATOM    311 3HD2 LEU A  21      -7.638 -10.977   4.830  1.00  0.710          H  
ATOM    312  N   ILE A  22      -5.772  -8.857   0.381  1.00  0.410          N  
ATOM    313  CA  ILE A  22      -6.159  -8.305  -0.908  1.00  0.410          C  
ATOM    314  C   ILE A  22      -6.685  -9.418  -1.795  1.00  0.400          C  
ATOM    315  O   ILE A  22      -7.720  -9.253  -2.445  1.00  0.420          O  
ATOM    316  CB  ILE A  22      -5.024  -7.556  -1.624  1.00  0.570          C  
ATOM    317  CG1 ILE A  22      -4.682  -6.255  -0.846  1.00  0.570          C  
ATOM    318  CG2 ILE A  22      -5.498  -7.231  -3.053  1.00  0.570          C  
ATOM    319  CD1 ILE A  22      -3.383  -5.581  -1.288  1.00  0.570          C  
ATOM    320  H   ILE A  22      -4.824  -8.728   0.750  1.00  0.490          H  
ATOM    321  HA  ILE A  22      -6.952  -7.586  -0.749  1.00  0.490          H  
ATOM    322  HB  ILE A  22      -4.124  -8.169  -1.648  1.00  0.690          H  
ATOM    323 1HG1 ILE A  22      -5.501  -5.548  -0.967  1.00  0.690          H  
ATOM    324 2HG1 ILE A  22      -4.594  -6.497   0.211  1.00  0.690          H  
ATOM    325 1HG2 ILE A  22      -4.746  -6.687  -3.585  1.00  0.690          H  
ATOM    326 2HG2 ILE A  22      -5.719  -8.135  -3.613  1.00  0.690          H  
ATOM    327 3HG2 ILE A  22      -6.393  -6.632  -2.974  1.00  0.690          H  
ATOM    328 1HD1 ILE A  22      -3.215  -4.690  -0.688  1.00  0.690          H  
ATOM    329 2HD1 ILE A  22      -2.555  -6.275  -1.145  1.00  0.690          H  
ATOM    330 3HD1 ILE A  22      -3.441  -5.296  -2.331  1.00  0.690          H  
ATOM    331  N   THR A  23      -5.996 -10.557  -1.832  1.00  0.390          N  
ATOM    332  CA  THR A  23      -6.472 -11.662  -2.658  1.00  0.390          C  
ATOM    333  C   THR A  23      -7.900 -12.041  -2.266  1.00  0.400          C  
ATOM    334  O   THR A  23      -8.757 -12.239  -3.130  1.00  0.410          O  
ATOM    335  CB  THR A  23      -5.568 -12.907  -2.514  1.00  0.550          C  
ATOM    336  OG1 THR A  23      -4.253 -12.587  -2.943  1.00  0.550          O  
ATOM    337  CG2 THR A  23      -6.097 -14.055  -3.368  1.00  0.550          C  
ATOM    338  H   THR A  23      -5.121 -10.636  -1.302  1.00  0.470          H  
ATOM    339  HA  THR A  23      -6.471 -11.344  -3.699  1.00  0.470          H  
ATOM    340  HB  THR A  23      -5.537 -13.220  -1.472  1.00  0.660          H  
ATOM    341  HG1 THR A  23      -3.870 -11.968  -2.305  1.00  0.660          H  
ATOM    342 1HG2 THR A  23      -5.440 -14.913  -3.257  1.00  0.660          H  
ATOM    343 2HG2 THR A  23      -7.101 -14.330  -3.051  1.00  0.660          H  
ATOM    344 3HG2 THR A  23      -6.120 -13.746  -4.412  1.00  0.660          H  
ATOM    345  N   LEU A  24      -8.147 -12.138  -0.963  1.00  0.410          N  
ATOM    346  CA  LEU A  24      -9.453 -12.493  -0.420  1.00  0.430          C  
ATOM    347  C   LEU A  24     -10.582 -11.482  -0.695  1.00  0.430          C  
ATOM    348  O   LEU A  24     -11.734 -11.890  -0.853  1.00  0.460          O  
ATOM    349  CB  LEU A  24      -9.324 -12.689   1.097  1.00  0.590          C  
ATOM    350  CG  LEU A  24      -8.481 -13.910   1.577  1.00  0.590          C  
ATOM    351  CD1 LEU A  24      -8.265 -13.793   3.079  1.00  0.590          C  
ATOM    352  CD2 LEU A  24      -9.194 -15.223   1.247  1.00  0.590          C  
ATOM    353  H   LEU A  24      -7.360 -12.001  -0.317  1.00  0.490          H  
ATOM    354  HA  LEU A  24      -9.751 -13.428  -0.880  1.00  0.520          H  
ATOM    355 1HB  LEU A  24      -8.876 -11.796   1.512  1.00  0.710          H  
ATOM    356 2HB  LEU A  24     -10.324 -12.788   1.512  1.00  0.710          H  
ATOM    357  HG  LEU A  24      -7.509 -13.900   1.090  1.00  0.710          H  
ATOM    358 1HD1 LEU A  24      -7.662 -14.632   3.424  1.00  0.710          H  
ATOM    359 2HD1 LEU A  24      -7.743 -12.873   3.295  1.00  0.710          H  
ATOM    360 3HD1 LEU A  24      -9.223 -13.797   3.592  1.00  0.710          H  
ATOM    361 1HD2 LEU A  24      -8.585 -16.054   1.602  1.00  0.710          H  
ATOM    362 2HD2 LEU A  24     -10.165 -15.247   1.742  1.00  0.710          H  
ATOM    363 3HD2 LEU A  24      -9.334 -15.324   0.178  1.00  0.710          H  
ATOM    364  N   VAL A  25     -10.280 -10.173  -0.740  1.00  0.420          N  
ATOM    365  CA  VAL A  25     -11.356  -9.185  -0.929  1.00  0.440          C  
ATOM    366  C   VAL A  25     -11.453  -8.608  -2.349  1.00  0.390          C  
ATOM    367  O   VAL A  25     -12.497  -8.063  -2.738  1.00  0.400          O  
ATOM    368  CB  VAL A  25     -11.194  -8.005   0.055  1.00  0.610          C  
ATOM    369  CG1 VAL A  25     -11.214  -8.537   1.490  1.00  0.610          C  
ATOM    370  CG2 VAL A  25      -9.918  -7.230  -0.245  1.00  0.610          C  
ATOM    371  H   VAL A  25      -9.309  -9.893  -0.577  1.00  0.500          H  
ATOM    372  HA  VAL A  25     -12.301  -9.678  -0.703  1.00  0.530          H  
ATOM    373  HB  VAL A  25     -12.044  -7.339  -0.053  1.00  0.730          H  
ATOM    374 1HG1 VAL A  25     -11.131  -7.705   2.189  1.00  0.730          H  
ATOM    375 2HG1 VAL A  25     -12.148  -9.068   1.663  1.00  0.730          H  
ATOM    376 3HG1 VAL A  25     -10.374  -9.219   1.637  1.00  0.730          H  
ATOM    377 1HG2 VAL A  25      -9.824  -6.397   0.448  1.00  0.730          H  
ATOM    378 2HG2 VAL A  25      -9.091  -7.863  -0.138  1.00  0.730          H  
ATOM    379 3HG2 VAL A  25      -9.933  -6.850  -1.248  1.00  0.730          H  
ATOM    380  N   PHE A  26     -10.413  -8.781  -3.163  1.00  0.350          N  
ATOM    381  CA  PHE A  26     -10.437  -8.281  -4.527  1.00  0.320          C  
ATOM    382  C   PHE A  26     -11.697  -8.753  -5.277  1.00  0.290          C  
ATOM    383  O   PHE A  26     -12.353  -7.899  -5.880  1.00  0.300          O  
ATOM    384  CB  PHE A  26      -9.130  -8.621  -5.286  1.00  0.460          C  
ATOM    385  CG  PHE A  26      -9.088  -8.176  -6.733  1.00  0.460          C  
ATOM    386  CD1 PHE A  26      -8.506  -6.966  -7.084  1.00  0.460          C  
ATOM    387  CD2 PHE A  26      -9.651  -8.955  -7.745  1.00  0.460          C  
ATOM    388  CE1 PHE A  26      -8.473  -6.549  -8.388  1.00  0.460          C  
ATOM    389  CE2 PHE A  26      -9.625  -8.530  -9.055  1.00  0.460          C  
ATOM    390  CZ  PHE A  26      -9.034  -7.327  -9.378  1.00  0.460          C  
ATOM    391  H   PHE A  26      -9.549  -9.197  -2.805  1.00  0.420          H  
ATOM    392  HA  PHE A  26     -10.490  -7.199  -4.483  1.00  0.380          H  
ATOM    393 1HB  PHE A  26      -8.320  -8.106  -4.772  1.00  0.550          H  
ATOM    394 2HB  PHE A  26      -8.870  -9.655  -5.239  1.00  0.550          H  
ATOM    395  HD1 PHE A  26      -8.068  -6.353  -6.319  1.00  0.550          H  
ATOM    396  HD2 PHE A  26     -10.118  -9.909  -7.493  1.00  0.550          H  
ATOM    397  HE1 PHE A  26      -8.014  -5.592  -8.639  1.00  0.550          H  
ATOM    398  HE2 PHE A  26     -10.071  -9.147  -9.837  1.00  0.550          H  
ATOM    399  HZ  PHE A  26      -9.014  -6.990 -10.412  1.00  0.550          H  
ATOM    400  N   PRO A  27     -12.095 -10.063  -5.258  1.00  0.270          N  
ATOM    401  CA  PRO A  27     -13.261 -10.621  -5.930  1.00  0.260          C  
ATOM    402  C   PRO A  27     -14.602 -10.021  -5.498  1.00  0.300          C  
ATOM    403  O   PRO A  27     -15.589 -10.153  -6.221  1.00  0.290          O  
ATOM    404  CB  PRO A  27     -13.224 -12.101  -5.529  1.00  0.390          C  
ATOM    405  CG  PRO A  27     -11.797 -12.375  -5.187  1.00  0.390          C  
ATOM    406  CD  PRO A  27     -11.324 -11.122  -4.531  1.00  0.390          C  
ATOM    407  HA  PRO A  27     -13.119 -10.538  -7.011  1.00  0.310          H  
ATOM    408 1HB  PRO A  27     -13.901 -12.269  -4.672  1.00  0.470          H  
ATOM    409 2HB  PRO A  27     -13.594 -12.725  -6.356  1.00  0.470          H  
ATOM    410 1HG  PRO A  27     -11.721 -13.243  -4.510  1.00  0.470          H  
ATOM    411 2HG  PRO A  27     -11.222 -12.623  -6.088  1.00  0.470          H  
ATOM    412 1HD  PRO A  27     -11.603 -11.170  -3.474  1.00  0.470          H  
ATOM    413 2HD  PRO A  27     -10.276 -11.068  -4.665  1.00  0.470          H  
ATOM    414  N   ASN A  28     -14.664  -9.389  -4.325  1.00  0.350          N  
ATOM    415  CA  ASN A  28     -15.921  -8.821  -3.868  1.00  0.410          C  
ATOM    416  C   ASN A  28     -16.102  -7.496  -4.564  1.00  0.410          C  
ATOM    417  O   ASN A  28     -17.148  -7.231  -5.165  1.00  0.430          O  
ATOM    418  CB  ASN A  28     -15.930  -8.686  -2.364  1.00  0.550          C  
ATOM    419  CG  ASN A  28     -16.040 -10.026  -1.686  1.00  0.550          C  
ATOM    420  OD1 ASN A  28     -16.539 -11.008  -2.254  1.00  0.550          O  
ATOM    421  ND2 ASN A  28     -15.573 -10.090  -0.471  1.00  0.550          N  
ATOM    422  H   ASN A  28     -13.836  -9.241  -3.748  1.00  0.420          H  
ATOM    423  HA  ASN A  28     -16.742  -9.471  -4.171  1.00  0.490          H  
ATOM    424 1HB  ASN A  28     -15.012  -8.199  -2.034  1.00  0.660          H  
ATOM    425 2HB  ASN A  28     -16.765  -8.058  -2.058  1.00  0.660          H  
ATOM    426 1HD2 ASN A  28     -15.611 -10.953   0.033  1.00  0.660          H  
ATOM    427 2HD2 ASN A  28     -15.178  -9.279  -0.042  1.00  0.660          H  
ATOM    428  N   ILE A  29     -15.063  -6.672  -4.512  1.00  0.400          N  
ATOM    429  CA  ILE A  29     -15.125  -5.368  -5.153  1.00  0.410          C  
ATOM    430  C   ILE A  29     -15.288  -5.587  -6.656  1.00  0.300          C  
ATOM    431  O   ILE A  29     -16.058  -4.886  -7.319  1.00  0.260          O  
ATOM    432  CB  ILE A  29     -13.866  -4.528  -4.837  1.00  0.570          C  
ATOM    433  CG1 ILE A  29     -13.771  -4.219  -3.295  1.00  0.570          C  
ATOM    434  CG2 ILE A  29     -13.854  -3.226  -5.650  1.00  0.570          C  
ATOM    435  CD1 ILE A  29     -14.916  -3.404  -2.686  1.00  0.570          C  
ATOM    436  H   ILE A  29     -14.226  -6.983  -4.005  1.00  0.480          H  
ATOM    437  HA  ILE A  29     -16.006  -4.841  -4.807  1.00  0.490          H  
ATOM    438  HB  ILE A  29     -12.988  -5.117  -5.099  1.00  0.680          H  
ATOM    439 1HG1 ILE A  29     -13.708  -5.167  -2.763  1.00  0.680          H  
ATOM    440 2HG1 ILE A  29     -12.864  -3.667  -3.121  1.00  0.680          H  
ATOM    441 1HG2 ILE A  29     -12.947  -2.670  -5.441  1.00  0.680          H  
ATOM    442 2HG2 ILE A  29     -13.900  -3.444  -6.704  1.00  0.680          H  
ATOM    443 3HG2 ILE A  29     -14.684  -2.632  -5.401  1.00  0.680          H  
ATOM    444 1HD1 ILE A  29     -14.719  -3.261  -1.624  1.00  0.680          H  
ATOM    445 2HD1 ILE A  29     -14.985  -2.432  -3.163  1.00  0.680          H  
ATOM    446 3HD1 ILE A  29     -15.860  -3.927  -2.796  1.00  0.680          H  
ATOM    447  N   PHE A  30     -14.541  -6.559  -7.185  1.00  0.260          N  
ATOM    448  CA  PHE A  30     -14.548  -6.926  -8.588  1.00  0.240          C  
ATOM    449  C   PHE A  30     -15.953  -7.316  -9.036  1.00  0.230          C  
ATOM    450  O   PHE A  30     -16.452  -6.804 -10.049  1.00  0.280          O  
ATOM    451  CB  PHE A  30     -13.558  -8.058  -8.800  1.00  0.340          C  
ATOM    452  CG  PHE A  30     -13.386  -8.491 -10.170  1.00  0.340          C  
ATOM    453  CD1 PHE A  30     -12.551  -7.773 -11.002  1.00  0.340          C  
ATOM    454  CD2 PHE A  30     -14.026  -9.610 -10.652  1.00  0.340          C  
ATOM    455  CE1 PHE A  30     -12.357  -8.160 -12.298  1.00  0.340          C  
ATOM    456  CE2 PHE A  30     -13.838 -10.005 -11.954  1.00  0.340          C  
ATOM    457  CZ  PHE A  30     -13.001  -9.278 -12.780  1.00  0.340          C  
ATOM    458  H   PHE A  30     -13.903  -7.072  -6.574  1.00  0.310          H  
ATOM    459  HA  PHE A  30     -14.237  -6.078  -9.177  1.00  0.290          H  
ATOM    460 1HB  PHE A  30     -12.585  -7.772  -8.405  1.00  0.410          H  
ATOM    461 2HB  PHE A  30     -13.896  -8.896  -8.239  1.00  0.410          H  
ATOM    462  HD1 PHE A  30     -12.043  -6.892 -10.611  1.00  0.410          H  
ATOM    463  HD2 PHE A  30     -14.686 -10.181  -9.994  1.00  0.410          H  
ATOM    464  HE1 PHE A  30     -11.695  -7.586 -12.948  1.00  0.410          H  
ATOM    465  HE2 PHE A  30     -14.347 -10.890 -12.337  1.00  0.410          H  
ATOM    466  HZ  PHE A  30     -12.850  -9.590 -13.812  1.00  0.410          H  
ATOM    467  N   ASP A  31     -16.611  -8.219  -8.287  1.00  0.230          N  
ATOM    468  CA  ASP A  31     -17.964  -8.629  -8.627  1.00  0.290          C  
ATOM    469  C   ASP A  31     -18.933  -7.454  -8.593  1.00  0.320          C  
ATOM    470  O   ASP A  31     -19.758  -7.320  -9.504  1.00  0.410          O  
ATOM    471  CB  ASP A  31     -18.447  -9.734  -7.678  1.00  0.380          C  
ATOM    472  CG  ASP A  31     -19.846 -10.285  -8.014  1.00  0.380          C  
ATOM    473  OD1 ASP A  31     -20.063 -10.790  -9.103  1.00  0.380          O  
ATOM    474  OD2 ASP A  31     -20.729 -10.223  -7.172  1.00  0.380          O  
ATOM    475  H   ASP A  31     -16.176  -8.658  -7.473  1.00  0.280          H  
ATOM    476  HA  ASP A  31     -17.953  -9.030  -9.640  1.00  0.350          H  
ATOM    477 1HB  ASP A  31     -17.731 -10.556  -7.700  1.00  0.460          H  
ATOM    478 2HB  ASP A  31     -18.450  -9.345  -6.654  1.00  0.460          H  
ATOM    479  N   LEU A  32     -18.816  -6.570  -7.585  1.00  0.280          N  
ATOM    480  CA  LEU A  32     -19.710  -5.426  -7.529  1.00  0.320          C  
ATOM    481  C   LEU A  32     -19.514  -4.540  -8.736  1.00  0.290          C  
ATOM    482  O   LEU A  32     -20.480  -4.126  -9.372  1.00  0.340          O  
ATOM    483  CB  LEU A  32     -19.446  -4.587  -6.273  1.00  0.430          C  
ATOM    484  CG  LEU A  32     -19.836  -5.177  -4.919  1.00  0.430          C  
ATOM    485  CD1 LEU A  32     -19.253  -4.289  -3.819  1.00  0.430          C  
ATOM    486  CD2 LEU A  32     -21.356  -5.235  -4.800  1.00  0.430          C  
ATOM    487  H   LEU A  32     -18.134  -6.731  -6.836  1.00  0.340          H  
ATOM    488  HA  LEU A  32     -20.733  -5.788  -7.539  1.00  0.380          H  
ATOM    489 1HB  LEU A  32     -18.380  -4.385  -6.234  1.00  0.520          H  
ATOM    490 2HB  LEU A  32     -19.965  -3.642  -6.379  1.00  0.520          H  
ATOM    491  HG  LEU A  32     -19.423  -6.180  -4.816  1.00  0.520          H  
ATOM    492 1HD1 LEU A  32     -19.515  -4.697  -2.844  1.00  0.520          H  
ATOM    493 2HD1 LEU A  32     -18.170  -4.260  -3.917  1.00  0.520          H  
ATOM    494 3HD1 LEU A  32     -19.653  -3.282  -3.910  1.00  0.520          H  
ATOM    495 1HD2 LEU A  32     -21.622  -5.644  -3.826  1.00  0.520          H  
ATOM    496 2HD2 LEU A  32     -21.769  -4.230  -4.897  1.00  0.520          H  
ATOM    497 3HD2 LEU A  32     -21.772  -5.871  -5.574  1.00  0.520          H  
ATOM    498  N   LEU A  33     -18.266  -4.306  -9.145  1.00  0.230          N  
ATOM    499  CA  LEU A  33     -18.069  -3.435 -10.290  1.00  0.230          C  
ATOM    500  C   LEU A  33     -18.756  -4.018 -11.510  1.00  0.340          C  
ATOM    501  O   LEU A  33     -19.429  -3.290 -12.251  1.00  0.380          O  
ATOM    502  CB  LEU A  33     -16.572  -3.219 -10.567  1.00  0.320          C  
ATOM    503  CG  LEU A  33     -16.198  -2.318 -11.801  1.00  0.320          C  
ATOM    504  CD1 LEU A  33     -16.776  -0.916 -11.644  1.00  0.320          C  
ATOM    505  CD2 LEU A  33     -14.693  -2.226 -11.891  1.00  0.320          C  
ATOM    506  H   LEU A  33     -17.466  -4.658  -8.606  1.00  0.280          H  
ATOM    507  HA  LEU A  33     -18.528  -2.479 -10.063  1.00  0.280          H  
ATOM    508 1HB  LEU A  33     -16.118  -2.790  -9.688  1.00  0.390          H  
ATOM    509 2HB  LEU A  33     -16.118  -4.200 -10.724  1.00  0.390          H  
ATOM    510  HG  LEU A  33     -16.599  -2.761 -12.717  1.00  0.390          H  
ATOM    511 1HD1 LEU A  33     -16.496  -0.307 -12.504  1.00  0.390          H  
ATOM    512 2HD1 LEU A  33     -17.859  -0.961 -11.587  1.00  0.390          H  
ATOM    513 3HD1 LEU A  33     -16.380  -0.460 -10.749  1.00  0.390          H  
ATOM    514 1HD2 LEU A  33     -14.412  -1.607 -12.744  1.00  0.390          H  
ATOM    515 2HD2 LEU A  33     -14.320  -1.774 -10.976  1.00  0.390          H  
ATOM    516 3HD2 LEU A  33     -14.274  -3.225 -12.011  1.00  0.390          H  
ATOM    517  N   GLY A  34     -18.585  -5.327 -11.725  1.00  0.400          N  
ATOM    518  CA  GLY A  34     -19.191  -6.024 -12.850  1.00  0.520          C  
ATOM    519  C   GLY A  34     -20.720  -5.940 -12.842  1.00  0.560          C  
ATOM    520  O   GLY A  34     -21.334  -5.515 -13.827  1.00  0.620          O  
ATOM    521  H   GLY A  34     -17.985  -5.857 -11.081  1.00  0.480          H  
ATOM    522 1HA  GLY A  34     -18.806  -5.604 -13.779  1.00  0.620          H  
ATOM    523 2HA  GLY A  34     -18.886  -7.070 -12.818  1.00  0.620          H  
ATOM    524  N   LYS A  35     -21.350  -6.363 -11.739  1.00  0.560          N  
ATOM    525  CA  LYS A  35     -22.810  -6.345 -11.663  1.00  0.630          C  
ATOM    526  C   LYS A  35     -23.383  -4.942 -11.794  1.00  0.610          C  
ATOM    527  O   LYS A  35     -24.421  -4.748 -12.443  1.00  0.690          O  
ATOM    528  CB  LYS A  35     -23.312  -6.978 -10.362  1.00  0.850          C  
ATOM    529  CG  LYS A  35     -23.184  -8.513 -10.284  1.00  0.850          C  
ATOM    530  CD  LYS A  35     -23.851  -9.047  -9.014  1.00  0.850          C  
ATOM    531  CE  LYS A  35     -23.951 -10.591  -8.978  1.00  0.850          C  
ATOM    532  NZ  LYS A  35     -22.643 -11.264  -8.687  1.00  0.850          N  
ATOM    533  H   LYS A  35     -20.793  -6.704 -10.947  1.00  0.670          H  
ATOM    534  HA  LYS A  35     -23.196  -6.934 -12.494  1.00  0.760          H  
ATOM    535 1HB  LYS A  35     -22.738  -6.562  -9.527  1.00  1.020          H  
ATOM    536 2HB  LYS A  35     -24.355  -6.711 -10.209  1.00  1.020          H  
ATOM    537 1HG  LYS A  35     -23.648  -8.966 -11.160  1.00  1.020          H  
ATOM    538 2HG  LYS A  35     -22.123  -8.782 -10.269  1.00  1.020          H  
ATOM    539 1HD  LYS A  35     -23.255  -8.728  -8.151  1.00  1.020          H  
ATOM    540 2HD  LYS A  35     -24.850  -8.626  -8.918  1.00  1.020          H  
ATOM    541 1HE  LYS A  35     -24.662 -10.868  -8.203  1.00  1.020          H  
ATOM    542 2HE  LYS A  35     -24.320 -10.944  -9.939  1.00  1.020          H  
ATOM    543 1HZ  LYS A  35     -22.763 -12.253  -8.655  1.00  1.020          H  
ATOM    544 2HZ  LYS A  35     -21.899 -11.058  -9.361  1.00  1.020          H  
ATOM    545 3HZ  LYS A  35     -22.267 -10.947  -7.790  1.00  1.020          H  
ATOM    546  N   ILE A  36     -22.720  -3.956 -11.204  1.00  0.540          N  
ATOM    547  CA  ILE A  36     -23.222  -2.611 -11.311  1.00  0.530          C  
ATOM    548  C   ILE A  36     -23.127  -2.148 -12.756  1.00  0.540          C  
ATOM    549  O   ILE A  36     -24.151  -1.865 -13.360  1.00  0.590          O  
ATOM    550  CB  ILE A  36     -22.476  -1.698 -10.312  1.00  0.750          C  
ATOM    551  CG1 ILE A  36     -22.897  -2.134  -8.874  1.00  0.750          C  
ATOM    552  CG2 ILE A  36     -22.747  -0.200 -10.569  1.00  0.750          C  
ATOM    553  CD1 ILE A  36     -22.046  -1.589  -7.783  1.00  0.750          C  
ATOM    554  H   ILE A  36     -21.869  -4.140 -10.662  1.00  0.650          H  
ATOM    555  HA  ILE A  36     -24.272  -2.612 -11.026  1.00  0.640          H  
ATOM    556  HB  ILE A  36     -21.402  -1.887 -10.406  1.00  0.900          H  
ATOM    557 1HG1 ILE A  36     -23.924  -1.810  -8.705  1.00  0.900          H  
ATOM    558 2HG1 ILE A  36     -22.864  -3.222  -8.811  1.00  0.900          H  
ATOM    559 1HG2 ILE A  36     -22.199   0.408  -9.858  1.00  0.900          H  
ATOM    560 2HG2 ILE A  36     -22.424   0.055 -11.562  1.00  0.900          H  
ATOM    561 3HG2 ILE A  36     -23.806  -0.002 -10.465  1.00  0.900          H  
ATOM    562 1HD1 ILE A  36     -22.407  -1.949  -6.822  1.00  0.900          H  
ATOM    563 2HD1 ILE A  36     -21.053  -1.948  -7.953  1.00  0.900          H  
ATOM    564 3HD1 ILE A  36     -22.058  -0.511  -7.787  1.00  0.900          H  
ATOM    565  N   GLU A  37     -21.957  -2.227 -13.394  1.00  0.540          N  
ATOM    566  CA  GLU A  37     -21.870  -1.777 -14.787  1.00  0.620          C  
ATOM    567  C   GLU A  37     -22.875  -2.453 -15.727  1.00  0.720          C  
ATOM    568  O   GLU A  37     -23.398  -1.809 -16.643  1.00  0.870          O  
ATOM    569  CB  GLU A  37     -20.462  -1.996 -15.355  1.00  0.840          C  
ATOM    570  CG  GLU A  37     -20.296  -1.509 -16.823  1.00  0.840          C  
ATOM    571  CD  GLU A  37     -18.897  -1.644 -17.355  1.00  0.840          C  
ATOM    572  OE1 GLU A  37     -18.054  -2.123 -16.644  1.00  0.840          O  
ATOM    573  OE2 GLU A  37     -18.667  -1.247 -18.472  1.00  0.840          O  
ATOM    574  H   GLU A  37     -21.114  -2.530 -12.896  1.00  0.650          H  
ATOM    575  HA  GLU A  37     -22.070  -0.709 -14.805  1.00  0.740          H  
ATOM    576 1HB  GLU A  37     -19.734  -1.474 -14.733  1.00  1.000          H  
ATOM    577 2HB  GLU A  37     -20.220  -3.061 -15.315  1.00  1.000          H  
ATOM    578 1HG  GLU A  37     -20.947  -2.097 -17.465  1.00  1.000          H  
ATOM    579 2HG  GLU A  37     -20.616  -0.472 -16.891  1.00  1.000          H  
ATOM    580  N   LYS A  38     -23.095  -3.759 -15.548  1.00  0.710          N  
ATOM    581  CA  LYS A  38     -23.986  -4.522 -16.411  1.00  0.840          C  
ATOM    582  C   LYS A  38     -25.482  -4.381 -16.125  1.00  0.850          C  
ATOM    583  O   LYS A  38     -26.282  -4.238 -17.053  1.00  0.990          O  
ATOM    584  CB  LYS A  38     -23.632  -6.009 -16.319  1.00  1.120          C  
ATOM    585  CG  LYS A  38     -24.473  -6.929 -17.218  1.00  1.120          C  
ATOM    586  CD  LYS A  38     -24.007  -8.375 -17.121  1.00  1.120          C  
ATOM    587  CE  LYS A  38     -24.858  -9.290 -17.994  1.00  1.120          C  
ATOM    588  NZ  LYS A  38     -24.411 -10.712 -17.915  1.00  1.120          N  
ATOM    589  H   LYS A  38     -22.595  -4.248 -14.799  1.00  0.850          H  
ATOM    590  HA  LYS A  38     -23.816  -4.187 -17.433  1.00  1.010          H  
ATOM    591 1HB  LYS A  38     -22.581  -6.142 -16.575  1.00  1.350          H  
ATOM    592 2HB  LYS A  38     -23.753  -6.338 -15.285  1.00  1.350          H  
ATOM    593 1HG  LYS A  38     -25.516  -6.882 -16.920  1.00  1.350          H  
ATOM    594 2HG  LYS A  38     -24.397  -6.590 -18.250  1.00  1.350          H  
