REMARK ID 60931 DOMAINID 59381 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 261.477 tmscore: 0.74156 7keuA_205 prob: 100 ident: 53.66
ATOM      1  N   PRO A   1      -3.954  19.651 -20.070  1.00  8.340          N  
ATOM      2  CA  PRO A   1      -3.508  18.320 -20.463  1.00  7.430          C  
ATOM      3  C   PRO A   1      -3.181  17.485 -19.240  1.00  6.500          C  
ATOM      4  O   PRO A   1      -2.712  18.026 -18.238  1.00  6.620          O  
ATOM      5  CB  PRO A   1      -2.258  18.615 -21.288  1.00 11.140          C  
ATOM      6  CG  PRO A   1      -1.668  19.836 -20.644  1.00 11.140          C  
ATOM      7  CD  PRO A   1      -2.855  20.630 -20.117  1.00 11.140          C  
ATOM      8  HA  PRO A   1      -4.284  17.833 -21.073  1.00  8.920          H  
ATOM      9 1HB  PRO A   1      -1.577  17.747 -21.251  1.00 13.370          H  
ATOM     10 2HB  PRO A   1      -2.527  18.770 -22.342  1.00 13.370          H  
ATOM     11 1HG  PRO A   1      -0.976  19.537 -19.840  1.00 13.370          H  
ATOM     12 2HG  PRO A   1      -1.075  20.401 -21.377  1.00 13.370          H  
ATOM     13 1HD  PRO A   1      -2.647  20.997 -19.100  1.00 13.370          H  
ATOM     14 2HD  PRO A   1      -3.112  21.451 -20.801  1.00 13.370          H  
ATOM     15 1H   PRO A   1      -4.058  19.687 -18.934  1.00 13.370          H  
ATOM     16 2H   PRO A   1      -4.703  20.104 -20.382  1.00 13.370          H  
ATOM     17  N   SER A   2      -3.452  16.190 -19.321  1.00  5.810          N  
ATOM     18  CA  SER A   2      -3.173  15.270 -18.229  1.00  5.070          C  
ATOM     19  C   SER A   2      -1.659  15.154 -18.019  1.00  4.130          C  
ATOM     20  O   SER A   2      -0.913  15.218 -18.999  1.00  3.810          O  
ATOM     21  CB  SER A   2      -3.741  13.898 -18.550  1.00  7.390          C  
ATOM     22  OG  SER A   2      -5.140  13.940 -18.667  1.00  7.390          O  
ATOM     23  H   SER A   2      -3.861  15.812 -20.164  1.00  6.970          H  
ATOM     24  HA  SER A   2      -3.677  15.652 -17.351  1.00  6.080          H  
ATOM     25 1HB  SER A   2      -3.305  13.535 -19.480  1.00  8.870          H  
ATOM     26 2HB  SER A   2      -3.457  13.195 -17.765  1.00  8.870          H  
ATOM     27  HG  SER A   2      -5.417  13.038 -18.859  1.00  8.870          H  
ATOM     28  N   PRO A   3      -1.168  14.971 -16.777  1.00  4.050          N  
ATOM     29  CA  PRO A   3       0.224  14.711 -16.461  1.00  3.450          C  
ATOM     30  C   PRO A   3       0.621  13.438 -17.170  1.00  2.190          C  
ATOM     31  O   PRO A   3      -0.217  12.553 -17.337  1.00  2.430          O  
ATOM     32  CB  PRO A   3       0.210  14.515 -14.941  1.00  5.180          C  
ATOM     33  CG  PRO A   3      -1.017  15.252 -14.465  1.00  5.180          C  
ATOM     34  CD  PRO A   3      -2.035  15.102 -15.582  1.00  5.180          C  
ATOM     35  HA  PRO A   3       0.848  15.561 -16.773  1.00  4.140          H  
ATOM     36 1HB  PRO A   3       0.194  13.448 -14.710  1.00  6.210          H  
ATOM     37 2HB  PRO A   3       1.137  14.916 -14.507  1.00  6.210          H  
ATOM     38 1HG  PRO A   3      -1.369  14.819 -13.514  1.00  6.210          H  
ATOM     39 2HG  PRO A   3      -0.772  16.306 -14.262  1.00  6.210          H  
ATOM     40 1HD  PRO A   3      -2.663  14.209 -15.445  1.00  6.210          H  
ATOM     41 2HD  PRO A   3      -2.610  16.038 -15.595  1.00  6.210          H  
ATOM     42  N   LEU A   4       1.878  13.299 -17.546  1.00  1.540          N  
ATOM     43  CA  LEU A   4       2.247  12.072 -18.221  1.00  1.230          C  
ATOM     44  C   LEU A   4       1.913  10.901 -17.313  1.00  1.170          C  
ATOM     45  O   LEU A   4       2.115  10.965 -16.092  1.00  1.320          O  
ATOM     46  CB  LEU A   4       3.738  12.086 -18.569  1.00  1.850          C  
ATOM     47  CG  LEU A   4       4.211  13.122 -19.620  1.00  1.850          C  
ATOM     48  CD1 LEU A   4       5.732  13.077 -19.683  1.00  1.850          C  
ATOM     49  CD2 LEU A   4       3.606  12.817 -20.995  1.00  1.850          C  
ATOM     50  H   LEU A   4       2.554  14.033 -17.389  1.00  1.850          H  
ATOM     51  HA  LEU A   4       1.649  11.971 -19.123  1.00  1.480          H  
ATOM     52 1HB  LEU A   4       4.282  12.298 -17.668  1.00  2.220          H  
ATOM     53 2HB  LEU A   4       4.023  11.096 -18.920  1.00  2.220          H  
ATOM     54  HG  LEU A   4       3.911  14.122 -19.310  1.00  2.220          H  
ATOM     55 1HD1 LEU A   4       6.088  13.811 -20.406  1.00  2.220          H  
ATOM     56 2HD1 LEU A   4       6.147  13.308 -18.701  1.00  2.220          H  
ATOM     57 3HD1 LEU A   4       6.059  12.084 -19.989  1.00  2.220          H  
ATOM     58 1HD2 LEU A   4       3.965  13.554 -21.714  1.00  2.220          H  
ATOM     59 2HD2 LEU A   4       3.911  11.822 -21.318  1.00  2.220          H  
ATOM     60 3HD2 LEU A   4       2.523  12.867 -20.956  1.00  2.220          H  
ATOM     61  N   ASP A   5       1.412   9.827 -17.921  1.00  1.040          N  
ATOM     62  CA  ASP A   5       0.990   8.651 -17.180  1.00  1.000          C  
ATOM     63  C   ASP A   5       2.075   7.969 -16.374  1.00  0.870          C  
ATOM     64  O   ASP A   5       1.808   7.519 -15.261  1.00  0.740          O  
ATOM     65  CB  ASP A   5       0.451   7.593 -18.149  1.00  1.420          C  
ATOM     66  CG  ASP A   5      -0.894   7.929 -18.794  1.00  1.420          C  
ATOM     67  OD1 ASP A   5      -1.587   8.794 -18.330  1.00  1.420          O  
ATOM     68  OD2 ASP A   5      -1.198   7.304 -19.776  1.00  1.420          O  
ATOM     69  H   ASP A   5       1.261   9.856 -18.920  1.00  1.250          H  
ATOM     70  HA  ASP A   5       0.195   8.954 -16.499  1.00  1.200          H  
ATOM     71 1HB  ASP A   5       1.179   7.427 -18.942  1.00  1.700          H  
ATOM     72 2HB  ASP A   5       0.343   6.648 -17.615  1.00  1.700          H  
ATOM     73  N   ALA A   6       3.297   7.850 -16.901  1.00  0.950          N  
ATOM     74  CA  ALA A   6       4.257   7.105 -16.103  1.00  0.880          C  
ATOM     75  C   ALA A   6       4.517   7.838 -14.785  1.00  0.720          C  
ATOM     76  O   ALA A   6       4.370   7.222 -13.742  1.00  0.560          O  
ATOM     77  CB  ALA A   6       5.530   6.775 -16.885  1.00  1.260          C  
ATOM     78  H   ALA A   6       3.519   8.225 -17.811  1.00  1.140          H  
ATOM     79  HA  ALA A   6       3.806   6.143 -15.843  1.00  1.060          H  
ATOM     80 1HB  ALA A   6       6.182   6.162 -16.246  1.00  1.510          H  
ATOM     81 2HB  ALA A   6       5.249   6.194 -17.763  1.00  1.510          H  
ATOM     82 3HB  ALA A   6       6.069   7.614 -17.213  1.00  1.510          H  
ATOM     83  N   PRO A   7       4.855   9.147 -14.723  1.00  0.790          N  
ATOM     84  CA  PRO A   7       4.993   9.857 -13.463  1.00  0.650          C  
ATOM     85  C   PRO A   7       3.800   9.673 -12.528  1.00  0.540          C  
ATOM     86  O   PRO A   7       3.989   9.544 -11.314  1.00  0.450          O  
ATOM     87  CB  PRO A   7       5.136  11.303 -13.930  1.00  0.980          C  
ATOM     88  CG  PRO A   7       5.826  11.185 -15.260  1.00  0.980          C  
ATOM     89  CD  PRO A   7       5.236   9.954 -15.900  1.00  0.980          C  
ATOM     90  HA  PRO A   7       5.912   9.531 -12.967  1.00  0.780          H  
ATOM     91 1HB  PRO A   7       4.137  11.768 -14.014  1.00  1.170          H  
ATOM     92 2HB  PRO A   7       5.704  11.887 -13.194  1.00  1.170          H  
ATOM     93 1HG  PRO A   7       5.665  12.097 -15.844  1.00  1.170          H  
ATOM     94 2HG  PRO A   7       6.910  11.096 -15.111  1.00  1.170          H  
ATOM     95 1HD  PRO A   7       4.400  10.201 -16.499  1.00  1.170          H  
ATOM     96 2HD  PRO A   7       6.030   9.523 -16.461  1.00  1.170          H  
ATOM     97  N   GLN A   8       2.571   9.590 -13.072  1.00  0.600          N  
ATOM     98  CA  GLN A   8       1.425   9.405 -12.184  1.00  0.590          C  
ATOM     99  C   GLN A   8       1.509   8.058 -11.467  1.00  0.440          C  
ATOM    100  O   GLN A   8       1.196   7.950 -10.273  1.00  0.420          O  
ATOM    101  CB  GLN A   8       0.090   9.449 -12.949  1.00  0.830          C  
ATOM    102  CG  GLN A   8      -0.322  10.801 -13.543  1.00  0.830          C  
ATOM    103  CD  GLN A   8      -1.697  10.694 -14.222  1.00  0.830          C  
ATOM    104  OE1 GLN A   8      -2.582  10.097 -13.597  1.00  0.830          O  
ATOM    105  NE2 GLN A   8      -1.907  11.224 -15.433  1.00  0.830          N  
ATOM    106  H   GLN A   8       2.422   9.753 -14.078  1.00  0.720          H  
ATOM    107  HA  GLN A   8       1.433  10.193 -11.435  1.00  0.710          H  
ATOM    108 1HB  GLN A   8       0.124   8.734 -13.768  1.00  1.000          H  
ATOM    109 2HB  GLN A   8      -0.707   9.133 -12.286  1.00  1.000          H  
ATOM    110 1HG  GLN A   8      -0.371  11.549 -12.756  1.00  1.000          H  
ATOM    111 2HG  GLN A   8       0.406  11.088 -14.295  1.00  1.000          H  
ATOM    112 1HE2 GLN A   8      -2.801  11.128 -15.862  1.00  1.000          H  
ATOM    113 2HE2 GLN A   8      -1.179  11.714 -15.965  1.00  1.000          H  
ATOM    114  N   LEU A   9       1.914   7.033 -12.208  1.00  0.400          N  
ATOM    115  CA  LEU A   9       2.000   5.676 -11.697  1.00  0.350          C  
ATOM    116  C   LEU A   9       3.213   5.479 -10.803  1.00  0.370          C  
ATOM    117  O   LEU A   9       3.136   4.772  -9.792  1.00  0.360          O  
ATOM    118  CB  LEU A   9       2.039   4.712 -12.877  1.00  0.510          C  
ATOM    119  CG  LEU A   9       0.685   4.199 -13.391  1.00  0.510          C  
ATOM    120  CD1 LEU A   9      -0.265   5.338 -13.783  1.00  0.510          C  
ATOM    121  CD2 LEU A   9       0.961   3.313 -14.590  1.00  0.510          C  
ATOM    122  H   LEU A   9       2.156   7.208 -13.196  1.00  0.480          H  
ATOM    123  HA  LEU A   9       1.107   5.474 -11.110  1.00  0.420          H  
ATOM    124 1HB  LEU A   9       2.543   5.215 -13.707  1.00  0.610          H  
ATOM    125 2HB  LEU A   9       2.647   3.845 -12.601  1.00  0.610          H  
ATOM    126  HG  LEU A   9       0.213   3.653 -12.617  1.00  0.610          H  
ATOM    127 1HD1 LEU A   9      -1.204   4.913 -14.134  1.00  0.610          H  
ATOM    128 2HD1 LEU A   9      -0.467   5.974 -12.931  1.00  0.610          H  
ATOM    129 3HD1 LEU A   9       0.171   5.926 -14.571  1.00  0.610          H  
ATOM    130 1HD2 LEU A   9       0.025   2.907 -14.971  1.00  0.610          H  
ATOM    131 2HD2 LEU A   9       1.448   3.903 -15.372  1.00  0.610          H  
ATOM    132 3HD2 LEU A   9       1.620   2.495 -14.295  1.00  0.610          H  
ATOM    133  N   LEU A  10       4.329   6.108 -11.151  1.00  0.440          N  
ATOM    134  CA  LEU A  10       5.539   5.964 -10.365  1.00  0.540          C  
ATOM    135  C   LEU A  10       5.287   6.575  -8.995  1.00  0.500          C  
ATOM    136  O   LEU A  10       5.630   6.001  -7.954  1.00  0.610          O  
ATOM    137  CB  LEU A  10       6.675   6.713 -11.064  1.00  0.720          C  
ATOM    138  CG  LEU A  10       7.088   6.168 -12.451  1.00  0.720          C  
ATOM    139  CD1 LEU A  10       8.095   7.120 -13.077  1.00  0.720          C  
ATOM    140  CD2 LEU A  10       7.587   4.809 -12.341  1.00  0.720          C  
ATOM    141  H   LEU A  10       4.336   6.651 -12.016  1.00  0.530          H  
ATOM    142  HA  LEU A  10       5.765   4.911 -10.230  1.00  0.650          H  
ATOM    143 1HB  LEU A  10       6.365   7.748 -11.199  1.00  0.860          H  
ATOM    144 2HB  LEU A  10       7.549   6.697 -10.416  1.00  0.860          H  
ATOM    145  HG  LEU A  10       6.245   6.129 -13.086  1.00  0.860          H  
ATOM    146 1HD1 LEU A  10       8.354   6.768 -14.061  1.00  0.860          H  
ATOM    147 2HD1 LEU A  10       7.660   8.104 -13.165  1.00  0.860          H  
ATOM    148 3HD1 LEU A  10       8.988   7.172 -12.457  1.00  0.860          H  
ATOM    149 1HD2 LEU A  10       7.839   4.459 -13.329  1.00  0.860          H  
ATOM    150 2HD2 LEU A  10       8.453   4.805 -11.699  1.00  0.860          H  
ATOM    151 3HD2 LEU A  10       6.827   4.151 -11.943  1.00  0.860          H  
ATOM    152  N   HIS A  11       4.604   7.723  -9.005  1.00  0.390          N  
ATOM    153  CA  HIS A  11       4.221   8.432  -7.806  1.00  0.450          C  
ATOM    154  C   HIS A  11       3.286   7.568  -6.987  1.00  0.400          C  
ATOM    155  O   HIS A  11       3.501   7.384  -5.795  1.00  0.450          O  
ATOM    156  CB  HIS A  11       3.551   9.761  -8.156  1.00  0.610          C  
ATOM    157  CG  HIS A  11       3.137  10.572  -6.972  1.00  0.610          C  
ATOM    158  ND1 HIS A  11       4.043  11.235  -6.169  1.00  0.610          N  
ATOM    159  CD2 HIS A  11       1.914  10.834  -6.455  1.00  0.610          C  
ATOM    160  CE1 HIS A  11       3.392  11.869  -5.209  1.00  0.610          C  
ATOM    161  NE2 HIS A  11       2.102  11.645  -5.365  1.00  0.610          N  
ATOM    162  H   HIS A  11       4.371   8.160  -9.898  1.00  0.470          H  
ATOM    163  HA  HIS A  11       5.103   8.642  -7.203  1.00  0.540          H  
ATOM    164 1HB  HIS A  11       4.230  10.359  -8.762  1.00  0.730          H  
ATOM    165 2HB  HIS A  11       2.667   9.570  -8.764  1.00  0.730          H  
ATOM    166  HD2 HIS A  11       0.960  10.470  -6.837  1.00  0.730          H  
ATOM    167  HE1 HIS A  11       3.838  12.474  -4.420  1.00  0.730          H  
ATOM    168  HE2 HIS A  11       1.370  12.011  -4.772  1.00  0.730          H  
ATOM    169  N   PHE A  12       2.254   6.994  -7.623  1.00  0.320          N  
ATOM    170  CA  PHE A  12       1.284   6.151  -6.931  1.00  0.270          C  
ATOM    171  C   PHE A  12       1.985   5.060  -6.116  1.00  0.270          C  
ATOM    172  O   PHE A  12       1.709   4.862  -4.926  1.00  0.280          O  
ATOM    173  CB  PHE A  12       0.386   5.456  -7.958  1.00  0.400          C  
ATOM    174  CG  PHE A  12      -0.680   4.589  -7.405  1.00  0.400          C  
ATOM    175  CD1 PHE A  12      -1.954   5.074  -7.268  1.00  0.400          C  
ATOM    176  CD2 PHE A  12      -0.419   3.298  -6.994  1.00  0.400          C  
ATOM    177  CE1 PHE A  12      -2.945   4.306  -6.764  1.00  0.400          C  
ATOM    178  CE2 PHE A  12      -1.400   2.547  -6.481  1.00  0.400          C  
ATOM    179  CZ  PHE A  12      -2.667   3.050  -6.375  1.00  0.400          C  
ATOM    180  H   PHE A  12       2.090   7.199  -8.614  1.00  0.380          H  
ATOM    181  HA  PHE A  12       0.688   6.778  -6.273  1.00  0.320          H  
ATOM    182 1HB  PHE A  12      -0.074   6.208  -8.581  1.00  0.480          H  
ATOM    183 2HB  PHE A  12       0.992   4.844  -8.607  1.00  0.480          H  
ATOM    184  HD1 PHE A  12      -2.167   6.091  -7.578  1.00  0.480          H  
ATOM    185  HD2 PHE A  12       0.583   2.881  -7.083  1.00  0.480          H  
ATOM    186  HE1 PHE A  12      -3.956   4.705  -6.675  1.00  0.480          H  
ATOM    187  HE2 PHE A  12      -1.185   1.536  -6.158  1.00  0.480          H  
ATOM    188  HZ  PHE A  12      -3.444   2.442  -5.982  1.00  0.480          H  
ATOM    189  N   VAL A  13       2.924   4.354  -6.744  1.00  0.270          N  
ATOM    190  CA  VAL A  13       3.595   3.245  -6.077  1.00  0.300          C  
ATOM    191  C   VAL A  13       4.279   3.672  -4.775  1.00  0.280          C  
ATOM    192  O   VAL A  13       4.193   2.945  -3.784  1.00  0.340          O  
ATOM    193  CB  VAL A  13       4.585   2.553  -7.047  1.00  0.410          C  
ATOM    194  CG1 VAL A  13       5.475   1.538  -6.317  1.00  0.410          C  
ATOM    195  CG2 VAL A  13       3.771   1.813  -8.133  1.00  0.410          C  
ATOM    196  H   VAL A  13       3.121   4.566  -7.730  1.00  0.320          H  
ATOM    197  HA  VAL A  13       2.834   2.509  -5.820  1.00  0.360          H  
ATOM    198  HB  VAL A  13       5.228   3.314  -7.506  1.00  0.490          H  
ATOM    199 1HG1 VAL A  13       6.150   1.069  -7.033  1.00  0.490          H  
ATOM    200 2HG1 VAL A  13       6.067   2.032  -5.543  1.00  0.490          H  
ATOM    201 3HG1 VAL A  13       4.845   0.780  -5.867  1.00  0.490          H  
ATOM    202 1HG2 VAL A  13       4.452   1.332  -8.835  1.00  0.490          H  
ATOM    203 2HG2 VAL A  13       3.138   1.057  -7.668  1.00  0.490          H  
ATOM    204 3HG2 VAL A  13       3.147   2.523  -8.668  1.00  0.490          H  
ATOM    205  N   ASP A  14       4.956   4.824  -4.748  1.00  0.270          N  
ATOM    206  CA  ASP A  14       5.545   5.242  -3.472  1.00  0.280          C  
ATOM    207  C   ASP A  14       4.549   5.992  -2.550  1.00  0.270          C  
ATOM    208  O   ASP A  14       4.546   5.791  -1.334  1.00  0.260          O  
ATOM    209  CB  ASP A  14       6.760   6.142  -3.714  1.00  0.390          C  
ATOM    210  CG  ASP A  14       7.960   5.421  -4.358  1.00  0.390          C  
ATOM    211  OD1 ASP A  14       8.493   4.499  -3.755  1.00  0.390          O  
ATOM    212  OD2 ASP A  14       8.372   5.827  -5.435  1.00  0.390          O  
ATOM    213  H   ASP A  14       5.067   5.369  -5.617  1.00  0.320          H  
ATOM    214  HA  ASP A  14       5.882   4.349  -2.949  1.00  0.340          H  
ATOM    215 1HB  ASP A  14       6.459   6.965  -4.371  1.00  0.470          H  
ATOM    216 2HB  ASP A  14       7.077   6.582  -2.769  1.00  0.470          H  
ATOM    217  N   GLN A  15       3.657   6.804  -3.118  1.00  0.280          N  
ATOM    218  CA  GLN A  15       2.717   7.629  -2.346  1.00  0.300          C  
ATOM    219  C   GLN A  15       1.751   6.814  -1.505  1.00  0.270          C  
ATOM    220  O   GLN A  15       1.406   7.195  -0.384  1.00  0.280          O  
ATOM    221  CB  GLN A  15       1.908   8.530  -3.286  1.00  0.410          C  
ATOM    222  CG  GLN A  15       0.935   9.488  -2.586  1.00  0.410          C  
ATOM    223  CD  GLN A  15       1.627  10.530  -1.720  1.00  0.410          C  
ATOM    224  OE1 GLN A  15       2.445  11.316  -2.204  1.00  0.410          O  
ATOM    225  NE2 GLN A  15       1.307  10.538  -0.432  1.00  0.410          N  
ATOM    226  H   GLN A  15       3.657   6.908  -4.126  1.00  0.340          H  
ATOM    227  HA  GLN A  15       3.300   8.258  -1.675  1.00  0.360          H  
ATOM    228 1HB  GLN A  15       2.595   9.120  -3.888  1.00  0.490          H  
ATOM    229 2HB  GLN A  15       1.334   7.908  -3.974  1.00  0.490          H  
ATOM    230 1HG  GLN A  15       0.371  10.012  -3.355  1.00  0.490          H  
ATOM    231 2HG  GLN A  15       0.248   8.918  -1.961  1.00  0.490          H  
ATOM    232 1HE2 GLN A  15       1.730  11.198   0.192  1.00  0.490          H  
ATOM    233 2HE2 GLN A  15       0.648   9.866  -0.077  1.00  0.490          H  
ATOM    234  N   TYR A  16       1.323   5.684  -2.038  1.00  0.250          N  
ATOM    235  CA  TYR A  16       0.385   4.810  -1.371  1.00  0.250          C  
ATOM    236  C   TYR A  16       1.095   3.605  -0.785  1.00  0.230          C  
ATOM    237  O   TYR A  16       0.450   2.615  -0.437  1.00  0.220          O  
ATOM    238  CB  TYR A  16      -0.697   4.352  -2.344  1.00  0.350          C  
ATOM    239  CG  TYR A  16      -1.582   5.453  -2.859  1.00  0.350          C  
ATOM    240  CD1 TYR A  16      -1.312   6.019  -4.060  1.00  0.350          C  
ATOM    241  CD2 TYR A  16      -2.677   5.864  -2.149  1.00  0.350          C  
ATOM    242  CE1 TYR A  16      -2.118   6.989  -4.577  1.00  0.350          C  
ATOM    243  CE2 TYR A  16      -3.507   6.820  -2.665  1.00  0.350          C  
ATOM    244  CZ  TYR A  16      -3.220   7.382  -3.885  1.00  0.350          C  
ATOM    245  OH  TYR A  16      -4.066   8.298  -4.431  1.00  0.350          O  
ATOM    246  H   TYR A  16       1.630   5.437  -2.985  1.00  0.300          H  
ATOM    247  HA  TYR A  16      -0.082   5.357  -0.554  1.00  0.300          H  
ATOM    248 1HB  TYR A  16      -0.226   3.865  -3.206  1.00  0.420          H  
ATOM    249 2HB  TYR A  16      -1.329   3.611  -1.862  1.00  0.420          H  
ATOM    250  HD1 TYR A  16      -0.463   5.690  -4.610  1.00  0.420          H  
ATOM    251  HD2 TYR A  16      -2.899   5.419  -1.194  1.00  0.420          H  
ATOM    252  HE1 TYR A  16      -1.896   7.426  -5.548  1.00  0.420          H  
ATOM    253  HE2 TYR A  16      -4.399   7.132  -2.117  1.00  0.420          H  
ATOM    254  HH  TYR A  16      -4.980   8.066  -4.144  1.00  0.420          H  
ATOM    255  N   ARG A  17       2.422   3.665  -0.646  1.00  0.230          N  
ATOM    256  CA  ARG A  17       3.180   2.529  -0.139  1.00  0.210          C  
ATOM    257  C   ARG A  17       2.582   1.915   1.114  1.00  0.180          C  
ATOM    258  O   ARG A  17       2.363   0.708   1.167  1.00  0.180          O  
ATOM    259  CB  ARG A  17       4.604   2.954   0.176  1.00  0.300          C  
ATOM    260  CG  ARG A  17       5.493   1.858   0.681  1.00  0.300          C  
ATOM    261  CD  ARG A  17       6.821   2.339   1.088  1.00  0.300          C  
ATOM    262  NE  ARG A  17       7.559   2.965  -0.014  1.00  0.300          N  
ATOM    263  CZ  ARG A  17       8.710   3.659   0.126  1.00  0.300          C  
ATOM    264  NH1 ARG A  17       9.270   3.797   1.318  1.00  0.300          N  
ATOM    265  NH2 ARG A  17       9.288   4.214  -0.928  1.00  0.300          N  
ATOM    266  H   ARG A  17       2.942   4.507  -0.917  1.00  0.280          H  
ATOM    267  HA  ARG A  17       3.212   1.769  -0.922  1.00  0.250          H  
ATOM    268 1HB  ARG A  17       5.055   3.339  -0.733  1.00  0.360          H  
ATOM    269 2HB  ARG A  17       4.600   3.761   0.906  1.00  0.360          H  
ATOM    270 1HG  ARG A  17       5.044   1.394   1.545  1.00  0.360          H  
ATOM    271 2HG  ARG A  17       5.608   1.144  -0.080  1.00  0.360          H  
ATOM    272 1HD  ARG A  17       6.692   3.075   1.881  1.00  0.360          H  
ATOM    273 2HD  ARG A  17       7.404   1.497   1.461  1.00  0.360          H  
ATOM    274  HE  ARG A  17       7.173   2.895  -0.951  1.00  0.360          H  
ATOM    275 1HH1 ARG A  17       8.845   3.384   2.136  1.00  0.360          H  
ATOM    276 2HH1 ARG A  17      10.130   4.326   1.409  1.00  0.360          H  
ATOM    277 1HH2 ARG A  17       8.867   4.139  -1.877  1.00  0.360          H  
ATOM    278 2HH2 ARG A  17      10.145   4.732  -0.810  1.00  0.360          H  
ATOM    279  N   GLU A  18       2.293   2.729   2.127  1.00  0.180          N  
ATOM    280  CA  GLU A  18       1.774   2.174   3.373  1.00  0.190          C  
ATOM    281  C   GLU A  18       0.393   1.550   3.209  1.00  0.190          C  
ATOM    282  O   GLU A  18       0.065   0.572   3.892  1.00  0.200          O  
ATOM    283  CB  GLU A  18       1.747   3.239   4.467  1.00  0.260          C  
ATOM    284  CG  GLU A  18       3.135   3.665   4.968  1.00  0.260          C  
ATOM    285  CD  GLU A  18       3.903   2.519   5.607  1.00  0.260          C  
ATOM    286  OE1 GLU A  18       3.294   1.744   6.311  1.00  0.260          O  
ATOM    287  OE2 GLU A  18       5.095   2.435   5.401  1.00  0.260          O  
ATOM    288  H   GLU A  18       2.463   3.721   2.031  1.00  0.220          H  
ATOM    289  HA  GLU A  18       2.452   1.384   3.695  1.00  0.230          H  
ATOM    290 1HB  GLU A  18       1.236   4.126   4.094  1.00  0.310          H  
ATOM    291 2HB  GLU A  18       1.177   2.870   5.320  1.00  0.310          H  
ATOM    292 1HG  GLU A  18       3.713   4.048   4.126  1.00  0.310          H  
ATOM    293 2HG  GLU A  18       3.019   4.471   5.692  1.00  0.310          H  
ATOM    294  N   GLN A  19      -0.440   2.134   2.338  1.00  0.190          N  
ATOM    295  CA  GLN A  19      -1.779   1.603   2.143  1.00  0.210          C  
ATOM    296  C   GLN A  19      -1.703   0.280   1.388  1.00  0.180          C  
ATOM    297  O   GLN A  19      -2.430  -0.659   1.706  1.00  0.200          O  
ATOM    298  CB  GLN A  19      -2.672   2.610   1.420  1.00  0.290          C  
ATOM    299  CG  GLN A  19      -2.990   3.848   2.260  1.00  0.290          C  
ATOM    300  CD  GLN A  19      -3.879   4.867   1.555  1.00  0.290          C  
ATOM    301  OE1 GLN A  19      -5.015   4.571   1.167  1.00  0.290          O  
ATOM    302  NE2 GLN A  19      -3.373   6.082   1.403  1.00  0.290          N  
ATOM    303  H   GLN A  19      -0.120   2.926   1.791  1.00  0.230          H  
ATOM    304  HA  GLN A  19      -2.217   1.405   3.119  1.00  0.250          H  
ATOM    305 1HB  GLN A  19      -2.196   2.926   0.489  1.00  0.340          H  
ATOM    306 2HB  GLN A  19      -3.608   2.130   1.172  1.00  0.340          H  
ATOM    307 1HG  GLN A  19      -3.498   3.526   3.167  1.00  0.340          H  
ATOM    308 2HG  GLN A  19      -2.053   4.338   2.518  1.00  0.340          H  
ATOM    309 1HE2 GLN A  19      -3.913   6.800   0.961  1.00  0.340          H  
ATOM    310 2HE2 GLN A  19      -2.452   6.288   1.736  1.00  0.340          H  
ATOM    311  N   LEU A  20      -0.808   0.201   0.404  1.00  0.150          N  
ATOM    312  CA  LEU A  20      -0.620  -1.014  -0.371  1.00  0.120          C  
ATOM    313  C   LEU A  20      -0.060  -2.122   0.515  1.00  0.100          C  
ATOM    314  O   LEU A  20      -0.504  -3.268   0.450  1.00  0.110          O  
ATOM    315  CB  LEU A  20       0.306  -0.718  -1.561  1.00  0.180          C  
ATOM    316  CG  LEU A  20      -0.300   0.190  -2.697  1.00  0.180          C  
ATOM    317  CD1 LEU A  20       0.808   0.658  -3.663  1.00  0.180          C  
ATOM    318  CD2 LEU A  20      -1.348  -0.619  -3.479  1.00  0.180          C  
ATOM    319  H   LEU A  20      -0.260   1.032   0.174  1.00  0.180          H  
ATOM    320  HA  LEU A  20      -1.588  -1.338  -0.735  1.00  0.140          H  
ATOM    321 1HB  LEU A  20       1.190  -0.206  -1.173  1.00  0.220          H  
ATOM    322 2HB  LEU A  20       0.616  -1.663  -2.005  1.00  0.220          H  
ATOM    323  HG  LEU A  20      -0.759   1.075  -2.254  1.00  0.220          H  
ATOM    324 1HD1 LEU A  20       0.378   1.289  -4.430  1.00  0.220          H  
ATOM    325 2HD1 LEU A  20       1.558   1.238  -3.109  1.00  0.220          H  
ATOM    326 3HD1 LEU A  20       1.280  -0.193  -4.128  1.00  0.220          H  
ATOM    327 1HD2 LEU A  20      -1.761  -0.006  -4.269  1.00  0.220          H  
ATOM    328 2HD2 LEU A  20      -0.882  -1.494  -3.909  1.00  0.220          H  
ATOM    329 3HD2 LEU A  20      -2.145  -0.935  -2.829  1.00  0.220          H  
ATOM    330  N   ILE A  21       0.852  -1.787   1.423  1.00  0.110          N  
ATOM    331  CA  ILE A  21       1.385  -2.814   2.305  1.00  0.110          C  
ATOM    332  C   ILE A  21       0.257  -3.373   3.169  1.00  0.100          C  
ATOM    333  O   ILE A  21       0.079  -4.587   3.263  1.00  0.120          O  
ATOM    334  CB  ILE A  21       2.527  -2.264   3.189  1.00  0.150          C  
ATOM    335  CG1 ILE A  21       3.726  -1.939   2.309  1.00  0.150          C  
ATOM    336  CG2 ILE A  21       2.911  -3.290   4.234  1.00  0.150          C  
ATOM    337  CD1 ILE A  21       4.807  -1.110   2.961  1.00  0.150          C  
ATOM    338  H   ILE A  21       1.212  -0.829   1.448  1.00  0.130          H  
ATOM    339  HA  ILE A  21       1.773  -3.617   1.695  1.00  0.130          H  
ATOM    340  HB  ILE A  21       2.204  -1.339   3.673  1.00  0.180          H  
ATOM    341 1HG1 ILE A  21       4.167  -2.869   1.990  1.00  0.180          H  
ATOM    342 2HG1 ILE A  21       3.376  -1.416   1.443  1.00  0.180          H  
ATOM    343 1HG2 ILE A  21       3.711  -2.928   4.857  1.00  0.180          H  
ATOM    344 2HG2 ILE A  21       2.068  -3.523   4.867  1.00  0.180          H  
ATOM    345 3HG2 ILE A  21       3.230  -4.175   3.722  1.00  0.180          H  
ATOM    346 1HD1 ILE A  21       5.607  -0.937   2.245  1.00  0.180          H  
ATOM    347 2HD1 ILE A  21       4.390  -0.152   3.277  1.00  0.180          H  
ATOM    348 3HD1 ILE A  21       5.207  -1.620   3.816  1.00  0.180          H  
ATOM    349  N   ALA A  22      -0.527  -2.478   3.767  1.00  0.120          N  
ATOM    350  CA  ALA A  22      -1.673  -2.838   4.589  1.00  0.120          C  
ATOM    351  C   ALA A  22      -2.794  -3.598   3.847  1.00  0.160          C  
ATOM    352  O   ALA A  22      -3.490  -4.412   4.459  1.00  0.440          O  
ATOM    353  CB  ALA A  22      -2.264  -1.579   5.190  1.00  0.170          C  
ATOM    354  H   ALA A  22      -0.314  -1.480   3.659  1.00  0.140          H  
ATOM    355  HA  ALA A  22      -1.309  -3.482   5.389  1.00  0.140          H  
ATOM    356 1HB  ALA A  22      -3.090  -1.841   5.846  1.00  0.200          H  
ATOM    357 2HB  ALA A  22      -1.496  -1.051   5.755  1.00  0.200          H  
ATOM    358 3HB  ALA A  22      -2.625  -0.937   4.386  1.00  0.200          H  
ATOM    359  N   ARG A  23      -3.016  -3.296   2.556  1.00  0.160          N  
ATOM    360  CA  ARG A  23      -4.128  -3.880   1.803  1.00  0.140          C  
ATOM    361  C   ARG A  23      -3.867  -5.004   0.788  1.00  0.140          C  
ATOM    362  O   ARG A  23      -4.778  -5.800   0.536  1.00  0.180          O  
ATOM    363  CB  ARG A  23      -4.819  -2.778   1.042  1.00  0.200          C  
ATOM    364  CG  ARG A  23      -5.489  -1.676   1.871  1.00  0.200          C  
ATOM    365  CD  ARG A  23      -6.742  -2.133   2.541  1.00  0.200          C  
ATOM    366  NE  ARG A  23      -7.716  -2.648   1.562  1.00  0.200          N  
ATOM    367  CZ  ARG A  23      -8.555  -1.892   0.801  1.00  0.200          C  
ATOM    368  NH1 ARG A  23      -8.565  -0.591   0.870  1.00  0.200          N  
ATOM    369  NH2 ARG A  23      -9.385  -2.449  -0.054  1.00  0.200          N  
ATOM    370  H   ARG A  23      -2.446  -2.577   2.105  1.00  0.190          H  
ATOM    371  HA  ARG A  23      -4.819  -4.282   2.537  1.00  0.170          H  
ATOM    372 1HB  ARG A  23      -4.083  -2.289   0.408  1.00  0.240          H  
ATOM    373 2HB  ARG A  23      -5.560  -3.220   0.394  1.00  0.240          H  
ATOM    374 1HG  ARG A  23      -4.797  -1.356   2.650  1.00  0.240          H  
ATOM    375 2HG  ARG A  23      -5.714  -0.829   1.232  1.00  0.240          H  
ATOM    376 1HD  ARG A  23      -6.516  -2.926   3.251  1.00  0.240          H  
ATOM    377 2HD  ARG A  23      -7.192  -1.302   3.076  1.00  0.240          H  
ATOM    378  HE  ARG A  23      -7.763  -3.653   1.451  1.00  0.240          H  
ATOM    379 1HH1 ARG A  23      -7.951  -0.102   1.497  1.00  0.240          H  
ATOM    380 2HH1 ARG A  23      -9.215  -0.090   0.243  1.00  0.240          H  
ATOM    381 1HH2 ARG A  23      -9.422  -3.451  -0.164  1.00  0.240          H  
ATOM    382 2HH2 ARG A  23      -9.986  -1.817  -0.618  1.00  0.240          H  
ATOM    383  N   VAL A  24      -2.697  -5.079   0.158  1.00  0.130          N  
ATOM    384  CA  VAL A  24      -2.504  -6.133  -0.840  1.00  0.140          C  
ATOM    385  C   VAL A  24      -2.558  -7.492  -0.159  1.00  0.210          C  
ATOM    386  O   VAL A  24      -1.852  -7.747   0.817  1.00  0.460          O  
ATOM    387  CB  VAL A  24      -1.174  -5.930  -1.594  1.00  0.190          C  
ATOM    388  CG1 VAL A  24      -0.840  -7.131  -2.544  1.00  0.190          C  
ATOM    389  CG2 VAL A  24      -1.283  -4.654  -2.406  1.00  0.190          C  
ATOM    390  H   VAL A  24      -1.944  -4.420   0.367  1.00  0.160          H  
ATOM    391  HA  VAL A  24      -3.317  -6.077  -1.563  1.00  0.170          H  
ATOM    392  HB  VAL A  24      -0.387  -5.833  -0.878  1.00  0.230          H  
ATOM    393 1HG1 VAL A  24       0.100  -6.938  -3.050  1.00  0.230          H  
ATOM    394 2HG1 VAL A  24      -0.747  -8.051  -1.965  1.00  0.230          H  
ATOM    395 3HG1 VAL A  24      -1.608  -7.259  -3.278  1.00  0.230          H  
ATOM    396 1HG2 VAL A  24      -0.358  -4.476  -2.910  1.00  0.230          H  
ATOM    397 2HG2 VAL A  24      -2.080  -4.759  -3.132  1.00  0.230          H  
ATOM    398 3HG2 VAL A  24      -1.499  -3.819  -1.756  1.00  0.230          H  
ATOM    399  N   THR A  25      -3.380  -8.386  -0.703  1.00  0.250          N  
ATOM    400  CA  THR A  25      -3.568  -9.699  -0.116  1.00  0.300          C  
ATOM    401  C   THR A  25      -2.920 -10.769  -0.968  1.00  0.280          C  
ATOM    402  O   THR A  25      -2.233 -11.658  -0.465  1.00  0.490          O  
ATOM    403  CB  THR A  25      -5.076 -10.009   0.059  1.00  0.400          C  
ATOM    404  OG1 THR A  25      -5.670  -9.040   0.941  1.00  0.400          O  
ATOM    405  CG2 THR A  25      -5.294 -11.404   0.629  1.00  0.400          C  
ATOM    406  H   THR A  25      -3.896  -8.159  -1.554  1.00  0.300          H  
ATOM    407  HA  THR A  25      -3.106  -9.702   0.865  1.00  0.360          H  
ATOM    408  HB  THR A  25      -5.562  -9.948  -0.903  1.00  0.480          H  
ATOM    409  HG1 THR A  25      -5.580  -8.151   0.555  1.00  0.480          H  
ATOM    410 1HG2 THR A  25      -6.361 -11.586   0.733  1.00  0.480          H  
ATOM    411 2HG2 THR A  25      -4.868 -12.156  -0.034  1.00  0.480          H  
ATOM    412 3HG2 THR A  25      -4.830 -11.474   1.591  1.00  0.480          H  
ATOM    413  N   SER A  26      -3.093 -10.681  -2.272  1.00  0.280          N  
ATOM    414  CA  SER A  26      -2.552 -11.695  -3.156  1.00  0.230          C  
ATOM    415  C   SER A  26      -1.111 -11.354  -3.515  1.00  0.160          C  
ATOM    416  O   SER A  26      -0.778 -11.051  -4.666  1.00  0.140          O  
ATOM    417  CB  SER A  26      -3.427 -11.823  -4.376  1.00  0.340          C  
ATOM    418  OG  SER A  26      -4.709 -12.292  -4.050  1.00  0.340          O  
ATOM    419  H   SER A  26      -3.634  -9.913  -2.666  1.00  0.340          H  
ATOM    420  HA  SER A  26      -2.555 -12.653  -2.635  1.00  0.280          H  
ATOM    421 1HB  SER A  26      -3.516 -10.866  -4.811  1.00  0.410          H  
ATOM    422 2HB  SER A  26      -2.969 -12.476  -5.090  1.00  0.410          H  
ATOM    423  HG  SER A  26      -5.180 -12.373  -4.886  1.00  0.410          H  
ATOM    424  N   VAL A  27      -0.262 -11.413  -2.496  1.00  0.180          N  
ATOM    425  CA  VAL A  27       1.129 -11.013  -2.594  1.00  0.160          C  
ATOM    426  C   VAL A  27       1.862 -11.923  -3.554  1.00  0.140          C  
ATOM    427  O   VAL A  27       2.656 -11.454  -4.370  1.00  0.130          O  
ATOM    428  CB  VAL A  27       1.814 -11.051  -1.224  1.00  0.230          C  
ATOM    429  CG1 VAL A  27       3.311 -10.766  -1.399  1.00  0.230          C  
ATOM    430  CG2 VAL A  27       1.138 -10.044  -0.280  1.00  0.230          C  
ATOM    431  H   VAL A  27      -0.666 -11.722  -1.607  1.00  0.220          H  
ATOM    432  HA  VAL A  27       1.172  -9.992  -2.974  1.00  0.190          H  
ATOM    433  HB  VAL A  27       1.727 -12.055  -0.794  1.00  0.280          H  
ATOM    434 1HG1 VAL A  27       3.768 -10.804  -0.453  1.00  0.280          H  
ATOM    435 2HG1 VAL A  27       3.775 -11.507  -2.040  1.00  0.280          H  
ATOM    436 3HG1 VAL A  27       3.453  -9.778  -1.829  1.00  0.280          H  
ATOM    437 1HG2 VAL A  27       1.628 -10.073   0.700  1.00  0.280          H  
ATOM    438 2HG2 VAL A  27       1.216  -9.060  -0.695  1.00  0.280          H  
ATOM    439 3HG2 VAL A  27       0.088 -10.293  -0.163  1.00  0.280          H  
ATOM    440  N   GLU A  28       1.615 -13.230  -3.450  1.00  0.170          N  
ATOM    441  CA  GLU A  28       2.267 -14.194  -4.318  1.00  0.210          C  
ATOM    442  C   GLU A  28       1.938 -13.922  -5.772  1.00  0.190          C  
ATOM    443  O   GLU A  28       2.792 -14.109  -6.631  1.00  0.220          O  
ATOM    444  CB  GLU A  28       1.837 -15.621  -3.966  1.00  0.280          C  
ATOM    445  CG  GLU A  28       2.310 -16.107  -2.608  1.00  0.280          C  
ATOM    446  CD  GLU A  28       1.456 -15.598  -1.493  1.00  0.280          C  
ATOM    447  OE1 GLU A  28       0.489 -14.928  -1.798  1.00  0.280          O  
ATOM    448  OE2 GLU A  28       1.759 -15.852  -0.354  1.00  0.280          O  
ATOM    449  H   GLU A  28       0.959 -13.565  -2.738  1.00  0.200          H  
ATOM    450  HA  GLU A  28       3.344 -14.108  -4.189  1.00  0.250          H  
ATOM    451 1HB  GLU A  28       0.751 -15.695  -4.002  1.00  0.330          H  
ATOM    452 2HB  GLU A  28       2.233 -16.307  -4.717  1.00  0.330          H  
ATOM    453 1HG  GLU A  28       2.293 -17.196  -2.597  1.00  0.330          H  
ATOM    454 2HG  GLU A  28       3.324 -15.793  -2.470  1.00  0.330          H  
ATOM    455  N   VAL A  29       0.710 -13.480  -6.058  1.00  0.170          N  
ATOM    456  CA  VAL A  29       0.318 -13.207  -7.432  1.00  0.200          C  
ATOM    457  C   VAL A  29       1.121 -12.041  -7.967  1.00  0.150          C  
ATOM    458  O   VAL A  29       1.655 -12.108  -9.082  1.00  0.160          O  
ATOM    459  CB  VAL A  29      -1.187 -12.904  -7.536  1.00  0.270          C  
ATOM    460  CG1 VAL A  29      -1.547 -12.439  -8.953  1.00  0.270          C  
ATOM    461  CG2 VAL A  29      -1.964 -14.156  -7.161  1.00  0.270          C  
ATOM    462  H   VAL A  29       0.050 -13.343  -5.303  1.00  0.200          H  
ATOM    463  HA  VAL A  29       0.537 -14.088  -8.036  1.00  0.240          H  
ATOM    464  HB  VAL A  29      -1.437 -12.095  -6.861  1.00  0.320          H  
ATOM    465 1HG1 VAL A  29      -2.612 -12.223  -9.003  1.00  0.320          H  
ATOM    466 2HG1 VAL A  29      -0.995 -11.533  -9.205  1.00  0.320          H  
ATOM    467 3HG1 VAL A  29      -1.301 -13.224  -9.666  1.00  0.320          H  
ATOM    468 1HG2 VAL A  29      -3.034 -13.954  -7.221  1.00  0.320          H  
ATOM    469 2HG2 VAL A  29      -1.706 -14.960  -7.851  1.00  0.320          H  
ATOM    470 3HG2 VAL A  29      -1.709 -14.458  -6.146  1.00  0.320          H  
ATOM    471  N   VAL A  30       1.223 -10.982  -7.164  1.00  0.110          N  
ATOM    472  CA  VAL A  30       1.964  -9.805  -7.580  1.00  0.090          C  
ATOM    473  C   VAL A  30       3.413 -10.185  -7.842  1.00  0.100          C  
ATOM    474  O   VAL A  30       3.989  -9.790  -8.862  1.00  0.120          O  
ATOM    475  CB  VAL A  30       1.898  -8.706  -6.488  1.00  0.130          C  
ATOM    476  CG1 VAL A  30       2.844  -7.546  -6.808  1.00  0.130          C  
ATOM    477  CG2 VAL A  30       0.473  -8.194  -6.380  1.00  0.130          C  
ATOM    478  H   VAL A  30       0.726 -11.002  -6.266  1.00  0.130          H  
ATOM    479  HA  VAL A  30       1.519  -9.423  -8.498  1.00  0.110          H  
ATOM    480  HB  VAL A  30       2.208  -9.137  -5.532  1.00  0.160          H  
ATOM    481 1HG1 VAL A  30       2.769  -6.805  -6.016  1.00  0.160          H  
ATOM    482 2HG1 VAL A  30       3.874  -7.892  -6.873  1.00  0.160          H  
ATOM    483 3HG1 VAL A  30       2.555  -7.098  -7.753  1.00  0.160          H  
ATOM    484 1HG2 VAL A  30       0.418  -7.444  -5.601  1.00  0.160          H  
ATOM    485 2HG2 VAL A  30       0.162  -7.761  -7.334  1.00  0.160          H  
ATOM    486 3HG2 VAL A  30      -0.181  -9.018  -6.130  1.00  0.160          H  
ATOM    487  N   LEU A  31       4.003 -10.957  -6.936  1.00  0.110          N  
ATOM    488  CA  LEU A  31       5.375 -11.361  -7.127  1.00  0.140          C  
ATOM    489  C   LEU A  31       5.574 -12.291  -8.307  1.00  0.150          C  
ATOM    490  O   LEU A  31       6.561 -12.141  -9.024  1.00  0.170          O  
ATOM    491  CB  LEU A  31       5.936 -11.965  -5.870  1.00  0.180          C  
ATOM    492  CG  LEU A  31       6.637 -11.000  -4.967  1.00  0.180          C  
ATOM    493  CD1 LEU A  31       5.696  -9.944  -4.430  1.00  0.180          C  
ATOM    494  CD2 LEU A  31       7.224 -11.736  -3.920  1.00  0.180          C  
ATOM    495  H   LEU A  31       3.493 -11.240  -6.092  1.00  0.130          H  
ATOM    496  HA  LEU A  31       5.951 -10.466  -7.329  1.00  0.170          H  
ATOM    497 1HB  LEU A  31       5.111 -12.416  -5.312  1.00  0.220          H  
ATOM    498 2HB  LEU A  31       6.617 -12.733  -6.132  1.00  0.220          H  
ATOM    499  HG  LEU A  31       7.401 -10.503  -5.506  1.00  0.220          H  
ATOM    500 1HD1 LEU A  31       6.252  -9.289  -3.774  1.00  0.220          H  
ATOM    501 2HD1 LEU A  31       5.267  -9.360  -5.235  1.00  0.220          H  
ATOM    502 3HD1 LEU A  31       4.904 -10.414  -3.871  1.00  0.220          H  
ATOM    503 1HD2 LEU A  31       7.727 -11.066  -3.317  1.00  0.220          H  
ATOM    504 2HD2 LEU A  31       6.443 -12.213  -3.373  1.00  0.220          H  
ATOM    505 3HD2 LEU A  31       7.926 -12.479  -4.315  1.00  0.220          H  
ATOM    506  N   ASP A  32       4.657 -13.229  -8.564  1.00  0.150          N  
ATOM    507  CA  ASP A  32       4.825 -14.092  -9.728  1.00  0.170          C  
ATOM    508  C   ASP A  32       4.848 -13.264 -11.010  1.00  0.180          C  
ATOM    509  O   ASP A  32       5.575 -13.597 -11.947  1.00  0.210          O  
ATOM    510  CB  ASP A  32       3.722 -15.151  -9.826  1.00  0.230          C  
ATOM    511  CG  ASP A  32       3.846 -16.293  -8.798  1.00  0.230          C  
ATOM    512  OD1 ASP A  32       4.878 -16.410  -8.164  1.00  0.230          O  
ATOM    513  OD2 ASP A  32       2.921 -17.062  -8.695  1.00  0.230          O  
ATOM    514  H   ASP A  32       3.872 -13.389  -7.928  1.00  0.180          H  
ATOM    515  HA  ASP A  32       5.781 -14.607  -9.638  1.00  0.200          H  
ATOM    516 1HB  ASP A  32       2.756 -14.658  -9.671  1.00  0.280          H  
ATOM    517 2HB  ASP A  32       3.715 -15.574 -10.828  1.00  0.280          H  
ATOM    518  N   LYS A  33       4.051 -12.186 -11.058  1.00  0.160          N  
ATOM    519  CA  LYS A  33       4.035 -11.298 -12.220  1.00  0.180          C  
ATOM    520  C   LYS A  33       5.370 -10.541 -12.363  1.00  0.200          C  
ATOM    521  O   LYS A  33       5.890 -10.394 -13.471  1.00  0.310          O  
ATOM    522  CB  LYS A  33       2.852 -10.325 -12.134  1.00  0.240          C  
ATOM    523  CG  LYS A  33       1.484 -10.989 -12.349  1.00  0.240          C  
ATOM    524  CD  LYS A  33       0.325  -9.991 -12.222  1.00  0.240          C  
ATOM    525  CE  LYS A  33      -1.038 -10.667 -12.404  1.00  0.240          C  
ATOM    526  NZ  LYS A  33      -1.295 -11.074 -13.828  1.00  0.240          N  
ATOM    527  H   LYS A  33       3.413 -12.016 -10.271  1.00  0.190          H  
ATOM    528  HA  LYS A  33       3.908 -11.910 -13.113  1.00  0.220          H  
ATOM    529 1HB  LYS A  33       2.842  -9.861 -11.149  1.00  0.290          H  
ATOM    530 2HB  LYS A  33       2.973  -9.531 -12.869  1.00  0.290          H  
ATOM    531 1HG  LYS A  33       1.468 -11.442 -13.337  1.00  0.290          H  
ATOM    532 2HG  LYS A  33       1.354 -11.778 -11.608  1.00  0.290          H  
ATOM    533 1HD  LYS A  33       0.348  -9.521 -11.233  1.00  0.290          H  
ATOM    534 2HD  LYS A  33       0.425  -9.214 -12.980  1.00  0.290          H  
ATOM    535 1HE  LYS A  33      -1.074 -11.552 -11.778  1.00  0.290          H  
ATOM    536 2HE  LYS A  33      -1.821  -9.978 -12.083  1.00  0.290          H  
ATOM    537 1HZ  LYS A  33      -2.200 -11.510 -13.897  1.00  0.290          H  
ATOM    538 2HZ  LYS A  33      -1.284 -10.232 -14.437  1.00  0.290          H  
ATOM    539 3HZ  LYS A  33      -0.593 -11.719 -14.142  1.00  0.290          H  
ATOM    540  N   LEU A  34       5.929 -10.082 -11.236  1.00  0.170          N  
ATOM    541  CA  LEU A  34       7.213  -9.376 -11.205  1.00  0.180          C  
ATOM    542  C   LEU A  34       8.413 -10.304 -11.467  1.00  0.180          C  
ATOM    543  O   LEU A  34       9.442  -9.911 -12.048  1.00  0.180          O  
ATOM    544  CB  LEU A  34       7.415  -8.745  -9.835  1.00  0.250          C  
ATOM    545  CG  LEU A  34       6.506  -7.610  -9.409  1.00  0.250          C  
ATOM    546  CD1 LEU A  34       6.792  -7.341  -7.983  1.00  0.250          C  
ATOM    547  CD2 LEU A  34       6.772  -6.360 -10.209  1.00  0.250          C  
ATOM    548  H   LEU A  34       5.392 -10.180 -10.368  1.00  0.200          H  
ATOM    549  HA  LEU A  34       7.199  -8.613 -11.978  1.00  0.220          H  
ATOM    550 1HB  LEU A  34       7.316  -9.531  -9.098  1.00  0.300          H  
ATOM    551 2HB  LEU A  34       8.408  -8.377  -9.797  1.00  0.300          H  
ATOM    552  HG  LEU A  34       5.464  -7.900  -9.522  1.00  0.300          H  
ATOM    553 1HD1 LEU A  34       6.176  -6.555  -7.641  1.00  0.300          H  
ATOM    554 2HD1 LEU A  34       6.600  -8.229  -7.389  1.00  0.300          H  
ATOM    555 3HD1 LEU A  34       7.835  -7.058  -7.890  1.00  0.300          H  
ATOM    556 1HD2 LEU A  34       6.137  -5.588  -9.854  1.00  0.300          H  
ATOM    557 2HD2 LEU A  34       7.798  -6.057 -10.076  1.00  0.300          H  
ATOM    558 3HD2 LEU A  34       6.574  -6.527 -11.264  1.00  0.300          H  
ATOM    559  N   HIS A  35       8.314 -11.546 -11.049  1.00  0.200          N  
ATOM    560  CA  HIS A  35       9.414 -12.492 -11.173  1.00  0.250          C  
ATOM    561  C   HIS A  35       9.642 -12.953 -12.606  1.00  0.200          C  
ATOM    562  O   HIS A  35       9.219 -14.019 -13.009  1.00  1.060          O  
ATOM    563  CB  HIS A  35       9.135 -13.703 -10.280  1.00  0.330          C  
ATOM    564  CG  HIS A  35      10.258 -14.699 -10.149  1.00  0.330          C  
ATOM    565  ND1 HIS A  35      10.052 -15.976  -9.663  1.00  0.330          N  
ATOM    566  CD2 HIS A  35      11.575 -14.622 -10.446  1.00  0.330          C  
ATOM    567  CE1 HIS A  35      11.195 -16.634  -9.665  1.00  0.330          C  
ATOM    568  NE2 HIS A  35      12.127 -15.848 -10.157  1.00  0.330          N  
ATOM    569  H   HIS A  35       7.472 -11.833 -10.551  1.00  0.240          H  
ATOM    570  HA  HIS A  35      10.336 -12.027 -10.834  1.00  0.300          H  
ATOM    571 1HB  HIS A  35       8.893 -13.340  -9.297  1.00  0.400          H  
ATOM    572 2HB  HIS A  35       8.251 -14.225 -10.651  1.00  0.400          H  
ATOM    573  HD1 HIS A  35       9.162 -16.440  -9.677  1.00  0.400          H  
ATOM    574  HD2 HIS A  35      12.201 -13.829 -10.857  1.00  0.400          H  
ATOM    575  HE1 HIS A  35      11.241 -17.664  -9.315  1.00  0.400          H  
ATOM    576  N   GLY A  36      10.368 -12.187 -13.381  1.00  1.170          N  
ATOM    577  CA  GLY A  36      10.561 -12.552 -14.769  1.00  1.320          C  
ATOM    578  C   GLY A  36      10.531 -11.302 -15.585  1.00  1.070          C  
ATOM    579  O   GLY A  36      10.605 -11.339 -16.816  1.00  1.460          O  
ATOM    580  H   GLY A  36      10.696 -11.288 -13.036  1.00  1.400          H  
ATOM    581 1HA  GLY A  36      11.516 -13.063 -14.891  1.00  1.580          H  
ATOM    582 2HA  GLY A  36       9.771 -13.227 -15.096  1.00  1.580          H  
ATOM    583  N   GLN A  37      10.354 -10.204 -14.869  1.00  0.570          N  
ATOM    584  CA  GLN A  37      10.360  -8.846 -15.409  1.00  0.450          C  
ATOM    585  C   GLN A  37      11.206  -7.922 -14.543  1.00  0.310          C  
ATOM    586  O   GLN A  37      12.091  -7.219 -15.029  1.00  0.400          O  
ATOM    587  CB  GLN A  37       8.924  -8.305 -15.527  1.00  0.680          C  
ATOM    588  CG  GLN A  37       8.095  -9.021 -16.562  1.00  0.680          C  
ATOM    589  CD  GLN A  37       8.553  -8.702 -17.986  1.00  0.680          C  
ATOM    590  OE1 GLN A  37       8.254  -7.626 -18.518  1.00  0.680          O  
ATOM    591  NE2 GLN A  37       9.329  -9.593 -18.575  1.00  0.680          N  
ATOM    592  H   GLN A  37      10.230 -10.348 -13.863  1.00  0.680          H  
ATOM    593  HA  GLN A  37      10.816  -8.863 -16.395  1.00  0.540          H  
ATOM    594 1HB  GLN A  37       8.415  -8.407 -14.565  1.00  0.810          H  
ATOM    595 2HB  GLN A  37       8.950  -7.247 -15.778  1.00  0.810          H  
ATOM    596 1HG  GLN A  37       8.156 -10.092 -16.411  1.00  0.810          H  
ATOM    597 2HG  GLN A  37       7.061  -8.698 -16.458  1.00  0.810          H  
ATOM    598 1HE2 GLN A  37       9.682  -9.430 -19.494  1.00  0.810          H  
ATOM    599 2HE2 GLN A  37       9.628 -10.418 -18.057  1.00  0.810          H  
ATOM    600  N   VAL A  38      10.894  -7.929 -13.252  1.00  0.220          N  
ATOM    601  CA  VAL A  38      11.475  -7.056 -12.255  1.00  0.230          C  
ATOM    602  C   VAL A  38      12.343  -7.761 -11.207  1.00  0.250          C  
ATOM    603  O   VAL A  38      13.427  -7.278 -10.884  1.00  0.350          O  
ATOM    604  CB  VAL A  38      10.333  -6.303 -11.559  1.00  0.320          C  
ATOM    605  CG1 VAL A  38      10.856  -5.448 -10.456  1.00  0.320          C  
ATOM    606  CG2 VAL A  38       9.590  -5.466 -12.586  1.00  0.320          C  
ATOM    607  H   VAL A  38      10.170  -8.557 -12.941  1.00  0.260          H  
ATOM    608  HA  VAL A  38      12.102  -6.331 -12.774  1.00  0.280          H  
ATOM    609  HB  VAL A  38       9.654  -7.010 -11.122  1.00  0.380          H  
ATOM    610 1HG1 VAL A  38      10.021  -4.933 -10.008  1.00  0.380          H  
ATOM    611 2HG1 VAL A  38      11.356  -6.049  -9.700  1.00  0.380          H  
ATOM    612 3HG1 VAL A  38      11.552  -4.737 -10.839  1.00  0.380          H  
ATOM    613 1HG2 VAL A  38       8.772  -4.925 -12.106  1.00  0.380          H  
ATOM    614 2HG2 VAL A  38      10.271  -4.772 -13.029  1.00  0.380          H  
ATOM    615 3HG2 VAL A  38       9.187  -6.105 -13.361  1.00  0.380          H  
ATOM    616  N   LEU A  39      11.820  -8.829 -10.606  1.00  0.200          N  
ATOM    617  CA  LEU A  39      12.525  -9.495  -9.510  1.00  0.210          C  
ATOM    618  C   LEU A  39      13.411 -10.643  -9.953  1.00  0.250          C  
ATOM    619  O   LEU A  39      13.068 -11.403 -10.860  1.00  0.300          O  
ATOM    620  CB  LEU A  39      11.519 -10.063  -8.499  1.00  0.290          C  
ATOM    621  CG  LEU A  39      10.607  -9.074  -7.776  1.00  0.290          C  
ATOM    622  CD1 LEU A  39       9.573  -9.857  -7.001  1.00  0.290          C  
ATOM    623  CD2 LEU A  39      11.398  -8.237  -6.816  1.00  0.290          C  
ATOM    624  H   LEU A  39      10.939  -9.194 -10.952  1.00  0.240          H  
ATOM    625  HA  LEU A  39      13.162  -8.763  -9.025  1.00  0.250          H  
ATOM    626 1HB  LEU A  39      10.882 -10.766  -9.010  1.00  0.350          H  
ATOM    627 2HB  LEU A  39      12.081 -10.618  -7.742  1.00  0.350          H  
ATOM    628  HG  LEU A  39      10.126  -8.434  -8.488  1.00  0.350          H  
ATOM    629 1HD1 LEU A  39       8.926  -9.156  -6.489  1.00  0.350          H  
ATOM    630 2HD1 LEU A  39       8.979 -10.475  -7.682  1.00  0.350          H  
ATOM    631 3HD1 LEU A  39      10.065 -10.496  -6.275  1.00  0.350          H  
ATOM    632 1HD2 LEU A  39      10.733  -7.565  -6.296  1.00  0.350          H  
ATOM    633 2HD2 LEU A  39      11.865  -8.892  -6.104  1.00  0.350          H  
ATOM    634 3HD2 LEU A  39      12.157  -7.658  -7.339  1.00  0.350          H  
ATOM    635  N   SER A  40      14.539 -10.788  -9.276  1.00  0.240          N  
ATOM    636  CA  SER A  40      15.422 -11.928  -9.470  1.00  0.260          C  
ATOM    637  C   SER A  40      14.869 -13.072  -8.646  1.00  0.240          C  
ATOM    638  O   SER A  40      13.971 -12.854  -7.824  1.00  0.220          O  
ATOM    639  CB  SER A  40      16.839 -11.626  -9.028  1.00  0.360          C  
ATOM    640  OG  SER A  40      16.926 -11.499  -7.632  1.00  0.360          O  
ATOM    641  H   SER A  40      14.787 -10.075  -8.583  1.00  0.290          H  
ATOM    642  HA  SER A  40      15.420 -12.213 -10.523  1.00  0.310          H  
ATOM    643 1HB  SER A  40      17.501 -12.425  -9.359  1.00  0.430          H  
ATOM    644 2HB  SER A  40      17.175 -10.704  -9.498  1.00  0.430          H  
ATOM    645  HG  SER A  40      17.873 -11.387  -7.447  1.00  0.430          H  
ATOM    646  N   GLN A  41      15.388 -14.287  -8.837  1.00  0.260          N  
ATOM    647  CA  GLN A  41      14.918 -15.399  -8.019  1.00  0.250          C  
ATOM    648  C   GLN A  41      15.171 -15.157  -6.550  1.00  0.230          C  
ATOM    649  O   GLN A  41      14.310 -15.443  -5.716  1.00  0.210          O  
ATOM    650  CB  GLN A  41      15.577 -16.718  -8.408  1.00  0.350          C  
ATOM    651  CG  GLN A  41      15.074 -17.912  -7.574  1.00  0.350          C  
ATOM    652  CD  GLN A  41      15.700 -19.209  -7.984  1.00  0.350          C  
ATOM    653  OE1 GLN A  41      16.299 -19.299  -9.061  1.00  0.350          O  
ATOM    654  NE2 GLN A  41      15.579 -20.225  -7.138  1.00  0.350          N  
ATOM    655  H   GLN A  41      16.110 -14.432  -9.529  1.00  0.310          H  
ATOM    656  HA  GLN A  41      13.844 -15.494  -8.155  1.00  0.300          H  
ATOM    657 1HB  GLN A  41      15.379 -16.926  -9.459  1.00  0.420          H  
ATOM    658 2HB  GLN A  41      16.659 -16.640  -8.277  1.00  0.420          H  
ATOM    659 1HG  GLN A  41      15.322 -17.753  -6.523  1.00  0.420          H  
ATOM    660 2HG  GLN A  41      13.991 -17.997  -7.686  1.00  0.420          H  
ATOM    661 1HE2 GLN A  41      15.978 -21.112  -7.354  1.00  0.420          H  
ATOM    662 2HE2 GLN A  41      15.070 -20.100  -6.249  1.00  0.420          H  
ATOM    663  N   GLU A  42      16.349 -14.628  -6.220  1.00  0.230          N  
ATOM    664  CA  GLU A  42      16.675 -14.400  -4.830  1.00  0.240          C  
ATOM    665  C   GLU A  42      15.742 -13.363  -4.237  1.00  0.200          C  
ATOM    666  O   GLU A  42      15.279 -13.522  -3.109  1.00  0.190          O  
ATOM    667  CB  GLU A  42      18.126 -13.932  -4.706  1.00  0.330          C  
ATOM    668  CG  GLU A  42      19.160 -14.984  -5.122  1.00  0.330          C  
ATOM    669  CD  GLU A  42      19.320 -15.073  -6.629  1.00  0.330          C  
ATOM    670  OE1 GLU A  42      18.730 -14.257  -7.312  1.00  0.330          O  
ATOM    671  OE2 GLU A  42      20.011 -15.942  -7.092  1.00  0.330          O  
ATOM    672  H   GLU A  42      17.039 -14.409  -6.942  1.00  0.280          H  
ATOM    673  HA  GLU A  42      16.549 -15.334  -4.283  1.00  0.290          H  
ATOM    674 1HB  GLU A  42      18.275 -13.041  -5.315  1.00  0.400          H  
ATOM    675 2HB  GLU A  42      18.327 -13.656  -3.672  1.00  0.400          H  
ATOM    676 1HG  GLU A  42      20.122 -14.735  -4.674  1.00  0.400          H  
ATOM    677 2HG  GLU A  42      18.847 -15.954  -4.737  1.00  0.400          H  
ATOM    678  N   GLN A  43      15.439 -12.310  -4.991  1.00  0.200          N  
ATOM    679  CA  GLN A  43      14.553 -11.277  -4.480  1.00  0.190          C  
ATOM    680  C   GLN A  43      13.144 -11.819  -4.257  1.00  0.180          C  
ATOM    681  O   GLN A  43      12.531 -11.541  -3.224  1.00  0.180          O  
ATOM    682  CB  GLN A  43      14.538 -10.111  -5.443  1.00  0.270          C  
ATOM    683  CG  GLN A  43      15.833  -9.335  -5.481  1.00  0.270          C  
ATOM    684  CD  GLN A  43      15.841  -8.320  -6.581  1.00  0.270          C  
ATOM    685  OE1 GLN A  43      15.222  -8.534  -7.634  1.00  0.270          O  
ATOM    686  NE2 GLN A  43      16.551  -7.215  -6.381  1.00  0.270          N  
ATOM    687  H   GLN A  43      15.876 -12.216  -5.909  1.00  0.240          H  
ATOM    688  HA  GLN A  43      14.939 -10.933  -3.523  1.00  0.230          H  
ATOM    689 1HB  GLN A  43      14.309 -10.475  -6.440  1.00  0.320          H  
ATOM    690 2HB  GLN A  43      13.770  -9.444  -5.156  1.00  0.320          H  
ATOM    691 1HG  GLN A  43      15.944  -8.812  -4.537  1.00  0.320          H  
ATOM    692 2HG  GLN A  43      16.663 -10.016  -5.621  1.00  0.320          H  
ATOM    693 1HE2 GLN A  43      16.593  -6.514  -7.097  1.00  0.320          H  
ATOM    694 2HE2 GLN A  43      17.066  -7.084  -5.530  1.00  0.320          H  
ATOM    695  N   TYR A  44      12.658 -12.636  -5.191  1.00  0.190          N  
ATOM    696  CA  TYR A  44      11.347 -13.255  -5.099  1.00  0.190          C  
ATOM    697  C   TYR A  44      11.223 -14.085  -3.825  1.00  0.190          C  
ATOM    698  O   TYR A  44      10.253 -13.942  -3.063  1.00  0.180          O  
ATOM    699  CB  TYR A  44      11.134 -14.116  -6.343  1.00  0.270          C  
ATOM    700  CG  TYR A  44       9.916 -14.975  -6.368  1.00  0.270          C  
ATOM    701  CD1 TYR A  44       8.697 -14.473  -6.745  1.00  0.270          C  
ATOM    702  CD2 TYR A  44      10.044 -16.309  -6.030  1.00  0.270          C  
ATOM    703  CE1 TYR A  44       7.600 -15.315  -6.799  1.00  0.270          C  
ATOM    704  CE2 TYR A  44       8.966 -17.141  -6.070  1.00  0.270          C  
ATOM    705  CZ  TYR A  44       7.743 -16.659  -6.460  1.00  0.270          C  
ATOM    706  OH  TYR A  44       6.659 -17.522  -6.511  1.00  0.270          O  
ATOM    707  H   TYR A  44      13.213 -12.816  -6.034  1.00  0.230          H  
ATOM    708  HA  TYR A  44      10.593 -12.472  -5.065  1.00  0.230          H  
ATOM    709 1HB  TYR A  44      11.101 -13.463  -7.221  1.00  0.320          H  
ATOM    710 2HB  TYR A  44      11.993 -14.762  -6.479  1.00  0.320          H  
ATOM    711  HD1 TYR A  44       8.601 -13.423  -7.014  1.00  0.320          H  
ATOM    712  HD2 TYR A  44      11.011 -16.698  -5.738  1.00  0.320          H  
ATOM    713  HE1 TYR A  44       6.626 -14.936  -7.109  1.00  0.320          H  
ATOM    714  HE2 TYR A  44       9.079 -18.192  -5.805  1.00  0.320          H  
ATOM    715  HH  TYR A  44       5.909 -17.098  -7.008  1.00  0.320          H  
ATOM    716  N   GLU A  45      12.200 -14.974  -3.609  1.00  0.210          N  
ATOM    717  CA  GLU A  45      12.192 -15.842  -2.445  1.00  0.220          C  
ATOM    718  C   GLU A  45      12.347 -15.055  -1.144  1.00  0.220          C  
ATOM    719  O   GLU A  45      11.671 -15.358  -0.155  1.00  0.230          O  
ATOM    720  CB  GLU A  45      13.296 -16.895  -2.587  1.00  0.300          C  
ATOM    721  CG  GLU A  45      13.017 -17.918  -3.698  1.00  0.300          C  
ATOM    722  CD  GLU A  45      14.135 -18.891  -3.955  1.00  0.300          C  
ATOM    723  OE1 GLU A  45      15.170 -18.778  -3.348  1.00  0.300          O  
ATOM    724  OE2 GLU A  45      13.947 -19.750  -4.791  1.00  0.300          O  
ATOM    725  H   GLU A  45      12.967 -15.053  -4.287  1.00  0.250          H  
ATOM    726  HA  GLU A  45      11.233 -16.357  -2.417  1.00  0.260          H  
ATOM    727 1HB  GLU A  45      14.240 -16.394  -2.821  1.00  0.360          H  
ATOM    728 2HB  GLU A  45      13.424 -17.426  -1.646  1.00  0.360          H  
ATOM    729 1HG  GLU A  45      12.112 -18.470  -3.452  1.00  0.360          H  
ATOM    730 2HG  GLU A  45      12.834 -17.371  -4.615  1.00  0.360          H  
ATOM    731  N   ARG A  46      13.214 -14.034  -1.133  1.00  0.210          N  
ATOM    732  CA  ARG A  46      13.421 -13.244   0.071  1.00  0.230          C  
ATOM    733  C   ARG A  46      12.159 -12.519   0.490  1.00  0.200          C  
ATOM    734  O   ARG A  46      11.832 -12.477   1.673  1.00  0.250          O  
ATOM    735  CB  ARG A  46      14.557 -12.260  -0.130  1.00  0.310          C  
ATOM    736  CG  ARG A  46      15.942 -12.908  -0.167  1.00  0.310          C  
ATOM    737  CD  ARG A  46      16.993 -11.954  -0.575  1.00  0.310          C  
ATOM    738  NE  ARG A  46      18.300 -12.599  -0.654  1.00  0.310          N  
ATOM    739  CZ  ARG A  46      19.407 -12.056  -1.209  1.00  0.310          C  
ATOM    740  NH1 ARG A  46      19.368 -10.847  -1.735  1.00  0.310          N  
ATOM    741  NH2 ARG A  46      20.536 -12.746  -1.225  1.00  0.310          N  
ATOM    742  H   ARG A  46      13.777 -13.827  -1.964  1.00  0.250          H  
ATOM    743  HA  ARG A  46      13.706 -13.923   0.874  1.00  0.280          H  
ATOM    744 1HB  ARG A  46      14.410 -11.734  -1.073  1.00  0.380          H  
ATOM    745 2HB  ARG A  46      14.547 -11.519   0.667  1.00  0.380          H  
ATOM    746 1HG  ARG A  46      16.188 -13.247   0.837  1.00  0.380          H  
ATOM    747 2HG  ARG A  46      15.952 -13.762  -0.829  1.00  0.380          H  
ATOM    748 1HD  ARG A  46      16.742 -11.561  -1.562  1.00  0.380          H  
ATOM    749 2HD  ARG A  46      17.050 -11.139   0.146  1.00  0.380          H  
ATOM    750  HE  ARG A  46      18.382 -13.529  -0.263  1.00  0.380          H  
ATOM    751 1HH1 ARG A  46      18.510 -10.317  -1.726  1.00  0.380          H  
ATOM    752 2HH1 ARG A  46      20.199 -10.447  -2.148  1.00  0.380          H  
ATOM    753 1HH2 ARG A  46      20.567 -13.673  -0.824  1.00  0.380          H  
ATOM    754 2HH2 ARG A  46      21.367 -12.350  -1.638  1.00  0.380          H  
ATOM    755  N   VAL A  47      11.410 -11.983  -0.465  1.00  0.150          N  
ATOM    756  CA  VAL A  47      10.185 -11.307  -0.097  1.00  0.130          C  
ATOM    757  C   VAL A  47       9.175 -12.311   0.470  1.00  0.150          C  
ATOM    758  O   VAL A  47       8.588 -12.073   1.528  1.00  0.170          O  
ATOM    759  CB  VAL A  47       9.584 -10.554  -1.290  1.00  0.190          C  
ATOM    760  CG1 VAL A  47       8.219 -10.009  -0.910  1.00  0.190          C  
ATOM    761  CG2 VAL A  47      10.476  -9.393  -1.699  1.00  0.190          C  
ATOM    762  H   VAL A  47      11.734 -12.000  -1.439  1.00  0.180          H  
ATOM    763  HA  VAL A  47      10.418 -10.579   0.678  1.00  0.160          H  
ATOM    764  HB  VAL A  47       9.497 -11.243  -2.119  1.00  0.230          H  
ATOM    765 1HG1 VAL A  47       7.785  -9.461  -1.732  1.00  0.230          H  
ATOM    766 2HG1 VAL A  47       7.535 -10.800  -0.618  1.00  0.230          H  
ATOM    767 3HG1 VAL A  47       8.383  -9.358  -0.094  1.00  0.230          H  
ATOM    768 1HG2 VAL A  47      10.033  -8.885  -2.553  1.00  0.230          H  
ATOM    769 2HG2 VAL A  47      10.575  -8.698  -0.875  1.00  0.230          H  
ATOM    770 3HG2 VAL A  47      11.450  -9.765  -1.966  1.00  0.230          H  
ATOM    771  N   LEU A  48       9.001 -13.464  -0.193  1.00  0.200          N  
ATOM    772  CA  LEU A  48       8.006 -14.424   0.278  1.00  0.280          C  
ATOM    773  C   LEU A  48       8.441 -15.217   1.497  1.00  0.280          C  
ATOM    774  O   LEU A  48       7.630 -15.928   2.088  1.00  0.390          O  
ATOM    775  CB  LEU A  48       7.598 -15.377  -0.844  1.00  0.360          C  
ATOM    776  CG  LEU A  48       6.858 -14.738  -2.027  1.00  0.360          C  
ATOM    777  CD1 LEU A  48       6.634 -15.784  -3.100  1.00  0.360          C  
ATOM    778  CD2 LEU A  48       5.486 -14.111  -1.558  1.00  0.360          C  
ATOM    779  H   LEU A  48       9.523 -13.650  -1.058  1.00  0.240          H  
ATOM    780  HA  LEU A  48       7.136 -13.865   0.589  1.00  0.340          H  
ATOM    781 1HB  LEU A  48       8.509 -15.837  -1.238  1.00  0.430          H  
ATOM    782 2HB  LEU A  48       6.967 -16.160  -0.428  1.00  0.430          H  
ATOM    783  HG  LEU A  48       7.487 -13.984  -2.451  1.00  0.430          H  
ATOM    784 1HD1 LEU A  48       6.136 -15.326  -3.958  1.00  0.430          H  
ATOM    785 2HD1 LEU A  48       7.599 -16.187  -3.415  1.00  0.430          H  
ATOM    786 3HD1 LEU A  48       6.013 -16.587  -2.708  1.00  0.430          H  
ATOM    787 1HD2 LEU A  48       4.971 -13.679  -2.411  1.00  0.430          H  
ATOM    788 2HD2 LEU A  48       4.860 -14.886  -1.121  1.00  0.430          H  
ATOM    789 3HD2 LEU A  48       5.634 -13.331  -0.825  1.00  0.430          H  
ATOM    790  N   ALA A  49       9.693 -15.060   1.907  1.00  0.280          N  
ATOM    791  CA  ALA A  49      10.217 -15.660   3.119  1.00  0.310          C  
ATOM    792  C   ALA A  49       9.470 -15.157   4.363  1.00  0.300          C  
ATOM    793  O   ALA A  49       9.497 -15.820   5.401  1.00  0.340          O  
ATOM    794  CB  ALA A  49      11.697 -15.363   3.268  1.00  0.420          C  
ATOM    795  H   ALA A  49      10.336 -14.530   1.316  1.00  0.340          H  
ATOM    796  HA  ALA A  49      10.074 -16.737   3.046  1.00  0.370          H  
ATOM    797 1HB  ALA A  49      12.075 -15.845   4.167  1.00  0.510          H  
ATOM    798 2HB  ALA A  49      12.231 -15.738   2.396  1.00  0.510          H  
ATOM    799 3HB  ALA A  49      11.838 -14.290   3.347  1.00  0.510          H  
ATOM    800  N   GLU A  50       8.860 -13.963   4.297  1.00  0.250          N  
ATOM    801  CA  GLU A  50       8.154 -13.429   5.465  1.00  0.260          C  
ATOM    802  C   GLU A  50       6.852 -14.182   5.729  1.00  0.290          C  
ATOM    803  O   GLU A  50       6.221 -14.714   4.810  1.00  0.290          O  
ATOM    804  CB  GLU A  50       7.882 -11.940   5.310  1.00  0.360          C  
ATOM    805  CG  GLU A  50       9.108 -11.072   5.312  1.00  0.360          C  
ATOM    806  CD  GLU A  50       9.774 -11.026   6.655  1.00  0.360          C  
ATOM    807  OE1 GLU A  50       9.079 -10.879   7.627  1.00  0.360          O  
ATOM    808  OE2 GLU A  50      10.971 -11.156   6.715  1.00  0.360          O  
ATOM    809  H   GLU A  50       8.862 -13.436   3.415  1.00  0.300          H  
ATOM    810  HA  GLU A  50       8.796 -13.560   6.338  1.00  0.310          H  
ATOM    811 1HB  GLU A  50       7.394 -11.764   4.373  1.00  0.430          H  
ATOM    812 2HB  GLU A  50       7.218 -11.616   6.094  1.00  0.430          H  
ATOM    813 1HG  GLU A  50       9.813 -11.449   4.569  1.00  0.430          H  
ATOM    814 2HG  GLU A  50       8.812 -10.067   5.020  1.00  0.430          H  
ATOM    815  N   ASN A  51       6.436 -14.251   7.002  1.00  0.400          N  
ATOM    816  CA  ASN A  51       5.224 -14.992   7.339  1.00  0.500          C  
ATOM    817  C   ASN A  51       3.911 -14.218   7.419  1.00  0.330          C  
ATOM    818  O   ASN A  51       2.880 -14.805   7.750  1.00  0.350          O  
ATOM    819  CB  ASN A  51       5.453 -15.699   8.651  1.00  0.660          C  
ATOM    820  CG  ASN A  51       5.701 -14.706   9.723  1.00  0.660          C  
ATOM    821  OD1 ASN A  51       6.204 -13.613   9.406  1.00  0.660          O  
ATOM    822  ND2 ASN A  51       5.375 -15.026  10.945  1.00  0.660          N  
ATOM    823  H   ASN A  51       6.959 -13.794   7.750  1.00  0.480          H  
ATOM    824  HA  ASN A  51       5.085 -15.751   6.567  1.00  0.600          H  
ATOM    825 1HB  ASN A  51       4.581 -16.300   8.909  1.00  0.790          H  
ATOM    826 2HB  ASN A  51       6.311 -16.367   8.569  1.00  0.790          H  
ATOM    827 1HD2 ASN A  51       5.526 -14.376  11.690  1.00  0.790          H  
ATOM    828 2HD2 ASN A  51       4.969 -15.919  11.135  1.00  0.790          H  
ATOM    829  N   THR A  52       3.918 -12.939   7.090  1.00  0.300          N  
ATOM    830  CA  THR A  52       2.677 -12.174   7.105  1.00  0.320          C  
ATOM    831  C   THR A  52       2.609 -11.386   5.815  1.00  0.290          C  
ATOM    832  O   THR A  52       3.639 -10.968   5.284  1.00  0.300          O  
ATOM    833  CB  THR A  52       2.585 -11.233   8.325  1.00  0.440          C  
ATOM    834  OG1 THR A  52       3.615 -10.260   8.240  1.00  0.440          O  
ATOM    835  CG2 THR A  52       2.763 -12.017   9.617  1.00  0.440          C  
ATOM    836  H   THR A  52       4.789 -12.499   6.836  1.00  0.360          H  
ATOM    837  HA  THR A  52       1.829 -12.860   7.129  1.00  0.380          H  
ATOM    838  HB  THR A  52       1.618 -10.746   8.334  1.00  0.530          H  
ATOM    839  HG1 THR A  52       3.440  -9.542   8.865  1.00  0.530          H  
ATOM    840 1HG2 THR A  52       2.695 -11.338  10.465  1.00  0.530          H  
ATOM    841 2HG2 THR A  52       1.983 -12.774   9.693  1.00  0.530          H  
ATOM    842 3HG2 THR A  52       3.730 -12.496   9.629  1.00  0.530          H  
ATOM    843  N   ARG A  53       1.408 -11.113   5.333  1.00  0.330          N  
ATOM    844  CA  ARG A  53       1.311 -10.404   4.072  1.00  0.270          C  
ATOM    845  C   ARG A  53       1.861  -8.971   4.091  1.00  0.230          C  
ATOM    846  O   ARG A  53       2.533  -8.599   3.126  1.00  0.210          O  
ATOM    847  CB  ARG A  53      -0.106 -10.502   3.575  1.00  0.400          C  
ATOM    848  CG  ARG A  53      -0.438 -11.897   3.127  1.00  0.400          C  
ATOM    849  CD  ARG A  53      -1.675 -11.921   2.444  1.00  0.400          C  
ATOM    850  NE  ARG A  53      -2.793 -11.585   3.317  1.00  0.400          N  
ATOM    851  CZ  ARG A  53      -3.488 -12.449   4.090  1.00  0.400          C  
ATOM    852  NH1 ARG A  53      -3.182 -13.732   4.123  1.00  0.400          N  
ATOM    853  NH2 ARG A  53      -4.488 -11.988   4.817  1.00  0.400          N  
ATOM    854  H   ARG A  53       0.583 -11.447   5.814  1.00  0.400          H  
ATOM    855  HA  ARG A  53       1.911 -10.959   3.348  1.00  0.320          H  
ATOM    856 1HB  ARG A  53      -0.822 -10.269   4.332  1.00  0.480          H  
ATOM    857 2HB  ARG A  53      -0.260  -9.814   2.739  1.00  0.480          H  
ATOM    858 1HG  ARG A  53       0.336 -12.250   2.436  1.00  0.480          H  
ATOM    859 2HG  ARG A  53      -0.489 -12.561   3.985  1.00  0.480          H  
ATOM    860 1HD  ARG A  53      -1.595 -11.148   1.717  1.00  0.480          H  
ATOM    861 2HD  ARG A  53      -1.857 -12.875   1.952  1.00  0.480          H  
ATOM    862  HE  ARG A  53      -3.088 -10.615   3.331  1.00  0.480          H  
ATOM    863 1HH1 ARG A  53      -2.420 -14.086   3.564  1.00  0.480          H  
ATOM    864 2HH1 ARG A  53      -3.714 -14.365   4.705  1.00  0.480          H  
ATOM    865 1HH2 ARG A  53      -4.717 -11.003   4.774  1.00  0.480          H  
ATOM    866 2HH2 ARG A  53      -5.026 -12.610   5.403  1.00  0.480          H  
ATOM    867  N   PRO A  54       1.580  -8.117   5.114  1.00  0.240          N  
ATOM    868  CA  PRO A  54       2.152  -6.790   5.223  1.00  0.220          C  
ATOM    869  C   PRO A  54       3.674  -6.825   5.340  1.00  0.200          C  
ATOM    870  O   PRO A  54       4.350  -5.899   4.902  1.00  0.230          O  
ATOM    871  CB  PRO A  54       1.518  -6.249   6.512  1.00  0.330          C  
ATOM    872  CG  PRO A  54       0.253  -7.037   6.679  1.00  0.330          C  
ATOM    873  CD  PRO A  54       0.592  -8.418   6.174  1.00  0.330          C  
ATOM    874  HA  PRO A  54       1.837  -6.196   4.351  1.00  0.260          H  
ATOM    875 1HB  PRO A  54       2.215  -6.373   7.352  1.00  0.400          H  
ATOM    876 2HB  PRO A  54       1.323  -5.174   6.412  1.00  0.400          H  
ATOM    877 1HG  PRO A  54      -0.067  -7.030   7.732  1.00  0.400          H  
ATOM    878 2HG  PRO A  54      -0.556  -6.558   6.096  1.00  0.400          H  
ATOM    879 1HD  PRO A  54       1.042  -8.994   6.976  1.00  0.400          H  
ATOM    880 2HD  PRO A  54      -0.312  -8.849   5.802  1.00  0.400          H  
ATOM    881  N   SER A  55       4.244  -7.927   5.837  1.00  0.210          N  
ATOM    882  CA  SER A  55       5.687  -7.993   5.948  1.00  0.210          C  
ATOM    883  C   SER A  55       6.251  -8.278   4.580  1.00  0.170          C  
ATOM    884  O   SER A  55       7.260  -7.687   4.186  1.00  0.180          O  
ATOM    885  CB  SER A  55       6.118  -9.040   6.949  1.00  0.290          C  
ATOM    886  OG  SER A  55       5.730  -8.693   8.257  1.00  0.290          O  
ATOM    887  H   SER A  55       3.716  -8.708   6.217  1.00  0.250          H  
ATOM    888  HA  SER A  55       6.061  -7.027   6.285  1.00  0.250          H  
ATOM    889 1HB  SER A  55       5.674  -9.993   6.680  1.00  0.350          H  
ATOM    890 2HB  SER A  55       7.197  -9.158   6.909  1.00  0.350          H  
ATOM    891  HG  SER A  55       6.061  -9.405   8.820  1.00  0.350          H  
ATOM    892  N   GLN A  56       5.591  -9.176   3.847  1.00  0.150          N  
ATOM    893  CA  GLN A  56       6.043  -9.528   2.517  1.00  0.130          C  
ATOM    894  C   GLN A  56       5.957  -8.284   1.629  1.00  0.110          C  
ATOM    895  O   GLN A  56       6.888  -7.975   0.885  1.00  0.110          O  
ATOM    896  CB  GLN A  56       5.150 -10.619   1.935  1.00  0.190          C  
ATOM    897  CG  GLN A  56       5.242 -11.972   2.604  1.00  0.190          C  