ATOM    595 1HD  LYS A  38     -22.963  -8.445 -17.433  1.00  1.350          H  
ATOM    596 2HD  LYS A  38     -24.083  -8.703 -16.084  1.00  1.350          H  
ATOM    597 1HE  LYS A  38     -25.895  -9.226 -17.668  1.00  1.350          H  
ATOM    598 2HE  LYS A  38     -24.792  -8.956 -19.030  1.00  1.350          H  
ATOM    599 1HZ  LYS A  38     -24.999 -11.285 -18.506  1.00  1.350          H  
ATOM    600 2HZ  LYS A  38     -23.452 -10.785 -18.226  1.00  1.350          H  
ATOM    601 3HZ  LYS A  38     -24.478 -11.037 -16.961  1.00  1.350          H  
ATOM    602  N   LEU A  39     -25.880  -4.512 -14.863  1.00  0.750          N  
ATOM    603  CA  LEU A  39     -27.289  -4.546 -14.517  1.00  0.800          C  
ATOM    604  C   LEU A  39     -27.827  -3.269 -13.882  1.00  0.770          C  
ATOM    605  O   LEU A  39     -28.988  -2.902 -14.099  1.00  0.850          O  
ATOM    606  CB  LEU A  39     -27.485  -5.689 -13.520  1.00  1.100          C  
ATOM    607  CG  LEU A  39     -27.075  -7.103 -13.992  1.00  1.100          C  
ATOM    608  CD1 LEU A  39     -27.229  -8.050 -12.823  1.00  1.100          C  
ATOM    609  CD2 LEU A  39     -27.934  -7.554 -15.180  1.00  1.100          C  
ATOM    610  H   LEU A  39     -25.189  -4.612 -14.121  1.00  0.900          H  
ATOM    611  HA  LEU A  39     -27.861  -4.724 -15.420  1.00  0.960          H  
ATOM    612 1HB  LEU A  39     -26.898  -5.463 -12.635  1.00  1.320          H  
ATOM    613 2HB  LEU A  39     -28.536  -5.718 -13.232  1.00  1.320          H  
ATOM    614  HG  LEU A  39     -26.027  -7.098 -14.287  1.00  1.320          H  
ATOM    615 1HD1 LEU A  39     -26.924  -9.051 -13.123  1.00  1.320          H  
ATOM    616 2HD1 LEU A  39     -26.597  -7.712 -11.998  1.00  1.320          H  
ATOM    617 3HD1 LEU A  39     -28.269  -8.066 -12.499  1.00  1.320          H  
ATOM    618 1HD2 LEU A  39     -27.630  -8.553 -15.484  1.00  1.320          H  
ATOM    619 2HD2 LEU A  39     -28.984  -7.567 -14.884  1.00  1.320          H  
ATOM    620 3HD2 LEU A  39     -27.806  -6.876 -16.019  1.00  1.320          H  
ATOM    621  N   HIS A  40     -27.013  -2.609 -13.060  1.00  0.780          N  
ATOM    622  CA  HIS A  40     -27.496  -1.460 -12.310  1.00  0.910          C  
ATOM    623  C   HIS A  40     -26.470  -0.341 -12.263  1.00  0.840          C  
ATOM    624  O   HIS A  40     -26.102   0.069 -11.166  1.00  1.040          O  
ATOM    625  CB  HIS A  40     -27.811  -1.882 -10.871  1.00  1.220          C  
ATOM    626  CG  HIS A  40     -28.774  -3.019 -10.784  1.00  1.220          C  
ATOM    627  ND1 HIS A  40     -30.117  -2.888 -11.058  1.00  1.220          N  
ATOM    628  CD2 HIS A  40     -28.579  -4.315 -10.452  1.00  1.220          C  
ATOM    629  CE1 HIS A  40     -30.705  -4.060 -10.898  1.00  1.220          C  
ATOM    630  NE2 HIS A  40     -29.793  -4.941 -10.531  1.00  1.220          N  
ATOM    631  H   HIS A  40     -26.037  -2.914 -12.945  1.00  0.940          H  
ATOM    632  HA  HIS A  40     -28.409  -1.079 -12.758  1.00  1.090          H  
ATOM    633 1HB  HIS A  40     -26.888  -2.177 -10.367  1.00  1.470          H  
ATOM    634 2HB  HIS A  40     -28.229  -1.035 -10.326  1.00  1.470          H  
ATOM    635  HD1 HIS A  40     -30.482  -2.209 -11.697  1.00  1.470          H  
ATOM    636  HD2 HIS A  40     -27.690  -4.878 -10.166  1.00  1.470          H  
ATOM    637  HE1 HIS A  40     -31.775  -4.169 -11.070  1.00  1.470          H  
ATOM    638  N   PRO A  41     -26.006   0.200 -13.398  1.00  1.320          N  
ATOM    639  CA  PRO A  41     -24.920   1.155 -13.446  1.00  1.590          C  
ATOM    640  C   PRO A  41     -25.191   2.393 -12.622  1.00  1.120          C  
ATOM    641  O   PRO A  41     -26.258   3.009 -12.719  1.00  1.500          O  
ATOM    642  CB  PRO A  41     -24.823   1.473 -14.943  1.00  2.390          C  
ATOM    643  CG  PRO A  41     -26.169   1.069 -15.524  1.00  2.390          C  
ATOM    644  CD  PRO A  41     -26.600  -0.119 -14.701  1.00  2.390          C  
ATOM    645  HA  PRO A  41     -24.002   0.665 -13.109  1.00  1.910          H  
ATOM    646 1HB  PRO A  41     -24.591   2.538 -15.089  1.00  2.860          H  
ATOM    647 2HB  PRO A  41     -23.995   0.897 -15.390  1.00  2.860          H  
ATOM    648 1HG  PRO A  41     -26.876   1.909 -15.455  1.00  2.860          H  
ATOM    649 2HG  PRO A  41     -26.061   0.823 -16.593  1.00  2.860          H  
ATOM    650 1HD  PRO A  41     -27.690  -0.175 -14.662  1.00  2.860          H  
ATOM    651 2HD  PRO A  41     -26.143  -1.042 -15.113  1.00  2.860          H  
ATOM    652  N   ARG A  42     -24.179   2.762 -11.857  1.00  1.030          N  
ATOM    653  CA  ARG A  42     -24.145   3.914 -10.984  1.00  1.240          C  
ATOM    654  C   ARG A  42     -22.742   4.457 -11.109  1.00  0.920          C  
ATOM    655  O   ARG A  42     -21.846   3.966 -10.419  1.00  1.400          O  
ATOM    656  CB  ARG A  42     -24.424   3.543  -9.535  1.00  1.650          C  
ATOM    657  CG  ARG A  42     -25.800   2.948  -9.259  1.00  1.650          C  
ATOM    658  CD  ARG A  42     -26.916   3.900  -9.429  1.00  1.650          C  
ATOM    659  NE  ARG A  42     -28.182   3.273  -9.085  1.00  1.650          N  
ATOM    660  CZ  ARG A  42     -28.943   2.514  -9.919  1.00  1.650          C  
ATOM    661  NH1 ARG A  42     -28.574   2.259 -11.167  1.00  1.650          N  
ATOM    662  NH2 ARG A  42     -30.085   2.013  -9.466  1.00  1.650          N  
ATOM    663  H   ARG A  42     -23.360   2.174 -11.876  1.00  1.240          H  
ATOM    664  HA  ARG A  42     -24.854   4.666 -11.331  1.00  1.490          H  
ATOM    665 1HB  ARG A  42     -23.699   2.804  -9.232  1.00  1.980          H  
ATOM    666 2HB  ARG A  42     -24.294   4.414  -8.895  1.00  1.980          H  
ATOM    667 1HG  ARG A  42     -25.965   2.114  -9.908  1.00  1.980          H  
ATOM    668 2HG  ARG A  42     -25.827   2.598  -8.230  1.00  1.980          H  
ATOM    669 1HD  ARG A  42     -26.767   4.753  -8.768  1.00  1.980          H  
ATOM    670 2HD  ARG A  42     -26.971   4.244 -10.456  1.00  1.980          H  
ATOM    671  HE  ARG A  42     -28.528   3.423  -8.149  1.00  1.980          H  
ATOM    672 1HH1 ARG A  42     -27.690   2.626 -11.564  1.00  1.980          H  
ATOM    673 2HH1 ARG A  42     -29.156   1.692 -11.757  1.00  1.980          H  
ATOM    674 1HH2 ARG A  42     -30.377   2.200  -8.517  1.00  1.980          H  
ATOM    675 2HH2 ARG A  42     -30.665   1.448 -10.067  1.00  1.980          H  
ATOM    676  N   ASN A  43     -22.523   5.457 -11.955  1.00  1.110          N  
ATOM    677  CA  ASN A  43     -21.156   5.910 -12.223  1.00  1.670          C  
ATOM    678  C   ASN A  43     -20.385   6.258 -10.948  1.00  1.260          C  
ATOM    679  O   ASN A  43     -19.171   6.049 -10.880  1.00  1.340          O  
ATOM    680  CB  ASN A  43     -21.174   7.088 -13.170  1.00  2.110          C  
ATOM    681  CG  ASN A  43     -21.548   6.680 -14.573  1.00  2.110          C  
ATOM    682  OD1 ASN A  43     -21.503   5.494 -14.938  1.00  2.110          O  
ATOM    683  ND2 ASN A  43     -21.922   7.643 -15.369  1.00  2.110          N  
ATOM    684  H   ASN A  43     -23.303   5.854 -12.467  1.00  1.330          H  
ATOM    685  HA  ASN A  43     -20.620   5.102 -12.708  1.00  2.000          H  
ATOM    686 1HB  ASN A  43     -21.884   7.834 -12.815  1.00  2.540          H  
ATOM    687 2HB  ASN A  43     -20.189   7.555 -13.188  1.00  2.540          H  
ATOM    688 1HD2 ASN A  43     -22.185   7.439 -16.312  1.00  2.540          H  
ATOM    689 2HD2 ASN A  43     -21.948   8.588 -15.040  1.00  2.540          H  
ATOM    690  N   ALA A  44     -21.068   6.783  -9.926  1.00  0.960          N  
ATOM    691  CA  ALA A  44     -20.386   7.103  -8.677  1.00  0.810          C  
ATOM    692  C   ALA A  44     -19.764   5.854  -8.029  1.00  0.660          C  
ATOM    693  O   ALA A  44     -18.678   5.931  -7.431  1.00  0.780          O  
ATOM    694  CB  ALA A  44     -21.360   7.734  -7.702  1.00  1.190          C  
ATOM    695  H   ALA A  44     -22.055   6.970 -10.021  1.00  1.150          H  
ATOM    696  HA  ALA A  44     -19.585   7.806  -8.900  1.00  0.970          H  
ATOM    697 1HB  ALA A  44     -20.834   7.991  -6.782  1.00  1.430          H  
ATOM    698 2HB  ALA A  44     -21.783   8.635  -8.143  1.00  1.430          H  
ATOM    699 3HB  ALA A  44     -22.156   7.028  -7.477  1.00  1.430          H  
ATOM    700  N   LEU A  45     -20.452   4.706  -8.140  1.00  0.630          N  
ATOM    701  CA  LEU A  45     -19.983   3.494  -7.502  1.00  0.620          C  
ATOM    702  C   LEU A  45     -18.982   2.832  -8.388  1.00  0.460          C  
ATOM    703  O   LEU A  45     -18.015   2.257  -7.896  1.00  0.460          O  
ATOM    704  CB  LEU A  45     -21.120   2.493  -7.256  1.00  0.870          C  
ATOM    705  CG  LEU A  45     -22.260   2.914  -6.305  1.00  0.870          C  
ATOM    706  CD1 LEU A  45     -23.306   1.793  -6.276  1.00  0.870          C  
ATOM    707  CD2 LEU A  45     -21.722   3.185  -4.909  1.00  0.870          C  
ATOM    708  H   LEU A  45     -21.302   4.662  -8.696  1.00  0.760          H  
ATOM    709  HA  LEU A  45     -19.490   3.747  -6.568  1.00  0.740          H  
ATOM    710 1HB  LEU A  45     -21.568   2.261  -8.220  1.00  1.050          H  
ATOM    711 2HB  LEU A  45     -20.683   1.575  -6.864  1.00  1.050          H  
ATOM    712  HG  LEU A  45     -22.737   3.814  -6.688  1.00  1.050          H  
ATOM    713 1HD1 LEU A  45     -24.129   2.083  -5.622  1.00  1.050          H  
ATOM    714 2HD1 LEU A  45     -23.691   1.605  -7.271  1.00  1.050          H  
ATOM    715 3HD1 LEU A  45     -22.849   0.882  -5.895  1.00  1.050          H  
ATOM    716 1HD2 LEU A  45     -22.546   3.473  -4.257  1.00  1.050          H  
ATOM    717 2HD2 LEU A  45     -21.249   2.283  -4.520  1.00  1.050          H  
ATOM    718 3HD2 LEU A  45     -20.996   3.992  -4.934  1.00  1.050          H  
ATOM    719  N   ARG A  46     -19.200   2.919  -9.697  1.00  0.490          N  
ATOM    720  CA  ARG A  46     -18.289   2.283 -10.622  1.00  0.550          C  
ATOM    721  C   ARG A  46     -16.914   2.896 -10.449  1.00  0.570          C  
ATOM    722  O   ARG A  46     -15.904   2.191 -10.458  1.00  0.550          O  
ATOM    723  CB  ARG A  46     -18.746   2.457 -12.053  1.00  0.750          C  
ATOM    724  CG  ARG A  46     -19.991   1.685 -12.445  1.00  0.750          C  
ATOM    725  CD  ARG A  46     -20.399   2.019 -13.821  1.00  0.750          C  
ATOM    726  NE  ARG A  46     -19.386   1.606 -14.777  1.00  0.750          N  
ATOM    727  CZ  ARG A  46     -19.255   2.074 -16.041  1.00  0.750          C  
ATOM    728  NH1 ARG A  46     -20.086   2.983 -16.520  1.00  0.750          N  
ATOM    729  NH2 ARG A  46     -18.274   1.614 -16.801  1.00  0.750          N  
ATOM    730  H   ARG A  46     -20.027   3.421 -10.029  1.00  0.590          H  
ATOM    731  HA  ARG A  46     -18.242   1.222 -10.389  1.00  0.660          H  
ATOM    732 1HB  ARG A  46     -18.936   3.509 -12.237  1.00  0.900          H  
ATOM    733 2HB  ARG A  46     -17.941   2.156 -12.718  1.00  0.900          H  
ATOM    734 1HG  ARG A  46     -19.803   0.611 -12.389  1.00  0.900          H  
ATOM    735 2HG  ARG A  46     -20.800   1.952 -11.771  1.00  0.900          H  
ATOM    736 1HD  ARG A  46     -21.332   1.510 -14.059  1.00  0.900          H  
ATOM    737 2HD  ARG A  46     -20.539   3.091 -13.904  1.00  0.900          H  
ATOM    738  HE  ARG A  46     -18.723   0.898 -14.476  1.00  0.900          H  
ATOM    739 1HH1 ARG A  46     -20.835   3.355 -15.946  1.00  0.900          H  
ATOM    740 2HH1 ARG A  46     -19.971   3.322 -17.465  1.00  0.900          H  
ATOM    741 1HH2 ARG A  46     -17.619   0.929 -16.430  1.00  0.900          H  
ATOM    742 2HH2 ARG A  46     -18.164   1.942 -17.748  1.00  0.900          H  
ATOM    743  N   PHE A  47     -16.873   4.224 -10.283  1.00  0.680          N  
ATOM    744  CA  PHE A  47     -15.617   4.907 -10.074  1.00  0.860          C  
ATOM    745  C   PHE A  47     -14.914   4.410  -8.834  1.00  0.820          C  
ATOM    746  O   PHE A  47     -13.737   4.049  -8.894  1.00  0.910          O  
ATOM    747  CB  PHE A  47     -15.792   6.413  -9.950  1.00  1.130          C  
ATOM    748  CG  PHE A  47     -14.490   7.068  -9.592  1.00  1.130          C  
ATOM    749  CD1 PHE A  47     -13.509   7.264 -10.548  1.00  1.130          C  
ATOM    750  CD2 PHE A  47     -14.233   7.462  -8.292  1.00  1.130          C  
ATOM    751  CE1 PHE A  47     -12.304   7.835 -10.205  1.00  1.130          C  
ATOM    752  CE2 PHE A  47     -13.036   8.031  -7.950  1.00  1.130          C  
ATOM    753  CZ  PHE A  47     -12.068   8.216  -8.906  1.00  1.130          C  
ATOM    754  H   PHE A  47     -17.739   4.767 -10.330  1.00  0.820          H  
ATOM    755  HA  PHE A  47     -14.975   4.707 -10.931  1.00  1.030          H  
ATOM    756 1HB  PHE A  47     -16.152   6.826 -10.890  1.00  1.360          H  
ATOM    757 2HB  PHE A  47     -16.531   6.642  -9.179  1.00  1.360          H  
ATOM    758  HD1 PHE A  47     -13.693   6.955 -11.576  1.00  1.360          H  
ATOM    759  HD2 PHE A  47     -14.997   7.309  -7.538  1.00  1.360          H  
ATOM    760  HE1 PHE A  47     -11.536   7.981 -10.964  1.00  1.360          H  
ATOM    761  HE2 PHE A  47     -12.847   8.333  -6.925  1.00  1.360          H  
ATOM    762  HZ  PHE A  47     -11.115   8.666  -8.636  1.00  1.360          H  
ATOM    763  N   GLN A  48     -15.614   4.390  -7.693  1.00  0.760          N  
ATOM    764  CA  GLN A  48     -14.942   3.966  -6.481  1.00  0.870          C  
ATOM    765  C   GLN A  48     -14.522   2.509  -6.509  1.00  0.750          C  
ATOM    766  O   GLN A  48     -13.435   2.176  -6.038  1.00  0.840          O  
ATOM    767  CB  GLN A  48     -15.838   4.196  -5.266  1.00  1.170          C  
ATOM    768  CG  GLN A  48     -16.051   5.648  -4.909  1.00  1.170          C  
ATOM    769  CD  GLN A  48     -14.744   6.314  -4.548  1.00  1.170          C  
ATOM    770  OE1 GLN A  48     -13.842   5.646  -4.013  1.00  1.170          O  
ATOM    771  NE2 GLN A  48     -14.634   7.607  -4.814  1.00  1.170          N  
ATOM    772  H   GLN A  48     -16.595   4.692  -7.673  1.00  0.910          H  
ATOM    773  HA  GLN A  48     -14.040   4.563  -6.377  1.00  1.040          H  
ATOM    774 1HB  GLN A  48     -16.821   3.758  -5.465  1.00  1.410          H  
ATOM    775 2HB  GLN A  48     -15.420   3.684  -4.402  1.00  1.410          H  
ATOM    776 1HG  GLN A  48     -16.481   6.164  -5.769  1.00  1.410          H  
ATOM    777 2HG  GLN A  48     -16.724   5.714  -4.055  1.00  1.410          H  
ATOM    778 1HE2 GLN A  48     -13.798   8.104  -4.582  1.00  1.410          H  
ATOM    779 2HE2 GLN A  48     -15.401   8.093  -5.243  1.00  1.410          H  
ATOM    780  N   LEU A  49     -15.343   1.634  -7.081  1.00  0.560          N  
ATOM    781  CA  LEU A  49     -14.985   0.230  -7.120  1.00  0.480          C  
ATOM    782  C   LEU A  49     -13.765   0.062  -8.019  1.00  0.470          C  
ATOM    783  O   LEU A  49     -12.829  -0.661  -7.670  1.00  0.480          O  
ATOM    784  CB  LEU A  49     -16.192  -0.554  -7.607  1.00  0.700          C  
ATOM    785  CG  LEU A  49     -17.414  -0.576  -6.637  1.00  0.700          C  
ATOM    786  CD1 LEU A  49     -18.571  -1.081  -7.361  1.00  0.700          C  
ATOM    787  CD2 LEU A  49     -17.165  -1.481  -5.449  1.00  0.700          C  
ATOM    788  H   LEU A  49     -16.245   1.940  -7.459  1.00  0.670          H  
ATOM    789  HA  LEU A  49     -14.714  -0.090  -6.118  1.00  0.580          H  
ATOM    790 1HB  LEU A  49     -16.525  -0.113  -8.534  1.00  0.840          H  
ATOM    791 2HB  LEU A  49     -15.884  -1.578  -7.786  1.00  0.840          H  
ATOM    792  HG  LEU A  49     -17.624   0.432  -6.289  1.00  0.840          H  
ATOM    793 1HD1 LEU A  49     -19.414  -1.082  -6.682  1.00  0.840          H  
ATOM    794 2HD1 LEU A  49     -18.786  -0.440  -8.219  1.00  0.840          H  
ATOM    795 3HD1 LEU A  49     -18.366  -2.073  -7.690  1.00  0.840          H  
ATOM    796 1HD2 LEU A  49     -18.044  -1.483  -4.810  1.00  0.840          H  
ATOM    797 2HD2 LEU A  49     -16.971  -2.497  -5.799  1.00  0.840          H  
ATOM    798 3HD2 LEU A  49     -16.319  -1.119  -4.879  1.00  0.840          H  
ATOM    799  N   GLY A  50     -13.739   0.787  -9.144  1.00  0.500          N  
ATOM    800  CA  GLY A  50     -12.628   0.755 -10.075  1.00  0.560          C  
ATOM    801  C   GLY A  50     -11.349   1.196  -9.379  1.00  0.630          C  
ATOM    802  O   GLY A  50     -10.322   0.512  -9.465  1.00  0.620          O  
ATOM    803  H   GLY A  50     -14.541   1.366  -9.406  1.00  0.600          H  
ATOM    804 1HA  GLY A  50     -12.508  -0.248 -10.476  1.00  0.670          H  
ATOM    805 2HA  GLY A  50     -12.849   1.422 -10.910  1.00  0.670          H  
ATOM    806  N   ARG A  51     -11.411   2.354  -8.701  1.00  0.730          N  
ATOM    807  CA  ARG A  51     -10.277   2.923  -7.985  1.00  0.810          C  
ATOM    808  C   ARG A  51      -9.715   1.923  -6.984  1.00  0.770          C  
ATOM    809  O   ARG A  51      -8.498   1.713  -6.925  1.00  0.780          O  
ATOM    810  CB  ARG A  51     -10.705   4.199  -7.257  1.00  1.100          C  
ATOM    811  CG  ARG A  51      -9.596   4.973  -6.533  1.00  1.100          C  
ATOM    812  CD  ARG A  51     -10.144   6.181  -5.805  1.00  1.100          C  
ATOM    813  NE  ARG A  51     -10.977   5.829  -4.635  1.00  1.100          N  
ATOM    814  CZ  ARG A  51     -10.516   5.507  -3.411  1.00  1.100          C  
ATOM    815  NH1 ARG A  51      -9.226   5.492  -3.144  1.00  1.100          N  
ATOM    816  NH2 ARG A  51     -11.398   5.218  -2.484  1.00  1.100          N  
ATOM    817  H   ARG A  51     -12.294   2.875  -8.702  1.00  0.880          H  
ATOM    818  HA  ARG A  51      -9.500   3.172  -8.706  1.00  0.970          H  
ATOM    819 1HB  ARG A  51     -11.177   4.877  -7.970  1.00  1.320          H  
ATOM    820 2HB  ARG A  51     -11.463   3.945  -6.516  1.00  1.320          H  
ATOM    821 1HG  ARG A  51      -9.114   4.318  -5.807  1.00  1.320          H  
ATOM    822 2HG  ARG A  51      -8.858   5.313  -7.258  1.00  1.320          H  
ATOM    823 1HD  ARG A  51      -9.326   6.816  -5.473  1.00  1.320          H  
ATOM    824 2HD  ARG A  51     -10.766   6.742  -6.496  1.00  1.320          H  
ATOM    825  HE  ARG A  51     -12.002   5.826  -4.729  1.00  1.320          H  
ATOM    826 1HH1 ARG A  51      -8.562   5.738  -3.862  1.00  1.320          H  
ATOM    827 2HH1 ARG A  51      -8.903   5.254  -2.216  1.00  1.320          H  
ATOM    828 1HH2 ARG A  51     -12.392   5.259  -2.748  1.00  1.320          H  
ATOM    829 2HH2 ARG A  51     -11.113   4.974  -1.548  1.00  1.320          H  
ATOM    830  N   VAL A  52     -10.601   1.281  -6.220  1.00  0.710          N  
ATOM    831  CA  VAL A  52     -10.180   0.305  -5.239  1.00  0.670          C  
ATOM    832  C   VAL A  52      -9.483  -0.894  -5.869  1.00  0.590          C  
ATOM    833  O   VAL A  52      -8.446  -1.309  -5.354  1.00  0.570          O  
ATOM    834  CB  VAL A  52     -11.369  -0.130  -4.372  1.00  0.950          C  
ATOM    835  CG1 VAL A  52     -10.991  -1.306  -3.505  1.00  0.950          C  
ATOM    836  CG2 VAL A  52     -11.772   1.037  -3.480  1.00  0.950          C  
ATOM    837  H   VAL A  52     -11.597   1.513  -6.304  1.00  0.850          H  
ATOM    838  HA  VAL A  52      -9.467   0.793  -4.578  1.00  0.800          H  
ATOM    839  HB  VAL A  52     -12.204  -0.413  -5.014  1.00  1.140          H  
ATOM    840 1HG1 VAL A  52     -11.842  -1.585  -2.892  1.00  1.140          H  
ATOM    841 2HG1 VAL A  52     -10.713  -2.146  -4.127  1.00  1.140          H  
ATOM    842 3HG1 VAL A  52     -10.153  -1.038  -2.862  1.00  1.140          H  
ATOM    843 1HG2 VAL A  52     -12.622   0.745  -2.864  1.00  1.140          H  
ATOM    844 2HG2 VAL A  52     -10.934   1.309  -2.840  1.00  1.140          H  
ATOM    845 3HG2 VAL A  52     -12.044   1.893  -4.084  1.00  1.140          H  
ATOM    846  N   LEU A  53     -10.019  -1.446  -6.963  1.00  0.560          N  
ATOM    847  CA  LEU A  53      -9.382  -2.593  -7.608  1.00  0.500          C  
ATOM    848  C   LEU A  53      -7.992  -2.233  -8.104  1.00  0.510          C  
ATOM    849  O   LEU A  53      -7.059  -3.032  -7.971  1.00  0.470          O  
ATOM    850  CB  LEU A  53     -10.227  -3.054  -8.790  1.00  0.720          C  
ATOM    851  CG  LEU A  53     -11.572  -3.620  -8.420  1.00  0.720          C  
ATOM    852  CD1 LEU A  53     -12.386  -3.797  -9.653  1.00  0.720          C  
ATOM    853  CD2 LEU A  53     -11.444  -4.937  -7.686  1.00  0.720          C  
ATOM    854  H   LEU A  53     -10.911  -1.079  -7.320  1.00  0.670          H  
ATOM    855  HA  LEU A  53      -9.278  -3.384  -6.876  1.00  0.600          H  
ATOM    856 1HB  LEU A  53     -10.400  -2.190  -9.437  1.00  0.870          H  
ATOM    857 2HB  LEU A  53      -9.677  -3.803  -9.352  1.00  0.870          H  
ATOM    858  HG  LEU A  53     -12.057  -2.914  -7.797  1.00  0.870          H  
ATOM    859 1HD1 LEU A  53     -13.369  -4.136  -9.389  1.00  0.870          H  
ATOM    860 2HD1 LEU A  53     -12.465  -2.837 -10.140  1.00  0.870          H  
ATOM    861 3HD1 LEU A  53     -11.912  -4.507 -10.321  1.00  0.870          H  
ATOM    862 1HD2 LEU A  53     -12.396  -5.276  -7.442  1.00  0.870          H  
ATOM    863 2HD2 LEU A  53     -10.982  -5.649  -8.320  1.00  0.870          H  
ATOM    864 3HD2 LEU A  53     -10.878  -4.836  -6.776  1.00  0.870          H  
ATOM    865  N   VAL A  54      -7.832  -1.022  -8.650  1.00  0.570          N  
ATOM    866  CA  VAL A  54      -6.520  -0.606  -9.123  1.00  0.600          C  
ATOM    867  C   VAL A  54      -5.547  -0.535  -7.964  1.00  0.580          C  
ATOM    868  O   VAL A  54      -4.416  -1.018  -8.075  1.00  0.560          O  
ATOM    869  CB  VAL A  54      -6.577   0.756  -9.842  1.00  0.830          C  
ATOM    870  CG1 VAL A  54      -5.147   1.270 -10.137  1.00  0.830          C  
ATOM    871  CG2 VAL A  54      -7.351   0.595 -11.141  1.00  0.830          C  
ATOM    872  H   VAL A  54      -8.654  -0.414  -8.774  1.00  0.680          H  
ATOM    873  HA  VAL A  54      -6.159  -1.351  -9.831  1.00  0.720          H  
ATOM    874  HB  VAL A  54      -7.080   1.483  -9.200  1.00  0.990          H  
ATOM    875 1HG1 VAL A  54      -5.208   2.230 -10.646  1.00  0.990          H  
ATOM    876 2HG1 VAL A  54      -4.595   1.399  -9.212  1.00  0.990          H  
ATOM    877 3HG1 VAL A  54      -4.622   0.555 -10.772  1.00  0.990          H  
ATOM    878 1HG2 VAL A  54      -7.408   1.554 -11.652  1.00  0.990          H  