ATOM    898  CD  GLN A  56       4.179 -12.930   2.126  1.00  0.190          C  
ATOM    899  OE1 GLN A  56       3.262 -12.529   1.406  1.00  0.190          O  
ATOM    900  NE2 GLN A  56       4.285 -14.188   2.531  1.00  0.190          N  
ATOM    901  H   GLN A  56       4.786  -9.647   4.270  1.00  0.180          H  
ATOM    902  HA  GLN A  56       7.077  -9.872   2.559  1.00  0.160          H  
ATOM    903 1HB  GLN A  56       4.114 -10.290   1.939  1.00  0.230          H  
ATOM    904 2HB  GLN A  56       5.454 -10.774   0.912  1.00  0.230          H  
ATOM    905 1HG  GLN A  56       6.205 -12.411   2.370  1.00  0.230          H  
ATOM    906 2HG  GLN A  56       5.148 -11.865   3.668  1.00  0.230          H  
ATOM    907 1HE2 GLN A  56       3.604 -14.871   2.244  1.00  0.230          H  
ATOM    908 2HE2 GLN A  56       5.057 -14.460   3.166  1.00  0.230          H  
ATOM    909  N   MET A  57       4.868  -7.516   1.731  1.00  0.110          N  
ATOM    910  CA  MET A  57       4.808  -6.323   0.908  1.00  0.110          C  
ATOM    911  C   MET A  57       5.835  -5.298   1.334  1.00  0.140          C  
ATOM    912  O   MET A  57       6.466  -4.673   0.483  1.00  0.140          O  
ATOM    913  CB  MET A  57       3.432  -5.718   0.909  1.00  0.150          C  
ATOM    914  CG  MET A  57       2.403  -6.502   0.169  1.00  0.150          C  
ATOM    915  SD  MET A  57       2.773  -6.776  -1.628  1.00  0.150          S  
ATOM    916  CE  MET A  57       2.715  -5.132  -2.334  1.00  0.150          C  
ATOM    917  H   MET A  57       4.086  -7.793   2.335  1.00  0.130          H  
ATOM    918  HA  MET A  57       5.046  -6.611  -0.114  1.00  0.130          H  
ATOM    919 1HB  MET A  57       3.086  -5.650   1.938  1.00  0.180          H  
ATOM    920 2HB  MET A  57       3.474  -4.717   0.505  1.00  0.180          H  
ATOM    921 1HG  MET A  57       2.311  -7.470   0.656  1.00  0.180          H  
ATOM    922 2HG  MET A  57       1.458  -5.990   0.269  1.00  0.180          H  
ATOM    923 1HE  MET A  57       2.885  -5.189  -3.409  1.00  0.180          H  
ATOM    924 2HE  MET A  57       1.751  -4.683  -2.141  1.00  0.180          H  
ATOM    925 3HE  MET A  57       3.490  -4.534  -1.886  1.00  0.180          H  
ATOM    926  N   ARG A  58       6.076  -5.145   2.635  1.00  0.170          N  
ATOM    927  CA  ARG A  58       7.073  -4.187   3.050  1.00  0.220          C  
ATOM    928  C   ARG A  58       8.439  -4.549   2.469  1.00  0.190          C  
ATOM    929  O   ARG A  58       9.168  -3.652   2.033  1.00  0.220          O  
ATOM    930  CB  ARG A  58       7.107  -4.052   4.554  1.00  0.290          C  
ATOM    931  CG  ARG A  58       7.967  -2.906   5.053  1.00  0.290          C  
ATOM    932  CD  ARG A  58       7.799  -2.690   6.512  1.00  0.290          C  
ATOM    933  NE  ARG A  58       6.405  -2.336   6.823  1.00  0.290          N  
ATOM    934  CZ  ARG A  58       5.837  -1.106   6.663  1.00  0.290          C  
ATOM    935  NH1 ARG A  58       6.538  -0.086   6.197  1.00  0.290          N  
ATOM    936  NH2 ARG A  58       4.558  -0.931   6.964  1.00  0.290          N  
ATOM    937  H   ARG A  58       5.536  -5.641   3.349  1.00  0.200          H  
ATOM    938  HA  ARG A  58       6.791  -3.217   2.653  1.00  0.260          H  
ATOM    939 1HB  ARG A  58       6.094  -3.916   4.917  1.00  0.350          H  
ATOM    940 2HB  ARG A  58       7.485  -4.978   4.989  1.00  0.350          H  
ATOM    941 1HG  ARG A  58       9.015  -3.138   4.865  1.00  0.350          H  
ATOM    942 2HG  ARG A  58       7.699  -1.999   4.518  1.00  0.350          H  
ATOM    943 1HD  ARG A  58       8.042  -3.614   7.040  1.00  0.350          H  
ATOM    944 2HD  ARG A  58       8.452  -1.892   6.858  1.00  0.350          H  
ATOM    945  HE  ARG A  58       5.814  -3.077   7.180  1.00  0.350          H  
ATOM    946 1HH1 ARG A  58       7.507  -0.193   5.959  1.00  0.350          H  
ATOM    947 2HH1 ARG A  58       6.076   0.834   6.060  1.00  0.350          H  
ATOM    948 1HH2 ARG A  58       4.008  -1.701   7.310  1.00  0.350          H  
ATOM    949 2HH2 ARG A  58       4.119   0.000   6.829  1.00  0.350          H  
ATOM    950  N   LYS A  59       8.784  -5.850   2.433  1.00  0.170          N  
ATOM    951  CA  LYS A  59      10.056  -6.263   1.845  1.00  0.170          C  
ATOM    952  C   LYS A  59      10.075  -5.958   0.349  1.00  0.140          C  
ATOM    953  O   LYS A  59      11.108  -5.535  -0.184  1.00  0.150          O  
ATOM    954  CB  LYS A  59      10.315  -7.754   2.042  1.00  0.240          C  
ATOM    955  CG  LYS A  59      10.565  -8.220   3.463  1.00  0.240          C  
ATOM    956  CD  LYS A  59      11.869  -7.716   4.063  1.00  0.240          C  
ATOM    957  CE  LYS A  59      12.093  -8.362   5.428  1.00  0.240          C  
ATOM    958  NZ  LYS A  59      13.330  -7.883   6.095  1.00  0.240          N  
ATOM    959  H   LYS A  59       8.165  -6.541   2.872  1.00  0.200          H  
ATOM    960  HA  LYS A  59      10.855  -5.691   2.310  1.00  0.200          H  
ATOM    961 1HB  LYS A  59       9.447  -8.308   1.691  1.00  0.290          H  
ATOM    962 2HB  LYS A  59      11.163  -8.061   1.436  1.00  0.290          H  
ATOM    963 1HG  LYS A  59       9.747  -7.892   4.096  1.00  0.290          H  
ATOM    964 2HG  LYS A  59      10.582  -9.308   3.462  1.00  0.290          H  
ATOM    965 1HD  LYS A  59      12.700  -7.965   3.402  1.00  0.290          H  
ATOM    966 2HD  LYS A  59      11.830  -6.638   4.193  1.00  0.290          H  
ATOM    967 1HE  LYS A  59      11.236  -8.147   6.068  1.00  0.290          H  
ATOM    968 2HE  LYS A  59      12.166  -9.440   5.292  1.00  0.290          H  
ATOM    969 1HZ  LYS A  59      13.421  -8.353   6.987  1.00  0.290          H  
ATOM    970 2HZ  LYS A  59      14.131  -8.095   5.518  1.00  0.290          H  
ATOM    971 3HZ  LYS A  59      13.275  -6.888   6.243  1.00  0.290          H  
ATOM    972  N   LEU A  60       8.939  -6.152  -0.331  1.00  0.110          N  
ATOM    973  CA  LEU A  60       8.872  -5.853  -1.752  1.00  0.100          C  
ATOM    974  C   LEU A  60       9.123  -4.372  -1.987  1.00  0.120          C  
ATOM    975  O   LEU A  60       9.851  -3.995  -2.911  1.00  0.150          O  
ATOM    976  CB  LEU A  60       7.498  -6.185  -2.336  1.00  0.140          C  
ATOM    977  CG  LEU A  60       7.323  -5.931  -3.848  1.00  0.140          C  
ATOM    978  CD1 LEU A  60       8.280  -6.830  -4.639  1.00  0.140          C  
ATOM    979  CD2 LEU A  60       5.874  -6.153  -4.207  1.00  0.140          C  
ATOM    980  H   LEU A  60       8.135  -6.577   0.146  1.00  0.130          H  
ATOM    981  HA  LEU A  60       9.649  -6.424  -2.244  1.00  0.120          H  
ATOM    982 1HB  LEU A  60       7.272  -7.222  -2.129  1.00  0.170          H  
ATOM    983 2HB  LEU A  60       6.758  -5.576  -1.826  1.00  0.170          H  
ATOM    984  HG  LEU A  60       7.581  -4.896  -4.087  1.00  0.170          H  
ATOM    985 1HD1 LEU A  60       8.153  -6.636  -5.679  1.00  0.170          H  
ATOM    986 2HD1 LEU A  60       9.307  -6.620  -4.379  1.00  0.170          H  
ATOM    987 3HD1 LEU A  60       8.065  -7.874  -4.436  1.00  0.170          H  
ATOM    988 1HD2 LEU A  60       5.737  -5.971  -5.254  1.00  0.170          H  
ATOM    989 2HD2 LEU A  60       5.573  -7.157  -3.978  1.00  0.170          H  
ATOM    990 3HD2 LEU A  60       5.269  -5.462  -3.635  1.00  0.170          H  
ATOM    991  N   PHE A  61       8.504  -3.523  -1.165  1.00  0.140          N  
ATOM    992  CA  PHE A  61       8.698  -2.095  -1.315  1.00  0.170          C  
ATOM    993  C   PHE A  61      10.129  -1.697  -0.974  1.00  0.210          C  
ATOM    994  O   PHE A  61      10.705  -0.833  -1.647  1.00  0.260          O  
ATOM    995  CB  PHE A  61       7.690  -1.295  -0.507  1.00  0.230          C  
ATOM    996  CG  PHE A  61       6.339  -1.215  -1.175  1.00  0.230          C  
ATOM    997  CD1 PHE A  61       5.282  -1.957  -0.725  1.00  0.230          C  
ATOM    998  CD2 PHE A  61       6.129  -0.363  -2.263  1.00  0.230          C  
ATOM    999  CE1 PHE A  61       4.051  -1.869  -1.314  1.00  0.230          C  
ATOM   1000  CE2 PHE A  61       4.893  -0.281  -2.849  1.00  0.230          C  
ATOM   1001  CZ  PHE A  61       3.861  -1.039  -2.372  1.00  0.230          C  
ATOM   1002  H   PHE A  61       7.867  -3.895  -0.455  1.00  0.170          H  
ATOM   1003  HA  PHE A  61       8.513  -1.855  -2.357  1.00  0.200          H  
ATOM   1004 1HB  PHE A  61       7.565  -1.763   0.471  1.00  0.270          H  
ATOM   1005 2HB  PHE A  61       8.062  -0.287  -0.350  1.00  0.270          H  
ATOM   1006  HD1 PHE A  61       5.427  -2.612   0.115  1.00  0.270          H  
ATOM   1007  HD2 PHE A  61       6.957   0.249  -2.644  1.00  0.270          H  
ATOM   1008  HE1 PHE A  61       3.220  -2.461  -0.932  1.00  0.270          H  
ATOM   1009  HE2 PHE A  61       4.729   0.392  -3.684  1.00  0.270          H  
ATOM   1010  HZ  PHE A  61       2.898  -0.974  -2.829  1.00  0.270          H  
ATOM   1011  N   SER A  62      10.741  -2.360   0.006  1.00  0.220          N  
ATOM   1012  CA  SER A  62      12.122  -2.059   0.339  1.00  0.250          C  
ATOM   1013  C   SER A  62      12.977  -2.250  -0.914  1.00  0.240          C  
ATOM   1014  O   SER A  62      13.826  -1.403  -1.217  1.00  0.280          O  
ATOM   1015  CB  SER A  62      12.620  -2.942   1.463  1.00  0.340          C  
ATOM   1016  OG  SER A  62      13.949  -2.635   1.792  1.00  0.340          O  
ATOM   1017  H   SER A  62      10.219  -3.031   0.576  1.00  0.260          H  
ATOM   1018  HA  SER A  62      12.183  -1.021   0.656  1.00  0.300          H  
ATOM   1019 1HB  SER A  62      11.979  -2.816   2.336  1.00  0.410          H  
ATOM   1020 2HB  SER A  62      12.555  -3.980   1.162  1.00  0.410          H  
ATOM   1021  HG  SER A  62      14.190  -3.238   2.495  1.00  0.410          H  
ATOM   1022  N   LEU A  63      12.727  -3.345  -1.664  1.00  0.190          N  
ATOM   1023  CA  LEU A  63      13.430  -3.589  -2.923  1.00  0.200          C  
ATOM   1024  C   LEU A  63      13.101  -2.502  -3.951  1.00  0.200          C  
ATOM   1025  O   LEU A  63      14.008  -2.001  -4.627  1.00  0.200          O  
ATOM   1026  CB  LEU A  63      13.004  -4.927  -3.552  1.00  0.280          C  
ATOM   1027  CG  LEU A  63      13.384  -6.228  -2.848  1.00  0.280          C  
ATOM   1028  CD1 LEU A  63      12.678  -7.347  -3.563  1.00  0.280          C  
ATOM   1029  CD2 LEU A  63      14.874  -6.443  -2.891  1.00  0.280          C  
ATOM   1030  H   LEU A  63      12.060  -4.036  -1.299  1.00  0.230          H  
ATOM   1031  HA  LEU A  63      14.499  -3.569  -2.736  1.00  0.240          H  
ATOM   1032 1HB  LEU A  63      11.931  -4.927  -3.655  1.00  0.330          H  
ATOM   1033 2HB  LEU A  63      13.423  -4.970  -4.555  1.00  0.330          H  
ATOM   1034  HG  LEU A  63      13.044  -6.206  -1.811  1.00  0.330          H  
ATOM   1035 1HD1 LEU A  63      12.920  -8.297  -3.092  1.00  0.330          H  
ATOM   1036 2HD1 LEU A  63      11.605  -7.185  -3.525  1.00  0.330          H  
ATOM   1037 3HD1 LEU A  63      13.006  -7.355  -4.591  1.00  0.330          H  
ATOM   1038 1HD2 LEU A  63      15.112  -7.386  -2.402  1.00  0.330          H  
ATOM   1039 2HD2 LEU A  63      15.205  -6.472  -3.924  1.00  0.330          H  
ATOM   1040 3HD2 LEU A  63      15.382  -5.635  -2.371  1.00  0.330          H  
ATOM   1041  N   SER A  64      11.819  -2.074  -3.997  1.00  0.220          N  
ATOM   1042  CA  SER A  64      11.352  -1.108  -4.996  1.00  0.260          C  
ATOM   1043  C   SER A  64      12.045   0.227  -4.914  1.00  0.270          C  
ATOM   1044  O   SER A  64      12.164   0.948  -5.904  1.00  0.270          O  
ATOM   1045  CB  SER A  64       9.858  -0.863  -4.917  1.00  0.350          C  
ATOM   1046  OG  SER A  64       9.540  -0.048  -3.839  1.00  0.350          O  
ATOM   1047  H   SER A  64      11.131  -2.560  -3.414  1.00  0.260          H  
ATOM   1048  HA  SER A  64      11.580  -1.513  -5.933  1.00  0.310          H  
ATOM   1049 1HB  SER A  64       9.513  -0.403  -5.839  1.00  0.420          H  
ATOM   1050 2HB  SER A  64       9.348  -1.823  -4.814  1.00  0.420          H  
ATOM   1051  HG  SER A  64       9.935  -0.462  -3.064  1.00  0.420          H  
ATOM   1052  N   GLN A  65      12.632   0.529  -3.778  1.00  0.300          N  
ATOM   1053  CA  GLN A  65      13.345   1.784  -3.637  1.00  0.340          C  
ATOM   1054  C   GLN A  65      14.508   1.901  -4.645  1.00  0.300          C  
ATOM   1055  O   GLN A  65      14.941   3.013  -4.954  1.00  0.370          O  
ATOM   1056  CB  GLN A  65      13.888   1.921  -2.219  1.00  0.460          C  
ATOM   1057  CG  GLN A  65      12.811   2.088  -1.165  1.00  0.460          C  
ATOM   1058  CD  GLN A  65      13.379   2.166   0.219  1.00  0.460          C  
ATOM   1059  OE1 GLN A  65      13.260   3.200   0.884  1.00  0.460          O  
ATOM   1060  NE2 GLN A  65      14.011   1.081   0.657  1.00  0.460          N  
ATOM   1061  H   GLN A  65      12.466  -0.084  -2.972  1.00  0.360          H  
ATOM   1062  HA  GLN A  65      12.645   2.596  -3.824  1.00  0.410          H  
ATOM   1063 1HB  GLN A  65      14.469   1.031  -1.974  1.00  0.550          H  
ATOM   1064 2HB  GLN A  65      14.560   2.774  -2.164  1.00  0.550          H  
ATOM   1065 1HG  GLN A  65      12.253   2.998  -1.367  1.00  0.550          H  
ATOM   1066 2HG  GLN A  65      12.148   1.227  -1.207  1.00  0.550          H  
ATOM   1067 1HE2 GLN A  65      14.417   1.064   1.572  1.00  0.550          H  
ATOM   1068 2HE2 GLN A  65      14.071   0.248   0.052  1.00  0.550          H  
ATOM   1069  N   SER A  66      15.033   0.762  -5.130  1.00  0.210          N  
ATOM   1070  CA  SER A  66      16.142   0.733  -6.089  1.00  0.220          C  
ATOM   1071  C   SER A  66      15.693   0.504  -7.540  1.00  0.210          C  
ATOM   1072  O   SER A  66      16.527   0.359  -8.440  1.00  0.270          O  
ATOM   1073  CB  SER A  66      17.140  -0.350  -5.711  1.00  0.300          C  
ATOM   1074  OG  SER A  66      17.761  -0.084  -4.477  1.00  0.300          O  
ATOM   1075  H   SER A  66      14.635  -0.138  -4.839  1.00  0.250          H  
ATOM   1076  HA  SER A  66      16.648   1.696  -6.044  1.00  0.260          H  
ATOM   1077 1HB  SER A  66      16.617  -1.307  -5.657  1.00  0.360          H  
ATOM   1078 2HB  SER A  66      17.895  -0.434  -6.490  1.00  0.360          H  
ATOM   1079  HG  SER A  66      18.378  -0.802  -4.335  1.00  0.360          H  
ATOM   1080  N   TRP A  67      14.388   0.404  -7.761  1.00  0.220          N  
ATOM   1081  CA  TRP A  67      13.817   0.132  -9.078  1.00  0.330          C  
ATOM   1082  C   TRP A  67      13.775   1.323 -10.008  1.00  0.300          C  
ATOM   1083  O   TRP A  67      13.493   2.446  -9.607  1.00  1.050          O  
ATOM   1084  CB  TRP A  67      12.398  -0.369  -8.928  1.00  0.420          C  
ATOM   1085  CG  TRP A  67      12.246  -1.761  -8.428  1.00  0.420          C  
ATOM   1086  CD1 TRP A  67      13.205  -2.656  -8.048  1.00  0.420          C  
ATOM   1087  CD2 TRP A  67      10.991  -2.393  -8.185  1.00  0.420          C  
ATOM   1088  NE1 TRP A  67      12.614  -3.799  -7.577  1.00  0.420          N  
ATOM   1089  CE2 TRP A  67      11.256  -3.648  -7.643  1.00  0.420          C  
ATOM   1090  CE3 TRP A  67       9.703  -1.988  -8.346  1.00  0.420          C  
ATOM   1091  CZ2 TRP A  67      10.237  -4.499  -7.258  1.00  0.420          C  
ATOM   1092  CZ3 TRP A  67       8.709  -2.805  -7.974  1.00  0.420          C  
ATOM   1093  CH2 TRP A  67       8.940  -4.040  -7.440  1.00  0.420          C  
ATOM   1094  H   TRP A  67      13.744   0.562  -6.984  1.00  0.260          H  
ATOM   1095  HA  TRP A  67      14.419  -0.639  -9.554  1.00  0.400          H  
ATOM   1096 1HB  TRP A  67      11.918   0.256  -8.192  1.00  0.500          H  
ATOM   1097 2HB  TRP A  67      11.853  -0.199  -9.799  1.00  0.500          H  
ATOM   1098  HD1 TRP A  67      14.279  -2.485  -8.087  1.00  0.500          H  
ATOM   1099  HE1 TRP A  67      13.107  -4.608  -7.227  1.00  0.500          H  
ATOM   1100  HE3 TRP A  67       9.486  -1.011  -8.753  1.00  0.500          H  
ATOM   1101  HZ2 TRP A  67      10.423  -5.468  -6.831  1.00  0.500          H  
ATOM   1102  HZ3 TRP A  67       7.735  -2.424  -8.109  1.00  0.500          H  
ATOM   1103  HH2 TRP A  67       8.097  -4.662  -7.150  1.00  0.500          H  
ATOM   1104  N   ASP A  68      13.976   1.080 -11.287  1.00  0.630          N  
ATOM   1105  CA  ASP A  68      13.843   2.177 -12.222  1.00  0.800          C  
ATOM   1106  C   ASP A  68      12.363   2.375 -12.524  1.00  0.580          C  
ATOM   1107  O   ASP A  68      11.509   1.587 -12.088  1.00  0.550          O  
ATOM   1108  CB  ASP A  68      14.645   1.886 -13.510  1.00  1.050          C  
ATOM   1109  CG  ASP A  68      15.012   3.153 -14.336  1.00  1.050          C  
ATOM   1110  OD1 ASP A  68      14.488   4.204 -14.015  1.00  1.050          O  
ATOM   1111  OD2 ASP A  68      15.774   3.044 -15.264  1.00  1.050          O  
ATOM   1112  H   ASP A  68      14.227   0.155 -11.605  1.00  0.760          H  
ATOM   1113  HA  ASP A  68      14.233   3.087 -11.764  1.00  0.960          H  
ATOM   1114 1HB  ASP A  68      15.572   1.376 -13.243  1.00  1.260          H  
ATOM   1115 2HB  ASP A  68      14.076   1.208 -14.147  1.00  1.260          H  
ATOM   1116  N   ARG A  69      12.059   3.356 -13.358  1.00  0.490          N  
ATOM   1117  CA  ARG A  69      10.674   3.643 -13.688  1.00  0.360          C  
ATOM   1118  C   ARG A  69       9.941   2.459 -14.307  1.00  0.370          C  
ATOM   1119  O   ARG A  69       8.749   2.268 -14.073  1.00  0.350          O  
ATOM   1120  CB  ARG A  69      10.597   4.826 -14.644  1.00  0.560          C  
ATOM   1121  CG  ARG A  69      11.169   4.606 -16.038  1.00  0.560          C  
ATOM   1122  CD  ARG A  69      11.242   5.881 -16.797  1.00  0.560          C  
ATOM   1123  NE  ARG A  69      11.720   5.680 -18.170  1.00  0.560          N  
ATOM   1124  CZ  ARG A  69      13.017   5.569 -18.552  1.00  0.560          C  
ATOM   1125  NH1 ARG A  69      13.990   5.620 -17.666  1.00  0.560          N  
ATOM   1126  NH2 ARG A  69      13.305   5.404 -19.834  1.00  0.560          N  
ATOM   1127  H   ARG A  69      12.825   3.953 -13.678  1.00  0.590          H  
ATOM   1128  HA  ARG A  69      10.181   3.911 -12.763  1.00  0.430          H  
ATOM   1129 1HB  ARG A  69       9.564   5.070 -14.804  1.00  0.670          H  
ATOM   1130 2HB  ARG A  69      11.083   5.695 -14.202  1.00  0.670          H  
ATOM   1131 1HG  ARG A  69      12.169   4.176 -15.964  1.00  0.670          H  
ATOM   1132 2HG  ARG A  69      10.521   3.936 -16.603  1.00  0.670          H  
ATOM   1133 1HD  ARG A  69      10.243   6.317 -16.849  1.00  0.670          H  
ATOM   1134 2HD  ARG A  69      11.909   6.579 -16.292  1.00  0.670          H  
ATOM   1135  HE  ARG A  69      11.016   5.635 -18.897  1.00  0.670          H  
ATOM   1136 1HH1 ARG A  69      13.789   5.744 -16.681  1.00  0.670          H  
ATOM   1137 2HH1 ARG A  69      14.954   5.526 -17.957  1.00  0.670          H  
ATOM   1138 1HH2 ARG A  69      12.561   5.367 -20.519  1.00  0.670          H  
ATOM   1139 2HH2 ARG A  69      14.266   5.322 -20.132  1.00  0.670          H  
ATOM   1140  N   LYS A  70      10.654   1.628 -15.062  1.00  0.520          N  
ATOM   1141  CA  LYS A  70      10.032   0.485 -15.702  1.00  0.620          C  
ATOM   1142  C   LYS A  70       9.529  -0.529 -14.691  1.00  0.430          C  
ATOM   1143  O   LYS A  70       8.499  -1.178 -14.900  1.00  0.400          O  
ATOM   1144  CB  LYS A  70      11.018  -0.196 -16.649  1.00  0.830          C  
ATOM   1145  CG  LYS A  70      11.352   0.602 -17.907  1.00  0.830          C  
ATOM   1146  CD  LYS A  70      12.360  -0.150 -18.779  1.00  0.830          C  
ATOM   1147  CE  LYS A  70      12.703   0.625 -20.049  1.00  0.830          C  
ATOM   1148  NZ  LYS A  70      13.715  -0.096 -20.881  1.00  0.830          N  
ATOM   1149  H   LYS A  70      11.634   1.816 -15.228  1.00  0.620          H  
ATOM   1150  HA  LYS A  70       9.173   0.839 -16.275  1.00  0.740          H  
ATOM   1151 1HB  LYS A  70      11.949  -0.394 -16.117  1.00  0.990          H  
ATOM   1152 2HB  LYS A  70      10.611  -1.158 -16.959  1.00  0.990          H  
ATOM   1153 1HG  LYS A  70      10.439   0.775 -18.477  1.00  0.990          H  
ATOM   1154 2HG  LYS A  70      11.771   1.568 -17.625  1.00  0.990          H  
ATOM   1155 1HD  LYS A  70      13.277  -0.315 -18.210  1.00  0.990          H  
ATOM   1156 2HD  LYS A  70      11.946  -1.119 -19.058  1.00  0.990          H  
ATOM   1157 1HE  LYS A  70      11.798   0.765 -20.637  1.00  0.990          H  
ATOM   1158 2HE  LYS A  70      13.103   1.603 -19.775  1.00  0.990          H  
ATOM   1159 1HZ  LYS A  70      13.916   0.444 -21.711  1.00  0.990          H  
ATOM   1160 2HZ  LYS A  70      14.565  -0.222 -20.349  1.00  0.990          H  
ATOM   1161 3HZ  LYS A  70      13.350  -0.999 -21.150  1.00  0.990          H  
ATOM   1162  N   CYS A  71      10.288  -0.706 -13.617  1.00  0.410          N  
ATOM   1163  CA  CYS A  71       9.981  -1.695 -12.624  1.00  0.280          C  
ATOM   1164  C   CYS A  71       8.856  -1.223 -11.722  1.00  0.260          C  
ATOM   1165  O   CYS A  71       8.022  -2.028 -11.290  1.00  0.280          O  
ATOM   1166  CB  CYS A  71      11.244  -1.994 -11.867  1.00  0.440          C  
ATOM   1167  SG  CYS A  71      12.499  -2.856 -12.808  1.00  0.440          S  
ATOM   1168  H   CYS A  71      11.087  -0.102 -13.447  1.00  0.490          H  
ATOM   1169  HA  CYS A  71       9.658  -2.595 -13.133  1.00  0.340          H  
ATOM   1170 1HB  CYS A  71      11.672  -1.065 -11.629  1.00  0.530          H  
ATOM   1171 2HB  CYS A  71      11.029  -2.531 -10.969  1.00  0.530          H  
ATOM   1172  HG  CYS A  71      11.774  -3.953 -13.031  1.00  0.530          H  
ATOM   1173  N   LYS A  72       8.817   0.085 -11.446  1.00  0.270          N  
ATOM   1174  CA  LYS A  72       7.728   0.612 -10.644  1.00  0.260          C  
ATOM   1175  C   LYS A  72       6.432   0.530 -11.448  1.00  0.240          C  
ATOM   1176  O   LYS A  72       5.399   0.142 -10.896  1.00  0.250          O  
ATOM   1177  CB  LYS A  72       8.022   2.009 -10.139  1.00  0.370          C  
ATOM   1178  CG  LYS A  72       9.086   2.053  -9.061  1.00  0.370          C  
ATOM   1179  CD  LYS A  72       9.302   3.462  -8.546  1.00  0.370          C  
ATOM   1180  CE  LYS A  72      10.380   3.484  -7.464  1.00  0.370          C  
ATOM   1181  NZ  LYS A  72      10.589   4.848  -6.903  1.00  0.370          N  
ATOM   1182  H   LYS A  72       9.574   0.691 -11.783  1.00  0.320          H  
ATOM   1183  HA  LYS A  72       7.601  -0.023  -9.769  1.00  0.310          H  
ATOM   1184 1HB  LYS A  72       8.407   2.582 -10.964  1.00  0.440          H  
ATOM   1185 2HB  LYS A  72       7.110   2.488  -9.781  1.00  0.440          H  
ATOM   1186 1HG  LYS A  72       8.796   1.407  -8.231  1.00  0.440          H  
ATOM   1187 2HG  LYS A  72      10.027   1.682  -9.476  1.00  0.440          H  
ATOM   1188 1HD  LYS A  72       9.610   4.109  -9.369  1.00  0.440          H  
ATOM   1189 2HD  LYS A  72       8.370   3.854  -8.120  1.00  0.440          H  
ATOM   1190 1HE  LYS A  72      10.096   2.810  -6.654  1.00  0.440          H  
ATOM   1191 2HE  LYS A  72      11.321   3.134  -7.899  1.00  0.440          H  
ATOM   1192 1HZ  LYS A  72      11.307   4.817  -6.202  1.00  0.440          H  
ATOM   1193 2HZ  LYS A  72      10.860   5.478  -7.630  1.00  0.440          H  
ATOM   1194 3HZ  LYS A  72       9.715   5.191  -6.458  1.00  0.440          H  
ATOM   1195  N   ASP A  73       6.478   0.839 -12.763  1.00  0.250          N  
ATOM   1196  CA  ASP A  73       5.282   0.680 -13.591  1.00  0.260          C  
ATOM   1197  C   ASP A  73       4.870  -0.790 -13.616  1.00  0.260          C  
ATOM   1198  O   ASP A  73       3.675  -1.099 -13.609  1.00  0.280          O  
ATOM   1199  CB  ASP A  73       5.474   1.186 -15.026  1.00  0.360          C  
ATOM   1200  CG  ASP A  73       5.471   2.713 -15.171  1.00  0.360          C  
ATOM   1201  OD1 ASP A  73       5.098   3.378 -14.242  1.00  0.360          O  
ATOM   1202  OD2 ASP A  73       5.815   3.188 -16.230  1.00  0.360          O  
ATOM   1203  H   ASP A  73       7.331   1.217 -13.188  1.00  0.300          H  
ATOM   1204  HA  ASP A  73       4.474   1.256 -13.140  1.00  0.310          H  
ATOM   1205 1HB  ASP A  73       6.431   0.812 -15.401  1.00  0.430          H  
ATOM   1206 2HB  ASP A  73       4.694   0.774 -15.662  1.00  0.430          H  
ATOM   1207  N   GLY A  74       5.862  -1.696 -13.623  1.00  0.270          N  
ATOM   1208  CA  GLY A  74       5.636  -3.132 -13.593  1.00  0.250          C  
ATOM   1209  C   GLY A  74       4.785  -3.486 -12.380  1.00  0.220          C  
ATOM   1210  O   GLY A  74       3.752  -4.151 -12.517  1.00  0.260          O  
ATOM   1211  H   GLY A  74       6.828  -1.372 -13.708  1.00  0.320          H  
ATOM   1212 1HA  GLY A  74       5.141  -3.449 -14.509  1.00  0.300          H  
ATOM   1213 2HA  GLY A  74       6.598  -3.643 -13.537  1.00  0.300          H  
ATOM   1214  N   LEU A  75       5.213  -3.045 -11.190  1.00  0.180          N  
ATOM   1215  CA  LEU A  75       4.443  -3.300  -9.976  1.00  0.160          C  
ATOM   1216  C   LEU A  75       3.079  -2.663 -10.030  1.00  0.120          C  
ATOM   1217  O   LEU A  75       2.095  -3.311  -9.684  1.00  0.120          O  
ATOM   1218  CB  LEU A  75       5.188  -2.848  -8.722  1.00  0.230          C  
ATOM   1219  CG  LEU A  75       4.427  -2.963  -7.349  1.00  0.230          C  
ATOM   1220  CD1 LEU A  75       4.026  -4.377  -7.092  1.00  0.230          C  
ATOM   1221  CD2 LEU A  75       5.340  -2.489  -6.196  1.00  0.230          C  
ATOM   1222  H   LEU A  75       6.104  -2.534 -11.155  1.00  0.220          H  
ATOM   1223  HA  LEU A  75       4.292  -4.369  -9.909  1.00  0.190          H  
ATOM   1224 1HB  LEU A  75       6.037  -3.495  -8.649  1.00  0.280          H  
ATOM   1225 2HB  LEU A  75       5.525  -1.816  -8.864  1.00  0.280          H  
ATOM   1226  HG  LEU A  75       3.541  -2.346  -7.385  1.00  0.280          H  
ATOM   1227 1HD1 LEU A  75       3.503  -4.435  -6.139  1.00  0.280          H  
ATOM   1228 2HD1 LEU A  75       3.374  -4.742  -7.873  1.00  0.280          H  
ATOM   1229 3HD1 LEU A  75       4.894  -4.969  -7.057  1.00  0.280          H  
ATOM   1230 1HD2 LEU A  75       4.800  -2.561  -5.249  1.00  0.280          H  
ATOM   1231 2HD2 LEU A  75       6.232  -3.113  -6.145  1.00  0.280          H  
ATOM   1232 3HD2 LEU A  75       5.633  -1.459  -6.366  1.00  0.280          H  
ATOM   1233  N   TYR A  76       2.979  -1.417 -10.479  1.00  0.140          N  
ATOM   1234  CA  TYR A  76       1.665  -0.810 -10.555  1.00  0.140          C  
ATOM   1235  C   TYR A  76       0.722  -1.705 -11.351  1.00  0.150          C  
ATOM   1236  O   TYR A  76      -0.402  -1.977 -10.913  1.00  0.170          O  
ATOM   1237  CB  TYR A  76       1.701   0.557 -11.217  1.00  0.200          C  
ATOM   1238  CG  TYR A  76       0.331   1.126 -11.364  1.00  0.200          C  
ATOM   1239  CD1 TYR A  76      -0.249   1.823 -10.324  1.00  0.200          C  
ATOM   1240  CD2 TYR A  76      -0.368   0.924 -12.547  1.00  0.200          C  
ATOM   1241  CE1 TYR A  76      -1.515   2.328 -10.475  1.00  0.200          C  
ATOM   1242  CE2 TYR A  76      -1.620   1.422 -12.694  1.00  0.200          C  
ATOM   1243  CZ  TYR A  76      -2.196   2.121 -11.675  1.00  0.200          C  
ATOM   1244  OH  TYR A  76      -3.449   2.630 -11.849  1.00  0.200          O  
ATOM   1245  H   TYR A  76       3.816  -0.889 -10.744  1.00  0.170          H  
ATOM   1246  HA  TYR A  76       1.267  -0.707  -9.551  1.00  0.170          H  
ATOM   1247 1HB  TYR A  76       2.307   1.245 -10.634  1.00  0.240          H  
ATOM   1248 2HB  TYR A  76       2.149   0.481 -12.203  1.00  0.240          H  
ATOM   1249  HD1 TYR A  76       0.297   1.972  -9.399  1.00  0.240          H  
ATOM   1250  HD2 TYR A  76       0.087   0.369 -13.368  1.00  0.240          H  
ATOM   1251  HE1 TYR A  76      -1.980   2.887  -9.663  1.00  0.240          H  
ATOM   1252  HE2 TYR A  76      -2.157   1.267 -13.626  1.00  0.240          H  
ATOM   1253  HH  TYR A  76      -3.732   2.485 -12.756  1.00  0.240          H  
ATOM   1254  N   GLN A  77       1.162  -2.146 -12.536  1.00  0.170          N  
ATOM   1255  CA  GLN A  77       0.318  -2.976 -13.372  1.00  0.200          C  
ATOM   1256  C   GLN A  77       0.019  -4.315 -12.700  1.00  0.190          C  
ATOM   1257  O   GLN A  77      -1.112  -4.798 -12.780  1.00  0.200          O  
ATOM   1258  CB  GLN A  77       0.989  -3.200 -14.728  1.00  0.270          C  
ATOM   1259  CG  GLN A  77       0.153  -3.952 -15.782  1.00  0.270          C  
ATOM   1260  CD  GLN A  77      -1.109  -3.207 -16.214  1.00  0.270          C  
ATOM   1261  OE1 GLN A  77      -1.158  -1.969 -16.222  1.00  0.270          O  
ATOM   1262  NE2 GLN A  77      -2.129  -3.960 -16.609  1.00  0.270          N  
ATOM   1263  H   GLN A  77       2.098  -1.873 -12.859  1.00  0.200          H  
ATOM   1264  HA  GLN A  77      -0.622  -2.452 -13.531  1.00  0.240          H  
ATOM   1265 1HB  GLN A  77       1.276  -2.235 -15.145  1.00  0.320          H  
ATOM   1266 2HB  GLN A  77       1.913  -3.762 -14.572  1.00  0.320          H  
ATOM   1267 1HG  GLN A  77       0.769  -4.110 -16.664  1.00  0.320          H  
ATOM   1268 2HG  GLN A  77      -0.155  -4.920 -15.373  1.00  0.320          H  
ATOM   1269 1HE2 GLN A  77      -2.977  -3.540 -16.918  1.00  0.320          H  
ATOM   1270 2HE2 GLN A  77      -2.047  -4.990 -16.607  1.00  0.320          H  
ATOM   1271  N   ALA A  78       1.008  -4.920 -12.022  1.00  0.160          N  
ATOM   1272  CA  ALA A  78       0.770  -6.190 -11.344  1.00  0.150          C  
ATOM   1273  C   ALA A  78      -0.307  -6.029 -10.273  1.00  0.150          C  
ATOM   1274  O   ALA A  78      -1.186  -6.894 -10.129  1.00  0.170          O  
ATOM   1275  CB  ALA A  78       2.062  -6.705 -10.710  1.00  0.210          C  
ATOM   1276  H   ALA A  78       1.950  -4.515 -12.030  1.00  0.190          H  
ATOM   1277  HA  ALA A  78       0.414  -6.905 -12.083  1.00  0.180          H  
ATOM   1278 1HB  ALA A  78       1.884  -7.659 -10.222  1.00  0.260          H  
ATOM   1279 2HB  ALA A  78       2.822  -6.828 -11.484  1.00  0.260          H  
ATOM   1280 3HB  ALA A  78       2.409  -5.983  -9.977  1.00  0.260          H  
ATOM   1281  N   LEU A  79      -0.255  -4.911  -9.542  1.00  0.140          N  
ATOM   1282  CA  LEU A  79      -1.221  -4.619  -8.498  1.00  0.160          C  
ATOM   1283  C   LEU A  79      -2.602  -4.385  -9.091  1.00  0.180          C  
ATOM   1284  O   LEU A  79      -3.603  -4.838  -8.536  1.00  0.220          O  
ATOM   1285  CB  LEU A  79      -0.804  -3.361  -7.744  1.00  0.220          C  
ATOM   1286  CG  LEU A  79       0.457  -3.414  -6.877  1.00  0.220          C  
ATOM   1287  CD1 LEU A  79       0.851  -1.988  -6.493  1.00  0.220          C  
ATOM   1288  CD2 LEU A  79       0.191  -4.205  -5.636  1.00  0.220          C  
ATOM   1289  H   LEU A  79       0.527  -4.267  -9.695  1.00  0.170          H  
ATOM   1290  HA  LEU A  79      -1.272  -5.469  -7.826  1.00  0.190          H  
ATOM   1291 1HB  LEU A  79      -0.693  -2.545  -8.455  1.00  0.260          H  
ATOM   1292 2HB  LEU A  79      -1.617  -3.138  -7.077  1.00  0.260          H  
ATOM   1293  HG  LEU A  79       1.256  -3.868  -7.428  1.00  0.260          H  
ATOM   1294 1HD1 LEU A  79       1.744  -2.010  -5.872  1.00  0.260          H  
ATOM   1295 2HD1 LEU A  79       1.051  -1.418  -7.390  1.00  0.260          H  
ATOM   1296 3HD1 LEU A  79       0.049  -1.523  -5.953  1.00  0.260          H  
ATOM   1297 1HD2 LEU A  79       1.089  -4.226  -5.022  1.00  0.260          H  
ATOM   1298 2HD2 LEU A  79      -0.617  -3.730  -5.092  1.00  0.260          H  
ATOM   1299 3HD2 LEU A  79      -0.089  -5.212  -5.891  1.00  0.260          H  
ATOM   1300  N   LYS A  80      -2.660  -3.668 -10.219  1.00  0.190          N  
ATOM   1301  CA  LYS A  80      -3.914  -3.379 -10.903  1.00  0.220          C  
ATOM   1302  C   LYS A  80      -4.596  -4.648 -11.376  1.00  0.230          C  
ATOM   1303  O   LYS A  80      -5.806  -4.787 -11.247  1.00  0.250          O  
ATOM   1304  CB  LYS A  80      -3.674  -2.429 -12.079  1.00  0.300          C  
ATOM   1305  CG  LYS A  80      -4.926  -2.035 -12.858  1.00  0.300          C  
ATOM   1306  CD  LYS A  80      -4.589  -1.032 -13.960  1.00  0.300          C  
ATOM   1307  CE  LYS A  80      -5.812  -0.716 -14.819  1.00  0.300          C  
ATOM   1308  NZ  LYS A  80      -5.503   0.267 -15.904  1.00  0.300          N  
ATOM   1309  H   LYS A  80      -1.793  -3.263 -10.590  1.00  0.230          H  
ATOM   1310  HA  LYS A  80      -4.592  -2.901 -10.202  1.00  0.260          H  
ATOM   1311 1HB  LYS A  80      -3.189  -1.519 -11.714  1.00  0.360          H  
ATOM   1312 2HB  LYS A  80      -2.986  -2.900 -12.780  1.00  0.360          H  
ATOM   1313 1HG  LYS A  80      -5.369  -2.925 -13.312  1.00  0.360          H  
ATOM   1314 2HG  LYS A  80      -5.655  -1.597 -12.173  1.00  0.360          H  
ATOM   1315 1HD  LYS A  80      -4.227  -0.112 -13.505  1.00  0.360          H  
ATOM   1316 2HD  LYS A  80      -3.795  -1.441 -14.593  1.00  0.360          H  
ATOM   1317 1HE  LYS A  80      -6.169  -1.639 -15.272  1.00  0.360          H  
ATOM   1318 2HE  LYS A  80      -6.599  -0.306 -14.185  1.00  0.360          H  
ATOM   1319 1HZ  LYS A  80      -6.338   0.442 -16.451  1.00  0.360          H  
ATOM   1320 2HZ  LYS A  80      -5.183   1.132 -15.498  1.00  0.360          H  
ATOM   1321 3HZ  LYS A  80      -4.779  -0.105 -16.505  1.00  0.360          H  
ATOM   1322  N   GLU A  81      -3.836  -5.557 -11.981  1.00  0.220          N  
ATOM   1323  CA  GLU A  81      -4.412  -6.805 -12.456  1.00  0.240          C  
ATOM   1324  C   GLU A  81      -4.870  -7.703 -11.303  1.00  0.260          C  
ATOM   1325  O   GLU A  81      -5.895  -8.380 -11.410  1.00  0.280          O  
ATOM   1326  CB  GLU A  81      -3.408  -7.548 -13.343  1.00  0.330          C  
ATOM   1327  CG  GLU A  81      -3.136  -6.851 -14.678  1.00  0.330          C  
ATOM   1328  CD  GLU A  81      -2.115  -7.535 -15.591  1.00  0.330          C  
ATOM   1329  OE1 GLU A  81      -1.627  -8.622 -15.288  1.00  0.330          O  
ATOM   1330  OE2 GLU A  81      -1.806  -6.931 -16.596  1.00  0.330          O  
ATOM   1331  H   GLU A  81      -2.839  -5.368 -12.125  1.00  0.260          H  
ATOM   1332  HA  GLU A  81      -5.286  -6.564 -13.059  1.00  0.290          H  
ATOM   1333 1HB  GLU A  81      -2.454  -7.626 -12.813  1.00  0.390          H  
ATOM   1334 2HB  GLU A  81      -3.765  -8.557 -13.540  1.00  0.390          H  
ATOM   1335 1HG  GLU A  81      -4.079  -6.766 -15.215  1.00  0.390          H  
ATOM   1336 2HG  GLU A  81      -2.793  -5.841 -14.462  1.00  0.390          H  
ATOM   1337  N   THR A  82      -4.102  -7.704 -10.209  1.00  0.290          N  
ATOM   1338  CA  THR A  82      -4.362  -8.534  -9.042  1.00  0.340          C  
ATOM   1339  C   THR A  82      -5.544  -8.038  -8.187  1.00  0.310          C  
ATOM   1340  O   THR A  82      -6.412  -8.822  -7.789  1.00  0.370          O  
ATOM   1341  CB  THR A  82      -3.087  -8.591  -8.178  1.00  0.460          C  
ATOM   1342  OG1 THR A  82      -2.006  -9.120  -8.953  1.00  0.460          O  
ATOM   1343  CG2 THR A  82      -3.306  -9.490  -7.021  1.00  0.460          C  
ATOM   1344  H   THR A  82      -3.247  -7.145 -10.212  1.00  0.350          H  
ATOM   1345  HA  THR A  82      -4.593  -9.540  -9.388  1.00  0.410          H  
ATOM   1346  HB  THR A  82      -2.828  -7.592  -7.827  1.00  0.550          H  
ATOM   1347  HG1 THR A  82      -1.720  -8.439  -9.598  1.00  0.550          H  
ATOM   1348 1HG2 THR A  82      -2.403  -9.536  -6.428  1.00  0.550          H  
ATOM   1349 2HG2 THR A  82      -4.117  -9.121  -6.407  1.00  0.550          H  
ATOM   1350 3HG2 THR A  82      -3.554 -10.483  -7.381  1.00  0.550          H  
ATOM   1351  N   HIS A  83      -5.553  -6.743  -7.880  1.00  0.270          N  
ATOM   1352  CA  HIS A  83      -6.562  -6.112  -7.047  1.00  0.300          C  
ATOM   1353  C   HIS A  83      -7.038  -4.797  -7.651  1.00  0.280          C  
ATOM   1354  O   HIS A  83      -6.813  -3.743  -7.045  1.00  0.280          O  
ATOM   1355  CB  HIS A  83      -6.071  -5.796  -5.628  1.00  0.410          C  
ATOM   1356  CG  HIS A  83      -5.639  -6.942  -4.796  1.00  0.410          C  
ATOM   1357  ND1 HIS A  83      -6.505  -7.929  -4.387  1.00  0.410          N  
ATOM   1358  CD2 HIS A  83      -4.457  -7.203  -4.213  1.00  0.410          C  
ATOM   1359  CE1 HIS A  83      -5.869  -8.769  -3.603  1.00  0.410          C  
ATOM   1360  NE2 HIS A  83      -4.617  -8.356  -3.448  1.00  0.410          N  
ATOM   1361  H   HIS A  83      -4.801  -6.155  -8.236  1.00  0.320          H  
ATOM   1362  HA  HIS A  83      -7.414  -6.774  -6.940  1.00  0.360          H  
ATOM   1363 1HB  HIS A  83      -5.228  -5.105  -5.694  1.00  0.490          H  
ATOM   1364 2HB  HIS A  83      -6.862  -5.287  -5.087  1.00  0.490          H  
ATOM   1365  HD1 HIS A  83      -7.264  -8.264  -4.957  1.00  0.490          H  
ATOM   1366  HD2 HIS A  83      -3.517  -6.669  -4.238  1.00  0.490          H  
ATOM   1367  HE1 HIS A  83      -6.395  -9.630  -3.187  1.00  0.490          H  
ATOM   1368  N   PRO A  84      -7.712  -4.786  -8.811  1.00  0.290          N  
ATOM   1369  CA  PRO A  84      -8.093  -3.568  -9.498  1.00  0.290          C  
ATOM   1370  C   PRO A  84      -8.969  -2.668  -8.635  1.00  0.300          C  
ATOM   1371  O   PRO A  84      -8.948  -1.451  -8.817  1.00  0.320          O  
ATOM   1372  CB  PRO A  84      -8.854  -4.097 -10.726  1.00  0.430          C  
ATOM   1373  CG  PRO A  84      -9.280  -5.516 -10.356  1.00  0.430          C  
ATOM   1374  CD  PRO A  84      -8.166  -6.034  -9.462  1.00  0.430          C  
ATOM   1375  HA  PRO A  84      -7.181  -3.038  -9.812  1.00  0.350          H  
ATOM   1376 1HB  PRO A  84      -9.705  -3.444 -10.951  1.00  0.520          H  
ATOM   1377 2HB  PRO A  84      -8.194  -4.073 -11.608  1.00  0.520          H  
ATOM   1378 1HG  PRO A  84     -10.260  -5.507  -9.859  1.00  0.520          H  
ATOM   1379 2HG  PRO A  84      -9.393  -6.122 -11.268  1.00  0.520          H  
ATOM   1380 1HD  PRO A  84      -8.578  -6.757  -8.755  1.00  0.520          H  
ATOM   1381 2HD  PRO A  84      -7.356  -6.469 -10.071  1.00  0.520          H  
ATOM   1382  N   HIS A  85      -9.707  -3.237  -7.665  1.00  0.320          N  
ATOM   1383  CA  HIS A  85     -10.520  -2.405  -6.811  1.00  0.350          C  
ATOM   1384  C   HIS A  85      -9.669  -1.643  -5.815  1.00  0.320          C  
ATOM   1385  O   HIS A  85     -10.034  -0.543  -5.408  1.00  0.350          O  
ATOM   1386  CB  HIS A  85     -11.523  -3.267  -6.069  1.00  0.480          C  
ATOM   1387  CG  HIS A  85     -10.860  -4.224  -5.165  1.00  0.480          C  
ATOM   1388  ND1 HIS A  85     -10.239  -5.368  -5.627  1.00  0.480          N  
ATOM   1389  CD2 HIS A  85     -10.703  -4.222  -3.822  1.00  0.480          C  
ATOM   1390  CE1 HIS A  85      -9.736  -6.030  -4.598  1.00  0.480          C  
ATOM   1391  NE2 HIS A  85     -10.004  -5.357  -3.494  1.00  0.480          N  
ATOM   1392  H   HIS A  85      -9.759  -4.242  -7.502  1.00  0.380          H  
ATOM   1393  HA  HIS A  85     -11.062  -1.682  -7.407  1.00  0.420          H  
ATOM   1394 1HB  HIS A  85     -12.187  -2.633  -5.477  1.00  0.570          H  
ATOM   1395 2HB  HIS A  85     -12.132  -3.821  -6.780  1.00  0.570          H  
ATOM   1396  HD2 HIS A  85     -11.068  -3.456  -3.131  1.00  0.570          H  
ATOM   1397  HE1 HIS A  85      -9.195  -6.969  -4.653  1.00  0.570          H  
ATOM   1398  HE2 HIS A  85      -9.744  -5.622  -2.554  1.00  0.570          H  
ATOM   1399  N   LEU A  86      -8.493  -2.177  -5.466  1.00  0.320          N  
ATOM   1400  CA  LEU A  86      -7.631  -1.514  -4.515  1.00  0.300          C  
ATOM   1401  C   LEU A  86      -7.041  -0.324  -5.185  1.00  0.280          C  
ATOM   1402  O   LEU A  86      -7.024   0.773  -4.629  1.00  0.270          O  
ATOM   1403  CB  LEU A  86      -6.522  -2.458  -4.021  1.00  0.430          C  
ATOM   1404  CG  LEU A  86      -5.446  -1.866  -3.075  1.00  0.430          C  
ATOM   1405  CD1 LEU A  86      -6.076  -1.280  -1.839  1.00  0.430          C  
ATOM   1406  CD2 LEU A  86      -4.464  -2.993  -2.700  1.00  0.430          C  
ATOM   1407  H   LEU A  86      -8.154  -3.046  -5.876  1.00  0.380          H  
ATOM   1408  HA  LEU A  86      -8.239  -1.186  -3.673  1.00  0.360          H  
ATOM   1409 1HB  LEU A  86      -6.993  -3.296  -3.511  1.00  0.510          H  
ATOM   1410 2HB  LEU A  86      -5.997  -2.840  -4.888  1.00  0.510          H  
ATOM   1411  HG  LEU A  86      -4.906  -1.078  -3.588  1.00  0.510          H  
ATOM   1412 1HD1 LEU A  86      -5.295  -0.876  -1.200  1.00  0.510          H  
ATOM   1413 2HD1 LEU A  86      -6.760  -0.474  -2.102  1.00  0.510          H  
ATOM   1414 3HD1 LEU A  86      -6.616  -2.053  -1.320  1.00  0.510          H  
ATOM   1415 1HD2 LEU A  86      -3.688  -2.603  -2.046  1.00  0.510          H  
ATOM   1416 2HD2 LEU A  86      -4.997  -3.797  -2.185  1.00  0.510          H  
ATOM   1417 3HD2 LEU A  86      -4.011  -3.386  -3.611  1.00  0.510          H  
ATOM   1418  N   ILE A  87      -6.565  -0.542  -6.398  1.00  0.270          N  
ATOM   1419  CA  ILE A  87      -5.942   0.535  -7.125  1.00  0.250          C  
ATOM   1420  C   ILE A  87      -6.960   1.638  -7.395  1.00  0.280          C  
ATOM   1421  O   ILE A  87      -6.652   2.818  -7.196  1.00  0.280          O  
ATOM   1422  CB  ILE A  87      -5.259  -0.009  -8.397  1.00  0.360          C  
ATOM   1423  CG1 ILE A  87      -4.072  -0.983  -7.997  1.00  0.360          C  
ATOM   1424  CG2 ILE A  87      -4.771   1.112  -9.294  1.00  0.360          C  
ATOM   1425  CD1 ILE A  87      -2.954  -0.370  -7.192  1.00  0.360          C  
ATOM   1426  H   ILE A  87      -6.635  -1.489  -6.786  1.00  0.320          H  
ATOM   1427  HA  ILE A  87      -5.188   0.980  -6.496  1.00  0.300          H  
ATOM   1428  HB  ILE A  87      -5.982  -0.614  -8.953  1.00  0.430          H  
ATOM   1429 1HG1 ILE A  87      -4.485  -1.828  -7.437  1.00  0.430          H  
ATOM   1430 2HG1 ILE A  87      -3.619  -1.352  -8.900  1.00  0.430          H  
ATOM   1431 1HG2 ILE A  87      -4.311   0.679 -10.179  1.00  0.430          H  
ATOM   1432 2HG2 ILE A  87      -5.608   1.723  -9.595  1.00  0.430          H  
ATOM   1433 3HG2 ILE A  87      -4.048   1.736  -8.777  1.00  0.430          H  
ATOM   1434 1HD1 ILE A  87      -2.208  -1.085  -6.992  1.00  0.430          H  
ATOM   1435 2HD1 ILE A  87      -2.516   0.427  -7.769  1.00  0.430          H  
ATOM   1436 3HD1 ILE A  87      -3.312  -0.000  -6.250  1.00  0.430          H  
ATOM   1437  N   MET A  88      -8.176   1.282  -7.823  1.00  0.310          N  
ATOM   1438  CA  MET A  88      -9.171   2.314  -8.048  1.00  0.340          C  
ATOM   1439  C   MET A  88      -9.504   3.082  -6.770  1.00  0.370          C  
ATOM   1440  O   MET A  88      -9.571   4.314  -6.817  1.00  0.440          O  
ATOM   1441  CB  MET A  88     -10.423   1.711  -8.667  1.00  0.460          C  
ATOM   1442  CG  MET A  88     -10.237   1.289 -10.129  1.00  0.460          C  
ATOM   1443  SD  MET A  88     -11.764   0.758 -10.940  1.00  0.460          S  
ATOM   1444  CE  MET A  88     -12.000  -0.880 -10.243  1.00  0.460          C  
ATOM   1445  H   MET A  88      -8.406   0.302  -8.015  1.00  0.370          H  
ATOM   1446  HA  MET A  88      -8.760   3.030  -8.755  1.00  0.410          H  
ATOM   1447 1HB  MET A  88     -10.709   0.836  -8.088  1.00  0.560          H  
ATOM   1448 2HB  MET A  88     -11.244   2.430  -8.610  1.00  0.560          H  
ATOM   1449 1HG  MET A  88      -9.834   2.132 -10.685  1.00  0.560          H  
ATOM   1450 2HG  MET A  88      -9.517   0.483 -10.189  1.00  0.560          H  
ATOM   1451 1HE  MET A  88     -12.896  -1.331 -10.667  1.00  0.560          H  
ATOM   1452 2HE  MET A  88     -11.137  -1.500 -10.473  1.00  0.560          H  
ATOM   1453 3HE  MET A  88     -12.116  -0.802  -9.176  1.00  0.560          H  
ATOM   1454  N   GLU A  89      -9.660   2.392  -5.623  1.00  0.360          N  
ATOM   1455  CA  GLU A  89      -9.968   3.102  -4.384  1.00  0.420          C  
ATOM   1456  C   GLU A  89      -8.851   4.061  -4.005  1.00  0.380          C  
ATOM   1457  O   GLU A  89      -9.118   5.187  -3.578  1.00  0.440          O  
ATOM   1458  CB  GLU A  89     -10.163   2.117  -3.216  1.00  0.560          C  
ATOM   1459  CG  GLU A  89     -11.449   1.273  -3.230  1.00  0.560          C  
ATOM   1460  CD  GLU A  89     -11.431   0.178  -2.153  1.00  0.560          C  
ATOM   1461  OE1 GLU A  89     -10.436   0.087  -1.450  1.00  0.560          O  
ATOM   1462  OE2 GLU A  89     -12.381  -0.560  -2.048  1.00  0.560          O  
ATOM   1463  H   GLU A  89      -9.614   1.368  -5.606  1.00  0.430          H  
ATOM   1464  HA  GLU A  89     -10.886   3.673  -4.531  1.00  0.500          H  
ATOM   1465 1HB  GLU A  89      -9.321   1.418  -3.206  1.00  0.680          H  
ATOM   1466 2HB  GLU A  89     -10.136   2.666  -2.277  1.00  0.680          H  
ATOM   1467 1HG  GLU A  89     -12.290   1.936  -3.035  1.00  0.680          H  
ATOM   1468 2HG  GLU A  89     -11.601   0.839  -4.207  1.00  0.680          H  
ATOM   1469  N   LEU A  90      -7.602   3.629  -4.168  1.00  0.310          N  
ATOM   1470  CA  LEU A  90      -6.479   4.466  -3.805  1.00  0.280          C  
ATOM   1471  C   LEU A  90      -6.432   5.722  -4.669  1.00  0.300          C  
ATOM   1472  O   LEU A  90      -6.203   6.820  -4.149  1.00  0.340          O  
ATOM   1473  CB  LEU A  90      -5.202   3.639  -3.926  1.00  0.400          C  
ATOM   1474  CG  LEU A  90      -5.030   2.472  -2.879  1.00  0.400          C  
ATOM   1475  CD1 LEU A  90      -3.861   1.640  -3.268  1.00  0.400          C  
ATOM   1476  CD2 LEU A  90      -4.820   2.980  -1.509  1.00  0.400          C  
ATOM   1477  H   LEU A  90      -7.440   2.669  -4.494  1.00  0.370          H  
ATOM   1478  HA  LEU A  90      -6.610   4.784  -2.776  1.00  0.340          H  
ATOM   1479 1HB  LEU A  90      -5.234   3.177  -4.902  1.00  0.480          H  
ATOM   1480 2HB  LEU A  90      -4.343   4.288  -3.880  1.00  0.480          H  
ATOM   1481  HG  LEU A  90      -5.915   1.863  -2.873  1.00  0.480          H  
ATOM   1482 1HD1 LEU A  90      -3.752   0.834  -2.549  1.00  0.480          H  
ATOM   1483 2HD1 LEU A  90      -4.028   1.223  -4.248  1.00  0.480          H  
ATOM   1484 3HD1 LEU A  90      -2.958   2.247  -3.271  1.00  0.480          H  
ATOM   1485 1HD2 LEU A  90      -4.715   2.131  -0.845  1.00  0.480          H  
ATOM   1486 2HD2 LEU A  90      -3.939   3.560  -1.474  1.00  0.480          H  
ATOM   1487 3HD2 LEU A  90      -5.662   3.577  -1.184  1.00  0.480          H  
ATOM   1488  N   TRP A  91      -6.721   5.597  -5.971  1.00  0.320          N  
ATOM   1489  CA  TRP A  91      -6.733   6.788  -6.815  1.00  0.400          C  
ATOM   1490  C   TRP A  91      -7.856   7.747  -6.399  1.00  0.450          C  
ATOM   1491  O   TRP A  91      -7.655   8.965  -6.326  1.00  0.570          O  
ATOM   1492  CB  TRP A  91      -6.961   6.450  -8.290  1.00  0.530          C  
ATOM   1493  CG  TRP A  91      -5.800   5.874  -9.037  1.00  0.530          C  
ATOM   1494  CD1 TRP A  91      -5.723   4.631  -9.553  1.00  0.530          C  
ATOM   1495  CD2 TRP A  91      -4.553   6.516  -9.384  1.00  0.530          C  
ATOM   1496  NE1 TRP A  91      -4.537   4.461 -10.196  1.00  0.530          N  
ATOM   1497  CE2 TRP A  91      -3.812   5.586 -10.106  1.00  0.530          C  
ATOM   1498  CE3 TRP A  91      -4.017   7.786  -9.152  1.00  0.530          C  
ATOM   1499  CZ2 TRP A  91      -2.563   5.871 -10.604  1.00  0.530          C  
ATOM   1500  CZ3 TRP A  91      -2.751   8.069  -9.660  1.00  0.530          C  
ATOM   1501  CH2 TRP A  91      -2.054   7.127 -10.367  1.00  0.530          C  
ATOM   1502  H   TRP A  91      -6.867   4.665  -6.376  1.00  0.380          H  
ATOM   1503  HA  TRP A  91      -5.777   7.296  -6.706  1.00  0.480          H  
ATOM   1504 1HB  TRP A  91      -7.778   5.726  -8.353  1.00  0.630          H  
ATOM   1505 2HB  TRP A  91      -7.288   7.344  -8.816  1.00  0.630          H  
ATOM   1506  HD1 TRP A  91      -6.504   3.882  -9.478  1.00  0.630          H  
ATOM   1507  HE1 TRP A  91      -4.226   3.625 -10.680  1.00  0.630          H  
ATOM   1508  HE3 TRP A  91      -4.574   8.536  -8.591  1.00  0.630          H  
ATOM   1509  HZ2 TRP A  91      -1.987   5.140 -11.169  1.00  0.630          H  
ATOM   1510  HZ3 TRP A  91      -2.328   9.056  -9.483  1.00  0.630          H  
ATOM   1511  HH2 TRP A  91      -1.082   7.372 -10.747  1.00  0.630          H  
ATOM   1512  N   GLU A  92      -9.039   7.191  -6.091  1.00  0.450          N  
ATOM   1513  CA  GLU A  92     -10.213   7.968  -5.679  1.00  0.570          C  
ATOM   1514  C   GLU A  92      -9.992   8.732  -4.382  1.00  0.610          C  
ATOM   1515  O   GLU A  92     -10.522   9.829  -4.204  1.00  0.950          O  
ATOM   1516  CB  GLU A  92     -11.442   7.070  -5.522  1.00  0.750          C  
ATOM   1517  CG  GLU A  92     -12.027   6.531  -6.823  1.00  0.750          C  
ATOM   1518  CD  GLU A  92     -13.160   5.579  -6.574  1.00  0.750          C  
ATOM   1519  OE1 GLU A  92     -13.396   5.274  -5.429  1.00  0.750          O  
ATOM   1520  OE2 GLU A  92     -13.791   5.161  -7.517  1.00  0.750          O  
ATOM   1521  H   GLU A  92      -9.149   6.175  -6.192  1.00  0.540          H  
ATOM   1522  HA  GLU A  92     -10.425   8.693  -6.463  1.00  0.680          H  
ATOM   1523 1HB  GLU A  92     -11.178   6.215  -4.902  1.00  0.900          H  
ATOM   1524 2HB  GLU A  92     -12.226   7.618  -5.002  1.00  0.900          H  
ATOM   1525 1HG  GLU A  92     -12.395   7.368  -7.412  1.00  0.900          H  
ATOM   1526 2HG  GLU A  92     -11.251   6.039  -7.396  1.00  0.900          H  
ATOM   1527  N   LYS A  93      -9.185   8.173  -3.485  1.00  0.490          N  
ATOM   1528  CA  LYS A  93      -8.889   8.790  -2.199  1.00  0.750          C  
ATOM   1529  C   LYS A  93      -7.822   9.874  -2.277  1.00  0.940          C  
ATOM   1530  O   LYS A  93      -7.396  10.398  -1.247  1.00  1.240          O  
ATOM   1531  CB  LYS A  93      -8.448   7.748  -1.171  1.00  0.950          C  
ATOM   1532  CG  LYS A  93      -9.523   6.780  -0.719  1.00  0.950          C  
ATOM   1533  CD  LYS A  93      -8.958   5.802   0.302  1.00  0.950          C  
ATOM   1534  CE  LYS A  93     -10.006   4.818   0.781  1.00  0.950          C  
ATOM   1535  NZ  LYS A  93      -9.455   3.886   1.803  1.00  0.950          N  
ATOM   1536  H   LYS A  93      -8.825   7.230  -3.677  1.00  0.590          H  
ATOM   1537  HA  LYS A  93      -9.802   9.261  -1.838  1.00  0.900          H  
ATOM   1538 1HB  LYS A  93      -7.635   7.154  -1.603  1.00  1.140          H  
ATOM   1539 2HB  LYS A  93      -8.053   8.250  -0.290  1.00  1.140          H  
ATOM   1540 1HG  LYS A  93     -10.333   7.345  -0.260  1.00  1.140          H  
ATOM   1541 2HG  LYS A  93      -9.927   6.243  -1.565  1.00  1.140          H  
ATOM   1542 1HD  LYS A  93      -8.132   5.247  -0.155  1.00  1.140          H  
ATOM   1543 2HD  LYS A  93      -8.569   6.354   1.157  1.00  1.140          H  
ATOM   1544 1HE  LYS A  93     -10.843   5.363   1.213  1.00  1.140          H  
ATOM   1545 2HE  LYS A  93     -10.363   4.235  -0.071  1.00  1.140          H  
ATOM   1546 1HZ  LYS A  93     -10.176   3.242   2.097  1.00  1.140          H  
ATOM   1547 2HZ  LYS A  93      -8.681   3.368   1.409  1.00  1.140          H  
ATOM   1548 3HZ  LYS A  93      -9.129   4.416   2.602  1.00  1.140          H  
ATOM   1549  N   GLY A  94      -7.356  10.203  -3.469  1.00  1.640          N  
ATOM   1550  CA  GLY A  94      -6.358  11.237  -3.595  1.00  2.050          C  
ATOM   1551  C   GLY A  94      -7.019  12.613  -3.538  1.00  2.820          C  
ATOM   1552  O   GLY A  94      -8.142  12.774  -3.052  1.00  3.290          O  
ATOM   1553  H   GLY A  94      -7.692   9.741  -4.321  1.00  1.970          H  
ATOM   1554 1HA  GLY A  94      -5.620  11.139  -2.800  1.00  2.460          H  
ATOM   1555 2HA  GLY A  94      -5.836  11.116  -4.543  1.00  2.460          H  
ATOM   1556  N   SER A  95      -6.305  13.630  -3.998  1.00  3.520          N  
ATOM   1557  CA  SER A  95      -6.820  14.990  -3.932  1.00  4.490          C  
ATOM   1558  C   SER A  95      -8.108  15.145  -4.726  1.00  4.880          C  
ATOM   1559  O   SER A  95      -8.259  14.574  -5.808  1.00  5.120          O  
ATOM   1560  CB  SER A  95      -5.785  15.961  -4.469  1.00  5.900          C  
ATOM   1561  OG  SER A  95      -4.626  15.960  -3.678  1.00  5.900          O  
ATOM   1562  H   SER A  95      -5.388  13.472  -4.386  1.00  4.220          H  
ATOM   1563  HA  SER A  95      -7.028  15.229  -2.888  1.00  5.390          H  
ATOM   1564 1HB  SER A  95      -5.530  15.687  -5.491  1.00  7.080          H  
ATOM   1565 2HB  SER A  95      -6.207  16.961  -4.500  1.00  7.080          H  
ATOM   1566  HG  SER A  95      -4.044  16.628  -4.057  1.00  7.080          H  
ATOM   1567  N   LYS A  96      -9.028  15.942  -4.192  1.00  5.310          N  
ATOM   1568  CA  LYS A  96     -10.282  16.245  -4.862  1.00  6.010          C  
ATOM   1569  C   LYS A  96     -10.041  16.957  -6.191  1.00  6.660          C  
ATOM   1570  O   LYS A  96      -9.219  17.879  -6.283  1.00  7.330          O  
ATOM   1571  CB  LYS A  96     -11.185  17.076  -3.942  1.00  8.130          C  
ATOM   1572  CG  LYS A  96     -12.557  17.417  -4.497  1.00  8.130          C  
ATOM   1573  CD  LYS A  96     -13.385  18.192  -3.468  1.00  8.130          C  
ATOM   1574  CE  LYS A  96     -14.750  18.573  -4.030  1.00  8.130          C  
ATOM   1575  NZ  LYS A  96     -15.571  19.333  -3.041  1.00  8.130          N  
ATOM   1576  H   LYS A  96      -8.840  16.352  -3.289  1.00  6.370          H  
ATOM   1577  HA  LYS A  96     -10.789  15.304  -5.078  1.00  7.210          H  
ATOM   1578 1HB  LYS A  96     -11.333  16.535  -3.008  1.00  9.760          H  
ATOM   1579 2HB  LYS A  96     -10.711  17.995  -3.698  1.00  9.760          H  
ATOM   1580 1HG  LYS A  96     -12.443  18.040  -5.390  1.00  9.760          H  
ATOM   1581 2HG  LYS A  96     -13.082  16.504  -4.773  1.00  9.760          H  
ATOM   1582 1HD  LYS A  96     -13.524  17.583  -2.573  1.00  9.760          H  
ATOM   1583 2HD  LYS A  96     -12.849  19.101  -3.192  1.00  9.760          H  
ATOM   1584 1HE  LYS A  96     -14.609  19.188  -4.919  1.00  9.760          H  
ATOM   1585 2HE  LYS A  96     -15.286  17.667  -4.311  1.00  9.760          H  
ATOM   1586 1HZ  LYS A  96     -16.465  19.566  -3.452  1.00  9.760          H  
ATOM   1587 2HZ  LYS A  96     -15.719  18.767  -2.216  1.00  9.760          H  
ATOM   1588 3HZ  LYS A  96     -15.091  20.183  -2.782  1.00  9.760          H  
ATOM   1589  N   LYS A  97     -10.735  16.503  -7.226  1.00  6.760          N  
ATOM   1590  CA  LYS A  97     -10.613  17.104  -8.540  1.00  7.630          C  
ATOM   1591  C   LYS A  97     -10.959  18.583  -8.471  1.00  8.310          C  
ATOM   1592  O   LYS A  97     -11.984  18.959  -7.905  1.00  8.700          O  
ATOM   1593  CB  LYS A  97     -11.524  16.388  -9.542  1.00 10.330          C  
ATOM   1594  CG  LYS A  97     -11.413  16.882 -10.988  1.00 10.330          C  
ATOM   1595  CD  LYS A  97     -12.293  16.054 -11.927  1.00 10.330          C  
ATOM   1596  CE  LYS A  97     -12.193  16.548 -13.367  1.00 10.330          C  
ATOM   1597  NZ  LYS A  97     -13.049  15.747 -14.292  1.00 10.330          N  
ATOM   1598  H   LYS A  97     -11.368  15.728  -7.088  1.00  8.110          H  
ATOM   1599  HA  LYS A  97      -9.578  17.010  -8.870  1.00  9.160          H  
ATOM   1600 1HB  LYS A  97     -11.299  15.322  -9.534  1.00 12.400          H  
ATOM   1601 2HB  LYS A  97     -12.562  16.506  -9.231  1.00 12.400          H  
ATOM   1602 1HG  LYS A  97     -11.734  17.924 -11.044  1.00 12.400          H  
ATOM   1603 2HG  LYS A  97     -10.377  16.820 -11.317  1.00 12.400          H  
ATOM   1604 1HD  LYS A  97     -11.985  15.008 -11.888  1.00 12.400          H  
ATOM   1605 2HD  LYS A  97     -13.331  16.122 -11.601  1.00 12.400          H  
ATOM   1606 1HE  LYS A  97     -12.507  17.590 -13.409  1.00 12.400          H  
ATOM   1607 2HE  LYS A  97     -11.157  16.477 -13.697  1.00 12.400          H  
ATOM   1608 1HZ  LYS A  97     -12.955  16.104 -15.233  1.00 12.400          H  
ATOM   1609 2HZ  LYS A  97     -12.758  14.779 -14.270  1.00 12.400          H  
ATOM   1610 3HZ  LYS A  97     -14.015  15.813 -14.003  1.00 12.400          H  
ATOM   1611  N   GLY A  98     -10.118  19.417  -9.077  1.00  8.680          N  
ATOM   1612  CA  GLY A  98     -10.345  20.857  -9.106  1.00  9.540          C  
ATOM   1613  C   GLY A  98      -9.591  21.645  -8.032  1.00  9.880          C  
ATOM   1614  O   GLY A  98      -9.556  22.875  -8.088  1.00 10.600          O  
ATOM   1615  H   GLY A  98      -9.293  19.041  -9.521  1.00 10.420          H  
ATOM   1616 1HA  GLY A  98     -10.060  21.235 -10.087  1.00 11.450          H  
ATOM   1617 2HA  GLY A  98     -11.412  21.047  -9.002  1.00 11.450          H  
ATOM   1618  N   LEU A  99      -8.983  20.974  -7.055  1.00  9.590          N  
ATOM   1619  CA  LEU A  99      -8.243  21.731  -6.048  1.00 10.190          C  
ATOM   1620  C   LEU A  99      -7.019  22.394  -6.651  1.00 11.110          C  
ATOM   1621  O   LEU A  99      -6.344  21.829  -7.514  1.00 11.400          O  
ATOM   1622  CB  LEU A  99      -7.790  20.843  -4.887  1.00 14.030          C  
ATOM   1623  CG  LEU A  99      -8.880  20.251  -3.978  1.00 14.030          C  
ATOM   1624  CD1 LEU A  99      -8.218  19.276  -3.009  1.00 14.030          C  
ATOM   1625  CD2 LEU A  99      -9.604  21.348  -3.201  1.00 14.030          C  
ATOM   1626  H   LEU A  99      -9.045  19.950  -6.998  1.00 11.510          H  
ATOM   1627  HA  LEU A  99      -8.885  22.522  -5.674  1.00 12.230          H  
ATOM   1628 1HB  LEU A  99      -7.236  20.004  -5.307  1.00 16.830          H  
ATOM   1629 2HB  LEU A  99      -7.106  21.419  -4.266  1.00 16.830          H  
ATOM   1630  HG  LEU A  99      -9.597  19.718  -4.586  1.00 16.830          H  
ATOM   1631 1HD1 LEU A  99      -8.967  18.833  -2.361  1.00 16.830          H  
ATOM   1632 2HD1 LEU A  99      -7.722  18.499  -3.578  1.00 16.830          H  
ATOM   1633 3HD1 LEU A  99      -7.486  19.803  -2.400  1.00 16.830          H  
ATOM   1634 1HD2 LEU A  99     -10.361  20.890  -2.564  1.00 16.830          H  
ATOM   1635 2HD2 LEU A  99      -8.886  21.891  -2.581  1.00 16.830          H  
ATOM   1636 3HD2 LEU A  99     -10.090  22.037  -3.880  1.00 16.830          H  
ATOM   1637  N   LEU A 100      -6.730  23.599  -6.185  1.00 11.740          N  
ATOM   1638  CA  LEU A 100      -5.565  24.329  -6.639  1.00 12.780          C  
ATOM   1639  C   LEU A 100      -4.505  24.351  -5.538  1.00 13.290          C  
ATOM   1640  O   LEU A 100      -4.878  24.464  -4.364  1.00 13.400          O  
ATOM   1641  CB  LEU A 100      -5.995  25.760  -7.016  1.00 17.480          C  
ATOM   1642  CG  LEU A 100      -7.105  25.871  -8.096  1.00 17.480          C  
ATOM   1643  CD1 LEU A 100      -7.440  27.339  -8.295  1.00 17.480          C  
ATOM   1644  CD2 LEU A 100      -6.653  25.227  -9.410  1.00 17.480          C  
ATOM   1645  H   LEU A 100      -7.338  24.009  -5.489  1.00 14.090          H  
ATOM   1646  HA  LEU A 100      -5.171  23.809  -7.504  1.00 15.340          H  
ATOM   1647 1HB  LEU A 100      -6.386  26.237  -6.120  1.00 20.970          H  
ATOM   1648 2HB  LEU A 100      -5.148  26.341  -7.353  1.00 20.970          H  
ATOM   1649  HG  LEU A 100      -8.008  25.360  -7.747  1.00 20.970          H  
ATOM   1650 1HD1 LEU A 100      -8.233  27.430  -9.035  1.00 20.970          H  
ATOM   1651 2HD1 LEU A 100      -7.777  27.768  -7.351  1.00 20.970          H  
ATOM   1652 3HD1 LEU A 100      -6.557  27.874  -8.643  1.00 20.970          H  
ATOM   1653 1HD2 LEU A 100      -7.452  25.324 -10.145  1.00 20.970          H  
ATOM   1654 2HD2 LEU A 100      -5.760  25.726  -9.779  1.00 20.970          H  
ATOM   1655 3HD2 LEU A 100      -6.445  24.169  -9.263  1.00 20.970          H  
ATOM   1656  N   PRO A 101      -3.194  24.412  -5.892  1.00 13.820          N  
ATOM   1657  CA  PRO A 101      -2.024  24.468  -5.007  1.00 14.480          C  
ATOM   1658  C   PRO A 101      -2.053  25.696  -4.108  1.00 15.080          C  
ATOM   1659  O   PRO A 101      -1.337  25.776  -3.115  1.00 15.540          O  
ATOM   1660  CB  PRO A 101      -0.843  24.488  -5.988  1.00 21.720          C  
ATOM   1661  CG  PRO A 101      -1.410  24.995  -7.289  1.00 21.720          C  
ATOM   1662  CD  PRO A 101      -2.815  24.436  -7.340  1.00 21.720          C  
ATOM   1663  HA  PRO A 101      -1.994  23.550  -4.400  1.00 17.380          H  
ATOM   1664 1HB  PRO A 101      -0.045  25.135  -5.592  1.00 26.060          H  
ATOM   1665 2HB  PRO A 101      -0.416  23.476  -6.072  1.00 26.060          H  
ATOM   1666 1HG  PRO A 101      -1.384  26.098  -7.311  1.00 26.060          H  
ATOM   1667 2HG  PRO A 101      -0.787  24.649  -8.130  1.00 26.060          H  
ATOM   1668 1HD  PRO A 101      -3.415  25.115  -7.940  1.00 26.060          H  
ATOM   1669 2HD  PRO A 101      -2.812  23.410  -7.751  1.00 26.060          H  
ATOM   1670  N   LEU A 102      -2.873  26.666  -4.494  1.00 15.210          N  
ATOM   1671  CA  LEU A 102      -3.081  27.893  -3.763  1.00 15.890          C  
ATOM   1672  C   LEU A 102      -3.591  27.585  -2.353  1.00 16.200          C  
ATOM   1673  O   LEU A 102      -3.275  28.308  -1.405  1.00 16.900          O  
ATOM   1674  CB  LEU A 102      -4.124  28.737  -4.500  1.00 21.970          C  
ATOM   1675  CG  LEU A 102      -3.716  29.296  -5.885  1.00 21.970          C  
ATOM   1676  CD1 LEU A 102      -4.940  29.919  -6.526  1.00 21.970          C  
ATOM   1677  CD2 LEU A 102      -2.597  30.328  -5.746  1.00 21.970          C  
ATOM   1678  H   LEU A 102      -3.408  26.539  -5.334  1.00 18.250          H  
ATOM   1679  HA  LEU A 102      -2.136  28.419  -3.674  1.00 19.070          H  
ATOM   1680 1HB  LEU A 102      -5.015  28.126  -4.638  1.00 26.370          H  
ATOM   1681 2HB  LEU A 102      -4.389  29.580  -3.864  1.00 26.370          H  
ATOM   1682  HG  LEU A 102      -3.376  28.480  -6.523  1.00 26.370          H  
ATOM   1683 1HD1 LEU A 102      -4.680  30.303  -7.513  1.00 26.370          H  
ATOM   1684 2HD1 LEU A 102      -5.719  29.170  -6.626  1.00 26.370          H  
ATOM   1685 3HD1 LEU A 102      -5.303  30.737  -5.905  1.00 26.370          H  
ATOM   1686 1HD2 LEU A 102      -2.337  30.711  -6.733  1.00 26.370          H  
ATOM   1687 2HD2 LEU A 102      -2.936  31.152  -5.117  1.00 26.370          H  
ATOM   1688 3HD2 LEU A 102      -1.715  29.878  -5.303  1.00 26.370          H  
ATOM   1689  N   SER A 103      -4.436  26.542  -2.223  1.00 15.830          N  
ATOM   1690  CA  SER A 103      -4.987  26.166  -0.925  1.00 16.220          C  
ATOM   1691  C   SER A 103      -4.669  24.714  -0.548  1.00 16.490          C  
ATOM   1692  O   SER A 103      -4.770  24.341   0.628  1.00 16.990          O  
ATOM   1693  CB  SER A 103      -6.491  26.359  -0.912  1.00 22.550          C  
ATOM   1694  OG  SER A 103      -7.120  25.505  -1.832  1.00 22.550          O  
ATOM   1695  H   SER A 103      -4.694  25.973  -3.029  1.00 19.000          H  
ATOM   1696  HA  SER A 103      -4.548  26.811  -0.165  1.00 19.460          H  
ATOM   1697 1HB  SER A 103      -6.872  26.163   0.089  1.00 27.060          H  
ATOM   1698 2HB  SER A 103      -6.723  27.393  -1.155  1.00 27.060          H  
ATOM   1699  HG  SER A 103      -8.064  25.663  -1.735  1.00 27.060          H  
ATOM   1700  N   SER A 104      -4.270  23.902  -1.531  1.00 16.280          N  
ATOM   1701  CA  SER A 104      -3.997  22.486  -1.324  1.00 16.620          C  
ATOM   1702  C   SER A 104      -3.043  21.915  -2.365  1.00 16.580          C  
ATOM   1703  O   SER A 104      -1.827  21.913  -2.168  1.00 16.860          O  
ATOM   1704  OXT SER A 104      -3.510  21.177  -3.233  1.00 24.930          O  
ATOM   1705  CB  SER A 104      -5.281  21.696  -1.386  1.00 22.230          C  
ATOM   1706  OG  SER A 104      -5.002  20.334  -1.294  1.00 22.230          O  
ATOM   1707  H   SER A 104      -4.223  24.254  -2.483  1.00 19.540          H  
ATOM   1708  HA  SER A 104      -3.545  22.364  -0.340  1.00 19.940          H  
ATOM   1709 1HB  SER A 104      -5.937  21.997  -0.569  1.00 26.680          H  
ATOM   1710 2HB  SER A 104      -5.795  21.912  -2.319  1.00 26.680          H  
ATOM   1711  HG  SER A 104      -4.503  20.143  -2.120  1.00 26.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -602.362 59.9612 449.162 -38.4553 11.0747 25.9855 233.604 -243.148 -0.806 -5.86672 -199.537 -23.9228 -83.7756 -1.18889 -15.7065 -15.0508 0 11.1987 1.54476 5.07079 54.8205 92.2367 -20.6214 16.733 -40.601 -4.52069 56.5259 -277.645
PRO:NtermProteinFull_1 -0.67223 0.01265 0.64214 -0.22303 0.02304 0.16348 0.15838 -0.2529 -0 -0 -0.57929 0.3576 0 0 0 0 0 0.04183 0.01006 0.03726 0.1436 0 0 0 -2.4119 0 0.17123 -2.37808
SER_2 -1.346 0.30947 1.45472 -0.02663 0 0.02235 0.2278 -0.60403 -0 -0 -0.39264 -0.16565 0 0 0 0 0 0.00511 0.10119 0.00114 0.47273 0 -0.06903 0.60024 -0.77834 -0.35025 0.85159 0.31375
PRO_3 -2.88925 0.44799 2.64196 -0.13537 0.00091 0.10018 1.06493 -1.07797 -0 -0 -0.6874 0.19831 0 0 -0.6639 0 0 0.01586 -0.043 0.02797 0.17577 0 -1.14674 0 -2.4119 -0.71389 1.0225 -4.07305
LEU_4 -3.27199 0.49924 3.22692 -0.45939 0.2058 0.07881 1.06538 -1.41571 -0 -0 -0.96813 0.36129 0 0 0 0 0 0.0686 0.07535 0.00816 0.6053 0 0.03688 0 0.18072 -0.58751 0.49696 0.20668
ASP_5 -3.67671 0.24974 3.73715 -0.11415 0.00715 0.34916 1.99321 -1.83785 -0 -0 -0.57433 -0.42216 0 0 0 0 0 0.04823 -0.01599 0.00731 0 1.70313 0.21256 0 -2.3716 -0.34779 0.58274 -0.4702
ALA_6 -4.17866 1.07741 4.24433 -0.01841 0 0 2.30091 -2.22044 -0.01231 -0.08039 -1.66916 -0.36042 0 0 0 0 0 0.06038 0.33152 0 0 0 0.16186 0 1.8394 0.84873 2.00906 4.33381
PRO_7 -5.00556 1.04709 3.43697 -0.06776 0 0.04246 1.40429 -1.59326 -0 -0 -1.5717 0.6184 0 0 0 0 0 0.0358 -0.12629 0.05462 0.16523 0 -0.21646 0 -2.4119 1.06119 2.00834 -1.11853
GLN_8 -7.04433 0.4868 6.36671 -0.25978 0.03197 0.17647 3.09787 -3.10317 -0 -0 -3.4454 -0.42164 0 0 -0.6639 0 0 0.03269 -0.04463 0.11075 0 3.2162 -0.07919 0 -0.18838 -0.02497 0.72166 -1.03426
LEU_9 -8.09502 0.77823 4.73352 -0.52505 0.24147 0.11924 3.1082 -2.89058 -0 -0 -2.73616 0.06474 0 0 0 0 0 0.01657 -0.0117 0.08851 3.04776 0 -0.26365 0 0.18072 -0.17977 0.50018 -1.82277
LEU_10 -7.46126 1.00813 4.9697 -0.50318 0.3236 0.10725 2.42621 -2.86873 -0.00473 -0.01904 -1.84922 0.25853 0 0 0 0 0 0.03848 0.11712 0.16727 0.40435 0 -0.26531 0 0.18072 -0.19498 0.58018 -2.58491
HIS_11 -5.34443 0.37952 6.22556 -0.66348 0.00929 0.68278 2.84296 -2.90955 -0.02986 -0.18163 -3.18313 -0.30168 0 0 0 0 0 0.0449 -0.00286 3e-05 0 1.58629 -0.16504 0 -0.45461 -0.10012 0.50493 -1.06014
PHE_12 -12.0431 1.63708 2.86971 -0.87411 0.21329 0.30259 2.8615 -3.12878 -0 -0 -2.14774 -0.04655 0 0 0 0 0 0.02374 0.00186 0.07858 0 2.2731 -0.49562 0 1.0402 0.13294 0.40428 -6.89702
VAL_13 -6.65912 0.40289 3.39363 -0.31368 0.17286 0.0718 2.05481 -2.43651 -0 -0 -1.4454 -0.14522 0 0 0 0 0 0.01959 0.06215 0.00809 0.17088 0 -0.12556 0 1.9342 0.04853 0.58887 -2.19718
ASP_14 -4.35441 0.20855 6.74312 -0.10183 0.00109 0.30932 3.32651 -2.91627 -0.01401 -0.16599 -5.37111 -0.4192 0 0 0 -1.50291 0 0.01692 -0.04928 0.00844 0 2.27491 -0.20987 0 -2.3716 -0.16101 0.58624 -4.16239
GLN_15 -4.40504 0.18285 4.08177 -0.89376 0.13428 0.97305 1.71708 -1.94325 -0.00095 -0.01717 -1.90129 -0.91216 0 0 0 0 0 0.01359 -0.05389 0.03044 0 2.85595 -0.21755 0 -0.18838 -0.28787 0.36493 -0.46736
TYR_16 -10.1778 1.1226 4.80169 -0.64085 0.05384 0.34971 3.33198 -3.18592 -0.03043 -0.18817 -4.30238 -0.2655 0 0 -0.31081 0 0 0.0028 -0.01477 0.00062 0 2.02467 -0.27021 0.56039 1.2797 -0.39252 0.47301 -5.77841
ARG_17 -7.7257 0.71259 6.9164 -0.74083 0.17708 0.47958 3.57321 -3.21713 -0.02036 -0.1662 -3.67889 0.52506 0 0 0 -0.64998 0 0.0096 -0.02246 0.08083 2.42562 0 -0.19496 0 -1.2888 0.03483 0.59105 -2.17946
GLU_18 -4.08738 0.14712 5.12183 -0.46237 0.07569 0.9229 2.25082 -2.33612 -0.00019 -0.00226 -3.20564 -0.43898 0 0 0 -1.76232 0 0.00196 -0.04103 0.01022 0 3.27645 -0.3546 0 -2.7348 -0.0475 0.29489 -3.3713
GLN_19 -5.65397 0.40188 4.61781 -0.25984 0.02358 0.20429 2.44411 -2.48208 -0.02876 -0.17339 -1.63141 -0.45256 0 0 0 0 0 0.00202 0.07617 0.02514 0 3.39147 -0.08538 0 -0.18838 -0.36999 0.16336 0.02409
LEU_20 -9.47238 0.74534 3.12391 -0.46196 0.21434 0.10706 2.91557 -2.86057 -0.01901 -0.161 -2.30599 0.19981 0 0 0 0 0 0.00789 0.05411 0.16663 0.34056 0 -0.28653 0 0.18072 -0.22955 0.3159 -7.42517
ILE_21 -9.66505 1.08558 4.87299 -0.50092 0.38753 0.09676 2.18181 -3.10427 -0.02352 -0.15673 -0.57137 0.10451 0 0 0 0 0 0.03323 0.01719 0.0205 0.48042 0 -0.45285 0 0.73287 -0.09913 0.40277 -4.15768
ALA_22 -2.91761 0.10231 2.43873 -0.02418 0 0 1.16964 -1.4762 -0 -0 -0.73044 -0.34224 0 0 0 0 0 0.05813 0.02829 0 0 0 -0.2856 0 1.8394 -0.30119 0.47298 0.03202
ARG_23 -5.38901 0.384 5.09221 -1.14008 0.30002 0.78696 2.78613 -2.49385 -0.02518 -0.15023 -2.78821 0.08902 0 0 0 -1.08247 0 0.02211 -0.03521 0.18012 2.56532 0 -0.1441 0 -1.2888 -0.27158 1.18117 -1.42167
VAL_24 -6.82146 0.69736 1.47239 -0.27743 0.12968 0.05609 1.41564 -1.86842 -0.02965 -0.2308 -0.9476 0.16365 0 0 0 0 0 0.01224 -0.05355 0.0409 0.10635 0 -0.27304 0 1.9342 -0.18906 1.07783 -3.5847
THR_25 -4.19442 0.70038 3.74718 -0.19898 0.11115 0.0731 2.22128 -1.91416 -0.02766 -0.31281 -1.64001 -0.46194 0 0 -0.93451 0 0 0.01951 -0.04321 0.02028 0.21212 0 -0.13994 2.4242 -1.0874 0.06757 0.3031 -1.05515
SER_26 -4.64143 0.4895 3.89483 -0.0316 0.00761 0.02837 2.32066 -2.13632 -0 -0 -1.72973 -0.14291 0 0 -1.24052 0 0 0.01752 0.07275 0.00639 0.21832 0 0.3244 0.60259 -0.77834 0.827 0.29683 -1.59407
VAL_27 -8.10872 0.82612 3.66801 -0.31285 0.27193 0.07174 2.58375 -2.68594 -0 -0 -2.33078 -0.16349 0 0 0 0 0 0.01904 -0.06516 0.04676 0.10569 0 -0.29089 0 1.9342 0.41499 0.33499 -3.6806
GLU_28 -4.82132 0.26012 5.13818 -0.47234 0.26016 1.46884 1.73451 -2.50645 -0.03989 -0.2579 -1.46181 -3.0335 0 0 0 0 0 0.0212 -0.05458 0.01542 0 3.9703 -0.31892 0 -2.7348 -0.41482 0.2128 -3.0348
VAL_29 -5.71211 0.45121 4.57342 -0.30645 0.20757 0.06924 2.15314 -2.4579 -0.02506 -0.1335 -1.17017 -0.11576 0 0 0 0 0 0.02986 -0.06837 4e-05 0.06847 0 -0.35036 0 1.9342 -0.36774 0.15566 -1.06462
VAL_30 -8.33994 0.50287 3.05054 -0.30364 0.17822 0.06807 2.73337 -2.78335 -0 -0 -1.69165 -0.06427 0 0 0 0 0 0.02712 -0.03479 0.0003 0.05617 0 -0.26022 0 1.9342 -0.0635 0.19428 -4.79623
LEU_31 -10.0732 1.65558 3.10859 -0.57733 0.329 0.14246 3.06768 -3.00295 -0 -0 -2.46016 0.0762 0 0 0 0 0 0.03278 0.11641 0.13855 3.29991 0 -0.29046 0 0.18072 -0.18809 0.781 -3.66335
ASP_32 -4.57101 0.154 6.00627 -0.10995 0.01198 0.33681 2.4658 -2.75146 -0.00091 -0.0034 -2.48777 -0.35573 0 0 0 -0.53681 0 0.00657 0.08535 0.02156 0 1.7008 0.0883 0 -2.3716 -0.34842 0.80733 -1.85228
LYS_33 -5.70453 0.28733 6.01228 -0.34084 0.03579 0.16452 2.75198 -2.56626 -0 -0 -2.6107 0.26501 0 0 0 -0.49326 0 0.00639 0.08482 0.0851 2.48893 0 -0.02845 0 -1.5107 -0.37019 0.33236 -1.11042
LEU_34 -9.93032 1.0069 3.72493 -0.49916 0.16725 0.11825 3.99926 -3.0493 -0.00944 -0.0453 -4.97574 0.23804 0 0 0 0 0 0.02497 -0.04347 0.03484 0.34348 0 -0.3056 0 0.18072 -0.31409 0.6216 -8.71217
HIS_D_35 -6.64667 0.438 5.28961 -0.67803 0.08051 0.7251 2.03753 -2.7351 -0.00091 -0.0034 -1.45229 -0.43027 0 0 0 0 0 2.10978 -0.01999 0.01061 0 2.70446 -0.26008 0 -0.45461 0.36874 0.75231 1.8353
GLY_36 -1.76078 0.30785 2.57701 -0.0001 0 0 1.41345 -1.20767 -0 -0 -0.8086 -0.31045 0 0 -0.69819 0 0 0.62337 -0.05177 0 0 0 -1.53481 0 0.83697 1.22109 0.62601 1.23338
GLN_37 -2.6839 0.27025 2.73564 -0.62759 0.1542 0.68042 1.73707 -1.3332 -0.03718 -0.18797 -0.84549 -0.74464 0 0 -0.69819 0 0 0.10691 0.04869 0.256 0 3.46704 0.15387 0 -0.18838 1.68611 0.52264 4.47229
VAL_38 -6.27561 0.83772 0.75977 -0.30859 0.27479 0.07043 1.23963 -1.38184 -0.00099 -0.00595 0.15948 -0.37386 0 0 0 0 0 0.03341 0.04286 0.00038 0.24798 0 -0.5125 0 1.9342 1.0368 0.50418 -1.71771
LEU_39 -8.4817 0.8295 2.07285 -0.4703 0.19424 0.08532 1.48421 -2.02221 -0.04662 -0.23327 -0.99246 0.20277 0 0 0 0 0 0.02339 0.14421 0.11893 0.55544 0 -0.35706 0 0.18072 -0.09424 0.51267 -6.29362
SER_40 -4.67554 0.21127 5.9921 -0.02709 0 0.06418 3.29885 -2.64106 -0 -0 -3.23906 -0.56905 0 0 -1.77259 0 0 0.01733 -0.02101 0.02082 0.17805 0 -0.45519 0.6142 -0.77834 -0.39174 0.41048 -3.7634
GLN_41 -4.85367 0.27655 5.84864 -0.40937 0.1267 0.28336 2.203 -2.51983 -0 -0 -2.05717 -0.68528 0 0 0 -0.69745 0 0.00309 -0.04378 0.01269 0 3.43677 -0.0451 0 -0.18838 -0.32944 0.29956 0.6609
GLU_42 -4.94578 0.33653 6.07356 -0.46611 0.2622 1.46551 2.00213 -2.60163 -0.02936 -0.15287 -2.1029 -2.981 0 0 0 0 0 0.00736 -0.0155 0.01445 0 3.97956 -0.22817 0 -2.7348 -0.3337 0.20372 -2.24682
GLN_43 -7.7375 0.60643 6.17068 -0.27307 0.06143 0.22306 3.37689 -3.20893 -0.03029 -0.15753 -2.5353 -0.47556 0 0 -1.77259 0 0 0.00619 0.06977 0.07112 0 2.65157 -0.06138 0 -0.18838 -0.34031 0.20962 -3.33408
TYR_44 -9.81668 0.61829 6.21278 -0.8444 0.04287 0.26658 3.19721 -3.54043 -0 -0 -3.77814 -0.30465 0 0 0 -0.53681 0 0.00886 -0.00141 0.08545 0 1.74335 -0.43755 0.10763 1.2797 -0.02074 0.35742 -5.36068
GLU_45 -5.35921 0.22238 6.34527 -0.20962 0.03551 0.29929 2.75823 -2.89425 -5e-05 -0.00129 -2.55807 -0.57722 0 0 0 -0.69745 0 0.00356 -0.01969 0.01619 0 3.04474 -0.24644 0 -2.7348 -0.15874 0.36257 -2.36911
ARG_46 -4.96425 0.35638 5.192 -0.44621 0.0528 0.22392 2.14201 -2.50117 -0 -0 -1.6155 0.33476 0 0 0 0 0 0.01281 0.03848 0.19659 2.07424 0 -0.10061 0 -1.2888 -0.4615 0.28653 -0.46751
VAL_47 -8.15321 1.28548 3.22444 -0.30908 0.21914 0.06906 2.84013 -2.7135 -0 -0 -1.55738 -0.09423 0 0 0 0 0 0.03859 -0.04301 0.00191 0.07701 0 -0.35312 0 1.9342 -0.25071 0.43172 -3.35256
LEU_48 -6.79304 0.738 2.64309 -0.52946 0.35471 0.15509 1.62839 -2.14968 -0 -0 -0.5336 0.16785 0 0 0 0 0 0.05071 0.3175 0.00121 0.15095 0 -0.08888 0 0.18072 -0.22255 0.60385 -3.32514
ALA_49 -2.5905 0.24916 2.79818 -0.02511 0.00035 0 1.76083 -1.60824 -0 -0 -1.16684 -0.40766 0 0 0 0 0 0.00954 -0.09715 0 0 0 -0.13116 0 1.8394 -0.58559 0.45171 0.49691
GLU_50 -5.73872 0.53583 6.23141 -0.38707 0.0655 0.64503 2.1507 -2.45252 -0 -0 -1.35828 -0.50364 0 0 -0.52851 0 0 0.02109 0.16703 0.05059 0 3.34244 0.00495 0 -2.7348 -0.59003 0.2337 -0.84531
ASN_51 -1.90679 0.17365 1.82974 -0.33803 0.10973 0.65037 0.23126 -0.97209 -0.00183 -0.0573 -0.02625 -1.72239 0 0 0 0 0 0.0552 0.01519 0.07694 0 2.84037 -0.38135 0 -0.93687 -0.59765 0.48762 -0.47046
THR_52 -4.80437 0.47091 5.04901 -0.11383 0.05169 0.09341 2.43178 -2.307 -0.00406 -0.04514 -1.79308 -0.42968 0 0 0 0 0 0.02948 0.19702 0.01295 0.35121 0 -0.208 2.27412 -1.0874 -0.51752 0.60038 0.25188
ARG_53 -5.83773 1.04925 4.8248 -0.89844 0.20817 0.64109 2.3395 -2.28435 -0.02693 -0.31391 -1.33926 0.3044 0 0 0 0 0 0.04067 0.30106 0.0391 1.45529 0 -0.02412 0 -1.2888 5.57151 1.73766 6.49893
PRO_54 -4.82758 0.81482 3.35317 -0.07398 0 0.04526 1.60608 -1.6389 -0 -0 -1.37374 0.6476 0 0 0 0 0 0.03385 -0.08602 0.00311 0.53528 0 -0.07511 0 -2.4119 5.45211 1.84562 3.84967
SER_55 -5.43734 0.48034 6.29394 -0.02331 0 0.02164 2.85204 -2.72861 -0.00183 -0.0573 -2.03828 -0.26882 0 0 0 0 0 0.01756 0.02473 0.00344 0.41378 0 0.34543 0.60065 -0.77834 -0.05455 0.46497 0.13016
GLN_56 -9.9972 1.01668 8.08042 -0.26543 0.05177 0.21189 3.93493 -4.09352 -0.01816 -0.17064 -3.76116 -0.48326 0 0 -0.52851 0 0 0.00579 0.04739 0.13181 0 2.75102 -0.00881 0 -0.18838 0.10987 0.46623 -2.70728
MET_57 -10.2272 1.15523 4.73287 -0.64914 0.14301 0.17366 2.86237 -2.92223 -0 -0 -2.60783 -0.00682 0 0 0 0 0 0.00919 0.0471 0.03521 1.03539 0 -0.00018 0 0.60916 -0.11703 0.69749 -5.0297
ARG_58 -6.86451 0.29081 7.02775 -1.00286 0.2255 0.62913 3.63073 -3.45343 -0 -0 -4.47763 0.14404 0 0 0 -1.76232 0 0.01492 0.08571 0.27325 2.91006 0 -0.1292 0 -1.2888 -0.28003 0.668 -3.35888
LYS_59 -6.52672 0.48992 6.50272 -0.49107 0.11472 0.29067 2.66316 -2.92361 -0 -0 -2.65756 0.14658 0 0 0 0 0 0.01397 0.05535 0.02438 2.29697 0 -0.03397 0 -1.5107 -0.47213 0.54611 -1.47119
LEU_60 -9.17837 0.86934 3.02015 -0.70881 0.33998 0.26851 2.92195 -2.7736 -0 -0 -2.20208 0.10266 0 0 0 0 0 0.00767 0.00979 0.05047 0.92937 0 -0.23881 0 0.18072 -0.33001 0.46331 -6.26775
PHE_61 -10.474 1.31952 5.16437 -0.59397 0.03625 0.25195 3.50458 -3.35691 -0 -0 -2.58686 -0.04232 0 0 0 0 0 0.01096 0.12973 0.09499 0 2.38065 0.15172 0 1.0402 -0.19805 0.492 -2.67517
SER_62 -4.15181 0.28248 5.17984 -0.0277 0 0.06439 2.59585 -2.43249 -0.00061 -0.00534 -1.93168 -0.55141 0 0 -1.08297 0 0 0.0958 0.18621 0.00501 0.85491 0 0.32501 0.6003 -0.77834 -0.05651 0.42962 -0.39943
LEU_63 -6.82835 0.77097 4.52134 -0.4836 0.16486 0.10663 2.72736 -2.71212 -0 -0 -1.79466 0.25118 0 0 0 0 0 0.05269 -0.00676 0.01832 0.3452 0 -0.27823 0 0.18072 -0.11107 0.61774 -2.45779
SER_64 -6.58168 1.32278 6.35517 -0.03969 5e-05 0.05241 3.25281 -3.14547 -0.03115 -0.2559 -2.79313 -0.65311 0 0 0 0 0 0.02346 -0.04605 0.38658 0.16552 0 -0.20796 2.30496 -0.77834 -0.4888 0.90035 -0.25719
GLN_65 -3.805 0.35573 4.78955 -0.33067 0.05572 0.27552 2.40604 -2.16136 -0.02089 -0.16897 -1.70913 -0.07494 0 0 -1.08297 0 0 0.01224 -0.09866 0.01548 0 4.47317 -0.14658 0 -0.18838 -0.54918 0.58391 2.63064
SER_66 -1.87973 0.26014 2.50657 -0.02912 0.01759 0.02824 1.13432 -1.19525 -8e-05 -0.00256 -1.22983 0.05142 0 0 0 0 0 0.00524 -0.04136 0.01038 0.53694 0 -0.1036 0.60079 -0.77834 -0.3874 0.26627 -0.22939
TRP_67 -11.1767 2.1973 3.20454 -0.72005 0.11573 0.33647 1.53467 -2.69569 -0.02452 -0.17172 -0.80022 -0.22767 0 0 0 0 0 0.22118 0.00818 0.12944 0 2.75927 -0.35661 0 1.6906 -0.37345 0.81637 -3.53285
ASP_68 -3.67844 0.29624 5.38686 -0.10784 0.01317 0.31742 2.52819 -2.24088 -0.01165 -0.09695 -4.03556 -1.17503 0 0 -0.62127 0 0 0.13137 -0.02873 0.00015 0 2.12136 -0.34215 0 -2.3716 -0.35053 0.92276 -3.34312
ARG_69 -4.74332 0.66723 4.85363 -0.72841 0.13187 0.49714 2.2262 -2.22589 -0.00445 -0.01712 -2.78985 0.40729 0 0 -0.62127 0 0 0.02098 -0.08329 0.04153 2.30554 0 -0.19127 0 -1.2888 -0.40442 0.4017 -1.54497
LYS_70 -3.45126 0.23787 3.72352 -0.30577 0.02599 0.13874 1.15416 -1.70244 -0 -0 -0.86416 -0.02433 0 0 0 0 0 0.02174 -0.02228 0.00122 1.76705 0 -0.04318 0 -1.5107 -0.49697 0.26577 -1.08502
CYS_71 -7.04273 0.99505 3.98657 -0.04405 0.00047 0.01692 2.10577 -2.36375 -0 -0 -1.36366 -0.40742 0 0 0 0 0 0.02109 0.24087 0.00218 0.3393 0 0.41371 0 3.6196 -0.10774 0.42946 0.84166
LYS_72 -8.14169 0.42271 7.81859 -0.30353 0.03055 0.13545 3.78955 -3.51895 -0 -0 -5.24639 -0.08334 0 0 0 -0.85293 0 0.02332 0.31964 0.08806 1.8087 0 -0.04715 0 -1.5107 -0.02447 0.67167 -4.62091
ASP_73 -5.63556 0.15601 6.94808 -0.10882 0.01465 0.33382 3.08436 -3.2884 -0.00476 -0.01932 -2.82349 -0.30896 0 0 0 0 0 0.02081 0.11485 0.08089 0 1.7048 0.11348 0 -2.3716 -0.35136 0.52242 -1.81809
GLY_74 -3.77512 0.20189 4.28068 -5e-05 0 0 2.35355 -2.29695 -0 -0 -2.03241 -0.42081 0 0 0 0 0 0.00834 -0.00733 0 0 0 0.21237 0 0.83697 0.36804 0.25123 -0.01959
LEU_75 -8.98619 1.36106 2.79652 -0.70247 0.27856 0.30366 2.73916 -2.80537 -0 -0 -2.13194 0.0861 0 0 0 0 0 0.0125 0.0371 0.14918 0.92249 0 -0.23533 0 0.18072 0.47353 0.42127 -5.09946
TYR_76 -10.364 0.89075 4.83854 -1.03295 0.17032 0.43376 3.50716 -3.26872 -0.00416 -0.04873 -2.8917 -0.28553 0 0 0 -0.47242 0 0.00059 -0.01718 0.00292 0 1.8117 -0.45559 0.01976 1.2797 -0.01947 0.52713 -5.37814
GLN_77 -5.88871 0.31792 6.98662 -0.73189 0.07361 0.73807 3.21502 -3.14784 -0.01307 -0.1118 -3.25805 -0.76141 0 0 0 -0.97776 0 0.00757 0.02773 0.00389 0 3.25869 -0.13371 0 -0.18838 -0.0716 0.37554 -0.27955
ALA_78 -6.10886 0.22791 4.12485 -0.02117 0 0 3.10423 -2.71944 -0 -0 -3.27601 -0.36616 0 0 0 0 0 0.01413 0.0037 0 0 0 -0.2431 0 1.8394 -0.34796 0.28666 -3.48183
LEU_79 -8.96607 1.00251 3.41546 -0.48046 0.16215 0.10947 2.78863 -2.86071 -0 -0 -2.77572 0.21823 0 0 0 0 0 0.0179 0.02428 0.18929 0.414 0 -0.26332 0 0.18072 -0.32147 0.30515 -6.83994
LYS_80 -6.34597 0.45127 5.50978 -0.42345 0.06068 0.23744 2.36333 -2.523 -0.01724 -0.16053 -1.12489 -0.1418 0 0 0 0 0 0.00486 0.01217 0.03364 2.08092 0 0.04826 0 -1.5107 -0.23941 0.32728 -1.35734
GLU_81 -4.80936 0.11763 6.39958 -0.20232 0.02747 0.2655 2.67955 -2.5365 -0 -0 -3.46429 -0.55945 0 0 0 -1.47102 0 0.00174 -0.05193 0.00255 0 3.16648 -0.31644 0 -2.7348 -0.36861 0.28927 -3.56496
THR_82 -6.13917 0.48071 4.14064 -0.20366 0.14264 0.07234 2.00256 -2.26547 -0 -0 -2.10146 -0.0055 0 0 0 0 0 0.02954 -0.03346 0.04534 0.12196 0 0.02179 2.26128 -1.0874 -0.04888 0.36834 -2.19785
HIS_D_83 -8.82411 0.77299 7.77478 -0.38597 0.04435 0.48064 4.5156 -3.95142 -1e-05 -0.00018 -5.08407 -0.33621 0 0 -2.17503 0 0 0.01836 0.09261 0.00103 0 1.78314 -0.76257 0 -0.45461 -0.01336 1.1982 -5.30583
PRO_84 -5.39752 0.61936 3.95321 -0.08315 0 0.05164 2.08802 -1.82523 -0 -0 -1.4552 0.70166 0 0 0 0 0 0.00918 -0.0619 0.01205 0.59883 0 -0.24553 0 -2.4119 -0.41652 1.31474 -2.54824
HIS_85 -5.80865 0.51816 5.57291 -0.76338 0.02112 0.81349 1.61777 -2.71378 -0.02518 -0.15023 -0.72879 -2.16839 0 0 0 0 0 0.00496 -0.01871 0.02892 0 2.43848 -0.08208 0 -0.45461 -0.34194 0.52351 -1.71644
LEU_86 -9.21143 0.88071 4.89478 -0.68909 0.20485 0.25566 2.57395 -3.11072 -0.01683 -0.15689 -1.8576 0.09753 0 0 0 0 0 0.02887 -0.02698 0.21544 0.75814 0 -0.18474 0 0.18072 -0.09657 0.45852 -4.80166
ILE_87 -9.43594 1.08913 3.89865 -0.67617 0.59269 0.15092 2.56716 -2.88835 -0 -0 -1.46908 0.32354 0 0 0 0 0 0.01542 -0.00596 0.0042 0.5619 0 -0.41305 0 0.73287 0.02174 0.70563 -4.2247
MET_88 -5.58425 0.41732 5.38486 -0.33576 0.05925 0.10574 2.4618 -2.7258 -1e-05 -0.00018 -2.03179 -0.05294 0 0 0 0 0 0.00385 0.00474 0.03604 1.75932 0 0.03615 0 0.60916 -0.00931 0.67033 0.80853
GLU_89 -6.04472 0.38141 7.99487 -0.20866 0.02365 0.29228 3.55022 -3.45356 -0.03414 -0.30888 -3.80398 -0.61804 0 0 0 -1.08247 0 0.01339 -0.04375 0.11065 0 3.05456 -0.20933 0 -2.7348 -0.24901 0.35742 -3.01291
LEU_90 -9.76767 1.32617 3.62354 -0.48205 0.22403 0.10991 2.47616 -2.84321 -0 -0 -2.0912 0.24055 0 0 -0.31081 0 0 0.00837 0.1036 0.02182 0.34892 0 -0.27778 0 0.18072 -0.41058 0.55675 -6.96276
TRP_91 -8.63798 0.77129 4.55033 -0.86177 0.03838 0.27918 2.72211 -3.026 -0 -0 -2.43636 -0.43964 0 0 0 -0.47242 0 0.08454 -0.01281 0.03465 0 1.97841 -0.03515 0 1.6906 -0.24566 0.65648 -3.36183
GLU_92 -3.44341 0.27051 4.41285 -0.2245 0.0304 0.32198 1.63862 -1.9705 -0.02331 -0.17737 -0.60981 -0.6192 0 0 0 0 0 0.0712 -0.04944 0.03272 0 3.07147 -0.36201 0 -2.7348 -0.44255 0.40885 -0.3983
LYS_93 -3.24164 0.21138 3.87758 -0.33659 0.05674 0.19116 1.48283 -1.68726 -0.02781 -0.15622 -1.39608 -0.16039 0 0 0 0 0 0.20929 -0.06881 0.05928 1.62445 0 0.04812 0 -1.5107 -0.37584 0.30895 -0.89155
GLY_94 -1.80621 0.18635 2.85351 -0.00023 0 0 1.12924 -1.35055 -0.006 -0.02538 -0.76587 -0.16764 0 0 0 0 0 0.08897 -0.08343 0 0 0 -1.06865 0 0.83697 0.11383 0.22486 0.15977
SER_95 -1.2308 0.07517 1.20874 -0.02712 0 0.02226 0.20798 -0.61831 -0 -0 -0.07688 -0.23562 0 0 0 0 0 0.02055 -0.03883 0.00056 0.42577 0 -0.00577 0.60447 -0.77834 -0.15929 0.08787 -0.51759
LYS_96 -3.04698 0.28799 2.83912 -0.35779 0.04444 0.15467 1.55443 -1.29706 -0 -0 -0.96166 0.17864 0 0 0 0 0 0.0018 -0.07326 0.01117 1.7368 0 -0.00446 0 -1.5107 -0.60061 0.08152 -0.96195
LYS_97 -1.47483 0.10224 1.71786 -0.36021 0.04077 0.16377 0.57311 -0.73983 -0 -0 0.4457 0.14447 0 0 0 0 0 0.00758 -0.08868 0.00168 1.68067 0 0.00274 0 -1.5107 -0.60946 0.08812 0.18499
GLY_98 -1.34536 0.05821 1.56206 -6e-05 0 0 0.49069 -0.74608 -0 -0 0.02758 -0.3674 0 0 0 0 0 0.00307 -0.15051 0 0 0 -1.5213 0 0.83697 -0.68724 0.20787 -1.63151
LEU_99 -4.06992 0.36937 2.5039 -0.45984 0.21221 0.0754 1.47064 -1.31782 -0 -0 -1.04825 0.33727 0 0 0 0 0 0.00413 -0.04089 0.02819 0.54717 0 -0.0928 0 0.18072 -0.66674 0.30668 -1.66059
LEU_100 -4.08284 0.70462 3.75243 -0.47496 0.25675 0.0992 2.08969 -1.78702 -0 -0 -1.05317 0.1182 0 0 0 0 0 0.01766 0.02095 0.01825 0.53433 0 -0.33307 0 0.18072 -0.41434 0.89339 0.5408
PRO_101 -2.66898 0.56393 1.86986 -0.08895 0.00033 0.05539 0.43909 -0.84739 -0 -0 0.49734 0.67137 0 0 0 0 0 0.00301 -0.09119 0.01497 0.61943 0 -0.56905 0 -2.4119 -0.26902 0.93523 -1.27652
LEU_102 -2.47532 0.35703 1.80625 -0.49096 0.20295 0.116 0.57623 -0.8343 -0 -0 0.47409 0.24862 0 0 0 0 0 0.01429 -0.05266 0.04284 0.31427 0 -0.26268 0 0.18072 -0.30231 0.33251 0.24758
SER_103 -1.62833 0.17072 2.13033 -0.02794 0.00058 0.04749 0.97347 -0.96385 -0 -0 -0.54043 -0.88051 0 0 0 0 0 0.00603 -0.05939 0.00262 0.41509 0 -0.03106 0.603 -0.77834 0.07472 0.26265 -0.22312
SER:CtermProteinFull_104 -2.6226 0.10045 3.01679 -0.08123 0.02217 0.15771 1.11379 -1.30026 -0 -0 -0.58561 -1.03453 0 0 0 0 0 0.06526 0 0.06228 0.12491 0 0 1.9544 -0.77834 0.23685 0.32126 0.77329
VRT_105 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.59935 0 0 0 0 0 0 0 0 0 5.59935
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59381 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 259.673 tmscore: 0.73759 7keuA_205 prob: 100 ident: 53.66
ATOM      1  N   PRO A   1       1.912  18.040 -21.133  1.00 12.440          N  
ATOM      2  CA  PRO A   1       1.325  16.809 -21.649  1.00 12.330          C  
ATOM      3  C   PRO A   1       0.415  16.221 -20.598  1.00 11.540          C  
ATOM      4  O   PRO A   1       0.339  16.769 -19.497  1.00 11.470          O  
ATOM      5  CB  PRO A   1       2.552  15.937 -21.878  1.00 18.500          C  
ATOM      6  CG  PRO A   1       3.457  16.301 -20.737  1.00 18.500          C  
ATOM      7  CD  PRO A   1       3.226  17.789 -20.509  1.00 18.500          C  
ATOM      8  HA  PRO A   1       0.781  17.010 -22.584  1.00 14.800          H  
ATOM      9 1HB  PRO A   1       2.268  14.872 -21.866  1.00 22.190          H  
ATOM     10 2HB  PRO A   1       2.992  16.145 -22.864  1.00 22.190          H  
ATOM     11 1HG  PRO A   1       3.195  15.695 -19.851  1.00 22.190          H  
ATOM     12 2HG  PRO A   1       4.501  16.064 -20.985  1.00 22.190          H  
ATOM     13 1HD  PRO A   1       3.169  18.009 -19.431  1.00 22.190          H  
ATOM     14 2HD  PRO A   1       4.001  18.389 -21.007  1.00 22.190          H  
ATOM     15 1H   PRO A   1       1.345  18.240 -20.108  1.00 22.190          H  
ATOM     16 2H   PRO A   1       1.908  18.866 -21.520  1.00 22.190          H  
ATOM     17  N   SER A   2      -0.261  15.134 -20.930  1.00 11.100          N  
ATOM     18  CA  SER A   2      -1.131  14.471 -19.979  1.00 10.410          C  
ATOM     19  C   SER A   2      -0.297  13.855 -18.850  1.00  9.840          C  
ATOM     20  O   SER A   2       0.822  13.402 -19.104  1.00  9.880          O  
ATOM     21  CB  SER A   2      -1.921  13.380 -20.685  1.00 14.850          C  
ATOM     22  OG  SER A   2      -2.764  13.920 -21.670  1.00 14.850          O  
ATOM     23  H   SER A   2      -0.184  14.746 -21.860  1.00 13.320          H  
ATOM     24  HA  SER A   2      -1.817  15.219 -19.597  1.00 12.490          H  
ATOM     25 1HB  SER A   2      -1.228  12.674 -21.143  1.00 17.820          H  
ATOM     26 2HB  SER A   2      -2.511  12.825 -19.957  1.00 17.820          H  
ATOM     27  HG  SER A   2      -3.234  13.173 -22.052  1.00 17.820          H  
ATOM     28  N   PRO A   3      -0.798  13.837 -17.602  1.00  9.530          N  
ATOM     29  CA  PRO A   3      -0.194  13.188 -16.458  1.00  9.110          C  
ATOM     30  C   PRO A   3      -0.405  11.703 -16.634  1.00  8.340          C  
ATOM     31  O   PRO A   3      -1.320  11.303 -17.349  1.00  8.250          O  
ATOM     32  CB  PRO A   3      -1.000  13.734 -15.277  1.00 13.660          C  
ATOM     33  CG  PRO A   3      -2.359  14.043 -15.865  1.00 13.660          C  
ATOM     34  CD  PRO A   3      -2.079  14.509 -17.296  1.00 13.660          C  
ATOM     35  HA  PRO A   3       0.872  13.440 -16.396  1.00 10.930          H  
ATOM     36 1HB  PRO A   3      -1.049  12.970 -14.480  1.00 16.400          H  
ATOM     37 2HB  PRO A   3      -0.497  14.614 -14.852  1.00 16.400          H  
ATOM     38 1HG  PRO A   3      -2.995  13.140 -15.834  1.00 16.400          H  
ATOM     39 2HG  PRO A   3      -2.870  14.809 -15.261  1.00 16.400          H  
ATOM     40 1HD  PRO A   3      -2.885  14.136 -17.941  1.00 16.400          H  
ATOM     41 2HD  PRO A   3      -1.966  15.605 -17.337  1.00 16.400          H  
ATOM     42  N   LEU A   4       0.396  10.892 -15.969  1.00  7.940          N  
ATOM     43  CA  LEU A   4       0.152   9.462 -16.027  1.00  7.270          C  
ATOM     44  C   LEU A   4      -0.473   8.960 -14.728  1.00  6.950          C  
ATOM     45  O   LEU A   4      -0.168   9.468 -13.638  1.00  7.060          O  
ATOM     46  CB  LEU A   4       1.461   8.738 -16.332  1.00 10.450          C  
ATOM     47  CG  LEU A   4       2.191   9.155 -17.640  1.00 10.450          C  
ATOM     48  CD1 LEU A   4       3.495   8.380 -17.724  1.00 10.450          C  
ATOM     49  CD2 LEU A   4       1.311   8.896 -18.873  1.00 10.450          C  
ATOM     50  H   LEU A   4       1.151  11.261 -15.413  1.00  9.530          H  
ATOM     51  HA  LEU A   4      -0.563   9.255 -16.818  1.00  8.720          H  
ATOM     52 1HB  LEU A   4       2.145   8.934 -15.533  1.00 12.540          H  
ATOM     53 2HB  LEU A   4       1.271   7.667 -16.370  1.00 12.540          H  
ATOM     54  HG  LEU A   4       2.432  10.218 -17.599  1.00 12.540          H  
ATOM     55 1HD1 LEU A   4       4.036   8.675 -18.623  1.00 12.540          H  
ATOM     56 2HD1 LEU A   4       4.106   8.597 -16.848  1.00 12.540          H  
ATOM     57 3HD1 LEU A   4       3.286   7.312 -17.763  1.00 12.540          H  
ATOM     58 1HD2 LEU A   4       1.857   9.196 -19.769  1.00 12.540          H  
ATOM     59 2HD2 LEU A   4       1.068   7.837 -18.939  1.00 12.540          H  
ATOM     60 3HD2 LEU A   4       0.393   9.477 -18.816  1.00 12.540          H  
ATOM     61  N   ASP A   5      -1.302   7.921 -14.854  1.00  6.760          N  
ATOM     62  CA  ASP A   5      -1.997   7.339 -13.713  1.00  6.710          C  
ATOM     63  C   ASP A   5      -1.106   6.697 -12.654  1.00  5.830          C  
ATOM     64  O   ASP A   5      -1.399   6.808 -11.465  1.00  5.320          O  
ATOM     65  CB  ASP A   5      -2.945   6.232 -14.187  1.00  9.410          C  
ATOM     66  CG  ASP A   5      -4.165   6.699 -14.993  1.00  9.410          C  
ATOM     67  OD1 ASP A   5      -4.467   7.861 -15.024  1.00  9.410          O  
ATOM     68  OD2 ASP A   5      -4.776   5.852 -15.590  1.00  9.410          O  
ATOM     69  H   ASP A   5      -1.508   7.573 -15.780  1.00  8.110          H  
ATOM     70  HA  ASP A   5      -2.578   8.129 -13.234  1.00  8.050          H  
ATOM     71 1HB  ASP A   5      -2.388   5.519 -14.793  1.00 11.300          H  
ATOM     72 2HB  ASP A   5      -3.311   5.689 -13.316  1.00 11.300          H  
ATOM     73  N   ALA A   6      -0.047   5.971 -13.040  1.00  5.890          N  
ATOM     74  CA  ALA A   6       0.691   5.321 -11.967  1.00  5.360          C  
ATOM     75  C   ALA A   6       1.306   6.367 -11.040  1.00  4.470          C  
ATOM     76  O   ALA A   6       1.125   6.247  -9.840  1.00  3.940          O  
ATOM     77  CB  ALA A   6       1.720   4.322 -12.487  1.00  7.720          C  
ATOM     78  H   ALA A   6       0.198   5.861 -14.014  1.00  7.070          H  
ATOM     79  HA  ALA A   6      -0.023   4.744 -11.374  1.00  6.430          H  
ATOM     80 1HB  ALA A   6       2.192   3.830 -11.623  1.00  9.260          H  
ATOM     81 2HB  ALA A   6       1.203   3.570 -13.081  1.00  9.260          H  
ATOM     82 3HB  ALA A   6       2.476   4.752 -13.086  1.00  9.260          H  
ATOM     83  N   PRO A   7       2.010   7.433 -11.497  1.00  4.300          N  
ATOM     84  CA  PRO A   7       2.497   8.473 -10.613  1.00  3.510          C  
ATOM     85  C   PRO A   7       1.417   9.000  -9.691  1.00  3.070          C  
ATOM     86  O   PRO A   7       1.651   9.127  -8.490  1.00  2.490          O  
ATOM     87  CB  PRO A   7       2.981   9.528 -11.601  1.00  5.260          C  
ATOM     88  CG  PRO A   7       3.447   8.721 -12.780  1.00  5.260          C  
ATOM     89  CD  PRO A   7       2.453   7.589 -12.894  1.00  5.260          C  
ATOM     90  HA  PRO A   7       3.342   8.094 -10.032  1.00  4.210          H  
ATOM     91 1HB  PRO A   7       2.150  10.210 -11.857  1.00  6.320          H  
ATOM     92 2HB  PRO A   7       3.774  10.140 -11.141  1.00  6.320          H  
ATOM     93 1HG  PRO A   7       3.481   9.357 -13.675  1.00  6.320          H  
ATOM     94 2HG  PRO A   7       4.468   8.361 -12.611  1.00  6.320          H  
ATOM     95 1HD  PRO A   7       1.659   7.859 -13.525  1.00  6.320          H  
ATOM     96 2HD  PRO A   7       2.996   6.747 -13.261  1.00  6.320          H  
ATOM     97  N   GLN A   8       0.181   9.147 -10.181  1.00  3.590          N  
ATOM     98  CA  GLN A   8      -0.871   9.622  -9.293  1.00  3.580          C  
ATOM     99  C   GLN A   8      -1.093   8.666  -8.118  1.00  3.530          C  
ATOM    100  O   GLN A   8      -1.278   9.110  -6.983  1.00  3.580          O  
ATOM    101  CB  GLN A   8      -2.170   9.822 -10.061  1.00  5.020          C  
ATOM    102  CG  GLN A   8      -2.127  10.978 -11.041  1.00  5.020          C  
ATOM    103  CD  GLN A   8      -3.372  11.057 -11.878  1.00  5.020          C  
ATOM    104  OE1 GLN A   8      -4.091  10.065 -11.992  1.00  5.020          O  
ATOM    105  NE2 GLN A   8      -3.636  12.223 -12.458  1.00  5.020          N  
ATOM    106  H   GLN A   8      -0.007   9.047 -11.190  1.00  4.310          H  
ATOM    107  HA  GLN A   8      -0.561  10.585  -8.885  1.00  4.300          H  
ATOM    108 1HB  GLN A   8      -2.415   8.915 -10.606  1.00  6.020          H  
ATOM    109 2HB  GLN A   8      -2.977  10.005  -9.359  1.00  6.020          H  
ATOM    110 1HG  GLN A   8      -2.031  11.906 -10.483  1.00  6.020          H  
ATOM    111 2HG  GLN A   8      -1.269  10.848 -11.703  1.00  6.020          H  
ATOM    112 1HE2 GLN A   8      -4.456  12.323 -13.024  1.00  6.020          H  
ATOM    113 2HE2 GLN A   8      -3.022  13.003 -12.325  1.00  6.020          H  
ATOM    114  N   LEU A   9      -1.038   7.362  -8.389  1.00  3.640          N  
ATOM    115  CA  LEU A   9      -1.234   6.346  -7.356  1.00  3.640          C  
ATOM    116  C   LEU A   9      -0.020   6.221  -6.440  1.00  2.790          C  
ATOM    117  O   LEU A   9      -0.158   6.047  -5.226  1.00  2.500          O  
ATOM    118  CB  LEU A   9      -1.493   4.980  -7.997  1.00  5.100          C  
ATOM    119  CG  LEU A   9      -2.941   4.614  -8.292  1.00  5.100          C  
ATOM    120  CD1 LEU A   9      -3.581   5.576  -9.284  1.00  5.100          C  
ATOM    121  CD2 LEU A   9      -2.957   3.185  -8.820  1.00  5.100          C  
ATOM    122  H   LEU A   9      -0.878   7.071  -9.364  1.00  4.370          H  
ATOM    123  HA  LEU A   9      -2.096   6.627  -6.755  1.00  4.370          H  
ATOM    124 1HB  LEU A   9      -0.948   4.942  -8.942  1.00  6.120          H  
ATOM    125 2HB  LEU A   9      -1.075   4.206  -7.349  1.00  6.120          H  
ATOM    126  HG  LEU A   9      -3.497   4.683  -7.397  1.00  6.120          H  
ATOM    127 1HD1 LEU A   9      -4.614   5.280  -9.458  1.00  6.120          H  
ATOM    128 2HD1 LEU A   9      -3.564   6.587  -8.895  1.00  6.120          H  
ATOM    129 3HD1 LEU A   9      -3.035   5.540 -10.216  1.00  6.120          H  
ATOM    130 1HD2 LEU A   9      -3.984   2.878  -9.018  1.00  6.120          H  
ATOM    131 2HD2 LEU A   9      -2.375   3.133  -9.744  1.00  6.120          H  
ATOM    132 3HD2 LEU A   9      -2.513   2.516  -8.078  1.00  6.120          H  
ATOM    133  N   LEU A  10       1.175   6.311  -7.019  1.00  2.560          N  
ATOM    134  CA  LEU A  10       2.400   6.170  -6.252  1.00  2.010          C  
ATOM    135  C   LEU A  10       2.491   7.323  -5.270  1.00  1.180          C  
ATOM    136  O   LEU A  10       2.781   7.152  -4.077  1.00  1.470          O  
ATOM    137  CB  LEU A  10       3.584   6.226  -7.224  1.00  3.030          C  
ATOM    138  CG  LEU A  10       3.674   5.060  -8.263  1.00  3.030          C  
ATOM    139  CD1 LEU A  10       4.782   5.360  -9.241  1.00  3.030          C  
ATOM    140  CD2 LEU A  10       3.863   3.780  -7.596  1.00  3.030          C  
ATOM    141  H   LEU A  10       1.213   6.418  -8.035  1.00  3.070          H  
ATOM    142  HA  LEU A  10       2.375   5.241  -5.694  1.00  2.410          H  
ATOM    143 1HB  LEU A  10       3.522   7.159  -7.778  1.00  3.640          H  
ATOM    144 2HB  LEU A  10       4.504   6.232  -6.643  1.00  3.640          H  
ATOM    145  HG  LEU A  10       2.766   4.989  -8.815  1.00  3.640          H  
ATOM    146 1HD1 LEU A  10       4.826   4.561  -9.975  1.00  3.640          H  
ATOM    147 2HD1 LEU A  10       4.593   6.289  -9.745  1.00  3.640          H  
ATOM    148 3HD1 LEU A  10       5.721   5.430  -8.708  1.00  3.640          H  
ATOM    149 1HD2 LEU A  10       3.906   3.005  -8.353  1.00  3.640          H  
ATOM    150 2HD2 LEU A  10       4.777   3.802  -7.024  1.00  3.640          H  
ATOM    151 3HD2 LEU A  10       3.025   3.568  -6.945  1.00  3.640          H  
ATOM    152  N   HIS A  11       2.118   8.494  -5.757  1.00  0.900          N  
ATOM    153  CA  HIS A  11       2.111   9.660  -4.940  1.00  0.760          C  
ATOM    154  C   HIS A  11       0.994   9.546  -3.926  1.00  0.560          C  
ATOM    155  O   HIS A  11       1.223   9.816  -2.759  1.00  0.440          O  
ATOM    156  CB  HIS A  11       1.911  10.941  -5.769  1.00  1.120          C  
ATOM    157  CG  HIS A  11       3.075  11.348  -6.647  1.00  1.120          C  
ATOM    158  ND1 HIS A  11       4.352  11.539  -6.160  1.00  1.120          N  
ATOM    159  CD2 HIS A  11       3.130  11.643  -7.974  1.00  1.120          C  
ATOM    160  CE1 HIS A  11       5.144  11.908  -7.154  1.00  1.120          C  
ATOM    161  NE2 HIS A  11       4.428  11.980  -8.262  1.00  1.120          N  
ATOM    162  H   HIS A  11       1.891   8.578  -6.747  1.00  1.080          H  
ATOM    163  HA  HIS A  11       3.052   9.743  -4.400  1.00  0.910          H  
ATOM    164 1HB  HIS A  11       1.037  10.814  -6.409  1.00  1.340          H  
ATOM    165 2HB  HIS A  11       1.703  11.754  -5.112  1.00  1.340          H  
ATOM    166  HD1 HIS A  11       4.698  11.179  -5.293  1.00  1.340          H  
ATOM    167  HD2 HIS A  11       2.378  11.653  -8.761  1.00  1.340          H  
ATOM    168  HE1 HIS A  11       6.203  12.103  -6.971  1.00  1.340          H  
ATOM    169  N   PHE A  12      -0.188   9.041  -4.312  1.00  0.500          N  
ATOM    170  CA  PHE A  12      -1.310   8.919  -3.382  1.00  0.350          C  
ATOM    171  C   PHE A  12      -0.880   8.163  -2.124  1.00  0.250          C  
ATOM    172  O   PHE A  12      -1.110   8.599  -0.993  1.00  0.200          O  
ATOM    173  CB  PHE A  12      -2.458   8.123  -4.026  1.00  0.550          C  
ATOM    174  CG  PHE A  12      -3.688   7.970  -3.200  1.00  0.550          C  
ATOM    175  CD1 PHE A  12      -4.786   8.780  -3.444  1.00  0.550          C  
ATOM    176  CD2 PHE A  12      -3.765   7.041  -2.166  1.00  0.550          C  
ATOM    177  CE1 PHE A  12      -5.919   8.653  -2.693  1.00  0.550          C  
ATOM    178  CE2 PHE A  12      -4.879   6.939  -1.430  1.00  0.550          C  
ATOM    179  CZ  PHE A  12      -5.955   7.736  -1.694  1.00  0.550          C  
ATOM    180  H   PHE A  12      -0.367   8.829  -5.296  1.00  0.600          H  
ATOM    181  HA  PHE A  12      -1.650   9.916  -3.112  1.00  0.420          H  
ATOM    182 1HB  PHE A  12      -2.734   8.600  -4.963  1.00  0.660          H  
ATOM    183 2HB  PHE A  12      -2.111   7.135  -4.270  1.00  0.660          H  
ATOM    184  HD1 PHE A  12      -4.737   9.517  -4.248  1.00  0.660          H  
ATOM    185  HD2 PHE A  12      -2.922   6.389  -1.945  1.00  0.660          H  
ATOM    186  HE1 PHE A  12      -6.783   9.284  -2.891  1.00  0.660          H  
ATOM    187  HE2 PHE A  12      -4.928   6.216  -0.625  1.00  0.660          H  
ATOM    188  HZ  PHE A  12      -6.839   7.628  -1.106  1.00  0.660          H  
ATOM    189  N   VAL A  13      -0.221   7.020  -2.324  1.00  0.340          N  
ATOM    190  CA  VAL A  13       0.178   6.180  -1.204  1.00  0.390          C  
ATOM    191  C   VAL A  13       1.059   6.939  -0.209  1.00  0.350          C  
ATOM    192  O   VAL A  13       0.862   6.788   1.000  1.00  0.420          O  
ATOM    193  CB  VAL A  13       0.880   4.897  -1.732  1.00  0.530          C  
ATOM    194  CG1 VAL A  13       1.526   4.103  -0.594  1.00  0.530          C  
ATOM    195  CG2 VAL A  13      -0.181   4.005  -2.428  1.00  0.530          C  
ATOM    196  H   VAL A  13      -0.056   6.721  -3.290  1.00  0.410          H  
ATOM    197  HA  VAL A  13      -0.721   5.865  -0.684  1.00  0.470          H  
ATOM    198  HB  VAL A  13       1.663   5.183  -2.446  1.00  0.630          H  
ATOM    199 1HG1 VAL A  13       2.000   3.208  -1.003  1.00  0.630          H  
ATOM    200 2HG1 VAL A  13       2.283   4.703  -0.087  1.00  0.630          H  
ATOM    201 3HG1 VAL A  13       0.757   3.813   0.106  1.00  0.630          H  
ATOM    202 1HG2 VAL A  13       0.298   3.106  -2.814  1.00  0.630          H  
ATOM    203 2HG2 VAL A  13      -0.953   3.722  -1.711  1.00  0.630          H  
ATOM    204 3HG2 VAL A  13      -0.637   4.550  -3.249  1.00  0.630          H  
ATOM    205  N   ASP A  14       2.006   7.758  -0.675  1.00  0.300          N  
ATOM    206  CA  ASP A  14       2.796   8.531   0.286  1.00  0.240          C  
ATOM    207  C   ASP A  14       2.110   9.849   0.741  1.00  0.190          C  
ATOM    208  O   ASP A  14       2.159  10.203   1.920  1.00  0.200          O  
ATOM    209  CB  ASP A  14       4.160   8.878  -0.313  1.00  0.360          C  
ATOM    210  CG  ASP A  14       5.064   7.658  -0.540  1.00  0.360          C  
ATOM    211  OD1 ASP A  14       5.375   6.969   0.416  1.00  0.360          O  
ATOM    212  OD2 ASP A  14       5.488   7.446  -1.662  1.00  0.360          O  
ATOM    213  H   ASP A  14       2.185   7.804  -1.693  1.00  0.360          H  
ATOM    214  HA  ASP A  14       2.954   7.910   1.165  1.00  0.290          H  
ATOM    215 1HB  ASP A  14       4.000   9.372  -1.276  1.00  0.430          H  
ATOM    216 2HB  ASP A  14       4.673   9.586   0.336  1.00  0.430          H  
ATOM    217  N   GLN A  15       1.418  10.547  -0.157  1.00  0.180          N  
ATOM    218  CA  GLN A  15       0.792  11.847   0.142  1.00  0.190          C  
ATOM    219  C   GLN A  15      -0.289  11.760   1.198  1.00  0.170          C  
ATOM    220  O   GLN A  15      -0.429  12.655   2.031  1.00  0.190          O  
ATOM    221  CB  GLN A  15       0.185  12.472  -1.111  1.00  0.260          C  
ATOM    222  CG  GLN A  15       1.185  12.981  -2.122  1.00  0.260          C  
ATOM    223  CD  GLN A  15       0.510  13.482  -3.365  1.00  0.260          C  
ATOM    224  OE1 GLN A  15      -0.602  13.056  -3.691  1.00  0.260          O  
ATOM    225  NE2 GLN A  15       1.171  14.382  -4.075  1.00  0.260          N  
ATOM    226  H   GLN A  15       1.356  10.192  -1.099  1.00  0.220          H  
ATOM    227  HA  GLN A  15       1.567  12.511   0.515  1.00  0.230          H  
ATOM    228 1HB  GLN A  15      -0.438  11.724  -1.609  1.00  0.310          H  
ATOM    229 2HB  GLN A  15      -0.468  13.295  -0.825  1.00  0.310          H  
ATOM    230 1HG  GLN A  15       1.734  13.809  -1.678  1.00  0.310          H  
ATOM    231 2HG  GLN A  15       1.873  12.187  -2.389  1.00  0.310          H  
ATOM    232 1HE2 GLN A  15       0.772  14.750  -4.918  1.00  0.310          H  
ATOM    233 2HE2 GLN A  15       2.073  14.698  -3.775  1.00  0.310          H  
ATOM    234  N   TYR A  16      -1.042  10.675   1.181  1.00  0.160          N  
ATOM    235  CA  TYR A  16      -2.118  10.457   2.116  1.00  0.160          C  
ATOM    236  C   TYR A  16      -1.694   9.493   3.204  1.00  0.170          C  
ATOM    237  O   TYR A  16      -2.537   8.982   3.939  1.00  0.190          O  
ATOM    238  CB  TYR A  16      -3.342   9.908   1.396  1.00  0.220          C  
ATOM    239  CG  TYR A  16      -3.958  10.854   0.437  1.00  0.220          C  
ATOM    240  CD1 TYR A  16      -3.664  10.771  -0.882  1.00  0.220          C  
ATOM    241  CD2 TYR A  16      -4.833  11.786   0.878  1.00  0.220          C  
ATOM    242  CE1 TYR A  16      -4.255  11.606  -1.776  1.00  0.220          C  
ATOM    243  CE2 TYR A  16      -5.446  12.614  -0.003  1.00  0.220          C  
ATOM    244  CZ  TYR A  16      -5.157  12.524  -1.333  1.00  0.220          C  
ATOM    245  OH  TYR A  16      -5.795  13.325  -2.224  1.00  0.220          O  
ATOM    246  H   TYR A  16      -0.892   9.977   0.445  1.00  0.190          H  
ATOM    247  HA  TYR A  16      -2.375  11.407   2.584  1.00  0.190          H  
ATOM    248 1HB  TYR A  16      -3.069   9.002   0.849  1.00  0.270          H  
ATOM    249 2HB  TYR A  16      -4.099   9.633   2.126  1.00  0.270          H  
ATOM    250  HD1 TYR A  16      -2.974  10.034  -1.219  1.00  0.270          H  
ATOM    251  HD2 TYR A  16      -5.056  11.853   1.928  1.00  0.270          H  
ATOM    252  HE1 TYR A  16      -4.021  11.524  -2.834  1.00  0.270          H  
ATOM    253  HE2 TYR A  16      -6.172  13.351   0.347  1.00  0.270          H  
ATOM    254  HH  TYR A  16      -6.648  13.609  -1.830  1.00  0.270          H  
ATOM    255  N   ARG A  17      -0.391   9.244   3.342  1.00  0.180          N  
ATOM    256  CA  ARG A  17       0.095   8.293   4.331  1.00  0.190          C  
ATOM    257  C   ARG A  17      -0.504   8.507   5.702  1.00  0.160          C  
ATOM    258  O   ARG A  17      -1.006   7.567   6.312  1.00  0.150          O  
ATOM    259  CB  ARG A  17       1.604   8.404   4.450  1.00  0.260          C  
ATOM    260  CG  ARG A  17       2.248   7.450   5.420  1.00  0.260          C  
ATOM    261  CD  ARG A  17       3.684   7.721   5.600  1.00  0.260          C  
ATOM    262  NE  ARG A  17       4.442   7.580   4.350  1.00  0.260          N  
ATOM    263  CZ  ARG A  17       5.719   7.988   4.167  1.00  0.260          C  
ATOM    264  NH1 ARG A  17       6.394   8.548   5.160  1.00  0.260          N  
ATOM    265  NH2 ARG A  17       6.300   7.833   2.983  1.00  0.260          N  
ATOM    266  H   ARG A  17       0.301   9.706   2.743  1.00  0.220          H  
ATOM    267  HA  ARG A  17      -0.154   7.289   3.984  1.00  0.230          H  
ATOM    268 1HB  ARG A  17       2.037   8.203   3.478  1.00  0.310          H  
ATOM    269 2HB  ARG A  17       1.881   9.419   4.728  1.00  0.310          H  
ATOM    270 1HG  ARG A  17       1.774   7.528   6.387  1.00  0.310          H  
ATOM    271 2HG  ARG A  17       2.132   6.476   5.051  1.00  0.310          H  
ATOM    272 1HD  ARG A  17       3.803   8.740   5.965  1.00  0.310          H  
ATOM    273 2HD  ARG A  17       4.094   7.020   6.333  1.00  0.310          H  
ATOM    274  HE  ARG A  17       3.975   7.159   3.552  1.00  0.310          H  
ATOM    275 1HH1 ARG A  17       5.958   8.677   6.062  1.00  0.310          H  
ATOM    276 2HH1 ARG A  17       7.346   8.853   5.014  1.00  0.310          H  
ATOM    277 1HH2 ARG A  17       5.784   7.412   2.185  1.00  0.310          H  
ATOM    278 2HH2 ARG A  17       7.246   8.139   2.838  1.00  0.310          H  
ATOM    279  N   GLU A  18      -0.472   9.739   6.202  1.00  0.210          N  
ATOM    280  CA  GLU A  18      -0.977   9.978   7.551  1.00  0.280          C  
ATOM    281  C   GLU A  18      -2.483   9.743   7.660  1.00  0.250          C  
ATOM    282  O   GLU A  18      -2.970   9.322   8.718  1.00  0.410          O  
ATOM    283  CB  GLU A  18      -0.624  11.391   8.014  1.00  0.360          C  
ATOM    284  CG  GLU A  18       0.880  11.611   8.255  1.00  0.360          C  
ATOM    285  CD  GLU A  18       1.446  10.711   9.339  1.00  0.360          C  
ATOM    286  OE1 GLU A  18       0.774  10.505  10.334  1.00  0.360          O  
ATOM    287  OE2 GLU A  18       2.559  10.244   9.178  1.00  0.360          O  
ATOM    288  H   GLU A  18      -0.073  10.490   5.652  1.00  0.250          H  
ATOM    289  HA  GLU A  18      -0.486   9.275   8.222  1.00  0.340          H  
ATOM    290 1HB  GLU A  18      -0.961  12.114   7.274  1.00  0.440          H  
ATOM    291 2HB  GLU A  18      -1.147  11.603   8.943  1.00  0.440          H  
ATOM    292 1HG  GLU A  18       1.414  11.416   7.325  1.00  0.440          H  
ATOM    293 2HG  GLU A  18       1.044  12.654   8.526  1.00  0.440          H  
ATOM    294  N   GLN A  19      -3.228  10.059   6.594  1.00  0.130          N  
ATOM    295  CA  GLN A  19      -4.670   9.876   6.619  1.00  0.120          C  
ATOM    296  C   GLN A  19      -5.007   8.388   6.557  1.00  0.110          C  
ATOM    297  O   GLN A  19      -5.921   7.928   7.243  1.00  0.150          O  
ATOM    298  CB  GLN A  19      -5.329  10.649   5.471  1.00  0.170          C  
ATOM    299  CG  GLN A  19      -5.236  12.169   5.647  1.00  0.170          C  
ATOM    300  CD  GLN A  19      -5.862  12.986   4.512  1.00  0.170          C  
ATOM    301  OE1 GLN A  19      -7.071  12.925   4.252  1.00  0.170          O  
ATOM    302  NE2 GLN A  19      -5.037  13.779   3.843  1.00  0.170          N  
ATOM    303  H   GLN A  19      -2.769  10.393   5.751  1.00  0.160          H  
ATOM    304  HA  GLN A  19      -5.049  10.268   7.555  1.00  0.140          H  
ATOM    305 1HB  GLN A  19      -4.863  10.370   4.525  1.00  0.210          H  
ATOM    306 2HB  GLN A  19      -6.377  10.379   5.422  1.00  0.210          H  
ATOM    307 1HG  GLN A  19      -5.742  12.436   6.574  1.00  0.210          H  
ATOM    308 2HG  GLN A  19      -4.182  12.438   5.716  1.00  0.210          H  
ATOM    309 1HE2 GLN A  19      -5.385  14.359   3.103  1.00  0.210          H  
ATOM    310 2HE2 GLN A  19      -4.066  13.819   4.083  1.00  0.210          H  
ATOM    311  N   LEU A  20      -4.261   7.635   5.755  1.00  0.110          N  
ATOM    312  CA  LEU A  20      -4.464   6.205   5.625  1.00  0.100          C  
ATOM    313  C   LEU A  20      -4.122   5.506   6.941  1.00  0.110          C  
ATOM    314  O   LEU A  20      -4.842   4.610   7.385  1.00  0.130          O  
ATOM    315  CB  LEU A  20      -3.621   5.683   4.457  1.00  0.140          C  
ATOM    316  CG  LEU A  20      -4.088   6.137   3.016  1.00  0.140          C  
ATOM    317  CD1 LEU A  20      -3.000   5.809   1.974  1.00  0.140          C  
ATOM    318  CD2 LEU A  20      -5.393   5.403   2.645  1.00  0.140          C  
ATOM    319  H   LEU A  20      -3.540   8.092   5.191  1.00  0.130          H  
ATOM    320  HA  LEU A  20      -5.515   6.027   5.423  1.00  0.120          H  
ATOM    321 1HB  LEU A  20      -2.601   6.050   4.598  1.00  0.170          H  
ATOM    322 2HB  LEU A  20      -3.614   4.595   4.493  1.00  0.170          H  
ATOM    323  HG  LEU A  20      -4.248   7.214   3.009  1.00  0.170          H  
ATOM    324 1HD1 LEU A  20      -3.322   6.139   0.998  1.00  0.170          H  
ATOM    325 2HD1 LEU A  20      -2.071   6.332   2.234  1.00  0.170          H  
ATOM    326 3HD1 LEU A  20      -2.819   4.747   1.944  1.00  0.170          H  
ATOM    327 1HD2 LEU A  20      -5.708   5.707   1.658  1.00  0.170          H  
ATOM    328 2HD2 LEU A  20      -5.227   4.333   2.656  1.00  0.170          H  
ATOM    329 3HD2 LEU A  20      -6.175   5.640   3.350  1.00  0.170          H  
ATOM    330  N   ILE A  21      -3.079   5.959   7.631  1.00  0.110          N  
ATOM    331  CA  ILE A  21      -2.747   5.339   8.907  1.00  0.120          C  
ATOM    332  C   ILE A  21      -3.908   5.539   9.875  1.00  0.140          C  
ATOM    333  O   ILE A  21      -4.368   4.593  10.514  1.00  0.370          O  
ATOM    334  CB  ILE A  21      -1.438   5.906   9.498  1.00  0.160          C  
ATOM    335  CG1 ILE A  21      -0.275   5.475   8.618  1.00  0.160          C  
ATOM    336  CG2 ILE A  21      -1.241   5.398  10.927  1.00  0.160          C  
ATOM    337  CD1 ILE A  21       1.034   6.185   8.862  1.00  0.160          C  
ATOM    338  H   ILE A  21      -2.488   6.694   7.231  1.00  0.130          H  
ATOM    339  HA  ILE A  21      -2.623   4.279   8.749  1.00  0.140          H  
ATOM    340  HB  ILE A  21      -1.480   7.001   9.492  1.00  0.200          H  
ATOM    341 1HG1 ILE A  21      -0.114   4.422   8.776  1.00  0.200          H  
ATOM    342 2HG1 ILE A  21      -0.552   5.627   7.595  1.00  0.200          H  
ATOM    343 1HG2 ILE A  21      -0.326   5.785  11.351  1.00  0.200          H  
ATOM    344 2HG2 ILE A  21      -2.066   5.704  11.558  1.00  0.200          H  
ATOM    345 3HG2 ILE A  21      -1.195   4.324  10.900  1.00  0.200          H  
ATOM    346 1HD1 ILE A  21       1.783   5.796   8.177  1.00  0.200          H  
ATOM    347 2HD1 ILE A  21       0.906   7.256   8.689  1.00  0.200          H  
ATOM    348 3HD1 ILE A  21       1.363   6.025   9.872  1.00  0.200          H  
ATOM    349  N   ALA A  22      -4.405   6.772   9.955  1.00  0.210          N  
ATOM    350  CA  ALA A  22      -5.544   7.123  10.785  1.00  0.220          C  
ATOM    351  C   ALA A  22      -6.874   6.425  10.412  1.00  0.230          C  
ATOM    352  O   ALA A  22      -7.708   6.196  11.292  1.00  0.380          O  
ATOM    353  CB  ALA A  22      -5.764   8.623  10.719  1.00  0.300          C  
ATOM    354  H   ALA A  22      -3.958   7.522   9.415  1.00  0.250          H  
ATOM    355  HA  ALA A  22      -5.299   6.841  11.807  1.00  0.260          H  
ATOM    356 1HB  ALA A  22      -6.584   8.899  11.379  1.00  0.360          H  
ATOM    357 2HB  ALA A  22      -4.855   9.138  11.025  1.00  0.360          H  
ATOM    358 3HB  ALA A  22      -6.011   8.901   9.696  1.00  0.360          H  
ATOM    359  N   ARG A  23      -7.112   6.150   9.114  1.00  0.230          N  
ATOM    360  CA  ARG A  23      -8.407   5.608   8.693  1.00  0.230          C  
ATOM    361  C   ARG A  23      -8.519   4.148   8.221  1.00  0.230          C  
ATOM    362  O   ARG A  23      -9.628   3.600   8.249  1.00  0.300          O  
ATOM    363  CB  ARG A  23      -8.964   6.490   7.598  1.00  0.320          C  
ATOM    364  CG  ARG A  23      -9.208   7.962   7.986  1.00  0.320          C  
ATOM    365  CD  ARG A  23     -10.258   8.129   9.031  1.00  0.320          C  
ATOM    366  NE  ARG A  23     -10.524   9.536   9.304  1.00  0.320          N  
ATOM    367  CZ  ARG A  23     -11.361  10.002  10.259  1.00  0.320          C  
ATOM    368  NH1 ARG A  23     -12.025   9.166  11.034  1.00  0.320          N  
ATOM    369  NH2 ARG A  23     -11.512  11.307  10.418  1.00  0.320          N  
ATOM    370  H   ARG A  23      -6.416   6.395   8.409  1.00  0.280          H  
ATOM    371  HA  ARG A  23      -9.066   5.684   9.549  1.00  0.280          H  
ATOM    372 1HB  ARG A  23      -8.262   6.489   6.770  1.00  0.390          H  
ATOM    373 2HB  ARG A  23      -9.902   6.074   7.243  1.00  0.390          H  
ATOM    374 1HG  ARG A  23      -8.282   8.385   8.370  1.00  0.390          H  
ATOM    375 2HG  ARG A  23      -9.515   8.517   7.102  1.00  0.390          H  
ATOM    376 1HD  ARG A  23     -11.183   7.656   8.699  1.00  0.390          H  
ATOM    377 2HD  ARG A  23      -9.923   7.677   9.959  1.00  0.390          H  
ATOM    378  HE  ARG A  23     -10.033  10.217   8.738  1.00  0.390          H  
ATOM    379 1HH1 ARG A  23     -11.914   8.169  10.921  1.00  0.390          H  
ATOM    380 2HH1 ARG A  23     -12.649   9.521  11.744  1.00  0.390          H  
ATOM    381 1HH2 ARG A  23     -11.004  11.951   9.828  1.00  0.390          H  
ATOM    382 2HH2 ARG A  23     -12.135  11.663  11.129  1.00  0.390          H  
ATOM    383  N   VAL A  24      -7.457   3.501   7.745  1.00  0.200          N  
ATOM    384  CA  VAL A  24      -7.647   2.122   7.294  1.00  0.240          C  
ATOM    385  C   VAL A  24      -7.994   1.270   8.510  1.00  0.350          C  
ATOM    386  O   VAL A  24      -7.253   1.235   9.491  1.00  0.740          O  
ATOM    387  CB  VAL A  24      -6.376   1.600   6.593  1.00  0.320          C  
ATOM    388  CG1 VAL A  24      -6.478   0.080   6.238  1.00  0.320          C  
ATOM    389  CG2 VAL A  24      -6.165   2.409   5.326  1.00  0.320          C  
ATOM    390  H   VAL A  24      -6.539   3.947   7.706  1.00  0.240          H  
ATOM    391  HA  VAL A  24      -8.478   2.089   6.590  1.00  0.290          H  
ATOM    392  HB  VAL A  24      -5.541   1.738   7.254  1.00  0.380          H  
ATOM    393 1HG1 VAL A  24      -5.558  -0.237   5.753  1.00  0.380          H  
ATOM    394 2HG1 VAL A  24      -6.620  -0.505   7.143  1.00  0.380          H  
ATOM    395 3HG1 VAL A  24      -7.297  -0.101   5.576  1.00  0.380          H  
ATOM    396 1HG2 VAL A  24      -5.266   2.083   4.847  1.00  0.380          H  
ATOM    397 2HG2 VAL A  24      -7.007   2.260   4.662  1.00  0.380          H  
ATOM    398 3HG2 VAL A  24      -6.079   3.457   5.565  1.00  0.380          H  
ATOM    399  N   THR A  25      -9.095   0.529   8.429  1.00  0.200          N  
ATOM    400  CA  THR A  25      -9.528  -0.257   9.570  1.00  0.250          C  
ATOM    401  C   THR A  25      -9.307  -1.732   9.330  1.00  0.300          C  
ATOM    402  O   THR A  25      -8.864  -2.461  10.223  1.00  0.600          O  
ATOM    403  CB  THR A  25     -11.011   0.015   9.909  1.00  0.330          C  
ATOM    404  OG1 THR A  25     -11.176   1.404  10.234  1.00  0.330          O  
ATOM    405  CG2 THR A  25     -11.449  -0.828  11.109  1.00  0.330          C  
ATOM    406  H   THR A  25      -9.647   0.510   7.574  1.00  0.240          H  
ATOM    407  HA  THR A  25      -8.938   0.045  10.426  1.00  0.300          H  
ATOM    408  HB  THR A  25     -11.629  -0.227   9.052  1.00  0.400          H  
ATOM    409  HG1 THR A  25     -10.975   1.948   9.450  1.00  0.400          H  
ATOM    410 1HG2 THR A  25     -12.493  -0.614  11.333  1.00  0.400          H  
ATOM    411 2HG2 THR A  25     -11.345  -1.889  10.888  1.00  0.400          H  
ATOM    412 3HG2 THR A  25     -10.838  -0.578  11.970  1.00  0.400          H  
ATOM    413  N   SER A  26      -9.563  -2.189   8.117  1.00  0.170          N  
ATOM    414  CA  SER A  26      -9.398  -3.598   7.799  1.00  0.140          C  
ATOM    415  C   SER A  26      -7.955  -3.836   7.372  1.00  0.110          C  
ATOM    416  O   SER A  26      -7.652  -4.184   6.226  1.00  0.130          O  
ATOM    417  CB  SER A  26     -10.386  -4.002   6.737  1.00  0.210          C  
ATOM    418  OG  SER A  26     -11.710  -3.915   7.200  1.00  0.210          O  
ATOM    419  H   SER A  26      -9.902  -1.552   7.398  1.00  0.200          H  
ATOM    420  HA  SER A  26      -9.593  -4.190   8.695  1.00  0.170          H  
ATOM    421 1HB  SER A  26     -10.269  -3.340   5.922  1.00  0.250          H  
ATOM    422 2HB  SER A  26     -10.180  -4.998   6.395  1.00  0.250          H  
ATOM    423  HG  SER A  26     -12.262  -4.201   6.465  1.00  0.250          H  
ATOM    424  N   VAL A  27      -7.071  -3.635   8.333  1.00  0.120          N  
ATOM    425  CA  VAL A  27      -5.645  -3.670   8.128  1.00  0.130          C  
ATOM    426  C   VAL A  27      -5.209  -5.064   7.730  1.00  0.120          C  
ATOM    427  O   VAL A  27      -4.381  -5.222   6.832  1.00  0.120          O  
ATOM    428  CB  VAL A  27      -4.911  -3.196   9.386  1.00  0.180          C  
ATOM    429  CG1 VAL A  27      -3.411  -3.368   9.192  1.00  0.180          C  
ATOM    430  CG2 VAL A  27      -5.308  -1.731   9.689  1.00  0.180          C  
ATOM    431  H   VAL A  27      -7.468  -3.407   9.251  1.00  0.140          H  
ATOM    432  HA  VAL A  27      -5.398  -2.985   7.313  1.00  0.160          H  
ATOM    433  HB  VAL A  27      -5.194  -3.824  10.240  1.00  0.210          H  
ATOM    434 1HG1 VAL A  27      -2.919  -3.038  10.069  1.00  0.210          H  
ATOM    435 2HG1 VAL A  27      -3.172  -4.407   9.022  1.00  0.210          H  
ATOM    436 3HG1 VAL A  27      -3.072  -2.782   8.352  1.00  0.210          H  
ATOM    437 1HG2 VAL A  27      -4.791  -1.389  10.586  1.00  0.210          H  
ATOM    438 2HG2 VAL A  27      -5.039  -1.106   8.863  1.00  0.210          H  
ATOM    439 3HG2 VAL A  27      -6.376  -1.656   9.846  1.00  0.210          H  
ATOM    440  N   GLU A  28      -5.748  -6.077   8.416  1.00  0.140          N  
ATOM    441  CA  GLU A  28      -5.396  -7.454   8.131  1.00  0.150          C  
ATOM    442  C   GLU A  28      -5.765  -7.824   6.702  1.00  0.150          C  
ATOM    443  O   GLU A  28      -5.020  -8.555   6.056  1.00  0.170          O  
ATOM    444  CB  GLU A  28      -6.100  -8.395   9.106  1.00  0.210          C  
ATOM    445  CG  GLU A  28      -5.679  -8.218  10.563  1.00  0.210          C  
ATOM    446  CD  GLU A  28      -6.420  -7.102  11.236  1.00  0.210          C  
ATOM    447  OE1 GLU A  28      -7.228  -6.483  10.570  1.00  0.210          O  
ATOM    448  OE2 GLU A  28      -6.188  -6.858  12.392  1.00  0.210          O  
ATOM    449  H   GLU A  28      -6.419  -5.879   9.162  1.00  0.170          H  
ATOM    450  HA  GLU A  28      -4.322  -7.568   8.252  1.00  0.180          H  
ATOM    451 1HB  GLU A  28      -7.178  -8.254   9.038  1.00  0.250          H  
ATOM    452 2HB  GLU A  28      -5.890  -9.428   8.822  1.00  0.250          H  
ATOM    453 1HG  GLU A  28      -5.849  -9.147  11.105  1.00  0.250          H  
ATOM    454 2HG  GLU A  28      -4.619  -7.995  10.592  1.00  0.250          H  
ATOM    455  N   VAL A  29      -6.880  -7.287   6.193  1.00  0.150          N  
ATOM    456  CA  VAL A  29      -7.320  -7.573   4.834  1.00  0.190          C  
ATOM    457  C   VAL A  29      -6.306  -7.033   3.848  1.00  0.170          C  
ATOM    458  O   VAL A  29      -5.925  -7.725   2.898  1.00  0.190          O  
ATOM    459  CB  VAL A  29      -8.705  -6.968   4.549  1.00  0.250          C  
ATOM    460  CG1 VAL A  29      -9.063  -7.118   3.066  1.00  0.250          C  
ATOM    461  CG2 VAL A  29      -9.732  -7.660   5.426  1.00  0.250          C  
ATOM    462  H   VAL A  29      -7.432  -6.678   6.786  1.00  0.180          H  
ATOM    463  HA  VAL A  29      -7.380  -8.659   4.714  1.00  0.230          H  
ATOM    464  HB  VAL A  29      -8.684  -5.910   4.766  1.00  0.300          H  
ATOM    465 1HG1 VAL A  29     -10.040  -6.676   2.885  1.00  0.300          H  
ATOM    466 2HG1 VAL A  29      -8.328  -6.604   2.444  1.00  0.300          H  
ATOM    467 3HG1 VAL A  29      -9.087  -8.174   2.802  1.00  0.300          H  
ATOM    468 1HG2 VAL A  29     -10.716  -7.230   5.239  1.00  0.300          H  
ATOM    469 2HG2 VAL A  29      -9.747  -8.723   5.192  1.00  0.300          H  
ATOM    470 3HG2 VAL A  29      -9.472  -7.525   6.476  1.00  0.300          H  
ATOM    471  N   VAL A  30      -5.871  -5.797   4.079  1.00  0.150          N  
ATOM    472  CA  VAL A  30      -4.890  -5.187   3.203  1.00  0.150          C  
ATOM    473  C   VAL A  30      -3.608  -6.012   3.221  1.00  0.150          C  
ATOM    474  O   VAL A  30      -3.018  -6.269   2.166  1.00  0.170          O  
ATOM    475  CB  VAL A  30      -4.600  -3.733   3.642  1.00  0.210          C  
ATOM    476  CG1 VAL A  30      -3.424  -3.145   2.863  1.00  0.210          C  
ATOM    477  CG2 VAL A  30      -5.847  -2.894   3.420  1.00  0.210          C  
ATOM    478  H   VAL A  30      -6.278  -5.277   4.864  1.00  0.180          H  
ATOM    479  HA  VAL A  30      -5.293  -5.173   2.189  1.00  0.180          H  
ATOM    480  HB  VAL A  30      -4.339  -3.727   4.703  1.00  0.250          H  
ATOM    481 1HG1 VAL A  30      -3.254  -2.126   3.205  1.00  0.250          H  
ATOM    482 2HG1 VAL A  30      -2.520  -3.730   3.028  1.00  0.250          H  
ATOM    483 3HG1 VAL A  30      -3.661  -3.138   1.804  1.00  0.250          H  
ATOM    484 1HG2 VAL A  30      -5.663  -1.883   3.750  1.00  0.250          H  
ATOM    485 2HG2 VAL A  30      -6.113  -2.896   2.360  1.00  0.250          H  
ATOM    486 3HG2 VAL A  30      -6.663  -3.313   3.994  1.00  0.250          H  
ATOM    487  N   LEU A  31      -3.172  -6.421   4.414  1.00  0.130          N  
ATOM    488  CA  LEU A  31      -1.963  -7.212   4.541  1.00  0.140          C  
ATOM    489  C   LEU A  31      -2.089  -8.571   3.860  1.00  0.150          C  
ATOM    490  O   LEU A  31      -1.121  -9.023   3.246  1.00  0.160          O  
ATOM    491  CB  LEU A  31      -1.624  -7.353   6.022  1.00  0.190          C  
ATOM    492  CG  LEU A  31      -1.184  -6.042   6.713  1.00  0.190          C  
ATOM    493  CD1 LEU A  31      -1.125  -6.259   8.175  1.00  0.190          C  
ATOM    494  CD2 LEU A  31       0.169  -5.609   6.214  1.00  0.190          C  
ATOM    495  H   LEU A  31      -3.691  -6.147   5.255  1.00  0.160          H  
ATOM    496  HA  LEU A  31      -1.168  -6.687   4.037  1.00  0.170          H  
ATOM    497 1HB  LEU A  31      -2.502  -7.729   6.539  1.00  0.230          H  
ATOM    498 2HB  LEU A  31      -0.831  -8.072   6.138  1.00  0.230          H  
ATOM    499  HG  LEU A  31      -1.914  -5.262   6.508  1.00  0.230          H  
ATOM    500 1HD1 LEU A  31      -0.847  -5.347   8.666  1.00  0.230          H  
ATOM    501 2HD1 LEU A  31      -2.103  -6.560   8.526  1.00  0.230          H  
ATOM    502 3HD1 LEU A  31      -0.400  -7.022   8.393  1.00  0.230          H  
ATOM    503 1HD2 LEU A  31       0.449  -4.705   6.703  1.00  0.230          H  
ATOM    504 2HD2 LEU A  31       0.907  -6.383   6.428  1.00  0.230          H  
ATOM    505 3HD2 LEU A  31       0.139  -5.424   5.165  1.00  0.230          H  
ATOM    506  N   ASP A  32      -3.257  -9.229   3.940  1.00  0.150          N  
ATOM    507  CA  ASP A  32      -3.457 -10.504   3.253  1.00  0.170          C  
ATOM    508  C   ASP A  32      -3.354 -10.332   1.740  1.00  0.180          C  
ATOM    509  O   ASP A  32      -2.870 -11.223   1.041  1.00  0.230          O  
ATOM    510  CB  ASP A  32      -4.819 -11.125   3.578  1.00  0.230          C  
ATOM    511  CG  ASP A  32      -4.939 -11.715   4.987  1.00  0.230          C  
ATOM    512  OD1 ASP A  32      -3.936 -11.871   5.649  1.00  0.230          O  
ATOM    513  OD2 ASP A  32      -6.037 -12.040   5.369  1.00  0.230          O  
ATOM    514  H   ASP A  32      -4.002  -8.863   4.542  1.00  0.180          H  
ATOM    515  HA  ASP A  32      -2.676 -11.194   3.572  1.00  0.200          H  
ATOM    516 1HB  ASP A  32      -5.586 -10.352   3.470  1.00  0.280          H  
ATOM    517 2HB  ASP A  32      -5.042 -11.904   2.851  1.00  0.280          H  
ATOM    518  N   LYS A  33      -3.848  -9.199   1.224  1.00  0.170          N  
ATOM    519  CA  LYS A  33      -3.769  -8.914  -0.207  1.00  0.190          C  
ATOM    520  C   LYS A  33      -2.320  -8.672  -0.640  1.00  0.210          C  
ATOM    521  O   LYS A  33      -1.903  -9.112  -1.714  1.00  0.290          O  
ATOM    522  CB  LYS A  33      -4.666  -7.730  -0.578  1.00  0.260          C  
ATOM    523  CG  LYS A  33      -6.165  -8.046  -0.519  1.00  0.260          C  
ATOM    524  CD  LYS A  33      -7.023  -6.833  -0.883  1.00  0.260          C  
ATOM    525  CE  LYS A  33      -8.521  -7.141  -0.814  1.00  0.260          C  
ATOM    526  NZ  LYS A  33      -8.973  -8.061  -1.921  1.00  0.260          N  
ATOM    527  H   LYS A  33      -4.320  -8.541   1.856  1.00  0.200          H  
ATOM    528  HA  LYS A  33      -4.127  -9.791  -0.746  1.00  0.230          H  
ATOM    529 1HB  LYS A  33      -4.476  -6.912   0.113  1.00  0.310          H  
ATOM    530 2HB  LYS A  33      -4.422  -7.381  -1.580  1.00  0.310          H  
ATOM    531 1HG  LYS A  33      -6.375  -8.859  -1.207  1.00  0.310          H  
ATOM    532 2HG  LYS A  33      -6.422  -8.372   0.487  1.00  0.310          H  
ATOM    533 1HD  LYS A  33      -6.806  -6.007  -0.198  1.00  0.310          H  
ATOM    534 2HD  LYS A  33      -6.790  -6.514  -1.899  1.00  0.310          H  
ATOM    535 1HE  LYS A  33      -8.740  -7.609   0.139  1.00  0.310          H  
ATOM    536 2HE  LYS A  33      -9.076  -6.203  -0.880  1.00  0.310          H  
ATOM    537 1HZ  LYS A  33      -9.962  -8.229  -1.837  1.00  0.310          H  
ATOM    538 2HZ  LYS A  33      -8.786  -7.619  -2.846  1.00  0.310          H  
ATOM    539 3HZ  LYS A  33      -8.483  -8.936  -1.870  1.00  0.310          H  
ATOM    540  N   LEU A  34      -1.553  -7.971   0.201  1.00  0.170          N  
ATOM    541  CA  LEU A  34      -0.147  -7.715  -0.060  1.00  0.190          C  
ATOM    542  C   LEU A  34       0.705  -8.978   0.112  1.00  0.190          C  
ATOM    543  O   LEU A  34       1.694  -9.184  -0.601  1.00  0.180          O  
ATOM    544  CB  LEU A  34       0.381  -6.671   0.901  1.00  0.260          C  
ATOM    545  CG  LEU A  34      -0.129  -5.257   0.802  1.00  0.260          C  
ATOM    546  CD1 LEU A  34       0.397  -4.546   1.974  1.00  0.260          C  
ATOM    547  CD2 LEU A  34       0.351  -4.580  -0.451  1.00  0.260          C  
ATOM    548  H   LEU A  34      -1.996  -7.568   1.032  1.00  0.200          H  
ATOM    549  HA  LEU A  34      -0.044  -7.374  -1.087  1.00  0.230          H  
ATOM    550 1HB  LEU A  34       0.180  -7.020   1.905  1.00  0.310          H  
ATOM    551 2HB  LEU A  34       1.426  -6.626   0.760  1.00  0.310          H  
ATOM    552  HG  LEU A  34      -1.215  -5.245   0.826  1.00  0.310          H  
ATOM    553 1HD1 LEU A  34       0.070  -3.550   1.965  1.00  0.310          H  
ATOM    554 2HD1 LEU A  34       0.047  -5.025   2.875  1.00  0.310          H  
ATOM    555 3HD1 LEU A  34       1.480  -4.576   1.938  1.00  0.310          H  
ATOM    556 1HD2 LEU A  34      -0.007  -3.580  -0.453  1.00  0.310          H  
ATOM    557 2HD2 LEU A  34       1.429  -4.566  -0.468  1.00  0.310          H  
ATOM    558 3HD2 LEU A  34      -0.020  -5.095  -1.331  1.00  0.310          H  
ATOM    559  N   HIS A  35       0.365  -9.828   1.075  1.00  0.190          N  
ATOM    560  CA  HIS A  35       1.155 -11.030   1.301  1.00  0.170          C  
ATOM    561  C   HIS A  35       1.253 -11.873   0.051  1.00  0.190          C  
ATOM    562  O   HIS A  35       0.270 -12.218  -0.589  1.00  1.070          O  
ATOM    563  CB  HIS A  35       0.541 -11.850   2.437  1.00  0.250          C  
ATOM    564  CG  HIS A  35       1.243 -13.153   2.767  1.00  0.250          C  
ATOM    565  ND1 HIS A  35       1.066 -14.297   2.010  1.00  0.250          N  
ATOM    566  CD2 HIS A  35       2.098 -13.498   3.752  1.00  0.250          C  
ATOM    567  CE1 HIS A  35       1.765 -15.281   2.532  1.00  0.250          C  
ATOM    568  NE2 HIS A  35       2.390 -14.826   3.589  1.00  0.250          N  
ATOM    569  H   HIS A  35      -0.424  -9.625   1.685  1.00  0.230          H  
ATOM    570  HA  HIS A  35       2.165 -10.764   1.592  1.00  0.200          H  
ATOM    571 1HB  HIS A  35       0.515 -11.242   3.325  1.00  0.300          H  
ATOM    572 2HB  HIS A  35      -0.496 -12.080   2.185  1.00  0.300          H  
ATOM    573  HD2 HIS A  35       2.476 -12.873   4.528  1.00  0.300          H  
ATOM    574  HE1 HIS A  35       1.811 -16.303   2.155  1.00  0.300          H  
ATOM    575  HE2 HIS A  35       3.003 -15.375   4.207  1.00  0.300          H  
ATOM    576  N   GLY A  36       2.461 -12.209  -0.324  1.00  1.070          N  
ATOM    577  CA  GLY A  36       2.656 -13.042  -1.498  1.00  1.220          C  
ATOM    578  C   GLY A  36       2.805 -12.254  -2.800  1.00  0.990          C  
ATOM    579  O   GLY A  36       3.191 -12.817  -3.820  1.00  1.250          O  
ATOM    580  H   GLY A  36       3.273 -11.891   0.220  1.00  1.280          H  
ATOM    581 1HA  GLY A  36       3.544 -13.655  -1.347  1.00  1.460          H  
ATOM    582 2HA  GLY A  36       1.817 -13.732  -1.586  1.00  1.460          H  
ATOM    583  N   GLN A  37       2.502 -10.959  -2.772  1.00  0.650          N  
ATOM    584  CA  GLN A  37       2.611 -10.112  -3.951  1.00  0.410          C  
ATOM    585  C   GLN A  37       3.677  -9.061  -3.703  1.00  0.260          C  
ATOM    586  O   GLN A  37       4.544  -8.798  -4.535  1.00  0.320          O  
ATOM    587  CB  GLN A  37       1.271  -9.419  -4.215  1.00  0.670          C  
ATOM    588  CG  GLN A  37       0.125 -10.366  -4.460  1.00  0.670          C  
ATOM    589  CD  GLN A  37       0.336 -11.199  -5.682  1.00  0.670          C  
ATOM    590  OE1 GLN A  37       0.595 -10.666  -6.764  1.00  0.670          O  
ATOM    591  NE2 GLN A  37       0.238 -12.508  -5.535  1.00  0.670          N  
ATOM    592  H   GLN A  37       2.192 -10.538  -1.899  1.00  0.780          H  
ATOM    593  HA  GLN A  37       2.905 -10.713  -4.810  1.00  0.490          H  
ATOM    594 1HB  GLN A  37       1.003  -8.804  -3.354  1.00  0.800          H  
ATOM    595 2HB  GLN A  37       1.364  -8.760  -5.076  1.00  0.800          H  
ATOM    596 1HG  GLN A  37       0.029 -11.031  -3.596  1.00  0.800          H  
ATOM    597 2HG  GLN A  37      -0.791  -9.790  -4.581  1.00  0.800          H  
ATOM    598 1HE2 GLN A  37       0.379 -13.112  -6.319  1.00  0.800          H  
ATOM    599 2HE2 GLN A  37       0.032 -12.898  -4.635  1.00  0.800          H  
ATOM    600  N   VAL A  38       3.575  -8.471  -2.519  1.00  0.160          N  
ATOM    601  CA  VAL A  38       4.424  -7.414  -2.029  1.00  0.140          C  
ATOM    602  C   VAL A  38       5.174  -7.814  -0.761  1.00  0.160          C  
ATOM    603  O   VAL A  38       6.377  -7.569  -0.655  1.00  0.260          O  
ATOM    604  CB  VAL A  38       3.576  -6.159  -1.769  1.00  0.200          C  
ATOM    605  CG1 VAL A  38       4.418  -5.069  -1.176  1.00  0.200          C  
ATOM    606  CG2 VAL A  38       2.954  -5.695  -3.077  1.00  0.200          C  
ATOM    607  H   VAL A  38       2.822  -8.765  -1.918  1.00  0.190          H  
ATOM    608  HA  VAL A  38       5.157  -7.183  -2.800  1.00  0.170          H  
ATOM    609  HB  VAL A  38       2.796  -6.393  -1.067  1.00  0.240          H  
ATOM    610 1HG1 VAL A  38       3.792  -4.203  -1.022  1.00  0.240          H  
ATOM    611 2HG1 VAL A  38       4.842  -5.380  -0.224  1.00  0.240          H  
ATOM    612 3HG1 VAL A  38       5.216  -4.821  -1.840  1.00  0.240          H  
ATOM    613 1HG2 VAL A  38       2.349  -4.802  -2.906  1.00  0.240          H  
ATOM    614 2HG2 VAL A  38       3.739  -5.471  -3.780  1.00  0.240          H  
ATOM    615 3HG2 VAL A  38       2.326  -6.479  -3.486  1.00  0.240          H  
ATOM    616  N   LEU A  39       4.452  -8.341   0.230  1.00  0.140          N  
ATOM    617  CA  LEU A  39       5.081  -8.632   1.518  1.00  0.210          C  
ATOM    618  C   LEU A  39       5.614 -10.049   1.671  1.00  0.200          C  
ATOM    619  O   LEU A  39       5.013 -11.044   1.229  1.00  0.200          O  
ATOM    620  CB  LEU A  39       4.091  -8.398   2.672  1.00  0.270          C  
ATOM    621  CG  LEU A  39       3.551  -6.986   2.879  1.00  0.270          C  
ATOM    622  CD1 LEU A  39       2.459  -7.048   3.923  1.00  0.270          C  
ATOM    623  CD2 LEU A  39       4.625  -6.069   3.363  1.00  0.270          C  
ATOM    624  H   LEU A  39       3.470  -8.550   0.064  1.00  0.170          H  
ATOM    625  HA  LEU A  39       5.928  -7.962   1.633  1.00  0.250          H  
ATOM    626 1HB  LEU A  39       3.243  -9.037   2.527  1.00  0.320          H  
ATOM    627 2HB  LEU A  39       4.583  -8.708   3.599  1.00  0.320          H  
ATOM    628  HG  LEU A  39       3.165  -6.610   1.962  1.00  0.320          H  
ATOM    629 1HD1 LEU A  39       2.073  -6.055   4.073  1.00  0.320          H  
ATOM    630 2HD1 LEU A  39       1.653  -7.709   3.592  1.00  0.320          H  
ATOM    631 3HD1 LEU A  39       2.868  -7.420   4.851  1.00  0.320          H  
ATOM    632 1HD2 LEU A  39       4.210  -5.082   3.524  1.00  0.320          H  
ATOM    633 2HD2 LEU A  39       5.000  -6.451   4.293  1.00  0.320          H  
ATOM    634 3HD2 LEU A  39       5.436  -6.001   2.639  1.00  0.320          H  
ATOM    635  N   SER A  40       6.754 -10.137   2.350  1.00  0.220          N  
ATOM    636  CA  SER A  40       7.350 -11.414   2.711  1.00  0.240          C  
ATOM    637  C   SER A  40       6.627 -11.916   3.940  1.00  0.230          C  
ATOM    638  O   SER A  40       5.866 -11.161   4.558  1.00  0.210          O  
ATOM    639  CB  SER A  40       8.833 -11.289   3.003  1.00  0.330          C  
ATOM    640  OG  SER A  40       9.068 -10.583   4.191  1.00  0.330          O  
ATOM    641  H   SER A  40       7.225  -9.271   2.633  1.00  0.260          H  
ATOM    642  HA  SER A  40       7.203 -12.124   1.897  1.00  0.290          H  
ATOM    643 1HB  SER A  40       9.275 -12.282   3.081  1.00  0.390          H  
ATOM    644 2HB  SER A  40       9.320 -10.777   2.176  1.00  0.390          H  
ATOM    645  HG  SER A  40      10.030 -10.619   4.320  1.00  0.390          H  
ATOM    646  N   GLN A  41       6.860 -13.171   4.323  1.00  0.250          N  
ATOM    647  CA  GLN A  41       6.198 -13.691   5.510  1.00  0.240          C  
ATOM    648  C   GLN A  41       6.619 -12.923   6.752  1.00  0.220          C  
ATOM    649  O   GLN A  41       5.789 -12.615   7.608  1.00  0.200          O  
ATOM    650  CB  GLN A  41       6.553 -15.166   5.701  1.00  0.340          C  
ATOM    651  CG  GLN A  41       5.814 -15.886   6.830  1.00  0.340          C  
ATOM    652  CD  GLN A  41       4.338 -15.978   6.569  1.00  0.340          C  
ATOM    653  OE1 GLN A  41       3.949 -16.194   5.408  1.00  0.340          O  
ATOM    654  NE2 GLN A  41       3.520 -15.862   7.611  1.00  0.340          N  
ATOM    655  H   GLN A  41       7.493 -13.755   3.793  1.00  0.300          H  
ATOM    656  HA  GLN A  41       5.120 -13.581   5.385  1.00  0.290          H  
ATOM    657 1HB  GLN A  41       6.361 -15.707   4.776  1.00  0.410          H  
ATOM    658 2HB  GLN A  41       7.624 -15.251   5.909  1.00  0.410          H  
ATOM    659 1HG  GLN A  41       6.209 -16.894   6.926  1.00  0.410          H  
ATOM    660 2HG  GLN A  41       5.959 -15.341   7.770  1.00  0.410          H  
ATOM    661 1HE2 GLN A  41       2.533 -15.952   7.492  1.00  0.410          H  
ATOM    662 2HE2 GLN A  41       3.911 -15.714   8.558  1.00  0.410          H  
ATOM    663  N   GLU A  42       7.899 -12.565   6.822  1.00  0.240          N  
ATOM    664  CA  GLU A  42       8.407 -11.850   7.973  1.00  0.230          C  
ATOM    665  C   GLU A  42       7.825 -10.451   8.027  1.00  0.220          C  
ATOM    666  O   GLU A  42       7.424  -9.991   9.097  1.00  0.240          O  
ATOM    667  CB  GLU A  42       9.933 -11.783   7.903  1.00  0.330          C  
ATOM    668  CG  GLU A  42      10.618 -13.151   8.023  1.00  0.330          C  
ATOM    669  CD  GLU A  42      10.559 -13.940   6.727  1.00  0.330          C  
ATOM    670  OE1 GLU A  42      10.174 -13.362   5.725  1.00  0.330          O  
ATOM    671  OE2 GLU A  42      10.877 -15.099   6.736  1.00  0.330          O  
ATOM    672  H   GLU A  42       8.545 -12.840   6.080  1.00  0.290          H  
ATOM    673  HA  GLU A  42       8.112 -12.385   8.874  1.00  0.280          H  
ATOM    674 1HB  GLU A  42      10.237 -11.323   6.964  1.00  0.390          H  
ATOM    675 2HB  GLU A  42      10.303 -11.151   8.710  1.00  0.390          H  
ATOM    676 1HG  GLU A  42      11.660 -13.002   8.304  1.00  0.390          H  
ATOM    677 2HG  GLU A  42      10.130 -13.720   8.813  1.00  0.390          H  
ATOM    678  N   GLN A  43       7.740  -9.776   6.882  1.00  0.210          N  
ATOM    679  CA  GLN A  43       7.204  -8.425   6.868  1.00  0.200          C  
ATOM    680  C   GLN A  43       5.741  -8.413   7.282  1.00  0.180          C  
ATOM    681  O   GLN A  43       5.321  -7.558   8.068  1.00  0.180          O  
ATOM    682  CB  GLN A  43       7.359  -7.832   5.487  1.00  0.280          C  
ATOM    683  CG  GLN A  43       8.776  -7.520   5.103  1.00  0.280          C  
ATOM    684  CD  GLN A  43       8.878  -7.121   3.663  1.00  0.280          C  
ATOM    685  OE1 GLN A  43       8.118  -7.615   2.815  1.00  0.280          O  
ATOM    686  NE2 GLN A  43       9.819  -6.235   3.352  1.00  0.280          N  
ATOM    687  H   GLN A  43       8.099 -10.203   6.026  1.00  0.250          H  
ATOM    688  HA  GLN A  43       7.764  -7.820   7.577  1.00  0.240          H  
ATOM    689 1HB  GLN A  43       6.935  -8.514   4.754  1.00  0.340          H  
ATOM    690 2HB  GLN A  43       6.813  -6.931   5.444  1.00  0.340          H  
ATOM    691 1HG  GLN A  43       9.117  -6.690   5.712  1.00  0.340          H  
ATOM    692 2HG  GLN A  43       9.406  -8.380   5.281  1.00  0.340          H  
ATOM    693 1HE2 GLN A  43       9.932  -5.940   2.398  1.00  0.340          H  
ATOM    694 2HE2 GLN A  43      10.429  -5.868   4.059  1.00  0.340          H  
ATOM    695  N   TYR A  44       4.983  -9.388   6.797  1.00  0.180          N  
ATOM    696  CA  TYR A  44       3.584  -9.549   7.119  1.00  0.170          C  
ATOM    697  C   TYR A  44       3.394  -9.716   8.620  1.00  0.170          C  
ATOM    698  O   TYR A  44       2.608  -8.987   9.236  1.00  0.170          O  
ATOM    699  CB  TYR A  44       3.073 -10.733   6.314  1.00  0.240          C  
ATOM    700  CG  TYR A  44       1.699 -11.239   6.552  1.00  0.240          C  
ATOM    701  CD1 TYR A  44       0.591 -10.601   6.026  1.00  0.240          C  
ATOM    702  CD2 TYR A  44       1.564 -12.426   7.254  1.00  0.240          C  
ATOM    703  CE1 TYR A  44      -0.663 -11.168   6.202  1.00  0.240          C  
ATOM    704  CE2 TYR A  44       0.334 -12.984   7.429  1.00  0.240          C  
ATOM    705  CZ  TYR A  44      -0.783 -12.374   6.907  1.00  0.240          C  
ATOM    706  OH  TYR A  44      -2.016 -12.973   7.086  1.00  0.240          O  
ATOM    707  H   TYR A  44       5.394 -10.057   6.136  1.00  0.220          H  
ATOM    708  HA  TYR A  44       3.051  -8.651   6.817  1.00  0.200          H  
ATOM    709 1HB  TYR A  44       3.145 -10.477   5.254  1.00  0.290          H  
ATOM    710 2HB  TYR A  44       3.754 -11.564   6.465  1.00  0.290          H  
ATOM    711  HD1 TYR A  44       0.704  -9.675   5.460  1.00  0.290          H  
ATOM    712  HD2 TYR A  44       2.449 -12.924   7.652  1.00  0.290          H  
ATOM    713  HE1 TYR A  44      -1.549 -10.691   5.788  1.00  0.290          H  
ATOM    714  HE2 TYR A  44       0.235 -13.922   7.973  1.00  0.290          H  
ATOM    715  HH  TYR A  44      -2.724 -12.463   6.618  1.00  0.290          H  
ATOM    716  N   GLU A  45       4.135 -10.657   9.222  1.00  0.180          N  
ATOM    717  CA  GLU A  45       4.012 -10.897  10.651  1.00  0.180          C  
ATOM    718  C   GLU A  45       4.447  -9.684  11.476  1.00  0.170          C  
ATOM    719  O   GLU A  45       3.814  -9.364  12.488  1.00  0.170          O  
ATOM    720  CB  GLU A  45       4.834 -12.122  11.045  1.00  0.250          C  
ATOM    721  CG  GLU A  45       4.272 -13.432  10.503  1.00  0.250          C  
ATOM    722  CD  GLU A  45       5.119 -14.625  10.827  1.00  0.250          C  
ATOM    723  OE1 GLU A  45       6.060 -14.487  11.577  1.00  0.250          O  
ATOM    724  OE2 GLU A  45       4.847 -15.675  10.281  1.00  0.250          O  
ATOM    725  H   GLU A  45       4.778 -11.234   8.667  1.00  0.220          H  
ATOM    726  HA  GLU A  45       2.970 -11.102  10.873  1.00  0.220          H  
ATOM    727 1HB  GLU A  45       5.852 -12.011  10.658  1.00  0.300          H  
ATOM    728 2HB  GLU A  45       4.898 -12.192  12.130  1.00  0.300          H  
ATOM    729 1HG  GLU A  45       3.277 -13.582  10.920  1.00  0.300          H  
ATOM    730 2HG  GLU A  45       4.168 -13.351   9.425  1.00  0.300          H  
ATOM    731  N   ARG A  46       5.514  -9.001  11.051  1.00  0.170          N  
ATOM    732  CA  ARG A  46       5.999  -7.837  11.773  1.00  0.170          C  
ATOM    733  C   ARG A  46       4.974  -6.717  11.795  1.00  0.140          C  