ATOM    879 2HG2 VAL A  54      -6.845  -0.129 -11.777  1.00  0.990          H  
ATOM    880 3HG2 VAL A  54      -8.353   0.242 -10.928  1.00  0.990          H  
ATOM    881  N   LEU A  55      -5.971   0.068  -6.853  1.00  0.600          N  
ATOM    882  CA  LEU A  55      -5.108   0.157  -5.694  1.00  0.570          C  
ATOM    883  C   LEU A  55      -4.790  -1.227  -5.160  1.00  0.540          C  
ATOM    884  O   LEU A  55      -3.650  -1.497  -4.790  1.00  0.550          O  
ATOM    885  CB  LEU A  55      -5.782   0.992  -4.613  1.00  0.810          C  
ATOM    886  CG  LEU A  55      -5.946   2.494  -4.926  1.00  0.810          C  
ATOM    887  CD1 LEU A  55      -6.836   3.106  -3.870  1.00  0.810          C  
ATOM    888  CD2 LEU A  55      -4.580   3.196  -4.958  1.00  0.810          C  
ATOM    889  H   LEU A  55      -6.908   0.488  -6.827  1.00  0.720          H  
ATOM    890  HA  LEU A  55      -4.174   0.614  -5.995  1.00  0.680          H  
ATOM    891 1HB  LEU A  55      -6.778   0.580  -4.442  1.00  0.970          H  
ATOM    892 2HB  LEU A  55      -5.209   0.897  -3.694  1.00  0.970          H  
ATOM    893  HG  LEU A  55      -6.429   2.617  -5.892  1.00  0.970          H  
ATOM    894 1HD1 LEU A  55      -6.966   4.157  -4.094  1.00  0.970          H  
ATOM    895 2HD1 LEU A  55      -7.807   2.607  -3.878  1.00  0.970          H  
ATOM    896 3HD1 LEU A  55      -6.375   2.993  -2.891  1.00  0.970          H  
ATOM    897 1HD2 LEU A  55      -4.731   4.253  -5.172  1.00  0.970          H  
ATOM    898 2HD2 LEU A  55      -4.092   3.088  -3.989  1.00  0.970          H  
ATOM    899 3HD2 LEU A  55      -3.948   2.773  -5.726  1.00  0.970          H  
ATOM    900  N   TYR A  56      -5.768  -2.140  -5.153  1.00  0.500          N  
ATOM    901  CA  TYR A  56      -5.508  -3.483  -4.670  1.00  0.460          C  
ATOM    902  C   TYR A  56      -4.401  -4.136  -5.468  1.00  0.440          C  
ATOM    903  O   TYR A  56      -3.496  -4.726  -4.887  1.00  0.440          O  
ATOM    904  CB  TYR A  56      -6.755  -4.367  -4.781  1.00  0.660          C  
ATOM    905  CG  TYR A  56      -7.852  -4.227  -3.716  1.00  0.660          C  
ATOM    906  CD1 TYR A  56      -7.625  -3.644  -2.469  1.00  0.660          C  
ATOM    907  CD2 TYR A  56      -9.104  -4.742  -4.000  1.00  0.660          C  
ATOM    908  CE1 TYR A  56      -8.645  -3.569  -1.553  1.00  0.660          C  
ATOM    909  CE2 TYR A  56     -10.108  -4.678  -3.082  1.00  0.660          C  
ATOM    910  CZ  TYR A  56      -9.890  -4.083  -1.860  1.00  0.660          C  
ATOM    911  OH  TYR A  56     -10.904  -4.003  -0.929  1.00  0.660          O  
ATOM    912  H   TYR A  56      -6.714  -1.877  -5.436  1.00  0.600          H  
ATOM    913  HA  TYR A  56      -5.161  -3.429  -3.644  1.00  0.550          H  
ATOM    914 1HB  TYR A  56      -7.220  -4.142  -5.729  1.00  0.790          H  
ATOM    915 2HB  TYR A  56      -6.459  -5.390  -4.847  1.00  0.790          H  
ATOM    916  HD1 TYR A  56      -6.662  -3.237  -2.198  1.00  0.790          H  
ATOM    917  HD2 TYR A  56      -9.295  -5.204  -4.952  1.00  0.790          H  
ATOM    918  HE1 TYR A  56      -8.469  -3.106  -0.583  1.00  0.790          H  
ATOM    919  HE2 TYR A  56     -11.079  -5.093  -3.322  1.00  0.790          H  
ATOM    920  HH  TYR A  56     -11.607  -4.614  -1.167  1.00  0.790          H  
ATOM    921  N   ILE A  57      -4.437  -3.997  -6.793  1.00  0.450          N  
ATOM    922  CA  ILE A  57      -3.410  -4.586  -7.642  1.00  0.450          C  
ATOM    923  C   ILE A  57      -2.045  -3.951  -7.400  1.00  0.430          C  
ATOM    924  O   ILE A  57      -1.039  -4.660  -7.271  1.00  0.410          O  
ATOM    925  CB  ILE A  57      -3.800  -4.467  -9.130  1.00  0.630          C  
ATOM    926  CG1 ILE A  57      -5.035  -5.376  -9.386  1.00  0.630          C  
ATOM    927  CG2 ILE A  57      -2.599  -4.863 -10.037  1.00  0.630          C  
ATOM    928  CD1 ILE A  57      -5.747  -5.147 -10.712  1.00  0.630          C  
ATOM    929  H   ILE A  57      -5.243  -3.518  -7.212  1.00  0.540          H  
ATOM    930  HA  ILE A  57      -3.336  -5.643  -7.399  1.00  0.540          H  
ATOM    931  HB  ILE A  57      -4.100  -3.437  -9.342  1.00  0.760          H  
ATOM    932 1HG1 ILE A  57      -4.713  -6.414  -9.345  1.00  0.760          H  
ATOM    933 2HG1 ILE A  57      -5.746  -5.210  -8.585  1.00  0.760          H  
ATOM    934 1HG2 ILE A  57      -2.877  -4.779 -11.080  1.00  0.760          H  
ATOM    935 2HG2 ILE A  57      -1.747  -4.209  -9.855  1.00  0.760          H  
ATOM    936 3HG2 ILE A  57      -2.315  -5.889  -9.821  1.00  0.760          H  
ATOM    937 1HD1 ILE A  57      -6.593  -5.825 -10.787  1.00  0.760          H  
ATOM    938 2HD1 ILE A  57      -6.105  -4.115 -10.754  1.00  0.760          H  
ATOM    939 3HD1 ILE A  57      -5.074  -5.330 -11.540  1.00  0.760          H  
ATOM    940  N   LEU A  58      -1.994  -2.619  -7.359  1.00  0.450          N  
ATOM    941  CA  LEU A  58      -0.732  -1.926  -7.164  1.00  0.450          C  
ATOM    942  C   LEU A  58      -0.109  -2.253  -5.813  1.00  0.400          C  
ATOM    943  O   LEU A  58       1.113  -2.460  -5.718  1.00  0.390          O  
ATOM    944  CB  LEU A  58      -0.969  -0.412  -7.229  1.00  0.630          C  
ATOM    945  CG  LEU A  58      -1.379   0.188  -8.599  1.00  0.630          C  
ATOM    946  CD1 LEU A  58      -1.771   1.643  -8.378  1.00  0.630          C  
ATOM    947  CD2 LEU A  58      -0.241   0.078  -9.605  1.00  0.630          C  
ATOM    948  H   LEU A  58      -2.857  -2.079  -7.486  1.00  0.540          H  
ATOM    949  HA  LEU A  58      -0.041  -2.244  -7.936  1.00  0.540          H  
ATOM    950 1HB  LEU A  58      -1.766  -0.173  -6.522  1.00  0.760          H  
ATOM    951 2HB  LEU A  58      -0.063   0.092  -6.898  1.00  0.760          H  
ATOM    952  HG  LEU A  58      -2.241  -0.343  -8.986  1.00  0.760          H  
ATOM    953 1HD1 LEU A  58      -2.083   2.081  -9.325  1.00  0.760          H  
ATOM    954 2HD1 LEU A  58      -2.596   1.690  -7.670  1.00  0.760          H  
ATOM    955 3HD1 LEU A  58      -0.922   2.197  -7.985  1.00  0.760          H  
ATOM    956 1HD2 LEU A  58      -0.561   0.515 -10.550  1.00  0.760          H  
ATOM    957 2HD2 LEU A  58       0.631   0.616  -9.234  1.00  0.760          H  
ATOM    958 3HD2 LEU A  58       0.019  -0.961  -9.768  1.00  0.760          H  
ATOM    959  N   ASN A  59      -0.947  -2.342  -4.778  1.00  0.390          N  
ATOM    960  CA  ASN A  59      -0.474  -2.621  -3.441  1.00  0.370          C  
ATOM    961  C   ASN A  59      -0.062  -4.069  -3.348  1.00  0.340          C  
ATOM    962  O   ASN A  59       1.037  -4.377  -2.901  1.00  0.320          O  
ATOM    963  CB  ASN A  59      -1.558  -2.311  -2.437  1.00  0.530          C  
ATOM    964  CG  ASN A  59      -1.820  -0.836  -2.312  1.00  0.530          C  
ATOM    965  OD1 ASN A  59      -0.988   0.008  -2.699  1.00  0.530          O  
ATOM    966  ND2 ASN A  59      -2.963  -0.502  -1.781  1.00  0.530          N  
ATOM    967  H   ASN A  59      -1.942  -2.153  -4.916  1.00  0.470          H  
ATOM    968  HA  ASN A  59       0.403  -2.009  -3.239  1.00  0.440          H  
ATOM    969 1HB  ASN A  59      -2.483  -2.807  -2.742  1.00  0.630          H  
ATOM    970 2HB  ASN A  59      -1.276  -2.709  -1.461  1.00  0.630          H  
ATOM    971 1HD2 ASN A  59      -3.207   0.461  -1.676  1.00  0.630          H  
ATOM    972 2HD2 ASN A  59      -3.603  -1.210  -1.485  1.00  0.630          H  
ATOM    973  N   TYR A  60      -0.880  -4.968  -3.878  1.00  0.350          N  
ATOM    974  CA  TYR A  60      -0.604  -6.388  -3.835  1.00  0.330          C  
ATOM    975  C   TYR A  60       0.772  -6.658  -4.385  1.00  0.330          C  
ATOM    976  O   TYR A  60       1.614  -7.239  -3.697  1.00  0.320          O  
ATOM    977  CB  TYR A  60      -1.684  -7.108  -4.629  1.00  0.470          C  
ATOM    978  CG  TYR A  60      -1.569  -8.562  -4.800  1.00  0.470          C  
ATOM    979  CD1 TYR A  60      -1.927  -9.400  -3.776  1.00  0.470          C  
ATOM    980  CD2 TYR A  60      -1.154  -9.071  -6.012  1.00  0.470          C  
ATOM    981  CE1 TYR A  60      -1.863 -10.755  -3.961  1.00  0.470          C  
ATOM    982  CE2 TYR A  60      -1.091 -10.426  -6.204  1.00  0.470          C  
ATOM    983  CZ  TYR A  60      -1.446 -11.272  -5.180  1.00  0.470          C  
ATOM    984  OH  TYR A  60      -1.391 -12.634  -5.358  1.00  0.470          O  
ATOM    985  H   TYR A  60      -1.773  -4.678  -4.271  1.00  0.420          H  
ATOM    986  HA  TYR A  60      -0.633  -6.730  -2.804  1.00  0.400          H  
ATOM    987 1HB  TYR A  60      -2.620  -6.928  -4.148  1.00  0.560          H  
ATOM    988 2HB  TYR A  60      -1.749  -6.662  -5.617  1.00  0.560          H  
ATOM    989  HD1 TYR A  60      -2.259  -8.996  -2.821  1.00  0.560          H  
ATOM    990  HD2 TYR A  60      -0.886  -8.397  -6.814  1.00  0.560          H  
ATOM    991  HE1 TYR A  60      -2.137 -11.419  -3.153  1.00  0.560          H  
ATOM    992  HE2 TYR A  60      -0.767 -10.830  -7.163  1.00  0.560          H  
ATOM    993  HH  TYR A  60      -1.669 -13.074  -4.548  1.00  0.560          H  
ATOM    994  N   TYR A  61       1.060  -6.166  -5.584  1.00  0.350          N  
ATOM    995  CA  TYR A  61       2.372  -6.445  -6.120  1.00  0.360          C  
ATOM    996  C   TYR A  61       3.495  -5.723  -5.383  1.00  0.360          C  
ATOM    997  O   TYR A  61       4.543  -6.329  -5.156  1.00  0.380          O  
ATOM    998  CB  TYR A  61       2.391  -6.195  -7.614  1.00  0.500          C  
ATOM    999  CG  TYR A  61       1.689  -7.308  -8.336  1.00  0.500          C  
ATOM   1000  CD1 TYR A  61       0.480  -7.089  -8.965  1.00  0.500          C  
ATOM   1001  CD2 TYR A  61       2.254  -8.582  -8.335  1.00  0.500          C  
ATOM   1002  CE1 TYR A  61      -0.166  -8.131  -9.596  1.00  0.500          C  
ATOM   1003  CE2 TYR A  61       1.608  -9.619  -8.960  1.00  0.500          C  
ATOM   1004  CZ  TYR A  61       0.401  -9.398  -9.591  1.00  0.500          C  
ATOM   1005  OH  TYR A  61      -0.251 -10.434 -10.215  1.00  0.500          O  
ATOM   1006  H   TYR A  61       0.355  -5.656  -6.130  1.00  0.420          H  
ATOM   1007  HA  TYR A  61       2.553  -7.504  -5.982  1.00  0.430          H  
ATOM   1008 1HB  TYR A  61       1.884  -5.251  -7.839  1.00  0.600          H  
ATOM   1009 2HB  TYR A  61       3.399  -6.130  -7.971  1.00  0.600          H  
ATOM   1010  HD1 TYR A  61       0.036  -6.097  -8.962  1.00  0.600          H  
ATOM   1011  HD2 TYR A  61       3.209  -8.761  -7.835  1.00  0.600          H  
ATOM   1012  HE1 TYR A  61      -1.120  -7.964 -10.092  1.00  0.600          H  
ATOM   1013  HE2 TYR A  61       2.047 -10.617  -8.958  1.00  0.600          H  
ATOM   1014  HH  TYR A  61       0.249 -11.246 -10.098  1.00  0.600          H  
ATOM   1015  N   THR A  62       3.295  -4.476  -4.944  1.00  0.360          N  
ATOM   1016  CA  THR A  62       4.363  -3.770  -4.241  1.00  0.390          C  
ATOM   1017  C   THR A  62       4.749  -4.524  -2.969  1.00  0.370          C  
ATOM   1018  O   THR A  62       5.939  -4.715  -2.680  1.00  0.400          O  
ATOM   1019  CB  THR A  62       3.948  -2.329  -3.874  1.00  0.530          C  
ATOM   1020  OG1 THR A  62       3.644  -1.596  -5.074  1.00  0.530          O  
ATOM   1021  CG2 THR A  62       5.112  -1.633  -3.140  1.00  0.530          C  
ATOM   1022  H   THR A  62       2.423  -3.975  -5.140  1.00  0.430          H  
ATOM   1023  HA  THR A  62       5.235  -3.725  -4.890  1.00  0.470          H  
ATOM   1024  HB  THR A  62       3.063  -2.345  -3.231  1.00  0.640          H  
ATOM   1025  HG1 THR A  62       2.772  -1.898  -5.420  1.00  0.640          H  
ATOM   1026 1HG2 THR A  62       4.830  -0.620  -2.902  1.00  0.640          H  
ATOM   1027 2HG2 THR A  62       5.351  -2.163  -2.223  1.00  0.640          H  
ATOM   1028 3HG2 THR A  62       5.987  -1.618  -3.786  1.00  0.640          H  
ATOM   1029  N   LEU A  63       3.736  -4.969  -2.221  1.00  0.340          N  
ATOM   1030  CA  LEU A  63       3.917  -5.691  -0.976  1.00  0.330          C  
ATOM   1031  C   LEU A  63       4.695  -6.978  -1.245  1.00  0.310          C  
ATOM   1032  O   LEU A  63       5.685  -7.258  -0.569  1.00  0.310          O  
ATOM   1033  CB  LEU A  63       2.526  -6.056  -0.444  1.00  0.470          C  
ATOM   1034  CG  LEU A  63       1.595  -4.930   0.069  1.00  0.470          C  
ATOM   1035  CD1 LEU A  63       0.208  -5.478   0.138  1.00  0.470          C  
ATOM   1036  CD2 LEU A  63       1.965  -4.502   1.440  1.00  0.470          C  
ATOM   1037  H   LEU A  63       2.785  -4.768  -2.536  1.00  0.410          H  
ATOM   1038  HA  LEU A  63       4.466  -5.070  -0.272  1.00  0.400          H  
ATOM   1039 1HB  LEU A  63       1.993  -6.565  -1.240  1.00  0.560          H  
ATOM   1040 2HB  LEU A  63       2.663  -6.742   0.373  1.00  0.560          H  
ATOM   1041  HG  LEU A  63       1.635  -4.080  -0.602  1.00  0.560          H  
ATOM   1042 1HD1 LEU A  63      -0.454  -4.698   0.484  1.00  0.560          H  
ATOM   1043 2HD1 LEU A  63      -0.097  -5.795  -0.838  1.00  0.560          H  
ATOM   1044 3HD1 LEU A  63       0.176  -6.322   0.818  1.00  0.560          H  
ATOM   1045 1HD2 LEU A  63       1.274  -3.739   1.776  1.00  0.560          H  
ATOM   1046 2HD2 LEU A  63       1.887  -5.353   2.104  1.00  0.560          H  
ATOM   1047 3HD2 LEU A  63       2.979  -4.103   1.447  1.00  0.560          H  
ATOM   1048  N   ILE A  64       4.324  -7.698  -2.312  1.00  0.310          N  
ATOM   1049  CA  ILE A  64       4.988  -8.938  -2.705  1.00  0.350          C  
ATOM   1050  C   ILE A  64       6.443  -8.723  -3.048  1.00  0.380          C  
ATOM   1051  O   ILE A  64       7.317  -9.469  -2.597  1.00  0.400          O  
ATOM   1052  CB  ILE A  64       4.269  -9.573  -3.917  1.00  0.470          C  
ATOM   1053  CG1 ILE A  64       2.900 -10.080  -3.469  1.00  0.470          C  
ATOM   1054  CG2 ILE A  64       5.108 -10.676  -4.572  1.00  0.470          C  
ATOM   1055  CD1 ILE A  64       1.963 -10.431  -4.565  1.00  0.470          C  
ATOM   1056  H   ILE A  64       3.494  -7.400  -2.835  1.00  0.370          H  
ATOM   1057  HA  ILE A  64       4.935  -9.633  -1.871  1.00  0.420          H  
ATOM   1058  HB  ILE A  64       4.094  -8.796  -4.653  1.00  0.570          H  
ATOM   1059 1HG1 ILE A  64       3.045 -10.968  -2.871  1.00  0.570          H  
ATOM   1060 2HG1 ILE A  64       2.434  -9.330  -2.853  1.00  0.570          H  
ATOM   1061 1HG2 ILE A  64       4.590 -11.080  -5.430  1.00  0.570          H  
ATOM   1062 2HG2 ILE A  64       6.070 -10.291  -4.910  1.00  0.570          H  
ATOM   1063 3HG2 ILE A  64       5.267 -11.452  -3.862  1.00  0.570          H  
ATOM   1064 1HD1 ILE A  64       1.053 -10.774  -4.114  1.00  0.570          H  
ATOM   1065 2HD1 ILE A  64       1.761  -9.555  -5.171  1.00  0.570          H  
ATOM   1066 3HD1 ILE A  64       2.362 -11.215  -5.191  1.00  0.570          H  
ATOM   1067  N   TYR A  65       6.737  -7.709  -3.852  1.00  0.410          N  
ATOM   1068  CA  TYR A  65       8.118  -7.486  -4.231  1.00  0.510          C  
ATOM   1069  C   TYR A  65       8.991  -7.224  -3.003  1.00  0.530          C  
ATOM   1070  O   TYR A  65      10.080  -7.787  -2.886  1.00  0.560          O  
ATOM   1071  CB  TYR A  65       8.224  -6.334  -5.238  1.00  0.670          C  
ATOM   1072  CG  TYR A  65       7.645  -6.662  -6.625  1.00  0.670          C  
ATOM   1073  CD1 TYR A  65       6.700  -5.817  -7.196  1.00  0.670          C  
ATOM   1074  CD2 TYR A  65       8.038  -7.808  -7.311  1.00  0.670          C  
ATOM   1075  CE1 TYR A  65       6.162  -6.109  -8.428  1.00  0.670          C  
ATOM   1076  CE2 TYR A  65       7.489  -8.096  -8.543  1.00  0.670          C  
ATOM   1077  CZ  TYR A  65       6.554  -7.253  -9.098  1.00  0.670          C  
ATOM   1078  OH  TYR A  65       6.010  -7.547 -10.327  1.00  0.670          O  
ATOM   1079  H   TYR A  65       5.988  -7.121  -4.229  1.00  0.490          H  
ATOM   1080  HA  TYR A  65       8.492  -8.395  -4.693  1.00  0.610          H  
ATOM   1081 1HB  TYR A  65       7.687  -5.467  -4.842  1.00  0.810          H  
ATOM   1082 2HB  TYR A  65       9.267  -6.049  -5.358  1.00  0.810          H  
ATOM   1083  HD1 TYR A  65       6.384  -4.920  -6.667  1.00  0.810          H  
ATOM   1084  HD2 TYR A  65       8.775  -8.484  -6.886  1.00  0.810          H  
ATOM   1085  HE1 TYR A  65       5.425  -5.440  -8.869  1.00  0.810          H  
ATOM   1086  HE2 TYR A  65       7.795  -8.994  -9.079  1.00  0.810          H  
ATOM   1087  HH  TYR A  65       5.370  -6.872 -10.566  1.00  0.810          H  
ATOM   1088  N   SER A  66       8.487  -6.446  -2.040  1.00  0.580          N  
ATOM   1089  CA  SER A  66       9.259  -6.175  -0.831  1.00  0.710          C  
ATOM   1090  C   SER A  66       9.181  -7.269   0.259  1.00  0.760          C  
ATOM   1091  O   SER A  66      10.024  -7.295   1.161  1.00  0.930          O  
ATOM   1092  CB  SER A  66       8.807  -4.861  -0.230  1.00  0.940          C  
ATOM   1093  OG  SER A  66       9.109  -3.774  -1.070  1.00  0.940          O  
ATOM   1094  H   SER A  66       7.588  -5.968  -2.183  1.00  0.700          H  
ATOM   1095  HA  SER A  66      10.302  -6.070  -1.125  1.00  0.850          H  
ATOM   1096 1HB  SER A  66       7.729  -4.910  -0.073  1.00  1.130          H  
ATOM   1097 2HB  SER A  66       9.274  -4.717   0.742  1.00  1.130          H  
ATOM   1098  HG  SER A  66       8.788  -2.984  -0.604  1.00  1.130          H  
ATOM   1099  N   LEU A  67       8.213  -8.188   0.172  1.00  0.700          N  
ATOM   1100  CA  LEU A  67       8.018  -9.231   1.182  1.00  0.850          C  
ATOM   1101  C   LEU A  67       8.688 -10.569   0.874  1.00  0.970          C  
ATOM   1102  O   LEU A  67       9.262 -11.184   1.776  1.00  1.220          O  
ATOM   1103  CB  LEU A  67       6.497  -9.459   1.346  1.00  1.130          C  
ATOM   1104  CG  LEU A  67       5.895 -10.392   2.496  1.00  1.130          C  
ATOM   1105  CD1 LEU A  67       5.883 -11.868   2.059  1.00  1.130          C  
ATOM   1106  CD2 LEU A  67       6.671 -10.207   3.799  1.00  1.130          C  
ATOM   1107  H   LEU A  67       7.505  -8.102  -0.560  1.00  0.840          H  
ATOM   1108  HA  LEU A  67       8.427  -8.852   2.115  1.00  1.020          H  
ATOM   1109 1HB  LEU A  67       6.060  -8.515   1.457  1.00  1.360          H  
ATOM   1110 2HB  LEU A  67       6.135  -9.863   0.401  1.00  1.360          H  
ATOM   1111  HG  LEU A  67       4.869 -10.097   2.666  1.00  1.360          H  
ATOM   1112 1HD1 LEU A  67       5.430 -12.470   2.842  1.00  1.360          H  
ATOM   1113 2HD1 LEU A  67       5.299 -11.962   1.151  1.00  1.360          H  
ATOM   1114 3HD1 LEU A  67       6.878 -12.239   1.879  1.00  1.360          H  
ATOM   1115 1HD2 LEU A  67       6.224 -10.822   4.577  1.00  1.360          H  
ATOM   1116 2HD2 LEU A  67       7.707 -10.507   3.674  1.00  1.360          H  
ATOM   1117 3HD2 LEU A  67       6.636  -9.167   4.102  1.00  1.360          H  
ATOM   1118  N   MET A  68       8.555 -11.059  -0.357  1.00  0.990          N  
ATOM   1119  CA  MET A  68       9.021 -12.404  -0.685  1.00  1.430          C  
ATOM   1120  C   MET A  68      10.539 -12.562  -0.594  1.00  1.520          C  
ATOM   1121  O   MET A  68      11.009 -13.556  -0.038  1.00  1.520          O  
ATOM   1122  OXT MET A  68      11.249 -11.945  -1.389  1.00  2.150          O  
ATOM   1123  CB  MET A  68       8.550 -12.794  -2.076  1.00  1.670          C  
ATOM   1124  CG  MET A  68       7.041 -12.809  -2.243  1.00  1.670          C  
ATOM   1125  SD  MET A  68       6.143 -13.972  -1.226  1.00  1.670          S  
ATOM   1126  CE  MET A  68       4.471 -13.320  -1.470  1.00  1.670          C  
ATOM   1127  H   MET A  68       8.109 -10.490  -1.081  1.00  1.190          H  
ATOM   1128  HA  MET A  68       8.583 -13.093   0.035  1.00  1.720          H  
ATOM   1129 1HB  MET A  68       8.950 -12.080  -2.799  1.00  2.000          H  
ATOM   1130 2HB  MET A  68       8.938 -13.778  -2.333  1.00  2.000          H  
ATOM   1131 1HG  MET A  68       6.665 -11.820  -2.019  1.00  2.000          H  
ATOM   1132 2HG  MET A  68       6.824 -13.034  -3.283  1.00  2.000          H  
ATOM   1133 1HE  MET A  68       3.760 -13.917  -0.900  1.00  2.000          H  
ATOM   1134 2HE  MET A  68       4.434 -12.289  -1.132  1.00  2.000          H  
ATOM   1135 3HE  MET A  68       4.214 -13.363  -2.528  1.00  2.000          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 -385.475 34.8605 299.282 -27.8352 9.37101 13.3744 158.749 -164.391 -0.18404 -1.28511 -147.253 -5.59122 -64.1682 -1.07417 -7.90245 -4.86645 0 -0.41424 3.62387 31.8208 45.5892 -12.9841 12.7744 5.44545 7.99929 33.6665 -166.869
CYS:NtermProteinFull_1 -3.28696 0.41155 1.74416 -0.17691 0.1935 0.08248 0.97905 -0.9462 -0 -0 -1.37535 -0.4556 0 0 -0.7722 0 0 0.1687 0.15562 0.49828 0 0 0 3.6196 0 0.32034 1.16005
GLY_2 -1.24793 0.10386 0.65125 -0.00043 0 0 0.03021 -0.46073 -0 -0 -0.62834 -0.20376 0 0 0 0 0 -0.07225 0 0 0 -0.06988 0 0.83697 -0.0091 0.4645 -0.60561
THR_3 -3.1968 0.18291 1.60799 -0.11131 0.05682 0.08052 0.69331 -1.0744 -0 -0 -1.51827 -0.48865 0 0 0 -0.61334 0 -0.00876 0.00698 0.09326 0 -0.54843 2.29868 -1.0874 -0.25556 0.25489 -3.62756
LEU_4 -2.68401 0.20518 2.96781 -0.45758 0.2039 0.07651 1.04501 -1.21812 -0.02017 -0.08173 -1.50814 0.25264 0 0 -0.94953 0 0 0.02518 0.00826 0.38507 0 -0.28792 0 0.18072 -0.2852 0.31031 -1.83181
LYS_5 -1.16263 0.06757 1.32711 -0.30176 0.03228 0.14447 0.06203 -0.61142 -0 -0 0.39816 -0.03505 0 0 0 0 0 -0.02336 0.00319 2.07117 0 -0.00287 0 -1.5107 -0.1769 0.29818 0.57948
GLY_6 -0.81493 0.03096 1.18657 -5e-05 0 0 0.23337 -0.53726 -0 -0 0.29376 -0.38726 0 0 0 0 0 -0.15886 0 0 0 -1.19175 0 0.83697 -0.50585 0.1869 -0.82743
GLU_7 -4.29133 0.3109 5.02156 -0.21415 0.03263 0.26982 1.88725 -2.12365 -0.02017 -0.08173 -2.46735 -0.41194 0 0 -1.53942 0 0 -0.05353 0.20898 0 3.51106 -0.02191 0 -2.7348 -0.6859 0.42529 -2.97837
HIS_8 -4.46296 0.29164 5.32152 -0.49553 0.03669 0.35394 3.15435 -2.57334 -1e-05 -0.00014 -2.37406 -0.96194 0 0 -1.20319 0 0 -0.03314 0.00036 0 1.70203 -0.02813 0 -0.45461 -0.54042 0.39582 -1.87114
PHE_9 -5.2128 0.35463 4.78047 -0.99068 0.06162 0.41524 2.02701 -2.52302 -0 -0 -0.80998 0.07826 0 0 0 0 0 0.02453 0.00036 0 1.86116 -0.23224 0 1.0402 0.04282 0.23905 1.15664
PHE_10 -4.62226 0.39093 4.37099 -1.11542 0.15947 0.48633 2.48624 -2.44197 -0 -0 -1.97402 0.04013 0 0 -1.20319 0 0 -5e-05 0.18758 0 1.78367 -0.47886 0 1.0402 0.29651 0.43198 -0.16176
ALA_11 -5.07149 0.43055 4.55287 -0.02294 0 0 2.9012 -2.75578 -0 -0 -2.36552 -0.37829 0 0 0 0 0 0.01574 0 0 0 -0.33206 0 1.8394 -0.3027 0.36726 -1.12176