ATOM    734  O   ARG A  46       4.793  -6.069  12.827  1.00  0.180          O  
ATOM    735  CB  ARG A  46       7.310  -7.368  11.178  1.00  0.240          C  
ATOM    736  CG  ARG A  46       8.479  -8.304  11.484  1.00  0.240          C  
ATOM    737  CD  ARG A  46       9.697  -7.959  10.728  1.00  0.240          C  
ATOM    738  NE  ARG A  46      10.781  -8.897  11.014  1.00  0.240          N  
ATOM    739  CZ  ARG A  46      11.945  -8.985  10.331  1.00  0.240          C  
ATOM    740  NH1 ARG A  46      12.188  -8.186   9.310  1.00  0.240          N  
ATOM    741  NH2 ARG A  46      12.846  -9.885  10.693  1.00  0.240          N  
ATOM    742  H   ARG A  46       6.028  -9.322  10.225  1.00  0.200          H  
ATOM    743  HA  ARG A  46       6.192  -8.138  12.802  1.00  0.200          H  
ATOM    744 1HB  ARG A  46       7.210  -7.301  10.095  1.00  0.290          H  
ATOM    745 2HB  ARG A  46       7.553  -6.378  11.553  1.00  0.290          H  
ATOM    746 1HG  ARG A  46       8.717  -8.214  12.542  1.00  0.290          H  
ATOM    747 2HG  ARG A  46       8.208  -9.331  11.280  1.00  0.290          H  
ATOM    748 1HD  ARG A  46       9.471  -8.006   9.661  1.00  0.290          H  
ATOM    749 2HD  ARG A  46      10.025  -6.956  10.996  1.00  0.290          H  
ATOM    750  HE  ARG A  46      10.645  -9.535  11.789  1.00  0.290          H  
ATOM    751 1HH1 ARG A  46      11.506  -7.500   9.030  1.00  0.290          H  
ATOM    752 2HH1 ARG A  46      13.062  -8.259   8.808  1.00  0.290          H  
ATOM    753 1HH2 ARG A  46      12.661 -10.500  11.474  1.00  0.290          H  
ATOM    754 2HH2 ARG A  46      13.717  -9.962  10.190  1.00  0.290          H  
ATOM    755  N   VAL A  47       4.263  -6.497  10.686  1.00  0.140          N  
ATOM    756  CA  VAL A  47       3.246  -5.459  10.704  1.00  0.140          C  
ATOM    757  C   VAL A  47       2.106  -5.890  11.624  1.00  0.150          C  
ATOM    758  O   VAL A  47       1.681  -5.133  12.494  1.00  0.190          O  
ATOM    759  CB  VAL A  47       2.653  -5.151   9.315  1.00  0.200          C  
ATOM    760  CG1 VAL A  47       1.533  -4.168   9.510  1.00  0.200          C  
ATOM    761  CG2 VAL A  47       3.693  -4.564   8.384  1.00  0.200          C  
ATOM    762  H   VAL A  47       4.487  -7.015   9.828  1.00  0.170          H  
ATOM    763  HA  VAL A  47       3.682  -4.550  11.103  1.00  0.170          H  
ATOM    764  HB  VAL A  47       2.252  -6.070   8.875  1.00  0.240          H  
ATOM    765 1HG1 VAL A  47       1.087  -3.903   8.588  1.00  0.240          H  
ATOM    766 2HG1 VAL A  47       0.766  -4.561  10.156  1.00  0.240          H  
ATOM    767 3HG1 VAL A  47       1.969  -3.307   9.954  1.00  0.240          H  
ATOM    768 1HG2 VAL A  47       3.237  -4.356   7.420  1.00  0.240          H  
ATOM    769 2HG2 VAL A  47       4.080  -3.652   8.802  1.00  0.240          H  
ATOM    770 3HG2 VAL A  47       4.494  -5.268   8.257  1.00  0.240          H  
ATOM    771  N   LEU A  48       1.638  -7.135  11.463  1.00  0.180          N  
ATOM    772  CA  LEU A  48       0.519  -7.679  12.238  1.00  0.290          C  
ATOM    773  C   LEU A  48       0.761  -7.717  13.732  1.00  0.270          C  
ATOM    774  O   LEU A  48      -0.182  -7.698  14.520  1.00  0.420          O  
ATOM    775  CB  LEU A  48       0.206  -9.101  11.789  1.00  0.360          C  
ATOM    776  CG  LEU A  48      -0.397  -9.272  10.410  1.00  0.360          C  
ATOM    777  CD1 LEU A  48      -0.390 -10.704  10.065  1.00  0.360          C  
ATOM    778  CD2 LEU A  48      -1.838  -8.760  10.389  1.00  0.360          C  
ATOM    779  H   LEU A  48       2.059  -7.731  10.740  1.00  0.220          H  
ATOM    780  HA  LEU A  48      -0.340  -7.037  12.066  1.00  0.350          H  
ATOM    781 1HB  LEU A  48       1.139  -9.663  11.810  1.00  0.430          H  
ATOM    782 2HB  LEU A  48      -0.474  -9.547  12.510  1.00  0.430          H  
ATOM    783  HG  LEU A  48       0.195  -8.741   9.684  1.00  0.430          H  
ATOM    784 1HD1 LEU A  48      -0.818 -10.807   9.092  1.00  0.430          H  
ATOM    785 2HD1 LEU A  48       0.633 -11.080  10.058  1.00  0.430          H  
ATOM    786 3HD1 LEU A  48      -0.979 -11.263  10.783  1.00  0.430          H  
ATOM    787 1HD2 LEU A  48      -2.254  -8.911   9.391  1.00  0.430          H  
ATOM    788 2HD2 LEU A  48      -2.433  -9.315  11.115  1.00  0.430          H  
ATOM    789 3HD2 LEU A  48      -1.879  -7.703  10.635  1.00  0.430          H  
ATOM    790  N   ALA A  49       2.024  -7.804  14.130  1.00  0.320          N  
ATOM    791  CA  ALA A  49       2.430  -7.844  15.518  1.00  0.330          C  
ATOM    792  C   ALA A  49       1.983  -6.626  16.340  1.00  0.310          C  
ATOM    793  O   ALA A  49       1.887  -6.737  17.564  1.00  0.400          O  
ATOM    794  CB  ALA A  49       3.941  -7.953  15.598  1.00  0.460          C  
ATOM    795  H   ALA A  49       2.761  -7.927  13.430  1.00  0.380          H  
ATOM    796  HA  ALA A  49       1.982  -8.730  15.963  1.00  0.400          H  
ATOM    797 1HB  ALA A  49       4.247  -8.030  16.638  1.00  0.550          H  
ATOM    798 2HB  ALA A  49       4.268  -8.836  15.049  1.00  0.550          H  
ATOM    799 3HB  ALA A  49       4.385  -7.065  15.151  1.00  0.550          H  
ATOM    800  N   GLU A  50       1.789  -5.449  15.728  1.00  0.210          N  
ATOM    801  CA  GLU A  50       1.404  -4.279  16.533  1.00  0.230          C  
ATOM    802  C   GLU A  50      -0.007  -4.448  17.123  1.00  0.300          C  
ATOM    803  O   GLU A  50      -0.909  -4.994  16.483  1.00  0.350          O  
ATOM    804  CB  GLU A  50       1.516  -2.985  15.727  1.00  0.310          C  
ATOM    805  CG  GLU A  50       2.941  -2.575  15.321  1.00  0.310          C  
ATOM    806  CD  GLU A  50       3.768  -2.103  16.492  1.00  0.310          C  
ATOM    807  OE1 GLU A  50       3.184  -1.808  17.504  1.00  0.310          O  
ATOM    808  OE2 GLU A  50       4.969  -2.043  16.382  1.00  0.310          O  
ATOM    809  H   GLU A  50       1.873  -5.366  14.707  1.00  0.250          H  
ATOM    810  HA  GLU A  50       2.100  -4.200  17.368  1.00  0.280          H  
ATOM    811 1HB  GLU A  50       0.959  -3.063  14.837  1.00  0.380          H  
ATOM    812 2HB  GLU A  50       1.083  -2.186  16.303  1.00  0.380          H  
ATOM    813 1HG  GLU A  50       3.433  -3.433  14.858  1.00  0.380          H  
ATOM    814 2HG  GLU A  50       2.881  -1.783  14.573  1.00  0.380          H  
ATOM    815  N   ASN A  51      -0.239  -3.930  18.339  1.00  0.430          N  
ATOM    816  CA  ASN A  51      -1.553  -4.109  18.957  1.00  0.590          C  
ATOM    817  C   ASN A  51      -2.621  -3.052  18.677  1.00  0.340          C  
ATOM    818  O   ASN A  51      -3.722  -3.144  19.221  1.00  0.340          O  
ATOM    819  CB  ASN A  51      -1.375  -4.239  20.452  1.00  0.760          C  
ATOM    820  CG  ASN A  51      -0.798  -2.999  21.024  1.00  0.760          C  
ATOM    821  OD1 ASN A  51      -0.085  -2.282  20.304  1.00  0.760          O  
ATOM    822  ND2 ASN A  51      -1.076  -2.720  22.266  1.00  0.760          N  
ATOM    823  H   ASN A  51       0.491  -3.441  18.852  1.00  0.520          H  
ATOM    824  HA  ASN A  51      -1.955  -5.054  18.588  1.00  0.710          H  
ATOM    825 1HB  ASN A  51      -2.338  -4.437  20.923  1.00  0.910          H  
ATOM    826 2HB  ASN A  51      -0.715  -5.080  20.673  1.00  0.910          H  
ATOM    827 1HD2 ASN A  51      -0.709  -1.891  22.687  1.00  0.910          H  
ATOM    828 2HD2 ASN A  51      -1.661  -3.333  22.796  1.00  0.910          H  
ATOM    829  N   THR A  52      -2.335  -2.083  17.820  1.00  0.280          N  
ATOM    830  CA  THR A  52      -3.349  -1.091  17.474  1.00  0.260          C  
ATOM    831  C   THR A  52      -3.342  -0.940  15.961  1.00  0.220          C  
ATOM    832  O   THR A  52      -2.295  -1.091  15.323  1.00  0.280          O  
ATOM    833  CB  THR A  52      -3.099   0.269  18.171  1.00  0.370          C  
ATOM    834  OG1 THR A  52      -1.887   0.844  17.691  1.00  0.370          O  
ATOM    835  CG2 THR A  52      -2.968   0.068  19.677  1.00  0.370          C  
ATOM    836  H   THR A  52      -1.415  -2.046  17.410  1.00  0.340          H  
ATOM    837  HA  THR A  52      -4.329  -1.456  17.775  1.00  0.310          H  
ATOM    838  HB  THR A  52      -3.931   0.937  17.973  1.00  0.450          H  
ATOM    839  HG1 THR A  52      -1.783   1.734  18.054  1.00  0.450          H  
ATOM    840 1HG2 THR A  52      -2.798   1.030  20.156  1.00  0.450          H  
ATOM    841 2HG2 THR A  52      -3.884  -0.376  20.065  1.00  0.450          H  
ATOM    842 3HG2 THR A  52      -2.134  -0.581  19.892  1.00  0.450          H  
ATOM    843  N   ARG A  53      -4.483  -0.574  15.375  1.00  0.190          N  
ATOM    844  CA  ARG A  53      -4.523  -0.458  13.923  1.00  0.200          C  
ATOM    845  C   ARG A  53      -3.619   0.644  13.355  1.00  0.180          C  
ATOM    846  O   ARG A  53      -2.861   0.358  12.425  1.00  0.200          O  
ATOM    847  CB  ARG A  53      -5.963  -0.320  13.450  1.00  0.280          C  
ATOM    848  CG  ARG A  53      -6.778  -1.571  13.621  1.00  0.280          C  
ATOM    849  CD  ARG A  53      -8.140  -1.369  13.159  1.00  0.280          C  
ATOM    850  NE  ARG A  53      -8.944  -2.573  13.295  1.00  0.280          N  
ATOM    851  CZ  ARG A  53      -9.707  -2.908  14.366  1.00  0.280          C  
ATOM    852  NH1 ARG A  53      -9.785  -2.116  15.422  1.00  0.280          N  
ATOM    853  NH2 ARG A  53     -10.380  -4.049  14.354  1.00  0.280          N  
ATOM    854  H   ARG A  53      -5.311  -0.432  15.936  1.00  0.230          H  
ATOM    855  HA  ARG A  53      -4.165  -1.406  13.514  1.00  0.240          H  
ATOM    856 1HB  ARG A  53      -6.500   0.430  13.980  1.00  0.330          H  
ATOM    857 2HB  ARG A  53      -5.980  -0.049  12.394  1.00  0.330          H  
ATOM    858 1HG  ARG A  53      -6.334  -2.378  13.031  1.00  0.330          H  
ATOM    859 2HG  ARG A  53      -6.803  -1.861  14.670  1.00  0.330          H  
ATOM    860 1HD  ARG A  53      -8.618  -0.555  13.692  1.00  0.330          H  
ATOM    861 2HD  ARG A  53      -8.085  -1.120  12.122  1.00  0.330          H  
ATOM    862  HE  ARG A  53      -8.925  -3.223  12.506  1.00  0.330          H  
ATOM    863 1HH1 ARG A  53      -9.278  -1.248  15.444  1.00  0.330          H  
ATOM    864 2HH1 ARG A  53     -10.358  -2.382  16.213  1.00  0.330          H  
ATOM    865 1HH2 ARG A  53     -10.316  -4.662  13.549  1.00  0.330          H  
ATOM    866 2HH2 ARG A  53     -10.950  -4.314  15.145  1.00  0.330          H  
ATOM    867  N   PRO A  54      -3.587   1.892  13.899  1.00  0.170          N  
ATOM    868  CA  PRO A  54      -2.707   2.942  13.419  1.00  0.170          C  
ATOM    869  C   PRO A  54      -1.237   2.552  13.542  1.00  0.180          C  
ATOM    870  O   PRO A  54      -0.407   3.006  12.756  1.00  0.250          O  
ATOM    871  CB  PRO A  54      -3.035   4.118  14.348  1.00  0.260          C  
ATOM    872  CG  PRO A  54      -4.423   3.833  14.853  1.00  0.260          C  
ATOM    873  CD  PRO A  54      -4.471   2.330  15.002  1.00  0.260          C  
ATOM    874  HA  PRO A  54      -2.967   3.179  12.376  1.00  0.200          H  
ATOM    875 1HB  PRO A  54      -2.287   4.178  15.154  1.00  0.310          H  
ATOM    876 2HB  PRO A  54      -2.981   5.060  13.788  1.00  0.310          H  
ATOM    877 1HG  PRO A  54      -4.603   4.362  15.798  1.00  0.310          H  
ATOM    878 2HG  PRO A  54      -5.164   4.211  14.125  1.00  0.310          H  
ATOM    879 1HD  PRO A  54      -4.053   2.049  15.964  1.00  0.310          H  
ATOM    880 2HD  PRO A  54      -5.484   2.026  14.889  1.00  0.310          H  
ATOM    881  N   SER A  55      -0.904   1.644  14.470  1.00  0.180          N  
ATOM    882  CA  SER A  55       0.471   1.224  14.613  1.00  0.200          C  
ATOM    883  C   SER A  55       0.779   0.233  13.518  1.00  0.140          C  
ATOM    884  O   SER A  55       1.853   0.301  12.908  1.00  0.150          O  
ATOM    885  CB  SER A  55       0.727   0.643  15.985  1.00  0.270          C  
ATOM    886  OG  SER A  55       0.604   1.623  16.986  1.00  0.270          O  
ATOM    887  H   SER A  55      -1.567   1.270  15.142  1.00  0.220          H  
ATOM    888  HA  SER A  55       1.119   2.090  14.489  1.00  0.240          H  
ATOM    889 1HB  SER A  55       0.015  -0.155  16.168  1.00  0.330          H  
ATOM    890 2HB  SER A  55       1.721   0.211  16.017  1.00  0.330          H  
ATOM    891  HG  SER A  55       0.761   1.159  17.819  1.00  0.330          H  
ATOM    892  N   GLN A  56      -0.154  -0.694  13.248  1.00  0.120          N  
ATOM    893  CA  GLN A  56       0.095  -1.652  12.185  1.00  0.090          C  
ATOM    894  C   GLN A  56       0.210  -0.909  10.859  1.00  0.060          C  
ATOM    895  O   GLN A  56       1.088  -1.206  10.050  1.00  0.070          O  
ATOM    896  CB  GLN A  56      -1.012  -2.704  12.051  1.00  0.140          C  
ATOM    897  CG  GLN A  56      -1.125  -3.692  13.175  1.00  0.140          C  
ATOM    898  CD  GLN A  56      -2.087  -4.783  12.916  1.00  0.140          C  
ATOM    899  OE1 GLN A  56      -2.641  -4.900  11.818  1.00  0.140          O  
ATOM    900  NE2 GLN A  56      -2.285  -5.617  13.918  1.00  0.140          N  
ATOM    901  H   GLN A  56      -1.005  -0.743  13.822  1.00  0.140          H  
ATOM    902  HA  GLN A  56       1.040  -2.164  12.382  1.00  0.110          H  
ATOM    903 1HB  GLN A  56      -1.967  -2.185  11.990  1.00  0.170          H  
ATOM    904 2HB  GLN A  56      -0.876  -3.251  11.133  1.00  0.170          H  
ATOM    905 1HG  GLN A  56      -0.193  -4.146  13.351  1.00  0.170          H  
ATOM    906 2HG  GLN A  56      -1.448  -3.169  14.073  1.00  0.170          H  
ATOM    907 1HE2 GLN A  56      -2.899  -6.400  13.824  1.00  0.170          H  
ATOM    908 2HE2 GLN A  56      -1.779  -5.481  14.808  1.00  0.170          H  
ATOM    909  N   MET A  57      -0.643   0.089  10.624  1.00  0.090          N  
ATOM    910  CA  MET A  57      -0.507   0.794   9.367  1.00  0.150          C  
ATOM    911  C   MET A  57       0.785   1.576   9.304  1.00  0.140          C  
ATOM    912  O   MET A  57       1.451   1.564   8.270  1.00  0.170          O  
ATOM    913  CB  MET A  57      -1.679   1.696   9.083  1.00  0.190          C  
ATOM    914  CG  MET A  57      -2.965   0.998   8.737  1.00  0.190          C  
ATOM    915  SD  MET A  57      -2.869  -0.102   7.245  1.00  0.190          S  
ATOM    916  CE  MET A  57      -2.490   0.988   5.893  1.00  0.190          C  
ATOM    917  H   MET A  57      -1.381   0.316  11.300  1.00  0.110          H  
ATOM    918  HA  MET A  57      -0.465   0.049   8.571  1.00  0.180          H  
ATOM    919 1HB  MET A  57      -1.880   2.291   9.975  1.00  0.220          H  
ATOM    920 2HB  MET A  57      -1.425   2.375   8.284  1.00  0.220          H  
ATOM    921 1HG  MET A  57      -3.253   0.394   9.593  1.00  0.220          H  
ATOM    922 2HG  MET A  57      -3.734   1.747   8.583  1.00  0.220          H  
ATOM    923 1HE  MET A  57      -2.455   0.422   4.963  1.00  0.220          H  
ATOM    924 2HE  MET A  57      -3.242   1.764   5.822  1.00  0.220          H  
ATOM    925 3HE  MET A  57      -1.524   1.427   6.072  1.00  0.220          H  
ATOM    926  N   ARG A  58       1.202   2.214  10.397  1.00  0.150          N  
ATOM    927  CA  ARG A  58       2.452   2.937  10.332  1.00  0.200          C  
ATOM    928  C   ARG A  58       3.606   1.991  10.008  1.00  0.190          C  
ATOM    929  O   ARG A  58       4.488   2.359   9.232  1.00  0.230          O  
ATOM    930  CB  ARG A  58       2.722   3.743  11.577  1.00  0.260          C  
ATOM    931  CG  ARG A  58       3.920   4.678  11.434  1.00  0.260          C  
ATOM    932  CD  ARG A  58       4.076   5.607  12.582  1.00  0.260          C  
ATOM    933  NE  ARG A  58       2.911   6.489  12.718  1.00  0.260          N  
ATOM    934  CZ  ARG A  58       2.656   7.602  11.975  1.00  0.260          C  
ATOM    935  NH1 ARG A  58       3.482   7.993  11.015  1.00  0.260          N  
ATOM    936  NH2 ARG A  58       1.554   8.298  12.205  1.00  0.260          N  
ATOM    937  H   ARG A  58       0.643   2.251  11.258  1.00  0.180          H  
ATOM    938  HA  ARG A  58       2.376   3.653   9.513  1.00  0.240          H  
ATOM    939 1HB  ARG A  58       1.838   4.327  11.826  1.00  0.310          H  
ATOM    940 2HB  ARG A  58       2.909   3.064  12.412  1.00  0.310          H  
ATOM    941 1HG  ARG A  58       4.829   4.080  11.367  1.00  0.310          H  
ATOM    942 2HG  ARG A  58       3.813   5.253  10.515  1.00  0.310          H  
ATOM    943 1HD  ARG A  58       4.173   5.024  13.498  1.00  0.310          H  
ATOM    944 2HD  ARG A  58       4.967   6.216  12.449  1.00  0.310          H  
ATOM    945  HE  ARG A  58       2.237   6.248  13.432  1.00  0.310          H  
ATOM    946 1HH1 ARG A  58       4.322   7.475  10.819  1.00  0.310          H  
ATOM    947 2HH1 ARG A  58       3.251   8.835  10.454  1.00  0.310          H  
ATOM    948 1HH2 ARG A  58       0.912   8.011  12.925  1.00  0.310          H  
ATOM    949 2HH2 ARG A  58       1.343   9.133  11.629  1.00  0.310          H  
ATOM    950  N   LYS A  59       3.610   0.774  10.592  1.00  0.150          N  
ATOM    951  CA  LYS A  59       4.677  -0.184  10.304  1.00  0.150          C  
ATOM    952  C   LYS A  59       4.627  -0.586   8.830  1.00  0.140          C  
ATOM    953  O   LYS A  59       5.676  -0.720   8.189  1.00  0.160          O  
ATOM    954  CB  LYS A  59       4.581  -1.418  11.208  1.00  0.210          C  
ATOM    955  CG  LYS A  59       5.736  -2.459  11.043  1.00  0.210          C  
ATOM    956  CD  LYS A  59       7.080  -1.911  11.508  1.00  0.210          C  
ATOM    957  CE  LYS A  59       8.151  -2.995  11.493  1.00  0.210          C  
ATOM    958  NZ  LYS A  59       9.485  -2.471  11.940  1.00  0.210          N  
ATOM    959  H   LYS A  59       2.887   0.544  11.284  1.00  0.180          H  
ATOM    960  HA  LYS A  59       5.627   0.307  10.487  1.00  0.180          H  
ATOM    961 1HB  LYS A  59       4.554  -1.103  12.251  1.00  0.250          H  
ATOM    962 2HB  LYS A  59       3.638  -1.927  11.010  1.00  0.250          H  
ATOM    963 1HG  LYS A  59       5.512  -3.334  11.651  1.00  0.250          H  
ATOM    964 2HG  LYS A  59       5.828  -2.770  10.008  1.00  0.250          H  
ATOM    965 1HD  LYS A  59       7.402  -1.110  10.841  1.00  0.250          H  
ATOM    966 2HD  LYS A  59       6.983  -1.511  12.518  1.00  0.250          H  
ATOM    967 1HE  LYS A  59       7.846  -3.805  12.156  1.00  0.250          H  
ATOM    968 2HE  LYS A  59       8.245  -3.387  10.478  1.00  0.250          H  
ATOM    969 1HZ  LYS A  59      10.167  -3.216  11.916  1.00  0.250          H  
ATOM    970 2HZ  LYS A  59       9.781  -1.726  11.325  1.00  0.250          H  
ATOM    971 3HZ  LYS A  59       9.412  -2.117  12.884  1.00  0.250          H  
ATOM    972  N   LEU A  60       3.421  -0.775   8.281  1.00  0.130          N  
ATOM    973  CA  LEU A  60       3.291  -1.104   6.873  1.00  0.130          C  
ATOM    974  C   LEU A  60       3.838   0.020   6.001  1.00  0.150          C  
ATOM    975  O   LEU A  60       4.534  -0.240   5.011  1.00  0.160          O  
ATOM    976  CB  LEU A  60       1.834  -1.395   6.500  1.00  0.180          C  
ATOM    977  CG  LEU A  60       1.546  -1.711   5.014  1.00  0.180          C  
ATOM    978  CD1 LEU A  60       2.360  -2.923   4.566  1.00  0.180          C  
ATOM    979  CD2 LEU A  60       0.038  -1.966   4.864  1.00  0.180          C  
ATOM    980  H   LEU A  60       2.582  -0.727   8.875  1.00  0.160          H  
ATOM    981  HA  LEU A  60       3.885  -1.995   6.697  1.00  0.160          H  
ATOM    982 1HB  LEU A  60       1.483  -2.218   7.096  1.00  0.220          H  
ATOM    983 2HB  LEU A  60       1.241  -0.519   6.762  1.00  0.220          H  
ATOM    984  HG  LEU A  60       1.828  -0.859   4.389  1.00  0.220          H  
ATOM    985 1HD1 LEU A  60       2.144  -3.121   3.545  1.00  0.220          H  
ATOM    986 2HD1 LEU A  60       3.420  -2.721   4.655  1.00  0.220          H  
ATOM    987 3HD1 LEU A  60       2.109  -3.782   5.164  1.00  0.220          H  
ATOM    988 1HD2 LEU A  60      -0.197  -2.175   3.831  1.00  0.220          H  
ATOM    989 2HD2 LEU A  60      -0.268  -2.805   5.477  1.00  0.220          H  
ATOM    990 3HD2 LEU A  60      -0.499  -1.081   5.181  1.00  0.220          H  
ATOM    991  N   PHE A  61       3.514   1.266   6.344  1.00  0.160          N  
ATOM    992  CA  PHE A  61       4.024   2.371   5.562  1.00  0.200          C  
ATOM    993  C   PHE A  61       5.529   2.520   5.731  1.00  0.210          C  
ATOM    994  O   PHE A  61       6.214   2.877   4.777  1.00  0.240          O  
ATOM    995  CB  PHE A  61       3.319   3.680   5.880  1.00  0.260          C  
ATOM    996  CG  PHE A  61       1.973   3.796   5.223  1.00  0.260          C  
ATOM    997  CD1 PHE A  61       0.822   3.671   5.946  1.00  0.260          C  
ATOM    998  CD2 PHE A  61       1.872   4.054   3.855  1.00  0.260          C  
ATOM    999  CE1 PHE A  61      -0.401   3.800   5.353  1.00  0.260          C  
ATOM   1000  CE2 PHE A  61       0.643   4.180   3.266  1.00  0.260          C  
ATOM   1001  CZ  PHE A  61      -0.486   4.048   4.019  1.00  0.260          C  
ATOM   1002  H   PHE A  61       2.885   1.424   7.135  1.00  0.190          H  
ATOM   1003  HA  PHE A  61       3.821   2.157   4.518  1.00  0.240          H  
ATOM   1004 1HB  PHE A  61       3.184   3.759   6.960  1.00  0.320          H  
ATOM   1005 2HB  PHE A  61       3.935   4.511   5.557  1.00  0.320          H  
ATOM   1006  HD1 PHE A  61       0.891   3.474   7.002  1.00  0.320          H  
ATOM   1007  HD2 PHE A  61       2.782   4.165   3.251  1.00  0.320          H  
ATOM   1008  HE1 PHE A  61      -1.309   3.709   5.948  1.00  0.320          H  
ATOM   1009  HE2 PHE A  61       0.562   4.393   2.207  1.00  0.320          H  
ATOM   1010  HZ  PHE A  61      -1.444   4.146   3.557  1.00  0.320          H  
ATOM   1011  N   SER A  62       6.074   2.187   6.900  1.00  0.200          N  
ATOM   1012  CA  SER A  62       7.522   2.229   7.049  1.00  0.210          C  
ATOM   1013  C   SER A  62       8.125   1.259   6.028  1.00  0.200          C  
ATOM   1014  O   SER A  62       9.059   1.596   5.298  1.00  0.250          O  
ATOM   1015  CB  SER A  62       7.930   1.852   8.458  1.00  0.290          C  
ATOM   1016  OG  SER A  62       9.321   1.905   8.609  1.00  0.290          O  
ATOM   1017  H   SER A  62       5.478   1.969   7.702  1.00  0.240          H  
ATOM   1018  HA  SER A  62       7.875   3.234   6.833  1.00  0.250          H  
ATOM   1019 1HB  SER A  62       7.450   2.526   9.165  1.00  0.350          H  
ATOM   1020 2HB  SER A  62       7.581   0.850   8.677  1.00  0.350          H  
ATOM   1021  HG  SER A  62       9.494   1.660   9.516  1.00  0.350          H  
ATOM   1022  N   LEU A  63       7.540   0.057   5.894  1.00  0.220          N  
ATOM   1023  CA  LEU A  63       8.064  -0.899   4.920  1.00  0.230          C  
ATOM   1024  C   LEU A  63       7.975  -0.323   3.508  1.00  0.260          C  
ATOM   1025  O   LEU A  63       8.934  -0.453   2.730  1.00  0.310          O  
ATOM   1026  CB  LEU A  63       7.237  -2.199   4.918  1.00  0.320          C  
ATOM   1027  CG  LEU A  63       7.295  -3.112   6.148  1.00  0.320          C  
ATOM   1028  CD1 LEU A  63       6.264  -4.181   5.963  1.00  0.320          C  
ATOM   1029  CD2 LEU A  63       8.661  -3.730   6.294  1.00  0.320          C  
ATOM   1030  H   LEU A  63       6.788  -0.198   6.541  1.00  0.260          H  
ATOM   1031  HA  LEU A  63       9.101  -1.101   5.145  1.00  0.280          H  
ATOM   1032 1HB  LEU A  63       6.201  -1.950   4.759  1.00  0.380          H  
ATOM   1033 2HB  LEU A  63       7.560  -2.795   4.067  1.00  0.380          H  
ATOM   1034  HG  LEU A  63       7.052  -2.545   7.047  1.00  0.380          H  
ATOM   1035 1HD1 LEU A  63       6.272  -4.854   6.816  1.00  0.380          H  
ATOM   1036 2HD1 LEU A  63       5.282  -3.734   5.863  1.00  0.380          H  
ATOM   1037 3HD1 LEU A  63       6.500  -4.728   5.064  1.00  0.380          H  
ATOM   1038 1HD2 LEU A  63       8.665  -4.389   7.161  1.00  0.380          H  
ATOM   1039 2HD2 LEU A  63       8.896  -4.299   5.401  1.00  0.380          H  
ATOM   1040 3HD2 LEU A  63       9.410  -2.954   6.434  1.00  0.380          H  
ATOM   1041  N   SER A  64       6.882   0.399   3.221  1.00  0.250          N  
ATOM   1042  CA  SER A  64       6.629   0.948   1.892  1.00  0.290          C  
ATOM   1043  C   SER A  64       7.679   1.944   1.442  1.00  0.310          C  
ATOM   1044  O   SER A  64       7.804   2.236   0.250  1.00  0.240          O  
ATOM   1045  CB  SER A  64       5.259   1.603   1.766  1.00  0.390          C  
ATOM   1046  OG  SER A  64       5.223   2.865   2.354  1.00  0.390          O  
ATOM   1047  H   SER A  64       6.137   0.433   3.927  1.00  0.300          H  
ATOM   1048  HA  SER A  64       6.666   0.142   1.222  1.00  0.350          H  
ATOM   1049 1HB  SER A  64       4.991   1.685   0.716  1.00  0.470          H  
ATOM   1050 2HB  SER A  64       4.517   0.960   2.243  1.00  0.470          H  
ATOM   1051  HG  SER A  64       5.567   2.766   3.243  1.00  0.470          H  
ATOM   1052  N   GLN A  65       8.489   2.468   2.358  1.00  0.410          N  
ATOM   1053  CA  GLN A  65       9.486   3.435   1.948  1.00  0.420          C  
ATOM   1054  C   GLN A  65      10.525   2.787   1.023  1.00  0.410          C  
ATOM   1055  O   GLN A  65      11.185   3.487   0.253  1.00  0.470          O  
ATOM   1056  CB  GLN A  65      10.163   4.075   3.162  1.00  0.580          C  
ATOM   1057  CG  GLN A  65       9.234   4.987   3.975  1.00  0.580          C  
ATOM   1058  CD  GLN A  65       9.927   5.621   5.167  1.00  0.580          C  
ATOM   1059  OE1 GLN A  65      11.143   5.836   5.136  1.00  0.580          O  
ATOM   1060  NE2 GLN A  65       9.174   5.925   6.218  1.00  0.580          N  
ATOM   1061  H   GLN A  65       8.457   2.168   3.338  1.00  0.490          H  
ATOM   1062  HA  GLN A  65       8.986   4.222   1.391  1.00  0.500          H  
ATOM   1063 1HB  GLN A  65      10.521   3.288   3.830  1.00  0.700          H  
ATOM   1064 2HB  GLN A  65      11.027   4.652   2.838  1.00  0.700          H  
ATOM   1065 1HG  GLN A  65       8.855   5.776   3.327  1.00  0.700          H  
ATOM   1066 2HG  GLN A  65       8.403   4.382   4.347  1.00  0.700          H  
ATOM   1067 1HE2 GLN A  65       9.593   6.338   7.029  1.00  0.700          H  
ATOM   1068 2HE2 GLN A  65       8.196   5.734   6.208  1.00  0.700          H  
ATOM   1069  N   SER A  66      10.680   1.454   1.104  1.00  0.340          N  
ATOM   1070  CA  SER A  66      11.625   0.705   0.278  1.00  0.350          C  
ATOM   1071  C   SER A  66      10.967   0.009  -0.922  1.00  0.260          C  
ATOM   1072  O   SER A  66      11.618  -0.765  -1.630  1.00  0.280          O  
ATOM   1073  CB  SER A  66      12.342  -0.338   1.119  1.00  0.490          C  
ATOM   1074  OG  SER A  66      13.137   0.251   2.120  1.00  0.490          O  
ATOM   1075  H   SER A  66      10.129   0.911   1.775  1.00  0.410          H  
ATOM   1076  HA  SER A  66      12.366   1.408  -0.105  1.00  0.420          H  
ATOM   1077 1HB  SER A  66      11.598  -0.991   1.582  1.00  0.580          H  
ATOM   1078 2HB  SER A  66      12.963  -0.957   0.476  1.00  0.580          H  
ATOM   1079  HG  SER A  66      13.558  -0.477   2.581  1.00  0.580          H  
ATOM   1080  N   TRP A  67       9.670   0.219  -1.122  1.00  0.180          N  
ATOM   1081  CA  TRP A  67       8.926  -0.439  -2.193  1.00  0.120          C  
ATOM   1082  C   TRP A  67       9.140   0.123  -3.577  1.00  0.160          C  
ATOM   1083  O   TRP A  67       9.331   1.326  -3.760  1.00  0.230          O  
ATOM   1084  CB  TRP A  67       7.443  -0.397  -1.912  1.00  0.190          C  
ATOM   1085  CG  TRP A  67       6.961  -1.328  -0.868  1.00  0.190          C  
ATOM   1086  CD1 TRP A  67       7.670  -2.194  -0.085  1.00  0.190          C  
ATOM   1087  CD2 TRP A  67       5.605  -1.430  -0.448  1.00  0.190          C  
ATOM   1088  NE1 TRP A  67       6.833  -2.818   0.792  1.00  0.190          N  
ATOM   1089  CE2 TRP A  67       5.563  -2.354   0.593  1.00  0.190          C  
ATOM   1090  CE3 TRP A  67       4.463  -0.803  -0.840  1.00  0.190          C  
ATOM   1091  CZ2 TRP A  67       4.384  -2.659   1.243  1.00  0.190          C  
ATOM   1092  CZ3 TRP A  67       3.314  -1.088  -0.215  1.00  0.190          C  
ATOM   1093  CH2 TRP A  67       3.247  -1.995   0.810  1.00  0.190          C  
ATOM   1094  H   TRP A  67       9.176   0.894  -0.530  1.00  0.220          H  
ATOM   1095  HA  TRP A  67       9.239  -1.479  -2.219  1.00  0.140          H  
ATOM   1096 1HB  TRP A  67       7.211   0.600  -1.550  1.00  0.230          H  
ATOM   1097 2HB  TRP A  67       6.901  -0.493  -2.802  1.00  0.230          H  
ATOM   1098  HD1 TRP A  67       8.743  -2.353  -0.132  1.00  0.230          H  
ATOM   1099  HE1 TRP A  67       7.120  -3.500   1.479  1.00  0.230          H  
ATOM   1100  HE3 TRP A  67       4.483  -0.078  -1.642  1.00  0.230          H  
ATOM   1101  HZ2 TRP A  67       4.336  -3.372   2.054  1.00  0.230          H  
ATOM   1102  HZ3 TRP A  67       2.465  -0.559  -0.560  1.00  0.230          H  
ATOM   1103  HH2 TRP A  67       2.290  -2.191   1.287  1.00  0.230          H  
ATOM   1104  N   ASP A  68       9.074  -0.761  -4.572  1.00  0.180          N  
ATOM   1105  CA  ASP A  68       9.150  -0.301  -5.942  1.00  0.250          C  
ATOM   1106  C   ASP A  68       7.769   0.207  -6.354  1.00  0.160          C  
ATOM   1107  O   ASP A  68       6.787   0.060  -5.614  1.00  0.160          O  
ATOM   1108  CB  ASP A  68       9.641  -1.464  -6.839  1.00  0.320          C  
ATOM   1109  CG  ASP A  68      10.213  -1.064  -8.236  1.00  0.320          C  
ATOM   1110  OD1 ASP A  68       9.874  -0.005  -8.719  1.00  0.320          O  
ATOM   1111  OD2 ASP A  68      10.948  -1.829  -8.789  1.00  0.320          O  
ATOM   1112  H   ASP A  68       8.974  -1.745  -4.371  1.00  0.220          H  
ATOM   1113  HA  ASP A  68       9.862   0.521  -6.006  1.00  0.300          H  
ATOM   1114 1HB  ASP A  68      10.422  -2.008  -6.304  1.00  0.390          H  
ATOM   1115 2HB  ASP A  68       8.824  -2.162  -6.991  1.00  0.390          H  
ATOM   1116  N   ARG A  69       7.662   0.686  -7.576  1.00  0.150          N  
ATOM   1117  CA  ARG A  69       6.432   1.278  -8.060  1.00  0.150          C  
ATOM   1118  C   ARG A  69       5.286   0.289  -8.076  1.00  0.150          C  
ATOM   1119  O   ARG A  69       4.154   0.615  -7.713  1.00  0.190          O  
ATOM   1120  CB  ARG A  69       6.668   1.816  -9.459  1.00  0.210          C  
ATOM   1121  CG  ARG A  69       7.611   3.006  -9.503  1.00  0.210          C  
ATOM   1122  CD  ARG A  69       7.764   3.566 -10.869  1.00  0.210          C  
ATOM   1123  NE  ARG A  69       8.637   4.741 -10.876  1.00  0.210          N  
ATOM   1124  CZ  ARG A  69       9.985   4.736 -11.049  1.00  0.210          C  
ATOM   1125  NH1 ARG A  69      10.655   3.609 -11.218  1.00  0.210          N  
ATOM   1126  NH2 ARG A  69      10.640   5.886 -11.043  1.00  0.210          N  
ATOM   1127  H   ARG A  69       8.502   0.704  -8.149  1.00  0.180          H  
ATOM   1128  HA  ARG A  69       6.180   2.100  -7.398  1.00  0.180          H  
ATOM   1129 1HB  ARG A  69       7.097   1.033 -10.082  1.00  0.250          H  
ATOM   1130 2HB  ARG A  69       5.720   2.114  -9.905  1.00  0.250          H  
ATOM   1131 1HG  ARG A  69       7.264   3.775  -8.834  1.00  0.250          H  
ATOM   1132 2HG  ARG A  69       8.595   2.676  -9.172  1.00  0.250          H  
ATOM   1133 1HD  ARG A  69       8.179   2.814 -11.534  1.00  0.250          H  
ATOM   1134 2HD  ARG A  69       6.789   3.871 -11.245  1.00  0.250          H  
ATOM   1135  HE  ARG A  69       8.191   5.641 -10.750  1.00  0.250          H  
ATOM   1136 1HH1 ARG A  69      10.184   2.716 -11.218  1.00  0.250          H  
ATOM   1137 2HH1 ARG A  69      11.657   3.631 -11.340  1.00  0.250          H  
ATOM   1138 1HH2 ARG A  69      10.138   6.754 -10.913  1.00  0.250          H  
ATOM   1139 2HH2 ARG A  69      11.642   5.900 -11.169  1.00  0.250          H  
ATOM   1140  N   LYS A  70       5.590  -0.943  -8.466  1.00  0.150          N  
ATOM   1141  CA  LYS A  70       4.570  -1.970  -8.550  1.00  0.170          C  
ATOM   1142  C   LYS A  70       3.984  -2.335  -7.190  1.00  0.130          C  
ATOM   1143  O   LYS A  70       2.839  -2.787  -7.110  1.00  0.130          O  
ATOM   1144  CB  LYS A  70       5.150  -3.224  -9.216  1.00  0.230          C  
ATOM   1145  CG  LYS A  70       6.210  -3.963  -8.381  1.00  0.230          C  
ATOM   1146  CD  LYS A  70       6.805  -5.145  -9.132  1.00  0.230          C  
ATOM   1147  CE  LYS A  70       7.830  -5.884  -8.272  1.00  0.230          C  
ATOM   1148  NZ  LYS A  70       8.454  -7.023  -9.006  1.00  0.230          N  
ATOM   1149  H   LYS A  70       6.545  -1.140  -8.729  1.00  0.180          H  
ATOM   1150  HA  LYS A  70       3.756  -1.590  -9.170  1.00  0.200          H  
ATOM   1151 1HB  LYS A  70       4.343  -3.925  -9.429  1.00  0.280          H  
ATOM   1152 2HB  LYS A  70       5.603  -2.947 -10.167  1.00  0.280          H  
ATOM   1153 1HG  LYS A  70       7.004  -3.277  -8.099  1.00  0.280          H  
ATOM   1154 2HG  LYS A  70       5.751  -4.351  -7.475  1.00  0.280          H  
ATOM   1155 1HD  LYS A  70       6.009  -5.836  -9.411  1.00  0.280          H  
ATOM   1156 2HD  LYS A  70       7.295  -4.792 -10.039  1.00  0.280          H  
ATOM   1157 1HE  LYS A  70       8.612  -5.186  -7.970  1.00  0.280          H  
ATOM   1158 2HE  LYS A  70       7.336  -6.268  -7.377  1.00  0.280          H  
ATOM   1159 1HZ  LYS A  70       9.125  -7.485  -8.408  1.00  0.280          H  
ATOM   1160 2HZ  LYS A  70       7.739  -7.683  -9.281  1.00  0.280          H  
ATOM   1161 3HZ  LYS A  70       8.924  -6.675  -9.831  1.00  0.280          H  
ATOM   1162  N   CYS A  71       4.759  -2.143  -6.121  1.00  0.140          N  
ATOM   1163  CA  CYS A  71       4.324  -2.518  -4.799  1.00  0.140          C  
ATOM   1164  C   CYS A  71       3.435  -1.439  -4.227  1.00  0.140          C  
ATOM   1165  O   CYS A  71       2.467  -1.737  -3.518  1.00  0.160          O  
ATOM   1166  CB  CYS A  71       5.534  -2.751  -3.936  1.00  0.200          C  
ATOM   1167  SG  CYS A  71       6.507  -4.187  -4.381  1.00  0.200          S  
ATOM   1168  H   CYS A  71       5.663  -1.689  -6.215  1.00  0.170          H  
ATOM   1169  HA  CYS A  71       3.754  -3.440  -4.871  1.00  0.170          H  
ATOM   1170 1HB  CYS A  71       6.164  -1.923  -4.075  1.00  0.240          H  
ATOM   1171 2HB  CYS A  71       5.254  -2.808  -2.905  1.00  0.240          H  
ATOM   1172  HG  CYS A  71       5.549  -5.085  -4.141  1.00  0.240          H  
ATOM   1173  N   LYS A  72       3.748  -0.179  -4.552  1.00  0.130          N  
ATOM   1174  CA  LYS A  72       2.903   0.911  -4.101  1.00  0.150          C  
ATOM   1175  C   LYS A  72       1.577   0.827  -4.843  1.00  0.130          C  
ATOM   1176  O   LYS A  72       0.524   0.997  -4.227  1.00  0.160          O  
ATOM   1177  CB  LYS A  72       3.575   2.258  -4.265  1.00  0.200          C  
ATOM   1178  CG  LYS A  72       4.707   2.473  -3.300  1.00  0.200          C  
ATOM   1179  CD  LYS A  72       5.323   3.842  -3.444  1.00  0.200          C  
ATOM   1180  CE  LYS A  72       6.510   3.970  -2.502  1.00  0.200          C  
ATOM   1181  NZ  LYS A  72       7.143   5.308  -2.554  1.00  0.200          N  
ATOM   1182  H   LYS A  72       4.607  -0.000  -5.083  1.00  0.160          H  
ATOM   1183  HA  LYS A  72       2.693   0.777  -3.042  1.00  0.180          H  
ATOM   1184 1HB  LYS A  72       4.000   2.303  -5.254  1.00  0.240          H  
ATOM   1185 2HB  LYS A  72       2.845   3.064  -4.166  1.00  0.240          H  
ATOM   1186 1HG  LYS A  72       4.341   2.356  -2.279  1.00  0.240          H  
ATOM   1187 2HG  LYS A  72       5.476   1.718  -3.481  1.00  0.240          H  
ATOM   1188 1HD  LYS A  72       5.662   3.989  -4.472  1.00  0.240          H  
ATOM   1189 2HD  LYS A  72       4.586   4.619  -3.201  1.00  0.240          H  
ATOM   1190 1HE  LYS A  72       6.190   3.770  -1.478  1.00  0.240          H  
ATOM   1191 2HE  LYS A  72       7.253   3.221  -2.790  1.00  0.240          H  
ATOM   1192 1HZ  LYS A  72       7.927   5.302  -1.928  1.00  0.240          H  
ATOM   1193 2HZ  LYS A  72       7.457   5.505  -3.483  1.00  0.240          H  
ATOM   1194 3HZ  LYS A  72       6.474   6.046  -2.252  1.00  0.240          H  
ATOM   1195  N   ASP A  73       1.609   0.512  -6.157  1.00  0.100          N  
ATOM   1196  CA  ASP A  73       0.357   0.333  -6.896  1.00  0.100          C  
ATOM   1197  C   ASP A  73      -0.424  -0.827  -6.286  1.00  0.120          C  
ATOM   1198  O   ASP A  73      -1.653  -0.759  -6.178  1.00  0.180          O  
ATOM   1199  CB  ASP A  73       0.583   0.050  -8.386  1.00  0.140          C  
ATOM   1200  CG  ASP A  73       1.010   1.260  -9.230  1.00  0.140          C  
ATOM   1201  OD1 ASP A  73       0.890   2.369  -8.776  1.00  0.140          O  
ATOM   1202  OD2 ASP A  73       1.430   1.043 -10.343  1.00  0.140          O  
ATOM   1203  H   ASP A  73       2.503   0.434  -6.654  1.00  0.120          H  
ATOM   1204  HA  ASP A  73      -0.236   1.242  -6.803  1.00  0.120          H  
ATOM   1205 1HB  ASP A  73       1.354  -0.716  -8.482  1.00  0.170          H  
ATOM   1206 2HB  ASP A  73      -0.329  -0.362  -8.814  1.00  0.170          H  
ATOM   1207  N   GLY A  74       0.294  -1.880  -5.861  1.00  0.140          N  
ATOM   1208  CA  GLY A  74      -0.288  -3.043  -5.214  1.00  0.160          C  
ATOM   1209  C   GLY A  74      -1.081  -2.606  -3.989  1.00  0.130          C  
ATOM   1210  O   GLY A  74      -2.257  -2.962  -3.852  1.00  0.140          O  
ATOM   1211  H   GLY A  74       1.299  -1.904  -6.043  1.00  0.170          H  
ATOM   1212 1HA  GLY A  74      -0.934  -3.572  -5.914  1.00  0.190          H  
ATOM   1213 2HA  GLY A  74       0.513  -3.721  -4.917  1.00  0.190          H  
ATOM   1214  N   LEU A  75      -0.441  -1.838  -3.099  1.00  0.110          N  
ATOM   1215  CA  LEU A  75      -1.120  -1.339  -1.909  1.00  0.110          C  
ATOM   1216  C   LEU A  75      -2.279  -0.442  -2.259  1.00  0.110          C  
ATOM   1217  O   LEU A  75      -3.350  -0.586  -1.679  1.00  0.130          O  
ATOM   1218  CB  LEU A  75      -0.162  -0.606  -0.969  1.00  0.150          C  
ATOM   1219  CG  LEU A  75      -0.781   0.066   0.322  1.00  0.150          C  
ATOM   1220  CD1 LEU A  75      -1.457  -0.958   1.174  1.00  0.150          C  
ATOM   1221  CD2 LEU A  75       0.322   0.742   1.155  1.00  0.150          C  
ATOM   1222  H   LEU A  75       0.547  -1.617  -3.269  1.00  0.130          H  
ATOM   1223  HA  LEU A  75      -1.520  -2.196  -1.384  1.00  0.130          H  
ATOM   1224 1HB  LEU A  75       0.533  -1.341  -0.628  1.00  0.180          H  
ATOM   1225 2HB  LEU A  75       0.373   0.160  -1.543  1.00  0.180          H  
ATOM   1226  HG  LEU A  75      -1.506   0.803   0.014  1.00  0.180          H  
ATOM   1227 1HD1 LEU A  75      -1.877  -0.471   2.051  1.00  0.180          H  
ATOM   1228 2HD1 LEU A  75      -2.253  -1.450   0.627  1.00  0.180          H  
ATOM   1229 3HD1 LEU A  75      -0.741  -1.670   1.474  1.00  0.180          H  
ATOM   1230 1HD2 LEU A  75      -0.122   1.215   2.035  1.00  0.180          H  
ATOM   1231 2HD2 LEU A  75       1.052   0.004   1.481  1.00  0.180          H  
ATOM   1232 3HD2 LEU A  75       0.816   1.493   0.555  1.00  0.180          H  
ATOM   1233  N   TYR A  76      -2.108   0.468  -3.214  1.00  0.120          N  
ATOM   1234  CA  TYR A  76      -3.218   1.330  -3.572  1.00  0.140          C  
ATOM   1235  C   TYR A  76      -4.431   0.470  -3.910  1.00  0.140          C  
ATOM   1236  O   TYR A  76      -5.536   0.724  -3.418  1.00  0.140          O  
ATOM   1237  CB  TYR A  76      -2.893   2.213  -4.767  1.00  0.190          C  
ATOM   1238  CG  TYR A  76      -4.034   3.112  -5.165  1.00  0.190          C  
ATOM   1239  CD1 TYR A  76      -4.162   4.364  -4.590  1.00  0.190          C  
ATOM   1240  CD2 TYR A  76      -4.968   2.684  -6.105  1.00  0.190          C  
ATOM   1241  CE1 TYR A  76      -5.200   5.184  -4.974  1.00  0.190          C  
ATOM   1242  CE2 TYR A  76      -5.996   3.509  -6.473  1.00  0.190          C  
ATOM   1243  CZ  TYR A  76      -6.110   4.754  -5.915  1.00  0.190          C  
ATOM   1244  OH  TYR A  76      -7.130   5.586  -6.295  1.00  0.190          O  
ATOM   1245  H   TYR A  76      -1.200   0.578  -3.670  1.00  0.140          H  
ATOM   1246  HA  TYR A  76      -3.469   1.957  -2.722  1.00  0.170          H  
ATOM   1247 1HB  TYR A  76      -2.023   2.830  -4.549  1.00  0.230          H  
ATOM   1248 2HB  TYR A  76      -2.637   1.591  -5.622  1.00  0.230          H  
ATOM   1249  HD1 TYR A  76      -3.439   4.699  -3.850  1.00  0.230          H  
ATOM   1250  HD2 TYR A  76      -4.879   1.696  -6.560  1.00  0.230          H  
ATOM   1251  HE1 TYR A  76      -5.310   6.164  -4.540  1.00  0.230          H  
ATOM   1252  HE2 TYR A  76      -6.716   3.175  -7.214  1.00  0.230          H  
ATOM   1253  HH  TYR A  76      -7.055   6.416  -5.819  1.00  0.230          H  
ATOM   1254  N   GLN A  77      -4.235  -0.545  -4.763  1.00  0.130          N  
ATOM   1255  CA  GLN A  77      -5.337  -1.401  -5.155  1.00  0.140          C  
ATOM   1256  C   GLN A  77      -5.887  -2.183  -3.959  1.00  0.120          C  
ATOM   1257  O   GLN A  77      -7.105  -2.322  -3.831  1.00  0.120          O  
ATOM   1258  CB  GLN A  77      -4.882  -2.360  -6.254  1.00  0.190          C  
ATOM   1259  CG  GLN A  77      -5.979  -3.238  -6.879  1.00  0.190          C  
ATOM   1260  CD  GLN A  77      -7.048  -2.438  -7.620  1.00  0.190          C  
ATOM   1261  OE1 GLN A  77      -6.782  -1.346  -8.145  1.00  0.190          O  
ATOM   1262  NE2 GLN A  77      -8.253  -2.991  -7.691  1.00  0.190          N  
ATOM   1263  H   GLN A  77      -3.299  -0.697  -5.160  1.00  0.160          H  
ATOM   1264  HA  GLN A  77      -6.131  -0.771  -5.549  1.00  0.170          H  
ATOM   1265 1HB  GLN A  77      -4.409  -1.787  -7.052  1.00  0.230          H  
ATOM   1266 2HB  GLN A  77      -4.116  -3.024  -5.847  1.00  0.230          H  
ATOM   1267 1HG  GLN A  77      -5.518  -3.921  -7.585  1.00  0.230          H  
ATOM   1268 2HG  GLN A  77      -6.476  -3.808  -6.087  1.00  0.230          H  
ATOM   1269 1HE2 GLN A  77      -8.994  -2.528  -8.172  1.00  0.230          H  
ATOM   1270 2HE2 GLN A  77      -8.429  -3.910  -7.250  1.00  0.230          H  
ATOM   1271  N   ALA A  78      -5.016  -2.679  -3.065  1.00  0.120          N  
ATOM   1272  CA  ALA A  78      -5.496  -3.414  -1.896  1.00  0.110          C  
ATOM   1273  C   ALA A  78      -6.380  -2.523  -1.027  1.00  0.110          C  
ATOM   1274  O   ALA A  78      -7.427  -2.967  -0.530  1.00  0.110          O  
ATOM   1275  CB  ALA A  78      -4.319  -3.932  -1.070  1.00  0.160          C  
ATOM   1276  H   ALA A  78      -4.009  -2.592  -3.239  1.00  0.140          H  
ATOM   1277  HA  ALA A  78      -6.093  -4.250  -2.249  1.00  0.130          H  
ATOM   1278 1HB  ALA A  78      -4.686  -4.490  -0.213  1.00  0.190          H  
ATOM   1279 2HB  ALA A  78      -3.696  -4.579  -1.689  1.00  0.190          H  
ATOM   1280 3HB  ALA A  78      -3.729  -3.088  -0.726  1.00  0.190          H  
ATOM   1281  N   LEU A  79      -5.971  -1.260  -0.865  1.00  0.120          N  
ATOM   1282  CA  LEU A  79      -6.711  -0.296  -0.071  1.00  0.140          C  
ATOM   1283  C   LEU A  79      -8.045   0.024  -0.724  1.00  0.180          C  
ATOM   1284  O   LEU A  79      -9.059   0.151  -0.033  1.00  0.240          O  
ATOM   1285  CB  LEU A  79      -5.912   1.003   0.051  1.00  0.190          C  
ATOM   1286  CG  LEU A  79      -4.607   0.995   0.871  1.00  0.190          C  
ATOM   1287  CD1 LEU A  79      -3.839   2.290   0.594  1.00  0.190          C  
ATOM   1288  CD2 LEU A  79      -4.919   0.915   2.323  1.00  0.190          C  
ATOM   1289  H   LEU A  79      -5.076  -0.987  -1.277  1.00  0.140          H  
ATOM   1290  HA  LEU A  79      -6.897  -0.724   0.908  1.00  0.170          H  
ATOM   1291 1HB  LEU A  79      -5.677   1.357  -0.950  1.00  0.230          H  
ATOM   1292 2HB  LEU A  79      -6.569   1.712   0.527  1.00  0.230          H  
ATOM   1293  HG  LEU A  79      -4.004   0.155   0.583  1.00  0.230          H  
ATOM   1294 1HD1 LEU A  79      -2.917   2.299   1.172  1.00  0.230          H  
ATOM   1295 2HD1 LEU A  79      -3.605   2.351  -0.460  1.00  0.230          H  
ATOM   1296 3HD1 LEU A  79      -4.443   3.136   0.870  1.00  0.230          H  
ATOM   1297 1HD2 LEU A  79      -3.991   0.923   2.895  1.00  0.230          H  
ATOM   1298 2HD2 LEU A  79      -5.524   1.771   2.588  1.00  0.230          H  
ATOM   1299 3HD2 LEU A  79      -5.458   0.013   2.536  1.00  0.230          H  
ATOM   1300  N   LYS A  80      -8.041   0.166  -2.054  1.00  0.170          N  
ATOM   1301  CA  LYS A  80      -9.241   0.468  -2.822  1.00  0.200          C  
ATOM   1302  C   LYS A  80     -10.260  -0.654  -2.729  1.00  0.200          C  
ATOM   1303  O   LYS A  80     -11.449  -0.401  -2.594  1.00  0.230          O  
ATOM   1304  CB  LYS A  80      -8.872   0.750  -4.277  1.00  0.270          C  
ATOM   1305  CG  LYS A  80     -10.030   1.133  -5.182  1.00  0.270          C  
ATOM   1306  CD  LYS A  80      -9.516   1.475  -6.577  1.00  0.270          C  
ATOM   1307  CE  LYS A  80     -10.654   1.802  -7.532  1.00  0.270          C  
ATOM   1308  NZ  LYS A  80     -10.155   2.129  -8.904  1.00  0.270          N  
ATOM   1309  H   LYS A  80      -7.145   0.114  -2.551  1.00  0.200          H  
ATOM   1310  HA  LYS A  80      -9.705   1.356  -2.403  1.00  0.240          H  
ATOM   1311 1HB  LYS A  80      -8.127   1.549  -4.314  1.00  0.320          H  
ATOM   1312 2HB  LYS A  80      -8.406  -0.139  -4.703  1.00  0.320          H  
ATOM   1313 1HG  LYS A  80     -10.734   0.300  -5.252  1.00  0.320          H  
ATOM   1314 2HG  LYS A  80     -10.549   1.994  -4.759  1.00  0.320          H  
ATOM   1315 1HD  LYS A  80      -8.858   2.341  -6.506  1.00  0.320          H  
ATOM   1316 2HD  LYS A  80      -8.939   0.632  -6.969  1.00  0.320          H  
ATOM   1317 1HE  LYS A  80     -11.322   0.944  -7.595  1.00  0.320          H  
ATOM   1318 2HE  LYS A  80     -11.209   2.657  -7.146  1.00  0.320          H  
ATOM   1319 1HZ  LYS A  80     -10.938   2.338  -9.508  1.00  0.320          H  
ATOM   1320 2HZ  LYS A  80      -9.541   2.930  -8.858  1.00  0.320          H  
ATOM   1321 3HZ  LYS A  80      -9.644   1.338  -9.276  1.00  0.320          H  
ATOM   1322  N   GLU A  81      -9.813  -1.899  -2.858  1.00  0.190          N  
ATOM   1323  CA  GLU A  81     -10.727  -3.025  -2.762  1.00  0.210          C  
ATOM   1324  C   GLU A  81     -11.296  -3.175  -1.350  1.00  0.200          C  
ATOM   1325  O   GLU A  81     -12.466  -3.530  -1.182  1.00  0.210          O  
ATOM   1326  CB  GLU A  81     -10.032  -4.318  -3.194  1.00  0.290          C  
ATOM   1327  CG  GLU A  81      -9.709  -4.374  -4.686  1.00  0.290          C  
ATOM   1328  CD  GLU A  81      -8.972  -5.629  -5.161  1.00  0.290          C  
ATOM   1329  OE1 GLU A  81      -8.730  -6.552  -4.384  1.00  0.290          O  
ATOM   1330  OE2 GLU A  81      -8.630  -5.639  -6.325  1.00  0.290          O  
ATOM   1331  H   GLU A  81      -8.818  -2.065  -3.041  1.00  0.230          H  
ATOM   1332  HA  GLU A  81     -11.560  -2.842  -3.441  1.00  0.250          H  
ATOM   1333 1HB  GLU A  81      -9.087  -4.413  -2.650  1.00  0.340          H  
ATOM   1334 2HB  GLU A  81     -10.651  -5.175  -2.939  1.00  0.340          H  
ATOM   1335 1HG  GLU A  81     -10.644  -4.294  -5.237  1.00  0.340          H  
ATOM   1336 2HG  GLU A  81      -9.111  -3.499  -4.933  1.00  0.340          H  
ATOM   1337  N   THR A  82     -10.459  -2.909  -0.343  1.00  0.220          N  
ATOM   1338  CA  THR A  82     -10.822  -3.042   1.058  1.00  0.260          C  
ATOM   1339  C   THR A  82     -11.767  -1.928   1.548  1.00  0.230          C  
ATOM   1340  O   THR A  82     -12.777  -2.196   2.207  1.00  0.280          O  
ATOM   1341  CB  THR A  82      -9.536  -3.046   1.906  1.00  0.350          C  
ATOM   1342  OG1 THR A  82      -8.693  -4.128   1.489  1.00  0.350          O  
ATOM   1343  CG2 THR A  82      -9.877  -3.249   3.334  1.00  0.350          C  
ATOM   1344  H   THR A  82      -9.493  -2.657  -0.562  1.00  0.260          H  
ATOM   1345  HA  THR A  82     -11.330  -3.997   1.187  1.00  0.310          H  
ATOM   1346  HB  THR A  82      -9.003  -2.103   1.783  1.00  0.420          H  
ATOM   1347  HG1 THR A  82      -8.293  -3.900   0.625  1.00  0.420          H  
ATOM   1348 1HG2 THR A  82      -8.968  -3.266   3.922  1.00  0.420          H  
ATOM   1349 2HG2 THR A  82     -10.512  -2.445   3.685  1.00  0.420          H  
ATOM   1350 3HG2 THR A  82     -10.399  -4.193   3.449  1.00  0.420          H  
ATOM   1351  N   HIS A  83     -11.418  -0.677   1.249  1.00  0.200          N  
ATOM   1352  CA  HIS A  83     -12.163   0.502   1.664  1.00  0.210          C  
ATOM   1353  C   HIS A  83     -12.321   1.490   0.515  1.00  0.190          C  
ATOM   1354  O   HIS A  83     -11.752   2.587   0.587  1.00  0.210          O  
ATOM   1355  CB  HIS A  83     -11.501   1.271   2.812  1.00  0.290          C  
ATOM   1356  CG  HIS A  83     -11.303   0.552   4.091  1.00  0.290          C  
ATOM   1357  ND1 HIS A  83     -12.349   0.103   4.870  1.00  0.290          N  
ATOM   1358  CD2 HIS A  83     -10.181   0.301   4.776  1.00  0.290          C  
ATOM   1359  CE1 HIS A  83     -11.868  -0.416   5.980  1.00  0.290          C  
ATOM   1360  NE2 HIS A  83     -10.546  -0.297   5.974  1.00  0.290          N  
ATOM   1361  H   HIS A  83     -10.568  -0.529   0.707  1.00  0.240          H  
ATOM   1362  HA  HIS A  83     -13.150   0.207   2.009  1.00  0.250          H  
ATOM   1363 1HB  HIS A  83     -10.518   1.610   2.479  1.00  0.350          H  
ATOM   1364 2HB  HIS A  83     -12.088   2.159   3.028  1.00  0.350          H  
ATOM   1365  HD1 HIS A  83     -13.198  -0.283   4.491  1.00  0.350          H  
ATOM   1366  HD2 HIS A  83      -9.145   0.518   4.549  1.00  0.350          H  
ATOM   1367  HE1 HIS A  83     -12.543  -0.838   6.729  1.00  0.350          H  
ATOM   1368  N   PRO A  84     -13.070   1.179  -0.553  1.00  0.180          N  
ATOM   1369  CA  PRO A  84     -13.169   2.021  -1.728  1.00  0.210          C  
ATOM   1370  C   PRO A  84     -13.691   3.413  -1.393  1.00  0.190          C  
ATOM   1371  O   PRO A  84     -13.356   4.369  -2.090  1.00  0.200          O  
ATOM   1372  CB  PRO A  84     -14.143   1.238  -2.625  1.00  0.320          C  
ATOM   1373  CG  PRO A  84     -14.903   0.308  -1.679  1.00  0.320          C  
ATOM   1374  CD  PRO A  84     -13.904  -0.045  -0.592  1.00  0.320          C  
ATOM   1375  HA  PRO A  84     -12.179   2.083  -2.205  1.00  0.250          H  
ATOM   1376 1HB  PRO A  84     -14.799   1.926  -3.161  1.00  0.380          H  
ATOM   1377 2HB  PRO A  84     -13.576   0.684  -3.389  1.00  0.380          H  
ATOM   1378 1HG  PRO A  84     -15.803   0.805  -1.290  1.00  0.380          H  
ATOM   1379 2HG  PRO A  84     -15.247  -0.582  -2.230  1.00  0.380          H  
ATOM   1380 1HD  PRO A  84     -14.441  -0.223   0.342  1.00  0.380          H  
ATOM   1381 2HD  PRO A  84     -13.298  -0.918  -0.889  1.00  0.380          H  
ATOM   1382  N   HIS A  85     -14.462   3.558  -0.302  1.00  0.190          N  
ATOM   1383  CA  HIS A  85     -14.948   4.863   0.072  1.00  0.210          C  
ATOM   1384  C   HIS A  85     -13.853   5.731   0.671  1.00  0.170          C  
ATOM   1385  O   HIS A  85     -13.916   6.955   0.570  1.00  0.190          O  
ATOM   1386  CB  HIS A  85     -16.078   4.703   1.070  1.00  0.290          C  
ATOM   1387  CG  HIS A  85     -15.624   4.001   2.282  1.00  0.290          C  
ATOM   1388  ND1 HIS A  85     -15.424   2.636   2.310  1.00  0.290          N  
ATOM   1389  CD2 HIS A  85     -15.312   4.454   3.516  1.00  0.290          C  
ATOM   1390  CE1 HIS A  85     -15.018   2.284   3.517  1.00  0.290          C  
ATOM   1391  NE2 HIS A  85     -14.940   3.367   4.265  1.00  0.290          N  
ATOM   1392  H   HIS A  85     -14.767   2.779   0.287  1.00  0.230          H  
ATOM   1393  HA  HIS A  85     -15.333   5.377  -0.803  1.00  0.250          H  
ATOM   1394 1HB  HIS A  85     -16.465   5.681   1.355  1.00  0.340          H  
ATOM   1395 2HB  HIS A  85     -16.891   4.135   0.619  1.00  0.340          H  
ATOM   1396  HD2 HIS A  85     -15.349   5.494   3.850  1.00  0.340          H  
ATOM   1397  HE1 HIS A  85     -14.786   1.272   3.835  1.00  0.340          H  
ATOM   1398  HE2 HIS A  85     -14.656   3.397   5.238  1.00  0.340          H  
ATOM   1399  N   LEU A  86     -12.814   5.109   1.241  1.00  0.210          N  
ATOM   1400  CA  LEU A  86     -11.735   5.865   1.833  1.00  0.190          C  
ATOM   1401  C   LEU A  86     -10.900   6.404   0.720  1.00  0.160          C  
ATOM   1402  O   LEU A  86     -10.565   7.590   0.696  1.00  0.150          O  
ATOM   1403  CB  LEU A  86     -10.888   4.982   2.769  1.00  0.270          C  
ATOM   1404  CG  LEU A  86      -9.622   5.626   3.418  1.00  0.270          C  
ATOM   1405  CD1 LEU A  86      -9.988   6.862   4.235  1.00  0.270          C  
ATOM   1406  CD2 LEU A  86      -8.945   4.557   4.309  1.00  0.270          C  
ATOM   1407  H   LEU A  86     -12.734   4.095   1.252  1.00  0.250          H  
ATOM   1408  HA  LEU A  86     -12.159   6.693   2.394  1.00  0.230          H  
ATOM   1409 1HB  LEU A  86     -11.531   4.622   3.571  1.00  0.330          H  
ATOM   1410 2HB  LEU A  86     -10.546   4.124   2.198  1.00  0.330          H  
ATOM   1411  HG  LEU A  86      -8.932   5.928   2.639  1.00  0.330          H  
ATOM   1412 1HD1 LEU A  86      -9.083   7.283   4.670  1.00  0.330          H  
ATOM   1413 2HD1 LEU A  86     -10.449   7.614   3.596  1.00  0.330          H  
ATOM   1414 3HD1 LEU A  86     -10.681   6.587   5.025  1.00  0.330          H  
ATOM   1415 1HD2 LEU A  86      -8.045   4.969   4.764  1.00  0.330          H  
ATOM   1416 2HD2 LEU A  86      -9.633   4.239   5.097  1.00  0.330          H  
ATOM   1417 3HD2 LEU A  86      -8.682   3.698   3.693  1.00  0.330          H  
ATOM   1418  N   ILE A  87     -10.586   5.539  -0.232  1.00  0.170          N  
ATOM   1419  CA  ILE A  87      -9.763   5.977  -1.333  1.00  0.190          C  
ATOM   1420  C   ILE A  87     -10.484   7.046  -2.131  1.00  0.180          C  
ATOM   1421  O   ILE A  87      -9.865   8.056  -2.486  1.00  0.210          O  
ATOM   1422  CB  ILE A  87      -9.323   4.796  -2.219  1.00  0.260          C  
ATOM   1423  CG1 ILE A  87      -8.386   3.818  -1.404  1.00  0.260          C  
ATOM   1424  CG2 ILE A  87      -8.625   5.298  -3.494  1.00  0.260          C  
ATOM   1425  CD1 ILE A  87      -7.088   4.415  -0.891  1.00  0.260          C  
ATOM   1426  H   ILE A  87     -10.921   4.573  -0.149  1.00  0.200          H  
ATOM   1427  HA  ILE A  87      -8.882   6.450  -0.929  1.00  0.230          H  
ATOM   1428  HB  ILE A  87     -10.206   4.219  -2.504  1.00  0.310          H  
ATOM   1429 1HG1 ILE A  87      -8.950   3.422  -0.554  1.00  0.310          H  
ATOM   1430 2HG1 ILE A  87      -8.108   2.999  -2.050  1.00  0.310          H  
ATOM   1431 1HG2 ILE A  87      -8.345   4.436  -4.098  1.00  0.310          H  
ATOM   1432 2HG2 ILE A  87      -9.300   5.929  -4.073  1.00  0.310          H  
ATOM   1433 3HG2 ILE A  87      -7.741   5.875  -3.249  1.00  0.310          H  
ATOM   1434 1HD1 ILE A  87      -6.526   3.681  -0.375  1.00  0.310          H  
ATOM   1435 2HD1 ILE A  87      -6.507   4.758  -1.732  1.00  0.310          H  
ATOM   1436 3HD1 ILE A  87      -7.277   5.226  -0.210  1.00  0.310          H  
ATOM   1437  N   MET A  88     -11.778   6.862  -2.418  1.00  0.190          N  
ATOM   1438  CA  MET A  88     -12.492   7.889  -3.147  1.00  0.230          C  
ATOM   1439  C   MET A  88     -12.530   9.215  -2.403  1.00  0.200          C  
ATOM   1440  O   MET A  88     -12.287  10.246  -3.029  1.00  0.260          O  
ATOM   1441  CB  MET A  88     -13.898   7.426  -3.490  1.00  0.310          C  
ATOM   1442  CG  MET A  88     -13.945   6.358  -4.586  1.00  0.310          C  
ATOM   1443  SD  MET A  88     -15.619   5.953  -5.139  1.00  0.310          S  
ATOM   1444  CE  MET A  88     -16.223   4.948  -3.782  1.00  0.310          C  
ATOM   1445  H   MET A  88     -12.266   6.002  -2.149  1.00  0.230          H  
ATOM   1446  HA  MET A  88     -11.962   8.060  -4.082  1.00  0.280          H  
ATOM   1447 1HB  MET A  88     -14.356   7.017  -2.593  1.00  0.370          H  
ATOM   1448 2HB  MET A  88     -14.499   8.279  -3.811  1.00  0.370          H  
ATOM   1449 1HG  MET A  88     -13.385   6.723  -5.443  1.00  0.370          H  
ATOM   1450 2HG  MET A  88     -13.463   5.452  -4.247  1.00  0.370          H  
ATOM   1451 1HE  MET A  88     -17.237   4.618  -3.996  1.00  0.370          H  
ATOM   1452 2HE  MET A  88     -15.579   4.086  -3.661  1.00  0.370          H  
ATOM   1453 3HE  MET A  88     -16.224   5.528  -2.875  1.00  0.370          H  
ATOM   1454  N   GLU A  89     -12.789   9.227  -1.081  1.00  0.180          N  
ATOM   1455  CA  GLU A  89     -12.809  10.516  -0.399  1.00  0.240          C  
ATOM   1456  C   GLU A  89     -11.449  11.196  -0.413  1.00  0.200          C  
ATOM   1457  O   GLU A  89     -11.371  12.411  -0.602  1.00  0.250          O  
ATOM   1458  CB  GLU A  89     -13.283  10.397   1.053  1.00  0.310          C  
ATOM   1459  CG  GLU A  89     -14.774  10.110   1.232  1.00  0.310          C  
ATOM   1460  CD  GLU A  89     -15.173   9.988   2.690  1.00  0.310          C  
ATOM   1461  OE1 GLU A  89     -14.297  10.014   3.528  1.00  0.310          O  
ATOM   1462  OE2 GLU A  89     -16.346   9.876   2.962  1.00  0.310          O  
ATOM   1463  H   GLU A  89     -13.007   8.372  -0.558  1.00  0.220          H  
ATOM   1464  HA  GLU A  89     -13.512  11.162  -0.927  1.00  0.290          H  
ATOM   1465 1HB  GLU A  89     -12.734   9.579   1.534  1.00  0.370          H  
ATOM   1466 2HB  GLU A  89     -13.044  11.311   1.592  1.00  0.370          H  
ATOM   1467 1HG  GLU A  89     -15.340  10.921   0.780  1.00  0.370          H  
ATOM   1468 2HG  GLU A  89     -15.029   9.196   0.708  1.00  0.370          H  
ATOM   1469  N   LEU A  90     -10.373  10.434  -0.226  1.00  0.180          N  
ATOM   1470  CA  LEU A  90      -9.053  11.040  -0.205  1.00  0.200          C  
ATOM   1471  C   LEU A  90      -8.737  11.638  -1.581  1.00  0.200          C  
ATOM   1472  O   LEU A  90      -8.278  12.791  -1.703  1.00  0.210          O  
ATOM   1473  CB  LEU A  90      -8.047   9.946   0.157  1.00  0.270          C  
ATOM   1474  CG  LEU A  90      -8.117   9.361   1.618  1.00  0.270          C  
ATOM   1475  CD1 LEU A  90      -7.222   8.154   1.705  1.00  0.270          C  
ATOM   1476  CD2 LEU A  90      -7.694  10.343   2.627  1.00  0.270          C  
ATOM   1477  H   LEU A  90     -10.482   9.429  -0.046  1.00  0.220          H  
ATOM   1478  HA  LEU A  90      -9.041  11.840   0.531  1.00  0.240          H  
ATOM   1479 1HB  LEU A  90      -8.265   9.125  -0.503  1.00  0.330          H  
ATOM   1480 2HB  LEU A  90      -7.051  10.287  -0.043  1.00  0.330          H  
ATOM   1481  HG  LEU A  90      -9.128   9.067   1.839  1.00  0.330          H  
ATOM   1482 1HD1 LEU A  90      -7.277   7.747   2.710  1.00  0.330          H  
ATOM   1483 2HD1 LEU A  90      -7.553   7.409   0.998  1.00  0.330          H  
ATOM   1484 3HD1 LEU A  90      -6.194   8.439   1.488  1.00  0.330          H  
ATOM   1485 1HD2 LEU A  90      -7.767   9.886   3.608  1.00  0.330          H  
ATOM   1486 2HD2 LEU A  90      -6.697  10.626   2.451  1.00  0.330          H  
ATOM   1487 3HD2 LEU A  90      -8.333  11.219   2.596  1.00  0.330          H  
ATOM   1488  N   TRP A  91      -9.076  10.879  -2.627  1.00  0.280          N  
ATOM   1489  CA  TRP A  91      -8.858  11.279  -4.002  1.00  0.400          C  
ATOM   1490  C   TRP A  91      -9.611  12.577  -4.296  1.00  0.440          C  
ATOM   1491  O   TRP A  91      -9.036  13.530  -4.826  1.00  0.510          O  
ATOM   1492  CB  TRP A  91      -9.323  10.158  -4.940  1.00  0.510          C  
ATOM   1493  CG  TRP A  91      -9.007  10.362  -6.381  1.00  0.510          C  
ATOM   1494  CD1 TRP A  91      -9.768  10.999  -7.315  1.00  0.510          C  
ATOM   1495  CD2 TRP A  91      -7.826   9.879  -7.081  1.00  0.510          C  
ATOM   1496  NE1 TRP A  91      -9.139  10.956  -8.542  1.00  0.510          N  
ATOM   1497  CE2 TRP A  91      -7.950  10.274  -8.413  1.00  0.510          C  
ATOM   1498  CE3 TRP A  91      -6.688   9.141  -6.684  1.00  0.510          C  
ATOM   1499  CZ2 TRP A  91      -6.981   9.968  -9.364  1.00  0.510          C  
ATOM   1500  CZ3 TRP A  91      -5.716   8.834  -7.637  1.00  0.510          C  
ATOM   1501  CH2 TRP A  91      -5.864   9.238  -8.942  1.00  0.510          C  
ATOM   1502  H   TRP A  91      -9.464   9.944  -2.462  1.00  0.340          H  
ATOM   1503  HA  TRP A  91      -7.794  11.449  -4.154  1.00  0.480          H  
ATOM   1504 1HB  TRP A  91      -8.875   9.218  -4.625  1.00  0.610          H  
ATOM   1505 2HB  TRP A  91     -10.400  10.039  -4.846  1.00  0.610          H  
ATOM   1506  HD1 TRP A  91     -10.731  11.469  -7.119  1.00  0.610          H  
ATOM   1507  HE1 TRP A  91      -9.497  11.363  -9.396  1.00  0.610          H  
ATOM   1508  HE3 TRP A  91      -6.578   8.820  -5.657  1.00  0.610          H  
ATOM   1509  HZ2 TRP A  91      -7.077  10.275 -10.408  1.00  0.610          H  
ATOM   1510  HZ3 TRP A  91      -4.839   8.267  -7.323  1.00  0.610          H  
ATOM   1511  HH2 TRP A  91      -5.094   8.982  -9.672  1.00  0.610          H  
ATOM   1512  N   GLU A  92     -10.915  12.614  -3.972  1.00  0.480          N  
ATOM   1513  CA  GLU A  92     -11.733  13.792  -4.231  1.00  0.650          C  
ATOM   1514  C   GLU A  92     -11.260  15.016  -3.458  1.00  0.610          C  
ATOM   1515  O   GLU A  92     -11.238  16.125  -4.002  1.00  0.720          O  
ATOM   1516  CB  GLU A  92     -13.205  13.524  -3.901  1.00  0.840          C  
ATOM   1517  CG  GLU A  92     -13.924  12.578  -4.870  1.00  0.840          C  
ATOM   1518  CD  GLU A  92     -15.357  12.316  -4.471  1.00  0.840          C  
ATOM   1519  OE1 GLU A  92     -15.751  12.768  -3.420  1.00  0.840          O  
ATOM   1520  OE2 GLU A  92     -16.055  11.671  -5.216  1.00  0.840          O  
ATOM   1521  H   GLU A  92     -11.353  11.793  -3.543  1.00  0.580          H  
ATOM   1522  HA  GLU A  92     -11.664  14.019  -5.292  1.00  0.780          H  
ATOM   1523 1HB  GLU A  92     -13.269  13.081  -2.904  1.00  1.010          H  
ATOM   1524 2HB  GLU A  92     -13.752  14.465  -3.877  1.00  1.010          H  
ATOM   1525 1HG  GLU A  92     -13.910  13.017  -5.865  1.00  1.010          H  
ATOM   1526 2HG  GLU A  92     -13.383  11.636  -4.912  1.00  1.010          H  
ATOM   1527  N   LYS A  93     -10.818  14.842  -2.207  1.00  0.520          N  
ATOM   1528  CA  LYS A  93     -10.323  15.979  -1.437  1.00  0.580          C  
ATOM   1529  C   LYS A  93      -9.150  16.647  -2.140  1.00  0.480          C  
ATOM   1530  O   LYS A  93      -9.039  17.874  -2.138  1.00  0.620          O  
ATOM   1531  CB  LYS A  93      -9.928  15.571  -0.014  1.00  0.790          C  
ATOM   1532  CG  LYS A  93     -11.110  15.263   0.913  1.00  0.790          C  
ATOM   1533  CD  LYS A  93     -10.642  14.806   2.298  1.00  0.790          C  
ATOM   1534  CE  LYS A  93     -11.830  14.472   3.201  1.00  0.790          C  
ATOM   1535  NZ  LYS A  93     -11.402  14.038   4.568  1.00  0.790          N  
ATOM   1536  H   LYS A  93     -10.882  13.917  -1.763  1.00  0.620          H  
ATOM   1537  HA  LYS A  93     -11.123  16.714  -1.364  1.00  0.700          H  
ATOM   1538 1HB  LYS A  93      -9.308  14.672  -0.062  1.00  0.950          H  
ATOM   1539 2HB  LYS A  93      -9.332  16.360   0.440  1.00  0.950          H  
ATOM   1540 1HG  LYS A  93     -11.698  16.171   1.031  1.00  0.950          H  
ATOM   1541 2HG  LYS A  93     -11.749  14.513   0.474  1.00  0.950          H  
ATOM   1542 1HD  LYS A  93     -10.018  13.914   2.193  1.00  0.950          H  
ATOM   1543 2HD  LYS A  93     -10.049  15.591   2.764  1.00  0.950          H  
ATOM   1544 1HE  LYS A  93     -12.463  15.353   3.290  1.00  0.950          H  
ATOM   1545 2HE  LYS A  93     -12.407  13.667   2.739  1.00  0.950          H  
ATOM   1546 1HZ  LYS A  93     -12.223  13.829   5.120  1.00  0.950          H  
ATOM   1547 2HZ  LYS A  93     -10.821  13.210   4.513  1.00  0.950          H  
ATOM   1548 3HZ  LYS A  93     -10.878  14.780   5.009  1.00  0.950          H  
ATOM   1549  N   GLY A  94      -8.313  15.852  -2.809  1.00  0.390          N  
ATOM   1550  CA  GLY A  94      -7.143  16.348  -3.521  1.00  0.510          C  
ATOM   1551  C   GLY A  94      -7.465  17.375  -4.618  1.00  1.200          C  
ATOM   1552  O   GLY A  94      -6.600  18.160  -5.017  1.00  1.650          O  
ATOM   1553  H   GLY A  94      -8.467  14.836  -2.766  1.00  0.470          H  
ATOM   1554 1HA  GLY A  94      -6.451  16.790  -2.804  1.00  0.610          H  
ATOM   1555 2HA  GLY A  94      -6.628  15.498  -3.969  1.00  0.610          H  
ATOM   1556  N   SER A  95      -8.728  17.406  -5.087  1.00  1.780          N  
ATOM   1557  CA  SER A  95      -9.184  18.313  -6.142  1.00  2.670          C  
ATOM   1558  C   SER A  95      -9.144  19.772  -5.707  1.00  2.700          C  
ATOM   1559  O   SER A  95      -9.188  20.684  -6.543  1.00  2.730          O  
ATOM   1560  CB  SER A  95     -10.599  17.969  -6.571  1.00  3.380          C  
ATOM   1561  OG  SER A  95     -11.523  18.265  -5.561  1.00  3.380          O  
ATOM   1562  H   SER A  95      -9.428  16.782  -4.683  1.00  2.140          H  
ATOM   1563  HA  SER A  95      -8.526  18.192  -7.001  1.00  3.200          H  
ATOM   1564 1HB  SER A  95     -10.848  18.533  -7.468  1.00  4.060          H  
ATOM   1565 2HB  SER A  95     -10.658  16.910  -6.818  1.00  4.060          H  
ATOM   1566  HG  SER A  95     -11.473  17.522  -4.925  1.00  4.060          H  
ATOM   1567  N   LYS A  96      -9.023  20.005  -4.393  1.00  2.730          N  
ATOM   1568  CA  LYS A  96      -8.957  21.346  -3.825  1.00  2.860          C  
ATOM   1569  C   LYS A  96      -7.729  22.096  -4.330  1.00  3.090          C  
ATOM   1570  O   LYS A  96      -7.665  23.322  -4.232  1.00  3.350          O  
ATOM   1571  CB  LYS A  96      -8.915  21.293  -2.292  1.00  3.950          C  
ATOM   1572  CG  LYS A  96      -7.604  20.750  -1.689  1.00  3.950          C  
ATOM   1573  CD  LYS A  96      -7.690  20.650  -0.168  1.00  3.950          C  
ATOM   1574  CE  LYS A  96      -6.387  20.147   0.436  1.00  3.950          C  
ATOM   1575  NZ  LYS A  96      -6.477  20.022   1.921  1.00  3.950          N  
ATOM   1576  H   LYS A  96      -8.997  19.203  -3.754  1.00  3.280          H  
ATOM   1577  HA  LYS A  96      -9.843  21.897  -4.135  1.00  3.430          H  
ATOM   1578 1HB  LYS A  96      -9.083  22.291  -1.891  1.00  4.740          H  
ATOM   1579 2HB  LYS A  96      -9.723  20.653  -1.937  1.00  4.740          H  
ATOM   1580 1HG  LYS A  96      -7.371  19.774  -2.113  1.00  4.740          H  
ATOM   1581 2HG  LYS A  96      -6.790  21.430  -1.930  1.00  4.740          H  
ATOM   1582 1HD  LYS A  96      -7.929  21.627   0.248  1.00  4.740          H  
ATOM   1583 2HD  LYS A  96      -8.491  19.953   0.095  1.00  4.740          H  
ATOM   1584 1HE  LYS A  96      -6.152  19.171   0.010  1.00  4.740          H  
ATOM   1585 2HE  LYS A  96      -5.586  20.843   0.186  1.00  4.740          H  
ATOM   1586 1HZ  LYS A  96      -5.598  19.686   2.289  1.00  4.740          H  
ATOM   1587 2HZ  LYS A  96      -6.687  20.924   2.326  1.00  4.740          H  
ATOM   1588 3HZ  LYS A  96      -7.212  19.369   2.156  1.00  4.740          H  
ATOM   1589  N   LYS A  97      -6.734  21.363  -4.838  1.00  3.260          N  
ATOM   1590  CA  LYS A  97      -5.500  21.948  -5.325  1.00  3.610          C  
ATOM   1591  C   LYS A  97      -5.548  22.340  -6.805  1.00  4.070          C  
ATOM   1592  O   LYS A  97      -4.544  22.800  -7.351  1.00  4.610          O  
ATOM   1593  CB  LYS A  97      -4.342  20.980  -5.087  1.00  4.910          C  
ATOM   1594  CG  LYS A  97      -4.040  20.719  -3.615  1.00  4.910          C  
ATOM   1595  CD  LYS A  97      -2.851  19.779  -3.445  1.00  4.910          C  
ATOM   1596  CE  LYS A  97      -2.538  19.536  -1.972  1.00  4.910          C  
ATOM   1597  NZ  LYS A  97      -1.398  18.595  -1.792  1.00  4.910          N  
ATOM   1598  H   LYS A  97      -6.844  20.342  -4.894  1.00  3.910          H  
ATOM   1599  HA  LYS A  97      -5.310  22.857  -4.754  1.00  4.330          H  
ATOM   1600 1HB  LYS A  97      -4.583  20.020  -5.554  1.00  5.900          H  
ATOM   1601 2HB  LYS A  97      -3.441  21.361  -5.564  1.00  5.900          H  
ATOM   1602 1HG  LYS A  97      -3.839  21.665  -3.113  1.00  5.900          H  
ATOM   1603 2HG  LYS A  97      -4.914  20.262  -3.154  1.00  5.900          H  
ATOM   1604 1HD  LYS A  97      -3.078  18.825  -3.924  1.00  5.900          H  
ATOM   1605 2HD  LYS A  97      -1.976  20.211  -3.928  1.00  5.900          H  
ATOM   1606 1HE  LYS A  97      -2.292  20.485  -1.499  1.00  5.900          H  
ATOM   1607 2HE  LYS A  97      -3.422  19.119  -1.485  1.00  5.900          H  
ATOM   1608 1HZ  LYS A  97      -1.223  18.460  -0.805  1.00  5.900          H  
ATOM   1609 2HZ  LYS A  97      -1.622  17.705  -2.216  1.00  5.900          H  
ATOM   1610 3HZ  LYS A  97      -0.571  18.976  -2.228  1.00  5.900          H  
ATOM   1611  N   GLY A  98      -6.684  22.122  -7.472  1.00  4.250          N  
ATOM   1612  CA  GLY A  98      -6.798  22.441  -8.888  1.00  5.050          C  
ATOM   1613  C   GLY A  98      -7.183  23.898  -9.137  1.00  5.020          C  
ATOM   1614  O   GLY A  98      -7.165  24.741  -8.238  1.00  5.050          O  
ATOM   1615  H   GLY A  98      -7.497  21.729  -6.989  1.00  5.100          H  
ATOM   1616 1HA  GLY A  98      -5.854  22.224  -9.387  1.00  6.060          H  
ATOM   1617 2HA  GLY A  98      -7.547  21.791  -9.336  1.00  6.060          H  
ATOM   1618  N   LEU A  99      -7.498  24.210 -10.390  1.00  5.130          N  
ATOM   1619  CA  LEU A  99      -7.847  25.571 -10.782  1.00  5.350          C  
ATOM   1620  C   LEU A  99      -9.299  25.631 -11.240  1.00  5.490          C  
ATOM   1621  O   LEU A  99      -9.807  24.675 -11.806  1.00  5.700          O  
ATOM   1622  CB  LEU A  99      -6.904  26.032 -11.892  1.00  7.400          C  
ATOM   1623  CG  LEU A  99      -5.387  25.954 -11.584  1.00  7.400          C  
ATOM   1624  CD1 LEU A  99      -4.618  26.340 -12.833  1.00  7.400          C  
ATOM   1625  CD2 LEU A  99      -5.025  26.882 -10.415  1.00  7.400          C  
ATOM   1626  H   LEU A  99      -7.500  23.480 -11.088  1.00  6.160          H  
ATOM   1627  HA  LEU A  99      -7.751  26.228  -9.919  1.00  6.420          H  
ATOM   1628 1HB  LEU A  99      -7.102  25.447 -12.789  1.00  8.880          H  
ATOM   1629 2HB  LEU A  99      -7.116  27.073 -12.101  1.00  8.880          H  
ATOM   1630  HG  LEU A  99      -5.119  24.932 -11.320  1.00  8.880          H  
ATOM   1631 1HD1 LEU A  99      -3.549  26.273 -12.635  1.00  8.880          H  
ATOM   1632 2HD1 LEU A  99      -4.877  25.662 -13.646  1.00  8.880          H  