GLN_12 -6.89337 0.43697 6.79191 -0.26735 0.02681 0.20525 3.42706 -3.46002 -0 -0 -3.39852 -0.47984 0 0 -0.5899 0 0 0.14333 0.01977 0 3.10561 -0.08064 0 -0.18838 -0.44865 0.36573 -1.28423
ASN_13 -5.8737 0.49725 5.84115 -0.16623 0.0163 0.24246 3.27249 -3.1649 -0.00196 -0.01355 -2.50183 -0.32461 0 0 0 0 0 -0.02587 0.0042 0 1.48997 0.55329 0 -0.93687 0.05884 0.51795 -0.51561
ALA_14 -4.69062 0.20181 4.46163 -0.02141 0 0 2.73974 -2.61077 -0 -0 -3.4597 -0.38132 0 0 0 0 0 0.05507 0 0 0 -0.37109 0 1.8394 -0.11089 0.38886 -1.95928
THR_15 -7.37899 0.98561 5.74927 -0.19535 0.0888 0.06745 3.54145 -3.17822 -0 -0 -3.33636 -0.02281 0 0 0 0 0 0.00744 0.00016 0.05542 0 -0.02292 2.29154 -1.0874 -0.14123 0.32156 -2.2546
ALA_16 -5.11352 0.29225 4.13628 -0.02202 0 0 2.46654 -2.54362 -0 -0 -2.22807 -0.35328 0 0 0 0 0 0.01542 0 0 0 -0.32242 0 1.8394 -0.14053 0.29693 -1.67664
ILE_17 -5.79969 0.43492 5.28834 -0.49565 0.3111 0.10021 2.79407 -2.76133 -0 -0 -2.74737 -0.0014 0 0 0 0 0 -0.05609 0.07258 0.5391 0 -0.46281 0 0.73287 -0.27026 0.29206 -2.02933
THR_18 -6.08449 0.38893 5.23522 -0.2064 0.14443 0.07532 2.87581 -2.7905 -0.00195 -0.01341 -3.21691 -0.07704 0 0 0 0 0 -0.01165 0.06858 0.13036 0 0.08169 2.26353 -1.0874 0.00581 0.39001 -1.83008
ILE_19 -9.41046 0.98298 4.07472 -0.4888 0.3512 0.09558 2.6887 -2.98062 -0 -0 -2.32356 0.10996 0 0 0 0 0 0.00909 0.02681 0.51708 0 -0.40607 0 0.73287 0.03694 0.44385 -5.53973
SER_20 -4.4848 0.27526 5.22698 -0.02821 0 0.06562 2.55783 -2.48816 -0 -0 -2.23513 -0.57457 0 0 0 0 0 -0.01881 0.00042 0.70911 0 0.3355 0.60061 -0.77834 0.14029 0.31505 -0.38134
LEU_21 -6.06157 0.62424 5.14721 -0.48973 0.22711 0.11783 3.00872 -2.83215 -0 -0 -2.17416 0.24053 0 0 0 0 0 0.01878 0.02133 0.34294 0 -0.27112 0 0.18072 -0.06575 0.31512 -1.64998
ILE_22 -8.75864 0.8034 4.04749 -0.50175 0.44638 0.10163 3.00394 -3.02823 -0 -0 -2.87171 -0.03889 0 0 0 0 0 -0.03234 0.00624 0.57372 0 -0.39404 0 0.73287 -0.16211 0.51662 -5.55542
THR_23 -4.18841 0.38421 4.72566 -0.20366 0.13241 0.07464 1.98376 -2.18582 -0 -0 -1.57231 -0.09441 0 0 0 0 0 -0.01208 0.00018 0.07886 0 0.0474 2.30153 -1.0874 0.05694 0.37853 0.82002
LEU_24 -4.45026 0.3376 3.6534 -0.49637 0.21373 0.12793 1.53991 -1.9457 -0 -0 -1.08294 0.25876 0 0 0 0 0 -0.0509 0.0748 0.28027 0 -0.31394 0 0.18072 -0.13868 0.40801 -1.40367
VAL_25 -6.00209 0.77547 3.85295 -0.29136 0.1888 0.05279 2.94666 -2.43607 -0.00266 -0.02993 -2.83863 0.13988 0 0 0 0 0 -0.06291 0.04238 0.27529 0 0.06058 0 1.9342 -0.05722 0.60678 -0.84508
PHE_26 -8.54723 1.48945 3.41032 -0.85811 0.09363 0.32996 2.9489 -2.45203 -0 -0 -3.01085 0.00584 0 0 0 0 0 -0.00688 0.00077 0 2.18021 -0.46962 0 1.0402 5.87366 1.50422 3.53244
PRO_27 -4.92 1.01252 3.37748 -0.08002 1e-05 0.04781 1.25715 -1.56131 -0 -0 -1.56436 0.61186 0 0 0 0 0 -0.1745 0.0047 0.44894 0 -0.51379 0 -2.4119 5.52828 1.55169 2.61457
ASN_28 -4.47896 0.30954 4.99539 -0.17018 0.0293 0.24854 2.51435 -2.41038 -0 -0 -2.02406 -0.23511 0 0 0 0 0 0.03514 0.0003 0 1.69673 0.34225 0 -0.93687 0.17196 0.48106 0.56899
ILE_29 -8.22195 0.76603 3.30846 -0.65522 0.48255 0.14432 2.52322 -2.53872 -0 -0 -1.56077 0.22532 0 0 0 0 0 -0.06302 0.00334 0.57113 0 -0.33505 0 0.73287 0.32549 0.43955 -3.85246
PHE_30 -6.43262 0.82074 4.11851 -0.83763 0.04032 0.24499 2.19692 -2.52371 -0.00266 -0.02993 -1.99773 -0.0355 0 0 0 0 0 0.0491 0.18799 0 1.76474 -0.46605 0 1.0402 -0.02338 0.53799 -1.34768
ASP_31 -4.95725 0.50334 7.92702 -0.23542 0.00158 0.76347 3.86675 -3.39407 -0 -0 -6.95005 0.03185 0 0 0 -0.7452 0 0.01708 0.0297 0 3.25299 0.25372 0 -2.3716 -0.06454 0.42652 -1.64411
LEU_32 -6.45485 0.48924 4.85144 -0.48045 0.20009 0.10781 2.64721 -2.79392 -0.01454 -0.08605 -2.12833 0.22777 0 0 0 0 0 -0.03707 0.05025 0.42074 0 -0.25618 0 0.18072 -0.22504 0.49102 -2.81014
LEU_33 -7.21136 0.6181 4.84071 -0.68739 0.20727 0.26257 2.60673 -2.87218 -0 -0 -2.37165 0.08209 0 0 0 0 0 0.00684 0.01196 0.91744 0 -0.22665 0 0.18072 -0.20856 0.42771 -3.41567
GLY_34 -3.27636 0.17703 4.48198 -5e-05 0 0 1.96444 -2.14546 -0.00103 -0.00674 -1.92039 -0.38758 0 0 0 0 0 -0.0887 0 0 0 0.10684 0 0.83697 0.55014 0.19861 0.4897
LYS_35 -5.29562 0.43395 7.69098 -0.32436 0.02737 0.1427 4.42373 -3.28887 -0 -0 -7.98264 0.23155 0 0 0 -0.7452 0 -0.00939 0.18605 2.33263 0 -0.03364 0 -1.5107 0.37076 0.37723 -2.97349
ILE_36 -8.91351 0.99595 5.01175 -0.48253 0.29055 0.08596 3.42541 -3.24758 -0 -0 -1.65059 0.22486 0 0 0 0 0 -0.04792 0.06539 0.45912 0 -0.46656 0 0.73287 -0.08806 0.94461 -2.66029
GLU_37 -4.89091 0.1637 5.22838 -0.3629 0.13003 0.45158 1.21805 -2.241 -0.01454 -0.08605 -1.44974 -0.64929 0 0 0 0 0 -0.05427 0.0127 0 3.23561 -0.21224 0 -2.7348 -0.06815 0.78907 -1.53474
LYS_38 -3.54869 0.15365 3.25135 -0.44209 0.0917 0.25545 0.97366 -1.48073 -0 -0 -0.63688 -0.07347 0 0 0 0 0 0.09648 0.00791 2.01457 0 -0.0479 0 -1.5107 -0.12305 0.37859 -0.64015
LEU_39 -4.85209 0.26573 3.35333 -0.50241 0.21928 0.12268 1.21235 -1.63383 -0.00103 -0.00674 -1.27433 0.17195 0 0 0 0 0 0.00427 0.09053 0.43828 0 -0.24733 0 0.18072 0.22874 0.45457 -1.77533
HIS_D_40 -4.98314 0.64598 4.80693 -0.43637 0.03951 0.59076 1.87833 -2.35654 -0 -0 -1.23705 -0.29608 0 0 0 0 0 0.18624 0.11717 0 1.51138 -0.74158 0 -0.45461 0.08045 0.96198 0.31337
PRO_41 -4.64906 0.52968 2.73375 -0.17658 0.00081 0.12269 0.85325 -1.28011 -0 -0 -0.98771 0.05854 0 0 -0.43641 0 0 -0.08381 0.01296 1.17341 0 -0.71376 0 -2.4119 -0.30642 1.01892 -4.54177
ARG_42 -6.02991 0.52581 5.87273 -0.96136 0.21308 0.74521 3.15215 -2.70935 -0.00649 -0.05715 -2.44972 -0.27883 0 0 -0.43641 0 0 0.0423 0.12843 2.39077 0 0.04755 0 -1.2888 0.55615 0.76805 0.22422
ASN_43 -3.2003 0.23325 3.52734 -0.18285 0.03764 0.27654 1.62535 -1.66739 -0 -0 -1.41397 -0.36786 0 0 0 0 0 0.0064 0.01205 0 1.53369 0.22843 0 -0.93687 0.91943 0.55571 1.18658
ALA_44 -2.61478 0.2278 2.83107 -0.02278 0 0 1.05932 -1.45975 -0.00259 -0.03633 -0.53019 -0.36205 0 0 0 0 0 -0.05018 0 0 0 -0.3338 0 1.8394 -0.2257 0.19691 0.51637
LEU_45 -5.80795 0.50034 4.37879 -0.49247 0.1927 0.11666 2.53501 -2.34244 -0 -0 -1.73237 0.16724 0 0 0 0 0 -0.01708 0.04064 0.33159 0 -0.27088 0 0.18072 -0.33802 0.31215 -2.24536
ARG_46 -8.33838 0.34715 7.35919 -0.6836 0.11654 0.40821 2.96813 -3.40174 -0 -0 -2.60051 0.41177 0 0 0 0 0 0.05795 0.04524 2.41568 0 -0.09803 0 -1.2888 -0.2353 0.35258 -2.16392
PHE_47 -5.28879 0.34001 5.07808 -1.05062 0.10872 0.39558 2.21614 -2.54819 -0.00649 -0.05715 -2.3241 0.01418 0 0 0 0 0 0.00138 0.03468 0 1.75627 -0.44151 0 1.0402 -0.16167 0.35648 -0.53679
GLN_48 -6.16361 0.36343 6.08241 -0.67377 0.15632 0.69187 3.16331 -3.0209 -0.00259 -0.03633 -2.73285 -0.31374 0 0 0 -1.07468 0 -0.02732 0.03292 0 3.08971 -0.1752 0 -0.18838 -0.10196 0.35166 -0.57969
LEU_49 -9.34731 1.09369 4.1005 -0.47527 0.18323 0.10418 2.90073 -3.05941 -0 -0 -2.31058 0.20269 0 0 0 0 0 0.07719 0.21845 0.39344 0 -0.26932 0 0.18072 -0.27975 0.47206 -5.81477
GLY_50 -4.128 0.2794 4.66131 -5e-05 0 0 2.33545 -2.42756 -0 -0 -2.44077 -0.41601 0 0 0 0 0 -0.06871 0 0 0 0.33496 0 0.83697 0.36569 0.40008 -0.26723
ARG_51 -6.73543 0.2725 6.27693 -0.92363 0.13443 0.57639 3.20515 -3.09896 -0 -0 -3.6883 0.15793 0 0 0 -1.07468 0 0.00032 0.14399 2.32608 0 -0.11064 0 -1.2888 0.43642 0.28719 -3.10311
VAL_52 -7.12993 0.56545 4.50367 -0.32053 0.24076 0.07287 2.89458 -2.88702 -0 -0 -2.51291 -0.12828 0 0 0 0 0 -0.05 0.02343 0.07152 0 -0.28447 0 1.9342 -0.11712 0.42794 -2.69586
LEU_53 -9.85646 1.43114 3.78935 -0.51612 0.31978 0.12036 2.82782 -3.13345 -0 -0 -2.2249 0.2754 0 0 0 0 0 0.02823 0.11675 0.3299 0 -0.27436 0 0.18072 -0.2293 0.5283 -6.28683
VAL_54 -5.27266 0.38105 4.87793 -0.31175 0.21778 0.07144 2.60079 -2.58458 -0 -0 -2.39155 -0.14451 0 0 0 0 0 -0.03397 0.0064 0.05304 0 -0.31205 0 1.9342 -0.20612 0.42106 -0.69349
LEU_55 -6.45298 0.38428 5.71687 -0.49345 0.25204 0.11579 2.81071 -3.02905 -0.00371 -0.01874 -2.35548 0.22911 0 0 0 0 0 0.01922 0.04391 0.3271 0 -0.28121 0 0.18072 -0.20549 0.27525 -2.48511
TYR_56 -10.3341 1.26851 4.26637 -0.51708 0.28778 0.20736 3.09172 -3.23803 -0 -0 -2.76348 -0.31754 0 0 0 0 0 -0.00086 0.08877 0 3.46238 -0.16043 0.15483 1.2797 -0.24703 0.55667 -2.91451
ILE_57 -5.96329 0.35582 4.76982 -0.49899 0.34301 0.10127 2.63344 -2.58462 -0 -0 -1.99724 0.03232 0 0 0 0 0 -0.0697 0.02753 0.51937 0 -0.47243 0 0.73287 -0.05406 0.52586 -1.59902
LEU_58 -5.08264 0.20235 4.66569 -0.48314 0.18714 0.10975 2.41614 -2.43524 -0 -0 -2.98342 0.24134 0 0 0 0 0 -0.04607 0.0258 0.33757 0 -0.27663 0 0.18072 -0.13588 0.28529 -2.79124
ASN_59 -7.23593 0.60797 7.13268 -0.17434 0.02141 0.25364 3.47824 -3.56238 -0.01467 -0.08917 -3.4649 -0.22988 0 0 -0.7722 0 0 -0.01563 0.04072 0 1.55869 0.42994 0 -0.93687 0.06576 0.33578 -2.57115
TYR_60 -9.54767 1.14914 4.60179 -0.77091 0.0291 0.1986 3.13091 -3.2135 -0.00371 -0.01874 -2.63811 -0.32888 0 0 0 0 0 -0.00767 0.00356 0 1.7404 -0.50715 0 1.2797 0.38627 0.60945 -3.90739
TYR_61 -7.18262 0.59971 4.38948 -0.68243 0.13393 0.33449 2.49021 -2.79634 -0 -0 -2.11256 -0.20891 0 0 0 0 0 -0.00801 0.04281 0 2.41043 0.11638 0.00191 1.2797 0.08173 0.84782 -0.26227
THR_62 -5.39078 0.2786 5.59695 -0.20399 0.13619 0.07423 2.92387 -2.82109 -0 -0 -2.81167 -0.08326 0 0 0 0 0 -0.02035 0.0181 0.08272 0 0.00954 2.26138 -1.0874 -0.05245 0.54042 -0.54899
LEU_63 -9.64182 1.45775 4.39172 -0.44582 0.09472 0.08751 2.82644 -3.09051 -0 -0 -2.46167 0.22376 0 0 0 0 0 0.03003 0.45033 0.54456 0 -0.22844 0 0.18072 -0.05972 0.59699 -5.04345
ILE_64 -8.84765 1.01666 4.20254 -0.51579 0.40653 0.10181 2.82495 -2.92171 -0.02711 -0.21862 -1.89548 0.14491 0 0 0 0 0 -0.05029 0.06221 0.50217 0 -0.42949 0 0.73287 -0.04414 0.7215 -4.23413
TYR_65 -4.19063 0.30863 3.56086 -0.58388 0.15423 0.28733 1.51289 -1.95732 -0.01176 -0.09372 -0.93145 -0.27629 0 0 0 0 0 0.02017 0.03287 0 2.94242 0.05267 0.00039 1.2797 -0.0863 0.4206 2.44143
SER_66 -2.84866 0.15826 3.428 -0.02635 0.0028 0.02593 1.41084 -1.57237 -0 -0 -1.43251 -0.13608 0 0 0 -0.61334 0 -0.04298 0.0111 0.8143 0 -0.23878 0.60002 -0.77834 -0.42557 0.48834 -1.17538
LEU_67 -6.32194 0.633 2.51508 -0.91689 0.54657 0.42568 1.81868 -1.86366 -0 -0 -0.61156 0.06719 0 0 0 0 0 0.11911 0.12763 2.02417 0 -0.25058 0 0.18072 -0.13499 0.88551 -0.75629
MET:CtermProteinFull_68 -3.6422 0.30255 1.55215 -0.41459 0.07662 0.31435 1.03979 -1.07222 -0.0242 -0.22317 -0.37778 0.18895 0 0 0 0 0 0 0.15506 3.03067 0 0 0 0.60916 0.16495 0.91193 2.592
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600720 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 9.680
ATOM      1  N   CYS A   1      -3.822  11.192  -5.053  1.00  3.770          N  
ATOM      2  CA  CYS A   1      -4.612   9.975  -4.969  1.00  3.370          C  
ATOM      3  C   CYS A   1      -5.306   9.836  -6.330  1.00  2.750          C  
ATOM      4  O   CYS A   1      -4.764  10.296  -7.334  1.00  2.660          O  
ATOM      5  CB  CYS A   1      -5.601  10.089  -3.771  1.00  4.880          C  
ATOM      6  SG  CYS A   1      -6.626   8.614  -3.342  1.00  4.880          S  
ATOM      7 1H   CYS A   1      -3.551  11.493  -4.127  1.00  4.520          H  
ATOM      8 2H   CYS A   1      -2.999  11.027  -5.616  1.00  4.520          H  
ATOM      9 3H   CYS A   1      -4.390  11.908  -5.485  1.00  4.520          H  
ATOM     10  HA  CYS A   1      -3.952   9.126  -4.816  1.00  4.040          H  
ATOM     11 1HB  CYS A   1      -5.027  10.340  -2.876  1.00  5.850          H  
ATOM     12 2HB  CYS A   1      -6.285  10.923  -3.949  1.00  5.850          H  
ATOM     13  HG  CYS A   1      -7.014   9.052  -2.131  1.00  5.850          H  
ATOM     14  N   GLY A   2      -6.478   9.225  -6.373  1.00  2.430          N  
ATOM     15  CA  GLY A   2      -7.235   9.078  -7.613  1.00  1.850          C  
ATOM     16  C   GLY A   2      -8.428  10.024  -7.627  1.00  1.530          C  
ATOM     17  O   GLY A   2      -8.366  11.141  -7.111  1.00  1.860          O  
ATOM     18  H   GLY A   2      -6.863   8.848  -5.525  1.00  2.920          H  
ATOM     19 1HA  GLY A   2      -6.592   9.279  -8.470  1.00  2.220          H  
ATOM     20 2HA  GLY A   2      -7.583   8.050  -7.703  1.00  2.220          H  
ATOM     21  N   THR A   3      -9.499   9.597  -8.291  1.00  1.080          N  
ATOM     22  CA  THR A   3     -10.733  10.382  -8.375  1.00  0.870          C  
ATOM     23  C   THR A   3     -11.943   9.491  -8.188  1.00  0.680          C  
ATOM     24  O   THR A   3     -11.805   8.268  -8.104  1.00  0.740          O  
ATOM     25  CB  THR A   3     -10.865  11.203  -9.659  1.00  1.300          C  
ATOM     26  OG1 THR A   3     -12.000  12.082  -9.497  1.00  1.300          O  
ATOM     27  CG2 THR A   3     -11.047  10.308 -10.897  1.00  1.300          C  
ATOM     28  H   THR A   3      -9.471   8.684  -8.719  1.00  1.300          H  
ATOM     29  HA  THR A   3     -10.736  11.109  -7.562  1.00  1.040          H  
ATOM     30  HB  THR A   3      -9.968  11.809  -9.785  1.00  1.560          H  
ATOM     31  HG1 THR A   3     -11.824  12.745  -8.770  1.00  1.560          H  
ATOM     32 1HG2 THR A   3     -11.139  10.935 -11.783  1.00  1.560          H  
ATOM     33 2HG2 THR A   3     -10.181   9.657 -11.003  1.00  1.560          H  
ATOM     34 3HG2 THR A   3     -11.926   9.709 -10.803  1.00  1.560          H  
ATOM     35  N   LEU A   4     -13.128  10.083  -8.288  1.00  0.720          N  
ATOM     36  CA  LEU A   4     -14.398   9.395  -8.039  1.00  0.830          C  
ATOM     37  C   LEU A   4     -14.592   8.128  -8.861  1.00  0.810          C  
ATOM     38  O   LEU A   4     -15.146   7.144  -8.371  1.00  0.920          O  
ATOM     39  CB  LEU A   4     -15.566  10.363  -8.251  1.00  1.120          C  
ATOM     40  CG  LEU A   4     -17.000   9.827  -7.963  1.00  1.120          C  
ATOM     41  CD1 LEU A   4     -17.109   9.329  -6.517  1.00  1.120          C  
ATOM     42  CD2 LEU A   4     -17.986  10.973  -8.180  1.00  1.120          C  
ATOM     43  H   LEU A   4     -13.123  11.091  -8.468  1.00  0.860          H  
ATOM     44  HA  LEU A   4     -14.388   9.110  -6.988  1.00  1.000          H  
ATOM     45 1HB  LEU A   4     -15.411  11.221  -7.624  1.00  1.340          H  
ATOM     46 2HB  LEU A   4     -15.544  10.696  -9.288  1.00  1.340          H  
ATOM     47  HG  LEU A   4     -17.238   8.998  -8.634  1.00  1.340          H  
ATOM     48 1HD1 LEU A   4     -18.123   8.976  -6.340  1.00  1.340          H  
ATOM     49 2HD1 LEU A   4     -16.427   8.500  -6.349  1.00  1.340          H  
ATOM     50 3HD1 LEU A   4     -16.875  10.136  -5.825  1.00  1.340          H  
ATOM     51 1HD2 LEU A   4     -19.001  10.625  -7.982  1.00  1.340          H  
ATOM     52 2HD2 LEU A   4     -17.746  11.796  -7.500  1.00  1.340          H  
ATOM     53 3HD2 LEU A   4     -17.919  11.325  -9.210  1.00  1.340          H  
ATOM     54  N   LYS A   5     -14.073   8.107 -10.086  1.00  0.760          N  
ATOM     55  CA  LYS A   5     -14.178   6.959 -10.987  1.00  0.860          C  
ATOM     56  C   LYS A   5     -13.617   5.673 -10.356  1.00  0.890          C  
ATOM     57  O   LYS A   5     -13.938   4.563 -10.811  1.00  1.020          O  
ATOM     58  CB  LYS A   5     -13.434   7.244 -12.288  1.00  1.160          C  
ATOM     59  CG  LYS A   5     -14.081   8.307 -13.168  1.00  1.160          C  
ATOM     60  CD  LYS A   5     -13.262   8.553 -14.434  1.00  1.160          C  
ATOM     61  CE  LYS A   5     -13.906   9.615 -15.324  1.00  1.160          C  
ATOM     62  NZ  LYS A   5     -13.097   9.881 -16.552  1.00  1.160          N  
ATOM     63  H   LYS A   5     -13.625   8.944 -10.427  1.00  0.910          H  
ATOM     64  HA  LYS A   5     -15.232   6.794 -11.208  1.00  1.030          H  
ATOM     65 1HB  LYS A   5     -12.419   7.567 -12.058  1.00  1.400          H  
ATOM     66 2HB  LYS A   5     -13.359   6.325 -12.870  1.00  1.400          H  
ATOM     67 1HG  LYS A   5     -15.083   7.978 -13.448  1.00  1.400          H  
ATOM     68 2HG  LYS A   5     -14.167   9.238 -12.609  1.00  1.400          H  
ATOM     69 1HD  LYS A   5     -12.258   8.881 -14.158  1.00  1.400          H  
ATOM     70 2HD  LYS A   5     -13.178   7.623 -14.998  1.00  1.400          H  
ATOM     71 1HE  LYS A   5     -14.897   9.277 -15.621  1.00  1.400          H  
ATOM     72 2HE  LYS A   5     -14.002  10.542 -14.758  1.00  1.400          H  
ATOM     73 1HZ  LYS A   5     -13.556  10.587 -17.112  1.00  1.400          H  
ATOM     74 2HZ  LYS A   5     -12.177  10.207 -16.290  1.00  1.400          H  
ATOM     75 3HZ  LYS A   5     -13.010   9.031 -17.091  1.00  1.400          H  
ATOM     76  N   GLY A   6     -12.802   5.829  -9.302  1.00  0.800          N  
ATOM     77  CA  GLY A   6     -12.169   4.761  -8.556  1.00  0.820          C  
ATOM     78  C   GLY A   6     -13.198   3.753  -8.050  1.00  0.920          C  
ATOM     79  O   GLY A   6     -12.882   2.572  -7.885  1.00  0.990          O  
ATOM     80  H   GLY A   6     -12.607   6.778  -8.973  1.00  0.960          H  
ATOM     81 1HA  GLY A   6     -11.421   4.279  -9.175  1.00  0.980          H  
ATOM     82 2HA  GLY A   6     -11.641   5.198  -7.707  1.00  0.980          H  
ATOM     83  N   GLU A   7     -14.444   4.188  -7.811  1.00  0.990          N  
ATOM     84  CA  GLU A   7     -15.461   3.252  -7.343  1.00  1.130          C  
ATOM     85  C   GLU A   7     -15.707   2.138  -8.376  1.00  1.230          C  
ATOM     86  O   GLU A   7     -15.923   0.973  -8.010  1.00  1.320          O  
ATOM     87  CB  GLU A   7     -16.783   3.986  -7.047  1.00  1.530          C  
ATOM     88  CG  GLU A   7     -16.770   4.914  -5.801  1.00  1.530          C  
ATOM     89  CD  GLU A   7     -18.105   5.642  -5.561  1.00  1.530          C  
ATOM     90  OE1 GLU A   7     -18.925   5.646  -6.442  1.00  1.530          O  
ATOM     91  OE2 GLU A   7     -18.301   6.168  -4.483  1.00  1.530          O  
ATOM     92  H   GLU A   7     -14.682   5.180  -7.954  1.00  1.190          H  
ATOM     93  HA  GLU A   7     -15.105   2.792  -6.422  1.00  1.360          H  
ATOM     94 1HB  GLU A   7     -17.046   4.603  -7.910  1.00  1.830          H  
ATOM     95 2HB  GLU A   7     -17.581   3.256  -6.917  1.00  1.830          H  
ATOM     96 1HG  GLU A   7     -16.528   4.320  -4.920  1.00  1.830          H  
ATOM     97 2HG  GLU A   7     -15.980   5.656  -5.929  1.00  1.830          H  
ATOM     98  N   HIS A   8     -15.667   2.503  -9.668  1.00  1.240          N  
ATOM     99  CA  HIS A   8     -15.928   1.570 -10.752  1.00  1.380          C  
ATOM    100  C   HIS A   8     -14.690   0.749 -11.000  1.00  1.310          C  
ATOM    101  O   HIS A   8     -14.772  -0.447 -11.283  1.00  1.350          O  
ATOM    102  CB  HIS A   8     -16.297   2.326 -12.028  1.00  1.880          C  
ATOM    103  CG  HIS A   8     -17.591   3.052 -11.938  1.00  1.880          C  
ATOM    104  ND1 HIS A   8     -18.809   2.407 -11.891  1.00  1.880          N  
ATOM    105  CD2 HIS A   8     -17.862   4.376 -11.874  1.00  1.880          C  
ATOM    106  CE1 HIS A   8     -19.775   3.304 -11.809  1.00  1.880          C  
ATOM    107  NE2 HIS A   8     -19.228   4.507 -11.797  1.00  1.880          N  
ATOM    108  H   HIS A   8     -15.432   3.464  -9.908  1.00  1.490          H  
ATOM    109  HA  HIS A   8     -16.745   0.902 -10.487  1.00  1.660          H  
ATOM    110 1HB  HIS A   8     -15.515   3.051 -12.259  1.00  2.250          H  
ATOM    111 2HB  HIS A   8     -16.349   1.628 -12.862  1.00  2.250          H  
ATOM    112  HD2 HIS A   8     -17.130   5.185 -11.883  1.00  2.250          H  
ATOM    113  HE1 HIS A   8     -20.842   3.089 -11.758  1.00  2.250          H  
ATOM    114  HE2 HIS A   8     -19.730   5.382 -11.739  1.00  2.250          H  
ATOM    115  N   PHE A   9     -13.539   1.410 -10.876  1.00  1.210          N  
ATOM    116  CA  PHE A   9     -12.237   0.801 -11.095  1.00  1.190          C  
ATOM    117  C   PHE A   9     -12.121  -0.382 -10.147  1.00  1.090          C  
ATOM    118  O   PHE A   9     -11.800  -1.497 -10.565  1.00  1.130          O  
ATOM    119  CB  PHE A   9     -11.153   1.849 -10.856  1.00  1.670          C  
ATOM    120  CG  PHE A   9      -9.739   1.456 -11.070  1.00  1.670          C  
ATOM    121  CD1 PHE A   9      -9.241   1.324 -12.357  1.00  1.670          C  
ATOM    122  CD2 PHE A   9      -8.875   1.286 -10.003  1.00  1.670          C  
ATOM    123  CE1 PHE A   9      -7.918   1.016 -12.572  1.00  1.670          C  
ATOM    124  CE2 PHE A   9      -7.549   0.985 -10.219  1.00  1.670          C  
ATOM    125  CZ  PHE A   9      -7.071   0.848 -11.503  1.00  1.670          C  
ATOM    126  H   PHE A   9     -13.594   2.407 -10.652  1.00  1.450          H  
ATOM    127  HA  PHE A   9     -12.179   0.437 -12.123  1.00  1.430          H  
ATOM    128 1HB  PHE A   9     -11.365   2.725 -11.470  1.00  2.010          H  
ATOM    129 2HB  PHE A   9     -11.232   2.157  -9.833  1.00  2.010          H  
ATOM    130  HD1 PHE A   9      -9.912   1.470 -13.206  1.00  2.010          H  
ATOM    131  HD2 PHE A   9      -9.243   1.402  -8.990  1.00  2.010          H  
ATOM    132  HE1 PHE A   9      -7.540   0.913 -13.590  1.00  2.010          H  
ATOM    133  HE2 PHE A   9      -6.873   0.861  -9.382  1.00  2.010          H  
ATOM    134  HZ  PHE A   9      -6.021   0.612 -11.670  1.00  2.010          H  
ATOM    135  N   PHE A  10     -12.432  -0.142  -8.867  1.00  1.010          N  
ATOM    136  CA  PHE A  10     -12.441  -1.200  -7.878  1.00  0.940          C  
ATOM    137  C   PHE A  10     -13.369  -2.337  -8.232  1.00  1.000          C  
ATOM    138  O   PHE A  10     -12.962  -3.500  -8.242  1.00  0.960          O  
ATOM    139  CB  PHE A  10     -12.895  -0.674  -6.515  1.00  1.340          C  
ATOM    140  CG  PHE A  10     -13.206  -1.804  -5.552  1.00  1.340          C  
ATOM    141  CD1 PHE A  10     -12.229  -2.520  -4.965  1.00  1.340          C  
ATOM    142  CD2 PHE A  10     -14.521  -2.150  -5.268  1.00  1.340          C  
ATOM    143  CE1 PHE A  10     -12.496  -3.561  -4.128  1.00  1.340          C  
ATOM    144  CE2 PHE A  10     -14.805  -3.197  -4.426  1.00  1.340          C  
ATOM    145  CZ  PHE A  10     -13.782  -3.908  -3.856  1.00  1.340          C  
ATOM    146  H   PHE A  10     -12.668   0.811  -8.578  1.00  1.210          H  
ATOM    147  HA  PHE A  10     -11.434  -1.593  -7.801  1.00  1.130          H  
ATOM    148 1HB  PHE A  10     -12.125  -0.048  -6.083  1.00  1.610          H  
ATOM    149 2HB  PHE A  10     -13.789  -0.060  -6.636  1.00  1.610          H  
ATOM    150  HD1 PHE A  10     -11.216  -2.274  -5.182  1.00  1.610          H  
ATOM    151  HD2 PHE A  10     -15.336  -1.586  -5.731  1.00  1.610          H  
ATOM    152  HE1 PHE A  10     -11.681  -4.110  -3.690  1.00  1.610          H  
ATOM    153  HE2 PHE A  10     -15.839  -3.465  -4.214  1.00  1.610          H  
ATOM    154  HZ  PHE A  10     -13.997  -4.741  -3.190  1.00  1.610          H  
ATOM    155  N   ALA A  11     -14.632  -2.028  -8.518  1.00  1.120          N  
ATOM    156  CA  ALA A  11     -15.580  -3.095  -8.763  1.00  1.210          C  
ATOM    157  C   ALA A  11     -15.158  -3.986  -9.923  1.00  1.260          C  
ATOM    158  O   ALA A  11     -15.337  -5.203  -9.877  1.00  1.280          O  
ATOM    159  CB  ALA A  11     -16.942  -2.496  -9.040  1.00  1.660          C  
ATOM    160  H   ALA A  11     -14.952  -1.051  -8.516  1.00  1.340          H  
ATOM    161  HA  ALA A  11     -15.628  -3.712  -7.864  1.00  1.450          H  
ATOM    162 1HB  ALA A  11     -17.666  -3.293  -9.195  1.00  1.990          H  
ATOM    163 2HB  ALA A  11     -17.245  -1.880  -8.194  1.00  1.990          H  
ATOM    164 3HB  ALA A  11     -16.881  -1.876  -9.938  1.00  1.990          H  
ATOM    165  N   GLN A  12     -14.588  -3.376 -10.959  1.00  1.320          N  
ATOM    166  CA  GLN A  12     -14.141  -4.102 -12.133  1.00  1.410          C  
ATOM    167  C   GLN A  12     -12.889  -4.943 -11.878  1.00  1.280          C  
ATOM    168  O   GLN A  12     -12.829  -6.121 -12.236  1.00  1.320          O  
ATOM    169  CB  GLN A  12     -13.840  -3.087 -13.235  1.00  1.940          C  
ATOM    170  CG  GLN A  12     -15.070  -2.373 -13.787  1.00  1.940          C  
ATOM    171  CD  GLN A  12     -14.690  -1.192 -14.665  1.00  1.940          C  
ATOM    172  OE1 GLN A  12     -13.526  -0.777 -14.678  1.00  1.940          O  
ATOM    173  NE2 GLN A  12     -15.659  -0.646 -15.391  1.00  1.940          N  
ATOM    174  H   GLN A  12     -14.509  -2.354 -10.947  1.00  1.580          H  
ATOM    175  HA  GLN A  12     -14.941  -4.767 -12.450  1.00  1.690          H  
ATOM    176 1HB  GLN A  12     -13.166  -2.324 -12.835  1.00  2.330          H  
ATOM    177 2HB  GLN A  12     -13.325  -3.580 -14.056  1.00  2.330          H  
ATOM    178 1HG  GLN A  12     -15.635  -3.078 -14.393  1.00  2.330          H  
ATOM    179 2HG  GLN A  12     -15.686  -2.017 -12.967  1.00  2.330          H  
ATOM    180 1HE2 GLN A  12     -15.460   0.136 -15.984  1.00  2.330          H  
ATOM    181 2HE2 GLN A  12     -16.589  -1.013 -15.348  1.00  2.330          H  
ATOM    182  N   ASN A  13     -11.893  -4.363 -11.211  1.00  1.140          N  
ATOM    183  CA  ASN A  13     -10.644  -5.074 -10.995  1.00  1.050          C  
ATOM    184  C   ASN A  13     -10.793  -6.198  -9.969  1.00  0.930          C  
ATOM    185  O   ASN A  13     -10.131  -7.239 -10.045  1.00  0.890          O  
ATOM    186  CB  ASN A  13      -9.573  -4.107 -10.597  1.00  1.510          C  
ATOM    187  CG  ASN A  13      -9.172  -3.215 -11.692  1.00  1.510          C  
ATOM    188  OD1 ASN A  13      -9.402  -3.464 -12.884  1.00  1.510          O  
ATOM    189  ND2 ASN A  13      -8.546  -2.157 -11.320  1.00  1.510          N  
ATOM    190  H   ASN A  13     -11.976  -3.388 -10.903  1.00  1.370          H  
ATOM    191  HA  ASN A  13     -10.350  -5.532 -11.937  1.00  1.260          H  
ATOM    192 1HB  ASN A  13      -9.911  -3.497  -9.763  1.00  1.810          H  
ATOM    193 2HB  ASN A  13      -8.709  -4.662 -10.288  1.00  1.810          H  
ATOM    194 1HD2 ASN A  13      -8.235  -1.495 -12.002  1.00  1.810          H  
ATOM    195 2HD2 ASN A  13      -8.373  -1.999 -10.348  1.00  1.810          H  
ATOM    196  N   ALA A  14     -11.750  -6.045  -9.058  1.00  0.970          N  
ATOM    197  CA  ALA A  14     -12.011  -7.004  -7.995  1.00  0.970          C  
ATOM    198  C   ALA A  14     -12.346  -8.394  -8.539  1.00  0.890          C  
ATOM    199  O   ALA A  14     -12.229  -9.391  -7.809  1.00  0.960          O  
ATOM    200  CB  ALA A  14     -13.146  -6.500  -7.120  1.00  1.360          C  
ATOM    201  H   ALA A  14     -12.268  -5.160  -9.020  1.00  1.160          H  
ATOM    202  HA  ALA A  14     -11.111  -7.086  -7.388  1.00  1.160          H  
ATOM    203 1HB  ALA A  14     -13.320  -7.200  -6.306  1.00  1.630          H  
ATOM    204 2HB  ALA A  14     -12.885  -5.523  -6.710  1.00  1.630          H  
ATOM    205 3HB  ALA A  14     -14.050  -6.406  -7.726  1.00  1.630          H  
ATOM    206  N   THR A  15     -12.816  -8.477  -9.789  1.00  0.870          N  
ATOM    207  CA  THR A  15     -13.186  -9.750 -10.381  1.00  1.000          C  
ATOM    208  C   THR A  15     -12.320 -10.059 -11.603  1.00  1.090          C  
ATOM    209  O   THR A  15     -12.695 -10.876 -12.446  1.00  1.500          O  
ATOM    210  CB  THR A  15     -14.673  -9.793 -10.774  1.00  1.350          C  
ATOM    211  OG1 THR A  15     -14.966  -8.747 -11.709  1.00  1.350          O  
ATOM    212  CG2 THR A  15     -15.522  -9.596  -9.531  1.00  1.350          C  
ATOM    213  H   THR A  15     -12.898  -7.635 -10.378  1.00  1.040          H  
ATOM    214  HA  THR A  15     -13.029 -10.526  -9.640  1.00  1.200          H  
ATOM    215  HB  THR A  15     -14.907 -10.756 -11.227  1.00  1.620          H  
ATOM    216  HG1 THR A  15     -14.543  -8.946 -12.551  1.00  1.620          H  
ATOM    217 1HG2 THR A  15     -16.575  -9.628  -9.802  1.00  1.620          H  
ATOM    218 2HG2 THR A  15     -15.305 -10.388  -8.815  1.00  1.620          H  
ATOM    219 3HG2 THR A  15     -15.295  -8.631  -9.083  1.00  1.620          H  
ATOM    220  N   ALA A  16     -11.153  -9.408 -11.699  1.00  1.050          N  
ATOM    221  CA  ALA A  16     -10.255  -9.568 -12.846  1.00  1.060          C  
ATOM    222  C   ALA A  16      -9.752 -11.002 -13.180  1.00  1.220          C  
ATOM    223  O   ALA A  16      -9.765 -11.346 -14.361  1.00  1.860          O  
ATOM    224  CB  ALA A  16      -9.027  -8.680 -12.632  1.00  1.480          C  
ATOM    225  H   ALA A  16     -10.894  -8.740 -10.968  1.00  1.260          H  
ATOM    226  HA  ALA A  16     -10.795  -9.210 -13.723  1.00  1.270          H  
ATOM    227 1HB  ALA A  16      -8.385  -8.730 -13.508  1.00  1.780          H  
ATOM    228 2HB  ALA A  16      -9.348  -7.654 -12.482  1.00  1.780          H  
ATOM    229 3HB  ALA A  16      -8.478  -9.002 -11.762  1.00  1.780          H  
ATOM    230  N   ILE A  17      -9.298 -11.873 -12.238  1.00  1.150          N  
ATOM    231  CA  ILE A  17      -9.079 -11.692 -10.795  1.00  1.120          C  
ATOM    232  C   ILE A  17      -7.587 -11.552 -10.500  1.00  1.050          C  
ATOM    233  O   ILE A  17      -7.189 -11.470  -9.341  1.00  1.130          O  
ATOM    234  CB  ILE A  17      -9.625 -12.898  -9.987  1.00  1.580          C  
ATOM    235  CG1 ILE A  17      -8.861 -14.216 -10.384  1.00  1.580          C  
ATOM    236  CG2 ILE A  17     -11.108 -13.014 -10.198  1.00  1.580          C  
ATOM    237  CD1 ILE A  17      -9.135 -15.404  -9.477  1.00  1.580          C  
ATOM    238  H   ILE A  17      -9.058 -12.784 -12.603  1.00  1.380          H  
ATOM    239  HA  ILE A  17      -9.566 -10.800 -10.443  1.00  1.340          H  
ATOM    240  HB  ILE A  17      -9.435 -12.733  -8.926  1.00  1.900          H  
ATOM    241 1HG1 ILE A  17      -9.141 -14.496 -11.395  1.00  1.900          H  
ATOM    242 2HG1 ILE A  17      -7.788 -14.035 -10.353  1.00  1.900          H  
ATOM    243 1HG2 ILE A  17     -11.517 -13.829  -9.618  1.00  1.900          H  
ATOM    244 2HG2 ILE A  17     -11.550 -12.108  -9.873  1.00  1.900          H  
ATOM    245 3HG2 ILE A  17     -11.326 -13.172 -11.254  1.00  1.900          H  
ATOM    246 1HD1 ILE A  17      -8.558 -16.261  -9.826  1.00  1.900          H  
ATOM    247 2HD1 ILE A  17      -8.833 -15.156  -8.458  1.00  1.900          H  
ATOM    248 3HD1 ILE A  17     -10.187 -15.662  -9.488  1.00  1.900          H  
ATOM    249  N   THR A  18      -6.779 -11.447 -11.554  1.00  1.260          N  
ATOM    250  CA  THR A  18      -5.321 -11.351 -11.480  1.00  1.330          C  
ATOM    251  C   THR A  18      -4.837 -10.291 -10.503  1.00  1.130          C  
ATOM    252  O   THR A  18      -3.879 -10.506  -9.758  1.00  1.250          O  
ATOM    253  CB  THR A  18      -4.739 -11.045 -12.879  1.00  1.830          C  
ATOM    254  OG1 THR A  18      -5.117 -12.091 -13.788  1.00  1.830          O  
ATOM    255  CG2 THR A  18      -3.210 -10.971 -12.817  1.00  1.830          C  
ATOM    256  H   THR A  18      -7.191 -11.501 -12.476  1.00  1.510          H  
ATOM    257  HA  THR A  18      -4.934 -12.314 -11.147  1.00  1.600          H  
ATOM    258  HB  THR A  18      -5.135 -10.096 -13.241  1.00  2.200          H  
ATOM    259  HG1 THR A  18      -4.882 -11.838 -14.688  1.00  2.200          H  
ATOM    260 1HG2 THR A  18      -2.820 -10.766 -13.813  1.00  2.200          H  
ATOM    261 2HG2 THR A  18      -2.889 -10.181 -12.143  1.00  2.200          H  
ATOM    262 3HG2 THR A  18      -2.817 -11.923 -12.465  1.00  2.200          H  
ATOM    263  N   ILE A  19      -5.483  -9.136 -10.521  1.00  1.280          N  
ATOM    264  CA  ILE A  19      -5.101  -8.026  -9.676  1.00  1.530          C  
ATOM    265  C   ILE A  19      -6.149  -7.732  -8.618  1.00  1.740          C  
ATOM    266  O   ILE A  19      -6.165  -6.631  -8.050  1.00  2.280          O  
ATOM    267  CB  ILE A  19      -4.850  -6.777 -10.540  1.00  2.040          C  
ATOM    268  CG1 ILE A  19      -6.155  -6.422 -11.344  1.00  2.040          C  
ATOM    269  CG2 ILE A  19      -3.664  -7.049 -11.466  1.00  2.040          C  
ATOM    270  CD1 ILE A  19      -6.145  -5.079 -12.025  1.00  2.040          C  
ATOM    271  H   ILE A  19      -6.262  -9.033 -11.155  1.00  1.540          H  
ATOM    272  HA  ILE A  19      -4.173  -8.282  -9.169  1.00  1.840          H  
ATOM    273  HB  ILE A  19      -4.616  -5.930  -9.894  1.00  2.450          H  
ATOM    274 1HG1 ILE A  19      -6.300  -7.172 -12.112  1.00  2.450          H  
ATOM    275 2HG1 ILE A  19      -7.014  -6.442 -10.668  1.00  2.450          H  
ATOM    276 1HG2 ILE A  19      -3.450  -6.179 -12.074  1.00  2.450          H  
ATOM    277 2HG2 ILE A  19      -2.788  -7.288 -10.866  1.00  2.450          H  
ATOM    278 3HG2 ILE A  19      -3.891  -7.889 -12.114  1.00  2.450          H  
ATOM    279 1HD1 ILE A  19      -7.084  -4.947 -12.554  1.00  2.450          H  
ATOM    280 2HD1 ILE A  19      -6.033  -4.292 -11.277  1.00  2.450          H  
ATOM    281 3HD1 ILE A  19      -5.330  -5.020 -12.736  1.00  2.450          H  
ATOM    282  N   SER A  20      -7.023  -8.705  -8.345  1.00  1.460          N  
ATOM    283  CA  SER A  20      -8.065  -8.531  -7.349  1.00  1.560          C  
ATOM    284  C   SER A  20      -7.474  -8.313  -5.965  1.00  1.460          C  
ATOM    285  O   SER A  20      -7.880  -7.414  -5.238  1.00  1.400          O  
ATOM    286  CB  SER A  20      -9.043  -9.673  -7.350  1.00  2.140          C  
ATOM    287  OG  SER A  20     -10.018  -9.454  -6.364  1.00  2.140          O  
ATOM    288  H   SER A  20      -6.955  -9.608  -8.818  1.00  1.750          H  
ATOM    289  HA  SER A  20      -8.638  -7.651  -7.631  1.00  1.870          H  
ATOM    290 1HB  SER A  20      -9.521  -9.718  -8.323  1.00  2.570          H  
ATOM    291 2HB  SER A  20      -8.536 -10.620  -7.181  1.00  2.570          H  
ATOM    292  HG  SER A  20     -10.875  -9.739  -6.755  1.00  2.570          H  
ATOM    293  N   LEU A  21      -6.443  -9.080  -5.605  1.00  1.650          N  
ATOM    294  CA  LEU A  21      -5.863  -8.950  -4.271  1.00  1.830          C  
ATOM    295  C   LEU A  21      -5.301  -7.549  -4.031  1.00  1.710          C  
ATOM    296  O   LEU A  21      -5.319  -7.057  -2.900  1.00  1.810          O  
ATOM    297  CB  LEU A  21      -4.758  -9.992  -4.077  1.00  2.490          C  
ATOM    298  CG  LEU A  21      -5.210 -11.486  -4.033  1.00  2.490          C  
ATOM    299  CD1 LEU A  21      -3.968 -12.368  -4.000  1.00  2.490          C  
ATOM    300  CD2 LEU A  21      -6.096 -11.753  -2.803  1.00  2.490          C  
ATOM    301  H   LEU A  21      -6.093  -9.781  -6.245  1.00  1.980          H  
ATOM    302  HA  LEU A  21      -6.649  -9.104  -3.542  1.00  2.200          H  
ATOM    303 1HB  LEU A  21      -4.040  -9.885  -4.889  1.00  2.990          H  
ATOM    304 2HB  LEU A  21      -4.244  -9.772  -3.140  1.00  2.990          H  
ATOM    305  HG  LEU A  21      -5.771 -11.724  -4.937  1.00  2.990          H  
ATOM    306 1HD1 LEU A  21      -4.267 -13.417  -3.986  1.00  2.990          H  
ATOM    307 2HD1 LEU A  21      -3.359 -12.179  -4.884  1.00  2.990          H  
ATOM    308 3HD1 LEU A  21      -3.385 -12.148  -3.105  1.00  2.990          H  
ATOM    309 1HD2 LEU A  21      -6.387 -12.803  -2.795  1.00  2.990          H  
ATOM    310 2HD2 LEU A  21      -5.538 -11.525  -1.894  1.00  2.990          H  
ATOM    311 3HD2 LEU A  21      -6.991 -11.146  -2.834  1.00  2.990          H  
ATOM    312  N   ILE A  22      -4.786  -6.916  -5.089  1.00  1.670          N  
ATOM    313  CA  ILE A  22      -4.269  -5.556  -5.008  1.00  1.840          C  
ATOM    314  C   ILE A  22      -5.470  -4.640  -4.824  1.00  1.670          C  
ATOM    315  O   ILE A  22      -5.512  -3.778  -3.955  1.00  1.800          O  
ATOM    316  CB  ILE A  22      -3.529  -5.161  -6.298  1.00  2.510          C  
ATOM    317  CG1 ILE A  22      -2.268  -6.033  -6.461  1.00  2.510          C  
ATOM    318  CG2 ILE A  22      -3.176  -3.646  -6.239  1.00  2.510          C  
ATOM    319  CD1 ILE A  22      -1.641  -5.963  -7.842  1.00  2.510          C  
ATOM    320  H   ILE A  22      -4.772  -7.388  -5.984  1.00  2.000          H  
ATOM    321  HA  ILE A  22      -3.609  -5.464  -4.145  1.00  2.210          H  
ATOM    322  HB  ILE A  22      -4.167  -5.346  -7.160  1.00  3.010          H  
ATOM    323 1HG1 ILE A  22      -1.528  -5.717  -5.727  1.00  3.010          H  
ATOM    324 2HG1 ILE A  22      -2.529  -7.071  -6.260  1.00  3.010          H  
ATOM    325 1HG2 ILE A  22      -2.661  -3.344  -7.141  1.00  3.010          H  
ATOM    326 2HG2 ILE A  22      -4.080  -3.045  -6.143  1.00  3.010          H  
ATOM    327 3HG2 ILE A  22      -2.533  -3.461  -5.376  1.00  3.010          H  
ATOM    328 1HD1 ILE A  22      -0.765  -6.611  -7.872  1.00  3.010          H  
ATOM    329 2HD1 ILE A  22      -2.364  -6.303  -8.582  1.00  3.010          H  
ATOM    330 3HD1 ILE A  22      -1.339  -4.951  -8.075  1.00  3.010          H  
ATOM    331  N   THR A  23      -6.469  -4.866  -5.657  1.00  1.640          N  
ATOM    332  CA  THR A  23      -7.705  -4.115  -5.704  1.00  1.840          C  
ATOM    333  C   THR A  23      -8.418  -4.086  -4.359  1.00  1.620          C  
ATOM    334  O   THR A  23      -8.985  -3.067  -3.973  1.00  1.880          O  
ATOM    335  CB  THR A  23      -8.590  -4.681  -6.812  1.00  2.500          C  
ATOM    336  OG1 THR A  23      -7.905  -4.539  -8.055  1.00  2.500          O  
ATOM    337  CG2 THR A  23      -9.849  -3.991  -6.860  1.00  2.500          C  
ATOM    338  H   THR A  23      -6.360  -5.603  -6.349  1.00  1.970          H  
ATOM    339  HA  THR A  23      -7.460  -3.090  -5.970  1.00  2.210          H  
ATOM    340  HB  THR A  23      -8.788  -5.702  -6.637  1.00  3.000          H  
ATOM    341  HG1 THR A  23      -7.135  -5.144  -8.072  1.00  3.000          H  
ATOM    342 1HG2 THR A  23     -10.448  -4.377  -7.632  1.00  3.000          H  
ATOM    343 2HG2 THR A  23     -10.343  -4.143  -5.935  1.00  3.000          H  
ATOM    344 3HG2 THR A  23      -9.679  -2.954  -7.037  1.00  3.000          H  
ATOM    345  N   LEU A  24      -8.369  -5.182  -3.609  1.00  1.450          N  
ATOM    346  CA  LEU A  24      -9.046  -5.269  -2.316  1.00  1.590          C  
ATOM    347  C   LEU A  24      -8.477  -4.320  -1.240  1.00  1.300          C  
ATOM    348  O   LEU A  24      -8.988  -4.280  -0.123  1.00  1.450          O  
ATOM    349  CB  LEU A  24      -9.041  -6.718  -1.810  1.00  2.170          C  
ATOM    350  CG  LEU A  24      -9.884  -7.767  -2.650  1.00  2.170          C  
ATOM    351  CD1 LEU A  24      -9.643  -9.154  -2.073  1.00  2.170          C  
ATOM    352  CD2 LEU A  24     -11.383  -7.411  -2.651  1.00  2.170          C  
ATOM    353  H   LEU A  24      -7.921  -6.009  -4.013  1.00  1.740          H  
ATOM    354  HA  LEU A  24     -10.071  -4.970  -2.460  1.00  1.910          H  
ATOM    355 1HB  LEU A  24      -8.002  -7.063  -1.806  1.00  2.600          H  
ATOM    356 2HB  LEU A  24      -9.409  -6.731  -0.786  1.00  2.600          H  
ATOM    357  HG  LEU A  24      -9.545  -7.774  -3.661  1.00  2.600          H  
ATOM    358 1HD1 LEU A  24     -10.194  -9.890  -2.660  1.00  2.600          H  
ATOM    359 2HD1 LEU A  24      -8.583  -9.384  -2.113  1.00  2.600          H  
ATOM    360 3HD1 LEU A  24      -9.981  -9.184  -1.040  1.00  2.600          H  
ATOM    361 1HD2 LEU A  24     -11.921  -8.157  -3.237  1.00  2.600          H  
ATOM    362 2HD2 LEU A  24     -11.758  -7.411  -1.628  1.00  2.600          H  
ATOM    363 3HD2 LEU A  24     -11.547  -6.442  -3.094  1.00  2.600          H  
ATOM    364  N   VAL A  25      -7.451  -3.532  -1.584  1.00  1.150          N  
ATOM    365  CA  VAL A  25      -6.950  -2.424  -0.766  1.00  1.130          C  
ATOM    366  C   VAL A  25      -7.974  -1.272  -0.737  1.00  1.070          C  
ATOM    367  O   VAL A  25      -8.154  -0.580   0.277  1.00  1.160          O  
ATOM    368  CB  VAL A  25      -5.602  -1.903  -1.307  1.00  1.590          C  
ATOM    369  CG1 VAL A  25      -5.175  -0.597  -0.579  1.00  1.590          C  
ATOM    370  CG2 VAL A  25      -4.542  -2.987  -1.095  1.00  1.590          C  
ATOM    371  H   VAL A  25      -7.002  -3.678  -2.496  1.00  1.380          H  
ATOM    372  HA  VAL A  25      -6.801  -2.789   0.251  1.00  1.360          H  
ATOM    373  HB  VAL A  25      -5.702  -1.686  -2.375  1.00  1.910          H  
ATOM    374 1HG1 VAL A  25      -4.221  -0.262  -0.980  1.00  1.910          H  
ATOM    375 2HG1 VAL A  25      -5.913   0.186  -0.731  1.00  1.910          H  
ATOM    376 3HG1 VAL A  25      -5.072  -0.794   0.488  1.00  1.910          H  
ATOM    377 1HG2 VAL A  25      -3.586  -2.645  -1.486  1.00  1.910          H  
ATOM    378 2HG2 VAL A  25      -4.446  -3.196  -0.031  1.00  1.910          H  
ATOM    379 3HG2 VAL A  25      -4.836  -3.900  -1.609  1.00  1.910          H  
ATOM    380  N   PHE A  26      -8.590  -1.048  -1.899  1.00  1.070          N  
ATOM    381  CA  PHE A  26      -9.480   0.051  -2.225  1.00  1.260          C  
ATOM    382  C   PHE A  26     -10.731   0.243  -1.365  1.00  1.320          C  
ATOM    383  O   PHE A  26     -11.152   1.376  -1.201  1.00  1.530          O  
ATOM    384  CB  PHE A  26      -9.892  -0.085  -3.667  1.00  1.690          C  
ATOM    385  CG  PHE A  26      -8.748   0.009  -4.681  1.00  1.690          C  
ATOM    386  CD1 PHE A  26      -7.464   0.491  -4.363  1.00  1.690          C  
ATOM    387  CD2 PHE A  26      -8.963  -0.422  -5.971  1.00  1.690          C  
ATOM    388  CE1 PHE A  26      -6.475   0.514  -5.311  1.00  1.690          C  
ATOM    389  CE2 PHE A  26      -7.977  -0.397  -6.912  1.00  1.690          C  
ATOM    390  CZ  PHE A  26      -6.727   0.068  -6.583  1.00  1.690          C  
ATOM    391  H   PHE A  26      -8.418  -1.701  -2.668  1.00  1.280          H  
ATOM    392  HA  PHE A  26      -8.919   0.964  -2.141  1.00  1.510          H  
ATOM    393 1HB  PHE A  26     -10.333  -1.022  -3.774  1.00  2.030          H  
ATOM    394 2HB  PHE A  26     -10.639   0.645  -3.904  1.00  2.030          H  
ATOM    395  HD1 PHE A  26      -7.222   0.839  -3.372  1.00  2.030          H  
ATOM    396  HD2 PHE A  26      -9.931  -0.793  -6.237  1.00  2.030          H  
ATOM    397  HE1 PHE A  26      -5.484   0.880  -5.048  1.00  2.030          H  
ATOM    398  HE2 PHE A  26      -8.181  -0.758  -7.921  1.00  2.030          H  
ATOM    399  HZ  PHE A  26      -5.935   0.079  -7.328  1.00  2.030          H  
ATOM    400  N   PRO A  27     -11.392  -0.760  -0.757  1.00  1.260          N  
ATOM    401  CA  PRO A  27     -12.565  -0.537   0.067  1.00  1.450          C  
ATOM    402  C   PRO A  27     -12.268   0.448   1.206  1.00  1.540          C  
ATOM    403  O   PRO A  27     -13.192   1.013   1.778  1.00  1.780          O  
ATOM    404  CB  PRO A  27     -12.895  -1.940   0.579  1.00  2.170          C  
ATOM    405  CG  PRO A  27     -12.337  -2.844  -0.481  1.00  2.170          C  
ATOM    406  CD  PRO A  27     -11.076  -2.154  -0.934  1.00  2.170          C  
ATOM    407  HA  PRO A  27     -13.376  -0.154  -0.568  1.00  1.740          H  
ATOM    408 1HB  PRO A  27     -12.429  -2.092   1.567  1.00  2.610          H  
ATOM    409 2HB  PRO A  27     -13.982  -2.047   0.713  1.00  2.610          H  
ATOM    410 1HG  PRO A  27     -12.134  -3.849  -0.076  1.00  2.610          H  
ATOM    411 2HG  PRO A  27     -13.069  -2.964  -1.281  1.00  2.610          H  
ATOM    412 1HD  PRO A  27     -10.320  -2.414  -0.229  1.00  2.610          H  
ATOM    413 2HD  PRO A  27     -10.835  -2.415  -1.965  1.00  2.610          H  
ATOM    414  N   ASN A  28     -10.991   0.636   1.564  1.00  1.460          N  
ATOM    415  CA  ASN A  28     -10.647   1.583   2.605  1.00  1.620          C  
ATOM    416  C   ASN A  28     -10.386   2.962   1.970  1.00  1.510          C  
ATOM    417  O   ASN A  28     -11.179   3.905   2.110  1.00  1.750          O  
ATOM    418  CB  ASN A  28      -9.445   1.083   3.367  1.00  2.200          C  
ATOM    419  CG  ASN A  28      -9.773  -0.095   4.237  1.00  2.200          C  
ATOM    420  OD1 ASN A  28     -10.909  -0.298   4.685  1.00  2.200          O  
ATOM    421  ND2 ASN A  28      -8.780  -0.901   4.480  1.00  2.200          N  
ATOM    422  H   ASN A  28     -10.225   0.145   1.093  1.00  1.750          H  
ATOM    423  HA  ASN A  28     -11.490   1.684   3.288  1.00  1.940          H  
ATOM    424 1HB  ASN A  28      -8.665   0.785   2.664  1.00  2.640          H  
ATOM    425 2HB  ASN A  28      -9.044   1.885   3.987  1.00  2.640          H  
ATOM    426 1HD2 ASN A  28      -8.922  -1.711   5.046  1.00  2.640          H  
ATOM    427 2HD2 ASN A  28      -7.877  -0.711   4.096  1.00  2.640          H  
ATOM    428  N   ILE A  29      -9.288   3.071   1.227  1.00  1.250          N  
ATOM    429  CA  ILE A  29      -8.913   4.332   0.589  1.00  1.200          C  
ATOM    430  C   ILE A  29      -9.955   4.918  -0.366  1.00  1.110          C  
ATOM    431  O   ILE A  29     -10.092   6.144  -0.451  1.00  1.090          O  
ATOM    432  CB  ILE A  29      -7.527   4.209  -0.100  1.00  1.700          C  
ATOM    433  CG1 ILE A  29      -7.049   5.590  -0.657  1.00  1.700          C  
ATOM    434  CG2 ILE A  29      -7.485   3.112  -1.168  1.00  1.700          C  
ATOM    435  CD1 ILE A  29      -6.783   6.668   0.373  1.00  1.700          C  
ATOM    436  H   ILE A  29      -8.695   2.259   1.132  1.00  1.500          H  
ATOM    437  HA  ILE A  29      -8.794   5.049   1.396  1.00  1.440          H  
ATOM    438  HB  ILE A  29      -6.802   3.935   0.666  1.00  2.040          H  
ATOM    439 1HG1 ILE A  29      -6.145   5.414  -1.182  1.00  2.040          H  