ATOM   1633 3HD1 LEU A  99      -4.870  27.360 -13.118  1.00  8.880          H  
ATOM   1634 1HD2 LEU A  99      -3.955  26.812 -10.222  1.00  8.880          H  
ATOM   1635 2HD2 LEU A  99      -5.280  27.911 -10.670  1.00  8.880          H  
ATOM   1636 3HD2 LEU A  99      -5.561  26.589  -9.514  1.00  8.880          H  
ATOM   1637  N   LEU A 100      -9.968  26.766 -11.084  1.00  5.570          N  
ATOM   1638  CA  LEU A 100     -11.368  26.832 -11.513  1.00  5.780          C  
ATOM   1639  C   LEU A 100     -11.639  26.475 -12.996  1.00  6.520          C  
ATOM   1640  O   LEU A 100     -12.612  25.767 -13.259  1.00  6.910          O  
ATOM   1641  CB  LEU A 100     -11.985  28.205 -11.156  1.00  8.010          C  
ATOM   1642  CG  LEU A 100     -13.473  28.442 -11.572  1.00  8.010          C  
ATOM   1643  CD1 LEU A 100     -14.397  27.427 -10.876  1.00  8.010          C  
ATOM   1644  CD2 LEU A 100     -13.860  29.872 -11.200  1.00  8.010          C  
ATOM   1645  H   LEU A 100      -9.531  27.555 -10.624  1.00  6.680          H  
ATOM   1646  HA  LEU A 100     -11.896  26.096 -10.913  1.00  6.940          H  
ATOM   1647 1HB  LEU A 100     -11.952  28.300 -10.074  1.00  9.610          H  
ATOM   1648 2HB  LEU A 100     -11.402  29.010 -11.563  1.00  9.610          H  
ATOM   1649  HG  LEU A 100     -13.580  28.311 -12.650  1.00  9.610          H  
ATOM   1650 1HD1 LEU A 100     -15.426  27.616 -11.179  1.00  9.610          H  
ATOM   1651 2HD1 LEU A 100     -14.130  26.411 -11.158  1.00  9.610          H  
ATOM   1652 3HD1 LEU A 100     -14.311  27.537  -9.796  1.00  9.610          H  
ATOM   1653 1HD2 LEU A 100     -14.895  30.054 -11.496  1.00  9.610          H  
ATOM   1654 2HD2 LEU A 100     -13.763  30.011 -10.123  1.00  9.610          H  
ATOM   1655 3HD2 LEU A 100     -13.208  30.574 -11.718  1.00  9.610          H  
ATOM   1656  N   PRO A 101     -10.837  26.906 -14.001  1.00  6.960          N  
ATOM   1657  CA  PRO A 101     -11.023  26.577 -15.414  1.00  7.760          C  
ATOM   1658  C   PRO A 101     -10.975  25.066 -15.692  1.00  8.010          C  
ATOM   1659  O   PRO A 101     -11.383  24.613 -16.757  1.00  8.130          O  
ATOM   1660  CB  PRO A 101      -9.850  27.296 -16.091  1.00 11.640          C  
ATOM   1661  CG  PRO A 101      -9.488  28.413 -15.147  1.00 11.640          C  
ATOM   1662  CD  PRO A 101      -9.711  27.837 -13.774  1.00 11.640          C  
ATOM   1663  HA  PRO A 101     -11.984  26.996 -15.751  1.00  9.310          H  
ATOM   1664 1HB  PRO A 101      -9.023  26.587 -16.250  1.00 13.970          H  
ATOM   1665 2HB  PRO A 101     -10.156  27.656 -17.084  1.00 13.970          H  
ATOM   1666 1HG  PRO A 101      -8.447  28.730 -15.314  1.00 13.970          H  
ATOM   1667 2HG  PRO A 101     -10.122  29.294 -15.344  1.00 13.970          H  
ATOM   1668 1HD  PRO A 101      -8.832  27.296 -13.498  1.00 13.970          H  
ATOM   1669 2HD  PRO A 101      -9.945  28.634 -13.091  1.00 13.970          H  
ATOM   1670  N   LEU A 102     -10.375  24.311 -14.764  1.00  8.300          N  
ATOM   1671  CA  LEU A 102     -10.225  22.865 -14.800  1.00  8.820          C  
ATOM   1672  C   LEU A 102     -11.560  22.143 -14.611  1.00  8.570          C  
ATOM   1673  O   LEU A 102     -11.704  20.979 -14.994  1.00  8.910          O  
ATOM   1674  CB  LEU A 102      -9.236  22.411 -13.711  1.00 12.140          C  
ATOM   1675  CG  LEU A 102      -8.758  20.926 -13.685  1.00 12.140          C  
ATOM   1676  CD1 LEU A 102      -8.051  20.551 -15.000  1.00 12.140          C  
ATOM   1677  CD2 LEU A 102      -7.809  20.756 -12.487  1.00 12.140          C  
ATOM   1678  H   LEU A 102     -10.052  24.734 -13.896  1.00  9.960          H  
ATOM   1679  HA  LEU A 102      -9.834  22.603 -15.779  1.00 10.580          H  
ATOM   1680 1HB  LEU A 102      -8.366  23.064 -13.737  1.00 14.570          H  
ATOM   1681 2HB  LEU A 102      -9.735  22.550 -12.766  1.00 14.570          H  
ATOM   1682  HG  LEU A 102      -9.617  20.264 -13.566  1.00 14.570          H  
ATOM   1683 1HD1 LEU A 102      -7.725  19.512 -14.947  1.00 14.570          H  
ATOM   1684 2HD1 LEU A 102      -8.736  20.660 -15.837  1.00 14.570          H  
ATOM   1685 3HD1 LEU A 102      -7.186  21.194 -15.153  1.00 14.570          H  
ATOM   1686 1HD2 LEU A 102      -7.469  19.720 -12.437  1.00 14.570          H  
ATOM   1687 2HD2 LEU A 102      -6.948  21.414 -12.604  1.00 14.570          H  
ATOM   1688 3HD2 LEU A 102      -8.340  21.007 -11.570  1.00 14.570          H  
ATOM   1689  N   SER A 103     -12.466  22.770 -13.850  1.00  8.150          N  
ATOM   1690  CA  SER A 103     -13.717  22.157 -13.426  1.00  8.090          C  
ATOM   1691  C   SER A 103     -14.558  21.594 -14.569  1.00  8.250          C  
ATOM   1692  O   SER A 103     -14.738  22.225 -15.612  1.00  8.650          O  
ATOM   1693  CB  SER A 103     -14.536  23.177 -12.663  1.00 11.350          C  
ATOM   1694  OG  SER A 103     -15.778  22.652 -12.294  1.00 11.350          O  
ATOM   1695  H   SER A 103     -12.325  23.750 -13.591  1.00  9.780          H  
ATOM   1696  HA  SER A 103     -13.475  21.337 -12.753  1.00  9.710          H  
ATOM   1697 1HB  SER A 103     -13.987  23.492 -11.775  1.00 13.620          H  
ATOM   1698 2HB  SER A 103     -14.680  24.061 -13.284  1.00 13.620          H  
ATOM   1699  HG  SER A 103     -16.232  23.359 -11.830  1.00 13.620          H  
ATOM   1700  N   SER A 104     -15.091  20.392 -14.336  1.00  8.130          N  
ATOM   1701  CA  SER A 104     -15.932  19.697 -15.303  1.00  8.560          C  
ATOM   1702  C   SER A 104     -16.756  18.611 -14.607  1.00  8.550          C  
ATOM   1703  O   SER A 104     -17.987  18.624 -14.675  1.00  8.810          O  
ATOM   1704  OXT SER A 104     -16.208  17.914 -13.751  1.00 12.840          O  
ATOM   1705  CB  SER A 104     -15.068  19.084 -16.396  1.00 11.300          C  
ATOM   1706  OG  SER A 104     -15.843  18.387 -17.342  1.00 11.300          O  
ATOM   1707  H   SER A 104     -14.901  19.947 -13.453  1.00  9.760          H  
ATOM   1708  HA  SER A 104     -16.614  20.417 -15.753  1.00 10.270          H  
ATOM   1709 1HB  SER A 104     -14.503  19.874 -16.896  1.00 13.560          H  
ATOM   1710 2HB  SER A 104     -14.344  18.407 -15.945  1.00 13.560          H  
ATOM   1711  HG  SER A 104     -15.224  18.037 -17.980  1.00 13.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -596.585 58.6943 448.835 -37.4618 10.4092 25.1972 234.028 -242.25 -0.88225 -5.82152 -199.991 -24.7885 -87.3013 -1.20685 -12.7767 -13.8087 0 9.56992 1.59983 5.43734 53.7376 89.4945 -19.4549 16.2288 -40.601 -6.05394 57.9014 -277.85
PRO:NtermProteinFull_1 -0.8248 0.02558 0.76722 -0.21602 0.01632 0.15169 0.21202 -0.28772 -0 -0 -0.60205 -0.04008 0 0 0 0 0 0.01701 0.02233 0.10012 0.13424 0 0 0 -2.4119 0 0.24764 -2.68842
SER_2 -1.3768 0.29413 1.39952 -0.02652 0 0.02214 0.20904 -0.56156 -0 -0 -0.47358 -0.15633 0 0 0 0 0 0.01239 0.06539 0.00105 0.46015 0 -0.03883 0.60066 -0.77834 -0.3457 0.81228 0.11908
PRO_3 -1.94444 0.32736 1.33145 -0.20952 0.01018 0.15464 0.2396 -0.59193 -0 -0 0.00128 -0.00736 0 0 0 0 0 0.04993 0.0007 0.00665 0.37264 0 -0.89139 0 -2.4119 -0.50788 0.82593 -3.24409
LEU_4 -3.29418 0.41816 2.79461 -0.46628 0.22368 0.08823 0.77647 -1.28285 -0 -0 -0.52335 0.1505 0 0 0 0 0 0.00469 0.10326 0.01938 0.53265 0 -0.35676 0 0.18072 -0.31056 0.42398 -0.51765
ASP_5 -3.38911 0.26342 3.20792 -0.11233 0.00443 0.34229 1.58085 -1.60129 -0.0092 -0.07525 -0.62814 -0.39754 0 0 0 0 0 0.05716 -0.0173 0.03614 0 1.72959 0.22995 0 -2.3716 -0.26864 0.67187 -0.74679
ALA_6 -4.12003 1.02987 4.13588 -0.01966 0 0 2.34266 -2.17921 -0.00922 -0.05983 -1.53834 -0.36549 0 0 0 0 0 0.01161 0.32947 0 0 0 0.05948 0 1.8394 0.7859 1.99934 4.24183
PRO_7 -5.88288 1.31447 4.17896 -0.06725 0 0.04295 1.75886 -1.9869 -0 -0 -1.7507 0.64006 0 0 0 0 0 0.01283 -0.05381 0.05345 0.13902 0 0.01814 0 -2.4119 1.0469 2.0094 -0.93839
GLN_8 -6.13273 0.38321 5.45867 -0.27062 0.05609 0.20955 2.34919 -2.75412 -0.0092 -0.07525 -2.18769 -0.43817 0 0 0 0 0 0.01053 -0.02403 0.02316 0 2.69386 -0.1261 0 -0.18838 0.00018 0.58413 -0.43772
LEU_9 -7.99689 0.81317 4.7882 -0.51936 0.2183 0.1169 3.29087 -2.93915 -0 -0 -2.4988 0.02961 0 0 0 0 0 0.02907 -0.0367 0.03067 3.09515 0 -0.24729 0 0.18072 -0.19749 0.2421 -1.60093
LEU_10 -8.01675 0.88773 5.18548 -0.49428 0.2645 0.10216 2.62144 -2.96767 -0.00209 -0.00947 -1.94116 0.26129 0 0 0 0 0 0.19598 0.08899 0.15153 0.38601 0 -0.2698 0 0.18072 -0.19347 0.57365 -2.99523
HIS_D_11 -6.03233 0.67378 6.41217 -0.36087 0.00917 0.42682 2.84176 -3.12698 -0.03073 -0.17904 -3.36973 -0.40043 0 0 0 0 0 0.38096 -0.01682 1e-05 0 2.50915 -0.0104 0 -0.45461 -0.20026 0.7856 -0.14279
PHE_12 -11.3759 1.58134 3.38821 -0.85566 0.26746 0.31463 3.1642 -3.16504 -0 -0 -2.33992 -0.06161 0 0 0 0 0 0.10207 -0.00321 0.10047 0 2.47179 -0.48504 0 1.0402 0.00375 0.61232 -5.2399
VAL_13 -6.77584 0.40415 3.42609 -0.31095 0.16206 0.07077 2.06429 -2.44951 -0 -0 -1.40971 -0.13172 0 0 0 0 0 0.07193 0.06991 0.01535 0.20093 0 -0.10207 0 1.9342 -0.00444 0.50586 -2.25869
ASP_14 -4.63601 0.23732 7.03574 -0.1032 0.00166 0.31336 3.48448 -3.04044 -0.01775 -0.18319 -5.37118 -0.40903 0 0 0 -1.48836 0 0.02137 -0.05022 0.00082 0 2.2869 -0.17863 0 -2.3716 -0.15981 0.56835 -4.0594
GLN_15 -4.34994 0.3095 4.11402 -0.27062 0.04026 0.19663 1.6277 -2.00307 -0.00471 -0.06328 -1.7164 -0.43238 0 0 0 0 0 0.00959 -0.04209 0.02983 0 2.70056 -0.22092 0 -0.18838 -0.27067 0.38917 -0.14519
TYR_16 -9.98675 1.11433 4.7914 -0.66893 0.05939 0.36174 3.24199 -3.19261 -0.03268 -0.19523 -3.91154 -0.25501 0 0 0 0 0 0.0057 -0.02394 0.00631 0 2.01165 -0.26563 0.31821 1.2797 -0.41245 0.43946 -5.31491
ARG_17 -7.97767 0.73679 7.28144 -0.74676 0.16979 0.48746 3.69351 -3.36695 -0 -0 -3.61432 0.48992 0 0 0 -0.61474 0 0.00439 -0.01397 0.0612 2.46275 0 -0.19059 0 -1.2888 -0.03554 0.53507 -1.927
GLU_18 -4.0617 0.14926 5.1013 -0.45744 0.07851 0.92111 2.17492 -2.31614 -0.00216 -0.02125 -3.12813 -0.43552 0 0 0 -1.77431 0 0.0159 -0.03295 0.00926 0 3.2718 -0.35687 0 -2.7348 -0.09634 0.28348 -3.41209
GLN_19 -5.6115 0.35896 4.59961 -0.25819 0.02669 0.20792 2.41305 -2.48282 -0.03022 -0.19974 -1.61131 -0.45088 0 0 0 0 0 0.00645 0.06271 0.01017 0 3.42435 -0.08676 0 -0.18838 -0.36617 0.18656 0.01051
LEU_20 -9.50931 0.76664 3.11286 -0.46034 0.2079 0.1066 2.93984 -2.86402 -0.02031 -0.16439 -2.30219 0.19487 0 0 0 0 0 0.01013 0.07566 0.16284 0.33315 0 -0.29128 0 0.18072 -0.22974 0.35672 -7.39364
ILE_21 -9.37453 0.98955 4.74859 -0.49936 0.3614 0.09739 2.08302 -3.01563 -0.02495 -0.17581 -0.58589 0.07606 0 0 0 0 0 0.10091 0.04343 0.01783 0.49049 0 -0.4423 0 0.73287 -0.10946 0.43535 -4.05101
ALA_22 -3.00864 0.13499 2.47016 -0.02428 3e-05 0 1.13806 -1.50032 -0 -0 -0.75111 -0.34223 0 0 0 0 0 0.09731 0.06488 0 0 0 -0.27128 0 1.8394 -0.30767 0.52778 0.06708
ARG_23 -4.19265 0.2665 3.52207 -0.68558 0.26096 0.40853 1.87961 -1.82962 -0 -0 -1.56996 0.19513 0 0 0 0 0 0.02514 0.02087 0.01922 2.2688 0 -0.17941 0 -1.2888 -0.30129 1.11641 -0.06408
VAL_24 -6.93442 0.6897 1.37437 -0.27943 0.12631 0.05774 1.37655 -1.86391 -0.03409 -0.26417 -0.97031 0.10051 0 0 0 0 0 0.06036 -0.04158 0.02743 0.07961 0 -0.304 0 1.9342 -0.16864 1.03203 -4.00175
THR_25 -4.15098 0.48319 3.81052 -0.20427 0.13312 0.07635 2.252 -1.94851 -0.01664 -0.1306 -1.80964 -0.4664 0 0 -0.92872 0 0 0.03704 0.00058 0.01294 0.27557 0 -0.16263 2.35704 -1.0874 0.05069 0.34221 -1.07454
SER_26 -4.63958 0.4789 3.91028 -0.03149 0.00657 0.02804 2.2842 -2.14693 -0 -0 -1.69509 -0.14257 0 0 -1.23833 0 0 0.03634 0.12302 0.01557 0.21863 0 0.31235 0.60035 -0.77834 0.76663 0.3322 -1.55925
VAL_27 -8.02416 0.95284 4.0453 -0.31093 0.23932 0.07068 2.21871 -2.69854 -0 -0 -2.29416 -0.16372 0 0 0 0 0 0.03589 -0.06955 0.07369 0.11443 0 -0.29504 0 1.9342 0.42395 0.41581 -3.33129
GLU_28 -4.78228 0.20327 5.3324 -0.46578 0.25201 1.45131 1.80664 -2.55041 -0.06837 -0.46628 -1.48614 -3.0279 0 0 0 0 0 0.00534 -0.02977 0.02409 0 3.96897 -0.33023 0 -2.7348 -0.41694 0.2361 -3.07877
VAL_29 -5.75938 0.44661 4.63021 -0.30802 0.21483 0.06999 2.21889 -2.48199 -0.02579 -0.13223 -1.26943 -0.11402 0 0 0 0 0 0.01787 -0.0521 0.00054 0.05749 0 -0.33142 0 1.9342 -0.37795 0.16358 -1.09813
VAL_30 -8.23379 0.52144 3.40079 -0.30612 0.18491 0.06907 2.83362 -2.82692 -0 -0 -1.81999 -0.10477 0 0 0 0 0 0.0146 -0.04504 0 0.06871 0 -0.25542 0 1.9342 -0.09098 0.18963 -4.46604
LEU_31 -9.94967 1.21763 3.61379 -0.51434 0.34428 0.12686 2.88784 -3.01074 -0 -0 -2.43273 0.25703 0 0 0 0 0 0.00577 0.16544 0.0603 0.31161 0 -0.28896 0 0.18072 -0.22977 0.43961 -6.81532
ASP_32 -4.67409 0.14218 5.99318 -0.11019 0.00983 0.33706 2.4999 -2.75717 -0 -0 -2.22149 -0.35416 0 0 0 -0.42275 0 0.02746 0.06046 0.01733 0 1.71051 0.1238 0 -2.3716 -0.3603 0.49653 -1.85353
LYS_33 -6.02106 0.26347 6.18939 -0.34492 0.03606 0.16772 2.88847 -2.64697 -0 -0 -2.71052 0.25014 0 0 0 -0.53529 0 0.0045 0.1485 0.07078 2.49007 0 -0.04946 0 -1.5107 -0.36479 0.32328 -1.35133
LEU_34 -10.0502 1.13408 3.6809 -0.50707 0.17603 0.1206 3.64733 -3.04996 -0.01366 -0.07346 -4.4421 0.22769 0 0 0 0 0 0.02374 -0.03421 0.03027 0.36239 0 -0.2909 0 0.18072 -0.29261 0.58959 -8.5808
HIS_35 -6.44079 0.59143 5.79529 -0.6042 0.05754 0.57063 2.56929 -2.92399 -0.00979 -0.10683 -1.61932 -0.67286 0 0 0 -0.74716 0 0.7476 -0.06797 0.21094 0 1.73359 -0.05778 0 -0.45461 -0.22125 0.60699 -1.04324
GLY_36 -2.01838 0.06382 2.68807 -6e-05 0 0 0.74613 -1.30018 -0 -0 -0.37498 -0.3945 0 0 0 0 0 0.74057 -0.13307 0 0 0 -1.49534 0 0.83697 -0.52318 0.26371 -0.90042
GLN_37 -3.04774 0.18135 3.11413 -0.63236 0.08125 0.69597 1.35727 -1.51011 -0.05408 -0.25242 -0.35312 -0.63151 0 0 0 0 0 0.06434 0.00137 0.02454 0 2.37825 0.02403 0 -0.18838 0.1148 0.30018 1.66775
VAL_38 -6.15821 0.67052 0.83832 -0.30164 0.22593 0.06912 1.139 -1.39739 -0.0003 -0.00178 -0.04263 -0.40716 0 0 0 0 0 0.00798 0.04219 0.00265 0.23167 0 -0.49582 0 1.9342 0.64613 0.3915 -2.60571
LEU_39 -8.59176 0.83064 2.33722 -0.46523 0.18731 0.08073 1.74139 -2.15305 -0.05795 -0.21906 -1.81238 0.20726 0 0 0 0 0 0.02274 0.07745 0.10746 0.59354 0 -0.35683 0 0.18072 -0.03413 0.51334 -6.81059
SER_40 -4.456 0.23217 5.85714 -0.02661 0 0.06321 3.27543 -2.55398 -0 -0 -3.22955 -0.56469 0 0 -1.7985 0 0 0.01808 -0.0172 0.01957 0.16524 0 -0.47222 0.61085 -0.77834 -0.39254 0.50969 -3.53824
GLN_41 -5.19907 0.1802 5.96628 -0.76143 0.09825 0.76945 2.58243 -2.61167 -0 -0 -2.55349 -0.76189 0 0 0 -1.70232 0 0.00865 -0.04656 0.01065 0 3.06685 -0.16066 0 -0.18838 -0.40218 0.31197 -1.39292
GLU_42 -5.00445 0.32533 6.17417 -0.47125 0.28524 1.48466 2.01103 -2.64367 -0.02899 -0.15161 -2.12893 -2.92422 0 0 0 0 0 0.00121 -0.01728 0.02262 0 3.90579 -0.20875 0 -2.7348 -0.31894 0.23218 -2.19066
GLN_43 -7.6668 0.58372 6.07904 -0.27509 0.05986 0.22018 3.2829 -3.15765 -0.0293 -0.15339 -2.48573 -0.46198 0 0 -1.7985 0 0 0.00994 0.08095 0.06918 0 2.65582 -0.07402 0 -0.18838 -0.27278 0.20476 -3.31725
TYR_44 -9.92824 0.89153 5.8753 -0.73456 0.02724 0.19794 3.30845 -3.47509 -0 -0 -3.86928 -0.33408 0 0 0 -0.42275 0 0.00562 0.00582 0.07007 0 1.73189 -0.41465 0.00686 1.2797 -0.03112 0.62902 -5.18033
GLU_45 -5.65183 0.2007 6.35809 -0.21742 0.03317 0.31135 2.96067 -2.94621 -0 -0 -2.55845 -0.60971 0 0 0 -0.95516 0 0.00814 -0.01758 0.00346 0 3.19668 -0.27073 0 -2.7348 -0.1991 0.60107 -2.48767
ARG_46 -5.33272 0.29626 5.39169 -0.44831 0.05402 0.22667 2.07194 -2.52638 -0 -0 -1.44377 0.31388 0 0 0 0 0 0.00383 0.0885 0.18473 2.06931 0 -0.111 0 -1.2888 -0.51196 0.30932 -0.65281
VAL_47 -8.68873 1.4466 3.43922 -0.31255 0.35866 0.07089 2.90152 -2.83606 -0.01158 -0.10621 -1.50304 -0.10333 0 0 0 0 0 0.01966 -0.05543 0.03752 0.06399 0 -0.38567 0 1.9342 -0.22177 0.55913 -3.39299
LEU_48 -6.77836 0.75159 3.51199 -0.52543 0.23884 0.1427 1.82975 -2.37362 -0 -0 -0.72267 0.24037 0 0 0 0 0 0.063 -0.06542 0.11173 0.29772 0 -0.21889 0 0.18072 -0.1563 0.69016 -2.78214
ALA_49 -2.60295 0.20172 2.8449 -0.02526 0.00045 0 1.68291 -1.61525 -0 -0 -1.26706 -0.38173 0 0 0 0 0 0.02404 -0.11579 0 0 0 -0.26059 0 1.8394 -0.5126 0.67476 0.48695
GLU_50 -5.12728 0.48986 5.44069 -0.36727 0.07698 0.63212 2.27733 -2.27061 -0.02454 -0.22417 -0.93932 -0.80854 0 0 -0.76149 0 0 0.02714 0.12008 0.02781 0 3.58444 -0.01382 0 -2.7348 -0.6015 0.55744 -0.63945
ASN_51 -1.81049 0.17465 1.79281 -0.33192 0.07522 0.64879 0.38902 -0.952 -0.01352 -0.1394 0.05436 -1.49916 0 0 0 0 0 0.06227 0.04411 0.04224 0 2.71905 -0.37008 0 -0.93687 -0.63171 0.55186 -0.13079
THR_52 -4.54008 0.37622 4.81765 -0.1121 0.05731 0.09018 2.4015 -2.1902 -0 -0 -1.82396 -0.46669 0 0 0 0 0 0.06132 0.16525 0.03676 0.31437 0 -0.21921 2.32731 -1.0874 -0.51082 0.52061 0.21801
ARG_53 -5.25615 0.83005 4.63314 -0.62164 0.11102 0.3776 2.49633 -2.17491 -0.00314 -0.06902 -1.80163 0.2036 0 0 0 0 0 0.01736 0.12129 0.05097 1.89587 0 -0.00749 0 -1.2888 5.55577 1.50712 6.57733
PRO_54 -4.56063 0.72157 3.17994 -0.07494 0 0.04554 1.57189 -1.55048 -0 -0 -1.41449 0.65397 0 0 0 0 0 0.02611 -0.07748 0.00948 0.51053 0 -0.17007 0 -2.4119 5.44747 1.59226 3.49878
SER_55 -5.22034 0.4752 6.03838 -0.02309 0 0.02162 2.54905 -2.64636 -0.00057 -0.02143 -1.94356 -0.24067 0 0 0 0 0 0.00534 0.08238 0.00562 0.41494 0 0.34934 0.6011 -0.77834 -0.02041 0.4839 0.13209
GLN_56 -9.73806 1.18915 8.22351 -0.26444 0.02939 0.17415 4.33546 -4.15754 -0.02279 -0.13442 -3.92273 -0.46471 0 0 -0.76149 0 0 0.01117 0.01749 0.36713 0 2.89377 -0.08275 0 -0.18838 0.105 0.56511 -1.82599
MET_57 -10.1612 1.17995 4.76474 -0.66855 0.12964 0.17261 2.87079 -2.9222 -0 -0 -2.72432 -0.02233 0 0 0 0 0 0.00689 0.05076 0.07559 1.05977 0 0.03033 0 0.60916 -0.13753 0.80658 -4.87928
ARG_58 -6.6363 0.27136 6.87694 -0.98502 0.20394 0.62305 3.57995 -3.38801 -0 -0 -4.36943 0.08393 0 0 0 -1.77431 0 0.0231 0.01811 0.22637 2.91948 0 -0.12195 0 -1.2888 -0.25516 0.80224 -3.19048
LYS_59 -6.39484 0.41624 5.67784 -0.6982 0.16041 0.504 2.54341 -2.67781 -0 -0 -1.92623 -0.10217 0 0 0 0 0 0.00654 0.13084 0.03851 2.73396 0 -0.01456 0 -1.5107 -0.45642 0.53474 -1.03446
LEU_60 -9.13533 0.80529 3.04927 -0.70848 0.28523 0.29218 2.83017 -2.78069 -0 -0 -2.13058 0.08965 0 0 0 0 0 0.01275 0.02862 0.06625 0.93939 0 -0.24085 0 0.18072 -0.32182 0.35128 -6.38693
PHE_61 -10.3702 1.31549 4.97699 -0.60052 0.04084 0.25613 3.29105 -3.27333 -0 -0 -2.20062 -0.05248 0 0 -0.82155 0 0 0.01509 0.32947 0.09795 0 2.32413 0.11227 0 1.0402 -0.19919 0.49463 -3.22367
SER_62 -4.19895 0.33101 5.25275 -0.02559 0 0.05981 2.40203 -2.45276 -0.01027 -0.05026 -1.75115 -0.60361 0 0 0 0 0 0.10564 0.02089 0.00418 0.80564 0 0.32364 0.60002 -0.77834 -0.05485 0.53774 0.51757
LEU_63 -7.05482 0.84331 4.46924 -0.48271 0.16266 0.10653 2.73168 -2.6985 -0 -0 -1.78038 0.24268 0 0 0 0 0 0.04886 -0.04125 0.01066 0.3058 0 -0.27809 0 0.18072 -0.13365 0.68267 -2.68458
SER_64 -6.41533 1.15772 6.12071 -0.04126 0.0001 0.05705 3.00323 -3.04045 -0.05159 -0.33885 -2.70892 -0.53504 0 0 -0.82155 0 0 0.02017 -0.10824 0.54309 0.15061 0 -0.33418 2.38688 -0.77834 -0.42334 0.88079 -1.27674
GLN_65 -3.53228 0.30373 4.46646 -0.27198 0.031 0.21336 1.93237 -2.01489 -0 -0 -0.86427 -0.53615 0 0 0 0 0 0.04092 -0.0417 0.01254 0 3.19293 -0.16624 0 -0.18838 -0.50425 0.51502 2.58819
SER_66 -1.82502 0.23984 2.41218 -0.02951 0.01827 0.02829 1.06857 -1.15471 -0.01027 -0.05026 -1.07364 0.03079 0 0 0 0 0 0.02584 -0.0315 0.00522 0.54318 0 -0.08649 0.60066 -0.77834 -0.42498 0.22278 -0.2691
TRP_67 -10.9025 1.87087 2.93438 -0.71939 0.13946 0.32913 1.36881 -2.56398 -0.0212 -0.13247 -0.64898 -0.19337 0 0 0 0 0 0.01848 0.02772 0.2141 0 2.70112 -0.32429 0 1.6906 -0.36199 0.72037 -3.8532
ASP_68 -3.81765 0.27503 5.09361 -0.1072 0.00452 0.31401 2.70423 -2.10244 -0.01993 -0.12199 -3.88048 -1.1823 0 0 -0.83978 0 0 0.04802 0.07345 0.0236 0 2.29784 -0.32995 0 -2.3716 -0.3412 0.9392 -3.34101
ARG_69 -4.40787 0.59604 4.28809 -0.60147 0.09531 0.36199 2.63853 -2.08242 -0.01993 -0.12199 -2.63984 0.22932 0 0 -0.83978 0 0 0.07422 -0.049 0.07581 1.90319 0 -0.11485 0 -1.2888 -0.38314 0.48664 -1.79996
LYS_70 -3.76124 0.19288 3.73479 -0.41305 0.06987 0.21214 1.10401 -1.66851 -0 -0 -1.02367 0.15321 0 0 0 0 0 0.02716 -0.04994 0.01487 1.72457 0 -0.03642 0 -1.5107 -0.55275 0.26336 -1.51941
CYS_71 -7.62869 0.90794 4.32134 -0.04374 0.00014 0.01683 2.32415 -2.44582 -0 -0 -1.57393 -0.407 0 0 0 0 0 0.00321 0.28603 0.00205 0.32443 0 0.37042 0 3.6196 -0.06869 0.38057 0.38884
LYS_72 -8.16334 0.39217 7.77192 -0.31519 0.03687 0.1466 3.96626 -3.49328 -0.0148 -0.04445 -5.16592 -0.07068 0 0 0 -0.87363 0 0.01072 0.27822 0.09703 1.81291 0 -0.05083 0 -1.5107 0.0954 0.603 -4.49172
ASP_73 -5.63085 0.15771 6.71948 -0.10565 0.00873 0.32029 2.99542 -3.21655 -0.00209 -0.00947 -2.63559 -0.36698 0 0 0 0 0 0.02408 0.09815 0.05635 0 1.69276 0.14773 0 -2.3716 -0.32957 0.54591 -1.90176
GLY_74 -3.76686 0.20456 4.32368 -5e-05 0 0 2.37989 -2.30703 -0 -0 -2.03905 -0.41877 0 0 0 0 0 0.00651 -0.02662 0 0 0 0.21226 0 0.83697 0.38267 0.26181 0.04996
LEU_75 -8.9851 1.36008 2.89603 -0.69792 0.24748 0.29631 2.79681 -2.83056 -0 -0 -2.21434 0.08699 0 0 0 0 0 0.01034 0.01376 0.09809 0.93522 0 -0.23895 0 0.18072 0.46196 0.38775 -5.19532
TYR_76 -9.98533 0.93611 4.31292 -0.92803 0.1203 0.37482 3.04217 -3.05796 -0 -0 -2.60208 -0.30378 0 0 0 0 0 0.00334 -0.01455 0.02096 0 1.91452 -0.43873 0.00036 1.2797 -0.04593 0.44805 -4.92313
GLN_77 -5.8489 0.31164 6.99895 -0.73396 0.08494 0.74003 3.24021 -3.14258 -0.01403 -0.12085 -3.26827 -0.75738 0 0 0 -0.98131 0 0.00424 0.02979 0.00781 0 3.30467 -0.11972 0 -0.18838 -0.08245 0.33147 -0.20407
ALA_78 -6.15713 0.24268 4.17347 -0.02129 0 0 3.10546 -2.73833 -0 -0 -3.26659 -0.36505 0 0 0 0 0 0.00919 -0.00743 0 0 0 -0.24118 0 1.8394 -0.33921 0.293 -3.473
LEU_79 -8.94264 0.97412 3.37377 -0.47553 0.15092 0.10819 2.75047 -2.8429 -0 -0 -2.82295 0.21399 0 0 0 0 0 0.02901 0.00506 0.15724 0.408 0 -0.26507 0 0.18072 -0.32296 0.3191 -7.00146
LYS_80 -6.39542 0.46777 5.5166 -0.42098 0.0532 0.23287 2.42368 -2.5336 -0.01403 -0.12085 -1.31909 -0.13651 0 0 0 0 0 0.00979 0.03036 0.00884 2.15267 0 0.03545 0 -1.5107 -0.25195 0.35929 -1.41261
GLU_81 -4.87019 0.12308 6.45342 -0.20254 0.0266 0.26541 2.70612 -2.56163 -0 -0 -3.44008 -0.56234 0 0 0 -1.51661 0 0.00215 -0.05207 0.00045 0 3.14216 -0.31668 0 -2.7348 -0.38738 0.29961 -3.62531
THR_82 -6.1524 0.45141 4.19052 -0.20246 0.13404 0.07148 2.00304 -2.27554 -0 -0 -2.10419 0.00241 0 0 0 0 0 0.01721 -0.03106 0.04659 0.11148 0 0.01889 2.26244 -1.0874 -0.05503 0.35308 -2.24549
HIS_D_83 -8.8832 0.72747 7.86465 -0.38192 0.04714 0.47505 4.55495 -3.99957 -4e-05 -0.00062 -5.0615 -0.3539 0 0 -2.16704 0 0 0.0089 0.08867 0.00011 0 1.80501 -0.75971 0 -0.45461 -0.0127 1.24482 -5.25806
PRO_84 -5.52838 0.67247 4.00138 -0.08277 0 0.05154 2.1504 -1.85264 -0 -0 -1.49531 0.70003 0 0 0 0 0 0.01452 -0.05416 0.01081 0.59141 0 -0.23598 0 -2.4119 -0.42362 1.35315 -2.53905
HIS_85 -5.53311 0.43297 5.13397 -0.76956 0.02149 0.8291 1.49777 -2.53945 -0 -0 -0.63596 -2.35462 0 0 0 0 0 0.0137 -0.00536 0.1232 0 2.30945 -0.09156 0 -0.45461 -0.36285 0.52147 -1.86397
LEU_86 -8.11744 0.6765 4.31432 -0.67324 0.17624 0.23998 2.46895 -2.75514 -0.0002 -0.0048 -1.8933 0.0967 0 0 0 0 0 0.02008 -0.01466 0.16615 0.75339 0 -0.17643 0 0.18072 -0.08418 0.47735 -4.14899
ILE_87 -8.84349 0.86825 3.56856 -0.68227 0.60761 0.15652 2.31211 -2.65227 -0 -0 -1.83145 0.26163 0 0 0 0 0 0.01226 -0.0114 0.01088 0.56193 0 -0.40592 0 0.73287 0.04237 0.63191 -4.6599
MET_88 -5.52377 0.41853 5.39496 -0.33822 0.06205 0.10483 2.58911 -2.7095 -4e-05 -0.00062 -2.16143 -0.05167 0 0 0 0 0 0.00189 0.00366 0.04103 1.76212 0 0.04627 0 0.60916 0.00453 0.67942 0.93228
GLU_89 -4.81701 0.32322 5.94563 -0.21242 0.01925 0.28181 2.49328 -2.65247 -0.00066 -0.01465 -2.14849 -0.57866 0 0 0 0 0 0.01226 -0.04214 0.05301 0 3.01434 -0.24904 0 -2.7348 -0.23364 0.41528 -1.12592
LEU_90 -9.63741 1.21474 3.74375 -0.46246 0.16357 0.09519 2.41374 -2.85115 -0 -0 -2.38035 0.23457 0 0 0 0 0 0.01712 0.00073 0.03332 0.46898 0 -0.25044 0 0.18072 -0.36805 0.53175 -6.85167
TRP_91 -6.46969 0.31531 4.51803 -0.96051 0.03403 0.46501 2.13213 -2.57022 -0 -0 -1.77762 -0.3804 0 0 0 0 0 0.0369 -0.00187 0.21816 0 2.14304 -0.361 0 1.6906 0.00227 0.5232 -0.44263
GLU_92 -4.13397 0.27059 5.25449 -0.21318 0.02294 0.28981 2.42036 -2.39855 -0.00046 -0.00985 -2.78929 -0.5837 0 0 0 0 0 0.01396 0.05135 0.01545 0 3.00722 -0.289 0 -2.7348 -0.19883 0.2581 -1.74735
LYS_93 -4.40353 0.47859 5.50759 -0.29598 0.02157 0.12827 2.72137 -2.40109 -0.02552 -0.13646 -2.56735 -0.0333 0 0 0 0 0 0.05544 -0.06023 0.06725 1.70068 0 -0.07408 0 -1.5107 -0.58502 0.27049 -1.142
GLY_94 -3.03962 0.37376 3.9662 -4e-05 0 0 2.14064 -1.87996 -0 -0 -1.81088 -0.41818 0 0 0 0 0 0.15985 -0.16099 0 0 0 0.40085 0 0.83697 -0.16725 0.29006 0.69141
SER_95 -2.81632 0.515 4.15799 -0.03858 0.00027 0.05153 2.24592 -1.93893 -0 -0 -2.67112 -0.45188 0 0 0 0 0 0.02024 -0.0664 0.01793 0.15462 0 -0.34802 1.75573 -0.77834 -0.16982 0.28944 -0.07073
LYS_96 -3.24003 0.37911 3.62293 -0.4342 0.07343 0.23407 1.62696 -1.49683 -0.01693 -0.09583 -0.29056 0.08092 0 0 0 0 0 0.00357 -0.09885 0.05025 1.42013 0 -0.02557 0 -1.5107 -0.5593 0.19408 -0.08335
LYS_97 -2.47322 0.34595 2.7265 -0.32808 0.04993 0.18669 1.11998 -1.12619 -0 -0 -0.69752 -0.19699 0 0 0 0 0 0.00215 -0.07604 0.00484 1.74725 0 -0.06626 0 -1.5107 -0.54603 0.17856 -0.65918
GLY_98 -1.8117 0.11186 1.70717 -0.00024 0 0 0.81808 -0.97517 -0.01693 -0.09583 -0.52479 -0.1706 0 0 0 0 0 0.00539 -0.10021 0 0 0 -0.85574 0 0.83697 -0.27953 0.16049 -1.19078
LEU_99 -3.09838 0.56122 2.41732 -0.46715 0.20304 0.09318 1.47148 -1.15214 -0.00126 -0.00349 -0.72609 0.08963 0 0 0 0 0 0.01366 0.07237 0.05815 0.60481 0 -0.22349 0 0.18072 -0.11782 0.25389 0.22965
LEU_100 -2.31986 0.66313 2.47316 -0.7027 0.25075 0.31374 1.07752 -1.09273 -0.01623 -0.14811 -0.52448 0.10257 0 0 0 0 0 0.01105 0.03971 0.01624 0.9519 0 -0.2171 0 0.18072 0.8601 1.48211 3.4015
PRO_101 -2.42606 0.69148 1.54062 -0.07852 0 0.04692 0.34368 -0.6222 -0 -0 0.47479 0.59804 0 0 0 0 0 0.04202 -0.14479 0.00019 0.44143 0 -0.52951 0 -2.4119 0.76973 1.58429 0.32022
LEU_102 -2.98077 0.47392 2.93596 -0.68815 0.23167 0.29007 1.75859 -1.42745 -0 -0 -0.80979 0.01946 0 0 0 0 0 0.14966 0.21822 0.03894 1.58525 0 -0.31314 0 0.18072 -0.36513 0.75264 2.05068
SER_103 -1.87071 0.11262 2.41313 -0.03082 0 0.05154 1.08274 -1.08752 -0.01749 -0.1516 -0.79355 -0.90155 0 0 0 0 0 0.05602 -0.09713 0.00272 0.65857 0 0.08664 0.60027 -0.77834 -0.35006 0.55369 -0.46083
SER:CtermProteinFull_104 -0.56701 0.02182 0.82712 -0.03712 0 0.09677 0.2638 -0.34814 -0 -0 0.03063 0.91916 0 0 0 0 0 0.03283 0 0.00103 0.09319 0 0 0.60005 -0.77834 -0.18106 0.16545 1.14018
VRT_105 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.78496 0 0 0 0 0 0 0 0 0 4.78496
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59381 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 258.337 tmscore: 0.73784 7keuA_205 prob: 100 ident: 53.66
ATOM      1  N   PRO A   1      -1.495  14.369 -25.470  1.00  7.870          N  
ATOM      2  CA  PRO A   1      -2.238  13.138 -25.233  1.00  7.310          C  
ATOM      3  C   PRO A   1      -2.569  13.015 -23.763  1.00  6.060          C  
ATOM      4  O   PRO A   1      -1.897  13.639 -22.940  1.00  5.940          O  
ATOM      5  CB  PRO A   1      -1.251  12.065 -25.676  1.00 10.960          C  
ATOM      6  CG  PRO A   1       0.088  12.625 -25.295  1.00 10.960          C  
ATOM      7  CD  PRO A   1      -0.040  14.132 -25.474  1.00 10.960          C  
ATOM      8  HA  PRO A   1      -3.152  13.127 -25.845  1.00  8.770          H  
ATOM      9 1HB  PRO A   1      -1.474  11.117 -25.159  1.00 13.160          H  
ATOM     10 2HB  PRO A   1      -1.352  11.877 -26.755  1.00 13.160          H  
ATOM     11 1HG  PRO A   1       0.325  12.347 -24.255  1.00 13.160          H  
ATOM     12 2HG  PRO A   1       0.876  12.189 -25.926  1.00 13.160          H  
ATOM     13 1HD  PRO A   1       0.419  14.658 -24.623  1.00 13.160          H  
ATOM     14 2HD  PRO A   1       0.392  14.453 -26.433  1.00 13.160          H  
ATOM     15 1H   PRO A   1      -1.475  14.944 -24.452  1.00 13.160          H  
ATOM     16 2H   PRO A   1      -1.659  15.028 -26.080  1.00 13.160          H  
ATOM     17  N   SER A   2      -3.600  12.245 -23.442  1.00  5.370          N  
ATOM     18  CA  SER A   2      -3.990  12.045 -22.058  1.00  4.290          C  
ATOM     19  C   SER A   2      -2.872  11.308 -21.317  1.00  3.700          C  
ATOM     20  O   SER A   2      -2.261  10.407 -21.900  1.00  4.030          O  
ATOM     21  CB  SER A   2      -5.270  11.227 -21.996  1.00  6.440          C  
ATOM     22  OG  SER A   2      -6.338  11.910 -22.596  1.00  6.440          O  
ATOM     23  H   SER A   2      -4.133  11.778 -24.162  1.00  6.440          H  
ATOM     24  HA  SER A   2      -4.169  13.025 -21.630  1.00  5.150          H  
ATOM     25 1HB  SER A   2      -5.112  10.276 -22.503  1.00  7.730          H  
ATOM     26 2HB  SER A   2      -5.512  11.002 -20.958  1.00  7.730          H  
ATOM     27  HG  SER A   2      -7.105  11.336 -22.505  1.00  7.730          H  
ATOM     28  N   PRO A   3      -2.598  11.647 -20.044  1.00  3.320          N  
ATOM     29  CA  PRO A   3      -1.626  11.005 -19.189  1.00  3.290          C  
ATOM     30  C   PRO A   3      -2.140   9.645 -18.808  1.00  2.380          C  
ATOM     31  O   PRO A   3      -3.353   9.432 -18.780  1.00  2.590          O  
ATOM     32  CB  PRO A   3      -1.551  11.941 -17.980  1.00  4.940          C  
ATOM     33  CG  PRO A   3      -2.913  12.601 -17.930  1.00  4.940          C  
ATOM     34  CD  PRO A   3      -3.334  12.748 -19.385  1.00  4.940          C  
ATOM     35  HA  PRO A   3      -0.662  10.931 -19.715  1.00  3.950          H  
ATOM     36 1HB  PRO A   3      -1.329  11.355 -17.072  1.00  5.920          H  
ATOM     37 2HB  PRO A   3      -0.729  12.659 -18.111  1.00  5.920          H  
ATOM     38 1HG  PRO A   3      -3.614  11.973 -17.354  1.00  5.920          H  
ATOM     39 2HG  PRO A   3      -2.850  13.567 -17.404  1.00  5.920          H  
ATOM     40 1HD  PRO A   3      -4.420  12.594 -19.444  1.00  5.920          H  
ATOM     41 2HD  PRO A   3      -3.016  13.727 -19.785  1.00  5.920          H  
ATOM     42  N   LEU A   4      -1.239   8.749 -18.482  1.00  1.840          N  
ATOM     43  CA  LEU A   4      -1.663   7.451 -18.031  1.00  1.280          C  
ATOM     44  C   LEU A   4      -1.393   7.233 -16.569  1.00  1.110          C  
ATOM     45  O   LEU A   4      -0.418   7.731 -16.019  1.00  1.530          O  
ATOM     46  CB  LEU A   4      -0.942   6.365 -18.832  1.00  2.020          C  
ATOM     47  CG  LEU A   4      -1.086   6.424 -20.367  1.00  2.020          C  
ATOM     48  CD1 LEU A   4      -0.243   5.309 -20.961  1.00  2.020          C  
ATOM     49  CD2 LEU A   4      -2.556   6.289 -20.781  1.00  2.020          C  
ATOM     50  H   LEU A   4      -0.256   8.974 -18.536  1.00  2.210          H  
ATOM     51  HA  LEU A   4      -2.738   7.360 -18.174  1.00  1.540          H  
ATOM     52 1HB  LEU A   4       0.120   6.408 -18.594  1.00  2.420          H  
ATOM     53 2HB  LEU A   4      -1.323   5.400 -18.514  1.00  2.420          H  
ATOM     54  HG  LEU A   4      -0.701   7.377 -20.738  1.00  2.420          H  
ATOM     55 1HD1 LEU A   4      -0.313   5.341 -22.049  1.00  2.420          H  
ATOM     56 2HD1 LEU A   4       0.798   5.439 -20.663  1.00  2.420          H  
ATOM     57 3HD1 LEU A   4      -0.604   4.345 -20.603  1.00  2.420          H  
ATOM     58 1HD2 LEU A   4      -2.626   6.326 -21.868  1.00  2.420          H  
ATOM     59 2HD2 LEU A   4      -2.953   5.338 -20.425  1.00  2.420          H  
ATOM     60 3HD2 LEU A   4      -3.143   7.106 -20.366  1.00  2.420          H  
ATOM     61  N   ASP A   5      -2.224   6.409 -15.958  1.00  0.990          N  
ATOM     62  CA  ASP A   5      -2.025   5.974 -14.598  1.00  1.100          C  
ATOM     63  C   ASP A   5      -1.289   4.653 -14.571  1.00  0.740          C  
ATOM     64  O   ASP A   5      -0.987   4.114 -13.515  1.00  1.320          O  
ATOM     65  CB  ASP A   5      -3.381   5.863 -13.912  1.00  1.500          C  
ATOM     66  CG  ASP A   5      -4.279   4.913 -14.680  1.00  1.500          C  
ATOM     67  OD1 ASP A   5      -3.936   4.649 -15.832  1.00  1.500          O  
ATOM     68  OD2 ASP A   5      -5.276   4.471 -14.168  1.00  1.500          O  
ATOM     69  H   ASP A   5      -3.040   6.023 -16.444  1.00  1.190          H  
ATOM     70  HA  ASP A   5      -1.425   6.716 -14.070  1.00  1.320          H  
ATOM     71 1HB  ASP A   5      -3.252   5.494 -12.889  1.00  1.800          H  
ATOM     72 2HB  ASP A   5      -3.853   6.843 -13.857  1.00  1.800          H  
ATOM     73  N   ALA A   6      -0.858   4.199 -15.735  1.00  0.850          N  
ATOM     74  CA  ALA A   6      -0.172   2.930 -15.829  1.00  1.510          C  
ATOM     75  C   ALA A   6       1.067   2.868 -14.935  1.00  1.080          C  
ATOM     76  O   ALA A   6       1.244   1.847 -14.281  1.00  0.940          O  
ATOM     77  CB  ALA A   6       0.211   2.623 -17.271  1.00  1.850          C  
ATOM     78  H   ALA A   6      -1.117   4.718 -16.559  1.00  1.020          H  
ATOM     79  HA  ALA A   6      -0.864   2.156 -15.495  1.00  1.810          H  
ATOM     80 1HB  ALA A   6       0.681   1.630 -17.311  1.00  2.220          H  
ATOM     81 2HB  ALA A   6      -0.689   2.619 -17.886  1.00  2.220          H  
ATOM     82 3HB  ALA A   6       0.898   3.352 -17.662  1.00  2.220          H  
ATOM     83  N   PRO A   7       1.905   3.923 -14.757  1.00  0.980          N  
ATOM     84  CA  PRO A   7       3.073   3.870 -13.895  1.00  0.790          C  
ATOM     85  C   PRO A   7       2.750   3.350 -12.500  1.00  0.630          C  
ATOM     86  O   PRO A   7       3.598   2.720 -11.865  1.00  0.670          O  
ATOM     87  CB  PRO A   7       3.542   5.326 -13.885  1.00  1.190          C  
ATOM     88  CG  PRO A   7       3.103   5.866 -15.234  1.00  1.190          C  
ATOM     89  CD  PRO A   7       1.768   5.234 -15.477  1.00  1.190          C  
ATOM     90  HA  PRO A   7       3.835   3.241 -14.358  1.00  0.950          H  
ATOM     91 1HB  PRO A   7       3.082   5.862 -13.039  1.00  1.420          H  
ATOM     92 2HB  PRO A   7       4.632   5.369 -13.739  1.00  1.420          H  
ATOM     93 1HG  PRO A   7       3.046   6.967 -15.203  1.00  1.420          H  
ATOM     94 2HG  PRO A   7       3.839   5.609 -16.009  1.00  1.420          H  
ATOM     95 1HD  PRO A   7       1.041   5.888 -15.003  1.00  1.420          H  
ATOM     96 2HD  PRO A   7       1.602   5.124 -16.545  1.00  1.420          H  
ATOM     97  N   GLN A   8       1.526   3.588 -12.018  1.00  0.680          N  
ATOM     98  CA  GLN A   8       1.148   3.145 -10.696  1.00  0.650          C  
ATOM     99  C   GLN A   8       1.014   1.637 -10.643  1.00  0.400          C  
ATOM    100  O   GLN A   8       1.315   1.021  -9.618  1.00  0.450          O  
ATOM    101  CB  GLN A   8      -0.170   3.793 -10.291  1.00  0.920          C  
ATOM    102  CG  GLN A   8      -0.072   5.302 -10.071  1.00  0.920          C  
ATOM    103  CD  GLN A   8      -1.405   5.930  -9.727  1.00  0.920          C  
ATOM    104  OE1 GLN A   8      -2.460   5.348 -10.005  1.00  0.920          O  
ATOM    105  NE2 GLN A   8      -1.373   7.111  -9.126  1.00  0.920          N  
ATOM    106  H   GLN A   8       0.802   4.068 -12.561  1.00  0.820          H  
ATOM    107  HA  GLN A   8       1.924   3.446  -9.994  1.00  0.780          H  
ATOM    108 1HB  GLN A   8      -0.912   3.609 -11.065  1.00  1.110          H  
ATOM    109 2HB  GLN A   8      -0.532   3.325  -9.393  1.00  1.110          H  
ATOM    110 1HG  GLN A   8       0.621   5.504  -9.255  1.00  1.110          H  
ATOM    111 2HG  GLN A   8       0.292   5.765 -10.988  1.00  1.110          H  
ATOM    112 1HE2 GLN A   8      -2.219   7.577  -8.880  1.00  1.110          H  
ATOM    113 2HE2 GLN A   8      -0.474   7.582  -8.914  1.00  1.110          H  
ATOM    114  N   LEU A   9       0.574   1.041 -11.750  1.00  0.330          N  
ATOM    115  CA  LEU A   9       0.289  -0.376 -11.812  1.00  0.330          C  
ATOM    116  C   LEU A   9       1.597  -1.093 -12.030  1.00  0.360          C  
ATOM    117  O   LEU A   9       1.855  -2.165 -11.471  1.00  0.690          O  
ATOM    118  CB  LEU A   9      -0.585  -0.659 -13.034  1.00  0.460          C  
ATOM    119  CG  LEU A   9      -1.915   0.112 -13.129  1.00  0.460          C  
ATOM    120  CD1 LEU A   9      -2.597  -0.309 -14.414  1.00  0.460          C  
ATOM    121  CD2 LEU A   9      -2.754  -0.109 -11.933  1.00  0.460          C  
ATOM    122  H   LEU A   9       0.411   1.590 -12.595  1.00  0.400          H  
ATOM    123  HA  LEU A   9      -0.164  -0.716 -10.884  1.00  0.400          H  
ATOM    124 1HB  LEU A   9      -0.007  -0.430 -13.938  1.00  0.550          H  
ATOM    125 2HB  LEU A   9      -0.816  -1.725 -13.052  1.00  0.550          H  
ATOM    126  HG  LEU A   9      -1.705   1.183 -13.212  1.00  0.550          H  
ATOM    127 1HD1 LEU A   9      -3.524   0.250 -14.532  1.00  0.550          H  
ATOM    128 2HD1 LEU A   9      -1.936  -0.104 -15.263  1.00  0.550          H  
ATOM    129 3HD1 LEU A   9      -2.814  -1.377 -14.380  1.00  0.550          H  
ATOM    130 1HD2 LEU A   9      -3.689   0.444 -12.032  1.00  0.550          H  
ATOM    131 2HD2 LEU A   9      -2.951  -1.134 -11.868  1.00  0.550          H  
ATOM    132 3HD2 LEU A   9      -2.239   0.226 -11.037  1.00  0.550          H  
ATOM    133  N   LEU A  10       2.449  -0.461 -12.827  1.00  0.280          N  
ATOM    134  CA  LEU A  10       3.731  -1.033 -13.163  1.00  0.340          C  
ATOM    135  C   LEU A  10       4.573  -1.097 -11.899  1.00  0.370          C  
ATOM    136  O   LEU A  10       5.274  -2.077 -11.649  1.00  0.470          O  
ATOM    137  CB  LEU A  10       4.402  -0.146 -14.215  1.00  0.450          C  
ATOM    138  CG  LEU A  10       3.675  -0.062 -15.595  1.00  0.450          C  
ATOM    139  CD1 LEU A  10       4.373   0.960 -16.465  1.00  0.450          C  
ATOM    140  CD2 LEU A  10       3.630  -1.388 -16.247  1.00  0.450          C  
ATOM    141  H   LEU A  10       2.151   0.427 -13.244  1.00  0.340          H  
ATOM    142  HA  LEU A  10       3.591  -2.046 -13.527  1.00  0.410          H  
ATOM    143 1HB  LEU A  10       4.472   0.863 -13.815  1.00  0.540          H  
ATOM    144 2HB  LEU A  10       5.410  -0.517 -14.385  1.00  0.540          H  
ATOM    145  HG  LEU A  10       2.656   0.267 -15.452  1.00  0.540          H  
ATOM    146 1HD1 LEU A  10       3.849   1.027 -17.415  1.00  0.540          H  
ATOM    147 2HD1 LEU A  10       4.366   1.920 -15.994  1.00  0.540          H  
ATOM    148 3HD1 LEU A  10       5.393   0.654 -16.626  1.00  0.540          H  
ATOM    149 1HD2 LEU A  10       3.109  -1.284 -17.198  1.00  0.540          H  
ATOM    150 2HD2 LEU A  10       4.631  -1.742 -16.407  1.00  0.540          H  
ATOM    151 3HD2 LEU A  10       3.084  -2.099 -15.642  1.00  0.540          H  
ATOM    152  N   HIS A  11       4.467  -0.040 -11.088  1.00  0.350          N  
ATOM    153  CA  HIS A  11       5.167   0.076  -9.830  1.00  0.430          C  
ATOM    154  C   HIS A  11       4.601  -0.931  -8.839  1.00  0.380          C  
ATOM    155  O   HIS A  11       5.356  -1.695  -8.240  1.00  0.410          O  
ATOM    156  CB  HIS A  11       5.055   1.497  -9.267  1.00  0.570          C  
ATOM    157  CG  HIS A  11       5.895   1.708  -8.063  1.00  0.570          C  
ATOM    158  ND1 HIS A  11       7.273   1.808  -8.135  1.00  0.570          N  
ATOM    159  CD2 HIS A  11       5.581   1.812  -6.755  1.00  0.570          C  
ATOM    160  CE1 HIS A  11       7.763   1.959  -6.922  1.00  0.570          C  
ATOM    161  NE2 HIS A  11       6.766   1.960  -6.069  1.00  0.570          N  
ATOM    162  H   HIS A  11       3.901   0.755 -11.385  1.00  0.420          H  
ATOM    163  HA  HIS A  11       6.223  -0.151  -9.973  1.00  0.520          H  
ATOM    164 1HB  HIS A  11       5.358   2.214 -10.029  1.00  0.680          H  
ATOM    165 2HB  HIS A  11       4.016   1.711  -9.015  1.00  0.680          H  
ATOM    166  HD2 HIS A  11       4.582   1.762  -6.321  1.00  0.680          H  
ATOM    167  HE1 HIS A  11       8.817   2.051  -6.665  1.00  0.680          H  
ATOM    168  HE2 HIS A  11       6.876   2.034  -5.049  1.00  0.680          H  
ATOM    169  N   PHE A  12       3.259  -0.981  -8.703  1.00  0.350          N  
ATOM    170  CA  PHE A  12       2.562  -1.852  -7.751  1.00  0.330          C  
ATOM    171  C   PHE A  12       3.113  -3.270  -7.805  1.00  0.300          C  
ATOM    172  O   PHE A  12       3.434  -3.882  -6.780  1.00  0.290          O  
ATOM    173  CB  PHE A  12       1.074  -1.920  -8.110  1.00  0.470          C  
ATOM    174  CG  PHE A  12       0.231  -2.714  -7.188  1.00  0.470          C  
ATOM    175  CD1 PHE A  12      -0.481  -2.077  -6.189  1.00  0.470          C  
ATOM    176  CD2 PHE A  12       0.157  -4.093  -7.280  1.00  0.470          C  
ATOM    177  CE1 PHE A  12      -1.254  -2.790  -5.324  1.00  0.470          C  
ATOM    178  CE2 PHE A  12      -0.595  -4.784  -6.415  1.00  0.470          C  
ATOM    179  CZ  PHE A  12      -1.305  -4.139  -5.443  1.00  0.470          C  
ATOM    180  H   PHE A  12       2.676  -0.327  -9.232  1.00  0.420          H  
ATOM    181  HA  PHE A  12       2.688  -1.448  -6.749  1.00  0.400          H  
ATOM    182 1HB  PHE A  12       0.672  -0.912  -8.149  1.00  0.560          H  
ATOM    183 2HB  PHE A  12       0.965  -2.340  -9.103  1.00  0.560          H  
ATOM    184  HD1 PHE A  12      -0.416  -0.997  -6.107  1.00  0.560          H  
ATOM    185  HD2 PHE A  12       0.710  -4.625  -8.054  1.00  0.560          H  
ATOM    186  HE1 PHE A  12      -1.820  -2.285  -4.542  1.00  0.560          H  
ATOM    187  HE2 PHE A  12      -0.643  -5.860  -6.496  1.00  0.560          H  
ATOM    188  HZ  PHE A  12      -1.910  -4.708  -4.771  1.00  0.560          H  
ATOM    189  N   VAL A  13       3.266  -3.794  -9.016  1.00  0.290          N  
ATOM    190  CA  VAL A  13       3.746  -5.153  -9.201  1.00  0.270          C  
ATOM    191  C   VAL A  13       5.092  -5.405  -8.502  1.00  0.280          C  
ATOM    192  O   VAL A  13       5.309  -6.505  -7.994  1.00  0.330          O  
ATOM    193  CB  VAL A  13       3.816  -5.487 -10.712  1.00  0.390          C  
ATOM    194  CG1 VAL A  13       4.545  -6.813 -10.963  1.00  0.390          C  
ATOM    195  CG2 VAL A  13       2.370  -5.598 -11.260  1.00  0.390          C  
ATOM    196  H   VAL A  13       2.976  -3.232  -9.827  1.00  0.350          H  
ATOM    197  HA  VAL A  13       3.012  -5.824  -8.755  1.00  0.320          H  
ATOM    198  HB  VAL A  13       4.360  -4.689 -11.234  1.00  0.460          H  
ATOM    199 1HG1 VAL A  13       4.568  -7.017 -12.032  1.00  0.460          H  
ATOM    200 2HG1 VAL A  13       5.572  -6.762 -10.593  1.00  0.460          H  
ATOM    201 3HG1 VAL A  13       4.017  -7.602 -10.455  1.00  0.460          H  
ATOM    202 1HG2 VAL A  13       2.399  -5.820 -12.326  1.00  0.460          H  
ATOM    203 2HG2 VAL A  13       1.837  -6.395 -10.740  1.00  0.460          H  
ATOM    204 3HG2 VAL A  13       1.845  -4.658 -11.105  1.00  0.460          H  
ATOM    205  N   ASP A  14       6.022  -4.448  -8.526  1.00  0.280          N  
ATOM    206  CA  ASP A  14       7.305  -4.663  -7.860  1.00  0.270          C  
ATOM    207  C   ASP A  14       7.264  -4.200  -6.395  1.00  0.260          C  
ATOM    208  O   ASP A  14       7.812  -4.855  -5.506  1.00  0.260          O  
ATOM    209  CB  ASP A  14       8.417  -3.907  -8.586  1.00  0.380          C  
ATOM    210  CG  ASP A  14       8.691  -4.422 -10.000  1.00  0.380          C  
ATOM    211  OD1 ASP A  14       9.057  -5.578 -10.142  1.00  0.380          O  
ATOM    212  OD2 ASP A  14       8.579  -3.644 -10.935  1.00  0.380          O  
ATOM    213  H   ASP A  14       5.806  -3.539  -8.938  1.00  0.340          H  
ATOM    214  HA  ASP A  14       7.531  -5.728  -7.880  1.00  0.320          H  
ATOM    215 1HB  ASP A  14       8.138  -2.850  -8.651  1.00  0.460          H  
ATOM    216 2HB  ASP A  14       9.335  -3.966  -8.002  1.00  0.460          H  
ATOM    217  N   GLN A  15       6.547  -3.107  -6.126  1.00  0.260          N  
ATOM    218  CA  GLN A  15       6.471  -2.500  -4.790  1.00  0.270          C  
ATOM    219  C   GLN A  15       5.898  -3.428  -3.749  1.00  0.280          C  
ATOM    220  O   GLN A  15       6.344  -3.440  -2.598  1.00  0.300          O  
ATOM    221  CB  GLN A  15       5.581  -1.255  -4.835  1.00  0.370          C  
ATOM    222  CG  GLN A  15       5.395  -0.503  -3.495  1.00  0.370          C  
ATOM    223  CD  GLN A  15       6.650   0.155  -2.923  1.00  0.370          C  
ATOM    224  OE1 GLN A  15       7.220   1.115  -3.485  1.00  0.370          O  
ATOM    225  NE2 GLN A  15       7.103  -0.373  -1.786  1.00  0.370          N  
ATOM    226  H   GLN A  15       6.078  -2.639  -6.899  1.00  0.310          H  
ATOM    227  HA  GLN A  15       7.476  -2.219  -4.486  1.00  0.320          H  
ATOM    228 1HB  GLN A  15       5.994  -0.590  -5.555  1.00  0.450          H  
ATOM    229 2HB  GLN A  15       4.595  -1.538  -5.195  1.00  0.450          H  
ATOM    230 1HG  GLN A  15       4.663   0.283  -3.665  1.00  0.450          H  
ATOM    231 2HG  GLN A  15       5.004  -1.194  -2.746  1.00  0.450          H  
ATOM    232 1HE2 GLN A  15       7.923  -0.001  -1.348  1.00  0.450          H  
ATOM    233 2HE2 GLN A  15       6.627  -1.162  -1.375  1.00  0.450          H  
ATOM    234  N   TYR A  16       4.910  -4.205  -4.155  1.00  0.280          N  
ATOM    235  CA  TYR A  16       4.237  -5.124  -3.275  1.00  0.290          C  
ATOM    236  C   TYR A  16       4.640  -6.554  -3.551  1.00  0.290          C  
ATOM    237  O   TYR A  16       3.948  -7.489  -3.148  1.00  0.320          O  
ATOM    238  CB  TYR A  16       2.733  -4.964  -3.405  1.00  0.400          C  
ATOM    239  CG  TYR A  16       2.277  -3.624  -2.974  1.00  0.400          C  
ATOM    240  CD1 TYR A  16       1.987  -2.682  -3.907  1.00  0.400          C  
ATOM    241  CD2 TYR A  16       2.163  -3.332  -1.642  1.00  0.400          C  
ATOM    242  CE1 TYR A  16       1.574  -1.435  -3.529  1.00  0.400          C  
ATOM    243  CE2 TYR A  16       1.742  -2.094  -1.251  1.00  0.400          C  
ATOM    244  CZ  TYR A  16       1.449  -1.144  -2.195  1.00  0.400          C  
ATOM    245  OH  TYR A  16       1.028   0.096  -1.811  1.00  0.400          O  
ATOM    246  H   TYR A  16       4.577  -4.125  -5.122  1.00  0.340          H  
ATOM    247  HA  TYR A  16       4.522  -4.880  -2.259  1.00  0.350          H  
ATOM    248 1HB  TYR A  16       2.428  -5.121  -4.443  1.00  0.480          H  
ATOM    249 2HB  TYR A  16       2.238  -5.705  -2.796  1.00  0.480          H  
ATOM    250  HD1 TYR A  16       2.086  -2.926  -4.952  1.00  0.480          H  
ATOM    251  HD2 TYR A  16       2.402  -4.085  -0.898  1.00  0.480          H  
ATOM    252  HE1 TYR A  16       1.344  -0.683  -4.279  1.00  0.480          H  
ATOM    253  HE2 TYR A  16       1.643  -1.859  -0.192  1.00  0.480          H  
ATOM    254  HH  TYR A  16       0.833   0.086  -0.867  1.00  0.480          H  
ATOM    255  N   ARG A  17       5.762  -6.757  -4.234  1.00  0.280          N  
ATOM    256  CA  ARG A  17       6.186  -8.102  -4.580  1.00  0.300          C  
ATOM    257  C   ARG A  17       6.135  -9.069  -3.406  1.00  0.270          C  
ATOM    258  O   ARG A  17       5.559 -10.148  -3.517  1.00  0.260          O  
ATOM    259  CB  ARG A  17       7.602  -8.063  -5.118  1.00  0.410          C  
ATOM    260  CG  ARG A  17       8.152  -9.376  -5.563  1.00  0.410          C  
ATOM    261  CD  ARG A  17       9.557  -9.284  -5.967  1.00  0.410          C  
ATOM    262  NE  ARG A  17       9.752  -8.362  -7.092  1.00  0.410          N  
ATOM    263  CZ  ARG A  17      10.948  -7.899  -7.514  1.00  0.410          C  
ATOM    264  NH1 ARG A  17      12.064  -8.288  -6.915  1.00  0.410          N  
ATOM    265  NH2 ARG A  17      11.009  -7.046  -8.531  1.00  0.410          N  
ATOM    266  H   ARG A  17       6.341  -5.968  -4.542  1.00  0.340          H  
ATOM    267  HA  ARG A  17       5.527  -8.472  -5.369  1.00  0.360          H  
ATOM    268 1HB  ARG A  17       7.621  -7.401  -5.976  1.00  0.490          H  
ATOM    269 2HB  ARG A  17       8.271  -7.645  -4.369  1.00  0.490          H  
ATOM    270 1HG  ARG A  17       8.088 -10.092  -4.758  1.00  0.490          H  
ATOM    271 2HG  ARG A  17       7.583  -9.713  -6.384  1.00  0.490          H  
ATOM    272 1HD  ARG A  17      10.138  -8.925  -5.118  1.00  0.490          H  
ATOM    273 2HD  ARG A  17       9.911 -10.272  -6.263  1.00  0.490          H  
ATOM    274  HE  ARG A  17       8.929  -8.029  -7.585  1.00  0.490          H  
ATOM    275 1HH1 ARG A  17      12.027  -8.932  -6.137  1.00  0.490          H  
ATOM    276 2HH1 ARG A  17      12.957  -7.937  -7.232  1.00  0.490          H  
ATOM    277 1HH2 ARG A  17      10.147  -6.712  -9.008  1.00  0.490          H  
ATOM    278 2HH2 ARG A  17      11.897  -6.695  -8.847  1.00  0.490          H  
ATOM    279  N   GLU A  18       6.717  -8.695  -2.267  1.00  0.280          N  
ATOM    280  CA  GLU A  18       6.756  -9.612  -1.130  1.00  0.280          C  
ATOM    281  C   GLU A  18       5.372  -9.885  -0.553  1.00  0.260          C  
ATOM    282  O   GLU A  18       5.099 -10.991  -0.067  1.00  0.270          O  
ATOM    283  CB  GLU A  18       7.687  -9.080  -0.042  1.00  0.390          C  
ATOM    284  CG  GLU A  18       9.176  -9.095  -0.421  1.00  0.390          C  
ATOM    285  CD  GLU A  18       9.698 -10.492  -0.703  1.00  0.390          C  
ATOM    286  OE1 GLU A  18       9.323 -11.399   0.008  1.00  0.390          O  
ATOM    287  OE2 GLU A  18      10.482 -10.644  -1.616  1.00  0.390          O  
ATOM    288  H   GLU A  18       7.142  -7.779  -2.203  1.00  0.340          H  
ATOM    289  HA  GLU A  18       7.158 -10.563  -1.478  1.00  0.340          H  
ATOM    290 1HB  GLU A  18       7.408  -8.053   0.199  1.00  0.470          H  
ATOM    291 2HB  GLU A  18       7.562  -9.673   0.864  1.00  0.470          H  
ATOM    292 1HG  GLU A  18       9.317  -8.482  -1.311  1.00  0.470          H  
ATOM    293 2HG  GLU A  18       9.753  -8.651   0.389  1.00  0.470          H  
ATOM    294  N   GLN A  19       4.504  -8.873  -0.588  1.00  0.260          N  
ATOM    295  CA  GLN A  19       3.163  -8.993  -0.051  1.00  0.260          C  
ATOM    296  C   GLN A  19       2.322  -9.891  -0.946  1.00  0.220          C  
ATOM    297  O   GLN A  19       1.486 -10.653  -0.462  1.00  0.360          O  
ATOM    298  CB  GLN A  19       2.507  -7.618   0.056  1.00  0.360          C  
ATOM    299  CG  GLN A  19       3.154  -6.663   1.063  1.00  0.360          C  
ATOM    300  CD  GLN A  19       4.389  -5.927   0.515  1.00  0.360          C  
ATOM    301  OE1 GLN A  19       5.055  -6.378  -0.420  1.00  0.360          O  
ATOM    302  NE2 GLN A  19       4.684  -4.776   1.098  1.00  0.360          N  
ATOM    303  H   GLN A  19       4.798  -7.982  -0.997  1.00  0.310          H  
ATOM    304  HA  GLN A  19       3.220  -9.447   0.937  1.00  0.310          H  
ATOM    305 1HB  GLN A  19       2.500  -7.140  -0.921  1.00  0.440          H  
ATOM    306 2HB  GLN A  19       1.484  -7.762   0.356  1.00  0.440          H  
ATOM    307 1HG  GLN A  19       2.417  -5.916   1.353  1.00  0.440          H  
ATOM    308 2HG  GLN A  19       3.463  -7.239   1.934  1.00  0.440          H  
ATOM    309 1HE2 GLN A  19       5.476  -4.240   0.788  1.00  0.440          H  
ATOM    310 2HE2 GLN A  19       4.123  -4.436   1.850  1.00  0.440          H  
ATOM    311  N   LEU A  20       2.528  -9.774  -2.252  1.00  0.230          N  
ATOM    312  CA  LEU A  20       1.806 -10.566  -3.232  1.00  0.200          C  
ATOM    313  C   LEU A  20       2.281 -12.015  -3.175  1.00  0.200          C  
ATOM    314  O   LEU A  20       1.481 -12.948  -3.222  1.00  0.210          O  
ATOM    315  CB  LEU A  20       1.995  -9.950  -4.624  1.00  0.290          C  
ATOM    316  CG  LEU A  20       1.305  -8.545  -4.861  1.00  0.290          C  
ATOM    317  CD1 LEU A  20       1.809  -7.923  -6.174  1.00  0.290          C  
ATOM    318  CD2 LEU A  20      -0.225  -8.721  -4.917  1.00  0.290          C  
ATOM    319  H   LEU A  20       3.220  -9.084  -2.556  1.00  0.280          H  
ATOM    320  HA  LEU A  20       0.754 -10.556  -2.972  1.00  0.240          H  
ATOM    321 1HB  LEU A  20       3.068  -9.815  -4.780  1.00  0.350          H  
ATOM    322 2HB  LEU A  20       1.615 -10.650  -5.367  1.00  0.350          H  
ATOM    323  HG  LEU A  20       1.568  -7.872  -4.045  1.00  0.350          H  
ATOM    324 1HD1 LEU A  20       1.352  -6.956  -6.317  1.00  0.350          H  
ATOM    325 2HD1 LEU A  20       2.897  -7.791  -6.124  1.00  0.350          H  
ATOM    326 3HD1 LEU A  20       1.560  -8.559  -7.008  1.00  0.350          H  
ATOM    327 1HD2 LEU A  20      -0.691  -7.760  -5.080  1.00  0.350          H  
ATOM    328 2HD2 LEU A  20      -0.488  -9.393  -5.726  1.00  0.350          H  
ATOM    329 3HD2 LEU A  20      -0.590  -9.130  -3.991  1.00  0.350          H  
ATOM    330  N   ILE A  21       3.576 -12.226  -2.966  1.00  0.200          N  
ATOM    331  CA  ILE A  21       4.056 -13.593  -2.869  1.00  0.200          C  
ATOM    332  C   ILE A  21       3.419 -14.275  -1.667  1.00  0.210          C  
ATOM    333  O   ILE A  21       2.889 -15.380  -1.783  1.00  0.220          O  
ATOM    334  CB  ILE A  21       5.597 -13.646  -2.765  1.00  0.280          C  
ATOM    335  CG1 ILE A  21       6.196 -13.187  -4.086  1.00  0.280          C  
ATOM    336  CG2 ILE A  21       6.053 -15.066  -2.439  1.00  0.280          C  
ATOM    337  CD1 ILE A  21       7.669 -12.875  -4.060  1.00  0.280          C  
ATOM    338  H   ILE A  21       4.225 -11.435  -2.945  1.00  0.240          H  
ATOM    339  HA  ILE A  21       3.749 -14.121  -3.756  1.00  0.240          H  
ATOM    340  HB  ILE A  21       5.936 -12.959  -1.986  1.00  0.340          H  
ATOM    341 1HG1 ILE A  21       6.035 -13.965  -4.810  1.00  0.340          H  
ATOM    342 2HG1 ILE A  21       5.670 -12.315  -4.407  1.00  0.340          H  
ATOM    343 1HG2 ILE A  21       7.127 -15.119  -2.370  1.00  0.340          H  
ATOM    344 2HG2 ILE A  21       5.635 -15.401  -1.497  1.00  0.340          H  
ATOM    345 3HG2 ILE A  21       5.715 -15.712  -3.224  1.00  0.340          H  
ATOM    346 1HD1 ILE A  21       7.986 -12.557  -5.052  1.00  0.340          H  
ATOM    347 2HD1 ILE A  21       7.859 -12.072  -3.345  1.00  0.340          H  
ATOM    348 3HD1 ILE A  21       8.229 -13.743  -3.774  1.00  0.340          H  
ATOM    349  N   ALA A  22       3.451 -13.602  -0.519  1.00  0.210          N  
ATOM    350  CA  ALA A  22       2.842 -14.101   0.702  1.00  0.230          C  
ATOM    351  C   ALA A  22       1.304 -14.262   0.646  1.00  0.260          C  
ATOM    352  O   ALA A  22       0.759 -15.176   1.271  1.00  0.440          O  
ATOM    353  CB  ALA A  22       3.193 -13.163   1.838  1.00  0.310          C  
ATOM    354  H   ALA A  22       3.934 -12.697  -0.484  1.00  0.250          H  
ATOM    355  HA  ALA A  22       3.270 -15.082   0.902  1.00  0.280          H  
ATOM    356 1HB  ALA A  22       2.787 -13.549   2.769  1.00  0.380          H  
ATOM    357 2HB  ALA A  22       4.276 -13.077   1.915  1.00  0.380          H  
ATOM    358 3HB  ALA A  22       2.766 -12.180   1.629  1.00  0.380          H  
ATOM    359  N   ARG A  23       0.601 -13.362  -0.061  1.00  0.300          N  
ATOM    360  CA  ARG A  23      -0.864 -13.359  -0.068  1.00  0.350          C  
ATOM    361  C   ARG A  23      -1.645 -13.925  -1.263  1.00  0.290          C  
ATOM    362  O   ARG A  23      -2.825 -14.238  -1.100  1.00  0.320          O  
ATOM    363  CB  ARG A  23      -1.335 -11.942   0.141  1.00  0.470          C  
ATOM    364  CG  ARG A  23      -0.952 -11.295   1.481  1.00  0.470          C  
ATOM    365  CD  ARG A  23      -1.759 -11.820   2.627  1.00  0.470          C  
ATOM    366  NE  ARG A  23      -3.188 -11.537   2.432  1.00  0.470          N  
ATOM    367  CZ  ARG A  23      -3.804 -10.364   2.745  1.00  0.470          C  
ATOM    368  NH1 ARG A  23      -3.127  -9.372   3.286  1.00  0.470          N  
ATOM    369  NH2 ARG A  23      -5.095 -10.201   2.498  1.00  0.470          N  
ATOM    370  H   ARG A  23       1.092 -12.598  -0.529  1.00  0.360          H  
ATOM    371  HA  ARG A  23      -1.171 -13.946   0.791  1.00  0.420          H  
ATOM    372 1HB  ARG A  23      -0.927 -11.322  -0.646  1.00  0.560          H  
ATOM    373 2HB  ARG A  23      -2.410 -11.920   0.047  1.00  0.560          H  
ATOM    374 1HG  ARG A  23       0.098 -11.498   1.687  1.00  0.560          H  
ATOM    375 2HG  ARG A  23      -1.096 -10.219   1.408  1.00  0.560          H  
ATOM    376 1HD  ARG A  23      -1.632 -12.895   2.718  1.00  0.560          H  
ATOM    377 2HD  ARG A  23      -1.430 -11.353   3.550  1.00  0.560          H  
ATOM    378  HE  ARG A  23      -3.752 -12.269   2.016  1.00  0.560          H  
ATOM    379 1HH1 ARG A  23      -2.148  -9.469   3.481  1.00  0.560          H  
ATOM    380 2HH1 ARG A  23      -3.612  -8.487   3.518  1.00  0.560          H  
ATOM    381 1HH2 ARG A  23      -5.633 -10.942   2.080  1.00  0.560          H  
ATOM    382 2HH2 ARG A  23      -5.540  -9.288   2.708  1.00  0.560          H  
ATOM    383  N   VAL A  24      -1.071 -14.038  -2.453  1.00  0.230          N  
ATOM    384  CA  VAL A  24      -1.862 -14.589  -3.553  1.00  0.230          C  
ATOM    385  C   VAL A  24      -2.016 -16.085  -3.360  1.00  0.260          C  
ATOM    386  O   VAL A  24      -1.029 -16.817  -3.297  1.00  0.390          O  
ATOM    387  CB  VAL A  24      -1.162 -14.300  -4.899  1.00  0.320          C  
ATOM    388  CG1 VAL A  24      -1.873 -15.000  -6.094  1.00  0.320          C  
ATOM    389  CG2 VAL A  24      -1.160 -12.802  -5.122  1.00  0.320          C  
ATOM    390  H   VAL A  24      -0.106 -13.741  -2.609  1.00  0.280          H  
ATOM    391  HA  VAL A  24      -2.849 -14.126  -3.550  1.00  0.280          H  
ATOM    392  HB  VAL A  24      -0.148 -14.660  -4.845  1.00  0.390          H  
ATOM    393 1HG1 VAL A  24      -1.347 -14.766  -7.015  1.00  0.390          H  
ATOM    394 2HG1 VAL A  24      -1.871 -16.081  -5.951  1.00  0.390          H  
ATOM    395 3HG1 VAL A  24      -2.873 -14.664  -6.170  1.00  0.390          H  
ATOM    396 1HG2 VAL A  24      -0.645 -12.583  -6.034  1.00  0.390          H  
ATOM    397 2HG2 VAL A  24      -2.183 -12.451  -5.183  1.00  0.390          H  
ATOM    398 3HG2 VAL A  24      -0.658 -12.306  -4.304  1.00  0.390          H  
ATOM    399  N   THR A  25      -3.260 -16.572  -3.330  1.00  0.350          N  
ATOM    400  CA  THR A  25      -3.418 -18.002  -3.141  1.00  0.440          C  
ATOM    401  C   THR A  25      -3.882 -18.719  -4.402  1.00  0.340          C  
ATOM    402  O   THR A  25      -3.512 -19.874  -4.622  1.00  0.480          O  
ATOM    403  CB  THR A  25      -4.391 -18.326  -1.986  1.00  0.580          C  
ATOM    404  OG1 THR A  25      -5.697 -17.796  -2.271  1.00  0.580          O  
ATOM    405  CG2 THR A  25      -3.863 -17.707  -0.704  1.00  0.580          C  
ATOM    406  H   THR A  25      -4.063 -15.955  -3.385  1.00  0.420          H  
ATOM    407  HA  THR A  25      -2.456 -18.401  -2.860  1.00  0.530          H  
ATOM    408  HB  THR A  25      -4.462 -19.407  -1.860  1.00  0.700          H  
ATOM    409  HG1 THR A  25      -6.160 -18.386  -2.880  1.00  0.700          H  
ATOM    410 1HG2 THR A  25      -4.539 -17.937   0.115  1.00  0.700          H  
ATOM    411 2HG2 THR A  25      -2.875 -18.110  -0.487  1.00  0.700          H  
ATOM    412 3HG2 THR A  25      -3.792 -16.628  -0.821  1.00  0.700          H  
ATOM    413  N   SER A  26      -4.590 -18.043  -5.304  1.00  0.340          N  
ATOM    414  CA  SER A  26      -5.045 -18.701  -6.524  1.00  0.230          C  
ATOM    415  C   SER A  26      -4.002 -18.471  -7.602  1.00  0.180          C  
ATOM    416  O   SER A  26      -4.241 -17.809  -8.619  1.00  0.190          O  
ATOM    417  CB  SER A  26      -6.410 -18.201  -6.929  1.00  0.370          C  
ATOM    418  OG  SER A  26      -7.391 -18.544  -5.981  1.00  0.370          O  
ATOM    419  H   SER A  26      -4.864 -17.073  -5.148  1.00  0.410          H  
ATOM    420  HA  SER A  26      -5.120 -19.775  -6.344  1.00  0.280          H  
ATOM    421 1HB  SER A  26      -6.365 -17.151  -7.014  1.00  0.440          H  
ATOM    422 2HB  SER A  26      -6.676 -18.600  -7.890  1.00  0.440          H  
ATOM    423  HG  SER A  26      -8.210 -18.155  -6.300  1.00  0.440          H  
ATOM    424  N   VAL A  27      -2.834 -19.032  -7.350  1.00  0.270          N  
ATOM    425  CA  VAL A  27      -1.665 -18.819  -8.169  1.00  0.290          C  
ATOM    426  C   VAL A  27      -1.890 -19.376  -9.550  1.00  0.220          C  
ATOM    427  O   VAL A  27      -1.521 -18.746 -10.543  1.00  0.230          O  
ATOM    428  CB  VAL A  27      -0.435 -19.480  -7.542  1.00  0.400          C  
ATOM    429  CG1 VAL A  27       0.747 -19.357  -8.501  1.00  0.400          C  
ATOM    430  CG2 VAL A  27      -0.160 -18.847  -6.178  1.00  0.400          C  
ATOM    431  H   VAL A  27      -2.799 -19.609  -6.503  1.00  0.320          H  
ATOM    432  HA  VAL A  27      -1.485 -17.746  -8.246  1.00  0.350          H  
ATOM    433  HB  VAL A  27      -0.619 -20.551  -7.401  1.00  0.480          H  
ATOM    434 1HG1 VAL A  27       1.578 -19.819  -8.052  1.00  0.480          H  
ATOM    435 2HG1 VAL A  27       0.532 -19.847  -9.435  1.00  0.480          H  
ATOM    436 3HG1 VAL A  27       0.972 -18.316  -8.688  1.00  0.480          H  
ATOM    437 1HG2 VAL A  27       0.718 -19.321  -5.724  1.00  0.480          H  
ATOM    438 2HG2 VAL A  27       0.014 -17.801  -6.295  1.00  0.480          H  
ATOM    439 3HG2 VAL A  27      -1.015 -18.985  -5.526  1.00  0.480          H  
ATOM    440  N   GLU A  28      -2.465 -20.577  -9.615  1.00  0.220          N  
ATOM    441  CA  GLU A  28      -2.711 -21.228 -10.883  1.00  0.220          C  
ATOM    442  C   GLU A  28      -3.640 -20.397 -11.754  1.00  0.210          C  
ATOM    443  O   GLU A  28      -3.448 -20.346 -12.965  1.00  0.250          O  
ATOM    444  CB  GLU A  28      -3.312 -22.615 -10.665  1.00  0.310          C  
ATOM    445  CG  GLU A  28      -2.391 -23.591  -9.931  1.00  0.310          C  
ATOM    446  CD  GLU A  28      -2.465 -23.426  -8.441  1.00  0.310          C  
ATOM    447  OE1 GLU A  28      -3.194 -22.555  -8.010  1.00  0.310          O  
ATOM    448  OE2 GLU A  28      -1.815 -24.153  -7.733  1.00  0.310          O  
ATOM    449  H   GLU A  28      -2.738 -21.052  -8.749  1.00  0.260          H  
ATOM    450  HA  GLU A  28      -1.762 -21.339 -11.404  1.00  0.260          H  
ATOM    451 1HB  GLU A  28      -4.241 -22.526 -10.104  1.00  0.370          H  
ATOM    452 2HB  GLU A  28      -3.558 -23.055 -11.633  1.00  0.370          H  
ATOM    453 1HG  GLU A  28      -2.661 -24.613 -10.196  1.00  0.370          H  
ATOM    454 2HG  GLU A  28      -1.369 -23.415 -10.252  1.00  0.370          H  
ATOM    455  N   VAL A  29      -4.612 -19.711 -11.139  1.00  0.220          N  
ATOM    456  CA  VAL A  29      -5.552 -18.886 -11.886  1.00  0.230          C  
ATOM    457  C   VAL A  29      -4.817 -17.727 -12.525  1.00  0.220          C  
ATOM    458  O   VAL A  29      -5.029 -17.425 -13.706  1.00  0.240          O  
ATOM    459  CB  VAL A  29      -6.680 -18.358 -10.983  1.00  0.320          C  
ATOM    460  CG1 VAL A  29      -7.547 -17.346 -11.748  1.00  0.320          C  
ATOM    461  CG2 VAL A  29      -7.512 -19.532 -10.499  1.00  0.320          C  
ATOM    462  H   VAL A  29      -4.697 -19.789 -10.133  1.00  0.260          H  
ATOM    463  HA  VAL A  29      -5.995 -19.497 -12.675  1.00  0.280          H  
ATOM    464  HB  VAL A  29      -6.250 -17.838 -10.137  1.00  0.380          H  
ATOM    465 1HG1 VAL A  29      -8.335 -16.978 -11.097  1.00  0.380          H  
ATOM    466 2HG1 VAL A  29      -6.941 -16.499 -12.074  1.00  0.380          H  
ATOM    467 3HG1 VAL A  29      -7.991 -17.830 -12.616  1.00  0.380          H  
ATOM    468 1HG2 VAL A  29      -8.311 -19.171  -9.851  1.00  0.380          H  
ATOM    469 2HG2 VAL A  29      -7.944 -20.046 -11.359  1.00  0.380          H  
ATOM    470 3HG2 VAL A  29      -6.882 -20.226  -9.946  1.00  0.380          H  
ATOM    471  N   VAL A  30      -3.954 -17.081 -11.745  1.00  0.190          N  
ATOM    472  CA  VAL A  30      -3.186 -15.960 -12.251  1.00  0.180          C  
ATOM    473  C   VAL A  30      -2.315 -16.429 -13.415  1.00  0.190          C  
ATOM    474  O   VAL A  30      -2.236 -15.755 -14.447  1.00  0.200          O  
ATOM    475  CB  VAL A  30      -2.316 -15.350 -11.126  1.00  0.260          C  
ATOM    476  CG1 VAL A  30      -1.344 -14.301 -11.679  1.00  0.260          C  
ATOM    477  CG2 VAL A  30      -3.231 -14.720 -10.076  1.00  0.260          C  
ATOM    478  H   VAL A  30      -3.876 -17.373 -10.763  1.00  0.230          H  
ATOM    479  HA  VAL A  30      -3.881 -15.199 -12.610  1.00  0.220          H  
ATOM    480  HB  VAL A  30      -1.723 -16.144 -10.665  1.00  0.310          H  
ATOM    481 1HG1 VAL A  30      -0.750 -13.904 -10.858  1.00  0.310          H  
ATOM    482 2HG1 VAL A  30      -0.677 -14.747 -12.418  1.00  0.310          H  
ATOM    483 3HG1 VAL A  30      -1.906 -13.496 -12.141  1.00  0.310          H  
ATOM    484 1HG2 VAL A  30      -2.633 -14.318  -9.272  1.00  0.310          H  
ATOM    485 2HG2 VAL A  30      -3.824 -13.924 -10.533  1.00  0.310          H  
ATOM    486 3HG2 VAL A  30      -3.896 -15.478  -9.679  1.00  0.310          H  
ATOM    487  N   LEU A  31      -1.659 -17.583 -13.248  1.00  0.200          N  
ATOM    488  CA  LEU A  31      -0.813 -18.117 -14.299  1.00  0.210          C  
ATOM    489  C   LEU A  31      -1.611 -18.471 -15.553  1.00  0.220          C  
ATOM    490  O   LEU A  31      -1.138 -18.205 -16.657  1.00  0.230          O  
ATOM    491  CB  LEU A  31      -0.057 -19.335 -13.768  1.00  0.290          C  
ATOM    492  CG  LEU A  31       1.004 -19.040 -12.679  1.00  0.290          C  
ATOM    493  CD1 LEU A  31       1.475 -20.324 -12.115  1.00  0.290          C  
ATOM    494  CD2 LEU A  31       2.166 -18.283 -13.252  1.00  0.290          C  
ATOM    495  H   LEU A  31      -1.740 -18.083 -12.357  1.00  0.240          H  
ATOM    496  HA  LEU A  31      -0.107 -17.351 -14.582  1.00  0.250          H  
ATOM    497 1HB  LEU A  31      -0.784 -20.027 -13.348  1.00  0.350          H  
ATOM    498 2HB  LEU A  31       0.439 -19.825 -14.589  1.00  0.350          H  
ATOM    499  HG  LEU A  31       0.551 -18.455 -11.881  1.00  0.350          H  
ATOM    500 1HD1 LEU A  31       2.193 -20.138 -11.339  1.00  0.350          H  
ATOM    501 2HD1 LEU A  31       0.630 -20.854 -11.695  1.00  0.350          H  
ATOM    502 3HD1 LEU A  31       1.931 -20.910 -12.898  1.00  0.350          H  
ATOM    503 1HD2 LEU A  31       2.879 -18.098 -12.476  1.00  0.350          H  
ATOM    504 2HD2 LEU A  31       2.634 -18.870 -14.042  1.00  0.350          H  
ATOM    505 3HD2 LEU A  31       1.840 -17.341 -13.642  1.00  0.350          H  
ATOM    506  N   ASP A  32      -2.823 -19.037 -15.416  1.00  0.230          N  
ATOM    507  CA  ASP A  32      -3.642 -19.342 -16.594  1.00  0.270          C  
ATOM    508  C   ASP A  32      -4.002 -18.066 -17.355  1.00  0.270          C  
ATOM    509  O   ASP A  32      -4.055 -18.047 -18.589  1.00  0.300          O  
ATOM    510  CB  ASP A  32      -4.942 -20.065 -16.221  1.00  0.360          C  
ATOM    511  CG  ASP A  32      -4.769 -21.531 -15.801  1.00  0.360          C  
ATOM    512  OD1 ASP A  32      -3.707 -22.085 -15.996  1.00  0.360          O  
ATOM    513  OD2 ASP A  32      -5.725 -22.093 -15.322  1.00  0.360          O  
ATOM    514  H   ASP A  32      -3.154 -19.320 -14.488  1.00  0.280          H  
ATOM    515  HA  ASP A  32      -3.068 -19.988 -17.255  1.00  0.320          H  
ATOM    516 1HB  ASP A  32      -5.411 -19.528 -15.391  1.00  0.430          H  
ATOM    517 2HB  ASP A  32      -5.631 -20.022 -17.063  1.00  0.430          H  
ATOM    518  N   LYS A  33      -4.257 -16.977 -16.628  1.00  0.240          N  
ATOM    519  CA  LYS A  33      -4.570 -15.714 -17.288  1.00  0.260          C  
ATOM    520  C   LYS A  33      -3.344 -15.181 -18.044  1.00  0.270          C  
ATOM    521  O   LYS A  33      -3.458 -14.728 -19.187  1.00  0.370          O  
ATOM    522  CB  LYS A  33      -5.087 -14.688 -16.273  1.00  0.360          C  
ATOM    523  CG  LYS A  33      -6.491 -15.001 -15.737  1.00  0.360          C  
ATOM    524  CD  LYS A  33      -6.971 -13.962 -14.715  1.00  0.360          C  
ATOM    525  CE  LYS A  33      -8.357 -14.316 -14.141  1.00  0.360          C  
ATOM    526  NZ  LYS A  33      -9.477 -14.138 -15.143  1.00  0.360          N  
ATOM    527  H   LYS A  33      -4.281 -17.059 -15.604  1.00  0.290          H  
ATOM    528  HA  LYS A  33      -5.356 -15.895 -18.019  1.00  0.310          H  
ATOM    529 1HB  LYS A  33      -4.408 -14.657 -15.421  1.00  0.430          H  
ATOM    530 2HB  LYS A  33      -5.098 -13.696 -16.723  1.00  0.430          H  
ATOM    531 1HG  LYS A  33      -7.185 -15.035 -16.573  1.00  0.430          H  
ATOM    532 2HG  LYS A  33      -6.476 -15.982 -15.262  1.00  0.430          H  
ATOM    533 1HD  LYS A  33      -6.259 -13.903 -13.885  1.00  0.430          H  
ATOM    534 2HD  LYS A  33      -7.037 -12.982 -15.189  1.00  0.430          H  
ATOM    535 1HE  LYS A  33      -8.340 -15.351 -13.821  1.00  0.430          H  
ATOM    536 2HE  LYS A  33      -8.552 -13.685 -13.272  1.00  0.430          H  
ATOM    537 1HZ  LYS A  33     -10.352 -14.388 -14.710  1.00  0.430          H  
ATOM    538 2HZ  LYS A  33      -9.535 -13.145 -15.450  1.00  0.430          H  
ATOM    539 3HZ  LYS A  33      -9.325 -14.723 -15.944  1.00  0.430          H  
ATOM    540  N   LEU A  34      -2.165 -15.278 -17.423  1.00  0.220          N  
ATOM    541  CA  LEU A  34      -0.914 -14.852 -18.037  1.00  0.230          C  
ATOM    542  C   LEU A  34      -0.493 -15.767 -19.188  1.00  0.260          C  
ATOM    543  O   LEU A  34       0.114 -15.333 -20.167  1.00  0.300          O  
ATOM    544  CB  LEU A  34       0.203 -14.864 -17.014  1.00  0.320          C  
ATOM    545  CG  LEU A  34       0.175 -13.870 -15.887  1.00  0.320          C  
ATOM    546  CD1 LEU A  34       1.247 -14.261 -14.965  1.00  0.320          C  
ATOM    547  CD2 LEU A  34       0.431 -12.465 -16.382  1.00  0.320          C  
ATOM    548  H   LEU A  34      -2.152 -15.625 -16.457  1.00  0.260          H  
ATOM    549  HA  LEU A  34      -1.054 -13.850 -18.434  1.00  0.280          H  
ATOM    550 1HB  LEU A  34       0.235 -15.853 -16.575  1.00  0.380          H  
ATOM    551 2HB  LEU A  34       1.105 -14.697 -17.542  1.00  0.380          H  
ATOM    552  HG  LEU A  34      -0.784 -13.908 -15.369  1.00  0.380          H  
ATOM    553 1HD1 LEU A  34       1.274 -13.599 -14.154  1.00  0.380          H  
ATOM    554 2HD1 LEU A  34       1.070 -15.265 -14.600  1.00  0.380          H  
ATOM    555 3HD1 LEU A  34       2.188 -14.226 -15.500  1.00  0.380          H  
ATOM    556 1HD2 LEU A  34       0.440 -11.807 -15.548  1.00  0.380          H  
ATOM    557 2HD2 LEU A  34       1.394 -12.422 -16.871  1.00  0.380          H  
ATOM    558 3HD2 LEU A  34      -0.344 -12.152 -17.074  1.00  0.380          H  
ATOM    559  N   HIS A  35      -0.824 -17.045 -19.100  1.00  0.270          N  
ATOM    560  CA  HIS A  35      -0.456 -18.043 -20.102  1.00  0.320          C  
ATOM    561  C   HIS A  35      -0.788 -17.628 -21.536  1.00  0.330          C  
ATOM    562  O   HIS A  35      -0.007 -17.845 -22.445  1.00  1.120          O  
ATOM    563  CB  HIS A  35      -1.112 -19.378 -19.741  1.00  0.430          C  
ATOM    564  CG  HIS A  35      -0.897 -20.501 -20.683  1.00  0.430          C  
ATOM    565  ND1 HIS A  35      -1.881 -20.929 -21.544  1.00  0.430          N  
ATOM    566  CD2 HIS A  35       0.175 -21.287 -20.917  1.00  0.430          C  
ATOM    567  CE1 HIS A  35      -1.422 -21.938 -22.259  1.00  0.430          C  
ATOM    568  NE2 HIS A  35      -0.185 -22.175 -21.892  1.00  0.430          N  
ATOM    569  H   HIS A  35      -1.288 -17.374 -18.255  1.00  0.320          H  
ATOM    570  HA  HIS A  35       0.619 -18.202 -20.066  1.00  0.380          H  
ATOM    571 1HB  HIS A  35      -0.771 -19.683 -18.765  1.00  0.510          H  
ATOM    572 2HB  HIS A  35      -2.178 -19.230 -19.665  1.00  0.510          H  
ATOM    573  HD2 HIS A  35       1.139 -21.233 -20.428  1.00  0.510          H  
ATOM    574  HE1 HIS A  35      -1.975 -22.485 -23.022  1.00  0.510          H  
ATOM    575  HE2 HIS A  35       0.429 -22.907 -22.271  1.00  0.510          H  
ATOM    576  N   GLY A  36      -1.929 -17.039 -21.791  1.00  1.080          N  
ATOM    577  CA  GLY A  36      -2.212 -16.682 -23.175  1.00  1.190          C  
ATOM    578  C   GLY A  36      -1.706 -15.296 -23.618  1.00  0.980          C  
ATOM    579  O   GLY A  36      -1.927 -14.905 -24.764  1.00  1.370          O  
ATOM    580  H   GLY A  36      -2.597 -16.849 -21.049  1.00  1.300          H  
ATOM    581 1HA  GLY A  36      -1.790 -17.444 -23.830  1.00  1.430          H  
ATOM    582 2HA  GLY A  36      -3.290 -16.724 -23.320  1.00  1.430          H  
ATOM    583  N   GLN A  37      -1.090 -14.519 -22.724  1.00  0.540          N  
ATOM    584  CA  GLN A  37      -0.658 -13.167 -23.102  1.00  0.410          C  
ATOM    585  C   GLN A  37       0.793 -12.822 -22.776  1.00  0.380          C  
ATOM    586  O   GLN A  37       1.437 -12.069 -23.510  1.00  0.490          O  
ATOM    587  CB  GLN A  37      -1.555 -12.115 -22.444  1.00  0.630          C  
ATOM    588  CG  GLN A  37      -2.999 -12.132 -22.905  1.00  0.630          C  
ATOM    589  CD  GLN A  37      -3.824 -11.041 -22.251  1.00  0.630          C  
ATOM    590  OE1 GLN A  37      -3.338 -10.322 -21.368  1.00  0.630          O  
ATOM    591  NE2 GLN A  37      -5.072 -10.905 -22.682  1.00  0.630          N  
ATOM    592  H   GLN A  37      -0.880 -14.891 -21.799  1.00  0.650          H  
ATOM    593  HA  GLN A  37      -0.767 -13.072 -24.180  1.00  0.490          H  
ATOM    594 1HB  GLN A  37      -1.554 -12.271 -21.364  1.00  0.750          H  
ATOM    595 2HB  GLN A  37      -1.147 -11.123 -22.632  1.00  0.750          H  
ATOM    596 1HG  GLN A  37      -3.027 -11.995 -23.986  1.00  0.750          H  
ATOM    597 2HG  GLN A  37      -3.439 -13.092 -22.640  1.00  0.750          H  
ATOM    598 1HE2 GLN A  37      -5.665 -10.200 -22.289  1.00  0.750          H  
ATOM    599 2HE2 GLN A  37      -5.422 -11.509 -23.400  1.00  0.750          H  
ATOM    600  N   VAL A  38       1.273 -13.313 -21.641  1.00  0.320          N  
ATOM    601  CA  VAL A  38       2.570 -12.972 -21.090  1.00  0.310          C  
ATOM    602  C   VAL A  38       3.547 -14.144 -21.003  1.00  0.280          C  
ATOM    603  O   VAL A  38       4.712 -14.003 -21.377  1.00  0.290          O  
ATOM    604  CB  VAL A  38       2.372 -12.362 -19.688  1.00  0.440          C  
ATOM    605  CG1 VAL A  38       3.698 -12.070 -19.030  1.00  0.440          C  
ATOM    606  CG2 VAL A  38       1.555 -11.083 -19.808  1.00  0.440          C  
ATOM    607  H   VAL A  38       0.698 -13.950 -21.113  1.00  0.380          H  
ATOM    608  HA  VAL A  38       3.016 -12.213 -21.732  1.00  0.370          H  
ATOM    609  HB  VAL A  38       1.845 -13.068 -19.066  1.00  0.530          H  
ATOM    610 1HG1 VAL A  38       3.507 -11.636 -18.059  1.00  0.530          H  
ATOM    611 2HG1 VAL A  38       4.281 -12.980 -18.907  1.00  0.530          H  
ATOM    612 3HG1 VAL A  38       4.260 -11.380 -19.626  1.00  0.530          H  
ATOM    613 1HG2 VAL A  38       1.403 -10.645 -18.817  1.00  0.530          H  
ATOM    614 2HG2 VAL A  38       2.082 -10.384 -20.436  1.00  0.530          H  
ATOM    615 3HG2 VAL A  38       0.590 -11.301 -20.253  1.00  0.530          H  
ATOM    616  N   LEU A  39       3.110 -15.251 -20.408  1.00  0.250          N  
ATOM    617  CA  LEU A  39       4.019 -16.373 -20.168  1.00  0.250          C  
ATOM    618  C   LEU A  39       4.128 -17.348 -21.321  1.00  0.260          C  
ATOM    619  O   LEU A  39       3.148 -17.690 -21.974  1.00  0.340          O  
ATOM    620  CB  LEU A  39       3.564 -17.176 -18.942  1.00  0.350          C  
ATOM    621  CG  LEU A  39       3.568 -16.474 -17.592  1.00  0.350          C  
ATOM    622  CD1 LEU A  39       2.879 -17.364 -16.583  1.00  0.350          C  
ATOM    623  CD2 LEU A  39       4.975 -16.232 -17.134  1.00  0.350          C  
ATOM    624  H   LEU A  39       2.122 -15.316 -20.168  1.00  0.300          H  
ATOM    625  HA  LEU A  39       5.012 -15.969 -19.995  1.00  0.300          H  
ATOM    626 1HB  LEU A  39       2.557 -17.513 -19.120  1.00  0.420          H  
ATOM    627 2HB  LEU A  39       4.202 -18.062 -18.866  1.00  0.420          H  
ATOM    628  HG  LEU A  39       3.061 -15.539 -17.669  1.00  0.420          H  
ATOM    629 1HD1 LEU A  39       2.886 -16.863 -15.631  1.00  0.420          H  
ATOM    630 2HD1 LEU A  39       1.846 -17.557 -16.889  1.00  0.420          H  
ATOM    631 3HD1 LEU A  39       3.410 -18.304 -16.504  1.00  0.420          H  
ATOM    632 1HD2 LEU A  39       4.961 -15.753 -16.165  1.00  0.420          H  
ATOM    633 2HD2 LEU A  39       5.474 -17.187 -17.054  1.00  0.420          H  
ATOM    634 3HD2 LEU A  39       5.508 -15.596 -17.838  1.00  0.420          H  
ATOM    635  N   SER A  40       5.329 -17.853 -21.540  1.00  0.250          N  
ATOM    636  CA  SER A  40       5.524 -18.899 -22.529  1.00  0.250          C  
ATOM    637  C   SER A  40       5.088 -20.200 -21.895  1.00  0.240          C  
ATOM    638  O   SER A  40       4.865 -20.248 -20.679  1.00  0.220          O  
ATOM    639  CB  SER A  40       6.968 -19.002 -22.978  1.00  0.350          C  
ATOM    640  OG  SER A  40       7.792 -19.502 -21.961  1.00  0.350          O  
ATOM    641  H   SER A  40       6.128 -17.500 -21.005  1.00  0.300          H  
ATOM    642  HA  SER A  40       4.892 -18.697 -23.395  1.00  0.300          H  
ATOM    643 1HB  SER A  40       7.033 -19.655 -23.847  1.00  0.420          H  
ATOM    644 2HB  SER A  40       7.322 -18.018 -23.279  1.00  0.420          H  
ATOM    645  HG  SER A  40       8.666 -19.604 -22.371  1.00  0.420          H  
ATOM    646  N   GLN A  41       4.975 -21.267 -22.685  1.00  0.250          N  
ATOM    647  CA  GLN A  41       4.576 -22.539 -22.102  1.00  0.230          C  
ATOM    648  C   GLN A  41       5.609 -23.020 -21.099  1.00  0.210          C  
ATOM    649  O   GLN A  41       5.255 -23.533 -20.036  1.00  0.190          O  
ATOM    650  CB  GLN A  41       4.405 -23.592 -23.199  1.00  0.330          C  
ATOM    651  CG  GLN A  41       3.841 -24.935 -22.731  1.00  0.330          C  
ATOM    652  CD  GLN A  41       2.443 -24.787 -22.195  1.00  0.330          C  
ATOM    653  OE1 GLN A  41       1.677 -23.983 -22.753  1.00  0.330          O  
ATOM    654  NE2 GLN A  41       2.095 -25.551 -21.164  1.00  0.330          N  
ATOM    655  H   GLN A  41       5.169 -21.192 -23.674  1.00  0.300          H  
ATOM    656  HA  GLN A  41       3.629 -22.398 -21.580  1.00  0.280          H  
ATOM    657 1HB  GLN A  41       3.752 -23.203 -23.978  1.00  0.400          H  
ATOM    658 2HB  GLN A  41       5.379 -23.790 -23.658  1.00  0.400          H  
ATOM    659 1HG  GLN A  41       3.817 -25.627 -23.570  1.00  0.400          H  
ATOM    660 2HG  GLN A  41       4.471 -25.342 -21.932  1.00  0.400          H  
ATOM    661 1HE2 GLN A  41       1.174 -25.502 -20.780  1.00  0.400          H  
ATOM    662 2HE2 GLN A  41       2.781 -26.218 -20.767  1.00  0.400          H  
ATOM    663  N   GLU A  42       6.885 -22.805 -21.405  1.00  0.210          N  
ATOM    664  CA  GLU A  42       7.944 -23.237 -20.520  1.00  0.210          C  
ATOM    665  C   GLU A  42       7.915 -22.434 -19.232  1.00  0.170          C  
ATOM    666  O   GLU A  42       8.051 -22.998 -18.149  1.00  0.170          O  
ATOM    667  CB  GLU A  42       9.295 -23.079 -21.217  1.00  0.290          C  
ATOM    668  CG  GLU A  42       9.475 -23.996 -22.432  1.00  0.290          C  
ATOM    669  CD  GLU A  42       8.744 -23.477 -23.658  1.00  0.290          C  
ATOM    670  OE1 GLU A  42       8.285 -22.350 -23.611  1.00  0.290          O  
ATOM    671  OE2 GLU A  42       8.632 -24.194 -24.618  1.00  0.290          O  
ATOM    672  H   GLU A  42       7.127 -22.371 -22.300  1.00  0.250          H  
ATOM    673  HA  GLU A  42       7.786 -24.288 -20.276  1.00  0.250          H  
ATOM    674 1HB  GLU A  42       9.421 -22.046 -21.539  1.00  0.350          H  
ATOM    675 2HB  GLU A  42      10.093 -23.299 -20.509  1.00  0.350          H  
ATOM    676 1HG  GLU A  42      10.537 -24.082 -22.659  1.00  0.350          H  
ATOM    677 2HG  GLU A  42       9.099 -24.988 -22.183  1.00  0.350          H  
ATOM    678  N   GLN A  43       7.705 -21.122 -19.334  1.00  0.170          N  
ATOM    679  CA  GLN A  43       7.675 -20.285 -18.143  1.00  0.160          C  
ATOM    680  C   GLN A  43       6.515 -20.665 -17.234  1.00  0.150          C  
ATOM    681  O   GLN A  43       6.680 -20.756 -16.015  1.00  0.150          O  
ATOM    682  CB  GLN A  43       7.574 -18.832 -18.552  1.00  0.230          C  
ATOM    683  CG  GLN A  43       8.825 -18.287 -19.193  1.00  0.230          C  
ATOM    684  CD  GLN A  43       8.616 -16.909 -19.753  1.00  0.230          C  
ATOM    685  OE1 GLN A  43       7.511 -16.572 -20.205  1.00  0.230          O  
ATOM    686  NE2 GLN A  43       9.666 -16.093 -19.754  1.00  0.230          N  
ATOM    687  H   GLN A  43       7.614 -20.706 -20.262  1.00  0.200          H  
ATOM    688  HA  GLN A  43       8.601 -20.432 -17.591  1.00  0.190          H  
ATOM    689 1HB  GLN A  43       6.746 -18.718 -19.245  1.00  0.270          H  
ATOM    690 2HB  GLN A  43       7.358 -18.249 -17.700  1.00  0.270          H  
ATOM    691 1HG  GLN A  43       9.596 -18.232 -18.434  1.00  0.270          H  
ATOM    692 2HG  GLN A  43       9.150 -18.947 -19.984  1.00  0.270          H  
ATOM    693 1HE2 GLN A  43       9.578 -15.167 -20.127  1.00  0.270          H  
ATOM    694 2HE2 GLN A  43      10.552 -16.402 -19.401  1.00  0.270          H  
ATOM    695  N   TYR A  44       5.362 -20.936 -17.836  1.00  0.150          N  
ATOM    696  CA  TYR A  44       4.170 -21.352 -17.130  1.00  0.150          C  
ATOM    697  C   TYR A  44       4.434 -22.635 -16.348  1.00  0.160          C  
ATOM    698  O   TYR A  44       4.178 -22.695 -15.138  1.00  0.160          O  
ATOM    699  CB  TYR A  44       3.062 -21.491 -18.172  1.00  0.210          C  
ATOM    700  CG  TYR A  44       1.756 -22.067 -17.766  1.00  0.210          C  
ATOM    701  CD1 TYR A  44       0.816 -21.320 -17.076  1.00  0.210          C  
ATOM    702  CD2 TYR A  44       1.474 -23.361 -18.164  1.00  0.210          C  
ATOM    703  CE1 TYR A  44      -0.417 -21.887 -16.785  1.00  0.210          C  
ATOM    704  CE2 TYR A  44       0.263 -23.922 -17.881  1.00  0.210          C  
ATOM    705  CZ  TYR A  44      -0.690 -23.199 -17.200  1.00  0.210          C  
ATOM    706  OH  TYR A  44      -1.917 -23.788 -16.939  1.00  0.210          O  
ATOM    707  H   TYR A  44       5.292 -20.822 -18.852  1.00  0.180          H  
ATOM    708  HA  TYR A  44       3.898 -20.580 -16.416  1.00  0.180          H  
ATOM    709 1HB  TYR A  44       2.865 -20.500 -18.590  1.00  0.250          H  
ATOM    710 2HB  TYR A  44       3.438 -22.090 -18.992  1.00  0.250          H  
ATOM    711  HD1 TYR A  44       1.037 -20.296 -16.778  1.00  0.250          H  
ATOM    712  HD2 TYR A  44       2.222 -23.931 -18.716  1.00  0.250          H  
ATOM    713  HE1 TYR A  44      -1.176 -21.317 -16.250  1.00  0.250          H  
ATOM    714  HE2 TYR A  44       0.046 -24.939 -18.203  1.00  0.250          H  
ATOM    715  HH  TYR A  44      -2.523 -23.147 -16.487  1.00  0.250          H  
ATOM    716  N   GLU A  45       4.975 -23.654 -17.025  1.00  0.170          N  
ATOM    717  CA  GLU A  45       5.254 -24.921 -16.368  1.00  0.190          C  
ATOM    718  C   GLU A  45       6.313 -24.782 -15.271  1.00  0.180          C  
ATOM    719  O   GLU A  45       6.191 -25.405 -14.211  1.00  0.200          O  
ATOM    720  CB  GLU A  45       5.684 -25.954 -17.405  1.00  0.260          C  
ATOM    721  CG  GLU A  45       4.552 -26.366 -18.343  1.00  0.260          C  
ATOM    722  CD  GLU A  45       4.971 -27.322 -19.416  1.00  0.260          C  
ATOM    723  OE1 GLU A  45       6.086 -27.794 -19.379  1.00  0.260          O  
ATOM    724  OE2 GLU A  45       4.178 -27.548 -20.308  1.00  0.260          O  
ATOM    725  H   GLU A  45       5.173 -23.552 -18.027  1.00  0.200          H  
ATOM    726  HA  GLU A  45       4.334 -25.271 -15.907  1.00  0.230          H  
ATOM    727 1HB  GLU A  45       6.490 -25.536 -18.015  1.00  0.310          H  
ATOM    728 2HB  GLU A  45       6.069 -26.842 -16.907  1.00  0.310          H  
ATOM    729 1HG  GLU A  45       3.761 -26.824 -17.752  1.00  0.310          H  
ATOM    730 2HG  GLU A  45       4.141 -25.474 -18.806  1.00  0.310          H  
ATOM    731  N   ARG A  46       7.346 -23.966 -15.511  1.00  0.170          N  
ATOM    732  CA  ARG A  46       8.401 -23.773 -14.528  1.00  0.170          C  
ATOM    733  C   ARG A  46       7.883 -23.139 -13.247  1.00  0.160          C  
ATOM    734  O   ARG A  46       8.273 -23.553 -12.158  1.00  0.210          O  
ATOM    735  CB  ARG A  46       9.521 -22.941 -15.122  1.00  0.240          C  
ATOM    736  CG  ARG A  46      10.353 -23.687 -16.166  1.00  0.240          C  
ATOM    737  CD  ARG A  46      11.291 -22.800 -16.878  1.00  0.240          C  
ATOM    738  NE  ARG A  46      12.035 -23.527 -17.904  1.00  0.240          N  
ATOM    739  CZ  ARG A  46      12.797 -22.962 -18.866  1.00  0.240          C  
ATOM    740  NH1 ARG A  46      12.926 -21.652 -18.938  1.00  0.240          N  
ATOM    741  NH2 ARG A  46      13.417 -23.735 -19.744  1.00  0.240          N  
ATOM    742  H   ARG A  46       7.421 -23.500 -16.420  1.00  0.200          H  
ATOM    743  HA  ARG A  46       8.810 -24.751 -14.281  1.00  0.200          H  
ATOM    744 1HB  ARG A  46       9.096 -22.059 -15.601  1.00  0.290          H  
ATOM    745 2HB  ARG A  46      10.187 -22.602 -14.332  1.00  0.290          H  
ATOM    746 1HG  ARG A  46      10.946 -24.442 -15.654  1.00  0.290          H  
ATOM    747 2HG  ARG A  46       9.713 -24.182 -16.884  1.00  0.290          H  
ATOM    748 1HD  ARG A  46      10.721 -22.006 -17.362  1.00  0.290          H  
ATOM    749 2HD  ARG A  46      12.001 -22.372 -16.171  1.00  0.290          H  
ATOM    750  HE  ARG A  46      11.970 -24.538 -17.892  1.00  0.290          H  
ATOM    751 1HH1 ARG A  46      12.456 -21.059 -18.272  1.00  0.290          H  
ATOM    752 2HH1 ARG A  46      13.498 -21.239 -19.661  1.00  0.290          H  
ATOM    753 1HH2 ARG A  46      13.318 -24.740 -19.692  1.00  0.290          H  
ATOM    754 2HH2 ARG A  46      13.987 -23.324 -20.468  1.00  0.290          H  
ATOM    755  N   VAL A  47       6.973 -22.166 -13.347  1.00  0.140          N  
ATOM    756  CA  VAL A  47       6.442 -21.578 -12.124  1.00  0.130          C  
ATOM    757  C   VAL A  47       5.605 -22.636 -11.395  1.00  0.120          C  
ATOM    758  O   VAL A  47       5.756 -22.860 -10.192  1.00  0.130          O  
ATOM    759  CB  VAL A  47       5.566 -20.335 -12.385  1.00  0.190          C  
ATOM    760  CG1 VAL A  47       4.972 -19.908 -11.075  1.00  0.190          C  
ATOM    761  CG2 VAL A  47       6.390 -19.196 -12.978  1.00  0.190          C  
ATOM    762  H   VAL A  47       6.713 -21.808 -14.274  1.00  0.170          H  
ATOM    763  HA  VAL A  47       7.277 -21.289 -11.486  1.00  0.160          H  
ATOM    764  HB  VAL A  47       4.755 -20.593 -13.072  1.00  0.220          H  
ATOM    765 1HG1 VAL A  47       4.365 -19.040 -11.191  1.00  0.220          H  
ATOM    766 2HG1 VAL A  47       4.372 -20.689 -10.629  1.00  0.220          H  
ATOM    767 3HG1 VAL A  47       5.794 -19.687 -10.445  1.00  0.220          H  
ATOM    768 1HG2 VAL A  47       5.747 -18.334 -13.143  1.00  0.220          H  
ATOM    769 2HG2 VAL A  47       7.189 -18.929 -12.297  1.00  0.220          H  
ATOM    770 3HG2 VAL A  47       6.815 -19.512 -13.916  1.00  0.220          H  
ATOM    771  N   LEU A  48       4.734 -23.325 -12.145  1.00  0.150          N  
ATOM    772  CA  LEU A  48       3.839 -24.343 -11.597  1.00  0.210          C  
ATOM    773  C   LEU A  48       4.559 -25.518 -10.961  1.00  0.250          C  
ATOM    774  O   LEU A  48       4.005 -26.177 -10.086  1.00  0.460          O  
ATOM    775  CB  LEU A  48       2.929 -24.891 -12.696  1.00  0.270          C  
ATOM    776  CG  LEU A  48       1.864 -23.947 -13.253  1.00  0.270          C  
ATOM    777  CD1 LEU A  48       1.256 -24.570 -14.461  1.00  0.270          C  
ATOM    778  CD2 LEU A  48       0.768 -23.694 -12.209  1.00  0.270          C  
ATOM    779  H   LEU A  48       4.666 -23.113 -13.148  1.00  0.180          H  
ATOM    780  HA  LEU A  48       3.243 -23.876 -10.820  1.00  0.250          H  
ATOM    781 1HB  LEU A  48       3.562 -25.195 -13.526  1.00  0.320          H  
ATOM    782 2HB  LEU A  48       2.425 -25.777 -12.313  1.00  0.320          H  
ATOM    783  HG  LEU A  48       2.319 -23.016 -13.543  1.00  0.320          H  
ATOM    784 1HD1 LEU A  48       0.512 -23.898 -14.847  1.00  0.320          H  
ATOM    785 2HD1 LEU A  48       2.025 -24.736 -15.215  1.00  0.320          H  
ATOM    786 3HD1 LEU A  48       0.791 -25.516 -14.199  1.00  0.320          H  
ATOM    787 1HD2 LEU A  48       0.014 -23.034 -12.641  1.00  0.320          H  
ATOM    788 2HD2 LEU A  48       0.302 -24.640 -11.932  1.00  0.320          H  
ATOM    789 3HD2 LEU A  48       1.180 -23.228 -11.320  1.00  0.320          H  
ATOM    790  N   ALA A  49       5.788 -25.786 -11.393  1.00  0.250          N  
ATOM    791  CA  ALA A  49       6.610 -26.864 -10.875  1.00  0.260          C  
ATOM    792  C   ALA A  49       6.872 -26.769  -9.367  1.00  0.250          C  
ATOM    793  O   ALA A  49       7.201 -27.783  -8.748  1.00  0.320          O  
ATOM    794  CB  ALA A  49       7.942 -26.884 -11.602  1.00  0.360          C  
ATOM    795  H   ALA A  49       6.161 -25.264 -12.190  1.00  0.300          H  
ATOM    796  HA  ALA A  49       6.084 -27.798 -11.066  1.00  0.310          H  
ATOM    797 1HB  ALA A  49       8.540 -27.718 -11.245  1.00  0.430          H  
ATOM    798 2HB  ALA A  49       7.766 -26.986 -12.673  1.00  0.430          H  
ATOM    799 3HB  ALA A  49       8.466 -25.950 -11.408  1.00  0.430          H  
ATOM    800  N   GLU A  50       6.809 -25.573  -8.775  1.00  0.180          N  
ATOM    801  CA  GLU A  50       7.070 -25.466  -7.339  1.00  0.180          C  
ATOM    802  C   GLU A  50       5.922 -26.074  -6.535  1.00  0.200          C  
ATOM    803  O   GLU A  50       4.763 -26.011  -6.947  1.00  0.270          O  
ATOM    804  CB  GLU A  50       7.309 -24.021  -6.929  1.00  0.250          C  
ATOM    805  CG  GLU A  50       8.563 -23.417  -7.491  1.00  0.250          C  
ATOM    806  CD  GLU A  50       9.797 -24.037  -6.917  1.00  0.250          C  
ATOM    807  OE1 GLU A  50       9.780 -24.341  -5.752  1.00  0.250          O  
ATOM    808  OE2 GLU A  50      10.731 -24.264  -7.645  1.00  0.250          O  
ATOM    809  H   GLU A  50       6.531 -24.745  -9.317  1.00  0.220          H  
ATOM    810  HA  GLU A  50       7.975 -26.033  -7.113  1.00  0.220          H  
ATOM    811 1HB  GLU A  50       6.500 -23.413  -7.283  1.00  0.300          H  
ATOM    812 2HB  GLU A  50       7.330 -23.949  -5.852  1.00  0.300          H  
ATOM    813 1HG  GLU A  50       8.565 -23.538  -8.576  1.00  0.300          H  
ATOM    814 2HG  GLU A  50       8.554 -22.353  -7.267  1.00  0.300          H  
ATOM    815  N   ASN A  51       6.231 -26.672  -5.373  1.00  0.190          N  
ATOM    816  CA  ASN A  51       5.178 -27.292  -4.569  1.00  0.220          C  
ATOM    817  C   ASN A  51       4.603 -26.453  -3.427  1.00  0.300          C  
ATOM    818  O   ASN A  51       3.836 -26.972  -2.612  1.00  0.360          O  
ATOM    819  CB  ASN A  51       5.662 -28.632  -4.049  1.00  0.300          C  
ATOM    820  CG  ASN A  51       6.834 -28.528  -3.115  1.00  0.300          C  
ATOM    821  OD1 ASN A  51       7.487 -27.481  -2.983  1.00  0.300          O  
ATOM    822  ND2 ASN A  51       7.127 -29.619  -2.451  1.00  0.300          N  
ATOM    823  H   ASN A  51       7.195 -26.705  -5.052  1.00  0.230          H  
ATOM    824  HA  ASN A  51       4.342 -27.499  -5.238  1.00  0.260          H  
ATOM    825 1HB  ASN A  51       4.845 -29.134  -3.530  1.00  0.360          H  
ATOM    826 2HB  ASN A  51       5.944 -29.260  -4.894  1.00  0.360          H  
ATOM    827 1HD2 ASN A  51       7.895 -29.624  -1.812  1.00  0.360          H  
ATOM    828 2HD2 ASN A  51       6.581 -30.447  -2.583  1.00  0.360          H  
ATOM    829  N   THR A  52       4.937 -25.171  -3.373  1.00  0.400          N  
ATOM    830  CA  THR A  52       4.358 -24.302  -2.355  1.00  0.600          C  
ATOM    831  C   THR A  52       3.892 -23.032  -3.039  1.00  0.450          C  
ATOM    832  O   THR A  52       4.601 -22.463  -3.876  1.00  0.370          O  
ATOM    833  CB  THR A  52       5.356 -23.942  -1.232  1.00  0.760          C  
ATOM    834  OG1 THR A  52       6.421 -23.184  -1.784  1.00  0.760          O  
ATOM    835  CG2 THR A  52       5.925 -25.201  -0.607  1.00  0.760          C  
ATOM    836  H   THR A  52       5.583 -24.808  -4.058  1.00  0.480          H  
ATOM    837  HA  THR A  52       3.491 -24.792  -1.911  1.00  0.720          H  
ATOM    838  HB  THR A  52       4.852 -23.358  -0.471  1.00  0.910          H  
ATOM    839  HG1 THR A  52       6.954 -22.801  -1.075  1.00  0.910          H  
ATOM    840 1HG2 THR A  52       6.626 -24.929   0.179  1.00  0.910          H  
ATOM    841 2HG2 THR A  52       5.115 -25.795  -0.184  1.00  0.910          H  
ATOM    842 3HG2 THR A  52       6.442 -25.782  -1.355  1.00  0.910          H  
ATOM    843  N   ARG A  53       2.769 -22.487  -2.594  1.00  0.420          N  
ATOM    844  CA  ARG A  53       2.257 -21.285  -3.233  1.00  0.330          C  
ATOM    845  C   ARG A  53       3.194 -20.066  -3.222  1.00  0.230          C  
ATOM    846  O   ARG A  53       3.295 -19.409  -4.262  1.00  0.210          O  
ATOM    847  CB  ARG A  53       0.922 -20.904  -2.640  1.00  0.500          C  
ATOM    848  CG  ARG A  53      -0.206 -21.845  -3.004  1.00  0.500          C  
ATOM    849  CD  ARG A  53      -1.485 -21.238  -2.683  1.00  0.500          C  
ATOM    850  NE  ARG A  53      -1.649 -20.973  -1.245  1.00  0.500          N  
ATOM    851  CZ  ARG A  53      -2.165 -21.829  -0.331  1.00  0.500          C  
ATOM    852  NH1 ARG A  53      -2.594 -23.024  -0.689  1.00  0.500          N  
ATOM    853  NH2 ARG A  53      -2.239 -21.457   0.938  1.00  0.500          N  
ATOM    854  H   ARG A  53       2.241 -22.959  -1.871  1.00  0.500          H  
ATOM    855  HA  ARG A  53       2.069 -21.537  -4.280  1.00  0.400          H  
ATOM    856 1HB  ARG A  53       0.979 -20.895  -1.561  1.00  0.600          H  
ATOM    857 2HB  ARG A  53       0.650 -19.898  -2.967  1.00  0.600          H  
ATOM    858 1HG  ARG A  53      -0.180 -22.044  -4.081  1.00  0.600          H  
ATOM    859 2HG  ARG A  53      -0.107 -22.777  -2.456  1.00  0.600          H  
ATOM    860 1HD  ARG A  53      -1.500 -20.305  -3.201  1.00  0.600          H  
ATOM    861 2HD  ARG A  53      -2.310 -21.851  -3.037  1.00  0.600          H  
ATOM    862  HE  ARG A  53      -1.325 -20.075  -0.905  1.00  0.600          H  
ATOM    863 1HH1 ARG A  53      -2.545 -23.314  -1.653  1.00  0.600          H  
ATOM    864 2HH1 ARG A  53      -2.976 -23.653   0.004  1.00  0.600          H  
ATOM    865 1HH2 ARG A  53      -1.911 -20.543   1.219  1.00  0.600          H  
ATOM    866 2HH2 ARG A  53      -2.622 -22.085   1.629  1.00  0.600          H  
ATOM    867  N   PRO A  54       3.864 -19.684  -2.102  1.00  0.200          N  
ATOM    868  CA  PRO A  54       4.804 -18.582  -2.093  1.00  0.190          C  
ATOM    869  C   PRO A  54       6.025 -18.840  -2.974  1.00  0.200          C  
ATOM    870  O   PRO A  54       6.660 -17.890  -3.429  1.00  0.240          O  
ATOM    871  CB  PRO A  54       5.163 -18.434  -0.607  1.00  0.290          C  
ATOM    872  CG  PRO A  54       4.840 -19.766   0.016  1.00  0.290          C  
ATOM    873  CD  PRO A  54       3.630 -20.264  -0.741  1.00  0.290          C  
ATOM    874  HA  PRO A  54       4.274 -17.678  -2.434  1.00  0.230          H  
ATOM    875 1HB  PRO A  54       6.225 -18.167  -0.509  1.00  0.340          H  
ATOM    876 2HB  PRO A  54       4.582 -17.603  -0.170  1.00  0.340          H  
ATOM    877 1HG  PRO A  54       5.704 -20.445  -0.073  1.00  0.340          H  
ATOM    878 2HG  PRO A  54       4.645 -19.644   1.093  1.00  0.340          H  
ATOM    879 1HD  PRO A  54       3.673 -21.320  -0.680  1.00  0.340          H  
ATOM    880 2HD  PRO A  54       2.713 -19.854  -0.300  1.00  0.340          H  
ATOM    881  N   SER A  55       6.353 -20.103  -3.275  1.00  0.230          N  
ATOM    882  CA  SER A  55       7.503 -20.345  -4.120  1.00  0.230          C  
ATOM    883  C   SER A  55       7.055 -20.130  -5.542  1.00  0.190          C  
ATOM    884  O   SER A  55       7.800 -19.583  -6.357  1.00  0.190          O  
ATOM    885  CB  SER A  55       8.063 -21.736  -3.929  1.00  0.320          C  
ATOM    886  OG  SER A  55       8.601 -21.908  -2.639  1.00  0.320          O  
ATOM    887  H   SER A  55       5.849 -20.930  -2.955  1.00  0.280          H  
ATOM    888  HA  SER A  55       8.283 -19.624  -3.882  1.00  0.280          H  
ATOM    889 1HB  SER A  55       7.270 -22.459  -4.090  1.00  0.390          H  
ATOM    890 2HB  SER A  55       8.832 -21.926  -4.675  1.00  0.390          H  
ATOM    891  HG  SER A  55       8.931 -22.814  -2.620  1.00  0.390          H  
ATOM    892  N   GLN A  56       5.828 -20.556  -5.843  1.00  0.180          N  
ATOM    893  CA  GLN A  56       5.303 -20.396  -7.185  1.00  0.150          C  
ATOM    894  C   GLN A  56       5.199 -18.900  -7.489  1.00  0.120          C  
ATOM    895  O   GLN A  56       5.609 -18.442  -8.555  1.00  0.110          O  
ATOM    896  CB  GLN A  56       3.918 -21.018  -7.297  1.00  0.220          C  
ATOM    897  CG  GLN A  56       3.856 -22.511  -7.190  1.00  0.220          C  
ATOM    898  CD  GLN A  56       2.446 -23.021  -7.139  1.00  0.220          C  
ATOM    899  OE1 GLN A  56       1.502 -22.250  -6.934  1.00  0.220          O  
ATOM    900  NE2 GLN A  56       2.300 -24.322  -7.321  1.00  0.220          N  
ATOM    901  H   GLN A  56       5.294 -21.039  -5.114  1.00  0.220          H  
ATOM    902  HA  GLN A  56       5.981 -20.864  -7.901  1.00  0.180          H  
ATOM    903 1HB  GLN A  56       3.263 -20.588  -6.542  1.00  0.270          H  
ATOM    904 2HB  GLN A  56       3.524 -20.772  -8.269  1.00  0.270          H  
ATOM    905 1HG  GLN A  56       4.328 -22.944  -8.070  1.00  0.270          H  
ATOM    906 2HG  GLN A  56       4.373 -22.839  -6.300  1.00  0.270          H  
ATOM    907 1HE2 GLN A  56       1.387 -24.747  -7.309  1.00  0.270          H  
ATOM    908 2HE2 GLN A  56       3.142 -24.902  -7.459  1.00  0.270          H  
ATOM    909  N   MET A  57       4.703 -18.102  -6.535  1.00  0.120          N  
ATOM    910  CA  MET A  57       4.646 -16.681  -6.827  1.00  0.120          C  
ATOM    911  C   MET A  57       6.033 -16.082  -6.930  1.00  0.140          C  
ATOM    912  O   MET A  57       6.279 -15.267  -7.819  1.00  0.150          O  
ATOM    913  CB  MET A  57       3.839 -15.922  -5.808  1.00  0.170          C  
ATOM    914  CG  MET A  57       2.364 -16.148  -5.855  1.00  0.170          C  
ATOM    915  SD  MET A  57       1.568 -15.704  -7.473  1.00  0.170          S  
ATOM    916  CE  MET A  57       1.797 -13.946  -7.635  1.00  0.170          C  
ATOM    917  H   MET A  57       4.335 -18.494  -5.660  1.00  0.140          H  
ATOM    918  HA  MET A  57       4.168 -16.557  -7.795  1.00  0.140          H  
ATOM    919 1HB  MET A  57       4.161 -16.229  -4.818  1.00  0.200          H  
ATOM    920 2HB  MET A  57       4.034 -14.866  -5.911  1.00  0.200          H  
ATOM    921 1HG  MET A  57       2.188 -17.200  -5.655  1.00  0.200          H  
ATOM    922 2HG  MET A  57       1.898 -15.574  -5.057  1.00  0.200          H  
ATOM    923 1HE  MET A  57       1.326 -13.598  -8.555  1.00  0.200          H  
ATOM    924 2HE  MET A  57       1.359 -13.436  -6.783  1.00  0.200          H  
ATOM    925 3HE  MET A  57       2.850 -13.742  -7.684  1.00  0.200          H  
ATOM    926  N   ARG A  58       6.972 -16.501  -6.081  1.00  0.150          N  
ATOM    927  CA  ARG A  58       8.302 -15.946  -6.185  1.00  0.160          C  
ATOM    928  C   ARG A  58       8.911 -16.236  -7.555  1.00  0.160          C  
ATOM    929  O   ARG A  58       9.561 -15.355  -8.125  1.00  0.170          O  
ATOM    930  CB  ARG A  58       9.189 -16.430  -5.062  1.00  0.220          C  
ATOM    931  CG  ARG A  58      10.530 -15.712  -4.978  1.00  0.220          C  
ATOM    932  CD  ARG A  58      11.281 -16.084  -3.752  1.00  0.220          C  
ATOM    933  NE  ARG A  58      10.526 -15.705  -2.547  1.00  0.220          N  
ATOM    934  CZ  ARG A  58      10.450 -14.452  -2.014  1.00  0.220          C  
ATOM    935  NH1 ARG A  58      11.089 -13.433  -2.566  1.00  0.220          N  
ATOM    936  NH2 ARG A  58       9.710 -14.245  -0.932  1.00  0.220          N  
ATOM    937  H   ARG A  58       6.768 -17.158  -5.322  1.00  0.180          H  
ATOM    938  HA  ARG A  58       8.222 -14.868  -6.082  1.00  0.190          H  
ATOM    939 1HB  ARG A  58       8.664 -16.307  -4.120  1.00  0.260          H  
ATOM    940 2HB  ARG A  58       9.379 -17.496  -5.190  1.00  0.260          H  
ATOM    941 1HG  ARG A  58      11.136 -15.988  -5.841  1.00  0.260          H  
ATOM    942 2HG  ARG A  58      10.361 -14.638  -4.989  1.00  0.260          H  
ATOM    943 1HD  ARG A  58      11.427 -17.165  -3.735  1.00  0.260          H  
ATOM    944 2HD  ARG A  58      12.250 -15.587  -3.732  1.00  0.260          H  
ATOM    945  HE  ARG A  58      10.009 -16.440  -2.079  1.00  0.260          H  
ATOM    946 1HH1 ARG A  58      11.652 -13.564  -3.387  1.00  0.260          H  
ATOM    947 2HH1 ARG A  58      10.995 -12.485  -2.155  1.00  0.260          H  
ATOM    948 1HH2 ARG A  58       9.209 -15.007  -0.505  1.00  0.260          H  
ATOM    949 2HH2 ARG A  58       9.637 -13.289  -0.534  1.00  0.260          H  
ATOM    950  N   LYS A  59       8.700 -17.451  -8.099  1.00  0.150          N  
ATOM    951  CA  LYS A  59       9.227 -17.777  -9.423  1.00  0.140          C  
ATOM    952  C   LYS A  59       8.562 -16.907 -10.483  1.00  0.120          C  
ATOM    953  O   LYS A  59       9.228 -16.462 -11.425  1.00  0.130          O  
ATOM    954  CB  LYS A  59       9.017 -19.248  -9.773  1.00  0.200          C  
ATOM    955  CG  LYS A  59       9.830 -20.254  -8.964  1.00  0.200          C  
ATOM    956  CD  LYS A  59      11.332 -20.184  -9.209  1.00  0.200          C  
ATOM    957  CE  LYS A  59      12.033 -21.308  -8.450  1.00  0.200          C  
ATOM    958  NZ  LYS A  59      13.510 -21.273  -8.612  1.00  0.200          N  
ATOM    959  H   LYS A  59       8.207 -18.163  -7.549  1.00  0.180          H  
ATOM    960  HA  LYS A  59      10.289 -17.553  -9.436  1.00  0.170          H  
ATOM    961 1HB  LYS A  59       7.970 -19.498  -9.610  1.00  0.240          H  
ATOM    962 2HB  LYS A  59       9.231 -19.408 -10.827  1.00  0.240          H  
ATOM    963 1HG  LYS A  59       9.649 -20.096  -7.907  1.00  0.240          H  
ATOM    964 2HG  LYS A  59       9.485 -21.251  -9.226  1.00  0.240          H  
ATOM    965 1HD  LYS A  59      11.538 -20.280 -10.275  1.00  0.240          H  
ATOM    966 2HD  LYS A  59      11.727 -19.236  -8.855  1.00  0.240          H  
ATOM    967 1HE  LYS A  59      11.787 -21.230  -7.392  1.00  0.240          H  
ATOM    968 2HE  LYS A  59      11.664 -22.260  -8.827  1.00  0.240          H  
ATOM    969 1HZ  LYS A  59      13.915 -22.043  -8.095  1.00  0.240          H  
ATOM    970 2HZ  LYS A  59      13.745 -21.364  -9.590  1.00  0.240          H  
ATOM    971 3HZ  LYS A  59      13.872 -20.403  -8.257  1.00  0.240          H  
ATOM    972  N   LEU A  60       7.262 -16.642 -10.330  1.00  0.100          N  
ATOM    973  CA  LEU A  60       6.579 -15.775 -11.272  1.00  0.090          C  
ATOM    974  C   LEU A  60       7.169 -14.372 -11.228  1.00  0.110          C  
ATOM    975  O   LEU A  60       7.391 -13.752 -12.275  1.00  0.120          O  
ATOM    976  CB  LEU A  60       5.075 -15.729 -10.989  1.00  0.130          C  
ATOM    977  CG  LEU A  60       4.227 -14.801 -11.886  1.00  0.130          C  
ATOM    978  CD1 LEU A  60       4.386 -15.195 -13.351  1.00  0.130          C  
ATOM    979  CD2 LEU A  60       2.761 -14.915 -11.433  1.00  0.130          C  
ATOM    980  H   LEU A  60       6.737 -17.102  -9.576  1.00  0.120          H  
ATOM    981  HA  LEU A  60       6.740 -16.184 -12.261  1.00  0.110          H  
ATOM    982 1HB  LEU A  60       4.681 -16.731 -11.066  1.00  0.160          H  
ATOM    983 2HB  LEU A  60       4.936 -15.397  -9.963  1.00  0.160          H  
ATOM    984  HG  LEU A  60       4.557 -13.763 -11.774  1.00  0.160          H  
ATOM    985 1HD1 LEU A  60       3.792 -14.546 -13.946  1.00  0.160          H  
ATOM    986 2HD1 LEU A  60       5.420 -15.090 -13.663  1.00  0.160          H  
ATOM    987 3HD1 LEU A  60       4.074 -16.212 -13.501  1.00  0.160          H  
ATOM    988 1HD2 LEU A  60       2.139 -14.268 -12.034  1.00  0.160          H  
ATOM    989 2HD2 LEU A  60       2.414 -15.937 -11.531  1.00  0.160          H  
ATOM    990 3HD2 LEU A  60       2.691 -14.614 -10.394  1.00  0.160          H  
ATOM    991  N   PHE A  61       7.427 -13.860 -10.025  1.00  0.140          N  
ATOM    992  CA  PHE A  61       8.009 -12.537  -9.922  1.00  0.170          C  
ATOM    993  C   PHE A  61       9.445 -12.524 -10.434  1.00  0.180          C  
ATOM    994  O   PHE A  61       9.871 -11.535 -11.027  1.00  0.210          O  
ATOM    995  CB  PHE A  61       7.934 -11.983  -8.510  1.00  0.230          C  
ATOM    996  CG  PHE A  61       6.565 -11.466  -8.152  1.00  0.230          C  
ATOM    997  CD1 PHE A  61       5.751 -12.167  -7.312  1.00  0.230          C  
ATOM    998  CD2 PHE A  61       6.102 -10.251  -8.661  1.00  0.230          C  
ATOM    999  CE1 PHE A  61       4.516 -11.696  -6.970  1.00  0.230          C  
ATOM   1000  CE2 PHE A  61       4.861  -9.787  -8.315  1.00  0.230          C  
ATOM   1001  CZ  PHE A  61       4.074 -10.516  -7.475  1.00  0.230          C  
ATOM   1002  H   PHE A  61       7.173 -14.393  -9.188  1.00  0.170          H  
ATOM   1003  HA  PHE A  61       7.420 -11.873 -10.549  1.00  0.200          H  
ATOM   1004 1HB  PHE A  61       8.203 -12.770  -7.802  1.00  0.270          H  
ATOM   1005 2HB  PHE A  61       8.649 -11.175  -8.398  1.00  0.270          H  
ATOM   1006  HD1 PHE A  61       6.099 -13.103  -6.911  1.00  0.270          H  
ATOM   1007  HD2 PHE A  61       6.737  -9.659  -9.333  1.00  0.270          H  
ATOM   1008  HE1 PHE A  61       3.886 -12.266  -6.290  1.00  0.270          H  
ATOM   1009  HE2 PHE A  61       4.503  -8.838  -8.700  1.00  0.270          H  
ATOM   1010  HZ  PHE A  61       3.105 -10.155  -7.209  1.00  0.270          H  
ATOM   1011  N   SER A  62      10.182 -13.623 -10.290  1.00  0.180          N  
ATOM   1012  CA  SER A  62      11.527 -13.670 -10.848  1.00  0.210          C  
ATOM   1013  C   SER A  62      11.425 -13.440 -12.359  1.00  0.190          C  
ATOM   1014  O   SER A  62      12.150 -12.622 -12.931  1.00  0.270          O  
ATOM   1015  CB  SER A  62      12.194 -14.998 -10.556  1.00  0.280          C  
ATOM   1016  OG  SER A  62      13.492 -15.039 -11.083  1.00  0.280          O  
ATOM   1017  H   SER A  62       9.828 -14.403  -9.729  1.00  0.220          H  
ATOM   1018  HA  SER A  62      12.122 -12.870 -10.411  1.00  0.250          H  
ATOM   1019 1HB  SER A  62      12.221 -15.162  -9.478  1.00  0.340          H  
ATOM   1020 2HB  SER A  62      11.605 -15.800 -10.988  1.00  0.340          H  
ATOM   1021  HG  SER A  62      13.836 -15.907 -10.867  1.00  0.340          H  
ATOM   1022  N   LEU A  63      10.457 -14.100 -13.012  1.00  0.180          N  
ATOM   1023  CA  LEU A  63      10.264 -13.912 -14.447  1.00  0.190          C  
ATOM   1024  C   LEU A  63       9.911 -12.459 -14.762  1.00  0.210          C  
ATOM   1025  O   LEU A  63      10.451 -11.881 -15.716  1.00  0.230          O  
ATOM   1026  CB  LEU A  63       9.105 -14.780 -14.957  1.00  0.260          C  
ATOM   1027  CG  LEU A  63       9.275 -16.300 -14.949  1.00  0.260          C  
ATOM   1028  CD1 LEU A  63       7.946 -16.903 -15.291  1.00  0.260          C  
ATOM   1029  CD2 LEU A  63      10.315 -16.722 -15.952  1.00  0.260          C  
ATOM   1030  H   LEU A  63       9.906 -14.794 -12.494  1.00  0.220          H  
ATOM   1031  HA  LEU A  63      11.190 -14.156 -14.959  1.00  0.230          H  
ATOM   1032 1HB  LEU A  63       8.227 -14.554 -14.374  1.00  0.310          H  
ATOM   1033 2HB  LEU A  63       8.895 -14.485 -15.984  1.00  0.310          H  
ATOM   1034  HG  LEU A  63       9.567 -16.641 -13.956  1.00  0.310          H  
ATOM   1035 1HD1 LEU A  63       8.025 -17.989 -15.296  1.00  0.310          H  
ATOM   1036 2HD1 LEU A  63       7.206 -16.596 -14.562  1.00  0.310          H  
ATOM   1037 3HD1 LEU A  63       7.662 -16.550 -16.266  1.00  0.310          H  
ATOM   1038 1HD2 LEU A  63      10.399 -17.809 -15.943  1.00  0.310          H  
ATOM   1039 2HD2 LEU A  63      10.016 -16.386 -16.936  1.00  0.310          H  
ATOM   1040 3HD2 LEU A  63      11.278 -16.290 -15.699  1.00  0.310          H  
ATOM   1041  N   SER A  64       9.093 -11.842 -13.895  1.00  0.220          N  
ATOM   1042  CA  SER A  64       8.605 -10.483 -14.116  1.00  0.230          C  
ATOM   1043  C   SER A  64       9.707  -9.448 -14.178  1.00  0.230          C  
ATOM   1044  O   SER A  64       9.507  -8.352 -14.711  1.00  0.210          O  
ATOM   1045  CB  SER A  64       7.589 -10.042 -13.071  1.00  0.320          C  
ATOM   1046  OG  SER A  64       8.195  -9.696 -11.866  1.00  0.320          O  
ATOM   1047  H   SER A  64       8.685 -12.406 -13.142  1.00  0.260          H  
ATOM   1048  HA  SER A  64       8.127 -10.483 -15.052  1.00  0.280          H  
ATOM   1049 1HB  SER A  64       7.022  -9.195 -13.451  1.00  0.380          H  
ATOM   1050 2HB  SER A  64       6.885 -10.859 -12.902  1.00  0.380          H  
ATOM   1051  HG  SER A  64       8.769 -10.427 -11.622  1.00  0.380          H  
ATOM   1052  N   GLN A  65      10.905  -9.765 -13.694  1.00  0.290          N  
ATOM   1053  CA  GLN A  65      11.974  -8.789 -13.721  1.00  0.310          C  
ATOM   1054  C   GLN A  65      12.380  -8.453 -15.160  1.00  0.280          C  
ATOM   1055  O   GLN A  65      12.997  -7.415 -15.402  1.00  0.310          O  
ATOM   1056  CB  GLN A  65      13.187  -9.280 -12.925  1.00  0.430          C  
ATOM   1057  CG  GLN A  65      12.950  -9.365 -11.414  1.00  0.430          C  
ATOM   1058  CD  GLN A  65      14.183  -9.830 -10.658  1.00  0.430          C  
ATOM   1059  OE1 GLN A  65      15.310  -9.569 -11.086  1.00  0.430          O  
ATOM   1060  NE2 GLN A  65      13.986 -10.514  -9.539  1.00  0.430          N  
ATOM   1061  H   GLN A  65      11.100 -10.708 -13.334  1.00  0.350          H  
ATOM   1062  HA  GLN A  65      11.611  -7.876 -13.251  1.00  0.370          H  
ATOM   1063 1HB  GLN A  65      13.460 -10.281 -13.272  1.00  0.510          H  
ATOM   1064 2HB  GLN A  65      14.036  -8.625 -13.111  1.00  0.510          H  
ATOM   1065 1HG  GLN A  65      12.657  -8.385 -11.045  1.00  0.510          H  
ATOM   1066 2HG  GLN A  65      12.148 -10.087 -11.235  1.00  0.510          H  
ATOM   1067 1HE2 GLN A  65      14.770 -10.845  -9.013  1.00  0.510          H  
ATOM   1068 2HE2 GLN A  65      13.059 -10.710  -9.223  1.00  0.510          H  
ATOM   1069  N   SER A  66      12.061  -9.349 -16.107  1.00  0.250          N  
ATOM   1070  CA  SER A  66      12.381  -9.176 -17.522  1.00  0.270          C  
ATOM   1071  C   SER A  66      11.172  -8.752 -18.368  1.00  0.250          C  
ATOM   1072  O   SER A  66      11.257  -8.701 -19.599  1.00  0.310          O  
ATOM   1073  CB  SER A  66      12.955 -10.461 -18.094  1.00  0.370          C  
ATOM   1074  OG  SER A  66      14.183 -10.798 -17.495  1.00  0.370          O  
ATOM   1075  H   SER A  66      11.548 -10.196 -15.838  1.00  0.300          H  
ATOM   1076  HA  SER A  66      13.137  -8.395 -17.604  1.00  0.320          H  
ATOM   1077 1HB  SER A  66      12.237 -11.269 -17.937  1.00  0.440          H  
ATOM   1078 2HB  SER A  66      13.091 -10.351 -19.168  1.00  0.440          H  
ATOM   1079  HG  SER A  66      14.473 -11.601 -17.929  1.00  0.440          H  
ATOM   1080  N   TRP A  67      10.034  -8.510 -17.729  1.00  0.210          N  
ATOM   1081  CA  TRP A  67       8.802  -8.156 -18.425  1.00  0.260          C  
ATOM   1082  C   TRP A  67       8.717  -6.727 -18.903  1.00  0.300          C  
ATOM   1083  O   TRP A  67       9.226  -5.806 -18.266  1.00  0.350          O  
ATOM   1084  CB  TRP A  67       7.608  -8.413 -17.540  1.00  0.340          C  
ATOM   1085  CG  TRP A  67       7.223  -9.831 -17.381  1.00  0.340          C  
ATOM   1086  CD1 TRP A  67       7.817 -10.955 -17.880  1.00  0.340          C  
ATOM   1087  CD2 TRP A  67       6.132 -10.276 -16.589  1.00  0.340          C  
ATOM   1088  NE1 TRP A  67       7.157 -12.064 -17.437  1.00  0.340          N  
ATOM   1089  CE2 TRP A  67       6.126 -11.668 -16.636  1.00  0.340          C  
ATOM   1090  CE3 TRP A  67       5.204  -9.622 -15.841  1.00  0.340          C  
ATOM   1091  CZ2 TRP A  67       5.194 -12.411 -15.939  1.00  0.340          C  
ATOM   1092  CZ3 TRP A  67       4.300 -10.331 -15.160  1.00  0.340          C  
ATOM   1093  CH2 TRP A  67       4.269 -11.697 -15.190  1.00  0.340          C  
ATOM   1094  H   TRP A  67      10.022  -8.537 -16.707  1.00  0.250          H  
ATOM   1095  HA  TRP A  67       8.722  -8.793 -19.303  1.00  0.310          H  
ATOM   1096 1HB  TRP A  67       7.861  -8.061 -16.545  1.00  0.410          H  
ATOM   1097 2HB  TRP A  67       6.801  -7.820 -17.836  1.00  0.410          H  
ATOM   1098  HD1 TRP A  67       8.696 -10.975 -18.522  1.00  0.410          H  
ATOM   1099  HE1 TRP A  67       7.404 -13.015 -17.666  1.00  0.410          H  
ATOM   1100  HE3 TRP A  67       5.204  -8.540 -15.788  1.00  0.410          H  
ATOM   1101  HZ2 TRP A  67       5.174 -13.491 -15.963  1.00  0.410          H  
ATOM   1102  HZ3 TRP A  67       3.618  -9.762 -14.590  1.00  0.410          H  
ATOM   1103  HH2 TRP A  67       3.513 -12.224 -14.615  1.00  0.410          H  
ATOM   1104  N   ASP A  68       8.030  -6.534 -20.029  1.00  0.310          N  
ATOM   1105  CA  ASP A  68       7.806  -5.184 -20.497  1.00  0.370          C  
ATOM   1106  C   ASP A  68       6.638  -4.589 -19.710  1.00  0.340          C  
ATOM   1107  O   ASP A  68       5.970  -5.286 -18.935  1.00  0.320          O  
ATOM   1108  CB  ASP A  68       7.532  -5.219 -22.018  1.00  0.490          C  
ATOM   1109  CG  ASP A  68       7.711  -3.875 -22.779  1.00  0.490          C  
ATOM   1110  OD1 ASP A  68       7.627  -2.835 -22.152  1.00  0.490          O  
ATOM   1111  OD2 ASP A  68       7.900  -3.915 -23.966  1.00  0.490          O  
ATOM   1112  H   ASP A  68       7.677  -7.322 -20.552  1.00  0.370          H  
ATOM   1113  HA  ASP A  68       8.699  -4.587 -20.308  1.00  0.440          H  
ATOM   1114 1HB  ASP A  68       8.205  -5.949 -22.473  1.00  0.590          H  
ATOM   1115 2HB  ASP A  68       6.524  -5.578 -22.187  1.00  0.590          H  
ATOM   1116  N   ARG A  69       6.310  -3.346 -19.990  1.00  0.340          N  
ATOM   1117  CA  ARG A  69       5.275  -2.655 -19.249  1.00  0.340          C  
ATOM   1118  C   ARG A  69       3.923  -3.318 -19.403  1.00  0.320          C  
ATOM   1119  O   ARG A  69       3.167  -3.451 -18.441  1.00  0.310          O  
ATOM   1120  CB  ARG A  69       5.206  -1.213 -19.716  1.00  0.480          C  
ATOM   1121  CG  ARG A  69       6.416  -0.381 -19.321  1.00  0.480          C  
ATOM   1122  CD  ARG A  69       6.283   1.041 -19.729  1.00  0.480          C  
ATOM   1123  NE  ARG A  69       7.406   1.849 -19.251  1.00  0.480          N  
ATOM   1124  CZ  ARG A  69       8.565   2.089 -19.915  1.00  0.480          C  
ATOM   1125  NH1 ARG A  69       8.795   1.572 -21.109  1.00  0.480          N  
ATOM   1126  NH2 ARG A  69       9.485   2.856 -19.350  1.00  0.480          N  
ATOM   1127  H   ARG A  69       6.861  -2.857 -20.693  1.00  0.410          H  
ATOM   1128  HA  ARG A  69       5.556  -2.672 -18.200  1.00  0.410          H  
ATOM   1129 1HB  ARG A  69       5.132  -1.189 -20.803  1.00  0.570          H  
ATOM   1130 2HB  ARG A  69       4.315  -0.735 -19.315  1.00  0.570          H  
ATOM   1131 1HG  ARG A  69       6.565  -0.436 -18.251  1.00  0.570          H  
ATOM   1132 2HG  ARG A  69       7.295  -0.790 -19.819  1.00  0.570          H  
ATOM   1133 1HD  ARG A  69       6.236   1.110 -20.813  1.00  0.570          H  
ATOM   1134 2HD  ARG A  69       5.370   1.454 -19.309  1.00  0.570          H  
ATOM   1135  HE  ARG A  69       7.301   2.279 -18.340  1.00  0.570          H  
ATOM   1136 1HH1 ARG A  69       8.114   0.977 -21.557  1.00  0.570          H  
ATOM   1137 2HH1 ARG A  69       9.666   1.761 -21.582  1.00  0.570          H  
ATOM   1138 1HH2 ARG A  69       9.320   3.256 -18.437  1.00  0.570          H  
ATOM   1139 2HH2 ARG A  69      10.354   3.044 -19.830  1.00  0.570          H  
ATOM   1140  N   LYS A  70       3.634  -3.768 -20.615  1.00  0.310          N  
ATOM   1141  CA  LYS A  70       2.359  -4.402 -20.898  1.00  0.290          C  
ATOM   1142  C   LYS A  70       2.173  -5.710 -20.136  1.00  0.280          C  
ATOM   1143  O   LYS A  70       1.040  -6.124 -19.872  1.00  0.280          O  
ATOM   1144  CB  LYS A  70       2.234  -4.659 -22.404  1.00  0.410          C  
ATOM   1145  CG  LYS A  70       3.193  -5.732 -22.946  1.00  0.410          C  
ATOM   1146  CD  LYS A  70       3.102  -5.879 -24.455  1.00  0.410          C  
ATOM   1147  CE  LYS A  70       4.043  -6.975 -24.954  1.00  0.410          C  
ATOM   1148  NZ  LYS A  70       4.015  -7.103 -26.439  1.00  0.410          N  
ATOM   1149  H   LYS A  70       4.318  -3.637 -21.350  1.00  0.370          H  
ATOM   1150  HA  LYS A  70       1.565  -3.718 -20.590  1.00  0.350          H  
ATOM   1151 1HB  LYS A  70       1.216  -4.971 -22.634  1.00  0.500          H  
ATOM   1152 2HB  LYS A  70       2.423  -3.733 -22.946  1.00  0.500          H  
ATOM   1153 1HG  LYS A  70       4.213  -5.490 -22.668  1.00  0.500          H  
ATOM   1154 2HG  LYS A  70       2.937  -6.696 -22.514  1.00  0.500          H  
ATOM   1155 1HD  LYS A  70       2.078  -6.131 -24.734  1.00  0.500          H  
ATOM   1156 2HD  LYS A  70       3.372  -4.936 -24.932  1.00  0.500          H  
ATOM   1157 1HE  LYS A  70       5.061  -6.741 -24.637  1.00  0.500          H  
ATOM   1158 2HE  LYS A  70       3.747  -7.928 -24.511  1.00  0.500          H  
ATOM   1159 1HZ  LYS A  70       4.649  -7.836 -26.727  1.00  0.500          H  
ATOM   1160 2HZ  LYS A  70       3.079  -7.330 -26.743  1.00  0.500          H  
ATOM   1161 3HZ  LYS A  70       4.302  -6.227 -26.856  1.00  0.500          H  
ATOM   1162  N   CYS A  71       3.277  -6.370 -19.786  1.00  0.280          N  
ATOM   1163  CA  CYS A  71       3.218  -7.647 -19.124  1.00  0.280          C  
ATOM   1164  C   CYS A  71       2.990  -7.441 -17.645  1.00  0.280          C  
ATOM   1165  O   CYS A  71       2.289  -8.234 -17.005  1.00  0.290          O  
ATOM   1166  CB  CYS A  71       4.492  -8.399 -19.393  1.00  0.390          C  
ATOM   1167  SG  CYS A  71       4.716  -8.914 -21.091  1.00  0.390          S  
ATOM   1168  H   CYS A  71       4.193  -5.956 -19.941  1.00  0.340          H  
ATOM   1169  HA  CYS A  71       2.386  -8.210 -19.534  1.00  0.340          H  
ATOM   1170 1HB  CYS A  71       5.277  -7.734 -19.192  1.00  0.470          H  
ATOM   1171 2HB  CYS A  71       4.574  -9.251 -18.743  1.00  0.470          H  
ATOM   1172  HG  CYS A  71       3.654  -9.723 -21.126  1.00  0.470          H  
ATOM   1173  N   LYS A  72       3.567  -6.360 -17.101  1.00  0.280          N  
ATOM   1174  CA  LYS A  72       3.335  -6.043 -15.704  1.00  0.290          C  
ATOM   1175  C   LYS A  72       1.884  -5.612 -15.550  1.00  0.270          C  
ATOM   1176  O   LYS A  72       1.225  -6.031 -14.597  1.00  0.260          O  
ATOM   1177  CB  LYS A  72       4.306  -5.005 -15.169  1.00  0.400          C  
ATOM   1178  CG  LYS A  72       5.708  -5.542 -15.009  1.00  0.400          C  
ATOM   1179  CD  LYS A  72       6.649  -4.518 -14.413  1.00  0.400          C  
ATOM   1180  CE  LYS A  72       8.049  -5.116 -14.284  1.00  0.400          C  
ATOM   1181  NZ  LYS A  72       9.022  -4.175 -13.667  1.00  0.400          N  
ATOM   1182  H   LYS A  72       4.196  -5.790 -17.678  1.00  0.340          H  
ATOM   1183  HA  LYS A  72       3.470  -6.948 -15.114  1.00  0.350          H  
ATOM   1184 1HB  LYS A  72       4.353  -4.175 -15.866  1.00  0.480          H  
ATOM   1185 2HB  LYS A  72       3.957  -4.620 -14.209  1.00  0.480          H  
ATOM   1186 1HG  LYS A  72       5.688  -6.421 -14.364  1.00  0.480          H  
ATOM   1187 2HG  LYS A  72       6.088  -5.843 -15.990  1.00  0.480          H  
ATOM   1188 1HD  LYS A  72       6.690  -3.636 -15.056  1.00  0.480          H  
ATOM   1189 2HD  LYS A  72       6.297  -4.211 -13.418  1.00  0.480          H  
ATOM   1190 1HE  LYS A  72       8.002  -6.021 -13.675  1.00  0.480          H  
ATOM   1191 2HE  LYS A  72       8.406  -5.384 -15.283  1.00  0.480          H  
ATOM   1192 1HZ  LYS A  72       9.922  -4.616 -13.614  1.00  0.480          H  
ATOM   1193 2HZ  LYS A  72       9.089  -3.343 -14.217  1.00  0.480          H  
ATOM   1194 3HZ  LYS A  72       8.727  -3.927 -12.705  1.00  0.480          H  
ATOM   1195  N   ASP A  73       1.357  -4.820 -16.511  1.00  0.270          N  
ATOM   1196  CA  ASP A  73      -0.059  -4.449 -16.468  1.00  0.270          C  
ATOM   1197  C   ASP A  73      -0.914  -5.707 -16.555  1.00  0.250          C  
ATOM   1198  O   ASP A  73      -1.941  -5.805 -15.876  1.00  0.240          O  
ATOM   1199  CB  ASP A  73      -0.467  -3.503 -17.608  1.00  0.380          C  
ATOM   1200  CG  ASP A  73      -0.032  -2.037 -17.456  1.00  0.380          C  
ATOM   1201  OD1 ASP A  73       0.319  -1.637 -16.381  1.00  0.380          O  
ATOM   1202  OD2 ASP A  73      -0.088  -1.331 -18.434  1.00  0.380          O  
ATOM   1203  H   ASP A  73       1.955  -4.448 -17.257  1.00  0.320          H  
ATOM   1204  HA  ASP A  73      -0.260  -3.953 -15.518  1.00  0.320          H  
ATOM   1205 1HB  ASP A  73      -0.044  -3.882 -18.538  1.00  0.450          H  
ATOM   1206 2HB  ASP A  73      -1.549  -3.528 -17.718  1.00  0.450          H  
ATOM   1207  N   GLY A  74      -0.472  -6.678 -17.372  1.00  0.260          N  
ATOM   1208  CA  GLY A  74      -1.137  -7.959 -17.539  1.00  0.250          C  
ATOM   1209  C   GLY A  74      -1.279  -8.643 -16.187  1.00  0.220          C  
ATOM   1210  O   GLY A  74      -2.386  -9.037 -15.807  1.00  0.220          O  
ATOM   1211  H   GLY A  74       0.344  -6.495 -17.958  1.00  0.310          H  
ATOM   1212 1HA  GLY A  74      -2.116  -7.814 -17.995  1.00  0.300          H  
ATOM   1213 2HA  GLY A  74      -0.546  -8.582 -18.213  1.00  0.300          H  
ATOM   1214  N   LEU A  75      -0.164  -8.787 -15.458  1.00  0.220          N  
ATOM   1215  CA  LEU A  75      -0.208  -9.398 -14.133  1.00  0.220          C  
ATOM   1216  C   LEU A  75      -1.051  -8.600 -13.172  1.00  0.220          C  
ATOM   1217  O   LEU A  75      -1.851  -9.182 -12.445  1.00  0.230          O  
ATOM   1218  CB  LEU A  75       1.190  -9.605 -13.551  1.00  0.310          C  
ATOM   1219  CG  LEU A  75       1.290 -10.170 -12.077  1.00  0.310          C  
ATOM   1220  CD1 LEU A  75       0.623 -11.509 -11.971  1.00  0.310          C  
ATOM   1221  CD2 LEU A  75       2.765 -10.325 -11.674  1.00  0.310          C  
ATOM   1222  H   LEU A  75       0.723  -8.465 -15.861  1.00  0.260          H  
ATOM   1223  HA  LEU A  75      -0.673 -10.369 -14.240  1.00  0.260          H  
ATOM   1224 1HB  LEU A  75       1.657 -10.329 -14.180  1.00  0.370          H  
ATOM   1225 2HB  LEU A  75       1.739  -8.659 -13.610  1.00  0.370          H  
ATOM   1226  HG  LEU A  75       0.799  -9.478 -11.406  1.00  0.370          H  
ATOM   1227 1HD1 LEU A  75       0.705 -11.871 -10.947  1.00  0.370          H  
ATOM   1228 2HD1 LEU A  75      -0.423 -11.442 -12.239  1.00  0.370          H  
ATOM   1229 3HD1 LEU A  75       1.111 -12.179 -12.617  1.00  0.370          H  
ATOM   1230 1HD2 LEU A  75       2.828 -10.698 -10.649  1.00  0.370          H  
ATOM   1231 2HD2 LEU A  75       3.263 -11.028 -12.340  1.00  0.370          H  
ATOM   1232 3HD2 LEU A  75       3.256  -9.364 -11.739  1.00  0.370          H  
ATOM   1233  N   TYR A  76      -0.916  -7.276 -13.156  1.00  0.220          N  
ATOM   1234  CA  TYR A  76      -1.729  -6.494 -12.244  1.00  0.240          C  
ATOM   1235  C   TYR A  76      -3.196  -6.853 -12.458  1.00  0.250          C  
ATOM   1236  O   TYR A  76      -3.925  -7.120 -11.496  1.00  0.240          O  
ATOM   1237  CB  TYR A  76      -1.550  -4.992 -12.454  1.00  0.330          C  
ATOM   1238  CG  TYR A  76      -2.403  -4.171 -11.514  1.00  0.330          C  
ATOM   1239  CD1 TYR A  76      -1.901  -3.797 -10.280  1.00  0.330          C  
ATOM   1240  CD2 TYR A  76      -3.707  -3.826 -11.868  1.00  0.330          C  
ATOM   1241  CE1 TYR A  76      -2.683  -3.062  -9.418  1.00  0.330          C  
ATOM   1242  CE2 TYR A  76      -4.485  -3.105 -11.000  1.00  0.330          C  
ATOM   1243  CZ  TYR A  76      -3.973  -2.714  -9.782  1.00  0.330          C  
ATOM   1244  OH  TYR A  76      -4.744  -1.971  -8.918  1.00  0.330          O  
ATOM   1245  H   TYR A  76      -0.230  -6.815 -13.761  1.00  0.260          H  
ATOM   1246  HA  TYR A  76      -1.461  -6.749 -11.222  1.00  0.290          H  
ATOM   1247 1HB  TYR A  76      -0.504  -4.717 -12.308  1.00  0.390          H  
ATOM   1248 2HB  TYR A  76      -1.816  -4.728 -13.476  1.00  0.390          H  
ATOM   1249  HD1 TYR A  76      -0.888  -4.076 -10.000  1.00  0.390          H  
ATOM   1250  HD2 TYR A  76      -4.114  -4.124 -12.835  1.00  0.390          H  
ATOM   1251  HE1 TYR A  76      -2.295  -2.757  -8.454  1.00  0.390          H  
ATOM   1252  HE2 TYR A  76      -5.496  -2.832 -11.281  1.00  0.390          H  
ATOM   1253  HH  TYR A  76      -4.225  -1.746  -8.140  1.00  0.390          H  
ATOM   1254  N   GLN A  77      -3.640  -6.850 -13.723  1.00  0.250          N  
ATOM   1255  CA  GLN A  77      -5.023  -7.158 -14.024  1.00  0.260          C  
ATOM   1256  C   GLN A  77      -5.370  -8.600 -13.651  1.00  0.230          C  
ATOM   1257  O   GLN A  77      -6.443  -8.843 -13.096  1.00  0.230          O  
ATOM   1258  CB  GLN A  77      -5.291  -6.911 -15.511  1.00  0.360          C  
ATOM   1259  CG  GLN A  77      -6.748  -7.062 -15.968  1.00  0.360          C  
ATOM   1260  CD  GLN A  77      -7.691  -6.052 -15.340  1.00  0.360          C  
ATOM   1261  OE1 GLN A  77      -7.298  -4.929 -14.992  1.00  0.360          O  
ATOM   1262  NE2 GLN A  77      -8.953  -6.439 -15.218  1.00  0.360          N  
ATOM   1263  H   GLN A  77      -2.996  -6.604 -14.483  1.00  0.300          H  
ATOM   1264  HA  GLN A  77      -5.653  -6.489 -13.441  1.00  0.310          H  
ATOM   1265 1HB  GLN A  77      -4.955  -5.907 -15.770  1.00  0.430          H  
ATOM   1266 2HB  GLN A  77      -4.686  -7.607 -16.095  1.00  0.430          H  
ATOM   1267 1HG  GLN A  77      -6.787  -6.934 -17.047  1.00  0.430          H  
ATOM   1268 2HG  GLN A  77      -7.108  -8.062 -15.705  1.00  0.430          H  
ATOM   1269 1HE2 GLN A  77      -9.634  -5.827 -14.824  1.00  0.430          H  
ATOM   1270 2HE2 GLN A  77      -9.235  -7.383 -15.533  1.00  0.430          H  
ATOM   1271  N   ALA A  78      -4.471  -9.563 -13.908  1.00  0.210          N  
ATOM   1272  CA  ALA A  78      -4.755 -10.951 -13.550  1.00  0.180          C  
ATOM   1273  C   ALA A  78      -4.966 -11.084 -12.043  1.00  0.170          C  
ATOM   1274  O   ALA A  78      -5.876 -11.801 -11.594  1.00  0.190          O  
ATOM   1275  CB  ALA A  78      -3.612 -11.863 -13.996  1.00  0.260          C  
ATOM   1276  H   ALA A  78      -3.609  -9.331 -14.412  1.00  0.250          H  
ATOM   1277  HA  ALA A  78      -5.675 -11.245 -14.052  1.00  0.220          H  
ATOM   1278 1HB  ALA A  78      -3.840 -12.896 -13.742  1.00  0.320          H  
ATOM   1279 2HB  ALA A  78      -3.475 -11.774 -15.075  1.00  0.320          H  
ATOM   1280 3HB  ALA A  78      -2.700 -11.558 -13.491  1.00  0.320          H  
ATOM   1281  N   LEU A  79      -4.141 -10.375 -11.266  1.00  0.180          N  
ATOM   1282  CA  LEU A  79      -4.236 -10.396  -9.819  1.00  0.190          C  
ATOM   1283  C   LEU A  79      -5.525  -9.738  -9.358  1.00  0.230          C  
ATOM   1284  O   LEU A  79      -6.182 -10.236  -8.446  1.00  0.290          O  
ATOM   1285  CB  LEU A  79      -3.061  -9.637  -9.208  1.00  0.260          C  
ATOM   1286  CG  LEU A  79      -1.653 -10.232  -9.347  1.00  0.260          C  
ATOM   1287  CD1 LEU A  79      -0.625  -9.174  -8.952  1.00  0.260          C  
ATOM   1288  CD2 LEU A  79      -1.506 -11.415  -8.447  1.00  0.260          C  
ATOM   1289  H   LEU A  79      -3.390  -9.841 -11.713  1.00  0.220          H  
ATOM   1290  HA  LEU A  79      -4.237 -11.429  -9.487  1.00  0.230          H  
ATOM   1291 1HB  LEU A  79      -3.045  -8.631  -9.624  1.00  0.310          H  
ATOM   1292 2HB  LEU A  79      -3.266  -9.578  -8.152  1.00  0.310          H  
ATOM   1293  HG  LEU A  79      -1.486 -10.527 -10.365  1.00  0.310          H  
ATOM   1294 1HD1 LEU A  79       0.378  -9.586  -9.046  1.00  0.310          H  
ATOM   1295 2HD1 LEU A  79      -0.726  -8.315  -9.608  1.00  0.310          H  
ATOM   1296 3HD1 LEU A  79      -0.792  -8.866  -7.935  1.00  0.310          H  
ATOM   1297 1HD2 LEU A  79      -0.501 -11.822  -8.544  1.00  0.310          H  
ATOM   1298 2HD2 LEU A  79      -1.676 -11.092  -7.427  1.00  0.310          H  
ATOM   1299 3HD2 LEU A  79      -2.221 -12.170  -8.709  1.00  0.310          H  
ATOM   1300  N   LYS A  80      -5.896  -8.621  -9.992  1.00  0.240          N  
ATOM   1301  CA  LYS A  80      -7.114  -7.897  -9.652  1.00  0.280          C  
ATOM   1302  C   LYS A  80      -8.355  -8.737  -9.899  1.00  0.280          C  
ATOM   1303  O   LYS A  80      -9.280  -8.722  -9.097  1.00  0.310          O  
ATOM   1304  CB  LYS A  80      -7.188  -6.585 -10.431  1.00  0.380          C  
ATOM   1305  CG  LYS A  80      -8.400  -5.716 -10.119  1.00  0.380          C  
ATOM   1306  CD  LYS A  80      -8.324  -4.401 -10.883  1.00  0.380          C  
ATOM   1307  CE  LYS A  80      -9.554  -3.541 -10.646  1.00  0.380          C  
ATOM   1308  NZ  LYS A  80      -9.487  -2.256 -11.399  1.00  0.380          N  
ATOM   1309  H   LYS A  80      -5.273  -8.224 -10.705  1.00  0.290          H  
ATOM   1310  HA  LYS A  80      -7.091  -7.667  -8.590  1.00  0.340          H  
ATOM   1311 1HB  LYS A  80      -6.283  -6.001 -10.241  1.00  0.450          H  
ATOM   1312 2HB  LYS A  80      -7.208  -6.807 -11.498  1.00  0.450          H  
ATOM   1313 1HG  LYS A  80      -9.313  -6.243 -10.407  1.00  0.450          H  
ATOM   1314 2HG  LYS A  80      -8.437  -5.516  -9.047  1.00  0.450          H  
ATOM   1315 1HD  LYS A  80      -7.447  -3.853 -10.548  1.00  0.450          H  
ATOM   1316 2HD  LYS A  80      -8.219  -4.604 -11.953  1.00  0.450          H  
ATOM   1317 1HE  LYS A  80     -10.438  -4.092 -10.964  1.00  0.450          H  
ATOM   1318 2HE  LYS A  80      -9.638  -3.323  -9.581  1.00  0.450          H  
ATOM   1319 1HZ  LYS A  80     -10.322  -1.713 -11.218  1.00  0.450          H  
ATOM   1320 2HZ  LYS A  80      -8.675  -1.732 -11.103  1.00  0.450          H  
ATOM   1321 3HZ  LYS A  80      -9.419  -2.448 -12.390  1.00  0.450          H  
ATOM   1322  N   GLU A  81      -8.413  -9.427 -11.036  1.00  0.280          N  
ATOM   1323  CA  GLU A  81      -9.564 -10.267 -11.336  1.00  0.300          C  
ATOM   1324  C   GLU A  81      -9.660 -11.475 -10.404  1.00  0.310          C  
ATOM   1325  O   GLU A  81     -10.760 -11.907 -10.054  1.00  0.510          O  
ATOM   1326  CB  GLU A  81      -9.536 -10.744 -12.791  1.00  0.410          C  
ATOM   1327  CG  GLU A  81      -9.764  -9.640 -13.818  1.00  0.410          C  
ATOM   1328  CD  GLU A  81      -9.760 -10.104 -15.274  1.00  0.410          C  
ATOM   1329  OE1 GLU A  81      -9.850 -11.302 -15.546  1.00  0.410          O  
ATOM   1330  OE2 GLU A  81      -9.653  -9.239 -16.118  1.00  0.410          O  
ATOM   1331  H   GLU A  81      -7.644  -9.354 -11.709  1.00  0.340          H  
ATOM   1332  HA  GLU A  81     -10.462  -9.667 -11.196  1.00  0.360          H  
ATOM   1333 1HB  GLU A  81      -8.555 -11.182 -12.999  1.00  0.490          H  
ATOM   1334 2HB  GLU A  81     -10.284 -11.519 -12.939  1.00  0.490          H  
ATOM   1335 1HG  GLU A  81     -10.719  -9.163 -13.606  1.00  0.490          H  
ATOM   1336 2HG  GLU A  81      -8.985  -8.893 -13.683  1.00  0.490          H  
ATOM   1337  N   THR A  82      -8.507 -12.023 -10.020  1.00  0.260          N  
ATOM   1338  CA  THR A  82      -8.438 -13.210  -9.182  1.00  0.300          C  
ATOM   1339  C   THR A  82      -8.687 -12.903  -7.687  1.00  0.290          C  
ATOM   1340  O   THR A  82      -9.423 -13.622  -7.003  1.00  0.370          O  
ATOM   1341  CB  THR A  82      -7.054 -13.861  -9.357  1.00  0.400          C  
ATOM   1342  OG1 THR A  82      -6.828 -14.150 -10.742  1.00  0.400          O  
ATOM   1343  CG2 THR A  82      -7.027 -15.152  -8.626  1.00  0.400          C  
ATOM   1344  H   THR A  82      -7.635 -11.641 -10.392  1.00  0.310          H  
ATOM   1345  HA  THR A  82      -9.201 -13.908  -9.517  1.00  0.360          H  
ATOM   1346  HB  THR A  82      -6.273 -13.196  -8.983  1.00  0.480          H  
ATOM   1347  HG1 THR A  82      -6.660 -13.308 -11.217  1.00  0.480          H  
ATOM   1348 1HG2 THR A  82      -6.057 -15.619  -8.763  1.00  0.480          H  
ATOM   1349 2HG2 THR A  82      -7.204 -14.988  -7.579  1.00  0.480          H  
ATOM   1350 3HG2 THR A  82      -7.800 -15.803  -9.015  1.00  0.480          H  
ATOM   1351  N   HIS A  83      -8.037 -11.855  -7.178  1.00  0.260          N  
ATOM   1352  CA  HIS A  83      -8.087 -11.442  -5.784  1.00  0.300          C  
ATOM   1353  C   HIS A  83      -8.278  -9.937  -5.634  1.00  0.300          C  
ATOM   1354  O   HIS A  83      -7.396  -9.278  -5.067  1.00  0.310          O  
ATOM   1355  CB  HIS A  83      -6.792 -11.796  -5.040  1.00  0.400          C  
ATOM   1356  CG  HIS A  83      -6.471 -13.217  -4.993  1.00  0.400          C  
ATOM   1357  ND1 HIS A  83      -7.152 -14.100  -4.193  1.00  0.400          N  
ATOM   1358  CD2 HIS A  83      -5.532 -13.923  -5.630  1.00  0.400          C  
ATOM   1359  CE1 HIS A  83      -6.642 -15.299  -4.340  1.00  0.400          C  
ATOM   1360  NE2 HIS A  83      -5.657 -15.237  -5.218  1.00  0.400          N  
ATOM   1361  H   HIS A  83      -7.444 -11.311  -7.798  1.00  0.310          H  
ATOM   1362  HA  HIS A  83      -8.901 -11.952  -5.284  1.00  0.360          H  
ATOM   1363 1HB  HIS A  83      -5.953 -11.274  -5.510  1.00  0.480          H  
ATOM   1364 2HB  HIS A  83      -6.865 -11.444  -4.014  1.00  0.480          H  
ATOM   1365  HD1 HIS A  83      -8.120 -13.992  -3.965  1.00  0.480          H  
ATOM   1366  HD2 HIS A  83      -4.785 -13.628  -6.358  1.00  0.480          H  
ATOM   1367  HE1 HIS A  83      -7.058 -16.143  -3.788  1.00  0.480          H  
ATOM   1368  N   PRO A  84      -9.400  -9.345  -6.080  1.00  0.320          N  
ATOM   1369  CA  PRO A  84      -9.600  -7.908  -6.092  1.00  0.340          C  
ATOM   1370  C   PRO A  84      -9.480  -7.298  -4.702  1.00  0.340          C  
ATOM   1371  O   PRO A  84      -9.087  -6.138  -4.579  1.00  0.340          O  
ATOM   1372  CB  PRO A  84     -11.028  -7.773  -6.651  1.00  0.510          C  
ATOM   1373  CG  PRO A  84     -11.683  -9.132  -6.407  1.00  0.510          C  
ATOM   1374  CD  PRO A  84     -10.555 -10.138  -6.544  1.00  0.510          C  
ATOM   1375  HA  PRO A  84      -8.874  -7.453  -6.781  1.00  0.410          H  
ATOM   1376 1HB  PRO A  84     -11.553  -6.957  -6.149  1.00  0.610          H  
ATOM   1377 2HB  PRO A  84     -10.985  -7.512  -7.719  1.00  0.610          H  
ATOM   1378 1HG  PRO A  84     -12.161  -9.158  -5.418  1.00  0.610          H  
ATOM   1379 2HG  PRO A  84     -12.479  -9.301  -7.148  1.00  0.610          H  
ATOM   1380 1HD  PRO A  84     -10.757 -10.999  -5.902  1.00  0.610          H  
ATOM   1381 2HD  PRO A  84     -10.429 -10.430  -7.599  1.00  0.610          H  
ATOM   1382  N   HIS A  85      -9.750  -8.080  -3.646  1.00  0.360          N  
ATOM   1383  CA  HIS A  85      -9.625  -7.570  -2.304  1.00  0.350          C  
ATOM   1384  C   HIS A  85      -8.179  -7.418  -1.866  1.00  0.330          C  
ATOM   1385  O   HIS A  85      -7.882  -6.579  -1.013  1.00  0.370          O  
ATOM   1386  CB  HIS A  85     -10.358  -8.504  -1.366  1.00  0.490          C  
ATOM   1387  CG  HIS A  85      -9.841  -9.879  -1.480  1.00  0.490          C  
ATOM   1388  ND1 HIS A  85     -10.181 -10.704  -2.535  1.00  0.490          N  
ATOM   1389  CD2 HIS A  85      -8.999 -10.592  -0.700  1.00  0.490          C  
ATOM   1390  CE1 HIS A  85      -9.577 -11.869  -2.387  1.00  0.490          C  
ATOM   1391  NE2 HIS A  85      -8.853 -11.827  -1.284  1.00  0.490          N  
ATOM   1392  H   HIS A  85     -10.089  -9.042  -3.725  1.00  0.430          H  
ATOM   1393  HA  HIS A  85     -10.090  -6.593  -2.243  1.00  0.420          H  
ATOM   1394 1HB  HIS A  85     -10.239  -8.168  -0.337  1.00  0.590          H  
ATOM   1395 2HB  HIS A  85     -11.421  -8.506  -1.601  1.00  0.590          H  
ATOM   1396  HD2 HIS A  85      -8.526 -10.248   0.220  1.00  0.590          H  
ATOM   1397  HE1 HIS A  85      -9.662 -12.718  -3.060  1.00  0.590          H  
ATOM   1398  HE2 HIS A  85      -8.281 -12.578  -0.918  1.00  0.590          H  
ATOM   1399  N   LEU A  86      -7.264  -8.176  -2.479  1.00  0.310          N  
ATOM   1400  CA  LEU A  86      -5.864  -8.089  -2.125  1.00  0.280          C  
ATOM   1401  C   LEU A  86      -5.309  -6.860  -2.760  1.00  0.290          C  
ATOM   1402  O   LEU A  86      -4.582  -6.091  -2.130  1.00  0.330          O  
ATOM   1403  CB  LEU A  86      -5.088  -9.327  -2.590  1.00  0.400          C  
ATOM   1404  CG  LEU A  86      -3.549  -9.333  -2.332  1.00  0.400          C  
ATOM   1405  CD1 LEU A  86      -3.239  -9.175  -0.839  1.00  0.400          C  
ATOM   1406  CD2 LEU A  86      -2.987 -10.654  -2.877  1.00  0.400          C  
ATOM   1407  H   LEU A  86      -7.518  -8.817  -3.230  1.00  0.370          H  
ATOM   1408  HA  LEU A  86      -5.792  -7.997  -1.043  1.00  0.340          H  
ATOM   1409 1HB  LEU A  86      -5.514 -10.201  -2.102  1.00  0.480          H  
ATOM   1410 2HB  LEU A  86      -5.236  -9.433  -3.664  1.00  0.480          H  
ATOM   1411  HG  LEU A  86      -3.086  -8.501  -2.861  1.00  0.480          H  
ATOM   1412 1HD1 LEU A  86      -2.159  -9.186  -0.695  1.00  0.480          H  
ATOM   1413 2HD1 LEU A  86      -3.627  -8.228  -0.462  1.00  0.480          H  
ATOM   1414 3HD1 LEU A  86      -3.691  -9.989  -0.289  1.00  0.480          H  
ATOM   1415 1HD2 LEU A  86      -1.911 -10.688  -2.731  1.00  0.480          H  
ATOM   1416 2HD2 LEU A  86      -3.446 -11.499  -2.357  1.00  0.480          H  
ATOM   1417 3HD2 LEU A  86      -3.212 -10.720  -3.939  1.00  0.480          H  
ATOM   1418  N   ILE A  87      -5.663  -6.663  -4.018  1.00  0.290          N  
ATOM   1419  CA  ILE A  87      -5.162  -5.509  -4.720  1.00  0.310          C  
ATOM   1420  C   ILE A  87      -5.690  -4.232  -4.080  1.00  0.310          C  
ATOM   1421  O   ILE A  87      -4.917  -3.294  -3.855  1.00  0.320          O  
ATOM   1422  CB  ILE A  87      -5.498  -5.594  -6.219  1.00  0.430          C  
ATOM   1423  CG1 ILE A  87      -4.762  -6.828  -6.878  1.00  0.430          C  
ATOM   1424  CG2 ILE A  87      -5.146  -4.299  -6.929  1.00  0.430          C  
ATOM   1425  CD1 ILE A  87      -3.249  -6.799  -6.826  1.00  0.430          C  
ATOM   1426  H   ILE A  87      -6.277  -7.350  -4.470  1.00  0.350          H  
ATOM   1427  HA  ILE A  87      -4.088  -5.479  -4.605  1.00  0.370          H  
ATOM   1428  HB  ILE A  87      -6.572  -5.775  -6.330  1.00  0.510          H  
ATOM   1429 1HG1 ILE A  87      -5.108  -7.744  -6.392  1.00  0.510          H  
ATOM   1430 2HG1 ILE A  87      -5.032  -6.866  -7.922  1.00  0.510          H  
ATOM   1431 1HG2 ILE A  87      -5.416  -4.399  -7.979  1.00  0.510          H  
ATOM   1432 2HG2 ILE A  87      -5.700  -3.468  -6.498  1.00  0.510          H  
ATOM   1433 3HG2 ILE A  87      -4.086  -4.090  -6.842  1.00  0.510          H  
ATOM   1434 1HD1 ILE A  87      -2.848  -7.649  -7.299  1.00  0.510          H  
ATOM   1435 2HD1 ILE A  87      -2.899  -5.922  -7.349  1.00  0.510          H  
ATOM   1436 3HD1 ILE A  87      -2.899  -6.794  -5.807  1.00  0.510          H  
ATOM   1437  N   MET A  88      -6.993  -4.181  -3.764  1.00  0.310          N  
ATOM   1438  CA  MET A  88      -7.523  -2.992  -3.120  1.00  0.340          C  
ATOM   1439  C   MET A  88      -6.865  -2.743  -1.770  1.00  0.300          C  
ATOM   1440  O   MET A  88      -6.516  -1.598  -1.474  1.00  0.330          O  
ATOM   1441  CB  MET A  88      -9.034  -3.098  -2.971  1.00  0.460          C  
ATOM   1442  CG  MET A  88      -9.797  -2.957  -4.290  1.00  0.460          C  
ATOM   1443  SD  MET A  88     -11.590  -2.879  -4.082  1.00  0.460          S  
ATOM   1444  CE  MET A  88     -11.991  -4.594  -3.736  1.00  0.460          C  
ATOM   1445  H   MET A  88      -7.623  -4.954  -3.994  1.00  0.370          H  
ATOM   1446  HA  MET A  88      -7.302  -2.137  -3.754  1.00  0.410          H  
ATOM   1447 1HB  MET A  88      -9.271  -4.068  -2.541  1.00  0.560          H  
ATOM   1448 2HB  MET A  88      -9.389  -2.334  -2.281  1.00  0.560          H  
ATOM   1449 1HG  MET A  88      -9.471  -2.045  -4.785  1.00  0.560          H  
ATOM   1450 2HG  MET A  88      -9.562  -3.786  -4.944  1.00  0.560          H  
ATOM   1451 1HE  MET A  88     -13.066  -4.697  -3.599  1.00  0.560          H  
ATOM   1452 2HE  MET A  88     -11.670  -5.211  -4.567  1.00  0.560          H  
ATOM   1453 3HE  MET A  88     -11.488  -4.908  -2.836  1.00  0.560          H  
ATOM   1454  N   GLU A  89      -6.660  -3.798  -0.963  1.00  0.260          N  
ATOM   1455  CA  GLU A  89      -6.019  -3.655   0.334  1.00  0.270          C  
ATOM   1456  C   GLU A  89      -4.622  -3.072   0.217  1.00  0.270          C  
ATOM   1457  O   GLU A  89      -4.265  -2.150   0.955  1.00  0.330          O  
ATOM   1458  CB  GLU A  89      -5.931  -5.026   1.015  1.00  0.370          C  
ATOM   1459  CG  GLU A  89      -5.262  -5.041   2.369  1.00  0.370          C  
ATOM   1460  CD  GLU A  89      -5.183  -6.432   2.958  1.00  0.370          C  
ATOM   1461  OE1 GLU A  89      -5.906  -7.300   2.530  1.00  0.370          O  
ATOM   1462  OE2 GLU A  89      -4.356  -6.638   3.820  1.00  0.370          O  
ATOM   1463  H   GLU A  89      -6.990  -4.733  -1.220  1.00  0.310          H  
ATOM   1464  HA  GLU A  89      -6.624  -2.987   0.945  1.00  0.320          H  
ATOM   1465 1HB  GLU A  89      -6.935  -5.428   1.139  1.00  0.450          H  
ATOM   1466 2HB  GLU A  89      -5.386  -5.716   0.370  1.00  0.450          H  
ATOM   1467 1HG  GLU A  89      -4.250  -4.653   2.263  1.00  0.450          H  
ATOM   1468 2HG  GLU A  89      -5.811  -4.385   3.043  1.00  0.450          H  