ATOM    440 2HG1 ILE A  29      -7.778   5.973  -1.367  1.00  2.040          H  
ATOM    441 1HG2 ILE A  29      -6.481   3.039  -1.578  1.00  2.040          H  
ATOM    442 2HG2 ILE A  29      -7.750   2.170  -0.706  1.00  2.040          H  
ATOM    443 3HG2 ILE A  29      -8.170   3.330  -1.962  1.00  2.040          H  
ATOM    444 1HD1 ILE A  29      -6.422   7.570  -0.126  1.00  2.040          H  
ATOM    445 2HD1 ILE A  29      -7.683   6.910   0.908  1.00  2.040          H  
ATOM    446 3HD1 ILE A  29      -6.026   6.318   1.065  1.00  2.040          H  
ATOM    447  N   PHE A  30     -10.711   4.081  -1.077  1.00  1.130          N  
ATOM    448  CA  PHE A  30     -11.683   4.638  -1.988  1.00  1.130          C  
ATOM    449  C   PHE A  30     -12.997   4.986  -1.296  1.00  1.060          C  
ATOM    450  O   PHE A  30     -13.877   5.570  -1.932  1.00  1.030          O  
ATOM    451  CB  PHE A  30     -11.967   3.742  -3.198  1.00  1.580          C  
ATOM    452  CG  PHE A  30     -10.852   3.626  -4.239  1.00  1.580          C  
ATOM    453  CD1 PHE A  30      -9.609   4.261  -4.129  1.00  1.580          C  
ATOM    454  CD2 PHE A  30     -11.088   2.884  -5.366  1.00  1.580          C  
ATOM    455  CE1 PHE A  30      -8.661   4.124  -5.120  1.00  1.580          C  
ATOM    456  CE2 PHE A  30     -10.151   2.752  -6.349  1.00  1.580          C  
ATOM    457  CZ  PHE A  30      -8.937   3.366  -6.233  1.00  1.580          C  
ATOM    458  H   PHE A  30     -10.619   3.073  -1.003  1.00  1.360          H  
ATOM    459  HA  PHE A  30     -11.264   5.548  -2.375  1.00  1.360          H  
ATOM    460 1HB  PHE A  30     -12.212   2.745  -2.856  1.00  1.900          H  
ATOM    461 2HB  PHE A  30     -12.852   4.118  -3.709  1.00  1.900          H  
ATOM    462  HD1 PHE A  30      -9.373   4.870  -3.264  1.00  1.900          H  
ATOM    463  HD2 PHE A  30     -12.056   2.390  -5.478  1.00  1.900          H  
ATOM    464  HE1 PHE A  30      -7.694   4.619  -5.022  1.00  1.900          H  
ATOM    465  HE2 PHE A  30     -10.383   2.153  -7.224  1.00  1.900          H  
ATOM    466  HZ  PHE A  30      -8.192   3.253  -7.020  1.00  1.900          H  
ATOM    467  N   ASP A  31     -13.147   4.644  -0.007  1.00  1.080          N  
ATOM    468  CA  ASP A  31     -14.351   5.018   0.714  1.00  1.060          C  
ATOM    469  C   ASP A  31     -14.160   6.502   0.974  1.00  0.930          C  
ATOM    470  O   ASP A  31     -15.075   7.320   0.783  1.00  1.000          O  
ATOM    471  CB  ASP A  31     -14.508   4.221   2.018  1.00  1.490          C  
ATOM    472  CG  ASP A  31     -15.875   4.391   2.727  1.00  1.490          C  
ATOM    473  OD1 ASP A  31     -16.873   4.024   2.163  1.00  1.490          O  
ATOM    474  OD2 ASP A  31     -15.909   4.934   3.829  1.00  1.490          O  
ATOM    475  H   ASP A  31     -12.398   4.179   0.507  1.00  1.300          H  
ATOM    476  HA  ASP A  31     -15.227   4.866   0.085  1.00  1.270          H  
ATOM    477 1HB  ASP A  31     -14.372   3.165   1.797  1.00  1.790          H  
ATOM    478 2HB  ASP A  31     -13.712   4.497   2.711  1.00  1.790          H  
ATOM    479  N   LEU A  32     -12.924   6.851   1.380  1.00  0.870          N  
ATOM    480  CA  LEU A  32     -12.579   8.249   1.601  1.00  0.770          C  
ATOM    481  C   LEU A  32     -12.679   9.010   0.298  1.00  0.700          C  
ATOM    482  O   LEU A  32     -13.312  10.059   0.227  1.00  0.610          O  
ATOM    483  CB  LEU A  32     -11.123   8.394   2.072  1.00  1.120          C  
ATOM    484  CG  LEU A  32     -10.750   7.943   3.463  1.00  1.120          C  
ATOM    485  CD1 LEU A  32      -9.221   7.958   3.563  1.00  1.120          C  
ATOM    486  CD2 LEU A  32     -11.350   8.901   4.489  1.00  1.120          C  
ATOM    487  H   LEU A  32     -12.248   6.099   1.554  1.00  1.040          H  
ATOM    488  HA  LEU A  32     -13.274   8.684   2.312  1.00  0.920          H  
ATOM    489 1HB  LEU A  32     -10.494   7.837   1.383  1.00  1.340          H  
ATOM    490 2HB  LEU A  32     -10.847   9.437   1.995  1.00  1.340          H  
ATOM    491  HG  LEU A  32     -11.109   6.926   3.644  1.00  1.340          H  
ATOM    492 1HD1 LEU A  32      -8.910   7.641   4.559  1.00  1.340          H  
ATOM    493 2HD1 LEU A  32      -8.806   7.279   2.833  1.00  1.340          H  
ATOM    494 3HD1 LEU A  32      -8.850   8.958   3.372  1.00  1.340          H  
ATOM    495 1HD2 LEU A  32     -11.057   8.586   5.490  1.00  1.340          H  
ATOM    496 2HD2 LEU A  32     -10.979   9.912   4.304  1.00  1.340          H  
ATOM    497 3HD2 LEU A  32     -12.433   8.900   4.420  1.00  1.340          H  
ATOM    498  N   LEU A  33     -12.148   8.425  -0.775  1.00  0.770          N  
ATOM    499  CA  LEU A  33     -12.150   9.100  -2.058  1.00  0.770          C  
ATOM    500  C   LEU A  33     -13.560   9.372  -2.534  1.00  0.750          C  
ATOM    501  O   LEU A  33     -13.875  10.490  -2.938  1.00  0.780          O  
ATOM    502  CB  LEU A  33     -11.444   8.205  -3.067  1.00  1.080          C  
ATOM    503  CG  LEU A  33     -11.255   8.657  -4.482  1.00  1.080          C  
ATOM    504  CD1 LEU A  33     -10.420   9.912  -4.523  1.00  1.080          C  
ATOM    505  CD2 LEU A  33     -10.562   7.518  -5.208  1.00  1.080          C  
ATOM    506  H   LEU A  33     -11.632   7.545  -0.672  1.00  0.920          H  
ATOM    507  HA  LEU A  33     -11.627  10.046  -1.947  1.00  0.920          H  
ATOM    508 1HB  LEU A  33     -10.487   7.884  -2.661  1.00  1.290          H  
ATOM    509 2HB  LEU A  33     -12.074   7.344  -3.169  1.00  1.290          H  
ATOM    510  HG  LEU A  33     -12.217   8.872  -4.953  1.00  1.290          H  
ATOM    511 1HD1 LEU A  33     -10.277  10.214  -5.528  1.00  1.290          H  
ATOM    512 2HD1 LEU A  33     -10.921  10.711  -3.995  1.00  1.290          H  
ATOM    513 3HD1 LEU A  33      -9.458   9.726  -4.068  1.00  1.290          H  
ATOM    514 1HD2 LEU A  33     -10.384   7.779  -6.234  1.00  1.290          H  
ATOM    515 2HD2 LEU A  33      -9.606   7.310  -4.728  1.00  1.290          H  
ATOM    516 3HD2 LEU A  33     -11.191   6.627  -5.169  1.00  1.290          H  
ATOM    517  N   GLY A  34     -14.438   8.374  -2.460  1.00  0.790          N  
ATOM    518  CA  GLY A  34     -15.803   8.536  -2.925  1.00  0.880          C  
ATOM    519  C   GLY A  34     -16.485   9.703  -2.228  1.00  0.860          C  
ATOM    520  O   GLY A  34     -17.019  10.611  -2.884  1.00  1.140          O  
ATOM    521  H   GLY A  34     -14.155   7.453  -2.117  1.00  0.950          H  
ATOM    522 1HA  GLY A  34     -15.798   8.695  -4.000  1.00  1.060          H  
ATOM    523 2HA  GLY A  34     -16.358   7.614  -2.741  1.00  1.060          H  
ATOM    524  N   LYS A  35     -16.486   9.681  -0.895  1.00  0.720          N  
ATOM    525  CA  LYS A  35     -17.140  10.735  -0.139  1.00  0.670          C  
ATOM    526  C   LYS A  35     -16.523  12.098  -0.361  1.00  0.610          C  
ATOM    527  O   LYS A  35     -17.244  13.076  -0.527  1.00  0.600          O  
ATOM    528  CB  LYS A  35     -17.121  10.442   1.356  1.00  0.960          C  
ATOM    529  CG  LYS A  35     -17.972   9.264   1.788  1.00  0.960          C  
ATOM    530  CD  LYS A  35     -18.089   9.168   3.328  1.00  0.960          C  
ATOM    531  CE  LYS A  35     -16.788   8.725   4.018  1.00  0.960          C  
ATOM    532  NZ  LYS A  35     -16.440   7.345   3.682  1.00  0.960          N  
ATOM    533  H   LYS A  35     -16.016   8.908  -0.406  1.00  0.860          H  
ATOM    534  HA  LYS A  35     -18.178  10.790  -0.466  1.00  0.800          H  
ATOM    535 1HB  LYS A  35     -16.087  10.243   1.640  1.00  1.150          H  
ATOM    536 2HB  LYS A  35     -17.447  11.321   1.903  1.00  1.150          H  
ATOM    537 1HG  LYS A  35     -18.970   9.381   1.369  1.00  1.150          H  
ATOM    538 2HG  LYS A  35     -17.541   8.345   1.390  1.00  1.150          H  
ATOM    539 1HD  LYS A  35     -18.385  10.140   3.728  1.00  1.150          H  
ATOM    540 2HD  LYS A  35     -18.867   8.446   3.576  1.00  1.150          H  
ATOM    541 1HE  LYS A  35     -15.969   9.373   3.725  1.00  1.150          H  
ATOM    542 2HE  LYS A  35     -16.921   8.797   5.096  1.00  1.150          H  
ATOM    543 1HZ  LYS A  35     -15.585   7.064   4.158  1.00  1.150          H  
ATOM    544 2HZ  LYS A  35     -17.188   6.708   3.967  1.00  1.150          H  
ATOM    545 3HZ  LYS A  35     -16.300   7.264   2.674  1.00  1.150          H  
ATOM    546  N   ILE A  36     -15.203  12.187  -0.358  1.00  0.610          N  
ATOM    547  CA  ILE A  36     -14.542  13.470  -0.488  1.00  0.620          C  
ATOM    548  C   ILE A  36     -14.791  14.100  -1.855  1.00  0.660          C  
ATOM    549  O   ILE A  36     -15.091  15.300  -1.941  1.00  0.660          O  
ATOM    550  CB  ILE A  36     -13.046  13.311  -0.184  1.00  0.860          C  
ATOM    551  CG1 ILE A  36     -12.915  12.943   1.332  1.00  0.860          C  
ATOM    552  CG2 ILE A  36     -12.271  14.611  -0.539  1.00  0.860          C  
ATOM    553  CD1 ILE A  36     -11.550  12.467   1.744  1.00  0.860          C  
ATOM    554  H   ILE A  36     -14.630  11.346  -0.234  1.00  0.730          H  
ATOM    555  HA  ILE A  36     -14.956  14.136   0.265  1.00  0.740          H  
ATOM    556  HB  ILE A  36     -12.644  12.474  -0.761  1.00  1.040          H  
ATOM    557 1HG1 ILE A  36     -13.191  13.798   1.920  1.00  1.040          H  
ATOM    558 2HG1 ILE A  36     -13.617  12.147   1.559  1.00  1.040          H  
ATOM    559 1HG2 ILE A  36     -11.216  14.493  -0.315  1.00  1.040          H  
ATOM    560 2HG2 ILE A  36     -12.377  14.829  -1.601  1.00  1.040          H  
ATOM    561 3HG2 ILE A  36     -12.674  15.444   0.035  1.00  1.040          H  
ATOM    562 1HD1 ILE A  36     -11.549  12.221   2.803  1.00  1.040          H  
ATOM    563 2HD1 ILE A  36     -11.298  11.586   1.165  1.00  1.040          H  
ATOM    564 3HD1 ILE A  36     -10.824  13.236   1.561  1.00  1.040          H  
ATOM    565  N   GLU A  37     -14.655  13.306  -2.924  1.00  0.740          N  
ATOM    566  CA  GLU A  37     -14.854  13.788  -4.287  1.00  0.800          C  
ATOM    567  C   GLU A  37     -16.275  14.292  -4.515  1.00  0.820          C  
ATOM    568  O   GLU A  37     -16.466  15.289  -5.205  1.00  0.990          O  
ATOM    569  CB  GLU A  37     -14.538  12.673  -5.281  1.00  1.100          C  
ATOM    570  CG  GLU A  37     -13.062  12.315  -5.404  1.00  1.100          C  
ATOM    571  CD  GLU A  37     -12.245  13.302  -6.197  1.00  1.100          C  
ATOM    572  OE1 GLU A  37     -12.607  13.564  -7.330  1.00  1.100          O  
ATOM    573  OE2 GLU A  37     -11.280  13.802  -5.686  1.00  1.100          O  
ATOM    574  H   GLU A  37     -14.396  12.326  -2.786  1.00  0.890          H  
ATOM    575  HA  GLU A  37     -14.166  14.616  -4.459  1.00  0.960          H  
ATOM    576 1HB  GLU A  37     -15.081  11.768  -4.993  1.00  1.320          H  
ATOM    577 2HB  GLU A  37     -14.893  12.972  -6.261  1.00  1.320          H  
ATOM    578 1HG  GLU A  37     -12.653  12.279  -4.397  1.00  1.320          H  
ATOM    579 2HG  GLU A  37     -12.968  11.324  -5.827  1.00  1.320          H  
ATOM    580  N   LYS A  38     -17.272  13.629  -3.925  1.00  0.810          N  
ATOM    581  CA  LYS A  38     -18.657  14.076  -4.047  1.00  0.850          C  
ATOM    582  C   LYS A  38     -18.983  15.259  -3.116  1.00  0.810          C  
ATOM    583  O   LYS A  38     -19.629  16.236  -3.529  1.00  0.880          O  
ATOM    584  CB  LYS A  38     -19.585  12.893  -3.786  1.00  1.170          C  
ATOM    585  CG  LYS A  38     -19.547  11.870  -4.913  1.00  1.170          C  
ATOM    586  CD  LYS A  38     -20.532  10.714  -4.737  1.00  1.170          C  
ATOM    587  CE  LYS A  38     -19.976   9.648  -3.777  1.00  1.170          C  
ATOM    588  NZ  LYS A  38     -20.825   8.425  -3.744  1.00  1.170          N  
ATOM    589  H   LYS A  38     -17.060  12.755  -3.433  1.00  0.970          H  
ATOM    590  HA  LYS A  38     -18.812  14.414  -5.071  1.00  1.020          H  
ATOM    591 1HB  LYS A  38     -19.278  12.403  -2.858  1.00  1.410          H  
ATOM    592 2HB  LYS A  38     -20.607  13.246  -3.657  1.00  1.410          H  
ATOM    593 1HG  LYS A  38     -19.754  12.372  -5.856  1.00  1.410          H  
ATOM    594 2HG  LYS A  38     -18.544  11.470  -4.957  1.00  1.410          H  
ATOM    595 1HD  LYS A  38     -21.477  11.091  -4.348  1.00  1.410          H  
ATOM    596 2HD  LYS A  38     -20.714  10.248  -5.705  1.00  1.410          H  
ATOM    597 1HE  LYS A  38     -18.982   9.365  -4.105  1.00  1.410          H  
ATOM    598 2HE  LYS A  38     -19.911  10.058  -2.771  1.00  1.410          H  
ATOM    599 1HZ  LYS A  38     -20.412   7.747  -3.114  1.00  1.410          H  
ATOM    600 2HZ  LYS A  38     -21.749   8.659  -3.428  1.00  1.410          H  
ATOM    601 3HZ  LYS A  38     -20.881   8.023  -4.674  1.00  1.410          H  
ATOM    602  N   LEU A  39     -18.567  15.165  -1.853  1.00  0.740          N  
ATOM    603  CA  LEU A  39     -18.904  16.190  -0.889  1.00  0.770          C  
ATOM    604  C   LEU A  39     -18.253  17.522  -1.150  1.00  0.660          C  
ATOM    605  O   LEU A  39     -18.925  18.539  -1.030  1.00  0.650          O  
ATOM    606  CB  LEU A  39     -18.534  15.734   0.526  1.00  1.070          C  
ATOM    607  CG  LEU A  39     -19.379  14.572   1.135  1.00  1.070          C  
ATOM    608  CD1 LEU A  39     -18.711  14.118   2.431  1.00  1.070          C  
ATOM    609  CD2 LEU A  39     -20.821  15.037   1.403  1.00  1.070          C  
ATOM    610  H   LEU A  39     -18.027  14.361  -1.538  1.00  0.890          H  
ATOM    611  HA  LEU A  39     -19.971  16.347  -0.940  1.00  0.920          H  
ATOM    612 1HB  LEU A  39     -17.491  15.414   0.512  1.00  1.280          H  
ATOM    613 2HB  LEU A  39     -18.616  16.590   1.190  1.00  1.280          H  
ATOM    614  HG  LEU A  39     -19.399  13.731   0.445  1.00  1.280          H  
ATOM    615 1HD1 LEU A  39     -19.278  13.295   2.864  1.00  1.280          H  
ATOM    616 2HD1 LEU A  39     -17.695  13.784   2.215  1.00  1.280          H  
ATOM    617 3HD1 LEU A  39     -18.678  14.947   3.136  1.00  1.280          H  
ATOM    618 1HD2 LEU A  39     -21.386  14.212   1.836  1.00  1.280          H  
ATOM    619 2HD2 LEU A  39     -20.810  15.875   2.101  1.00  1.280          H  
ATOM    620 3HD2 LEU A  39     -21.301  15.343   0.485  1.00  1.280          H  
ATOM    621  N   HIS A  40     -16.987  17.577  -1.563  1.00  0.610          N  
ATOM    622  CA  HIS A  40     -16.404  18.900  -1.744  1.00  0.560          C  
ATOM    623  C   HIS A  40     -17.197  19.788  -2.732  1.00  0.570          C  
ATOM    624  O   HIS A  40     -17.590  20.890  -2.337  1.00  0.580          O  
ATOM    625  CB  HIS A  40     -14.898  18.814  -2.055  1.00  0.800          C  
ATOM    626  CG  HIS A  40     -14.304  20.117  -2.419  1.00  0.800          C  
ATOM    627  ND1 HIS A  40     -14.238  20.570  -3.718  1.00  0.800          N  
ATOM    628  CD2 HIS A  40     -13.773  21.081  -1.660  1.00  0.800          C  
ATOM    629  CE1 HIS A  40     -13.684  21.763  -3.735  1.00  0.800          C  
ATOM    630  NE2 HIS A  40     -13.389  22.097  -2.499  1.00  0.800          N  
ATOM    631  H   HIS A  40     -16.417  16.731  -1.691  1.00  0.730          H  
ATOM    632  HA  HIS A  40     -16.454  19.416  -0.788  1.00  0.670          H  
ATOM    633 1HB  HIS A  40     -14.394  18.492  -1.143  1.00  0.960          H  
ATOM    634 2HB  HIS A  40     -14.661  18.064  -2.789  1.00  0.960          H  
ATOM    635  HD2 HIS A  40     -13.677  21.053  -0.579  1.00  0.960          H  
ATOM    636  HE1 HIS A  40     -13.501  22.369  -4.621  1.00  0.960          H  
ATOM    637  HE2 HIS A  40     -12.955  22.962  -2.210  1.00  0.960          H  
ATOM    638  N   PRO A  41     -17.505  19.369  -3.987  1.00  0.650          N  
ATOM    639  CA  PRO A  41     -18.328  20.111  -4.930  1.00  0.750          C  
ATOM    640  C   PRO A  41     -19.686  20.525  -4.368  1.00  0.770          C  
ATOM    641  O   PRO A  41     -20.200  21.579  -4.736  1.00  0.820          O  
ATOM    642  CB  PRO A  41     -18.507  19.111  -6.072  1.00  1.120          C  
ATOM    643  CG  PRO A  41     -17.277  18.274  -6.022  1.00  1.120          C  
ATOM    644  CD  PRO A  41     -16.965  18.128  -4.552  1.00  1.120          C  
ATOM    645  HA  PRO A  41     -17.767  20.994  -5.268  1.00  0.900          H  
ATOM    646 1HB  PRO A  41     -19.421  18.516  -5.907  1.00  1.350          H  
ATOM    647 2HB  PRO A  41     -18.634  19.640  -7.026  1.00  1.350          H  
ATOM    648 1HG  PRO A  41     -17.461  17.296  -6.498  1.00  1.350          H  
ATOM    649 2HG  PRO A  41     -16.461  18.751  -6.578  1.00  1.350          H  
ATOM    650 1HD  PRO A  41     -17.460  17.269  -4.153  1.00  1.350          H  
ATOM    651 2HD  PRO A  41     -15.903  18.060  -4.479  1.00  1.350          H  
ATOM    652  N   ARG A  42     -20.255  19.721  -3.457  1.00  0.750          N  
ATOM    653  CA  ARG A  42     -21.540  20.062  -2.858  1.00  0.790          C  
ATOM    654  C   ARG A  42     -21.354  21.138  -1.784  1.00  0.780          C  
ATOM    655  O   ARG A  42     -22.040  22.161  -1.770  1.00  0.880          O  
ATOM    656  CB  ARG A  42     -22.158  18.823  -2.228  1.00  1.090          C  
ATOM    657  CG  ARG A  42     -22.617  17.755  -3.215  1.00  1.090          C  
ATOM    658  CD  ARG A  42     -23.053  16.514  -2.513  1.00  1.090          C  
ATOM    659  NE  ARG A  42     -23.436  15.460  -3.444  1.00  1.090          N  
ATOM    660  CZ  ARG A  42     -23.714  14.183  -3.098  1.00  1.090          C  
ATOM    661  NH1 ARG A  42     -23.655  13.806  -1.834  1.00  1.090          N  
ATOM    662  NH2 ARG A  42     -24.048  13.307  -4.033  1.00  1.090          N  
ATOM    663  H   ARG A  42     -19.843  18.810  -3.212  1.00  0.900          H  
ATOM    664  HA  ARG A  42     -22.200  20.445  -3.634  1.00  0.950          H  
ATOM    665 1HB  ARG A  42     -21.439  18.360  -1.559  1.00  1.310          H  
ATOM    666 2HB  ARG A  42     -23.015  19.116  -1.628  1.00  1.310          H  
ATOM    667 1HG  ARG A  42     -23.460  18.137  -3.789  1.00  1.310          H  
ATOM    668 2HG  ARG A  42     -21.802  17.506  -3.892  1.00  1.310          H  
ATOM    669 1HD  ARG A  42     -22.225  16.150  -1.908  1.00  1.310          H  
ATOM    670 2HD  ARG A  42     -23.906  16.740  -1.876  1.00  1.310          H  
ATOM    671  HE  ARG A  42     -23.495  15.704  -4.426  1.00  1.310          H  
ATOM    672 1HH1 ARG A  42     -23.400  14.469  -1.118  1.00  1.310          H  
ATOM    673 2HH1 ARG A  42     -23.866  12.852  -1.579  1.00  1.310          H  
ATOM    674 1HH2 ARG A  42     -24.093  13.594  -5.002  1.00  1.310          H  
ATOM    675 2HH2 ARG A  42     -24.260  12.353  -3.783  1.00  1.310          H  
ATOM    676  N   ASN A  43     -20.388  20.924  -0.896  1.00  0.690          N  
ATOM    677  CA  ASN A  43     -20.109  21.829   0.213  1.00  0.730          C  
ATOM    678  C   ASN A  43     -19.732  23.211  -0.300  1.00  0.760          C  
ATOM    679  O   ASN A  43     -20.174  24.248   0.211  1.00  0.840          O  
ATOM    680  CB  ASN A  43     -18.971  21.264   1.027  1.00  1.010          C  
ATOM    681  CG  ASN A  43     -19.338  20.086   1.871  1.00  1.010          C  
ATOM    682  OD1 ASN A  43     -20.509  19.826   2.168  1.00  1.010          O  
ATOM    683  ND2 ASN A  43     -18.335  19.354   2.283  1.00  1.010          N  
ATOM    684  H   ASN A  43     -19.837  20.074  -0.988  1.00  0.830          H  
ATOM    685  HA  ASN A  43     -21.001  21.921   0.832  1.00  0.880          H  
ATOM    686 1HB  ASN A  43     -18.201  20.932   0.333  1.00  1.210          H  
ATOM    687 2HB  ASN A  43     -18.538  22.031   1.622  1.00  1.210          H  
ATOM    688 1HD2 ASN A  43     -18.507  18.555   2.857  1.00  1.210          H  
ATOM    689 2HD2 ASN A  43     -17.402  19.594   2.026  1.00  1.210          H  
ATOM    690  N   ALA A  44     -19.030  23.226  -1.424  1.00  0.720          N  
ATOM    691  CA  ALA A  44     -18.553  24.434  -2.074  1.00  0.780          C  
ATOM    692  C   ALA A  44     -19.668  25.397  -2.434  1.00  0.940          C  
ATOM    693  O   ALA A  44     -19.418  26.592  -2.597  1.00  1.070          O  
ATOM    694  CB  ALA A  44     -17.798  24.059  -3.338  1.00  1.070          C  
ATOM    695  H   ALA A  44     -18.715  22.328  -1.803  1.00  0.860          H  
ATOM    696  HA  ALA A  44     -17.889  24.944  -1.386  1.00  0.940          H  
ATOM    697 1HB  ALA A  44     -17.412  24.959  -3.809  1.00  1.280          H  
ATOM    698 2HB  ALA A  44     -16.972  23.391  -3.091  1.00  1.280          H  
ATOM    699 3HB  ALA A  44     -18.479  23.550  -4.021  1.00  1.280          H  
ATOM    700  N   LEU A  45     -20.873  24.885  -2.670  1.00  0.980          N  
ATOM    701  CA  LEU A  45     -21.992  25.718  -3.057  1.00  1.150          C  
ATOM    702  C   LEU A  45     -23.009  25.904  -1.929  1.00  1.190          C  
ATOM    703  O   LEU A  45     -24.029  26.575  -2.118  1.00  1.310          O  
ATOM    704  CB  LEU A  45     -22.671  25.079  -4.270  1.00  1.540          C  
ATOM    705  CG  LEU A  45     -21.774  24.888  -5.532  1.00  1.540          C  
ATOM    706  CD1 LEU A  45     -22.573  24.158  -6.587  1.00  1.540          C  
ATOM    707  CD2 LEU A  45     -21.275  26.244  -6.059  1.00  1.540          C  
ATOM    708  H   LEU A  45     -21.054  23.889  -2.500  1.00  1.180          H  
ATOM    709  HA  LEU A  45     -21.619  26.704  -3.315  1.00  1.380          H  
ATOM    710 1HB  LEU A  45     -23.028  24.091  -3.968  1.00  1.850          H  
ATOM    711 2HB  LEU A  45     -23.529  25.686  -4.551  1.00  1.850          H  
ATOM    712  HG  LEU A  45     -20.914  24.263  -5.272  1.00  1.850          H  
ATOM    713 1HD1 LEU A  45     -21.950  23.996  -7.466  1.00  1.850          H  
ATOM    714 2HD1 LEU A  45     -22.896  23.193  -6.191  1.00  1.850          H  
ATOM    715 3HD1 LEU A  45     -23.444  24.750  -6.862  1.00  1.850          H  
ATOM    716 1HD2 LEU A  45     -20.657  26.076  -6.940  1.00  1.850          H  
ATOM    717 2HD2 LEU A  45     -22.127  26.869  -6.328  1.00  1.850          H  
ATOM    718 3HD2 LEU A  45     -20.679  26.751  -5.307  1.00  1.850          H  
ATOM    719  N   ARG A  46     -22.737  25.333  -0.751  1.00  1.120          N  
ATOM    720  CA  ARG A  46     -23.698  25.367   0.350  1.00  1.210          C  
ATOM    721  C   ARG A  46     -23.206  26.053   1.624  1.00  1.350          C  
ATOM    722  O   ARG A  46     -23.973  26.746   2.290  1.00  1.620          O  
ATOM    723  CB  ARG A  46     -24.082  23.939   0.707  1.00  1.660          C  
ATOM    724  CG  ARG A  46     -24.873  23.199  -0.362  1.00  1.660          C  
ATOM    725  CD  ARG A  46     -25.086  21.777  -0.002  1.00  1.660          C  
ATOM    726  NE  ARG A  46     -25.820  21.062  -1.039  1.00  1.660          N  
ATOM    727  CZ  ARG A  46     -26.066  19.734  -1.047  1.00  1.660          C  
ATOM    728  NH1 ARG A  46     -25.628  18.964  -0.068  1.00  1.660          N  
ATOM    729  NH2 ARG A  46     -26.754  19.204  -2.047  1.00  1.660          N  
ATOM    730  H   ARG A  46     -21.845  24.860  -0.619  1.00  1.340          H  
ATOM    731  HA  ARG A  46     -24.588  25.891   0.006  1.00  1.450          H  
ATOM    732 1HB  ARG A  46     -23.172  23.365   0.894  1.00  1.990          H  
ATOM    733 2HB  ARG A  46     -24.665  23.938   1.624  1.00  1.990          H  
ATOM    734 1HG  ARG A  46     -25.844  23.675  -0.488  1.00  1.990          H  
ATOM    735 2HG  ARG A  46     -24.330  23.233  -1.305  1.00  1.990          H  
ATOM    736 1HD  ARG A  46     -24.112  21.297   0.126  1.00  1.990          H  
ATOM    737 2HD  ARG A  46     -25.651  21.719   0.927  1.00  1.990          H  
ATOM    738  HE  ARG A  46     -26.179  21.610  -1.811  1.00  1.990          H  
ATOM    739 1HH1 ARG A  46     -25.104  19.363   0.699  1.00  1.990          H  
ATOM    740 2HH1 ARG A  46     -25.820  17.972  -0.079  1.00  1.990          H  
ATOM    741 1HH2 ARG A  46     -27.092  19.793  -2.796  1.00  1.990          H  
ATOM    742 2HH2 ARG A  46     -26.948  18.214  -2.063  1.00  1.990          H  
ATOM    743  N   PHE A  47     -21.935  25.860   1.959  1.00  1.220          N  
ATOM    744  CA  PHE A  47     -21.374  26.363   3.214  1.00  1.460          C  
ATOM    745  C   PHE A  47     -21.179  27.897   3.421  1.00  1.770          C  
ATOM    746  O   PHE A  47     -21.629  28.407   4.455  1.00  2.510          O  
ATOM    747  CB  PHE A  47     -20.027  25.688   3.459  1.00  1.950          C  
ATOM    748  CG  PHE A  47     -19.988  24.296   4.095  1.00  1.950          C  
ATOM    749  CD1 PHE A  47     -18.892  23.527   3.850  1.00  1.950          C  
ATOM    750  CD2 PHE A  47     -20.957  23.776   4.945  1.00  1.950          C  
ATOM    751  CE1 PHE A  47     -18.714  22.298   4.413  1.00  1.950          C  
ATOM    752  CE2 PHE A  47     -20.789  22.529   5.511  1.00  1.950          C  
ATOM    753  CZ  PHE A  47     -19.659  21.795   5.244  1.00  1.950          C  
ATOM    754  H   PHE A  47     -21.342  25.283   1.362  1.00  1.460          H  
ATOM    755  HA  PHE A  47     -22.059  26.051   3.989  1.00  1.750          H  
ATOM    756 1HB  PHE A  47     -19.527  25.578   2.502  1.00  2.340          H  
ATOM    757 2HB  PHE A  47     -19.417  26.356   4.027  1.00  2.340          H  
ATOM    758  HD1 PHE A  47     -18.150  23.914   3.195  1.00  2.340          H  
ATOM    759  HD2 PHE A  47     -21.848  24.336   5.184  1.00  2.340          H  
ATOM    760  HE1 PHE A  47     -17.814  21.724   4.194  1.00  2.340          H  
ATOM    761  HE2 PHE A  47     -21.550  22.125   6.178  1.00  2.340          H  
ATOM    762  HZ  PHE A  47     -19.522  20.813   5.693  1.00  2.340          H  
ATOM    763  N   GLN A  48     -20.507  28.662   2.518  1.00  1.580          N  
ATOM    764  CA  GLN A  48     -19.849  28.216   1.288  1.00  1.590          C  
ATOM    765  C   GLN A  48     -18.320  28.271   1.419  1.00  1.300          C  
ATOM    766  O   GLN A  48     -17.689  27.249   1.681  1.00  1.670          O  
ATOM    767  CB  GLN A  48     -20.316  29.101   0.125  1.00  2.220          C  
ATOM    768  CG  GLN A  48     -21.788  28.916  -0.213  1.00  2.220          C  
ATOM    769  CD  GLN A  48     -22.301  29.856  -1.291  1.00  2.220          C  
ATOM    770  OE1 GLN A  48     -21.825  30.994  -1.384  1.00  2.220          O  
ATOM    771  NE2 GLN A  48     -23.262  29.403  -2.105  1.00  2.220          N  
ATOM    772  H   GLN A  48     -20.449  29.648   2.734  1.00  1.900          H  
ATOM    773  HA  GLN A  48     -20.107  27.202   1.045  1.00  1.910          H  
ATOM    774 1HB  GLN A  48     -20.148  30.147   0.358  1.00  2.670          H  
ATOM    775 2HB  GLN A  48     -19.736  28.858  -0.771  1.00  2.670          H  
ATOM    776 1HG  GLN A  48     -21.896  27.925  -0.565  1.00  2.670          H  
ATOM    777 2HG  GLN A  48     -22.389  29.053   0.686  1.00  2.670          H  
ATOM    778 1HE2 GLN A  48     -23.627  29.993  -2.824  1.00  2.670          H  
ATOM    779 2HE2 GLN A  48     -23.628  28.450  -2.012  1.00  2.670          H  
ATOM    780  N   LEU A  49     -17.704  29.458   1.412  1.00  1.170          N  
ATOM    781  CA  LEU A  49     -16.239  29.438   1.437  1.00  1.390          C  
ATOM    782  C   LEU A  49     -15.600  29.119   2.774  1.00  1.390          C  
ATOM    783  O   LEU A  49     -14.711  28.275   2.855  1.00  1.940          O  
ATOM    784  CB  LEU A  49     -15.669  30.769   0.948  1.00  1.860          C  
ATOM    785  CG  LEU A  49     -15.864  31.108  -0.550  1.00  1.860          C  
ATOM    786  CD1 LEU A  49     -15.399  32.536  -0.781  1.00  1.860          C  
ATOM    787  CD2 LEU A  49     -15.044  30.133  -1.437  1.00  1.860          C  
ATOM    788  H   LEU A  49     -18.216  30.319   1.278  1.00  1.400          H  
ATOM    789  HA  LEU A  49     -15.922  28.679   0.745  1.00  1.670          H  
ATOM    790 1HB  LEU A  49     -16.120  31.570   1.528  1.00  2.230          H  
ATOM    791 2HB  LEU A  49     -14.597  30.773   1.148  1.00  2.230          H  
ATOM    792  HG  LEU A  49     -16.920  31.040  -0.813  1.00  2.230          H  
ATOM    793 1HD1 LEU A  49     -15.536  32.798  -1.830  1.00  2.230          H  
ATOM    794 2HD1 LEU A  49     -15.982  33.217  -0.161  1.00  2.230          H  
ATOM    795 3HD1 LEU A  49     -14.344  32.624  -0.522  1.00  2.230          H  
ATOM    796 1HD2 LEU A  49     -15.183  30.404  -2.486  1.00  2.230          H  
ATOM    797 2HD2 LEU A  49     -13.985  30.209  -1.182  1.00  2.230          H  
ATOM    798 3HD2 LEU A  49     -15.370  29.109  -1.302  1.00  2.230          H  
ATOM    799  N   GLY A  50     -16.080  29.714   3.854  1.00  1.310          N  
ATOM    800  CA  GLY A  50     -15.407  29.497   5.130  1.00  1.700          C  
ATOM    801  C   GLY A  50     -15.241  28.015   5.452  1.00  1.470          C  
ATOM    802  O   GLY A  50     -14.124  27.532   5.683  1.00  1.270          O  
ATOM    803  H   GLY A  50     -16.852  30.358   3.781  1.00  1.570          H  
ATOM    804 1HA  GLY A  50     -14.429  29.976   5.105  1.00  2.040          H  
ATOM    805 2HA  GLY A  50     -15.977  29.980   5.923  1.00  2.040          H  
ATOM    806  N   ARG A  51     -16.353  27.294   5.472  1.00  1.580          N  
ATOM    807  CA  ARG A  51     -16.281  25.897   5.824  1.00  1.520          C  
ATOM    808  C   ARG A  51     -15.848  24.980   4.685  1.00  1.090          C  
ATOM    809  O   ARG A  51     -15.282  23.929   4.981  1.00  0.890          O  
ATOM    810  CB  ARG A  51     -17.596  25.434   6.418  1.00  2.150          C  
ATOM    811  CG  ARG A  51     -17.927  26.019   7.766  1.00  2.150          C  
ATOM    812  CD  ARG A  51     -19.293  25.636   8.224  1.00  2.150          C  
ATOM    813  NE  ARG A  51     -20.357  26.284   7.433  1.00  2.150          N  
ATOM    814  CZ  ARG A  51     -21.681  26.043   7.563  1.00  2.150          C  
ATOM    815  NH1 ARG A  51     -22.117  25.165   8.450  1.00  2.150          N  
ATOM    816  NH2 ARG A  51     -22.549  26.694   6.791  1.00  2.150          N  
ATOM    817  H   ARG A  51     -17.230  27.739   5.256  1.00  1.900          H  
ATOM    818  HA  ARG A  51     -15.541  25.803   6.617  1.00  1.820          H  
ATOM    819 1HB  ARG A  51     -18.378  25.720   5.792  1.00  2.580          H  
ATOM    820 2HB  ARG A  51     -17.610  24.348   6.502  1.00  2.580          H  
ATOM    821 1HG  ARG A  51     -17.204  25.658   8.496  1.00  2.580          H  
ATOM    822 2HG  ARG A  51     -17.877  27.105   7.711  1.00  2.580          H  
ATOM    823 1HD  ARG A  51     -19.404  24.554   8.127  1.00  2.580          H  
ATOM    824 2HD  ARG A  51     -19.413  25.925   9.268  1.00  2.580          H  
ATOM    825  HE  ARG A  51     -20.081  26.980   6.752  1.00  2.580          H  
ATOM    826 1HH1 ARG A  51     -21.463  24.669   9.038  1.00  2.580          H  
ATOM    827 2HH1 ARG A  51     -23.107  24.988   8.546  1.00  2.580          H  
ATOM    828 1HH2 ARG A  51     -22.218  27.373   6.075  1.00  2.580          H  
ATOM    829 2HH2 ARG A  51     -23.539  26.522   6.880  1.00  2.580          H  
ATOM    830  N   VAL A  52     -16.032  25.325   3.392  1.00  1.000          N  
ATOM    831  CA  VAL A  52     -15.563  24.347   2.419  1.00  0.710          C  
ATOM    832  C   VAL A  52     -14.057  24.337   2.443  1.00  0.420          C  
ATOM    833  O   VAL A  52     -13.461  23.291   2.231  1.00  0.290          O  
ATOM    834  CB  VAL A  52     -16.067  24.566   0.972  1.00  1.110          C  
ATOM    835  CG1 VAL A  52     -15.340  25.715   0.263  1.00  1.110          C  
ATOM    836  CG2 VAL A  52     -15.869  23.264   0.194  1.00  1.110          C  
ATOM    837  H   VAL A  52     -16.518  26.171   3.076  1.00  1.200          H  
ATOM    838  HA  VAL A  52     -15.912  23.362   2.727  1.00  0.850          H  
ATOM    839  HB  VAL A  52     -17.127  24.829   1.015  1.00  1.330          H  
ATOM    840 1HG1 VAL A  52     -15.750  25.850  -0.731  1.00  1.330          H  
ATOM    841 2HG1 VAL A  52     -15.476  26.597   0.826  1.00  1.330          H  
ATOM    842 3HG1 VAL A  52     -14.279  25.509   0.170  1.00  1.330          H  
ATOM    843 1HG2 VAL A  52     -16.227  23.365  -0.810  1.00  1.330          H  
ATOM    844 2HG2 VAL A  52     -14.816  23.030   0.164  1.00  1.330          H  
ATOM    845 3HG2 VAL A  52     -16.393  22.461   0.680  1.00  1.330          H  
ATOM    846  N   LEU A  53     -13.433  25.500   2.656  1.00  0.490          N  
ATOM    847  CA  LEU A  53     -11.989  25.566   2.694  1.00  0.530          C  
ATOM    848  C   LEU A  53     -11.463  24.746   3.873  1.00  0.610          C  
ATOM    849  O   LEU A  53     -10.521  23.963   3.717  1.00  0.630          O  
ATOM    850  CB  LEU A  53     -11.584  27.041   2.792  1.00  0.730          C  
ATOM    851  CG  LEU A  53     -11.905  27.917   1.511  1.00  0.730          C  
ATOM    852  CD1 LEU A  53     -11.692  29.386   1.846  1.00  0.730          C  
ATOM    853  CD2 LEU A  53     -11.026  27.511   0.338  1.00  0.730          C  
ATOM    854  H   LEU A  53     -13.983  26.357   2.763  1.00  0.590          H  
ATOM    855  HA  LEU A  53     -11.596  25.129   1.785  1.00  0.640          H  
ATOM    856 1HB  LEU A  53     -12.125  27.485   3.634  1.00  0.870          H  
ATOM    857 2HB  LEU A  53     -10.517  27.102   2.995  1.00  0.870          H  
ATOM    858  HG  LEU A  53     -12.946  27.781   1.231  1.00  0.870          H  
ATOM    859 1HD1 LEU A  53     -11.934  29.995   0.976  1.00  0.870          H  
ATOM    860 2HD1 LEU A  53     -12.346  29.664   2.675  1.00  0.870          H  
ATOM    861 3HD1 LEU A  53     -10.654  29.551   2.129  1.00  0.870          H  
ATOM    862 1HD2 LEU A  53     -11.273  28.132  -0.522  1.00  0.870          H  
ATOM    863 2HD2 LEU A  53      -9.978  27.655   0.601  1.00  0.870          H  
ATOM    864 3HD2 LEU A  53     -11.192  26.473   0.078  1.00  0.870          H  
ATOM    865  N   VAL A  54     -12.130  24.835   5.032  1.00  0.730          N  
ATOM    866  CA  VAL A  54     -11.702  24.035   6.176  1.00  0.810          C  
ATOM    867  C   VAL A  54     -11.859  22.549   5.906  1.00  0.600          C  
ATOM    868  O   VAL A  54     -10.938  21.766   6.175  1.00  0.620          O  
ATOM    869  CB  VAL A  54     -12.506  24.392   7.442  1.00  1.100          C  
ATOM    870  CG1 VAL A  54     -12.190  23.396   8.590  1.00  1.100          C  
ATOM    871  CG2 VAL A  54     -12.159  25.801   7.864  1.00  1.100          C  
ATOM    872  H   VAL A  54     -12.884  25.522   5.131  1.00  0.880          H  
ATOM    873  HA  VAL A  54     -10.649  24.245   6.362  1.00  0.970          H  
ATOM    874  HB  VAL A  54     -13.572  24.325   7.220  1.00  1.320          H  
ATOM    875 1HG1 VAL A  54     -12.770  23.668   9.470  1.00  1.320          H  
ATOM    876 2HG1 VAL A  54     -12.450  22.381   8.302  1.00  1.320          H  
ATOM    877 3HG1 VAL A  54     -11.127  23.439   8.829  1.00  1.320          H  
ATOM    878 1HG2 VAL A  54     -12.733  26.070   8.749  1.00  1.320          H  
ATOM    879 2HG2 VAL A  54     -11.095  25.860   8.088  1.00  1.320          H  
ATOM    880 3HG2 VAL A  54     -12.393  26.490   7.063  1.00  1.320          H  
ATOM    881  N   LEU A  55     -13.019  22.151   5.381  1.00  0.490          N  
ATOM    882  CA  LEU A  55     -13.240  20.745   5.127  1.00  0.370          C  
ATOM    883  C   LEU A  55     -12.329  20.243   4.028  1.00  0.210          C  
ATOM    884  O   LEU A  55     -11.853  19.116   4.104  1.00  0.210          O  
ATOM    885  CB  LEU A  55     -14.710  20.470   4.776  1.00  0.570          C  
ATOM    886  CG  LEU A  55     -15.696  20.126   5.963  1.00  0.570          C  
ATOM    887  CD1 LEU A  55     -15.282  18.796   6.632  1.00  0.570          C  
ATOM    888  CD2 LEU A  55     -15.718  21.281   6.989  1.00  0.570          C  
ATOM    889  H   LEU A  55     -13.760  22.830   5.181  1.00  0.590          H  
ATOM    890  HA  LEU A  55     -12.978  20.206   6.025  1.00  0.440          H  
ATOM    891 1HB  LEU A  55     -15.100  21.358   4.273  1.00  0.680          H  
ATOM    892 2HB  LEU A  55     -14.742  19.644   4.070  1.00  0.680          H  
ATOM    893  HG  LEU A  55     -16.697  19.991   5.557  1.00  0.680          H  
ATOM    894 1HD1 LEU A  55     -15.991  18.559   7.423  1.00  0.680          H  
ATOM    895 2HD1 LEU A  55     -15.293  17.998   5.888  1.00  0.680          H  
ATOM    896 3HD1 LEU A  55     -14.295  18.857   7.064  1.00  0.680          H  
ATOM    897 1HD2 LEU A  55     -16.416  21.039   7.789  1.00  0.680          H  
ATOM    898 2HD2 LEU A  55     -14.728  21.427   7.414  1.00  0.680          H  
ATOM    899 3HD2 LEU A  55     -16.040  22.195   6.505  1.00  0.680          H  
ATOM    900  N   TYR A  56     -12.054  21.068   3.012  1.00  0.240          N  
ATOM    901  CA  TYR A  56     -11.155  20.663   1.947  1.00  0.300          C  
ATOM    902  C   TYR A  56      -9.830  20.278   2.529  1.00  0.410          C  
ATOM    903  O   TYR A  56      -9.294  19.221   2.220  1.00  0.530          O  
ATOM    904  CB  TYR A  56     -10.915  21.764   0.919  1.00  0.400          C  
ATOM    905  CG  TYR A  56      -9.843  21.363  -0.087  1.00  0.400          C  
ATOM    906  CD1 TYR A  56     -10.139  20.509  -1.138  1.00  0.400          C  
ATOM    907  CD2 TYR A  56      -8.545  21.846   0.063  1.00  0.400          C  
ATOM    908  CE1 TYR A  56      -9.151  20.149  -2.030  1.00  0.400          C  
ATOM    909  CE2 TYR A  56      -7.564  21.482  -0.825  1.00  0.400          C  
ATOM    910  CZ  TYR A  56      -7.860  20.642  -1.868  1.00  0.400          C  
ATOM    911  OH  TYR A  56      -6.874  20.292  -2.756  1.00  0.400          O  
ATOM    912  H   TYR A  56     -12.495  21.980   2.954  1.00  0.290          H  
ATOM    913  HA  TYR A  56     -11.574  19.793   1.446  1.00  0.360          H  
ATOM    914 1HB  TYR A  56     -11.827  21.995   0.394  1.00  0.480          H  
ATOM    915 2HB  TYR A  56     -10.592  22.671   1.425  1.00  0.480          H  
ATOM    916  HD1 TYR A  56     -11.145  20.122  -1.261  1.00  0.480          H  
ATOM    917  HD2 TYR A  56      -8.305  22.512   0.889  1.00  0.480          H  
ATOM    918  HE1 TYR A  56      -9.383  19.479  -2.856  1.00  0.480          H  
ATOM    919  HE2 TYR A  56      -6.551  21.861  -0.703  1.00  0.480          H  
ATOM    920  HH  TYR A  56      -7.227  19.678  -3.404  1.00  0.480          H  
ATOM    921  N   ILE A  57      -9.268  21.133   3.375  1.00  0.490          N  
ATOM    922  CA  ILE A  57      -7.964  20.832   3.924  1.00  0.650          C  
ATOM    923  C   ILE A  57      -7.987  19.547   4.744  1.00  0.640          C  
ATOM    924  O   ILE A  57      -7.112  18.689   4.578  1.00  0.720          O  
ATOM    925  CB  ILE A  57      -7.454  22.005   4.784  1.00  0.850          C  
ATOM    926  CG1 ILE A  57      -7.165  23.216   3.843  1.00  0.850          C  
ATOM    927  CG2 ILE A  57      -6.184  21.577   5.584  1.00  0.850          C  
ATOM    928  CD1 ILE A  57      -6.953  24.544   4.548  1.00  0.850          C  
ATOM    929  H   ILE A  57      -9.748  22.015   3.597  1.00  0.590          H  
ATOM    930  HA  ILE A  57      -7.274  20.691   3.096  1.00  0.780          H  
ATOM    931  HB  ILE A  57      -8.242  22.313   5.477  1.00  1.020          H  
ATOM    932 1HG1 ILE A  57      -6.281  22.993   3.252  1.00  1.020          H  
ATOM    933 2HG1 ILE A  57      -8.009  23.336   3.166  1.00  1.020          H  
ATOM    934 1HG2 ILE A  57      -5.829  22.403   6.188  1.00  1.020          H  
ATOM    935 2HG2 ILE A  57      -6.413  20.742   6.245  1.00  1.020          H  
ATOM    936 3HG2 ILE A  57      -5.400  21.275   4.887  1.00  1.020          H  
ATOM    937 1HD1 ILE A  57      -6.770  25.319   3.805  1.00  1.020          H  
ATOM    938 2HD1 ILE A  57      -7.851  24.794   5.120  1.00  1.020          H  
ATOM    939 3HD1 ILE A  57      -6.103  24.487   5.217  1.00  1.020          H  
ATOM    940  N   LEU A  58      -8.983  19.396   5.622  1.00  0.570          N  
ATOM    941  CA  LEU A  58      -9.052  18.208   6.467  1.00  0.610          C  
ATOM    942  C   LEU A  58      -9.226  16.920   5.658  1.00  0.600          C  
ATOM    943  O   LEU A  58      -8.560  15.902   5.935  1.00  0.680          O  
ATOM    944  CB  LEU A  58     -10.266  18.344   7.399  1.00  0.840          C  
ATOM    945  CG  LEU A  58     -10.213  19.452   8.485  1.00  0.840          C  
ATOM    946  CD1 LEU A  58     -11.598  19.562   9.126  1.00  0.840          C  
ATOM    947  CD2 LEU A  58      -9.155  19.133   9.533  1.00  0.840          C  
ATOM    948  H   LEU A  58      -9.687  20.136   5.719  1.00  0.680          H  
ATOM    949  HA  LEU A  58      -8.128  18.132   7.030  1.00  0.730          H  
ATOM    950 1HB  LEU A  58     -11.140  18.544   6.777  1.00  1.010          H  
ATOM    951 2HB  LEU A  58     -10.421  17.389   7.899  1.00  1.010          H  
ATOM    952  HG  LEU A  58      -9.975  20.406   8.022  1.00  1.010          H  
ATOM    953 1HD1 LEU A  58     -11.588  20.349   9.878  1.00  1.010          H  
ATOM    954 2HD1 LEU A  58     -12.332  19.807   8.361  1.00  1.010          H  
ATOM    955 3HD1 LEU A  58     -11.864  18.617   9.594  1.00  1.010          H  
ATOM    956 1HD2 LEU A  58      -9.148  19.924  10.282  1.00  1.010          H  
ATOM    957 2HD2 LEU A  58      -9.388  18.182  10.012  1.00  1.010          H  
ATOM    958 3HD2 LEU A  58      -8.175  19.074   9.073  1.00  1.010          H  
ATOM    959  N   ASN A  59     -10.081  16.979   4.635  1.00  0.560          N  
ATOM    960  CA  ASN A  59     -10.387  15.837   3.801  1.00  0.630          C  
ATOM    961  C   ASN A  59      -9.263  15.498   2.853  1.00  0.670          C  
ATOM    962  O   ASN A  59      -8.907  14.328   2.703  1.00  0.760          O  
ATOM    963  CB  ASN A  59     -11.637  16.106   3.005  1.00  0.850          C  
ATOM    964  CG  ASN A  59     -12.901  16.056   3.807  1.00  0.850          C  
ATOM    965  OD1 ASN A  59     -12.952  15.517   4.920  1.00  0.850          O  
ATOM    966  ND2 ASN A  59     -13.953  16.590   3.240  1.00  0.850          N  
ATOM    967  H   ASN A  59     -10.590  17.848   4.460  1.00  0.670          H  
ATOM    968  HA  ASN A  59     -10.547  14.972   4.446  1.00  0.760          H  
ATOM    969 1HB  ASN A  59     -11.556  17.097   2.557  1.00  1.020          H  
ATOM    970 2HB  ASN A  59     -11.685  15.417   2.203  1.00  1.020          H  
ATOM    971 1HD2 ASN A  59     -14.839  16.567   3.702  1.00  1.020          H  
ATOM    972 2HD2 ASN A  59     -13.873  17.008   2.337  1.00  1.020          H  
ATOM    973  N   TYR A  60      -8.703  16.519   2.211  1.00  0.670          N  
ATOM    974  CA  TYR A  60      -7.634  16.348   1.259  1.00  0.770          C  
ATOM    975  C   TYR A  60      -6.467  15.706   1.971  1.00  0.820          C  
ATOM    976  O   TYR A  60      -6.022  14.628   1.585  1.00  0.920          O  
ATOM    977  CB  TYR A  60      -7.260  17.691   0.639  1.00  1.040          C  
ATOM    978  CG  TYR A  60      -6.171  17.636  -0.369  1.00  1.040          C  
ATOM    979  CD1 TYR A  60      -6.462  17.203  -1.650  1.00  1.040          C  
ATOM    980  CD2 TYR A  60      -4.891  18.028  -0.041  1.00  1.040          C  
ATOM    981  CE1 TYR A  60      -5.476  17.163  -2.601  1.00  1.040          C  
ATOM    982  CE2 TYR A  60      -3.899  17.986  -0.993  1.00  1.040          C  
ATOM    983  CZ  TYR A  60      -4.190  17.556  -2.272  1.00  1.040          C  
ATOM    984  OH  TYR A  60      -3.201  17.511  -3.226  1.00  1.040          O  
ATOM    985  H   TYR A  60      -9.039  17.464   2.364  1.00  0.800          H  
ATOM    986  HA  TYR A  60      -7.964  15.672   0.472  1.00  0.920          H  
ATOM    987 1HB  TYR A  60      -8.140  18.122   0.162  1.00  1.250          H  
ATOM    988 2HB  TYR A  60      -6.957  18.382   1.428  1.00  1.250          H  
ATOM    989  HD1 TYR A  60      -7.477  16.899  -1.904  1.00  1.250          H  
ATOM    990  HD2 TYR A  60      -4.667  18.370   0.969  1.00  1.250          H  
ATOM    991  HE1 TYR A  60      -5.704  16.823  -3.610  1.00  1.250          H  
ATOM    992  HE2 TYR A  60      -2.886  18.295  -0.739  1.00  1.250          H  
ATOM    993  HH  TYR A  60      -2.374  17.816  -2.845  1.00  1.250          H  
ATOM    994  N   TYR A  61      -6.043  16.283   3.106  1.00  0.780          N  
ATOM    995  CA  TYR A  61      -4.952  15.686   3.853  1.00  0.890          C  
ATOM    996  C   TYR A  61      -5.237  14.230   4.163  1.00  0.870          C  
ATOM    997  O   TYR A  61      -4.396  13.371   3.912  1.00  0.940          O  
ATOM    998  CB  TYR A  61      -4.694  16.409   5.170  1.00  1.200          C  
ATOM    999  CG  TYR A  61      -3.610  15.718   6.003  1.00  1.200          C  
ATOM   1000  CD1 TYR A  61      -2.273  15.955   5.733  1.00  1.200          C  
ATOM   1001  CD2 TYR A  61      -3.960  14.832   7.022  1.00  1.200          C  
ATOM   1002  CE1 TYR A  61      -1.296  15.330   6.480  1.00  1.200          C  
ATOM   1003  CE2 TYR A  61      -2.980  14.207   7.763  1.00  1.200          C  
ATOM   1004  CZ  TYR A  61      -1.653  14.458   7.496  1.00  1.200          C  
ATOM   1005  OH  TYR A  61      -0.672  13.850   8.241  1.00  1.200          O  
ATOM   1006  H   TYR A  61      -6.448  17.166   3.429  1.00  0.940          H  
ATOM   1007  HA  TYR A  61      -4.052  15.731   3.243  1.00  1.070          H  