ATOM   1469  N   LEU A  90      -3.822  -3.602  -0.704  1.00  0.280          N  
ATOM   1470  CA  LEU A  90      -2.464  -3.125  -0.855  1.00  0.310          C  
ATOM   1471  C   LEU A  90      -2.439  -1.675  -1.321  1.00  0.320          C  
ATOM   1472  O   LEU A  90      -1.667  -0.862  -0.796  1.00  0.330          O  
ATOM   1473  CB  LEU A  90      -1.742  -4.044  -1.836  1.00  0.420          C  
ATOM   1474  CG  LEU A  90      -1.483  -5.512  -1.338  1.00  0.420          C  
ATOM   1475  CD1 LEU A  90      -0.973  -6.341  -2.497  1.00  0.420          C  
ATOM   1476  CD2 LEU A  90      -0.490  -5.542  -0.205  1.00  0.420          C  
ATOM   1477  H   LEU A  90      -4.161  -4.381  -1.282  1.00  0.340          H  
ATOM   1478  HA  LEU A  90      -1.979  -3.161   0.114  1.00  0.370          H  
ATOM   1479 1HB  LEU A  90      -2.381  -4.120  -2.703  1.00  0.510          H  
ATOM   1480 2HB  LEU A  90      -0.802  -3.594  -2.132  1.00  0.510          H  
ATOM   1481  HG  LEU A  90      -2.415  -5.944  -0.987  1.00  0.510          H  
ATOM   1482 1HD1 LEU A  90      -0.802  -7.363  -2.163  1.00  0.510          H  
ATOM   1483 2HD1 LEU A  90      -1.716  -6.344  -3.285  1.00  0.510          H  
ATOM   1484 3HD1 LEU A  90      -0.050  -5.926  -2.870  1.00  0.510          H  
ATOM   1485 1HD2 LEU A  90      -0.366  -6.569   0.098  1.00  0.510          H  
ATOM   1486 2HD2 LEU A  90       0.445  -5.143  -0.527  1.00  0.510          H  
ATOM   1487 3HD2 LEU A  90      -0.855  -4.972   0.640  1.00  0.510          H  
ATOM   1488  N   TRP A  91      -3.334  -1.316  -2.248  1.00  0.370          N  
ATOM   1489  CA  TRP A  91      -3.391   0.053  -2.728  1.00  0.480          C  
ATOM   1490  C   TRP A  91      -3.762   1.014  -1.588  1.00  0.520          C  
ATOM   1491  O   TRP A  91      -3.139   2.078  -1.425  1.00  0.590          O  
ATOM   1492  CB  TRP A  91      -4.383   0.179  -3.880  1.00  0.630          C  
ATOM   1493  CG  TRP A  91      -4.392   1.536  -4.468  1.00  0.630          C  
ATOM   1494  CD1 TRP A  91      -5.353   2.490  -4.347  1.00  0.630          C  
ATOM   1495  CD2 TRP A  91      -3.347   2.113  -5.280  1.00  0.630          C  
ATOM   1496  NE1 TRP A  91      -4.979   3.622  -5.032  1.00  0.630          N  
ATOM   1497  CE2 TRP A  91      -3.750   3.407  -5.604  1.00  0.630          C  
ATOM   1498  CE3 TRP A  91      -2.114   1.640  -5.746  1.00  0.630          C  
ATOM   1499  CZ2 TRP A  91      -2.963   4.244  -6.373  1.00  0.630          C  
ATOM   1500  CZ3 TRP A  91      -1.324   2.475  -6.515  1.00  0.630          C  
ATOM   1501  CH2 TRP A  91      -1.741   3.746  -6.814  1.00  0.630          C  
ATOM   1502  H   TRP A  91      -3.958  -2.018  -2.663  1.00  0.440          H  
ATOM   1503  HA  TRP A  91      -2.404   0.326  -3.093  1.00  0.580          H  
ATOM   1504 1HB  TRP A  91      -4.139  -0.545  -4.657  1.00  0.750          H  
ATOM   1505 2HB  TRP A  91      -5.387  -0.054  -3.520  1.00  0.750          H  
ATOM   1506  HD1 TRP A  91      -6.279   2.372  -3.787  1.00  0.750          H  
ATOM   1507  HE1 TRP A  91      -5.517   4.475  -5.096  1.00  0.750          H  
ATOM   1508  HE3 TRP A  91      -1.786   0.639  -5.504  1.00  0.750          H  
ATOM   1509  HZ2 TRP A  91      -3.268   5.258  -6.630  1.00  0.750          H  
ATOM   1510  HZ3 TRP A  91      -0.363   2.100  -6.873  1.00  0.750          H  
ATOM   1511  HH2 TRP A  91      -1.100   4.381  -7.408  1.00  0.750          H  
ATOM   1512  N   GLU A  92      -4.801   0.654  -0.813  1.00  0.550          N  
ATOM   1513  CA  GLU A  92      -5.246   1.480   0.299  1.00  0.680          C  
ATOM   1514  C   GLU A  92      -4.141   1.682   1.325  1.00  0.670          C  
ATOM   1515  O   GLU A  92      -3.953   2.805   1.813  1.00  0.760          O  
ATOM   1516  CB  GLU A  92      -6.477   0.872   0.975  1.00  0.900          C  
ATOM   1517  CG  GLU A  92      -7.029   1.698   2.145  1.00  0.900          C  
ATOM   1518  CD  GLU A  92      -8.287   1.122   2.745  1.00  0.900          C  
ATOM   1519  OE1 GLU A  92      -8.827   0.204   2.190  1.00  0.900          O  
ATOM   1520  OE2 GLU A  92      -8.692   1.597   3.786  1.00  0.900          O  
ATOM   1521  H   GLU A  92      -5.303  -0.219  -1.007  1.00  0.660          H  
ATOM   1522  HA  GLU A  92      -5.523   2.457  -0.096  1.00  0.820          H  
ATOM   1523 1HB  GLU A  92      -7.269   0.747   0.236  1.00  1.080          H  
ATOM   1524 2HB  GLU A  92      -6.225  -0.124   1.348  1.00  1.080          H  
ATOM   1525 1HG  GLU A  92      -6.268   1.744   2.922  1.00  1.080          H  
ATOM   1526 2HG  GLU A  92      -7.221   2.714   1.803  1.00  1.080          H  
ATOM   1527  N   LYS A  93      -3.410   0.605   1.664  1.00  0.590          N  
ATOM   1528  CA  LYS A  93      -2.318   0.715   2.619  1.00  0.660          C  
ATOM   1529  C   LYS A  93      -1.234   1.621   2.091  1.00  0.480          C  
ATOM   1530  O   LYS A  93      -0.702   2.447   2.826  1.00  0.510          O  
ATOM   1531  CB  LYS A  93      -1.736  -0.646   2.976  1.00  0.900          C  
ATOM   1532  CG  LYS A  93      -2.638  -1.497   3.851  1.00  0.900          C  
ATOM   1533  CD  LYS A  93      -2.004  -2.842   4.145  1.00  0.900          C  
ATOM   1534  CE  LYS A  93      -2.905  -3.705   5.011  1.00  0.900          C  
ATOM   1535  NZ  LYS A  93      -2.313  -5.048   5.252  1.00  0.900          N  
ATOM   1536  H   LYS A  93      -3.640  -0.311   1.261  1.00  0.710          H  
ATOM   1537  HA  LYS A  93      -2.709   1.161   3.531  1.00  0.790          H  
ATOM   1538 1HB  LYS A  93      -1.545  -1.204   2.054  1.00  1.080          H  
ATOM   1539 2HB  LYS A  93      -0.784  -0.512   3.486  1.00  1.080          H  
ATOM   1540 1HG  LYS A  93      -2.824  -0.973   4.789  1.00  1.080          H  
ATOM   1541 2HG  LYS A  93      -3.591  -1.650   3.349  1.00  1.080          H  
ATOM   1542 1HD  LYS A  93      -1.825  -3.364   3.201  1.00  1.080          H  
ATOM   1543 2HD  LYS A  93      -1.052  -2.699   4.650  1.00  1.080          H  
ATOM   1544 1HE  LYS A  93      -3.077  -3.217   5.967  1.00  1.080          H  
ATOM   1545 2HE  LYS A  93      -3.852  -3.826   4.510  1.00  1.080          H  
ATOM   1546 1HZ  LYS A  93      -2.952  -5.604   5.810  1.00  1.080          H  
ATOM   1547 2HZ  LYS A  93      -2.155  -5.509   4.358  1.00  1.080          H  
ATOM   1548 3HZ  LYS A  93      -1.436  -4.954   5.736  1.00  1.080          H  
ATOM   1549  N   GLY A  94      -0.931   1.528   0.799  1.00  0.680          N  
ATOM   1550  CA  GLY A  94       0.083   2.392   0.231  1.00  1.060          C  
ATOM   1551  C   GLY A  94      -0.211   3.830   0.636  1.00  1.940          C  
ATOM   1552  O   GLY A  94       0.662   4.539   1.165  1.00  2.330          O  
ATOM   1553  H   GLY A  94      -1.367   0.801   0.219  1.00  0.820          H  
ATOM   1554 1HA  GLY A  94       1.070   2.092   0.581  1.00  1.270          H  
ATOM   1555 2HA  GLY A  94       0.065   2.303  -0.855  1.00  1.270          H  
ATOM   1556  N   SER A  95      -1.454   4.250   0.381  1.00  2.370          N  
ATOM   1557  CA  SER A  95      -1.898   5.602   0.696  1.00  3.260          C  
ATOM   1558  C   SER A  95      -1.797   5.936   2.192  1.00  3.400          C  
ATOM   1559  O   SER A  95      -1.297   7.001   2.559  1.00  3.610          O  
ATOM   1560  CB  SER A  95      -3.325   5.795   0.223  1.00  4.210          C  
ATOM   1561  OG  SER A  95      -3.784   7.087   0.507  1.00  4.210          O  
ATOM   1562  H   SER A  95      -2.094   3.591  -0.083  1.00  2.840          H  
ATOM   1563  HA  SER A  95      -1.261   6.298   0.153  1.00  3.910          H  
ATOM   1564 1HB  SER A  95      -3.380   5.608  -0.849  1.00  5.050          H  
ATOM   1565 2HB  SER A  95      -3.969   5.066   0.710  1.00  5.050          H  
ATOM   1566  HG  SER A  95      -4.686   7.123   0.183  1.00  5.050          H  
ATOM   1567  N   LYS A  96      -2.265   5.031   3.059  1.00  3.460          N  
ATOM   1568  CA  LYS A  96      -2.216   5.261   4.508  1.00  3.760          C  
ATOM   1569  C   LYS A  96      -0.804   5.318   5.114  1.00  3.820          C  
ATOM   1570  O   LYS A  96      -0.562   6.080   6.053  1.00  4.200          O  
ATOM   1571  CB  LYS A  96      -3.033   4.204   5.243  1.00  5.140          C  
ATOM   1572  CG  LYS A  96      -4.532   4.346   5.056  1.00  5.140          C  
ATOM   1573  CD  LYS A  96      -5.299   3.269   5.809  1.00  5.140          C  
ATOM   1574  CE  LYS A  96      -6.805   3.436   5.621  1.00  5.140          C  
ATOM   1575  NZ  LYS A  96      -7.583   2.369   6.321  1.00  5.140          N  
ATOM   1576  H   LYS A  96      -2.698   4.179   2.685  1.00  4.150          H  
ATOM   1577  HA  LYS A  96      -2.679   6.229   4.696  1.00  4.510          H  
ATOM   1578 1HB  LYS A  96      -2.740   3.217   4.884  1.00  6.170          H  
ATOM   1579 2HB  LYS A  96      -2.810   4.246   6.308  1.00  6.170          H  
ATOM   1580 1HG  LYS A  96      -4.848   5.328   5.403  1.00  6.170          H  
ATOM   1581 2HG  LYS A  96      -4.764   4.265   3.991  1.00  6.170          H  
ATOM   1582 1HD  LYS A  96      -5.005   2.287   5.430  1.00  6.170          H  
ATOM   1583 2HD  LYS A  96      -5.062   3.320   6.870  1.00  6.170          H  
ATOM   1584 1HE  LYS A  96      -7.112   4.405   6.006  1.00  6.170          H  
ATOM   1585 2HE  LYS A  96      -7.028   3.397   4.562  1.00  6.170          H  
ATOM   1586 1HZ  LYS A  96      -8.576   2.515   6.154  1.00  6.170          H  
ATOM   1587 2HZ  LYS A  96      -7.318   1.454   5.967  1.00  6.170          H  
ATOM   1588 3HZ  LYS A  96      -7.399   2.406   7.309  1.00  6.170          H  
ATOM   1589  N   LYS A  97       0.107   4.484   4.613  1.00  3.860          N  
ATOM   1590  CA  LYS A  97       1.469   4.413   5.131  1.00  4.270          C  
ATOM   1591  C   LYS A  97       2.416   5.498   4.609  1.00  4.150          C  
ATOM   1592  O   LYS A  97       3.349   5.890   5.314  1.00  4.110          O  
ATOM   1593  CB  LYS A  97       2.082   3.050   4.825  1.00  5.810          C  
ATOM   1594  CG  LYS A  97       1.480   1.888   5.599  1.00  5.810          C  
ATOM   1595  CD  LYS A  97       2.196   0.589   5.255  1.00  5.810          C  
ATOM   1596  CE  LYS A  97       1.653  -0.589   6.050  1.00  5.810          C  
ATOM   1597  NZ  LYS A  97       2.395  -1.848   5.742  1.00  5.810          N  
ATOM   1598  H   LYS A  97      -0.179   3.850   3.865  1.00  4.630          H  
ATOM   1599  HA  LYS A  97       1.415   4.528   6.212  1.00  5.120          H  
ATOM   1600 1HB  LYS A  97       1.949   2.837   3.759  1.00  6.980          H  
ATOM   1601 2HB  LYS A  97       3.151   3.080   5.022  1.00  6.980          H  
ATOM   1602 1HG  LYS A  97       1.560   2.081   6.669  1.00  6.980          H  
ATOM   1603 2HG  LYS A  97       0.423   1.798   5.338  1.00  6.980          H  
ATOM   1604 1HD  LYS A  97       2.064   0.385   4.191  1.00  6.980          H  
ATOM   1605 2HD  LYS A  97       3.260   0.695   5.459  1.00  6.980          H  
ATOM   1606 1HE  LYS A  97       1.743  -0.376   7.113  1.00  6.980          H  
ATOM   1607 2HE  LYS A  97       0.599  -0.731   5.804  1.00  6.980          H  
ATOM   1608 1HZ  LYS A  97       2.011  -2.608   6.286  1.00  6.980          H  
ATOM   1609 2HZ  LYS A  97       2.311  -2.062   4.758  1.00  6.980          H  
ATOM   1610 3HZ  LYS A  97       3.371  -1.729   5.978  1.00  6.980          H  
ATOM   1611  N   GLY A  98       2.212   5.967   3.378  1.00  4.570          N  
ATOM   1612  CA  GLY A  98       3.106   6.960   2.802  1.00  4.820          C  
ATOM   1613  C   GLY A  98       2.807   8.390   3.253  1.00  5.010          C  
ATOM   1614  O   GLY A  98       1.955   8.646   4.104  1.00  4.940          O  
ATOM   1615  H   GLY A  98       1.469   5.574   2.796  1.00  5.480          H  
ATOM   1616 1HA  GLY A  98       4.136   6.708   3.055  1.00  5.780          H  
ATOM   1617 2HA  GLY A  98       3.025   6.905   1.718  1.00  5.780          H  
ATOM   1618  N   LEU A  99       3.543   9.338   2.682  1.00  5.570          N  
ATOM   1619  CA  LEU A  99       3.401  10.747   3.033  1.00  6.040          C  
ATOM   1620  C   LEU A  99       2.812  11.534   1.870  1.00  6.400          C  
ATOM   1621  O   LEU A  99       3.017  11.181   0.718  1.00  7.130          O  
ATOM   1622  CB  LEU A  99       4.765  11.308   3.437  1.00  8.270          C  
ATOM   1623  CG  LEU A  99       5.501  10.574   4.580  1.00  8.270          C  
ATOM   1624  CD1 LEU A  99       6.867  11.208   4.757  1.00  8.270          C  
ATOM   1625  CD2 LEU A  99       4.694  10.660   5.882  1.00  8.270          C  
ATOM   1626  H   LEU A  99       4.221   9.071   1.984  1.00  6.680          H  
ATOM   1627  HA  LEU A  99       2.709  10.836   3.868  1.00  7.250          H  
ATOM   1628 1HB  LEU A  99       5.415  11.316   2.563  1.00  9.920          H  
ATOM   1629 2HB  LEU A  99       4.623  12.327   3.776  1.00  9.920          H  
ATOM   1630  HG  LEU A  99       5.641   9.527   4.314  1.00  9.920          H  
ATOM   1631 1HD1 LEU A  99       7.405  10.691   5.551  1.00  9.920          H  
ATOM   1632 2HD1 LEU A  99       7.432  11.127   3.828  1.00  9.920          H  
ATOM   1633 3HD1 LEU A  99       6.754  12.258   5.022  1.00  9.920          H  
ATOM   1634 1HD2 LEU A  99       5.235  10.141   6.673  1.00  9.920          H  
ATOM   1635 2HD2 LEU A  99       4.555  11.704   6.164  1.00  9.920          H  
ATOM   1636 3HD2 LEU A  99       3.721  10.186   5.757  1.00  9.920          H  
ATOM   1637  N   LEU A 100       2.137  12.647   2.137  1.00  6.200          N  
ATOM   1638  CA  LEU A 100       1.561  13.413   1.030  1.00  6.910          C  
ATOM   1639  C   LEU A 100       2.555  13.855  -0.075  1.00  6.800          C  
ATOM   1640  O   LEU A 100       2.208  13.744  -1.250  1.00  6.700          O  
ATOM   1641  CB  LEU A 100       0.757  14.622   1.562  1.00  9.390          C  
ATOM   1642  CG  LEU A 100       0.100  15.561   0.498  1.00  9.390          C  
ATOM   1643  CD1 LEU A 100      -0.920  14.784  -0.352  1.00  9.390          C  
ATOM   1644  CD2 LEU A 100      -0.576  16.723   1.224  1.00  9.390          C  
ATOM   1645  H   LEU A 100       1.981  12.930   3.096  1.00  7.440          H  
ATOM   1646  HA  LEU A 100       0.839  12.752   0.555  1.00  8.290          H  
ATOM   1647 1HB  LEU A 100      -0.057  14.226   2.165  1.00 11.270          H  
ATOM   1648 2HB  LEU A 100       1.359  15.233   2.205  1.00 11.270          H  
ATOM   1649  HG  LEU A 100       0.867  15.954  -0.172  1.00 11.270          H  
ATOM   1650 1HD1 LEU A 100      -1.365  15.459  -1.082  1.00 11.270          H  
ATOM   1651 2HD1 LEU A 100      -0.433  13.969  -0.883  1.00 11.270          H  
ATOM   1652 3HD1 LEU A 100      -1.701  14.382   0.292  1.00 11.270          H  
ATOM   1653 1HD2 LEU A 100      -1.030  17.394   0.494  1.00 11.270          H  
ATOM   1654 2HD2 LEU A 100      -1.349  16.339   1.892  1.00 11.270          H  
ATOM   1655 3HD2 LEU A 100       0.166  17.270   1.806  1.00 11.270          H  
ATOM   1656  N   PRO A 101       3.789  14.342   0.212  1.00  7.180          N  
ATOM   1657  CA  PRO A 101       4.773  14.741  -0.794  1.00  7.500          C  
ATOM   1658  C   PRO A 101       5.172  13.592  -1.737  1.00  7.870          C  
ATOM   1659  O   PRO A 101       5.761  13.826  -2.790  1.00  8.050          O  
ATOM   1660  CB  PRO A 101       5.968  15.187   0.059  1.00 11.250          C  
ATOM   1661  CG  PRO A 101       5.367  15.577   1.386  1.00 11.250          C  
ATOM   1662  CD  PRO A 101       4.243  14.600   1.595  1.00 11.250          C  
ATOM   1663  HA  PRO A 101       4.370  15.585  -1.370  1.00  9.000          H  
ATOM   1664 1HB  PRO A 101       6.693  14.363   0.144  1.00 13.500          H  
ATOM   1665 2HB  PRO A 101       6.488  16.021  -0.435  1.00 13.500          H  
ATOM   1666 1HG  PRO A 101       6.130  15.523   2.179  1.00 13.500          H  
ATOM   1667 2HG  PRO A 101       5.018  16.620   1.353  1.00 13.500          H  
ATOM   1668 1HD  PRO A 101       4.661  13.712   2.022  1.00 13.500          H  
ATOM   1669 2HD  PRO A 101       3.494  15.054   2.217  1.00 13.500          H  
ATOM   1670  N   LEU A 102       4.936  12.352  -1.299  1.00  8.310          N  
ATOM   1671  CA  LEU A 102       5.214  11.119  -2.020  1.00  9.010          C  
ATOM   1672  C   LEU A 102       4.251  10.901  -3.189  1.00  9.540          C  
ATOM   1673  O   LEU A 102       4.537  10.124  -4.103  1.00 10.450          O  
ATOM   1674  CB  LEU A 102       5.137   9.914  -1.064  1.00 12.330          C  
ATOM   1675  CG  LEU A 102       5.615   8.513  -1.568  1.00 12.330          C  
ATOM   1676  CD1 LEU A 102       7.096   8.552  -1.982  1.00 12.330          C  
ATOM   1677  CD2 LEU A 102       5.387   7.501  -0.438  1.00 12.330          C  
ATOM   1678  H   LEU A 102       4.440  12.210  -0.422  1.00  9.970          H  
ATOM   1679  HA  LEU A 102       6.219  11.200  -2.423  1.00 10.810          H  
ATOM   1680 1HB  LEU A 102       5.674  10.160  -0.152  1.00 14.800          H  
ATOM   1681 2HB  LEU A 102       4.096   9.777  -0.818  1.00 14.800          H  
ATOM   1682  HG  LEU A 102       5.031   8.216  -2.440  1.00 14.800          H  
ATOM   1683 1HD1 LEU A 102       7.399   7.561  -2.322  1.00 14.800          H  
ATOM   1684 2HD1 LEU A 102       7.242   9.258  -2.794  1.00 14.800          H  
ATOM   1685 3HD1 LEU A 102       7.710   8.844  -1.131  1.00 14.800          H  
ATOM   1686 1HD2 LEU A 102       5.697   6.509  -0.771  1.00 14.800          H  
ATOM   1687 2HD2 LEU A 102       5.969   7.788   0.437  1.00 14.800          H  
ATOM   1688 3HD2 LEU A 102       4.329   7.484  -0.188  1.00 14.800          H  
ATOM   1689  N   SER A 103       3.033  11.438  -3.055  1.00  9.090          N  
ATOM   1690  CA  SER A 103       1.938  11.185  -3.980  1.00  9.650          C  
ATOM   1691  C   SER A 103       2.273  11.452  -5.441  1.00 10.180          C  
ATOM   1692  O   SER A 103       2.901  12.457  -5.790  1.00 10.590          O  
ATOM   1693  CB  SER A 103       0.743  12.023  -3.581  1.00 13.290          C  
ATOM   1694  OG  SER A 103      -0.308  11.860  -4.488  1.00 13.290          O  
ATOM   1695  H   SER A 103       2.857  12.115  -2.307  1.00 10.910          H  
ATOM   1696  HA  SER A 103       1.664  10.134  -3.888  1.00 11.580          H  
ATOM   1697 1HB  SER A 103       0.419  11.742  -2.578  1.00 15.940          H  
ATOM   1698 2HB  SER A 103       1.037  13.072  -3.543  1.00 15.940          H  
ATOM   1699  HG  SER A 103      -1.021  12.414  -4.163  1.00 15.940          H  
ATOM   1700  N   SER A 104       1.825  10.534  -6.299  1.00 10.360          N  
ATOM   1701  CA  SER A 104       2.034  10.621  -7.738  1.00 11.060          C  
ATOM   1702  C   SER A 104       0.959   9.826  -8.483  1.00 11.690          C  
ATOM   1703  O   SER A 104      -0.064  10.395  -8.867  1.00 11.980          O  
ATOM   1704  OXT SER A 104       0.970   8.595  -8.406  1.00 16.590          O  
ATOM   1705  CB  SER A 104       3.419  10.109  -8.099  1.00 14.510          C  
ATOM   1706  OG  SER A 104       3.643  10.167  -9.489  1.00 14.510          O  
ATOM   1707  H   SER A 104       1.317   9.746  -5.929  1.00 12.430          H  
ATOM   1708  HA  SER A 104       1.960  11.668  -8.036  1.00 13.270          H  
ATOM   1709 1HB  SER A 104       4.171  10.708  -7.581  1.00 17.410          H  
ATOM   1710 2HB  SER A 104       3.526   9.083  -7.753  1.00 17.410          H  
ATOM   1711  HG  SER A 104       4.519   9.811  -9.626  1.00 17.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -595.242 56.0238 456.408 -39.5093 11.0498 27.9383 238.118 -243.951 -0.77359 -5.77414 -206.84 -29.4084 -84.7198 -1.18799 -12.5493 -18.989 0 12.0032 1.22549 6.29241 52.4952 91.684 -18.463 14.7049 -40.601 -2.61662 55.8274 -276.854
PRO:NtermProteinFull_1 -0.74843 0.01927 0.6949 -0.22356 0.02013 0.16243 0.19197 -0.27006 -0 -0 -0.56214 0.11659 0 0 0 0 0 0.01797 0.00349 0.06831 0.10359 0 0 0 -2.4119 0 0.21123 -2.6062
SER_2 -1.30573 0.29526 1.33628 -0.0271 5e-05 0.02293 0.16797 -0.55202 -0 -0 -0.3959 -0.19095 0 0 0 0 0 0.01419 -0.03408 0.0006 0.43151 0 0.00328 0.60034 -0.77834 -0.35167 0.78039 0.01701
PRO_3 -1.59819 0.33886 1.05588 -0.20253 0.00609 0.14812 0.23201 -0.5028 -0 -0 -0.04841 0.00834 0 0 0 0 0 0.05742 -0.01204 0.00257 0.45456 0 -0.93895 0 -2.4119 -0.57762 0.74088 -3.2477
LEU_4 -2.66991 0.22339 1.69035 -0.47915 0.21175 0.09437 0.63872 -0.94549 -0 -0 0.14395 0.12373 0 0 0 0 0 0.59051 0.11399 0.03624 0.55691 0 -0.3006 0 0.18072 -0.35612 0.32924 0.18262
ASP_5 -3.17528 0.44803 3.28636 -0.22902 0.11107 0.77032 1.72725 -1.50199 -0.00075 -0.00209 -1.49759 -3.71978 0 0 0 0 0 0.46637 -0.0636 0.30953 0 2.78345 -0.36042 0 -2.3716 -0.54006 0.51017 -3.04963
ALA_6 -4.72506 1.00928 4.25259 -0.02176 0 0 3.08301 -2.34333 -0.00833 -0.06612 -1.86555 -0.3667 0 0 0 0 0 0.3492 -0.00854 0 0 0 -0.36685 0 1.8394 0.25409 1.68702 2.70234
PRO_7 -4.47021 1.0132 3.11613 -0.06971 0 0.04295 1.24904 -1.4727 -0 -0 -1.54823 0.60686 0 0 0 0 0 0.10359 -0.21024 0.00731 0.24112 0 -0.5586 0 -2.4119 0.71971 1.58505 -2.05664
GLN_8 -5.70354 0.53503 5.39431 -0.26621 0.03963 0.20387 3.0976 -2.59623 -0 -0 -3.74919 -0.50158 0 0 -1.0798 0 0 0.04419 0.016 0.00475 0 2.77161 -0.21298 0 -0.18838 -0.0964 0.41064 -1.87667
LEU_9 -7.14122 0.67083 4.6263 -0.51005 0.20321 0.11067 2.89306 -2.67244 -0.00075 -0.00209 -2.31445 0.25734 0 0 0 0 0 0.11617 -0.03197 0.65857 0.35896 0 -0.26238 0 0.18072 -0.17755 0.60193 -2.43511
LEU_10 -7.6532 0.69967 4.71305 -0.49633 0.28012 0.10952 2.11929 -2.73954 -0 -0 -0.94771 0.24261 0 0 0 0 0 0.02444 0.04546 0.1524 0.36261 0 -0.27851 0 0.18072 -0.16677 0.72314 -2.62903
HIS_11 -5.44494 0.53374 6.42159 -0.66652 0.01257 0.67762 3.4696 -2.99874 -0.02518 -0.18271 -3.93133 -0.28941 0 0 0 -0.95532 0 0.0756 -0.02208 0.09392 0 1.6852 -0.17335 0 -0.45461 -0.09732 0.491 -1.78067
PHE_12 -10.7423 1.32673 3.1081 -0.8769 0.21414 0.31657 3.02513 -2.94517 -0 -0 -2.26389 -0.04784 0 0 0 0 0 0.02038 -0.03405 0.10598 0 2.25464 -0.41379 0 1.0402 0.24714 0.45213 -5.21283
VAL_13 -6.61502 0.44003 3.27366 -0.31852 0.20687 0.07392 1.95331 -2.35106 -0 -0 -1.22018 -0.22349 0 0 0 0 0 0.02499 -0.04609 0.01969 0.35959 0 0.02658 0 1.9342 0.15753 0.53872 -1.76527
ASP_14 -4.51463 0.2497 6.99558 -0.10199 0.00112 0.30924 3.67201 -3.02098 -0.01562 -0.16319 -5.47446 -0.31722 0 0 0 -1.48339 0 0.01152 -0.05004 0.00429 0 2.08284 -0.20954 0 -2.3716 -0.09238 0.44015 -4.04859
GLN_15 -4.96089 0.31206 4.29355 -0.8767 0.1237 0.96111 2.1845 -2.07851 -0 -0 -1.87904 -1.02283 0 0 0 -0.95532 0 0.05015 -0.0608 0.1433 0 3.02524 -0.18219 0 -0.18838 -0.21188 0.36567 -0.95727
TYR_16 -10.7114 1.04642 4.96478 -0.70363 0.07245 0.39694 3.05283 -3.28065 -0.03042 -0.20364 -3.39391 -0.22571 0 0 0 0 0 0.02207 -0.01132 0.0002 0 1.9927 -0.27184 0.0669 1.2797 -0.34535 0.39714 -5.88568
ARG_17 -7.9628 0.69456 7.27001 -0.76 0.17506 0.49636 3.68775 -3.38043 -0 -0 -3.55852 0.49776 0 0 0 -0.66355 0 0.01706 -0.01714 0.0504 2.45056 0 -0.19586 0 -1.2888 0.02859 0.3719 -2.08708
GLU_18 -4.54484 0.15282 5.46969 -0.45796 0.07598 0.91959 2.3844 -2.52679 -7e-05 -0.00085 -3.43687 -0.43767 0 0 0 -1.76291 0 0.00326 -0.04586 0.00761 0 3.24839 -0.35736 0 -2.7348 -0.06955 0.23675 -3.87705
GLN_19 -6.63961 0.5274 5.42026 -0.60017 0.31564 1.01972 2.6705 -2.88488 -0.00863 -0.06827 -1.66936 -2.25128 0 0 0 0 0 0.01282 0.01641 0.03143 0 4.17989 -0.12742 0 -0.18838 -0.37957 0.13031 -0.49321
LEU_20 -9.63433 0.75825 3.26066 -0.45763 0.2086 0.1048 2.95984 -2.9246 -0.02991 -0.23325 -2.21514 0.17346 0 0 0 0 0 0.00424 0.09716 0.13037 0.37842 0 -0.27731 0 0.18072 -0.20685 0.35766 -7.36486
ILE_21 -9.57621 1.1199 4.79263 -0.50303 0.37598 0.09818 2.12475 -3.06001 -0.03104 -0.20178 -0.56056 0.08443 0 0 0 0 0 0.02186 0.02568 0.03382 0.47513 0 -0.45286 0 0.73287 -0.0469 0.42887 -4.1183
ALA_22 -2.7882 0.09371 2.34668 -0.02367 0 0 0.98778 -1.4209 -0 -0 -0.60426 -0.33521 0 0 0 0 0 0.00871 0.06087 0 0 0 -0.24954 0 1.8394 -0.23764 0.46959 0.14732
ARG_23 -5.35415 0.39692 4.90301 -1.09974 0.35863 0.76218 2.71632 -2.47817 -0.01285 -0.15474 -2.87394 0.06131 0 0 0 -1.43031 0 0.06149 0.06456 0.15498 2.57656 0 -0.10923 0 -1.2888 -0.2988 1.17642 -1.86835
VAL_24 -6.99566 0.71456 1.38592 -0.28602 0.14661 0.06257 1.34405 -1.90939 -0.03875 -0.27972 -0.97712 0.01495 0 0 0 0 0 0.00969 -0.0731 0.08629 0.03581 0 -0.37621 0 1.9342 -0.199 1.12651 -4.27381
THR_25 -4.15964 0.54717 3.5265 -0.11598 0.06261 0.055 1.77505 -1.8625 -0.02907 -0.276 -0.75577 -0.81226 0 0 0 0 0 0.06144 0.09372 0.00262 0.40442 0 -0.42561 2.28739 -1.0874 -0.18243 0.56092 -0.32984
SER_26 -4.61855 0.51708 4.15341 -0.0314 0.00704 0.02823 2.51794 -2.21598 -0 -0 -1.95555 -0.12378 0 0 -1.19685 0 0 0.01767 0.17529 0.00931 0.21797 0 0.32205 0.60352 -0.77834 0.56833 0.55876 -1.22387
VAL_27 -8.01942 0.90898 4.02623 -0.31511 0.29149 0.07204 2.32152 -2.68513 -0 -0 -2.12241 -0.1653 0 0 0 0 0 0.06396 -0.0685 0.05806 0.10245 0 -0.29514 0 1.9342 0.4836 0.43018 -2.97831
GLU_28 -4.74668 0.19522 5.24881 -0.46434 0.2443 1.4457 1.77418 -2.513 -0.05256 -0.30317 -1.33234 -3.0294 0 0 0 0 0 0.02683 -0.03953 0.03769 0 3.95673 -0.3302 0 -2.7348 -0.41667 0.24779 -2.78544
VAL_29 -5.71336 0.4318 4.58581 -0.30883 0.22141 0.07033 2.19785 -2.4659 -0.02508 -0.12806 -1.27622 -0.12657 0 0 0 0 0 0.01787 -0.05533 6e-05 0.07345 0 -0.34125 0 1.9342 -0.38143 0.15489 -1.13435
VAL_30 -8.2004 0.45567 3.33579 -0.30278 0.16801 0.06789 2.76141 -2.80621 -0 -0 -1.82821 -0.09736 0 0 0 0 0 0.01454 -0.03913 0.00011 0.06868 0 -0.25316 0 1.9342 -0.09166 0.18847 -4.62413
LEU_31 -9.78611 1.17814 3.66869 -0.50659 0.30141 0.12211 2.93867 -3.00366 -0 -0 -2.54881 0.26007 0 0 0 0 0 0.00388 0.12371 0.03745 0.3315 0 -0.2823 0 0.18072 -0.21933 0.41555 -6.78491
ASP_32 -4.80222 0.21536 6.15457 -0.10792 0.00934 0.32742 2.67693 -2.82807 -0.01351 -0.07898 -2.73915 -0.36584 0 0 0 -0.42141 0 0.00472 0.05898 0.01744 0 1.70689 0.13397 0 -2.3716 -0.34861 0.48406 -2.28763
LYS_33 -5.92365 0.26793 6.34732 -0.33663 0.03419 0.16051 2.90108 -2.72039 -0 -0 -3.06069 0.25004 0 0 0 -0.46471 0 0.0049 0.0971 0.06468 2.4953 0 -0.01476 0 -1.5107 -0.33925 0.34143 -1.40627
LEU_34 -9.84153 1.09889 3.7144 -0.50982 0.17886 0.12383 3.38345 -3.06284 -0.01552 -0.08523 -4.00394 0.23276 0 0 0 0 0 0.00947 -0.05135 0.03555 0.33175 0 -0.31388 0 0.18072 -0.31561 0.614 -8.29603
HIS_35 -6.15335 0.53943 5.46017 -0.7099 0.00818 0.76461 2.94156 -2.7826 -0.00686 -0.05859 -1.69959 -0.59081 0 0 0 -0.97478 0 0.82338 -0.04381 0.02646 0 2.8592 -0.01799 0 -0.45461 -0.04666 0.85588 0.73933
GLY_36 -1.51269 0.19317 2.17727 -5e-05 0 0 0.34605 -1.02228 -0.00665 -0.0204 -0.25282 -0.37826 0 0 0 0 0 0.69892 -0.12218 0 0 0 0.36078 0 0.83697 0.08398 0.65475 2.03657
GLN_37 -2.23133 0.16655 2.37801 -0.25794 0.03347 0.20203 1.05237 -1.17557 -0.02512 -0.12873 -0.40463 -0.73033 0 0 0 0 0 0.02693 0.02451 0.02543 0 2.72897 -0.00944 0 -0.18838 0.64401 0.43455 2.56535
VAL_38 -5.92812 0.59875 0.80845 -0.30325 0.23383 0.06978 1.18527 -1.35354 -0.0009 -0.00568 -0.31019 -0.3904 0 0 0 0 0 0.00294 0.06097 0.00249 0.22287 0 -0.51132 0 1.9342 0.75404 0.40892 -2.52087
LEU_39 -8.21925 0.77209 1.92983 -0.47145 0.19945 0.08579 1.48863 -1.94977 -0.04064 -0.21395 -0.41673 0.21587 0 0 0 0 0 0.03259 0.08187 0.15553 0.57642 0 -0.31246 0 0.18072 -0.10366 0.48557 -5.52355
SER_40 -4.52117 0.27738 5.98575 -0.02636 0 0.06281 3.38119 -2.60614 -0 -0 -3.22087 -0.54321 0 0 -1.8358 0 0 0.01716 -0.02073 0.02308 0.15615 0 -0.48215 0.61478 -0.77834 -0.43103 0.44992 -3.49759
GLN_41 -5.2265 0.20142 5.97056 -0.78555 0.11458 0.80592 2.64698 -2.62362 -0 -0 -2.56654 -0.79037 0 0 0 -1.93012 0 0.01774 -0.03634 0.00981 0 3.08654 -0.18045 0 -0.18838 -0.4142 0.31393 -1.5746
GLU_42 -5.01357 0.33641 6.18886 -0.47082 0.28253 1.48303 2.04018 -2.65558 -0.02902 -0.15207 -2.1351 -2.92472 0 0 0 0 0 0.00316 -0.01433 0.02536 0 3.90444 -0.19865 0 -2.7348 -0.32973 0.21045 -2.18398
GLN_43 -7.73016 0.59727 6.15242 -0.27085 0.05498 0.21749 3.3164 -3.18731 -0.02992 -0.15775 -2.48752 -0.45794 0 0 -1.8358 0 0 0.0143 0.08514 0.0672 0 2.65414 -0.07443 0 -0.18838 -0.27682 0.18912 -3.34843
TYR_44 -10.0872 0.71483 5.96106 -0.73685 0.02745 0.19751 3.30679 -3.5342 -0 -0 -3.8304 -0.33446 0 0 0 -0.42141 0 0.00952 0.00705 0.08789 0 1.73685 -0.41326 0.00514 1.2797 -0.03618 0.57451 -5.48564
GLU_45 -5.66404 0.18956 6.36628 -0.21703 0.03644 0.31208 2.95485 -2.94713 -0 -0 -2.52742 -0.60385 0 0 0 -0.95534 0 0.0075 -0.01692 0.00583 0 3.20106 -0.27345 0 -2.7348 -0.20226 0.57848 -2.49016
ARG_46 -4.97303 0.32176 5.24008 -0.44817 0.05381 0.22647 2.11764 -2.5127 -0 -0 -1.52762 0.328 0 0 0 0 0 0.00274 0.06459 0.18891 2.07176 0 -0.10283 0 -1.2888 -0.50408 0.31489 -0.42657
VAL_47 -8.04462 1.03175 3.23606 -0.30761 0.29042 0.06938 2.81077 -2.6951 -0.01748 -0.13895 -1.57867 -0.10587 0 0 0 0 0 0.0245 -0.06622 0.0372 0.06942 0 -0.37199 0 1.9342 -0.23204 0.49767 -3.55717
LEU_48 -6.14273 0.68896 3.19593 -0.5149 0.21508 0.13969 1.84157 -2.16482 -0 -0 -0.53947 0.23208 0 0 0 0 0 0.01713 -0.0516 0.09825 0.29713 0 -0.20875 0 0.18072 -0.17784 0.59211 -2.30144
ALA_49 -2.57878 0.20768 2.81055 -0.02541 0.00056 0 1.67019 -1.60068 -0 -0 -1.32999 -0.39021 0 0 0 0 0 0.0183 -0.11999 0 0 0 -0.21306 0 1.8394 -0.49449 0.53783 0.33189
GLU_50 -5.59787 0.48434 6.15823 -0.39822 0.07799 0.68633 2.17781 -2.42041 -0.01971 -0.22008 -1.35159 -0.6169 0 0 -0.50256 0 0 0.00855 0.08386 0.02746 0 3.46246 -0.02322 0 -2.7348 -0.5449 0.3715 -0.89172
ASN_51 -1.65159 0.16202 1.62848 -0.32071 0.03414 0.62792 0.22562 -0.87156 -0.01919 -0.29144 0.05059 -1.269 0 0 0 0 0 0.008 0.07154 0.02664 0 2.46382 -0.52701 0 -0.93687 -0.62636 0.35521 -0.85976
THR_52 -4.68778 0.41498 4.98653 -0.12266 0.04949 0.10824 2.5295 -2.24306 -0.01637 -0.22147 -2.13933 -0.22565 0 0 0 0 0 0.04548 0.09522 0.05423 0.79979 0 -0.15612 2.28223 -1.0874 -0.40608 0.51705 0.57682
ARG_53 -5.51211 0.91888 4.6449 -0.8325 0.14421 0.5503 2.27958 -2.14795 -0.01315 -0.11098 -1.1335 0.45031 0 0 0 0 0 0.05829 0.16971 0.04316 1.48223 0 -0.06265 0 -1.2888 5.68989 1.69579 7.02561
PRO_54 -4.77624 0.84452 3.28203 -0.08544 0 0.0526 1.46687 -1.58825 -0 -0 -1.27437 0.68935 0 0 0 0 0 0.02643 -0.08076 0.02321 0.47783 0 -0.1824 0 -2.4119 5.45888 1.87768 3.80003
SER_55 -5.41766 0.46069 6.27699 -0.02379 0 0.02177 3.01637 -2.72196 -0 -0 -2.33761 -0.21023 0 0 0 0 0 0.01413 0.02944 0.00368 0.41593 0 0.32005 0.60004 -0.77834 -0.0802 0.68231 0.27159
GLN_56 -9.43291 0.96636 7.93309 -0.26771 0.05056 0.20694 3.95221 -3.96279 -0.03904 -0.29665 -3.681 -0.46997 0 0 -0.50256 0 0 0.00646 0.06994 0.06522 0 2.71706 0.01642 0 -0.18838 0.0944 0.56636 -2.19598
MET_57 -10.1917 1.20516 4.68675 -0.65377 0.12682 0.17083 2.83854 -2.90859 -0 -0 -2.5028 -0.01887 0 0 0 0 0 0.00686 0.02972 0.06059 1.04619 0 0.01312 0 0.60916 -0.09078 0.75872 -4.81403
ARG_58 -6.93779 0.30967 7.04729 -0.99767 0.21946 0.62956 3.64762 -3.46974 -0 -0 -4.30594 0.13942 0 0 0 -1.76291 0 0.00332 0.05094 0.23952 2.9048 0 -0.12418 0 -1.2888 -0.26712 0.68601 -3.27653
LYS_59 -6.42039 0.48269 6.38858 -0.49509 0.1348 0.29538 2.6499 -2.88166 -0 -0 -2.68786 0.14265 0 0 0 0 0 0.00641 0.13296 0.00966 2.2969 0 -0.03573 0 -1.5107 -0.47284 0.50828 -1.45606
LEU_60 -9.00769 0.81643 3.03277 -0.70609 0.2818 0.2852 2.84324 -2.75306 -0 -0 -2.08209 0.08874 0 0 0 0 0 0.02353 0.0325 0.08092 0.94045 0 -0.24548 0 0.18072 -0.34388 0.39398 -6.13798
PHE_61 -10.3859 1.27297 4.9923 -0.59887 0.03757 0.26033 3.40078 -3.28619 -0 -0 -2.24154 -0.0471 0 0 -0.82784 0 0 0.01914 0.27924 0.06624 0 2.31494 0.10536 0 1.0402 -0.2023 0.48065 -3.32001
SER_62 -4.0165 0.29911 5.06558 -0.02577 0 0.06038 2.33297 -2.37617 -0 -3e-05 -1.66804 -0.60482 0 0 0 0 0 0.31694 0.0587 0.00313 0.77541 0 0.33015 0.60033 -0.77834 -0.03678 0.47973 0.81598
LEU_63 -6.92055 0.85491 4.45689 -0.48863 0.1803 0.1075 2.73286 -2.7015 -0 -0 -1.8254 0.25846 0 0 0 0 0 0.07088 -0.02215 0.03028 0.31235 0 -0.27821 0 0.18072 -0.11378 0.58348 -2.58159
SER_64 -6.36445 1.12982 6.05303 -0.04091 7e-05 0.05605 3.01947 -3.01237 -0.03709 -0.29641 -2.63985 -0.55854 0 0 -0.82784 0 0 0.02985 -0.11104 0.51759 0.15387 0 -0.31056 2.38732 -0.77834 -0.43518 0.79208 -1.27342
GLN_65 -3.43089 0.28943 4.34612 -0.27609 0.03154 0.21805 1.8823 -1.95613 -0 -0 -0.86877 -0.523 0 0 0 0 0 0.04598 -0.06414 0.01873 0 3.19099 -0.13823 0 -0.18838 -0.51584 0.4586 2.52028
SER_66 -1.85141 0.26321 2.44417 -0.02943 0.01841 0.02833 1.11861 -1.16911 -0 -3e-05 -1.12953 0.08044 0 0 0 0 0 0.02109 -0.03793 0.00677 0.55662 0 -0.07394 0.60093 -0.77834 -0.38423 0.18399 -0.13137
TRP_67 -10.7999 1.83452 2.87711 -0.72297 0.13822 0.32835 1.32906 -2.54449 -0.02154 -0.13408 -0.66211 -0.19079 0 0 0 0 0 0.01519 0.01829 0.24574 0 2.70485 -0.32917 0 1.6906 -0.31507 0.70112 -3.83709
ASP_68 -3.8663 0.2943 5.12045 -0.10771 0.00487 0.31616 2.71156 -2.10962 -0.01932 -0.14629 -3.86438 -1.19 0 0 -0.83182 0 0 0.06999 0.06577 0.02178 0 2.30959 -0.31433 0 -2.3716 -0.32741 0.92811 -3.3062
ARG_69 -4.43679 0.61414 4.26009 -0.58827 0.09035 0.34106 2.6869 -2.07901 -0.01932 -0.14629 -2.62156 0.22688 0 0 -0.83182 0 0 0.04356 -0.04585 0.09157 1.90138 0 -0.10864 0 -1.2888 -0.37284 0.45457 -1.82871
LYS_70 -3.87865 0.21023 3.83412 -0.41888 0.07462 0.2158 1.1101 -1.70598 -0 -0 -1.04858 0.15216 0 0 0 0 0 0.02184 -0.05111 0.02865 1.70158 0 -0.03393 0 -1.5107 -0.55794 0.24791 -1.60878
CYS_71 -7.68584 0.93341 4.37048 -0.04383 0.00013 0.01688 2.31724 -2.46751 -0 -0 -1.57135 -0.41225 0 0 0 0 0 0.00363 0.32734 0.00034 0.33079 0 0.37187 0 3.6196 -0.10073 0.39746 0.40766
LYS_72 -8.06515 0.2986 7.76126 -0.30719 0.03374 0.13847 4.06169 -3.50135 -0 -0 -5.22105 -0.08562 0 0 0 -0.81984 0 0.00984 0.31167 0.09119 1.80952 0 -0.04797 0 -1.5107 0.07044 0.59065 -4.3818
ASP_73 -5.58917 0.15902 6.77939 -0.10474 0.00852 0.3185 2.90246 -3.221 -0 -0 -2.64007 -0.37855 0 0 0 0 0 0.0126 0.09172 0.1274 0 1.70348 0.14736 0 -2.3716 -0.33032 0.55555 -1.82944
GLY_74 -3.82387 0.20173 4.32465 -5e-05 0 0 2.39038 -2.31832 -0 -0 -2.11723 -0.41806 0 0 0 0 0 0.00306 -0.02013 0 0 0 0.18883 0 0.83697 0.39759 0.29667 -0.05778
LEU_75 -8.95418 1.33644 2.87128 -0.69819 0.23683 0.29971 2.75931 -2.81784 -0 -0 -2.14215 0.08441 0 0 0 0 0 0.0149 0.01141 0.11875 0.92946 0 -0.23942 0 0.18072 0.47608 0.40684 -5.12565
TYR_76 -9.24273 0.9095 4.21888 -0.94463 0.15436 0.38948 2.91594 -2.9808 -0 -0 -2.7035 -0.3036 0 0 0 0 0 0.00328 -0.01483 0.02192 0 1.94179 -0.44477 0.005 1.2797 -0.03725 0.47208 -4.36019
GLN_77 -5.80886 0.32433 6.9444 -0.73618 0.07837 0.7397 3.368 -3.13021 -0.00977 -0.09547 -3.33941 -0.73046 0 0 0 -1.04634 0 0.00597 0.02499 0.00376 0 3.29418 -0.10282 0 -0.18838 -0.0667 0.33706 -0.13385
ALA_78 -6.09581 0.22262 4.08257 -0.02126 0 0 3.056 -2.7007 -0 -0 -3.19588 -0.36689 0 0 0 0 0 0.00918 0.00207 0 0 0 -0.25549 0 1.8394 -0.33691 0.28759 -3.47352
LEU_79 -8.95476 0.95403 3.43588 -0.4778 0.1597 0.1084 2.86448 -2.86756 -0 -0 -2.88932 0.21512 0 0 0 0 0 0.01827 0.01277 0.16352 0.42796 0 -0.25901 0 0.18072 -0.3179 0.28993 -6.93558
LYS_80 -6.28861 0.45499 5.40371 -0.42763 0.05974 0.24276 2.40022 -2.49475 -0.00977 -0.09547 -1.34534 -0.1454 0 0 0 0 0 0.00557 0.02103 0.00945 2.13524 0 0.03639 0 -1.5107 -0.2557 0.32672 -1.47753
GLU_81 -4.72779 0.11586 6.26748 -0.20661 0.02246 0.26926 2.67907 -2.4871 -0 -0 -3.52466 -0.56737 0 0 0 -1.51105 0 0.02542 -0.0534 0.01824 0 3.39092 -0.34442 0 -2.7348 -0.40325 0.2788 -3.49294
THR_82 -6.22125 0.52021 4.20313 -0.20141 0.12834 0.0718 1.96947 -2.27895 -0 -0 -2.06402 -0.0218 0 0 0 0 0 0.01352 -0.04068 0.13415 0.19922 0 0.02526 2.24993 -1.0874 -0.06639 0.39069 -2.07618
HIS_D_83 -8.93547 0.90182 7.90537 -0.42509 0.04803 0.54674 4.53321 -4.05554 -1e-05 -0.00017 -4.47583 -0.29722 0 0 -1.19685 0 0 0.01684 0.11888 0.0004 0 1.45787 -0.76438 0 -0.45461 -0.00569 1.0541 -4.0276
PRO_84 -5.65049 0.64444 4.04461 -0.08302 0 0.05159 2.20834 -1.86645 -0 -0 -1.52355 0.70972 0 0 0 0 0 0.01888 -0.06809 0.00734 0.59853 0 -0.21821 0 -2.4119 -0.39946 1.08834 -2.84938
HIS_85 -5.42516 0.3909 4.93519 -0.76551 0.02311 0.83329 1.65144 -2.47656 -0 -0 -0.66067 -2.52895 0 0 0 0 0 0.0163 0.00283 0.27303 0 2.22324 -0.09552 0 -0.45461 -0.36851 0.51841 -1.90776
LEU_86 -8.68149 0.62901 4.555 -0.68892 0.20893 0.26075 2.53713 -2.94482 -0 -0 -1.85571 0.09942 0 0 0 0 0 0.0237 -0.00556 0.14332 0.8056 0 -0.1906 0 0.18072 -0.11942 0.47748 -4.56546
ILE_87 -8.60236 0.92848 3.54786 -0.67925 0.61707 0.15256 2.26003 -2.60289 -0 -0 -1.59995 0.31909 0 0 0 0 0 0.01136 -0.01362 0.00163 0.57311 0 -0.43968 0 0.73287 0.03806 0.58288 -4.17273
MET_88 -4.9963 0.32736 4.877 -0.33967 0.06661 0.10441 2.42508 -2.50627 -1e-05 -0.00017 -2.11142 -0.04221 0 0 0 0 0 0.00469 0.02794 0.03414 1.75839 0 0.03234 0 0.60916 -0.00437 0.48989 0.75659
GLU_89 -6.11864 0.3168 8.5806 -0.3303 0.08286 0.38445 4.15532 -3.56951 -0 -0 -5.24796 -0.5511 0 0 0 -1.43031 0 0.02763 -0.02133 0.05956 0 3.28643 -0.04734 0 -2.7348 -0.07397 0.22546 -3.00614
LEU_90 -9.18799 0.81715 3.71183 -0.48211 0.23677 0.10948 2.28437 -2.69811 -0 -0 -2.32903 0.23662 0 0 0 0 0 0.02624 0.03528 0.02986 0.37001 0 -0.27421 0 0.18072 -0.21747 0.35753 -6.79305
TRP_91 -5.55115 0.3277 4.71784 -1.23234 0.07982 0.56717 2.0905 -2.50419 -0 -0 -1.92174 -0.35497 0 0 0 0 0 0.02505 0.0082 0.07183 0 2.09509 -0.25885 0 1.6906 -0.13745 0.36829 0.0814
GLU_92 -4.99559 0.25771 6.78171 -0.33771 0.07184 0.39594 2.95546 -2.88908 -0 -0 -3.58976 -0.58561 0 0 0 0 0 0.02889 0.03158 0.00898 0 3.26845 -0.13402 0 -2.7348 -0.18793 0.19599 -1.45796
LYS_93 -6.34701 0.46503 7.76231 -0.30973 0.02759 0.13731 3.24815 -3.24171 -0.01089 -0.05892 -3.37821 -0.0264 0 0 0 0 0 0.12724 0.0381 0.02345 1.73734 0 -0.01334 0 -1.5107 -0.42199 0.24221 -1.51017
GLY_94 -3.17528 0.27743 4.26517 -4e-05 0 0 1.98189 -2.08914 -0 -0 -2.3286 -0.44434 0 0 0 0 0 0.1184 -0.12843 0 0 0 0.22878 0 0.83697 0.40029 0.25003 0.19314
SER_95 -2.71534 0.21611 3.73583 -0.02829 0 0.06601 1.32628 -1.76257 -0.00089 -0.00377 -0.4956 -0.55979 0 0 0 0 0 0.1011 -0.00356 0.00196 0.66627 0 0.34475 0.60005 -0.77834 0.75044 0.18349 1.64414
LYS_96 -3.72515 0.13281 4.99927 -0.31399 0.03131 0.14795 1.87496 -2.04228 -0 -0 -1.84561 -0.02123 0 0 0 0 0 0.03266 -0.05334 0.00751 1.77522 0 -0.04617 0 -1.5107 -0.11093 0.27778 -0.38992
LYS_97 -2.80299 0.05248 3.37679 -0.31324 0.02966 0.15154 1.27393 -1.42245 -0 -0 -1.28822 -0.07941 0 0 0 0 0 0.03215 -0.04913 0.05723 1.98978 0 -0.16169 0 -1.5107 -0.36357 0.40601 -0.62183
GLY_98 -2.01377 0.07575 2.10295 -0.00021 0 0 0.95008 -1.15226 -0.01178 -0.06269 -0.38184 -0.17132 0 0 0 0 0 0.01022 -0.09675 0 0 0 -0.66982 0 0.83697 -0.15076 0.2864 -0.44882
LEU_99 -3.1107 0.52717 2.49825 -0.46723 0.21606 0.08978 1.51868 -1.18063 -0.00011 -0.00029 -0.72423 0.13305 0 0 0 0 0 0.01937 0.0668 0.03243 0.55075 0 -0.26397 0 0.18072 -0.12179 0.24865 0.21277
LEU_100 -2.35513 0.64874 2.49517 -0.70121 0.24407 0.31085 1.07783 -1.10533 -0.01545 -0.14358 -0.53319 0.10422 0 0 0 0 0 0.00721 0.04131 0.01722 0.93092 0 -0.2088 0 0.18072 0.85773 1.48343 3.33674
PRO_101 -2.42333 0.66789 1.52092 -0.07821 0 0.0467 0.34699 -0.61257 -0 -0 0.46583 0.598 0 0 0 0 0 0.0419 -0.151 0.00053 0.44344 0 -0.5264 0 -2.4119 0.76146 1.61321 0.30346
LEU_102 -2.97486 0.4611 2.92148 -0.69077 0.25766 0.29556 1.75407 -1.42838 -0 -0 -0.8498 0.00476 0 0 0 0 0 0.14065 0.24198 0.04555 1.69352 0 -0.29225 0 0.18072 -0.35793 0.74705 2.15011
SER_103 -1.90364 0.10758 2.45021 -0.03057 0 0.05103 1.08902 -1.10268 -0.01556 -0.14387 -0.75757 -0.91788 0 0 0 0 0 0.05286 -0.09502 0.00227 0.67193 0 0.07498 0.60008 -0.77834 -0.33354 0.54853 -0.43016
SER:CtermProteinFull_104 -0.9936 0.01832 1.74935 -0.03778 0.0021 0.09948 0.95835 -0.69061 -0 -0 -1.34327 0.97848 0 0 -1.0798 0 0 0.06119 0 0.00167 0.12823 0 0 0.60092 -0.77834 -0.17405 0.17195 -0.32744
VRT_105 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.00161 0 0 0 0 0 0 0 0 0 6.00161
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59381 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 257.933 tmscore: 0.73991 7keuA_205 prob: 100 ident: 53.66
ATOM      1  N   PRO A   1      -6.387   1.933 -25.019  1.00  5.480          N  
ATOM      2  CA  PRO A   1      -6.033   0.523 -24.858  1.00  4.350          C  
ATOM      3  C   PRO A   1      -4.970   0.304 -23.780  1.00  3.350          C  
ATOM      4  O   PRO A   1      -5.174  -0.490 -22.863  1.00  3.190          O  
ATOM      5  CB  PRO A   1      -5.531   0.129 -26.257  1.00  6.520          C  
ATOM      6  CG  PRO A   1      -5.072   1.415 -26.889  1.00  6.520          C  
ATOM      7  CD  PRO A   1      -6.005   2.465 -26.338  1.00  6.520          C  
ATOM      8  HA  PRO A   1      -6.942  -0.045 -24.608  1.00  5.220          H  
ATOM      9 1HB  PRO A   1      -4.718  -0.609 -26.165  1.00  7.830          H  
ATOM     10 2HB  PRO A   1      -6.339  -0.359 -26.822  1.00  7.830          H  
ATOM     11 1HG  PRO A   1      -4.013   1.610 -26.673  1.00  7.830          H  
ATOM     12 2HG  PRO A   1      -5.150   1.333 -27.984  1.00  7.830          H  
ATOM     13 1HD  PRO A   1      -5.481   3.425 -26.214  1.00  7.830          H  
ATOM     14 2HD  PRO A   1      -6.897   2.569 -26.974  1.00  7.830          H  
ATOM     15 1H   PRO A   1      -6.015   2.606 -24.316  1.00  7.830          H  
ATOM     16 2H   PRO A   1      -7.436   2.110 -24.956  1.00  7.830          H  
ATOM     17  N   SER A   2      -3.846   1.005 -23.892  1.00  3.020          N  
ATOM     18  CA  SER A   2      -2.771   0.895 -22.918  1.00  2.380          C  
ATOM     19  C   SER A   2      -3.214   1.454 -21.558  1.00  2.130          C  
ATOM     20  O   SER A   2      -4.034   2.371 -21.519  1.00  2.590          O  
ATOM     21  CB  SER A   2      -1.554   1.670 -23.407  1.00  3.590          C  
ATOM     22  OG  SER A   2      -1.043   1.122 -24.594  1.00  3.590          O  
ATOM     23  H   SER A   2      -3.707   1.631 -24.668  1.00  3.620          H  
ATOM     24  HA  SER A   2      -2.516  -0.157 -22.843  1.00  2.860          H  
ATOM     25 1HB  SER A   2      -1.837   2.706 -23.580  1.00  4.310          H  
ATOM     26 2HB  SER A   2      -0.782   1.672 -22.638  1.00  4.310          H  
ATOM     27  HG  SER A   2      -0.270   1.651 -24.819  1.00  4.310          H  
ATOM     28  N   PRO A   3      -2.737   0.900 -20.432  1.00  2.230          N  
ATOM     29  CA  PRO A   3      -2.929   1.380 -19.071  1.00  2.730          C  
ATOM     30  C   PRO A   3      -1.996   2.553 -18.807  1.00  2.360          C  
ATOM     31  O   PRO A   3      -1.064   2.770 -19.583  1.00  2.820          O  
ATOM     32  CB  PRO A   3      -2.540   0.166 -18.230  1.00  4.090          C  
ATOM     33  CG  PRO A   3      -1.479  -0.524 -19.054  1.00  4.090          C  
ATOM     34  CD  PRO A   3      -1.926  -0.341 -20.501  1.00  4.090          C  
ATOM     35  HA  PRO A   3      -3.981   1.665 -18.923  1.00  3.280          H  
ATOM     36 1HB  PRO A   3      -2.152   0.504 -17.251  1.00  4.910          H  
ATOM     37 2HB  PRO A   3      -3.419  -0.462 -18.034  1.00  4.910          H  
ATOM     38 1HG  PRO A   3      -0.496  -0.058 -18.855  1.00  4.910          H  
ATOM     39 2HG  PRO A   3      -1.394  -1.581 -18.759  1.00  4.910          H  
ATOM     40 1HD  PRO A   3      -1.032  -0.203 -21.125  1.00  4.910          H  
ATOM     41 2HD  PRO A   3      -2.546  -1.196 -20.823  1.00  4.910          H  
ATOM     42  N   LEU A   4      -2.207   3.271 -17.705  1.00  1.660          N  
ATOM     43  CA  LEU A   4      -1.249   4.296 -17.273  1.00  1.340          C  
ATOM     44  C   LEU A   4       0.050   3.635 -16.846  1.00  1.240          C  
ATOM     45  O   LEU A   4       0.032   2.556 -16.251  1.00  1.600          O  
ATOM     46  CB  LEU A   4      -1.799   5.064 -16.068  1.00  2.000          C  
ATOM     47  CG  LEU A   4      -3.026   5.961 -16.285  1.00  2.000          C  
ATOM     48  CD1 LEU A   4      -3.515   6.430 -14.950  1.00  2.000          C  
ATOM     49  CD2 LEU A   4      -2.632   7.169 -17.117  1.00  2.000          C  
ATOM     50  H   LEU A   4      -3.015   3.075 -17.132  1.00  1.990          H  
ATOM     51  HA  LEU A   4      -1.040   4.964 -18.106  1.00  1.610          H  
ATOM     52 1HB  LEU A   4      -2.070   4.331 -15.320  1.00  2.400          H  
ATOM     53 2HB  LEU A   4      -0.993   5.675 -15.656  1.00  2.400          H  
ATOM     54  HG  LEU A   4      -3.818   5.407 -16.786  1.00  2.400          H  
ATOM     55 1HD1 LEU A   4      -4.381   7.084 -15.082  1.00  2.400          H  
ATOM     56 2HD1 LEU A   4      -3.800   5.579 -14.333  1.00  2.400          H  
ATOM     57 3HD1 LEU A   4      -2.713   6.973 -14.473  1.00  2.400          H  
ATOM     58 1HD2 LEU A   4      -3.503   7.814 -17.259  1.00  2.400          H  
ATOM     59 2HD2 LEU A   4      -1.851   7.726 -16.611  1.00  2.400          H  
ATOM     60 3HD2 LEU A   4      -2.278   6.856 -18.085  1.00  2.400          H  
ATOM     61  N   ASP A   5       1.175   4.280 -17.116  1.00  1.290          N  
ATOM     62  CA  ASP A   5       2.441   3.726 -16.678  1.00  1.270          C  
ATOM     63  C   ASP A   5       2.703   4.138 -15.233  1.00  0.950          C  
ATOM     64  O   ASP A   5       1.938   4.907 -14.635  1.00  1.380          O  
ATOM     65  CB  ASP A   5       3.541   4.175 -17.662  1.00  1.790          C  
ATOM     66  CG  ASP A   5       4.855   3.343 -17.655  1.00  1.790          C  
ATOM     67  OD1 ASP A   5       5.146   2.689 -16.670  1.00  1.790          O  
ATOM     68  OD2 ASP A   5       5.550   3.389 -18.634  1.00  1.790          O  
ATOM     69  H   ASP A   5       1.148   5.149 -17.633  1.00  1.550          H  
ATOM     70  HA  ASP A   5       2.379   2.637 -16.716  1.00  1.520          H  
ATOM     71 1HB  ASP A   5       3.131   4.106 -18.669  1.00  2.140          H  
ATOM     72 2HB  ASP A   5       3.763   5.221 -17.508  1.00  2.140          H  
ATOM     73  N   ALA A   6       3.809   3.690 -14.679  1.00  1.150          N  
ATOM     74  CA  ALA A   6       4.057   4.004 -13.289  1.00  1.550          C  
ATOM     75  C   ALA A   6       4.244   5.490 -12.995  1.00  1.050          C  
ATOM     76  O   ALA A   6       3.673   5.956 -12.023  1.00  0.980          O  
ATOM     77  CB  ALA A   6       5.253   3.233 -12.753  1.00  2.010          C  
ATOM     78  H   ALA A   6       4.431   3.092 -15.224  1.00  1.380          H  
ATOM     79  HA  ALA A   6       3.183   3.670 -12.726  1.00  1.860          H  
ATOM     80 1HB  ALA A   6       5.354   3.438 -11.680  1.00  2.410          H  
ATOM     81 2HB  ALA A   6       5.078   2.165 -12.893  1.00  2.410          H  
ATOM     82 3HB  ALA A   6       6.165   3.504 -13.250  1.00  2.410          H  
ATOM     83  N   PRO A   7       4.985   6.308 -13.777  1.00  0.820          N  
ATOM     84  CA  PRO A   7       5.210   7.714 -13.468  1.00  0.510          C  
ATOM     85  C   PRO A   7       3.936   8.489 -13.164  1.00  0.360          C  
ATOM     86  O   PRO A   7       3.925   9.332 -12.261  1.00  0.460          O  
ATOM     87  CB  PRO A   7       5.886   8.217 -14.746  1.00  0.770          C  
ATOM     88  CG  PRO A   7       6.616   7.005 -15.271  1.00  0.770          C  
ATOM     89  CD  PRO A   7       5.669   5.861 -15.007  1.00  0.770          C  
ATOM     90  HA  PRO A   7       5.904   7.792 -12.627  1.00  0.610          H  
ATOM     91 1HB  PRO A   7       5.126   8.595 -15.448  1.00  0.920          H  
ATOM     92 2HB  PRO A   7       6.554   9.057 -14.513  1.00  0.920          H  
ATOM     93 1HG  PRO A   7       6.839   7.125 -16.345  1.00  0.920          H  
ATOM     94 2HG  PRO A   7       7.578   6.885 -14.756  1.00  0.920          H  
ATOM     95 1HD  PRO A   7       4.973   5.829 -15.817  1.00  0.920          H  
ATOM     96 2HD  PRO A   7       6.222   4.935 -14.895  1.00  0.920          H  
ATOM     97  N   GLN A   8       2.844   8.145 -13.845  1.00  0.430          N  
ATOM     98  CA  GLN A   8       1.583   8.822 -13.643  1.00  0.440          C  
ATOM     99  C   GLN A   8       0.941   8.387 -12.348  1.00  0.350          C  
ATOM    100  O   GLN A   8       0.312   9.201 -11.663  1.00  0.380          O  
ATOM    101  CB  GLN A   8       0.645   8.528 -14.814  1.00  0.610          C  
ATOM    102  CG  GLN A   8       1.070   9.169 -16.131  1.00  0.610          C  
ATOM    103  CD  GLN A   8       2.257   8.467 -16.782  1.00  0.610          C  
ATOM    104  OE1 GLN A   8       2.652   7.363 -16.374  1.00  0.610          O  
ATOM    105  NE2 GLN A   8       2.835   9.107 -17.791  1.00  0.610          N  
ATOM    106  H   GLN A   8       2.889   7.440 -14.587  1.00  0.520          H  
ATOM    107  HA  GLN A   8       1.768   9.893 -13.589  1.00  0.530          H  
ATOM    108 1HB  GLN A   8       0.589   7.446 -14.963  1.00  0.730          H  
ATOM    109 2HB  GLN A   8      -0.357   8.874 -14.576  1.00  0.730          H  
ATOM    110 1HG  GLN A   8       0.233   9.133 -16.827  1.00  0.730          H  
ATOM    111 2HG  GLN A   8       1.353  10.205 -15.940  1.00  0.730          H  
ATOM    112 1HE2 GLN A   8       3.617   8.699 -18.267  1.00  0.730          H  
ATOM    113 2HE2 GLN A   8       2.484   9.997 -18.091  1.00  0.730          H  
ATOM    114  N   LEU A   9       1.092   7.112 -12.005  1.00  0.360          N  
ATOM    115  CA  LEU A   9       0.446   6.594 -10.812  1.00  0.380          C  
ATOM    116  C   LEU A   9       1.206   7.074  -9.581  1.00  0.380          C  
ATOM    117  O   LEU A   9       0.612   7.425  -8.556  1.00  0.450          O  
ATOM    118  CB  LEU A   9       0.486   5.069 -10.838  1.00  0.520          C  
ATOM    119  CG  LEU A   9      -0.203   4.382 -12.040  1.00  0.520          C  
ATOM    120  CD1 LEU A   9      -0.043   2.893 -11.881  1.00  0.520          C  
ATOM    121  CD2 LEU A   9      -1.603   4.804 -12.173  1.00  0.520          C  
ATOM    122  H   LEU A   9       1.632   6.482 -12.619  1.00  0.430          H  
ATOM    123  HA  LEU A   9      -0.573   6.967 -10.753  1.00  0.460          H  
ATOM    124 1HB  LEU A   9       1.537   4.751 -10.832  1.00  0.630          H  
ATOM    125 2HB  LEU A   9       0.022   4.694  -9.926  1.00  0.630          H  
ATOM    126  HG  LEU A   9       0.308   4.651 -12.944  1.00  0.630          H  
ATOM    127 1HD1 LEU A   9      -0.481   2.388 -12.742  1.00  0.630          H  
ATOM    128 2HD1 LEU A   9       1.022   2.647 -11.819  1.00  0.630          H  
ATOM    129 3HD1 LEU A   9      -0.541   2.566 -10.970  1.00  0.630          H  
ATOM    130 1HD2 LEU A   9      -2.056   4.298 -13.015  1.00  0.630          H  
ATOM    131 2HD2 LEU A   9      -2.097   4.546 -11.294  1.00  0.630          H  
ATOM    132 3HD2 LEU A   9      -1.661   5.868 -12.330  1.00  0.630          H  
ATOM    133  N   LEU A  10       2.526   7.133  -9.704  1.00  0.400          N  
ATOM    134  CA  LEU A  10       3.375   7.558  -8.611  1.00  0.390          C  
ATOM    135  C   LEU A  10       3.092   9.019  -8.300  1.00  0.380          C  
ATOM    136  O   LEU A  10       2.922   9.417  -7.139  1.00  0.460          O  
ATOM    137  CB  LEU A  10       4.827   7.422  -9.063  1.00  0.550          C  
ATOM    138  CG  LEU A  10       5.316   5.992  -9.348  1.00  0.550          C  
ATOM    139  CD1 LEU A  10       6.680   6.066  -9.971  1.00  0.550          C  
ATOM    140  CD2 LEU A  10       5.314   5.204  -8.151  1.00  0.550          C  
ATOM    141  H   LEU A  10       2.947   6.805 -10.576  1.00  0.480          H  
ATOM    142  HA  LEU A  10       3.156   6.967  -7.728  1.00  0.470          H  
ATOM    143 1HB  LEU A  10       4.952   7.995  -9.981  1.00  0.660          H  
ATOM    144 2HB  LEU A  10       5.468   7.855  -8.297  1.00  0.660          H  
ATOM    145  HG  LEU A  10       4.663   5.506 -10.027  1.00  0.660          H  
ATOM    146 1HD1 LEU A  10       7.018   5.060 -10.191  1.00  0.660          H  
ATOM    147 2HD1 LEU A  10       6.632   6.630 -10.884  1.00  0.660          H  
ATOM    148 3HD1 LEU A  10       7.361   6.551  -9.287  1.00  0.660          H  
ATOM    149 1HD2 LEU A  10       5.654   4.212  -8.410  1.00  0.660          H  
ATOM    150 2HD2 LEU A  10       5.969   5.657  -7.423  1.00  0.660          H  
ATOM    151 3HD2 LEU A  10       4.314   5.124  -7.752  1.00  0.660          H  
ATOM    152  N   HIS A  11       2.958   9.813  -9.368  1.00  0.320          N  
ATOM    153  CA  HIS A  11       2.662  11.218  -9.249  1.00  0.350          C  
ATOM    154  C   HIS A  11       1.291  11.391  -8.618  1.00  0.360          C  
ATOM    155  O   HIS A  11       1.132  12.189  -7.702  1.00  0.380          O  
ATOM    156  CB  HIS A  11       2.712  11.926 -10.603  1.00  0.480          C  
ATOM    157  CG  HIS A  11       2.595  13.399 -10.460  1.00  0.480          C  
ATOM    158  ND1 HIS A  11       3.647  14.176 -10.010  1.00  0.480          N  
ATOM    159  CD2 HIS A  11       1.561  14.246 -10.653  1.00  0.480          C  
ATOM    160  CE1 HIS A  11       3.261  15.433  -9.935  1.00  0.480          C  
ATOM    161  NE2 HIS A  11       2.006  15.504 -10.312  1.00  0.480          N  
ATOM    162  H   HIS A  11       3.135   9.449 -10.307  1.00  0.380          H  
ATOM    163  HA  HIS A  11       3.392  11.693  -8.596  1.00  0.420          H  
ATOM    164 1HB  HIS A  11       3.651  11.694 -11.103  1.00  0.570          H  
ATOM    165 2HB  HIS A  11       1.902  11.563 -11.238  1.00  0.570          H  
ATOM    166  HD2 HIS A  11       0.559  13.979 -10.987  1.00  0.570          H  
ATOM    167  HE1 HIS A  11       3.869  16.271  -9.602  1.00  0.570          H  
ATOM    168  HE2 HIS A  11       1.456  16.371 -10.313  1.00  0.570          H  
ATOM    169  N   PHE A  12       0.285  10.632  -9.084  1.00  0.360          N  
ATOM    170  CA  PHE A  12      -1.075  10.723  -8.556  1.00  0.350          C  
ATOM    171  C   PHE A  12      -1.076  10.620  -7.033  1.00  0.360          C  
ATOM    172  O   PHE A  12      -1.675  11.441  -6.329  1.00  0.340          O  
ATOM    173  CB  PHE A  12      -1.923   9.569  -9.088  1.00  0.490          C  
ATOM    174  CG  PHE A  12      -3.338   9.547  -8.636  1.00  0.490          C  
ATOM    175  CD1 PHE A  12      -4.321  10.104  -9.412  1.00  0.490          C  
ATOM    176  CD2 PHE A  12      -3.695   8.998  -7.423  1.00  0.490          C  
ATOM    177  CE1 PHE A  12      -5.616  10.098  -9.016  1.00  0.490          C  
ATOM    178  CE2 PHE A  12      -4.972   9.012  -7.027  1.00  0.490          C  
ATOM    179  CZ  PHE A  12      -5.937   9.555  -7.830  1.00  0.490          C  
ATOM    180  H   PHE A  12       0.447   9.999  -9.873  1.00  0.430          H  
ATOM    181  HA  PHE A  12      -1.505  11.674  -8.861  1.00  0.420          H  
ATOM    182 1HB  PHE A  12      -1.906   9.603 -10.159  1.00  0.590          H  
ATOM    183 2HB  PHE A  12      -1.477   8.631  -8.801  1.00  0.590          H  
ATOM    184  HD1 PHE A  12      -4.052  10.550 -10.366  1.00  0.590          H  
ATOM    185  HD2 PHE A  12      -2.939   8.554  -6.776  1.00  0.590          H  
ATOM    186  HE1 PHE A  12      -6.386  10.534  -9.655  1.00  0.590          H  
ATOM    187  HE2 PHE A  12      -5.235   8.583  -6.069  1.00  0.590          H  
ATOM    188  HZ  PHE A  12      -6.954   9.547  -7.515  1.00  0.590          H  
ATOM    189  N   VAL A  13      -0.377   9.615  -6.506  1.00  0.390          N  
ATOM    190  CA  VAL A  13      -0.368   9.390  -5.068  1.00  0.430          C  
ATOM    191  C   VAL A  13       0.109  10.622  -4.292  1.00  0.390          C  
ATOM    192  O   VAL A  13      -0.488  10.954  -3.266  1.00  0.450          O  
ATOM    193  CB  VAL A  13       0.475   8.136  -4.730  1.00  0.590          C  
ATOM    194  CG1 VAL A  13       0.703   8.004  -3.225  1.00  0.590          C  
ATOM    195  CG2 VAL A  13      -0.280   6.884  -5.234  1.00  0.590          C  
ATOM    196  H   VAL A  13       0.098   8.962  -7.142  1.00  0.470          H  
ATOM    197  HA  VAL A  13      -1.392   9.183  -4.761  1.00  0.520          H  
ATOM    198  HB  VAL A  13       1.451   8.215  -5.223  1.00  0.700          H  
ATOM    199 1HG1 VAL A  13       1.294   7.109  -3.026  1.00  0.700          H  
ATOM    200 2HG1 VAL A  13       1.239   8.874  -2.839  1.00  0.700          H  
ATOM    201 3HG1 VAL A  13      -0.258   7.919  -2.735  1.00  0.700          H  
ATOM    202 1HG2 VAL A  13       0.306   5.990  -5.017  1.00  0.700          H  
ATOM    203 2HG2 VAL A  13      -1.246   6.811  -4.736  1.00  0.700          H  
ATOM    204 3HG2 VAL A  13      -0.434   6.959  -6.307  1.00  0.700          H  
ATOM    205  N   ASP A  14       1.159  11.311  -4.754  1.00  0.360          N  
ATOM    206  CA  ASP A  14       1.562  12.524  -4.030  1.00  0.350          C  
ATOM    207  C   ASP A  14       0.743  13.778  -4.429  1.00  0.320          C  
ATOM    208  O   ASP A  14       0.389  14.595  -3.576  1.00  0.310          O  
ATOM    209  CB  ASP A  14       3.042  12.825  -4.272  1.00  0.490          C  
ATOM    210  CG  ASP A  14       3.999  11.804  -3.650  1.00  0.490          C  
ATOM    211  OD1 ASP A  14       4.017  11.668  -2.434  1.00  0.490          O  
ATOM    212  OD2 ASP A  14       4.752  11.192  -4.392  1.00  0.490          O  
ATOM    213  H   ASP A  14       1.671  10.960  -5.578  1.00  0.430          H  
ATOM    214  HA  ASP A  14       1.414  12.347  -2.966  1.00  0.420          H  
ATOM    215 1HB  ASP A  14       3.221  12.853  -5.352  1.00  0.590          H  
ATOM    216 2HB  ASP A  14       3.278  13.814  -3.880  1.00  0.590          H  
ATOM    217  N   GLN A  15       0.378  13.904  -5.704  1.00  0.330          N  
ATOM    218  CA  GLN A  15      -0.339  15.071  -6.241  1.00  0.350          C  
ATOM    219  C   GLN A  15      -1.687  15.294  -5.596  1.00  0.310          C  
ATOM    220  O   GLN A  15      -2.096  16.432  -5.349  1.00  0.310          O  
ATOM    221  CB  GLN A  15      -0.568  14.890  -7.746  1.00  0.480          C  
ATOM    222  CG  GLN A  15      -1.303  16.046  -8.469  1.00  0.480          C  
ATOM    223  CD  GLN A  15      -0.541  17.380  -8.547  1.00  0.480          C  
ATOM    224  OE1 GLN A  15       0.496  17.520  -9.231  1.00  0.480          O  
ATOM    225  NE2 GLN A  15      -1.053  18.375  -7.828  1.00  0.480          N  
ATOM    226  H   GLN A  15       0.655  13.181  -6.358  1.00  0.400          H  
ATOM    227  HA  GLN A  15       0.275  15.953  -6.070  1.00  0.420          H  
ATOM    228 1HB  GLN A  15       0.387  14.750  -8.208  1.00  0.580          H  
ATOM    229 2HB  GLN A  15      -1.137  13.978  -7.911  1.00  0.580          H  
ATOM    230 1HG  GLN A  15      -1.494  15.719  -9.490  1.00  0.580          H  
ATOM    231 2HG  GLN A  15      -2.257  16.229  -7.973  1.00  0.580          H  
ATOM    232 1HE2 GLN A  15      -0.612  19.275  -7.825  1.00  0.580          H  
ATOM    233 2HE2 GLN A  15      -1.880  18.219  -7.273  1.00  0.580          H  
ATOM    234  N   TYR A  16      -2.376  14.206  -5.315  1.00  0.300          N  
ATOM    235  CA  TYR A  16      -3.693  14.241  -4.728  1.00  0.300          C  
ATOM    236  C   TYR A  16      -3.647  13.890  -3.257  1.00  0.290          C  
ATOM    237  O   TYR A  16      -4.681  13.590  -2.663  1.00  0.300          O  
ATOM    238  CB  TYR A  16      -4.615  13.279  -5.467  1.00  0.420          C  
ATOM    239  CG  TYR A  16      -4.879  13.655  -6.896  1.00  0.420          C  
ATOM    240  CD1 TYR A  16      -4.136  13.103  -7.887  1.00  0.420          C  
ATOM    241  CD2 TYR A  16      -5.886  14.520  -7.208  1.00  0.420          C  
ATOM    242  CE1 TYR A  16      -4.388  13.395  -9.195  1.00  0.420          C  
ATOM    243  CE2 TYR A  16      -6.164  14.805  -8.516  1.00  0.420          C  
ATOM    244  CZ  TYR A  16      -5.409  14.237  -9.508  1.00  0.420          C  
ATOM    245  OH  TYR A  16      -5.705  14.472 -10.814  1.00  0.420          O  
ATOM    246  H   TYR A  16      -1.980  13.296  -5.571  1.00  0.360          H  
ATOM    247  HA  TYR A  16      -4.088  15.252  -4.821  1.00  0.360          H  
ATOM    248 1HB  TYR A  16      -4.177  12.275  -5.455  1.00  0.500          H  
ATOM    249 2HB  TYR A  16      -5.570  13.223  -4.952  1.00  0.500          H  
ATOM    250  HD1 TYR A  16      -3.354  12.423  -7.639  1.00  0.500          H  
ATOM    251  HD2 TYR A  16      -6.474  14.961  -6.424  1.00  0.500          H  
ATOM    252  HE1 TYR A  16      -3.794  12.937  -9.981  1.00  0.500          H  
ATOM    253  HE2 TYR A  16      -6.987  15.475  -8.772  1.00  0.500          H  
ATOM    254  HH  TYR A  16      -6.680  14.588 -10.889  1.00  0.500          H  
ATOM    255  N   ARG A  17      -2.466  13.939  -2.637  1.00  0.290          N  
ATOM    256  CA  ARG A  17      -2.337  13.569  -1.234  1.00  0.300          C  
ATOM    257  C   ARG A  17      -3.391  14.211  -0.349  1.00  0.300          C  
ATOM    258  O   ARG A  17      -4.069  13.523   0.410  1.00  0.330          O  
ATOM    259  CB  ARG A  17      -0.970  13.978  -0.718  1.00  0.420          C  
ATOM    260  CG  ARG A  17      -0.698  13.616   0.708  1.00  0.420          C  
ATOM    261  CD  ARG A  17       0.574  14.157   1.200  1.00  0.420          C  
ATOM    262  NE  ARG A  17       1.729  13.663   0.442  1.00  0.420          N  
ATOM    263  CZ  ARG A  17       2.987  14.143   0.558  1.00  0.420          C  
ATOM    264  NH1 ARG A  17       3.254  15.113   1.419  1.00  0.420          N  
ATOM    265  NH2 ARG A  17       3.964  13.651  -0.191  1.00  0.420          N  
ATOM    266  H   ARG A  17      -1.618  14.218  -3.143  1.00  0.350          H  
ATOM    267  HA  ARG A  17      -2.428  12.483  -1.160  1.00  0.360          H  
ATOM    268 1HB  ARG A  17      -0.215  13.487  -1.322  1.00  0.500          H  
ATOM    269 2HB  ARG A  17      -0.833  15.051  -0.834  1.00  0.500          H  
ATOM    270 1HG  ARG A  17      -1.483  14.000   1.344  1.00  0.500          H  
ATOM    271 2HG  ARG A  17      -0.667  12.571   0.780  1.00  0.500          H  
ATOM    272 1HD  ARG A  17       0.543  15.243   1.118  1.00  0.500          H  
ATOM    273 2HD  ARG A  17       0.699  13.871   2.245  1.00  0.500          H  
ATOM    274  HE  ARG A  17       1.578  12.921  -0.235  1.00  0.500          H  
ATOM    275 1HH1 ARG A  17       2.523  15.503   1.995  1.00  0.500          H  
ATOM    276 2HH1 ARG A  17       4.200  15.471   1.496  1.00  0.500          H  
ATOM    277 1HH2 ARG A  17       3.785  12.898  -0.889  1.00  0.500          H  
ATOM    278 2HH2 ARG A  17       4.896  14.021  -0.093  1.00  0.500          H  
ATOM    279  N   GLU A  18      -3.558  15.528  -0.448  1.00  0.270          N  
ATOM    280  CA  GLU A  18      -4.516  16.204   0.420  1.00  0.290          C  
ATOM    281  C   GLU A  18      -5.958  15.792   0.141  1.00  0.320          C  
ATOM    282  O   GLU A  18      -6.786  15.759   1.060  1.00  0.430          O  
ATOM    283  CB  GLU A  18      -4.365  17.721   0.315  1.00  0.400          C  
ATOM    284  CG  GLU A  18      -3.067  18.267   0.931  1.00  0.400          C  
ATOM    285  CD  GLU A  18      -2.969  17.999   2.424  1.00  0.400          C  
ATOM    286  OE1 GLU A  18      -3.971  18.115   3.094  1.00  0.400          O  
ATOM    287  OE2 GLU A  18      -1.889  17.697   2.889  1.00  0.400          O  
ATOM    288  H   GLU A  18      -2.997  16.050  -1.109  1.00  0.320          H  
ATOM    289  HA  GLU A  18      -4.293  15.922   1.449  1.00  0.350          H  
ATOM    290 1HB  GLU A  18      -4.389  18.014  -0.734  1.00  0.480          H  
ATOM    291 2HB  GLU A  18      -5.206  18.205   0.810  1.00  0.480          H  
ATOM    292 1HG  GLU A  18      -2.218  17.798   0.436  1.00  0.480          H  
ATOM    293 2HG  GLU A  18      -3.014  19.340   0.752  1.00  0.480          H  
ATOM    294  N   GLN A  19      -6.277  15.517  -1.129  1.00  0.280          N  
ATOM    295  CA  GLN A  19      -7.635  15.132  -1.472  1.00  0.310          C  
ATOM    296  C   GLN A  19      -7.913  13.713  -0.987  1.00  0.300          C  
ATOM    297  O   GLN A  19      -9.004  13.429  -0.496  1.00  0.320          O  
ATOM    298  CB  GLN A  19      -7.882  15.270  -2.972  1.00  0.420          C  
ATOM    299  CG  GLN A  19      -7.872  16.721  -3.444  1.00  0.420          C  
ATOM    300  CD  GLN A  19      -8.138  16.886  -4.925  1.00  0.420          C  
ATOM    301  OE1 GLN A  19      -9.199  16.500  -5.417  1.00  0.420          O  
ATOM    302  NE2 GLN A  19      -7.190  17.478  -5.637  1.00  0.420          N  
ATOM    303  H   GLN A  19      -5.560  15.549  -1.845  1.00  0.340          H  
ATOM    304  HA  GLN A  19      -8.322  15.800  -0.956  1.00  0.370          H  
ATOM    305 1HB  GLN A  19      -7.120  14.715  -3.523  1.00  0.510          H  
ATOM    306 2HB  GLN A  19      -8.847  14.843  -3.214  1.00  0.510          H  
ATOM    307 1HG  GLN A  19      -8.641  17.266  -2.898  1.00  0.510          H  
ATOM    308 2HG  GLN A  19      -6.894  17.148  -3.226  1.00  0.510          H  
ATOM    309 1HE2 GLN A  19      -7.319  17.630  -6.618  1.00  0.510          H  
ATOM    310 2HE2 GLN A  19      -6.347  17.786  -5.194  1.00  0.510          H  
ATOM    311  N   LEU A  20      -6.928  12.829  -1.112  1.00  0.280          N  
ATOM    312  CA  LEU A  20      -7.068  11.455  -0.666  1.00  0.270          C  
ATOM    313  C   LEU A  20      -7.212  11.413   0.854  1.00  0.270          C  
ATOM    314  O   LEU A  20      -8.047  10.686   1.389  1.00  0.270          O  
ATOM    315  CB  LEU A  20      -5.865  10.641  -1.162  1.00  0.380          C  
ATOM    316  CG  LEU A  20      -5.808  10.386  -2.720  1.00  0.380          C  
ATOM    317  CD1 LEU A  20      -4.428   9.838  -3.125  1.00  0.380          C  
ATOM    318  CD2 LEU A  20      -6.892   9.362  -3.109  1.00  0.380          C  
ATOM    319  H   LEU A  20      -6.059  13.126  -1.558  1.00  0.340          H  
ATOM    320  HA  LEU A  20      -7.978  11.051  -1.094  1.00  0.320          H  
ATOM    321 1HB  LEU A  20      -4.961  11.192  -0.890  1.00  0.460          H  
ATOM    322 2HB  LEU A  20      -5.857   9.679  -0.652  1.00  0.460          H  
ATOM    323  HG  LEU A  20      -5.970  11.325  -3.249  1.00  0.460          H  
ATOM    324 1HD1 LEU A  20      -4.399   9.681  -4.195  1.00  0.460          H  
ATOM    325 2HD1 LEU A  20      -3.649  10.564  -2.855  1.00  0.460          H  
ATOM    326 3HD1 LEU A  20      -4.238   8.902  -2.624  1.00  0.460          H  
ATOM    327 1HD2 LEU A  20      -6.846   9.181  -4.175  1.00  0.460          H  
ATOM    328 2HD2 LEU A  20      -6.721   8.433  -2.579  1.00  0.460          H  
ATOM    329 3HD2 LEU A  20      -7.875   9.730  -2.858  1.00  0.460          H  
ATOM    330  N   ILE A  21      -6.479  12.264   1.568  1.00  0.280          N  
ATOM    331  CA  ILE A  21      -6.613  12.279   3.018  1.00  0.290          C  
ATOM    332  C   ILE A  21      -8.041  12.670   3.393  1.00  0.290          C  
ATOM    333  O   ILE A  21      -8.657  12.047   4.256  1.00  0.390          O  
ATOM    334  CB  ILE A  21      -5.593  13.233   3.672  1.00  0.400          C  
ATOM    335  CG1 ILE A  21      -4.195  12.664   3.474  1.00  0.400          C  
ATOM    336  CG2 ILE A  21      -5.896  13.377   5.158  1.00  0.400          C  
ATOM    337  CD1 ILE A  21      -3.058  13.608   3.769  1.00  0.400          C  
ATOM    338  H   ILE A  21      -5.785  12.851   1.097  1.00  0.340          H  
ATOM    339  HA  ILE A  21      -6.433  11.279   3.384  1.00  0.350          H  
ATOM    340  HB  ILE A  21      -5.635  14.211   3.181  1.00  0.480          H  
ATOM    341 1HG1 ILE A  21      -4.091  11.806   4.118  1.00  0.480          H  
ATOM    342 2HG1 ILE A  21      -4.106  12.338   2.460  1.00  0.480          H  
ATOM    343 1HG2 ILE A  21      -5.186  14.034   5.633  1.00  0.480          H  
ATOM    344 2HG2 ILE A  21      -6.890  13.782   5.310  1.00  0.480          H  
ATOM    345 3HG2 ILE A  21      -5.836  12.401   5.603  1.00  0.480          H  
ATOM    346 1HD1 ILE A  21      -2.113  13.099   3.590  1.00  0.480          H  
ATOM    347 2HD1 ILE A  21      -3.128  14.479   3.113  1.00  0.480          H  
ATOM    348 3HD1 ILE A  21      -3.095  13.930   4.790  1.00  0.480          H  
ATOM    349  N   ALA A  22      -8.544  13.730   2.760  1.00  0.350          N  
ATOM    350  CA  ALA A  22      -9.904  14.214   2.946  1.00  0.350          C  
ATOM    351  C   ALA A  22     -11.019  13.245   2.486  1.00  0.340          C  
ATOM    352  O   ALA A  22     -12.116  13.263   3.051  1.00  0.450          O  
ATOM    353  CB  ALA A  22     -10.068  15.520   2.192  1.00  0.490          C  
ATOM    354  H   ALA A  22      -7.949  14.241   2.099  1.00  0.420          H  
ATOM    355  HA  ALA A  22     -10.041  14.394   4.010  1.00  0.420          H  
ATOM    356 1HB  ALA A  22     -11.064  15.919   2.366  1.00  0.590          H  
ATOM    357 2HB  ALA A  22      -9.320  16.233   2.536  1.00  0.590          H  
ATOM    358 3HB  ALA A  22      -9.929  15.337   1.128  1.00  0.590          H  
ATOM    359  N   ARG A  23     -10.775  12.453   1.427  1.00  0.330          N  
ATOM    360  CA  ARG A  23     -11.822  11.613   0.841  1.00  0.300          C  
ATOM    361  C   ARG A  23     -11.791  10.087   1.051  1.00  0.280          C  
ATOM    362  O   ARG A  23     -12.846   9.452   0.957  1.00  0.280          O  
ATOM    363  CB  ARG A  23     -11.835  11.867  -0.647  1.00  0.430          C  
ATOM    364  CG  ARG A  23     -12.144  13.312  -1.081  1.00  0.430          C  
ATOM    365  CD  ARG A  23     -13.570  13.698  -0.884  1.00  0.430          C  
ATOM    366  NE  ARG A  23     -14.461  12.857  -1.687  1.00  0.430          N  
ATOM    367  CZ  ARG A  23     -14.745  13.057  -3.004  1.00  0.430          C  
ATOM    368  NH1 ARG A  23     -14.213  14.069  -3.658  1.00  0.430          N  
ATOM    369  NH2 ARG A  23     -15.553  12.226  -3.647  1.00  0.430          N  
ATOM    370  H   ARG A  23      -9.867  12.497   0.963  1.00  0.400          H  
ATOM    371  HA  ARG A  23     -12.763  11.956   1.258  1.00  0.360          H  
ATOM    372 1HB  ARG A  23     -10.857  11.617  -1.048  1.00  0.520          H  
ATOM    373 2HB  ARG A  23     -12.559  11.209  -1.105  1.00  0.520          H  
ATOM    374 1HG  ARG A  23     -11.537  13.997  -0.494  1.00  0.520          H  
ATOM    375 2HG  ARG A  23     -11.885  13.427  -2.131  1.00  0.520          H  
ATOM    376 1HD  ARG A  23     -13.848  13.592   0.161  1.00  0.520          H  
ATOM    377 2HD  ARG A  23     -13.710  14.735  -1.175  1.00  0.520          H  
ATOM    378  HE  ARG A  23     -14.893  12.065  -1.226  1.00  0.520          H  
ATOM    379 1HH1 ARG A  23     -13.594  14.711  -3.199  1.00  0.520          H  
ATOM    380 2HH1 ARG A  23     -14.431  14.204  -4.663  1.00  0.520          H  
ATOM    381 1HH2 ARG A  23     -15.968  11.444  -3.168  1.00  0.520          H  
ATOM    382 2HH2 ARG A  23     -15.738  12.373  -4.658  1.00  0.520          H  
ATOM    383  N   VAL A  24     -10.636   9.466   1.280  1.00  0.280          N  
ATOM    384  CA  VAL A  24     -10.624   8.010   1.456  1.00  0.280          C  
ATOM    385  C   VAL A  24     -11.372   7.668   2.738  1.00  0.300          C  
ATOM    386  O   VAL A  24     -11.119   8.261   3.787  1.00  0.310          O  
ATOM    387  CB  VAL A  24      -9.175   7.478   1.491  1.00  0.390          C  
ATOM    388  CG1 VAL A  24      -9.108   5.954   1.851  1.00  0.390          C  
ATOM    389  CG2 VAL A  24      -8.553   7.706   0.128  1.00  0.390          C  
ATOM    390  H   VAL A  24      -9.764   9.994   1.348  1.00  0.340          H  
ATOM    391  HA  VAL A  24     -11.144   7.549   0.616  1.00  0.340          H  
ATOM    392  HB  VAL A  24      -8.629   8.026   2.233  1.00  0.470          H  
ATOM    393 1HG1 VAL A  24      -8.071   5.632   1.863  1.00  0.470          H  
ATOM    394 2HG1 VAL A  24      -9.543   5.783   2.832  1.00  0.470          H  
ATOM    395 3HG1 VAL A  24      -9.639   5.373   1.131  1.00  0.470          H  
ATOM    396 1HG2 VAL A  24      -7.533   7.378   0.144  1.00  0.470          H  
ATOM    397 2HG2 VAL A  24      -9.107   7.145  -0.616  1.00  0.470          H  
ATOM    398 3HG2 VAL A  24      -8.584   8.756  -0.119  1.00  0.470          H  
ATOM    399  N   THR A  25     -12.303   6.715   2.661  1.00  0.380          N  
ATOM    400  CA  THR A  25     -13.093   6.370   3.829  1.00  0.480          C  
ATOM    401  C   THR A  25     -12.756   4.986   4.343  1.00  0.570          C  
ATOM    402  O   THR A  25     -12.594   4.783   5.545  1.00  1.310          O  
ATOM    403  CB  THR A  25     -14.610   6.471   3.538  1.00  0.630          C  
ATOM    404  OG1 THR A  25     -14.935   7.816   3.161  1.00  0.630          O  
ATOM    405  CG2 THR A  25     -15.419   6.099   4.783  1.00  0.630          C  
ATOM    406  H   THR A  25     -12.461   6.204   1.794  1.00  0.460          H  