ATOM   1008 1HB  TYR A  61      -4.384  17.436   4.974  1.00  1.440          H  
ATOM   1009 2HB  TYR A  61      -5.615  16.449   5.757  1.00  1.440          H  
ATOM   1010  HD1 TYR A  61      -1.991  16.641   4.935  1.00  1.440          H  
ATOM   1011  HD2 TYR A  61      -5.011  14.635   7.237  1.00  1.440          H  
ATOM   1012  HE1 TYR A  61      -0.245  15.522   6.270  1.00  1.440          H  
ATOM   1013  HE2 TYR A  61      -3.256  13.517   8.559  1.00  1.440          H  
ATOM   1014  HH  TYR A  61      -1.077  13.249   8.872  1.00  1.440          H  
ATOM   1015  N   THR A  62      -6.420  13.923   4.704  1.00  0.800          N  
ATOM   1016  CA  THR A  62      -6.725  12.551   5.081  1.00  0.820          C  
ATOM   1017  C   THR A  62      -6.577  11.595   3.889  1.00  0.850          C  
ATOM   1018  O   THR A  62      -5.945  10.532   4.006  1.00  0.880          O  
ATOM   1019  CB  THR A  62      -8.170  12.459   5.636  1.00  1.140          C  
ATOM   1020  OG1 THR A  62      -8.300  13.294   6.805  1.00  1.140          O  
ATOM   1021  CG2 THR A  62      -8.499  11.019   6.022  1.00  1.140          C  
ATOM   1022  H   THR A  62      -7.111  14.650   4.905  1.00  0.960          H  
ATOM   1023  HA  THR A  62      -6.025  12.244   5.856  1.00  0.980          H  
ATOM   1024  HB  THR A  62      -8.876  12.800   4.877  1.00  1.370          H  
ATOM   1025  HG1 THR A  62      -8.300  14.245   6.538  1.00  1.370          H  
ATOM   1026 1HG2 THR A  62      -9.514  10.975   6.412  1.00  1.370          H  
ATOM   1027 2HG2 THR A  62      -8.423  10.375   5.161  1.00  1.370          H  
ATOM   1028 3HG2 THR A  62      -7.803  10.679   6.786  1.00  1.370          H  
ATOM   1029  N   LEU A  63      -7.148  11.986   2.746  1.00  0.880          N  
ATOM   1030  CA  LEU A  63      -7.141  11.191   1.524  1.00  0.930          C  
ATOM   1031  C   LEU A  63      -5.747  10.975   0.938  1.00  1.000          C  
ATOM   1032  O   LEU A  63      -5.415   9.867   0.512  1.00  1.090          O  
ATOM   1033  CB  LEU A  63      -8.008  11.897   0.483  1.00  1.280          C  
ATOM   1034  CG  LEU A  63      -8.193  11.241  -0.882  1.00  1.280          C  
ATOM   1035  CD1 LEU A  63      -8.873   9.881  -0.724  1.00  1.280          C  
ATOM   1036  CD2 LEU A  63      -9.027  12.174  -1.743  1.00  1.280          C  
ATOM   1037  H   LEU A  63      -7.661  12.876   2.742  1.00  1.060          H  
ATOM   1038  HA  LEU A  63      -7.566  10.223   1.766  1.00  1.120          H  
ATOM   1039 1HB  LEU A  63      -8.972  12.025   0.911  1.00  1.540          H  
ATOM   1040 2HB  LEU A  63      -7.589  12.892   0.319  1.00  1.540          H  
ATOM   1041  HG  LEU A  63      -7.224  11.090  -1.352  1.00  1.540          H  
ATOM   1042 1HD1 LEU A  63      -9.008   9.432  -1.691  1.00  1.540          H  
ATOM   1043 2HD1 LEU A  63      -8.270   9.221  -0.116  1.00  1.540          H  
ATOM   1044 3HD1 LEU A  63      -9.834  10.020  -0.252  1.00  1.540          H  
ATOM   1045 1HD2 LEU A  63      -9.160  11.743  -2.725  1.00  1.540          H  
ATOM   1046 2HD2 LEU A  63     -10.003  12.332  -1.282  1.00  1.540          H  
ATOM   1047 3HD2 LEU A  63      -8.513  13.131  -1.840  1.00  1.540          H  
ATOM   1048  N   ILE A  64      -4.933  12.034   0.907  1.00  1.010          N  
ATOM   1049  CA  ILE A  64      -3.587  11.941   0.358  1.00  1.120          C  
ATOM   1050  C   ILE A  64      -2.687  11.174   1.316  1.00  1.150          C  
ATOM   1051  O   ILE A  64      -1.983  10.244   0.915  1.00  1.290          O  
ATOM   1052  CB  ILE A  64      -2.970  13.348   0.129  1.00  1.520          C  
ATOM   1053  CG1 ILE A  64      -3.812  14.194  -0.889  1.00  1.520          C  
ATOM   1054  CG2 ILE A  64      -1.503  13.240  -0.331  1.00  1.520          C  
ATOM   1055  CD1 ILE A  64      -4.005  13.619  -2.268  1.00  1.520          C  
ATOM   1056  H   ILE A  64      -5.289  12.933   1.246  1.00  1.210          H  
ATOM   1057  HA  ILE A  64      -3.621  11.392  -0.576  1.00  1.340          H  
ATOM   1058  HB  ILE A  64      -3.001  13.895   1.075  1.00  1.830          H  
ATOM   1059 1HG1 ILE A  64      -4.794  14.356  -0.471  1.00  1.830          H  
ATOM   1060 2HG1 ILE A  64      -3.323  15.149  -0.995  1.00  1.830          H  
ATOM   1061 1HG2 ILE A  64      -1.091  14.240  -0.455  1.00  1.830          H  
ATOM   1062 2HG2 ILE A  64      -0.908  12.704   0.409  1.00  1.830          H  
ATOM   1063 3HG2 ILE A  64      -1.449  12.713  -1.268  1.00  1.830          H  
ATOM   1064 1HD1 ILE A  64      -4.599  14.315  -2.858  1.00  1.830          H  
ATOM   1065 2HD1 ILE A  64      -3.045  13.472  -2.752  1.00  1.830          H  
ATOM   1066 3HD1 ILE A  64      -4.532  12.678  -2.198  1.00  1.830          H  
ATOM   1067  N   TYR A  65      -2.724  11.546   2.591  1.00  1.120          N  
ATOM   1068  CA  TYR A  65      -1.920  10.935   3.636  1.00  1.300          C  
ATOM   1069  C   TYR A  65      -2.090   9.427   3.650  1.00  1.310          C  
ATOM   1070  O   TYR A  65      -1.114   8.680   3.697  1.00  1.440          O  
ATOM   1071  CB  TYR A  65      -2.295  11.534   4.990  1.00  1.750          C  
ATOM   1072  CG  TYR A  65      -1.600  10.923   6.141  1.00  1.750          C  
ATOM   1073  CD1 TYR A  65      -0.302  11.280   6.431  1.00  1.750          C  
ATOM   1074  CD2 TYR A  65      -2.264   9.999   6.924  1.00  1.750          C  
ATOM   1075  CE1 TYR A  65       0.342  10.709   7.503  1.00  1.750          C  
ATOM   1076  CE2 TYR A  65      -1.626   9.427   7.995  1.00  1.750          C  
ATOM   1077  CZ  TYR A  65      -0.326   9.777   8.287  1.00  1.750          C  
ATOM   1078  OH  TYR A  65       0.314   9.203   9.361  1.00  1.750          O  
ATOM   1079  H   TYR A  65      -3.335  12.314   2.866  1.00  1.340          H  
ATOM   1080  HA  TYR A  65      -0.871  11.150   3.431  1.00  1.560          H  
ATOM   1081 1HB  TYR A  65      -2.080  12.603   4.986  1.00  2.100          H  
ATOM   1082 2HB  TYR A  65      -3.366  11.421   5.148  1.00  2.100          H  
ATOM   1083  HD1 TYR A  65       0.214  12.012   5.811  1.00  2.100          H  
ATOM   1084  HD2 TYR A  65      -3.293   9.723   6.690  1.00  2.100          H  
ATOM   1085  HE1 TYR A  65       1.368  10.989   7.733  1.00  2.100          H  
ATOM   1086  HE2 TYR A  65      -2.146   8.696   8.612  1.00  2.100          H  
ATOM   1087  HH  TYR A  65       1.206   9.552   9.426  1.00  2.100          H  
ATOM   1088  N   SER A  66      -3.337   8.982   3.594  1.00  1.300          N  
ATOM   1089  CA  SER A  66      -3.698   7.580   3.625  1.00  1.500          C  
ATOM   1090  C   SER A  66      -3.173   6.721   2.454  1.00  1.620          C  
ATOM   1091  O   SER A  66      -3.199   5.492   2.564  1.00  1.870          O  
ATOM   1092  CB  SER A  66      -5.212   7.473   3.670  1.00  2.020          C  
ATOM   1093  OG  SER A  66      -5.724   8.000   4.866  1.00  2.020          O  
ATOM   1094  H   SER A  66      -4.107   9.652   3.587  1.00  1.560          H  
ATOM   1095  HA  SER A  66      -3.298   7.164   4.548  1.00  1.800          H  
ATOM   1096 1HB  SER A  66      -5.637   8.021   2.825  1.00  2.420          H  
ATOM   1097 2HB  SER A  66      -5.506   6.432   3.571  1.00  2.420          H  
ATOM   1098  HG  SER A  66      -5.697   8.971   4.747  1.00  2.420          H  
ATOM   1099  N   LEU A  67      -2.782   7.324   1.312  1.00  1.580          N  
ATOM   1100  CA  LEU A  67      -2.324   6.515   0.172  1.00  1.870          C  
ATOM   1101  C   LEU A  67      -0.882   6.814  -0.289  1.00  2.150          C  
ATOM   1102  O   LEU A  67      -0.203   5.914  -0.793  1.00  2.480          O  
ATOM   1103  CB  LEU A  67      -3.278   6.686  -1.024  1.00  2.500          C  
ATOM   1104  CG  LEU A  67      -3.056   5.749  -2.290  1.00  2.500          C  
ATOM   1105  CD1 LEU A  67      -3.258   4.272  -1.915  1.00  2.500          C  
ATOM   1106  CD2 LEU A  67      -4.030   6.157  -3.388  1.00  2.500          C  
ATOM   1107  H   LEU A  67      -2.730   8.343   1.270  1.00  1.900          H  
ATOM   1108  HA  LEU A  67      -2.353   5.478   0.486  1.00  2.240          H  
ATOM   1109 1HB  LEU A  67      -4.257   6.533  -0.675  1.00  3.000          H  
ATOM   1110 2HB  LEU A  67      -3.204   7.720  -1.365  1.00  3.000          H  
ATOM   1111  HG  LEU A  67      -2.051   5.848  -2.645  1.00  3.000          H  
ATOM   1112 1HD1 LEU A  67      -3.099   3.653  -2.797  1.00  3.000          H  
ATOM   1113 2HD1 LEU A  67      -2.546   3.979  -1.150  1.00  3.000          H  
ATOM   1114 3HD1 LEU A  67      -4.261   4.116  -1.546  1.00  3.000          H  
ATOM   1115 1HD2 LEU A  67      -3.875   5.530  -4.266  1.00  3.000          H  
ATOM   1116 2HD2 LEU A  67      -5.047   6.042  -3.045  1.00  3.000          H  
ATOM   1117 3HD2 LEU A  67      -3.855   7.183  -3.646  1.00  3.000          H  
ATOM   1118  N   MET A  68      -0.451   8.082  -0.195  1.00  2.080          N  
ATOM   1119  CA  MET A  68       0.844   8.531  -0.707  1.00  2.410          C  
ATOM   1120  C   MET A  68       1.917   8.516   0.376  1.00  2.730          C  
ATOM   1121  O   MET A  68       2.125   9.532   1.043  1.00  2.890          O  
ATOM   1122  OXT MET A  68       2.791   7.651   0.320  1.00  3.620          O  
ATOM   1123  CB  MET A  68       0.721   9.956  -1.258  1.00  3.060          C  
ATOM   1124  CG  MET A  68      -0.236  10.151  -2.446  1.00  3.060          C  
ATOM   1125  SD  MET A  68       0.307   9.366  -3.981  1.00  3.060          S  
ATOM   1126  CE  MET A  68      -0.690   7.906  -4.022  1.00  3.060          C  
ATOM   1127  H   MET A  68      -1.045   8.784   0.243  1.00  2.500          H  
ATOM   1128  HA  MET A  68       1.165   7.856  -1.497  1.00  2.890          H  
ATOM   1129 1HB  MET A  68       0.376  10.609  -0.458  1.00  3.670          H  
ATOM   1130 2HB  MET A  68       1.705  10.309  -1.562  1.00  3.670          H  
ATOM   1131 1HG  MET A  68      -1.216   9.755  -2.175  1.00  3.670          H  
ATOM   1132 2HG  MET A  68      -0.340  11.213  -2.637  1.00  3.670          H  
ATOM   1133 1HE  MET A  68      -0.467   7.333  -4.920  1.00  3.670          H  
ATOM   1134 2HE  MET A  68      -0.465   7.305  -3.155  1.00  3.670          H  
ATOM   1135 3HE  MET A  68      -1.736   8.181  -4.017  1.00  3.670          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 -374.267 40.9499 282.396 -27.5223 9.40584 13.2716 142.056 -156.721 -0.50031 -2.98774 -126.641 -6.33103 -59.6109 0 -3.89418 -0.44892 0 0.49636 4.10774 36.6696 47.3631 -10.1602 14.5871 5.44545 28.6121 44.0404 -99.6828
CYS:NtermProteinFull_1 -4.21061 0.52672 0.36134 -0.03498 5e-05 0.0188 0.39493 -0.51376 -0.00963 -0.06796 -0.41 0.31291 0 0 0 0 0 0.01167 0.04664 1.6985 0 0 0 3.6196 0 0.44323 2.18742
GLY_2 -1.62469 0.39491 0.83725 -0.0003 0 0 0.19161 -0.63221 -0.0119 -0.08864 -0.34934 -0.17381 0 0 0 0 0 0.03385 0 0 0 -1.18535 0 0.83697 0.21344 0.49419 -1.06401
THR_3 -4.25581 0.50192 3.30419 -0.19859 0.07591 0.072 1.55994 -1.8243 -0.00227 -0.02067 -2.85708 -1.00554 0 0 0 -0.22446 0 0.14568 0.0448 0.87572 0 -0.64491 2.35305 -1.0874 0.23749 0.54926 -2.40107
LEU_4 -5.46247 0.77458 3.68527 -0.70572 0.26102 0.30366 1.85411 -1.90698 -0.00803 -0.05797 -1.30853 0.07311 0 0 0 0 0 -0.06691 0.05886 0.98099 0 -0.17929 0 0.18072 -0.0189 0.73691 -0.80558
LYS_5 -3.40082 0.44631 3.40921 -0.31567 0.03062 0.15534 2.27213 -1.72893 -0 -0 -1.76 0.00076 0 0 0 0 0 -0.15984 0.00263 1.7551 0 -0.03064 0 -1.5107 -0.09487 0.35554 -0.57383
GLY_6 -4.31338 0.84565 4.01825 -4e-05 0 0 2.56294 -2.23963 -0 -0 -2.82235 -0.43399 0 0 0 0 0 -0.17806 0 0 0 0.38448 0 0.83697 0.11833 0.24008 -0.98075
GLU_7 -4.36816 0.27361 5.33038 -0.19666 0.01556 0.25277 2.33271 -2.47321 -0.03532 -0.1615 -2.84848 -0.54067 0 0 0 0 0 -0.06149 0.01029 0 3.02158 -0.29984 0 -2.7348 -0.1557 0.2476 -2.39132
HIS_8 -4.50131 0.31018 4.7454 -0.41919 0.00623 0.48791 2.43817 -2.42859 -0.00803 -0.05797 -1.86726 -0.26143 0 0 0 0 0 -0.01315 0.02362 0 2.04776 -0.0729 0 -0.45461 -0.2864 0.23546 -0.07612
PHE_9 -6.38777 0.47418 5.14601 -0.69066 0.01986 0.17938 2.89747 -2.86434 -0.01378 -0.14314 -1.65559 -0.13043 0 0 0 0 0 0.19989 0.10028 0 1.83498 -0.44419 0 1.0402 0.04864 0.42384 0.03483
PHE_10 -9.11751 1.40639 4.01236 -1.06726 0.10609 0.38422 2.53628 -3.02605 -0 -0 -2.15893 -0.04434 0 0 0 0 0 0.06391 0.41692 0 1.77635 -0.5176 0 1.0402 0.10394 0.57778 -3.50727
ALA_11 -3.66928 0.1908 3.26401 -0.02254 0 0 1.52322 -2.05016 -0.00059 -0.00358 -0.3525 -0.36955 0 0 0 0 0 -0.04179 0 0 0 -0.363 0 1.8394 -0.19106 0.35918 0.11255
GLN_12 -4.43437 0.29913 5.108 -0.27077 0.06822 0.22927 2.16737 -2.50256 -0.01378 -0.14314 -1.79404 -0.49016 0 0 0 0 0 -0.02839 0.18984 0 2.78995 0.07612 0 -0.18838 -0.22586 0.25941 1.09584
ASN_13 -7.01474 0.773 5.65703 -0.18553 0.0298 0.27983 3.19823 -3.24522 -0.01595 -0.1264 -3.09912 -0.30341 0 0 0 0 0 -0.04051 0.06051 0 1.53739 0.0428 0 -0.93687 0.02908 0.43492 -2.92517
ALA_14 -4.71125 0.42942 2.57008 -0.025 0.00025 0 1.90053 -2.11068 -0 -0 -2.323 -0.40754 0 0 -0.503 0 0 -0.12853 0 0 0 -0.18691 0 1.8394 -0.32851 0.39812 -3.58663
THR_15 -2.92656 0.51481 2.66554 -0.13294 0.07272 0.0881 1.12055 -1.58128 -0.00059 -0.00358 -0.28084 -0.90077 0 0 0 0 0 0.00563 0.00897 0.03991 0 -0.39897 2.28186 -1.0874 -0.34091 0.23048 -0.62528
ALA_16 -3.44015 0.49404 2.18156 -0.02229 0 0 1.61509 -1.60801 -0 -0 0.16749 -0.28926 0 0 0 0 0 0.11223 0 0 0 -0.14119 0 1.8394 -0.11376 1.41998 2.21513
ILE_17 -3.79925 0.77996 2.67979 -0.57654 0.35232 0.17367 0.84664 -1.60976 -0.02722 -0.13302 -0.8052 0.17183 0 0 0 0 0 -0.028 0.01484 0.67986 0 0.27604 0 0.73287 -0.10936 1.63562 1.2551
THR_18 -2.20553 0.14647 1.70161 -0.20274 0.15509 0.07681 0.66197 -0.9781 -0 -0 0.07254 -0.69927 0 0 0 0 0 -0.04527 0.00729 0.11709 0 0.14462 2.30104 -1.0874 0.11608 0.39016 0.67249
ILE_19 -5.63561 0.35445 3.35697 -0.58929 0.31834 0.19558 1.83323 -2.05304 -0.00756 -0.07377 -1.85692 -0.08533 0 0 0 0 0 -0.02392 0.02018 0.49522 0 0.18511 0 0.73287 0.17122 0.2135 -2.44877
SER_20 -6.25195 0.71968 6.5798 -0.02976 0 0.0699 3.28135 -3.12594 -0 -0 -2.99759 -0.61537 0 0 -0.503 0 0 -0.04038 0.00123 0.91113 0 0.31161 1.28596 -0.77834 0.03356 0.59164 -0.55649
LEU_21 -2.85116 0.15169 2.72414 -0.49222 0.24122 0.12207 0.56116 -1.40979 -0.02722 -0.13302 0.1914 0.23412 0 0 0 0 0 0.11002 0.01591 0.27418 0 -0.28867 0 0.18072 -0.17578 0.53309 -0.03812
ILE_22 -4.22939 0.44617 3.78419 -0.48748 0.34539 0.09385 1.8579 -1.9967 -0.00909 -0.04902 -0.69572 0.0572 0 0 0 0 0 -0.0508 0.06058 0.57052 0 -0.50248 0 0.73287 -0.15431 0.36492 0.13862
THR_23 -8.85817 1.76249 5.69037 -0.21903 0.19665 0.07774 4.03149 -3.43868 -0.00839 -0.05263 -3.20697 0.00169 0 0 0 0 0 -0.07753 0.00092 0.32646 0 0.30818 2.30313 -1.0874 0.05191 0.71205 -1.48573
LEU_24 -5.05202 0.77942 3.49553 -0.50899 0.2617 0.14831 1.35002 -1.97951 -0 -0 -1.51842 0.17684 0 0 0 0 0 0.68576 0.00073 0.12824 0 0.10973 0 0.18072 0.38882 0.78584 -0.56726
VAL_25 -4.30859 0.76101 3.36499 -0.31287 0.2333 0.07259 2.23259 -1.88984 -0.01992 -0.10158 -1.92965 -0.27534 0 0 0 0 0 0.33225 0.03633 0.42672 0 -0.20472 0 1.9342 0.29503 0.63904 1.28555
PHE_26 -10.0185 2.06499 2.85965 -0.61752 0.41819 0.33149 3.22075 -2.74559 -0.00909 -0.04902 -1.77202 -0.28646 0 0 0 0 0 -0.03948 0.4074 0 3.10973 0.32219 0 1.0402 5.65408 2.18634 6.07733
PRO_27 -4.34689 1.16661 2.73163 -0.07882 4e-05 0.04725 0.54178 -1.15917 -0 -0 -0.45094 0.61836 0 0 0 0 0 -0.11633 0.01588 0.37946 0 -0.68136 0 -2.4119 5.70084 2.14013 4.09656
ASN_28 -3.45302 0.4958 4.32986 -0.16009 0.02399 0.22952 2.21765 -2.05111 -0.01992 -0.10158 -1.85824 -0.15864 0 0 0 0 0 0.01788 0.00083 0 1.86037 0.16282 0 -0.93687 1.24781 0.35953 2.2066
ILE_29 -7.85441 0.97333 1.96193 -0.7326 0.43232 0.30364 2.13453 -2.17469 -0 -0 -1.24603 0.37655 0 0 0 0 0 -0.10388 0.27529 0.91541 0 0.10327 0 0.73287 1.18793 0.66807 -2.04645
PHE_30 -9.47186 1.23014 2.69524 -0.54195 0.32116 0.25647 2.18253 -2.60464 -0.00231 -0.04171 -2.21653 -0.29257 0 0 0 0 0 0.16262 0.02095 0 3.72001 0.06508 0 1.0402 -0.29142 0.92075 -2.84783
ASP_31 -4.41231 0.54979 7.50024 -0.18185 0.00053 0.5986 3.00414 -3.20022 -0 -0 -4.90286 -0.21478 0 0 0 0 0 0.22956 0.01131 0 3.40471 0.02305 0 -2.3716 -0.21243 0.82574 0.65163
LEU_32 -7.00079 0.51634 4.28153 -0.47177 0.15646 0.10037 2.27415 -2.74901 -0.00801 -0.0493 -1.32277 0.21423 0 0 0 0 0 -0.03166 0.06057 0.55265 0 -0.23394 0 0.18072 -0.09183 0.8617 -2.76036
LEU_33 -9.91933 1.12261 4.92779 -0.67349 0.19915 0.21623 2.48085 -3.43803 -0.00744 -0.04627 -1.60373 0.14979 0 0 0 0 0 -0.02231 0.06691 0.85432 0 -0.2146 0 0.18072 -0.10893 0.82248 -5.0133
GLY_34 -4.37692 0.23785 4.97592 -5e-05 0 0 2.15561 -2.45225 -0 -0 -2.51431 -0.41028 0 0 0 0 0 -0.09666 0 0 0 0.10891 0 0.83697 0.58461 0.44505 -0.50555
LYS_35 -5.63404 0.58011 7.85403 -0.56167 0.17978 0.45451 3.03229 -3.42373 -0 -0 -5.89831 0.59 0 0 0 0 0 -0.0169 0.04906 2.04576 0 0.03647 0 -1.5107 0.4665 0.22614 -1.53069
ILE_36 -7.84246 0.73178 4.41148 -0.50761 0.33522 0.10213 2.55009 -2.81402 -0 -0 -2.50516 0.02873 0 0 0 0 0 -0.06969 0.01056 0.56193 0 -0.45881 0 0.73287 -0.1458 0.4077 -4.47104
GLU_37 -6.25561 0.52962 6.32272 -0.38757 0.04091 0.7171 2.30102 -2.6528 -0.00801 -0.0493 -2.87988 -0.47624 0 0 0 -0.22446 0 0.10754 0.36186 0 3.48245 -0.29834 0 -2.7348 -0.32098 0.3746 -2.05017
LYS_38 -6.42516 0.42417 6.47214 -0.43958 0.09215 0.24956 2.00125 -2.81312 -0.04046 -0.16606 -2.53601 0.06335 0 0 0 0 0 -0.03105 0.24615 2.83547 0 -0.07546 0 -1.5107 -0.26478 0.33751 -1.58063
LEU_39 -6.16434 0.38646 5.59744 -0.49528 0.2324 0.12349 3.0289 -2.72897 -0.0169 -0.10207 -3.04364 0.24267 0 0 0 0 0 -0.04609 0.03064 0.38532 0 -0.2723 0 0.18072 -0.06307 0.59216 -2.13246
HIS_40 -6.15717 0.90654 5.29909 -0.74842 0.03489 0.77739 2.66763 -2.8111 -0 -0 -2.06133 -0.82863 0 0 0 0 0 0.25697 0.18222 0 2.42858 -0.33695 0 -0.45461 5.69399 1.74034 6.58944
PRO_41 -4.6705 0.86693 3.45756 -0.07211 0 0.04473 1.30072 -1.57094 -0 -0 -0.32914 0.62694 0 0 0 0 0 -0.11646 0.0168 0.26957 0 -0.26623 0 -2.4119 5.78113 1.61722 4.54433
ARG_42 -6.64896 0.41521 6.76925 -0.43406 0.05609 0.21294 2.64214 -3.02161 -0 -0 -1.75084 0.37461 0 0 0 0 0 -0.03325 0.1009 2.07179 0 -0.01882 0 -1.2888 0.11425 0.39539 -0.04377
ASN_43 -7.58081 0.60272 5.88381 -0.17093 0.01778 0.24485 3.17682 -3.22872 -0 -0 -3.76466 -0.31125 0 0 0 0 0 -0.06304 0.00211 0 1.42969 0.26794 0 -0.93687 0.14723 0.44472 -3.83863
ALA_44 -4.51599 0.40387 2.6367 -0.02513 0.00036 0 1.54113 -2.00314 -0.0169 -0.10207 -1.59414 -0.4007 0 0 0 0 0 -0.11868 0 0 0 -0.28545 0 1.8394 -0.33864 0.54739 -2.43199
LEU_45 -3.67951 0.37375 3.39235 -0.51269 0.2547 0.14871 1.4096 -1.69085 -0 -0 -1.39994 0.0621 0 0 -0.52362 0 0 0.04162 0.03348 0.34584 0 -0.01645 0 0.18072 -0.47038 0.39013 -1.66047
ARG_46 -4.62016 0.17017 4.44407 -0.43777 0.05657 0.23135 1.43406 -1.96128 -0 -0 -0.47001 0.15948 0 0 0 0 0 -0.00997 0.07737 2.27041 0 -0.17894 0 -1.2888 0.1364 0.35074 0.3637
PHE_47 -8.35677 1.49445 3.71894 -0.49709 0.28026 0.1839 1.69376 -2.24916 -0 -0 -0.8706 0.0626 0 0 -0.92047 0 0 0.01972 0.25577 0 3.51557 -0.25524 0 1.0402 0.39932 1.56417 1.07934
GLN_48 -5.38962 0.88155 4.96743 -0.23345 0.04863 0.19219 1.81972 -2.44052 -0.00761 -0.05381 -1.77994 -0.49006 0 0 -0.52362 0 0 0.09491 0.01636 0 2.71743 0.22921 0 -0.18838 1.52946 2.04873 3.43862
LEU_49 -3.52944 0.46466 2.73394 -0.49431 0.27991 0.1186 1.52425 -1.5743 -0.01547 -0.11512 -0.64477 0.2601 0 0 0 0 0 -0.006 0.01532 0.53266 0 -0.18641 0 0.18072 1.43754 1.04402 2.02589
GLY_50 -2.2019 0.21942 2.67781 -4e-05 0 0 1.00443 -1.32514 -0 -0 -0.47655 -0.40098 0 0 0 0 0 -0.0931 0 0 0 -0.00394 0 0.83697 0.74616 0.43814 1.42129
ARG_51 -6.75775 0.77404 4.98026 -0.63966 0.08769 0.43274 2.1253 -2.69232 -0 -0 -1.87729 0.42224 0 0 -0.92047 0 0 0.02558 0.07114 1.79516 0 -0.11556 0 -1.2888 0.55474 0.85623 -2.16672
VAL_52 -8.33156 1.20725 4.44443 -0.37165 0.26867 0.09327 2.85697 -3.16771 -0 -0 -2.1323 -0.17195 0 0 0 0 0 -0.05119 0.09223 0.90748 0 -0.07343 0 1.9342 -0.23356 1.23671 -1.49214
LEU_53 -5.56964 0.46137 4.54456 -0.46831 0.21868 0.10361 2.34781 -2.50816 -0.00703 -0.0424 -1.99193 0.23062 0 0 0 0 0 0.10476 0.07521 0.3975 0 -0.26482 0 0.18072 -0.21414 0.71322 -1.68834
VAL_54 -5.25645 0.33351 4.29144 -0.31164 0.23756 0.07131 2.29401 -2.44035 -0.01489 -0.10371 -1.56057 -0.07369 0 0 0 0 0 -0.0685 0.00515 0.04291 0 -0.34149 0 1.9342 -0.14822 0.38512 -0.7243
LEU_55 -6.79962 0.36798 4.90251 -0.70881 0.41492 0.19521 2.84989 -2.8712 -0.0019 -0.00932 -2.45342 0.26157 0 0 0 0 0 0.09349 0.01194 2.90401 0 -0.30796 0 0.18072 -0.17809 0.32712 -0.82097
TYR_56 -7.2567 0.55554 5.74273 -1.01515 0.09416 0.41465 3.04011 -3.04273 -0.01718 -0.08196 -2.94187 -0.30697 0 0 0 0 0 -0.00693 0.06306 0 1.76406 -0.43019 0.00277 1.2797 -0.11869 0.42844 -1.83315
ILE_57 -4.97887 0.22894 5.02225 -0.49759 0.33322 0.10062 2.23483 -2.46914 -0 -0 -1.98307 0.05008 0 0 0 0 0 -0.04874 0.01507 0.51444 0 -0.42683 0 0.73287 0.07663 0.36367 -0.73164
LEU_58 -5.09427 0.17974 4.39273 -0.47787 0.17577 0.10576 2.18615 -2.35473 -0 -0 -2.64643 0.25761 0 0 0 0 0 -0.04444 0.04938 0.40726 0 -0.25993 0 0.18072 -0.10608 0.35912 -2.68952
ASN_59 -6.52819 0.49336 5.87106 -0.17446 0.02094 0.2585 2.83061 -3.08624 -0 -0 -2.69249 -0.2391 0 0 0 0 0 -0.0176 0.00568 0 1.58634 0.41016 0 -0.93687 0.0959 0.32083 -1.78155
TYR_60 -6.9995 0.57534 5.33304 -0.8011 0.03193 0.21988 3.0306 -2.86701 -0.02091 -0.1145 -2.81182 -0.30434 0 0 0 0 0 0.08388 0.04242 0 1.72945 -0.3841 0.00012 1.2797 0.3185 0.38501 -1.27344
TYR_61 -5.88393 0.45927 5.30791 -0.97666 0.09145 0.39288 2.47402 -2.7345 -0.0326 -0.15937 -2.74426 -0.28998 0 0 0 0 0 -0.00447 0.00589 0 1.76582 -0.46087 0.00541 1.2797 0.1589 0.41028 -0.9351
THR_62 -5.42191 0.25167 5.31903 -0.20007 0.11521 0.07106 2.70535 -2.72051 -0 -0 -3.55489 -0.01032 0 0 0 0 0 -0.02284 0.0053 0.06445 0 0.02826 2.2802 -1.0874 0.16318 0.28126 -1.73298
LEU_63 -8.81238 0.61698 3.20965 -0.69881 0.22141 0.25752 2.11597 -2.64609 -0 -0 -1.63338 0.15062 0 0 0 0 0 -0.01952 0.02273 0.91679 0 -0.24437 0 0.18072 -0.00274 0.3294 -6.0355
ILE_64 -6.57363 0.43319 5.28113 -0.64871 0.41195 0.14028 3.14881 -2.71405 -0 -0 -3.07161 0.34776 0 0 0 0 0 -0.03155 0.02212 0.59918 0 -0.50585 0 0.73287 -0.05384 0.44505 -2.0369
TYR_65 -4.75852 0.35444 3.91424 -0.93655 0.05205 0.33428 1.77299 -2.10203 -0.01901 -0.10518 -1.22953 -0.28907 0 0 0 0 0 -0.02351 0.01124 0 1.84086 -0.39137 0 1.2797 0.07459 0.34681 0.12643
SER_66 -3.55702 0.22906 3.30653 -0.03516 0.00398 0.02661 1.42 -1.71295 -0.01542 -0.07741 -1.83585 0.07602 0 0 0 0 0 -0.08522 0.00197 1.28003 0 -0.24548 1.7736 -0.77834 -0.29466 0.54465 0.02493
LEU_67 -4.76428 0.78566 1.65521 -0.68588 0.24485 0.29073 1.05216 -1.28255 -0 -0 -0.47065 0.10675 0 0 0 0 0 -0.01944 0.20258 0.83355 0 -0.06008 0 0.18072 0.02988 0.73882 -1.16196
MET:CtermProteinFull_68 -3.36595 0.2767 2.30191 -0.69136 0.12957 0.39589 1.00937 -1.20751 -0 -0 -0.65101 -0.11005 0 0 0 0 0 0 0.02553 2.70661 0 0 0 0.60916 0.3587 0.54788 2.33545
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