ATOM    407  HA  THR A  25     -12.865   7.089   4.607  1.00  0.580          H  
ATOM    408  HB  THR A  25     -14.869   5.800   2.727  1.00  0.760          H  
ATOM    409  HG1 THR A  25     -14.490   8.037   2.326  1.00  0.760          H  
ATOM    410 1HG2 THR A  25     -16.480   6.183   4.558  1.00  0.760          H  
ATOM    411 2HG2 THR A  25     -15.201   5.078   5.089  1.00  0.760          H  
ATOM    412 3HG2 THR A  25     -15.169   6.779   5.590  1.00  0.760          H  
ATOM    413  N   SER A  26     -12.608   4.020   3.459  1.00  0.440          N  
ATOM    414  CA  SER A  26     -12.326   2.662   3.894  1.00  0.330          C  
ATOM    415  C   SER A  26     -10.823   2.506   4.075  1.00  0.210          C  
ATOM    416  O   SER A  26     -10.144   1.773   3.349  1.00  0.260          O  
ATOM    417  CB  SER A  26     -12.887   1.675   2.899  1.00  0.510          C  
ATOM    418  OG  SER A  26     -14.288   1.736   2.839  1.00  0.510          O  
ATOM    419  H   SER A  26     -12.707   4.216   2.466  1.00  0.530          H  
ATOM    420  HA  SER A  26     -12.808   2.489   4.857  1.00  0.400          H  
ATOM    421 1HB  SER A  26     -12.495   1.914   1.947  1.00  0.610          H  
ATOM    422 2HB  SER A  26     -12.573   0.680   3.151  1.00  0.610          H  
ATOM    423  HG  SER A  26     -14.552   1.072   2.194  1.00  0.610          H  
ATOM    424  N   VAL A  27     -10.322   3.234   5.055  1.00  0.270          N  
ATOM    425  CA  VAL A  27      -8.910   3.351   5.325  1.00  0.270          C  
ATOM    426  C   VAL A  27      -8.350   2.010   5.739  1.00  0.180          C  
ATOM    427  O   VAL A  27      -7.255   1.637   5.315  1.00  0.150          O  
ATOM    428  CB  VAL A  27      -8.653   4.408   6.405  1.00  0.380          C  
ATOM    429  CG1 VAL A  27      -7.172   4.408   6.768  1.00  0.380          C  
ATOM    430  CG2 VAL A  27      -9.137   5.787   5.899  1.00  0.380          C  
ATOM    431  H   VAL A  27     -11.009   3.756   5.606  1.00  0.320          H  
ATOM    432  HA  VAL A  27      -8.408   3.671   4.410  1.00  0.320          H  
ATOM    433  HB  VAL A  27      -9.205   4.151   7.316  1.00  0.450          H  
ATOM    434 1HG1 VAL A  27      -7.012   5.139   7.512  1.00  0.450          H  
ATOM    435 2HG1 VAL A  27      -6.876   3.442   7.153  1.00  0.450          H  
ATOM    436 3HG1 VAL A  27      -6.573   4.645   5.900  1.00  0.450          H  
ATOM    437 1HG2 VAL A  27      -8.958   6.543   6.666  1.00  0.450          H  
ATOM    438 2HG2 VAL A  27      -8.603   6.046   5.007  1.00  0.450          H  
ATOM    439 3HG2 VAL A  27     -10.195   5.753   5.675  1.00  0.450          H  
ATOM    440  N   GLU A  28      -9.084   1.297   6.594  1.00  0.210          N  
ATOM    441  CA  GLU A  28      -8.643   0.003   7.069  1.00  0.210          C  
ATOM    442  C   GLU A  28      -8.471  -0.969   5.911  1.00  0.180          C  
ATOM    443  O   GLU A  28      -7.534  -1.760   5.921  1.00  0.200          O  
ATOM    444  CB  GLU A  28      -9.638  -0.566   8.077  1.00  0.290          C  
ATOM    445  CG  GLU A  28      -9.770   0.254   9.358  1.00  0.290          C  
ATOM    446  CD  GLU A  28     -10.713   1.407   9.201  1.00  0.290          C  
ATOM    447  OE1 GLU A  28     -11.236   1.564   8.113  1.00  0.290          O  
ATOM    448  OE2 GLU A  28     -10.916   2.129  10.142  1.00  0.290          O  
ATOM    449  H   GLU A  28      -9.980   1.669   6.923  1.00  0.250          H  
ATOM    450  HA  GLU A  28      -7.680   0.128   7.561  1.00  0.250          H  
ATOM    451 1HB  GLU A  28     -10.621  -0.647   7.613  1.00  0.350          H  
ATOM    452 2HB  GLU A  28      -9.328  -1.573   8.357  1.00  0.350          H  
ATOM    453 1HG  GLU A  28     -10.117  -0.389  10.166  1.00  0.350          H  
ATOM    454 2HG  GLU A  28      -8.794   0.640   9.625  1.00  0.350          H  
ATOM    455  N   VAL A  29      -9.338  -0.874   4.894  1.00  0.180          N  
ATOM    456  CA  VAL A  29      -9.255  -1.762   3.740  1.00  0.180          C  
ATOM    457  C   VAL A  29      -7.965  -1.500   2.990  1.00  0.150          C  
ATOM    458  O   VAL A  29      -7.258  -2.441   2.610  1.00  0.160          O  
ATOM    459  CB  VAL A  29     -10.462  -1.581   2.803  1.00  0.250          C  
ATOM    460  CG1 VAL A  29     -10.262  -2.379   1.508  1.00  0.250          C  
ATOM    461  CG2 VAL A  29     -11.717  -2.036   3.534  1.00  0.250          C  
ATOM    462  H   VAL A  29     -10.072  -0.179   4.945  1.00  0.220          H  
ATOM    463  HA  VAL A  29      -9.247  -2.792   4.098  1.00  0.220          H  
ATOM    464  HB  VAL A  29     -10.552  -0.538   2.527  1.00  0.300          H  
ATOM    465 1HG1 VAL A  29     -11.122  -2.234   0.857  1.00  0.300          H  
ATOM    466 2HG1 VAL A  29      -9.369  -2.034   0.986  1.00  0.300          H  
ATOM    467 3HG1 VAL A  29     -10.159  -3.437   1.744  1.00  0.300          H  
ATOM    468 1HG2 VAL A  29     -12.584  -1.907   2.887  1.00  0.300          H  
ATOM    469 2HG2 VAL A  29     -11.615  -3.088   3.803  1.00  0.300          H  
ATOM    470 3HG2 VAL A  29     -11.849  -1.445   4.440  1.00  0.300          H  
ATOM    471  N   VAL A  30      -7.657  -0.224   2.783  1.00  0.120          N  
ATOM    472  CA  VAL A  30      -6.439   0.135   2.081  1.00  0.100          C  
ATOM    473  C   VAL A  30      -5.234  -0.395   2.853  1.00  0.110          C  
ATOM    474  O   VAL A  30      -4.313  -0.966   2.258  1.00  0.110          O  
ATOM    475  CB  VAL A  30      -6.340   1.671   1.925  1.00  0.150          C  
ATOM    476  CG1 VAL A  30      -4.976   2.086   1.376  1.00  0.150          C  
ATOM    477  CG2 VAL A  30      -7.445   2.147   1.000  1.00  0.150          C  
ATOM    478  H   VAL A  30      -8.325   0.493   3.091  1.00  0.140          H  
ATOM    479  HA  VAL A  30      -6.463  -0.322   1.092  1.00  0.120          H  
ATOM    480  HB  VAL A  30      -6.459   2.136   2.906  1.00  0.180          H  
ATOM    481 1HG1 VAL A  30      -4.950   3.169   1.290  1.00  0.180          H  
ATOM    482 2HG1 VAL A  30      -4.176   1.763   2.043  1.00  0.180          H  
ATOM    483 3HG1 VAL A  30      -4.831   1.639   0.399  1.00  0.180          H  
ATOM    484 1HG2 VAL A  30      -7.398   3.223   0.911  1.00  0.180          H  
ATOM    485 2HG2 VAL A  30      -7.329   1.687   0.016  1.00  0.180          H  
ATOM    486 3HG2 VAL A  30      -8.403   1.865   1.418  1.00  0.180          H  
ATOM    487  N   LEU A  31      -5.238  -0.207   4.174  1.00  0.110          N  
ATOM    488  CA  LEU A  31      -4.140  -0.672   4.998  1.00  0.120          C  
ATOM    489  C   LEU A  31      -4.008  -2.192   4.969  1.00  0.130          C  
ATOM    490  O   LEU A  31      -2.887  -2.695   4.891  1.00  0.140          O  
ATOM    491  CB  LEU A  31      -4.338  -0.160   6.422  1.00  0.160          C  
ATOM    492  CG  LEU A  31      -4.204   1.367   6.598  1.00  0.160          C  
ATOM    493  CD1 LEU A  31      -4.652   1.733   7.961  1.00  0.160          C  
ATOM    494  CD2 LEU A  31      -2.782   1.801   6.396  1.00  0.160          C  
ATOM    495  H   LEU A  31      -6.021   0.296   4.605  1.00  0.130          H  
ATOM    496  HA  LEU A  31      -3.223  -0.271   4.591  1.00  0.140          H  
ATOM    497 1HB  LEU A  31      -5.334  -0.450   6.753  1.00  0.200          H  
ATOM    498 2HB  LEU A  31      -3.618  -0.631   7.068  1.00  0.200          H  
ATOM    499  HG  LEU A  31      -4.841   1.873   5.877  1.00  0.200          H  
ATOM    500 1HD1 LEU A  31      -4.591   2.798   8.091  1.00  0.200          H  
ATOM    501 2HD1 LEU A  31      -5.682   1.424   8.084  1.00  0.200          H  
ATOM    502 3HD1 LEU A  31      -4.026   1.243   8.690  1.00  0.200          H  
ATOM    503 1HD2 LEU A  31      -2.719   2.857   6.522  1.00  0.200          H  
ATOM    504 2HD2 LEU A  31      -2.139   1.309   7.125  1.00  0.200          H  
ATOM    505 3HD2 LEU A  31      -2.455   1.562   5.404  1.00  0.200          H  
ATOM    506  N   ASP A  32      -5.128  -2.933   4.981  1.00  0.160          N  
ATOM    507  CA  ASP A  32      -5.076  -4.395   4.910  1.00  0.190          C  
ATOM    508  C   ASP A  32      -4.431  -4.865   3.605  1.00  0.190          C  
ATOM    509  O   ASP A  32      -3.765  -5.900   3.576  1.00  0.220          O  
ATOM    510  CB  ASP A  32      -6.471  -5.028   5.014  1.00  0.250          C  
ATOM    511  CG  ASP A  32      -7.114  -4.988   6.419  1.00  0.250          C  
ATOM    512  OD1 ASP A  32      -6.440  -4.677   7.382  1.00  0.250          O  
ATOM    513  OD2 ASP A  32      -8.277  -5.310   6.508  1.00  0.250          O  
ATOM    514  H   ASP A  32      -6.036  -2.477   5.113  1.00  0.190          H  
ATOM    515  HA  ASP A  32      -4.472  -4.757   5.741  1.00  0.230          H  
ATOM    516 1HB  ASP A  32      -7.138  -4.507   4.323  1.00  0.300          H  
ATOM    517 2HB  ASP A  32      -6.417  -6.064   4.686  1.00  0.300          H  
ATOM    518  N   LYS A  33      -4.664  -4.130   2.511  1.00  0.180          N  
ATOM    519  CA  LYS A  33      -4.070  -4.477   1.221  1.00  0.210          C  
ATOM    520  C   LYS A  33      -2.556  -4.215   1.231  1.00  0.230          C  
ATOM    521  O   LYS A  33      -1.770  -5.008   0.698  1.00  0.380          O  
ATOM    522  CB  LYS A  33      -4.770  -3.715   0.089  1.00  0.280          C  
ATOM    523  CG  LYS A  33      -6.202  -4.208  -0.185  1.00  0.280          C  
ATOM    524  CD  LYS A  33      -6.890  -3.415  -1.303  1.00  0.280          C  
ATOM    525  CE  LYS A  33      -8.321  -3.903  -1.556  1.00  0.280          C  
ATOM    526  NZ  LYS A  33      -8.362  -5.246  -2.236  1.00  0.280          N  
ATOM    527  H   LYS A  33      -5.293  -3.323   2.587  1.00  0.220          H  
ATOM    528  HA  LYS A  33      -4.218  -5.542   1.053  1.00  0.250          H  
ATOM    529 1HB  LYS A  33      -4.829  -2.660   0.354  1.00  0.340          H  
ATOM    530 2HB  LYS A  33      -4.189  -3.795  -0.827  1.00  0.340          H  
ATOM    531 1HG  LYS A  33      -6.164  -5.259  -0.456  1.00  0.340          H  
ATOM    532 2HG  LYS A  33      -6.788  -4.110   0.728  1.00  0.340          H  
ATOM    533 1HD  LYS A  33      -6.929  -2.355  -1.036  1.00  0.340          H  
ATOM    534 2HD  LYS A  33      -6.326  -3.523  -2.229  1.00  0.340          H  
ATOM    535 1HE  LYS A  33      -8.836  -3.978  -0.605  1.00  0.340          H  
ATOM    536 2HE  LYS A  33      -8.839  -3.171  -2.180  1.00  0.340          H  
ATOM    537 1HZ  LYS A  33      -9.319  -5.522  -2.382  1.00  0.340          H  
ATOM    538 2HZ  LYS A  33      -7.888  -5.183  -3.161  1.00  0.340          H  
ATOM    539 3HZ  LYS A  33      -7.900  -5.938  -1.674  1.00  0.340          H  
ATOM    540  N   LEU A  34      -2.142  -3.107   1.855  1.00  0.160          N  
ATOM    541  CA  LEU A  34      -0.730  -2.745   1.973  1.00  0.170          C  
ATOM    542  C   LEU A  34       0.008  -3.632   2.991  1.00  0.200          C  
ATOM    543  O   LEU A  34       1.217  -3.906   2.877  1.00  0.220          O  
ATOM    544  CB  LEU A  34      -0.613  -1.305   2.436  1.00  0.230          C  
ATOM    545  CG  LEU A  34      -1.086  -0.202   1.518  1.00  0.230          C  
ATOM    546  CD1 LEU A  34      -1.039   1.047   2.299  1.00  0.230          C  
ATOM    547  CD2 LEU A  34      -0.194  -0.065   0.306  1.00  0.230          C  
ATOM    548  H   LEU A  34      -2.858  -2.461   2.208  1.00  0.190          H  
ATOM    549  HA  LEU A  34      -0.260  -2.872   1.002  1.00  0.200          H  
ATOM    550 1HB  LEU A  34      -1.170  -1.214   3.361  1.00  0.280          H  
ATOM    551 2HB  LEU A  34       0.410  -1.121   2.635  1.00  0.280          H  
ATOM    552  HG  LEU A  34      -2.109  -0.392   1.197  1.00  0.280          H  
ATOM    553 1HD1 LEU A  34      -1.366   1.848   1.699  1.00  0.280          H  
ATOM    554 2HD1 LEU A  34      -1.684   0.962   3.167  1.00  0.280          H  
ATOM    555 3HD1 LEU A  34      -0.018   1.220   2.619  1.00  0.280          H  
ATOM    556 1HD2 LEU A  34      -0.549   0.741  -0.288  1.00  0.280          H  
ATOM    557 2HD2 LEU A  34       0.814   0.151   0.619  1.00  0.280          H  
ATOM    558 3HD2 LEU A  34      -0.205  -0.976  -0.287  1.00  0.280          H  
ATOM    559  N   HIS A  35      -0.713  -4.131   3.982  1.00  0.190          N  
ATOM    560  CA  HIS A  35      -0.159  -4.956   5.053  1.00  0.230          C  
ATOM    561  C   HIS A  35       0.287  -6.326   4.557  1.00  0.270          C  
ATOM    562  O   HIS A  35      -0.434  -7.306   4.604  1.00  1.040          O  
ATOM    563  CB  HIS A  35      -1.232  -5.147   6.124  1.00  0.310          C  
ATOM    564  CG  HIS A  35      -0.836  -5.846   7.399  1.00  0.310          C  
ATOM    565  ND1 HIS A  35      -1.755  -6.576   8.136  1.00  0.310          N  
ATOM    566  CD2 HIS A  35       0.332  -5.929   8.087  1.00  0.310          C  
ATOM    567  CE1 HIS A  35      -1.177  -7.077   9.193  1.00  0.310          C  
ATOM    568  NE2 HIS A  35       0.075  -6.713   9.197  1.00  0.310          N  
ATOM    569  H   HIS A  35      -1.690  -3.842   4.076  1.00  0.230          H  
ATOM    570  HA  HIS A  35       0.702  -4.458   5.496  1.00  0.280          H  
ATOM    571 1HB  HIS A  35      -1.614  -4.185   6.386  1.00  0.370          H  
ATOM    572 2HB  HIS A  35      -2.062  -5.701   5.691  1.00  0.370          H  
ATOM    573  HD2 HIS A  35       1.289  -5.471   7.818  1.00  0.370          H  
ATOM    574  HE1 HIS A  35      -1.656  -7.694   9.950  1.00  0.370          H  
ATOM    575  HE2 HIS A  35       0.722  -6.991   9.938  1.00  0.370          H  
ATOM    576  N   GLY A  36       1.500  -6.410   4.091  1.00  1.190          N  
ATOM    577  CA  GLY A  36       2.001  -7.660   3.542  1.00  1.320          C  
ATOM    578  C   GLY A  36       2.703  -7.440   2.226  1.00  1.000          C  
ATOM    579  O   GLY A  36       3.369  -8.339   1.712  1.00  1.180          O  
ATOM    580  H   GLY A  36       2.062  -5.563   4.088  1.00  1.430          H  
ATOM    581 1HA  GLY A  36       2.689  -8.114   4.254  1.00  1.580          H  
ATOM    582 2HA  GLY A  36       1.177  -8.358   3.400  1.00  1.580          H  
ATOM    583  N   GLN A  37       2.553  -6.245   1.675  1.00  0.580          N  
ATOM    584  CA  GLN A  37       3.216  -5.907   0.433  1.00  0.360          C  
ATOM    585  C   GLN A  37       4.115  -4.688   0.647  1.00  0.290          C  
ATOM    586  O   GLN A  37       5.251  -4.642   0.175  1.00  0.390          O  
ATOM    587  CB  GLN A  37       2.178  -5.607  -0.661  1.00  0.590          C  
ATOM    588  CG  GLN A  37       1.277  -6.788  -1.015  1.00  0.590          C  
ATOM    589  CD  GLN A  37       0.307  -6.489  -2.171  1.00  0.590          C  
ATOM    590  OE1 GLN A  37       0.682  -6.649  -3.340  1.00  0.590          O  
ATOM    591  NE2 GLN A  37      -0.915  -6.047  -1.863  1.00  0.590          N  
ATOM    592  H   GLN A  37       1.973  -5.555   2.142  1.00  0.700          H  
ATOM    593  HA  GLN A  37       3.841  -6.741   0.118  1.00  0.430          H  
ATOM    594 1HB  GLN A  37       1.530  -4.791  -0.329  1.00  0.710          H  
ATOM    595 2HB  GLN A  37       2.685  -5.277  -1.566  1.00  0.710          H  
ATOM    596 1HG  GLN A  37       1.901  -7.636  -1.292  1.00  0.710          H  
ATOM    597 2HG  GLN A  37       0.680  -7.036  -0.136  1.00  0.710          H  
ATOM    598 1HE2 GLN A  37      -1.565  -5.839  -2.590  1.00  0.710          H  
ATOM    599 2HE2 GLN A  37      -1.202  -5.892  -0.886  1.00  0.710          H  
ATOM    600  N   VAL A  38       3.577  -3.701   1.366  1.00  0.240          N  
ATOM    601  CA  VAL A  38       4.206  -2.418   1.602  1.00  0.260          C  
ATOM    602  C   VAL A  38       4.459  -2.111   3.082  1.00  0.270          C  
ATOM    603  O   VAL A  38       5.545  -1.653   3.437  1.00  0.320          O  
ATOM    604  CB  VAL A  38       3.335  -1.318   0.978  1.00  0.360          C  
ATOM    605  CG1 VAL A  38       3.904   0.035   1.257  1.00  0.360          C  
ATOM    606  CG2 VAL A  38       3.233  -1.550  -0.519  1.00  0.360          C  
ATOM    607  H   VAL A  38       2.650  -3.828   1.747  1.00  0.290          H  
ATOM    608  HA  VAL A  38       5.169  -2.419   1.091  1.00  0.310          H  
ATOM    609  HB  VAL A  38       2.353  -1.354   1.413  1.00  0.430          H  
ATOM    610 1HG1 VAL A  38       3.266   0.771   0.791  1.00  0.430          H  
ATOM    611 2HG1 VAL A  38       3.949   0.224   2.328  1.00  0.430          H  
ATOM    612 3HG1 VAL A  38       4.892   0.110   0.852  1.00  0.430          H  
ATOM    613 1HG2 VAL A  38       2.614  -0.774  -0.975  1.00  0.430          H  
ATOM    614 2HG2 VAL A  38       4.221  -1.525  -0.942  1.00  0.430          H  
ATOM    615 3HG2 VAL A  38       2.790  -2.518  -0.716  1.00  0.430          H  
ATOM    616  N   LEU A  39       3.429  -2.259   3.919  1.00  0.220          N  
ATOM    617  CA  LEU A  39       3.550  -1.886   5.328  1.00  0.230          C  
ATOM    618  C   LEU A  39       4.015  -3.016   6.227  1.00  0.250          C  
ATOM    619  O   LEU A  39       3.583  -4.166   6.096  1.00  0.260          O  
ATOM    620  CB  LEU A  39       2.198  -1.407   5.876  1.00  0.320          C  
ATOM    621  CG  LEU A  39       1.585  -0.153   5.264  1.00  0.320          C  
ATOM    622  CD1 LEU A  39       0.182   0.003   5.804  1.00  0.320          C  
ATOM    623  CD2 LEU A  39       2.382   1.060   5.638  1.00  0.320          C  
ATOM    624  H   LEU A  39       2.573  -2.676   3.569  1.00  0.260          H  
ATOM    625  HA  LEU A  39       4.283  -1.089   5.404  1.00  0.280          H  
ATOM    626 1HB  LEU A  39       1.480  -2.207   5.746  1.00  0.380          H  
ATOM    627 2HB  LEU A  39       2.314  -1.236   6.951  1.00  0.380          H  
ATOM    628  HG  LEU A  39       1.565  -0.242   4.201  1.00  0.380          H  
ATOM    629 1HD1 LEU A  39      -0.250   0.887   5.370  1.00  0.380          H  
ATOM    630 2HD1 LEU A  39      -0.424  -0.869   5.543  1.00  0.380          H  
ATOM    631 3HD1 LEU A  39       0.217   0.104   6.881  1.00  0.380          H  
ATOM    632 1HD2 LEU A  39       1.919   1.940   5.214  1.00  0.380          H  
ATOM    633 2HD2 LEU A  39       2.384   1.143   6.711  1.00  0.380          H  
ATOM    634 3HD2 LEU A  39       3.403   0.983   5.270  1.00  0.380          H  
ATOM    635  N   SER A  40       4.850  -2.661   7.190  1.00  0.260          N  
ATOM    636  CA  SER A  40       5.292  -3.588   8.218  1.00  0.270          C  
ATOM    637  C   SER A  40       4.189  -3.685   9.247  1.00  0.270          C  
ATOM    638  O   SER A  40       3.241  -2.891   9.211  1.00  0.250          O  
ATOM    639  CB  SER A  40       6.573  -3.126   8.884  1.00  0.370          C  
ATOM    640  OG  SER A  40       6.361  -1.990   9.678  1.00  0.370          O  
ATOM    641  H   SER A  40       5.197  -1.697   7.206  1.00  0.310          H  
ATOM    642  HA  SER A  40       5.452  -4.571   7.773  1.00  0.320          H  
ATOM    643 1HB  SER A  40       6.971  -3.929   9.504  1.00  0.450          H  
ATOM    644 2HB  SER A  40       7.314  -2.901   8.121  1.00  0.450          H  
ATOM    645  HG  SER A  40       7.214  -1.822  10.111  1.00  0.450          H  
ATOM    646  N   GLN A  41       4.295  -4.633  10.177  1.00  0.290          N  
ATOM    647  CA  GLN A  41       3.266  -4.751  11.200  1.00  0.290          C  
ATOM    648  C   GLN A  41       3.189  -3.499  12.052  1.00  0.280          C  
ATOM    649  O   GLN A  41       2.095  -3.026  12.369  1.00  0.270          O  
ATOM    650  CB  GLN A  41       3.576  -5.941  12.111  1.00  0.410          C  
ATOM    651  CG  GLN A  41       2.518  -6.255  13.169  1.00  0.410          C  
ATOM    652  CD  GLN A  41       1.224  -6.684  12.559  1.00  0.410          C  
ATOM    653  OE1 GLN A  41       1.261  -7.389  11.537  1.00  0.410          O  
ATOM    654  NE2 GLN A  41       0.098  -6.313  13.173  1.00  0.410          N  
ATOM    655  H   GLN A  41       5.088  -5.260  10.175  1.00  0.350          H  
ATOM    656  HA  GLN A  41       2.303  -4.896  10.709  1.00  0.350          H  
ATOM    657 1HB  GLN A  41       3.723  -6.832  11.506  1.00  0.490          H  
ATOM    658 2HB  GLN A  41       4.515  -5.749  12.640  1.00  0.490          H  
ATOM    659 1HG  GLN A  41       2.881  -7.062  13.802  1.00  0.490          H  
ATOM    660 2HG  GLN A  41       2.328  -5.365  13.777  1.00  0.490          H  
ATOM    661 1HE2 GLN A  41      -0.794  -6.603  12.830  1.00  0.490          H  
ATOM    662 2HE2 GLN A  41       0.145  -5.744  14.036  1.00  0.490          H  
ATOM    663  N   GLU A  42       4.343  -2.928  12.375  1.00  0.280          N  
ATOM    664  CA  GLU A  42       4.379  -1.742  13.198  1.00  0.290          C  
ATOM    665  C   GLU A  42       3.783  -0.565  12.454  1.00  0.260          C  
ATOM    666  O   GLU A  42       3.008   0.200  13.025  1.00  0.250          O  
ATOM    667  CB  GLU A  42       5.820  -1.440  13.604  1.00  0.400          C  
ATOM    668  CG  GLU A  42       6.444  -2.505  14.513  1.00  0.400          C  
ATOM    669  CD  GLU A  42       6.886  -3.736  13.740  1.00  0.400          C  
ATOM    670  OE1 GLU A  42       6.882  -3.676  12.524  1.00  0.400          O  
ATOM    671  OE2 GLU A  42       7.206  -4.722  14.349  1.00  0.400          O  
ATOM    672  H   GLU A  42       5.224  -3.358  12.080  1.00  0.340          H  
ATOM    673  HA  GLU A  42       3.782  -1.923  14.095  1.00  0.350          H  
ATOM    674 1HB  GLU A  42       6.437  -1.342  12.711  1.00  0.480          H  
ATOM    675 2HB  GLU A  42       5.854  -0.488  14.129  1.00  0.480          H  
ATOM    676 1HG  GLU A  42       7.304  -2.076  15.026  1.00  0.480          H  
ATOM    677 2HG  GLU A  42       5.711  -2.797  15.264  1.00  0.480          H  
ATOM    678  N   GLN A  43       4.112  -0.425  11.171  1.00  0.250          N  
ATOM    679  CA  GLN A  43       3.590   0.693  10.400  1.00  0.230          C  
ATOM    680  C   GLN A  43       2.075   0.610  10.280  1.00  0.210          C  
ATOM    681  O   GLN A  43       1.381   1.619  10.433  1.00  0.210          O  
ATOM    682  CB  GLN A  43       4.237   0.705   9.032  1.00  0.330          C  
ATOM    683  CG  GLN A  43       5.697   1.081   9.047  1.00  0.330          C  
ATOM    684  CD  GLN A  43       6.338   0.889   7.702  1.00  0.330          C  
ATOM    685  OE1 GLN A  43       5.950  -0.010   6.941  1.00  0.330          O  
ATOM    686  NE2 GLN A  43       7.337   1.708   7.388  1.00  0.330          N  
ATOM    687  H   GLN A  43       4.769  -1.084  10.751  1.00  0.300          H  
ATOM    688  HA  GLN A  43       3.841   1.617  10.914  1.00  0.280          H  
ATOM    689 1HB  GLN A  43       4.124  -0.274   8.575  1.00  0.400          H  
ATOM    690 2HB  GLN A  43       3.732   1.407   8.426  1.00  0.400          H  
ATOM    691 1HG  GLN A  43       5.773   2.130   9.312  1.00  0.400          H  
ATOM    692 2HG  GLN A  43       6.223   0.485   9.780  1.00  0.400          H  
ATOM    693 1HE2 GLN A  43       7.802   1.610   6.505  1.00  0.400          H  
ATOM    694 2HE2 GLN A  43       7.645   2.410   8.035  1.00  0.400          H  
ATOM    695  N   TYR A  44       1.564  -0.597  10.059  1.00  0.220          N  
ATOM    696  CA  TYR A  44       0.145  -0.852   9.959  1.00  0.210          C  
ATOM    697  C   TYR A  44      -0.563  -0.416  11.237  1.00  0.220          C  
ATOM    698  O   TYR A  44      -1.525   0.362  11.184  1.00  0.210          O  
ATOM    699  CB  TYR A  44      -0.032  -2.339   9.646  1.00  0.300          C  
ATOM    700  CG  TYR A  44      -1.404  -2.912   9.648  1.00  0.300          C  
ATOM    701  CD1 TYR A  44      -2.266  -2.710   8.588  1.00  0.300          C  
ATOM    702  CD2 TYR A  44      -1.773  -3.717  10.711  1.00  0.300          C  
ATOM    703  CE1 TYR A  44      -3.511  -3.325   8.591  1.00  0.300          C  
ATOM    704  CE2 TYR A  44      -2.999  -4.325  10.721  1.00  0.300          C  
ATOM    705  CZ  TYR A  44      -3.872  -4.144   9.665  1.00  0.300          C  
ATOM    706  OH  TYR A  44      -5.103  -4.787   9.687  1.00  0.300          O  
ATOM    707  H   TYR A  44       2.198  -1.391   9.923  1.00  0.260          H  
ATOM    708  HA  TYR A  44      -0.260  -0.263   9.140  1.00  0.250          H  
ATOM    709 1HB  TYR A  44       0.402  -2.535   8.660  1.00  0.360          H  
ATOM    710 2HB  TYR A  44       0.560  -2.913  10.349  1.00  0.360          H  
ATOM    711  HD1 TYR A  44      -1.963  -2.087   7.748  1.00  0.360          H  
ATOM    712  HD2 TYR A  44      -1.079  -3.878  11.538  1.00  0.360          H  
ATOM    713  HE1 TYR A  44      -4.200  -3.187   7.758  1.00  0.360          H  
ATOM    714  HE2 TYR A  44      -3.283  -4.964  11.554  1.00  0.360          H  
ATOM    715  HH  TYR A  44      -5.597  -4.627   8.841  1.00  0.360          H  
ATOM    716  N   GLU A  45      -0.068  -0.883  12.390  1.00  0.250          N  
ATOM    717  CA  GLU A  45      -0.680  -0.538  13.665  1.00  0.270          C  
ATOM    718  C   GLU A  45      -0.595   0.960  13.969  1.00  0.280          C  
ATOM    719  O   GLU A  45      -1.555   1.541  14.485  1.00  0.290          O  
ATOM    720  CB  GLU A  45      -0.020  -1.333  14.788  1.00  0.370          C  
ATOM    721  CG  GLU A  45      -0.314  -2.830  14.741  1.00  0.370          C  
ATOM    722  CD  GLU A  45       0.403  -3.609  15.807  1.00  0.370          C  
ATOM    723  OE1 GLU A  45       1.006  -3.002  16.665  1.00  0.370          O  
ATOM    724  OE2 GLU A  45       0.384  -4.821  15.735  1.00  0.370          O  
ATOM    725  H   GLU A  45       0.740  -1.518  12.374  1.00  0.300          H  
ATOM    726  HA  GLU A  45      -1.730  -0.817  13.621  1.00  0.320          H  
ATOM    727 1HB  GLU A  45       1.065  -1.206  14.726  1.00  0.440          H  
ATOM    728 2HB  GLU A  45      -0.344  -0.947  15.753  1.00  0.440          H  
ATOM    729 1HG  GLU A  45      -1.386  -2.978  14.855  1.00  0.440          H  
ATOM    730 2HG  GLU A  45      -0.030  -3.214  13.765  1.00  0.440          H  
ATOM    731  N   ARG A  46       0.541   1.588  13.641  1.00  0.280          N  
ATOM    732  CA  ARG A  46       0.743   3.012  13.884  1.00  0.280          C  
ATOM    733  C   ARG A  46      -0.235   3.873  13.104  1.00  0.230          C  
ATOM    734  O   ARG A  46      -0.650   4.932  13.584  1.00  0.250          O  
ATOM    735  CB  ARG A  46       2.173   3.399  13.560  1.00  0.390          C  
ATOM    736  CG  ARG A  46       3.195   2.879  14.573  1.00  0.390          C  
ATOM    737  CD  ARG A  46       4.586   3.081  14.123  1.00  0.390          C  
ATOM    738  NE  ARG A  46       5.542   2.532  15.080  1.00  0.390          N  
ATOM    739  CZ  ARG A  46       6.864   2.366  14.855  1.00  0.390          C  
ATOM    740  NH1 ARG A  46       7.395   2.713  13.699  1.00  0.390          N  
ATOM    741  NH2 ARG A  46       7.628   1.848  15.803  1.00  0.390          N  
ATOM    742  H   ARG A  46       1.315   1.045  13.246  1.00  0.340          H  
ATOM    743  HA  ARG A  46       0.583   3.196  14.945  1.00  0.340          H  
ATOM    744 1HB  ARG A  46       2.438   3.001  12.581  1.00  0.470          H  
ATOM    745 2HB  ARG A  46       2.258   4.481  13.512  1.00  0.470          H  
ATOM    746 1HG  ARG A  46       3.072   3.436  15.499  1.00  0.470          H  
ATOM    747 2HG  ARG A  46       3.033   1.830  14.778  1.00  0.470          H  
ATOM    748 1HD  ARG A  46       4.721   2.571  13.169  1.00  0.470          H  
ATOM    749 2HD  ARG A  46       4.783   4.146  14.008  1.00  0.470          H  
ATOM    750  HE  ARG A  46       5.183   2.250  15.984  1.00  0.470          H  
ATOM    751 1HH1 ARG A  46       6.818   3.108  12.974  1.00  0.470          H  
ATOM    752 2HH1 ARG A  46       8.385   2.587  13.538  1.00  0.470          H  
ATOM    753 1HH2 ARG A  46       7.223   1.579  16.690  1.00  0.470          H  
ATOM    754 2HH2 ARG A  46       8.617   1.718  15.644  1.00  0.470          H  
ATOM    755  N   VAL A  47      -0.581   3.455  11.883  1.00  0.200          N  
ATOM    756  CA  VAL A  47      -1.538   4.229  11.119  1.00  0.180          C  
ATOM    757  C   VAL A  47      -2.919   4.016  11.722  1.00  0.210          C  
ATOM    758  O   VAL A  47      -3.631   4.972  12.002  1.00  0.220          O  
ATOM    759  CB  VAL A  47      -1.589   3.856   9.622  1.00  0.260          C  
ATOM    760  CG1 VAL A  47      -2.705   4.650   9.000  1.00  0.260          C  
ATOM    761  CG2 VAL A  47      -0.279   4.180   8.920  1.00  0.260          C  
ATOM    762  H   VAL A  47      -0.152   2.607  11.497  1.00  0.240          H  
ATOM    763  HA  VAL A  47      -1.289   5.280  11.201  1.00  0.220          H  
ATOM    764  HB  VAL A  47      -1.806   2.789   9.516  1.00  0.310          H  
ATOM    765 1HG1 VAL A  47      -2.790   4.452   7.962  1.00  0.310          H  
ATOM    766 2HG1 VAL A  47      -3.651   4.434   9.469  1.00  0.310          H  
ATOM    767 3HG1 VAL A  47      -2.459   5.676   9.146  1.00  0.310          H  
ATOM    768 1HG2 VAL A  47      -0.358   3.914   7.870  1.00  0.310          H  
ATOM    769 2HG2 VAL A  47      -0.074   5.235   9.009  1.00  0.310          H  
ATOM    770 3HG2 VAL A  47       0.521   3.621   9.373  1.00  0.310          H  
ATOM    771  N   LEU A  48      -3.284   2.752  11.977  1.00  0.280          N  
ATOM    772  CA  LEU A  48      -4.605   2.406  12.512  1.00  0.360          C  
ATOM    773  C   LEU A  48      -4.891   3.033  13.861  1.00  0.360          C  
ATOM    774  O   LEU A  48      -6.045   3.282  14.206  1.00  0.440          O  
ATOM    775  CB  LEU A  48      -4.730   0.895  12.674  1.00  0.470          C  
ATOM    776  CG  LEU A  48      -4.805   0.069  11.408  1.00  0.470          C  
ATOM    777  CD1 LEU A  48      -4.678  -1.353  11.771  1.00  0.470          C  
ATOM    778  CD2 LEU A  48      -6.144   0.293  10.698  1.00  0.470          C  
ATOM    779  H   LEU A  48      -2.630   1.992  11.757  1.00  0.340          H  
ATOM    780  HA  LEU A  48      -5.351   2.770  11.816  1.00  0.430          H  
ATOM    781 1HB  LEU A  48      -3.863   0.550  13.237  1.00  0.570          H  
ATOM    782 2HB  LEU A  48      -5.620   0.687  13.263  1.00  0.570          H  
ATOM    783  HG  LEU A  48      -3.989   0.330  10.751  1.00  0.570          H  
ATOM    784 1HD1 LEU A  48      -4.734  -1.928  10.873  1.00  0.570          H  
ATOM    785 2HD1 LEU A  48      -3.720  -1.527  12.261  1.00  0.570          H  
ATOM    786 3HD1 LEU A  48      -5.487  -1.642  12.437  1.00  0.570          H  
ATOM    787 1HD2 LEU A  48      -6.179  -0.329   9.801  1.00  0.570          H  
ATOM    788 2HD2 LEU A  48      -6.961   0.012  11.362  1.00  0.570          H  
ATOM    789 3HD2 LEU A  48      -6.265   1.334  10.412  1.00  0.570          H  
ATOM    790  N   ALA A  49      -3.846   3.282  14.633  1.00  0.390          N  
ATOM    791  CA  ALA A  49      -3.944   3.895  15.939  1.00  0.410          C  
ATOM    792  C   ALA A  49      -4.612   5.280  15.929  1.00  0.390          C  
ATOM    793  O   ALA A  49      -5.124   5.704  16.967  1.00  0.460          O  
ATOM    794  CB  ALA A  49      -2.558   4.026  16.535  1.00  0.570          C  
ATOM    795  H   ALA A  49      -2.924   2.944  14.342  1.00  0.470          H  
ATOM    796  HA  ALA A  49      -4.544   3.239  16.566  1.00  0.490          H  
ATOM    797 1HB  ALA A  49      -2.629   4.448  17.535  1.00  0.680          H  
ATOM    798 2HB  ALA A  49      -2.089   3.044  16.582  1.00  0.680          H  
ATOM    799 3HB  ALA A  49      -1.959   4.684  15.901  1.00  0.680          H  
ATOM    800  N   GLU A  50      -4.562   6.031  14.818  1.00  0.300          N  
ATOM    801  CA  GLU A  50      -5.167   7.370  14.838  1.00  0.300          C  
ATOM    802  C   GLU A  50      -6.693   7.297  14.984  1.00  0.330          C  
ATOM    803  O   GLU A  50      -7.350   6.407  14.440  1.00  0.350          O  
ATOM    804  CB  GLU A  50      -4.768   8.184  13.617  1.00  0.420          C  
ATOM    805  CG  GLU A  50      -3.301   8.541  13.559  1.00  0.420          C  
ATOM    806  CD  GLU A  50      -2.929   9.513  14.638  1.00  0.420          C  
ATOM    807  OE1 GLU A  50      -3.644  10.471  14.808  1.00  0.420          O  
ATOM    808  OE2 GLU A  50      -1.966   9.283  15.320  1.00  0.420          O  
ATOM    809  H   GLU A  50      -4.138   5.668  13.956  1.00  0.360          H  
ATOM    810  HA  GLU A  50      -4.783   7.897  15.713  1.00  0.360          H  
ATOM    811 1HB  GLU A  50      -4.992   7.653  12.734  1.00  0.500          H  
ATOM    812 2HB  GLU A  50      -5.343   9.087  13.605  1.00  0.500          H  
ATOM    813 1HG  GLU A  50      -2.706   7.631  13.668  1.00  0.500          H  
ATOM    814 2HG  GLU A  50      -3.079   8.974  12.581  1.00  0.500          H  
ATOM    815  N   ASN A  51      -7.290   8.277  15.675  1.00  0.410          N  
ATOM    816  CA  ASN A  51      -8.731   8.223  15.915  1.00  0.520          C  
ATOM    817  C   ASN A  51      -9.679   8.806  14.866  1.00  0.370          C  
ATOM    818  O   ASN A  51     -10.894   8.768  15.070  1.00  0.400          O  
ATOM    819  CB  ASN A  51      -9.017   8.877  17.245  1.00  0.680          C  
ATOM    820  CG  ASN A  51      -8.617  10.294  17.213  1.00  0.680          C  
ATOM    821  OD1 ASN A  51      -7.607  10.602  16.556  1.00  0.680          O  
ATOM    822  ND2 ASN A  51      -9.347  11.154  17.869  1.00  0.680          N  
ATOM    823  H   ASN A  51      -6.746   9.043  16.071  1.00  0.490          H  
ATOM    824  HA  ASN A  51      -8.995   7.168  16.004  1.00  0.620          H  
ATOM    825 1HB  ASN A  51     -10.080   8.807  17.474  1.00  0.820          H  
ATOM    826 2HB  ASN A  51      -8.469   8.364  18.036  1.00  0.820          H  
ATOM    827 1HD2 ASN A  51      -9.106  12.124  17.863  1.00  0.820          H  
ATOM    828 2HD2 ASN A  51     -10.152  10.843  18.373  1.00  0.820          H  
ATOM    829  N   THR A  52      -9.172   9.308  13.749  1.00  0.330          N  
ATOM    830  CA  THR A  52     -10.075   9.821  12.717  1.00  0.320          C  
ATOM    831  C   THR A  52      -9.590   9.288  11.383  1.00  0.290          C  
ATOM    832  O   THR A  52      -8.404   8.984  11.233  1.00  0.300          O  
ATOM    833  CB  THR A  52     -10.115  11.365  12.656  1.00  0.450          C  
ATOM    834  OG1 THR A  52      -8.877  11.862  12.137  1.00  0.450          O  
ATOM    835  CG2 THR A  52     -10.304  11.930  14.063  1.00  0.450          C  
ATOM    836  H   THR A  52      -8.171   9.321  13.622  1.00  0.400          H  
ATOM    837  HA  THR A  52     -11.083   9.444  12.892  1.00  0.380          H  
ATOM    838  HB  THR A  52     -10.937  11.686  12.026  1.00  0.540          H  
ATOM    839  HG1 THR A  52      -8.933  12.826  12.047  1.00  0.540          H  
ATOM    840 1HG2 THR A  52     -10.333  13.016  14.016  1.00  0.540          H  
ATOM    841 2HG2 THR A  52     -11.239  11.558  14.483  1.00  0.540          H  
ATOM    842 3HG2 THR A  52      -9.479  11.628  14.696  1.00  0.540          H  
ATOM    843  N   ARG A  53     -10.467   9.226  10.382  1.00  0.310          N  
ATOM    844  CA  ARG A  53     -10.013   8.722   9.095  1.00  0.280          C  
ATOM    845  C   ARG A  53      -8.967   9.634   8.430  1.00  0.240          C  
ATOM    846  O   ARG A  53      -7.912   9.130   8.034  1.00  0.220          O  
ATOM    847  CB  ARG A  53     -11.208   8.420   8.202  1.00  0.400          C  
ATOM    848  CG  ARG A  53     -12.007   7.228   8.655  1.00  0.400          C  
ATOM    849  CD  ARG A  53     -13.152   7.014   7.786  1.00  0.400          C  
ATOM    850  NE  ARG A  53     -13.925   5.843   8.169  1.00  0.400          N  
ATOM    851  CZ  ARG A  53     -14.987   5.830   9.013  1.00  0.400          C  
ATOM    852  NH1 ARG A  53     -15.420   6.944   9.578  1.00  0.400          N  
ATOM    853  NH2 ARG A  53     -15.594   4.683   9.275  1.00  0.400          N  
ATOM    854  H   ARG A  53     -11.430   9.492  10.534  1.00  0.370          H  
ATOM    855  HA  ARG A  53      -9.529   7.759   9.274  1.00  0.340          H  
ATOM    856 1HB  ARG A  53     -11.920   9.210   8.194  1.00  0.480          H  
ATOM    857 2HB  ARG A  53     -10.882   8.251   7.172  1.00  0.480          H  
ATOM    858 1HG  ARG A  53     -11.378   6.334   8.611  1.00  0.480          H  
ATOM    859 2HG  ARG A  53     -12.358   7.375   9.673  1.00  0.480          H  
ATOM    860 1HD  ARG A  53     -13.801   7.884   7.778  1.00  0.480          H  
ATOM    861 2HD  ARG A  53     -12.776   6.857   6.804  1.00  0.480          H  
ATOM    862  HE  ARG A  53     -13.634   4.952   7.763  1.00  0.480          H  
ATOM    863 1HH1 ARG A  53     -14.965   7.821   9.389  1.00  0.480          H  
ATOM    864 2HH1 ARG A  53     -16.212   6.917  10.207  1.00  0.480          H  
ATOM    865 1HH2 ARG A  53     -15.259   3.827   8.847  1.00  0.480          H  
ATOM    866 2HH2 ARG A  53     -16.385   4.656   9.903  1.00  0.480          H  
ATOM    867  N   PRO A  54      -9.163  10.977   8.316  1.00  0.250          N  
ATOM    868  CA  PRO A  54      -8.163  11.890   7.794  1.00  0.230          C  
ATOM    869  C   PRO A  54      -6.832  11.774   8.535  1.00  0.220          C  
ATOM    870  O   PRO A  54      -5.772  11.916   7.928  1.00  0.250          O  
ATOM    871  CB  PRO A  54      -8.804  13.263   8.019  1.00  0.350          C  
ATOM    872  CG  PRO A  54     -10.275  12.996   7.980  1.00  0.350          C  
ATOM    873  CD  PRO A  54     -10.442  11.652   8.654  1.00  0.350          C  
ATOM    874  HA  PRO A  54      -8.028  11.692   6.720  1.00  0.280          H  
ATOM    875 1HB  PRO A  54      -8.464  13.684   8.976  1.00  0.410          H  
ATOM    876 2HB  PRO A  54      -8.484  13.956   7.230  1.00  0.410          H  
ATOM    877 1HG  PRO A  54     -10.825  13.802   8.487  1.00  0.410          H  
ATOM    878 2HG  PRO A  54     -10.618  12.985   6.928  1.00  0.410          H  
ATOM    879 1HD  PRO A  54     -10.552  11.796   9.724  1.00  0.410          H  
ATOM    880 2HD  PRO A  54     -11.291  11.196   8.197  1.00  0.410          H  
ATOM    881  N   SER A  55      -6.863  11.465   9.839  1.00  0.230          N  
ATOM    882  CA  SER A  55      -5.616  11.345  10.569  1.00  0.240          C  
ATOM    883  C   SER A  55      -4.914  10.068  10.159  1.00  0.170          C  
ATOM    884  O   SER A  55      -3.694  10.074   9.954  1.00  0.160          O  
ATOM    885  CB  SER A  55      -5.841  11.401  12.063  1.00  0.330          C  
ATOM    886  OG  SER A  55      -6.303  12.668  12.464  1.00  0.330          O  
ATOM    887  H   SER A  55      -7.728  11.369  10.369  1.00  0.280          H  
ATOM    888  HA  SER A  55      -4.976  12.185  10.302  1.00  0.290          H  
ATOM    889 1HB  SER A  55      -6.565  10.640  12.346  1.00  0.400          H  
ATOM    890 2HB  SER A  55      -4.908  11.178  12.575  1.00  0.400          H  
ATOM    891  HG  SER A  55      -6.367  12.630  13.425  1.00  0.400          H  
ATOM    892  N   GLN A  56      -5.666   8.966  10.027  1.00  0.160          N  
ATOM    893  CA  GLN A  56      -5.033   7.724   9.623  1.00  0.130          C  
ATOM    894  C   GLN A  56      -4.461   7.871   8.216  1.00  0.090          C  
ATOM    895  O   GLN A  56      -3.347   7.420   7.947  1.00  0.090          O  
ATOM    896  CB  GLN A  56      -6.002   6.543   9.633  1.00  0.190          C  
ATOM    897  CG  GLN A  56      -6.470   6.102  10.984  1.00  0.190          C  
ATOM    898  CD  GLN A  56      -7.276   4.873  10.964  1.00  0.190          C  
ATOM    899  OE1 GLN A  56      -7.416   4.209   9.932  1.00  0.190          O  
ATOM    900  NE2 GLN A  56      -7.809   4.534  12.122  1.00  0.190          N  
ATOM    901  H   GLN A  56      -6.666   9.000  10.257  1.00  0.190          H  
ATOM    902  HA  GLN A  56      -4.213   7.506  10.308  1.00  0.160          H  
ATOM    903 1HB  GLN A  56      -6.889   6.822   9.066  1.00  0.230          H  
ATOM    904 2HB  GLN A  56      -5.544   5.701   9.145  1.00  0.230          H  
ATOM    905 1HG  GLN A  56      -5.653   5.917  11.603  1.00  0.230          H  
ATOM    906 2HG  GLN A  56      -7.077   6.887  11.420  1.00  0.230          H  
ATOM    907 1HE2 GLN A  56      -8.353   3.703  12.213  1.00  0.230          H  
ATOM    908 2HE2 GLN A  56      -7.636   5.119  12.958  1.00  0.230          H  
ATOM    909  N   MET A  57      -5.183   8.527   7.306  1.00  0.090          N  
ATOM    910  CA  MET A  57      -4.604   8.671   5.984  1.00  0.110          C  
ATOM    911  C   MET A  57      -3.389   9.570   6.006  1.00  0.120          C  
ATOM    912  O   MET A  57      -2.393   9.266   5.350  1.00  0.140          O  
ATOM    913  CB  MET A  57      -5.601   9.178   4.975  1.00  0.150          C  
ATOM    914  CG  MET A  57      -6.655   8.201   4.572  1.00  0.150          C  
ATOM    915  SD  MET A  57      -6.002   6.636   3.823  1.00  0.150          S  
ATOM    916  CE  MET A  57      -5.180   7.150   2.322  1.00  0.150          C  
ATOM    917  H   MET A  57      -6.118   8.881   7.537  1.00  0.110          H  
ATOM    918  HA  MET A  57      -4.271   7.689   5.657  1.00  0.130          H  
ATOM    919 1HB  MET A  57      -6.120  10.035   5.406  1.00  0.180          H  
ATOM    920 2HB  MET A  57      -5.081   9.517   4.090  1.00  0.180          H  
ATOM    921 1HG  MET A  57      -7.227   7.951   5.460  1.00  0.180          H  
ATOM    922 2HG  MET A  57      -7.320   8.688   3.870  1.00  0.180          H  
ATOM    923 1HE  MET A  57      -4.789   6.276   1.801  1.00  0.180          H  
ATOM    924 2HE  MET A  57      -5.878   7.676   1.680  1.00  0.180          H  
ATOM    925 3HE  MET A  57      -4.361   7.800   2.581  1.00  0.180          H  
ATOM    926  N   ARG A  58      -3.414  10.648   6.787  1.00  0.130          N  
ATOM    927  CA  ARG A  58      -2.253  11.506   6.831  1.00  0.170          C  
ATOM    928  C   ARG A  58      -1.039  10.740   7.349  1.00  0.150          C  
ATOM    929  O   ARG A  58       0.063  10.921   6.822  1.00  0.180          O  
ATOM    930  CB  ARG A  58      -2.516  12.756   7.639  1.00  0.220          C  
ATOM    931  CG  ARG A  58      -1.402  13.793   7.545  1.00  0.220          C  
ATOM    932  CD  ARG A  58      -1.776  15.079   8.187  1.00  0.220          C  
ATOM    933  NE  ARG A  58      -2.935  15.685   7.514  1.00  0.220          N  
ATOM    934  CZ  ARG A  58      -2.905  16.385   6.343  1.00  0.220          C  
ATOM    935  NH1 ARG A  58      -1.770  16.585   5.693  1.00  0.220          N  
ATOM    936  NH2 ARG A  58      -4.034  16.861   5.836  1.00  0.220          N  
ATOM    937  H   ARG A  58      -4.251  10.911   7.315  1.00  0.160          H  
ATOM    938  HA  ARG A  58      -2.034  11.825   5.818  1.00  0.200          H  
ATOM    939 1HB  ARG A  58      -3.446  13.205   7.305  1.00  0.270          H  
ATOM    940 2HB  ARG A  58      -2.646  12.485   8.688  1.00  0.270          H  
ATOM    941 1HG  ARG A  58      -0.516  13.411   8.052  1.00  0.270          H  
ATOM    942 2HG  ARG A  58      -1.166  13.967   6.499  1.00  0.270          H  
ATOM    943 1HD  ARG A  58      -2.047  14.892   9.227  1.00  0.270          H  
ATOM    944 2HD  ARG A  58      -0.941  15.778   8.152  1.00  0.270          H  
ATOM    945  HE  ARG A  58      -3.836  15.567   7.960  1.00  0.270          H  
ATOM    946 1HH1 ARG A  58      -0.902  16.232   6.053  1.00  0.270          H  
ATOM    947 2HH1 ARG A  58      -1.781  17.100   4.791  1.00  0.270          H  
ATOM    948 1HH2 ARG A  58      -4.909  16.711   6.312  1.00  0.270          H  
ATOM    949 2HH2 ARG A  58      -4.018  17.379   4.937  1.00  0.270          H  
ATOM    950  N   LYS A  59      -1.228   9.876   8.365  1.00  0.130          N  
ATOM    951  CA  LYS A  59      -0.121   9.087   8.893  1.00  0.140          C  
ATOM    952  C   LYS A  59       0.387   8.122   7.818  1.00  0.120          C  
ATOM    953  O   LYS A  59       1.601   7.926   7.685  1.00  0.160          O  
ATOM    954  CB  LYS A  59      -0.532   8.326  10.158  1.00  0.190          C  
ATOM    955  CG  LYS A  59       0.607   7.531  10.871  1.00  0.190          C  
ATOM    956  CD  LYS A  59       1.666   8.447  11.475  1.00  0.190          C  
ATOM    957  CE  LYS A  59       2.672   7.655  12.303  1.00  0.190          C  
ATOM    958  NZ  LYS A  59       3.731   8.539  12.889  1.00  0.190          N  
ATOM    959  H   LYS A  59      -2.153   9.814   8.804  1.00  0.160          H  
ATOM    960  HA  LYS A  59       0.687   9.770   9.143  1.00  0.170          H  
ATOM    961 1HB  LYS A  59      -0.958   9.026  10.879  1.00  0.230          H  
ATOM    962 2HB  LYS A  59      -1.323   7.622   9.905  1.00  0.230          H  
ATOM    963 1HG  LYS A  59       0.179   6.943  11.680  1.00  0.230          H  
ATOM    964 2HG  LYS A  59       1.094   6.856  10.172  1.00  0.230          H  
ATOM    965 1HD  LYS A  59       2.211   8.957  10.680  1.00  0.230          H  
ATOM    966 2HD  LYS A  59       1.186   9.192  12.110  1.00  0.230          H  
ATOM    967 1HE  LYS A  59       2.145   7.146  13.112  1.00  0.230          H  
ATOM    968 2HE  LYS A  59       3.147   6.906  11.666  1.00  0.230          H  
ATOM    969 1HZ  LYS A  59       4.378   7.983  13.429  1.00  0.230          H  
ATOM    970 2HZ  LYS A  59       4.231   9.007  12.146  1.00  0.230          H  
ATOM    971 3HZ  LYS A  59       3.301   9.229  13.491  1.00  0.230          H  
ATOM    972  N   LEU A  60      -0.530   7.524   7.048  1.00  0.090          N  
ATOM    973  CA  LEU A  60      -0.127   6.631   5.973  1.00  0.100          C  
ATOM    974  C   LEU A  60       0.690   7.380   4.927  1.00  0.130          C  
ATOM    975  O   LEU A  60       1.703   6.866   4.441  1.00  0.160          O  
ATOM    976  CB  LEU A  60      -1.346   5.974   5.317  1.00  0.140          C  
ATOM    977  CG  LEU A  60      -1.075   5.018   4.127  1.00  0.140          C  
ATOM    978  CD1 LEU A  60      -0.157   3.883   4.564  1.00  0.140          C  
ATOM    979  CD2 LEU A  60      -2.426   4.479   3.632  1.00  0.140          C  
ATOM    980  H   LEU A  60      -1.527   7.660   7.250  1.00  0.110          H  
ATOM    981  HA  LEU A  60       0.498   5.863   6.411  1.00  0.120          H  
ATOM    982 1HB  LEU A  60      -1.889   5.429   6.073  1.00  0.160          H  
ATOM    983 2HB  LEU A  60      -1.996   6.765   4.950  1.00  0.160          H  
ATOM    984  HG  LEU A  60      -0.583   5.560   3.312  1.00  0.160          H  
ATOM    985 1HD1 LEU A  60       0.012   3.233   3.732  1.00  0.160          H  
ATOM    986 2HD1 LEU A  60       0.801   4.274   4.891  1.00  0.160          H  
ATOM    987 3HD1 LEU A  60      -0.609   3.330   5.369  1.00  0.160          H  
ATOM    988 1HD2 LEU A  60      -2.270   3.813   2.794  1.00  0.160          H  
ATOM    989 2HD2 LEU A  60      -2.933   3.942   4.425  1.00  0.160          H  
ATOM    990 3HD2 LEU A  60      -3.044   5.313   3.318  1.00  0.160          H  
ATOM    991  N   PHE A  61       0.259   8.587   4.564  1.00  0.140          N  
ATOM    992  CA  PHE A  61       1.016   9.357   3.594  1.00  0.180          C  
ATOM    993  C   PHE A  61       2.372   9.773   4.162  1.00  0.190          C  
ATOM    994  O   PHE A  61       3.373   9.762   3.435  1.00  0.220          O  
ATOM    995  CB  PHE A  61       0.243  10.560   3.083  1.00  0.240          C  
ATOM    996  CG  PHE A  61      -0.779  10.202   2.036  1.00  0.240          C  
ATOM    997  CD1 PHE A  61      -2.115  10.198   2.324  1.00  0.240          C  
ATOM    998  CD2 PHE A  61      -0.384   9.880   0.735  1.00  0.240          C  
ATOM    999  CE1 PHE A  61      -3.043   9.894   1.370  1.00  0.240          C  
ATOM   1000  CE2 PHE A  61      -1.320   9.576  -0.215  1.00  0.240          C  
ATOM   1001  CZ  PHE A  61      -2.643   9.581   0.109  1.00  0.240          C  
ATOM   1002  H   PHE A  61      -0.620   8.944   4.947  1.00  0.170          H  
ATOM   1003  HA  PHE A  61       1.186   8.713   2.736  1.00  0.220          H  
ATOM   1004 1HB  PHE A  61      -0.272  11.035   3.920  1.00  0.280          H  
ATOM   1005 2HB  PHE A  61       0.932  11.286   2.662  1.00  0.280          H  
ATOM   1006  HD1 PHE A  61      -2.433  10.448   3.321  1.00  0.280          H  
ATOM   1007  HD2 PHE A  61       0.681   9.881   0.472  1.00  0.280          H  
ATOM   1008  HE1 PHE A  61      -4.104   9.905   1.617  1.00  0.280          H  
ATOM   1009  HE2 PHE A  61      -1.014   9.341  -1.227  1.00  0.280          H  
ATOM   1010  HZ  PHE A  61      -3.371   9.341  -0.631  1.00  0.280          H  
ATOM   1011  N   SER A  62       2.438  10.067   5.460  1.00  0.190          N  
ATOM   1012  CA  SER A  62       3.711  10.421   6.064  1.00  0.220          C  
ATOM   1013  C   SER A  62       4.697   9.276   5.830  1.00  0.220          C  
ATOM   1014  O   SER A  62       5.853   9.524   5.466  1.00  0.320          O  
ATOM   1015  CB  SER A  62       3.558  10.703   7.544  1.00  0.300          C  
ATOM   1016  OG  SER A  62       4.787  11.065   8.114  1.00  0.300          O  
ATOM   1017  H   SER A  62       1.581  10.120   6.017  1.00  0.230          H  
ATOM   1018  HA  SER A  62       4.086  11.317   5.578  1.00  0.260          H  
ATOM   1019 1HB  SER A  62       2.829  11.500   7.688  1.00  0.360          H  
ATOM   1020 2HB  SER A  62       3.176   9.821   8.043  1.00  0.360          H  
ATOM   1021  HG  SER A  62       4.607  11.232   9.038  1.00  0.360          H  
ATOM   1022  N   LEU A  63       4.231   8.022   6.003  1.00  0.210          N  
ATOM   1023  CA  LEU A  63       5.058   6.849   5.725  1.00  0.230          C  
ATOM   1024  C   LEU A  63       5.424   6.778   4.236  1.00  0.230          C  
ATOM   1025  O   LEU A  63       6.583   6.509   3.897  1.00  0.260          O  
ATOM   1026  CB  LEU A  63       4.304   5.551   6.066  1.00  0.310          C  
ATOM   1027  CG  LEU A  63       3.978   5.253   7.535  1.00  0.310          C  
ATOM   1028  CD1 LEU A  63       3.065   4.057   7.565  1.00  0.310          C  
ATOM   1029  CD2 LEU A  63       5.237   4.963   8.310  1.00  0.310          C  
ATOM   1030  H   LEU A  63       3.284   7.913   6.387  1.00  0.250          H  
ATOM   1031  HA  LEU A  63       5.977   6.926   6.299  1.00  0.280          H  
ATOM   1032 1HB  LEU A  63       3.370   5.549   5.529  1.00  0.380          H  
ATOM   1033 2HB  LEU A  63       4.893   4.717   5.692  1.00  0.380          H  
ATOM   1034  HG  LEU A  63       3.457   6.102   7.983  1.00  0.380          H  
ATOM   1035 1HD1 LEU A  63       2.807   3.812   8.596  1.00  0.380          H  
ATOM   1036 2HD1 LEU A  63       2.160   4.272   7.009  1.00  0.380          H  
ATOM   1037 3HD1 LEU A  63       3.579   3.228   7.109  1.00  0.380          H  
ATOM   1038 1HD2 LEU A  63       4.977   4.734   9.342  1.00  0.380          H  
ATOM   1039 2HD2 LEU A  63       5.745   4.115   7.864  1.00  0.380          H  
ATOM   1040 3HD2 LEU A  63       5.895   5.828   8.293  1.00  0.380          H  
ATOM   1041  N   SER A  64       4.457   7.112   3.353  1.00  0.210          N  
ATOM   1042  CA  SER A  64       4.653   7.003   1.901  1.00  0.220          C  
ATOM   1043  C   SER A  64       5.762   7.886   1.376  1.00  0.240          C  
ATOM   1044  O   SER A  64       6.381   7.590   0.351  1.00  0.240          O  
ATOM   1045  CB  SER A  64       3.390   7.310   1.120  1.00  0.300          C  
ATOM   1046  OG  SER A  64       3.143   8.676   1.079  1.00  0.300          O  
ATOM   1047  H   SER A  64       3.518   7.296   3.719  1.00  0.250          H  
ATOM   1048  HA  SER A  64       4.930   6.010   1.709  1.00  0.260          H  
ATOM   1049 1HB  SER A  64       3.483   6.924   0.108  1.00  0.360          H  
ATOM   1050 2HB  SER A  64       2.549   6.799   1.592  1.00  0.360          H  
ATOM   1051  HG  SER A  64       3.161   8.977   1.996  1.00  0.360          H  
ATOM   1052  N   GLN A  65       6.129   8.903   2.125  1.00  0.270          N  
ATOM   1053  CA  GLN A  65       7.215   9.773   1.705  1.00  0.260          C  
ATOM   1054  C   GLN A  65       8.545   9.004   1.557  1.00  0.310          C  
ATOM   1055  O   GLN A  65       9.446   9.471   0.859  1.00  0.420          O  
ATOM   1056  CB  GLN A  65       7.401  10.906   2.704  1.00  0.370          C  
ATOM   1057  CG  GLN A  65       6.254  11.886   2.737  1.00  0.370          C  
ATOM   1058  CD  GLN A  65       6.465  12.955   3.755  1.00  0.370          C  
ATOM   1059  OE1 GLN A  65       6.599  14.131   3.400  1.00  0.370          O  
ATOM   1060  NE2 GLN A  65       6.516  12.558   5.022  1.00  0.370          N  
ATOM   1061  H   GLN A  65       5.552   9.130   2.942  1.00  0.320          H  
ATOM   1062  HA  GLN A  65       6.955  10.198   0.737  1.00  0.310          H  
ATOM   1063 1HB  GLN A  65       7.517  10.483   3.702  1.00  0.440          H  
ATOM   1064 2HB  GLN A  65       8.314  11.451   2.473  1.00  0.440          H  
ATOM   1065 1HG  GLN A  65       6.149  12.347   1.757  1.00  0.440          H  
ATOM   1066 2HG  GLN A  65       5.344  11.349   2.997  1.00  0.440          H  
ATOM   1067 1HE2 GLN A  65       6.660  13.221   5.757  1.00  0.440          H  
ATOM   1068 2HE2 GLN A  65       6.396  11.557   5.245  1.00  0.440          H  
ATOM   1069  N   SER A  66       8.679   7.853   2.239  1.00  0.270          N  
ATOM   1070  CA  SER A  66       9.886   7.024   2.190  1.00  0.320          C  
ATOM   1071  C   SER A  66       9.747   5.802   1.268  1.00  0.350          C  
ATOM   1072  O   SER A  66      10.641   4.950   1.217  1.00  0.420          O  
ATOM   1073  CB  SER A  66      10.259   6.543   3.583  1.00  0.430          C  
ATOM   1074  OG  SER A  66      10.611   7.610   4.430  1.00  0.430          O  
ATOM   1075  H   SER A  66       7.896   7.517   2.809  1.00  0.320          H  
ATOM   1076  HA  SER A  66      10.701   7.638   1.810  1.00  0.380          H  
ATOM   1077 1HB  SER A  66       9.410   6.005   4.009  1.00  0.510          H  
ATOM   1078 2HB  SER A  66      11.089   5.842   3.515  1.00  0.510          H  
ATOM   1079  HG  SER A  66      10.854   7.211   5.266  1.00  0.510          H  
ATOM   1080  N   TRP A  67       8.612   5.678   0.593  1.00  0.310          N  
ATOM   1081  CA  TRP A  67       8.320   4.539  -0.271  1.00  0.360          C  
ATOM   1082  C   TRP A  67       8.974   4.571  -1.634  1.00  0.390          C  
ATOM   1083  O   TRP A  67       9.156   5.627  -2.242  1.00  0.410          O  
ATOM   1084  CB  TRP A  67       6.829   4.413  -0.491  1.00  0.480          C  
ATOM   1085  CG  TRP A  67       6.043   3.911   0.666  1.00  0.480          C  
ATOM   1086  CD1 TRP A  67       6.461   3.577   1.923  1.00  0.480          C  
ATOM   1087  CD2 TRP A  67       4.628   3.749   0.660  1.00  0.480          C  
ATOM   1088  NE1 TRP A  67       5.382   3.226   2.693  1.00  0.480          N  
ATOM   1089  CE2 TRP A  67       4.251   3.338   1.937  1.00  0.480          C  
ATOM   1090  CE3 TRP A  67       3.677   3.949  -0.290  1.00  0.480          C  
ATOM   1091  CZ2 TRP A  67       2.926   3.127   2.267  1.00  0.480          C  
ATOM   1092  CZ3 TRP A  67       2.392   3.750   0.019  1.00  0.480          C  
ATOM   1093  CH2 TRP A  67       1.994   3.347   1.262  1.00  0.480          C  
ATOM   1094  H   TRP A  67       7.918   6.425   0.653  1.00  0.370          H  
ATOM   1095  HA  TRP A  67       8.669   3.641   0.234  1.00  0.430          H  
ATOM   1096 1HB  TRP A  67       6.447   5.401  -0.706  1.00  0.580          H  
ATOM   1097 2HB  TRP A  67       6.636   3.858  -1.356  1.00  0.580          H  
ATOM   1098  HD1 TRP A  67       7.490   3.603   2.274  1.00  0.580          H  
ATOM   1099  HE1 TRP A  67       5.422   2.944   3.663  1.00  0.580          H  
ATOM   1100  HE3 TRP A  67       3.957   4.278  -1.280  1.00  0.580          H  
ATOM   1101  HZ2 TRP A  67       2.615   2.812   3.253  1.00  0.580          H  
ATOM   1102  HZ3 TRP A  67       1.706   3.936  -0.759  1.00  0.580          H  
ATOM   1103  HH2 TRP A  67       0.936   3.203   1.460  1.00  0.580          H  
ATOM   1104  N   ASP A  68       9.292   3.382  -2.133  1.00  0.430          N  
ATOM   1105  CA  ASP A  68       9.810   3.238  -3.478  1.00  0.480          C  
ATOM   1106  C   ASP A  68       8.637   3.257  -4.460  1.00  0.450          C  
ATOM   1107  O   ASP A  68       7.467   3.317  -4.055  1.00  0.430          O  
ATOM   1108  CB  ASP A  68      10.624   1.925  -3.562  1.00  0.650          C  
ATOM   1109  CG  ASP A  68      11.634   1.813  -4.743  1.00  0.650          C  
ATOM   1110  OD1 ASP A  68      11.442   2.485  -5.735  1.00  0.650          O  
ATOM   1111  OD2 ASP A  68      12.552   1.047  -4.638  1.00  0.650          O  
ATOM   1112  H   ASP A  68       9.175   2.560  -1.557  1.00  0.520          H  
ATOM   1113  HA  ASP A  68      10.468   4.081  -3.698  1.00  0.580          H  
ATOM   1114 1HB  ASP A  68      11.186   1.805  -2.634  1.00  0.780          H  
ATOM   1115 2HB  ASP A  68       9.936   1.084  -3.622  1.00  0.780          H  
ATOM   1116  N   ARG A  69       8.943   3.148  -5.738  1.00  0.480          N  
ATOM   1117  CA  ARG A  69       7.945   3.222  -6.781  1.00  0.500          C  
ATOM   1118  C   ARG A  69       6.914   2.110  -6.677  1.00  0.450          C  
ATOM   1119  O   ARG A  69       5.716   2.338  -6.842  1.00  0.480          O  
ATOM   1120  CB  ARG A  69       8.643   3.151  -8.127  1.00  0.690          C  
ATOM   1121  CG  ARG A  69       9.499   4.369  -8.436  1.00  0.690          C  
ATOM   1122  CD  ARG A  69      10.086   4.324  -9.799  1.00  0.690          C  
ATOM   1123  NE  ARG A  69      10.835   5.545 -10.103  1.00  0.690          N  
ATOM   1124  CZ  ARG A  69      12.154   5.758  -9.860  1.00  0.690          C  
ATOM   1125  NH1 ARG A  69      12.906   4.838  -9.283  1.00  0.690          N  
ATOM   1126  NH2 ARG A  69      12.693   6.917 -10.206  1.00  0.690          N  
ATOM   1127  H   ARG A  69       9.927   3.063  -5.980  1.00  0.580          H  
ATOM   1128  HA  ARG A  69       7.449   4.179  -6.683  1.00  0.600          H  
ATOM   1129 1HB  ARG A  69       9.294   2.279  -8.150  1.00  0.830          H  
ATOM   1130 2HB  ARG A  69       7.905   3.036  -8.919  1.00  0.830          H  
ATOM   1131 1HG  ARG A  69       8.922   5.267  -8.317  1.00  0.830          H  
ATOM   1132 2HG  ARG A  69      10.326   4.392  -7.726  1.00  0.830          H  
ATOM   1133 1HD  ARG A  69      10.753   3.470  -9.887  1.00  0.830          H  
ATOM   1134 2HD  ARG A  69       9.288   4.227 -10.534  1.00  0.830          H  
ATOM   1135  HE  ARG A  69      10.321   6.295 -10.547  1.00  0.830          H  
ATOM   1136 1HH1 ARG A  69      12.518   3.950  -9.002  1.00  0.830          H  
ATOM   1137 2HH1 ARG A  69      13.883   5.022  -9.109  1.00  0.830          H  
ATOM   1138 1HH2 ARG A  69      12.126   7.629 -10.647  1.00  0.830          H  
ATOM   1139 2HH2 ARG A  69      13.672   7.094 -10.031  1.00  0.830          H  
ATOM   1140  N   LYS A  70       7.375   0.899  -6.368  1.00  0.440          N  
ATOM   1141  CA  LYS A  70       6.460  -0.230  -6.280  1.00  0.410          C  
ATOM   1142  C   LYS A  70       5.451  -0.072  -5.147  1.00  0.350          C  
ATOM   1143  O   LYS A  70       4.323  -0.563  -5.237  1.00  0.390          O  
ATOM   1144  CB  LYS A  70       7.252  -1.532  -6.091  1.00  0.590          C  
ATOM   1145  CG  LYS A  70       7.962  -1.670  -4.725  1.00  0.590          C  
ATOM   1146  CD  LYS A  70       8.793  -2.941  -4.636  1.00  0.590          C  
ATOM   1147  CE  LYS A  70       9.439  -3.075  -3.255  1.00  0.590          C  
ATOM   1148  NZ  LYS A  70      10.289  -4.297  -3.150  1.00  0.590          N  
ATOM   1149  H   LYS A  70       8.369   0.776  -6.228  1.00  0.530          H  
ATOM   1150  HA  LYS A  70       5.903  -0.290  -7.217  1.00  0.490          H  
ATOM   1151 1HB  LYS A  70       6.578  -2.382  -6.202  1.00  0.700          H  
ATOM   1152 2HB  LYS A  70       8.007  -1.611  -6.871  1.00  0.700          H  
ATOM   1153 1HG  LYS A  70       8.600  -0.807  -4.545  1.00  0.700          H  
ATOM   1154 2HG  LYS A  70       7.221  -1.726  -3.932  1.00  0.700          H  
ATOM   1155 1HD  LYS A  70       8.155  -3.806  -4.817  1.00  0.700          H  
ATOM   1156 2HD  LYS A  70       9.577  -2.920  -5.393  1.00  0.700          H  
ATOM   1157 1HE  LYS A  70      10.056  -2.196  -3.066  1.00  0.700          H  
ATOM   1158 2HE  LYS A  70       8.654  -3.123  -2.498  1.00  0.700          H  
ATOM   1159 1HZ  LYS A  70      10.696  -4.346  -2.225  1.00  0.700          H  
ATOM   1160 2HZ  LYS A  70       9.724  -5.119  -3.311  1.00  0.700          H  
ATOM   1161 3HZ  LYS A  70      11.028  -4.256  -3.838  1.00  0.700          H  
ATOM   1162  N   CYS A  71       5.860   0.606  -4.078  1.00  0.330          N  
ATOM   1163  CA  CYS A  71       5.025   0.794  -2.917  1.00  0.280          C  
ATOM   1164  C   CYS A  71       3.964   1.844  -3.177  1.00  0.280          C  
ATOM   1165  O   CYS A  71       2.814   1.694  -2.740  1.00  0.280          O  
ATOM   1166  CB  CYS A  71       5.897   1.169  -1.752  1.00  0.410          C  
ATOM   1167  SG  CYS A  71       6.966  -0.138  -1.166  1.00  0.410          S  
ATOM   1168  H   CYS A  71       6.797   0.989  -4.062  1.00  0.400          H  
ATOM   1169  HA  CYS A  71       4.534  -0.147  -2.701  1.00  0.340          H  
ATOM   1170 1HB  CYS A  71       6.537   1.938  -2.087  1.00  0.490          H  
ATOM   1171 2HB  CYS A  71       5.300   1.533  -0.940  1.00  0.490          H  
ATOM   1172  HG  CYS A  71       5.987  -0.988  -0.853  1.00  0.490          H  
ATOM   1173  N   LYS A  72       4.343   2.908  -3.893  1.00  0.280          N  
ATOM   1174  CA  LYS A  72       3.370   3.926  -4.247  1.00  0.290          C  
ATOM   1175  C   LYS A  72       2.367   3.336  -5.231  1.00  0.290          C  
ATOM   1176  O   LYS A  72       1.167   3.576  -5.089  1.00  0.290          O  
ATOM   1177  CB  LYS A  72       4.036   5.181  -4.770  1.00  0.400          C  
ATOM   1178  CG  LYS A  72       4.755   5.976  -3.701  1.00  0.400          C  
ATOM   1179  CD  LYS A  72       5.368   7.244  -4.262  1.00  0.400          C  
ATOM   1180  CE  LYS A  72       6.095   8.016  -3.164  1.00  0.400          C  
ATOM   1181  NZ  LYS A  72       6.687   9.286  -3.659  1.00  0.400          N  
ATOM   1182  H   LYS A  72       5.331   3.010  -4.158  1.00  0.340          H  
ATOM   1183  HA  LYS A  72       2.816   4.202  -3.352  1.00  0.350          H  
ATOM   1184 1HB  LYS A  72       4.790   4.885  -5.478  1.00  0.480          H  
ATOM   1185 2HB  LYS A  72       3.311   5.816  -5.282  1.00  0.480          H  
ATOM   1186 1HG  LYS A  72       4.055   6.240  -2.907  1.00  0.480          H  
ATOM   1187 2HG  LYS A  72       5.549   5.359  -3.274  1.00  0.480          H  
ATOM   1188 1HD  LYS A  72       6.080   6.988  -5.050  1.00  0.480          H  
ATOM   1189 2HD  LYS A  72       4.587   7.886  -4.688  1.00  0.480          H  
ATOM   1190 1HE  LYS A  72       5.396   8.245  -2.358  1.00  0.480          H  
ATOM   1191 2HE  LYS A  72       6.896   7.387  -2.765  1.00  0.480          H  
ATOM   1192 1HZ  LYS A  72       7.155   9.752  -2.902  1.00  0.480          H  
ATOM   1193 2HZ  LYS A  72       7.341   9.097  -4.392  1.00  0.480          H  
ATOM   1194 3HZ  LYS A  72       5.943   9.910  -4.015  1.00  0.480          H  
ATOM   1195  N   ASP A  73       2.837   2.516  -6.199  1.00  0.300          N  
ATOM   1196  CA  ASP A  73       1.914   1.849  -7.119  1.00  0.310          C  
ATOM   1197  C   ASP A  73       0.982   0.937  -6.327  1.00  0.310          C  
ATOM   1198  O   ASP A  73      -0.205   0.831  -6.651  1.00  0.320          O  
ATOM   1199  CB  ASP A  73       2.637   1.007  -8.178  1.00  0.430          C  
ATOM   1200  CG  ASP A  73       3.312   1.786  -9.303  1.00  0.430          C  
ATOM   1201  OD1 ASP A  73       3.032   2.942  -9.466  1.00  0.430          O  
ATOM   1202  OD2 ASP A  73       4.091   1.188 -10.007  1.00  0.430          O  
ATOM   1203  H   ASP A  73       3.846   2.382  -6.322  1.00  0.360          H  
ATOM   1204  HA  ASP A  73       1.318   2.607  -7.627  1.00  0.370          H  
ATOM   1205 1HB  ASP A  73       3.401   0.409  -7.679  1.00  0.520          H  
ATOM   1206 2HB  ASP A  73       1.929   0.310  -8.622  1.00  0.520          H  
ATOM   1207  N   GLY A  74       1.520   0.296  -5.277  1.00  0.300          N  
ATOM   1208  CA  GLY A  74       0.767  -0.569  -4.385  1.00  0.290          C  
ATOM   1209  C   GLY A  74      -0.411   0.201  -3.804  1.00  0.260          C  
ATOM   1210  O   GLY A  74      -1.555  -0.253  -3.900  1.00  0.250          O  
ATOM   1211  H   GLY A  74       2.527   0.367  -5.125  1.00  0.360          H  
ATOM   1212 1HA  GLY A  74       0.416  -1.446  -4.927  1.00  0.350          H  
ATOM   1213 2HA  GLY A  74       1.423  -0.910  -3.583  1.00  0.350          H  
ATOM   1214  N   LEU A  75      -0.134   1.367  -3.204  1.00  0.240          N  
ATOM   1215  CA  LEU A  75      -1.196   2.203  -2.648  1.00  0.220          C  
ATOM   1216  C   LEU A  75      -2.156   2.665  -3.717  1.00  0.230          C  
ATOM   1217  O   LEU A  75      -3.365   2.601  -3.513  1.00  0.230          O  
ATOM   1218  CB  LEU A  75      -0.634   3.401  -1.880  1.00  0.320          C  
ATOM   1219  CG  LEU A  75      -1.661   4.453  -1.305  1.00  0.320          C  
ATOM   1220  CD1 LEU A  75      -2.613   3.803  -0.354  1.00  0.320          C  
ATOM   1221  CD2 LEU A  75      -0.910   5.571  -0.555  1.00  0.320          C  
ATOM   1222  H   LEU A  75       0.852   1.649  -3.136  1.00  0.290          H  
ATOM   1223  HA  LEU A  75      -1.759   1.594  -1.953  1.00  0.260          H  
ATOM   1224 1HB  LEU A  75      -0.129   2.986  -1.036  1.00  0.380          H  
ATOM   1225 2HB  LEU A  75       0.089   3.919  -2.518  1.00  0.380          H  
ATOM   1226  HG  LEU A  75      -2.219   4.877  -2.127  1.00  0.380          H  
ATOM   1227 1HD1 LEU A  75      -3.311   4.549   0.021  1.00  0.380          H  
ATOM   1228 2HD1 LEU A  75      -3.168   3.015  -0.848  1.00  0.380          H  
ATOM   1229 3HD1 LEU A  75      -2.065   3.400   0.452  1.00  0.380          H  
ATOM   1230 1HD2 LEU A  75      -1.628   6.303  -0.175  1.00  0.380          H  
ATOM   1231 2HD2 LEU A  75      -0.353   5.150   0.282  1.00  0.380          H  
ATOM   1232 3HD2 LEU A  75      -0.222   6.060  -1.232  1.00  0.380          H  
ATOM   1233  N   TYR A  76      -1.659   3.105  -4.869  1.00  0.260          N  
ATOM   1234  CA  TYR A  76      -2.573   3.524  -5.912  1.00  0.280          C  
ATOM   1235  C   TYR A  76      -3.584   2.417  -6.189  1.00  0.290          C  
ATOM   1236  O   TYR A  76      -4.793   2.668  -6.233  1.00  0.290          O  
ATOM   1237  CB  TYR A  76      -1.850   3.848  -7.215  1.00  0.380          C  
ATOM   1238  CG  TYR A  76      -2.813   4.171  -8.307  1.00  0.380          C  
ATOM   1239  CD1 TYR A  76      -3.272   5.461  -8.473  1.00  0.380          C  
ATOM   1240  CD2 TYR A  76      -3.281   3.147  -9.128  1.00  0.380          C  
ATOM   1241  CE1 TYR A  76      -4.172   5.730  -9.466  1.00  0.380          C  
ATOM   1242  CE2 TYR A  76      -4.183   3.408 -10.102  1.00  0.380          C  
ATOM   1243  CZ  TYR A  76      -4.625   4.688 -10.293  1.00  0.380          C  
ATOM   1244  OH  TYR A  76      -5.512   4.936 -11.303  1.00  0.380          O  
ATOM   1245  H   TYR A  76      -0.646   3.167  -5.008  1.00  0.310          H  
ATOM   1246  HA  TYR A  76      -3.115   4.404  -5.574  1.00  0.340          H  
ATOM   1247 1HB  TYR A  76      -1.177   4.692  -7.077  1.00  0.460          H  
ATOM   1248 2HB  TYR A  76      -1.250   3.000  -7.528  1.00  0.460          H  
ATOM   1249  HD1 TYR A  76      -2.914   6.254  -7.823  1.00  0.460          H  
ATOM   1250  HD2 TYR A  76      -2.925   2.126  -8.994  1.00  0.460          H  
ATOM   1251  HE1 TYR A  76      -4.529   6.750  -9.602  1.00  0.460          H  
ATOM   1252  HE2 TYR A  76      -4.537   2.603 -10.741  1.00  0.460          H  
ATOM   1253  HH  TYR A  76      -5.396   5.823 -11.608  1.00  0.460          H  
ATOM   1254  N   GLN A  77      -3.091   1.189  -6.394  1.00  0.300          N  
ATOM   1255  CA  GLN A  77      -3.972   0.081  -6.699  1.00  0.320          C  
ATOM   1256  C   GLN A  77      -4.902  -0.225  -5.528  1.00  0.290          C  
ATOM   1257  O   GLN A  77      -6.080  -0.512  -5.744  1.00  0.300          O  
ATOM   1258  CB  GLN A  77      -3.146  -1.154  -7.061  1.00  0.440          C  
ATOM   1259  CG  GLN A  77      -3.938  -2.376  -7.559  1.00  0.440          C  
ATOM   1260  CD  GLN A  77      -4.673  -2.130  -8.875  1.00  0.440          C  
ATOM   1261  OE1 GLN A  77      -4.231  -1.337  -9.719  1.00  0.440          O  
ATOM   1262  NE2 GLN A  77      -5.780  -2.835  -9.071  1.00  0.440          N  
ATOM   1263  H   GLN A  77      -2.076   1.042  -6.360  1.00  0.360          H  
ATOM   1264  HA  GLN A  77      -4.580   0.358  -7.559  1.00  0.380          H  
ATOM   1265 1HB  GLN A  77      -2.420  -0.882  -7.828  1.00  0.530          H  
ATOM   1266 2HB  GLN A  77      -2.574  -1.461  -6.182  1.00  0.530          H  
ATOM   1267 1HG  GLN A  77      -3.247  -3.201  -7.707  1.00  0.530          H  
ATOM   1268 2HG  GLN A  77      -4.684  -2.653  -6.807  1.00  0.530          H  
ATOM   1269 1HE2 GLN A  77      -6.300  -2.734  -9.915  1.00  0.530          H  
ATOM   1270 2HE2 GLN A  77      -6.105  -3.501  -8.351  1.00  0.530          H  
ATOM   1271  N   ALA A  78      -4.401  -0.154  -4.285  1.00  0.260          N  
ATOM   1272  CA  ALA A  78      -5.250  -0.419  -3.129  1.00  0.230          C  
ATOM   1273  C   ALA A  78      -6.401   0.580  -3.073  1.00  0.220          C  
ATOM   1274  O   ALA A  78      -7.548   0.203  -2.788  1.00  0.230          O  
ATOM   1275  CB  ALA A  78      -4.434  -0.344  -1.839  1.00  0.330          C  
ATOM   1276  H   ALA A  78      -3.401   0.031  -4.151  1.00  0.310          H  
ATOM   1277  HA  ALA A  78      -5.668  -1.417  -3.242  1.00  0.280          H  
ATOM   1278 1HB  ALA A  78      -5.069  -0.559  -0.984  1.00  0.400          H  
ATOM   1279 2HB  ALA A  78      -3.620  -1.069  -1.881  1.00  0.400          H  
ATOM   1280 3HB  ALA A  78      -4.021   0.655  -1.741  1.00  0.400          H  
ATOM   1281  N   LEU A  79      -6.099   1.848  -3.368  1.00  0.220          N  
ATOM   1282  CA  LEU A  79      -7.090   2.906  -3.368  1.00  0.230          C  
ATOM   1283  C   LEU A  79      -8.096   2.706  -4.490  1.00  0.270          C  
ATOM   1284  O   LEU A  79      -9.291   2.931  -4.300  1.00  0.280          O  
ATOM   1285  CB  LEU A  79      -6.409   4.256  -3.570  1.00  0.320          C  
ATOM   1286  CG  LEU A  79      -5.503   4.799  -2.458  1.00  0.320          C  
ATOM   1287  CD1 LEU A  79      -4.696   5.976  -3.006  1.00  0.320          C  
ATOM   1288  CD2 LEU A  79      -6.334   5.267  -1.310  1.00  0.320          C  
ATOM   1289  H   LEU A  79      -5.118   2.082  -3.550  1.00  0.260          H  
ATOM   1290  HA  LEU A  79      -7.619   2.885  -2.421  1.00  0.280          H  
ATOM   1291 1HB  LEU A  79      -5.837   4.227  -4.496  1.00  0.380          H  
ATOM   1292 2HB  LEU A  79      -7.208   4.962  -3.672  1.00  0.380          H  
ATOM   1293  HG  LEU A  79      -4.834   4.028  -2.128  1.00  0.380          H  
ATOM   1294 1HD1 LEU A  79      -4.052   6.373  -2.224  1.00  0.380          H  
ATOM   1295 2HD1 LEU A  79      -4.086   5.637  -3.837  1.00  0.380          H  
ATOM   1296 3HD1 LEU A  79      -5.363   6.748  -3.347  1.00  0.380          H  
ATOM   1297 1HD2 LEU A  79      -5.686   5.660  -0.531  1.00  0.380          H  
ATOM   1298 2HD2 LEU A  79      -7.000   6.043  -1.664  1.00  0.380          H  
ATOM   1299 3HD2 LEU A  79      -6.910   4.452  -0.916  1.00  0.380          H  
ATOM   1300  N   LYS A  80      -7.610   2.296  -5.668  1.00  0.290          N  
ATOM   1301  CA  LYS A  80      -8.456   2.051  -6.829  1.00  0.340          C  
ATOM   1302  C   LYS A  80      -9.433   0.921  -6.574  1.00  0.330          C  
ATOM   1303  O   LYS A  80     -10.593   1.009  -6.952  1.00  0.340          O  
ATOM   1304  CB  LYS A  80      -7.599   1.758  -8.061  1.00  0.460          C  
ATOM   1305  CG  LYS A  80      -8.379   1.522  -9.350  1.00  0.460          C  
ATOM   1306  CD  LYS A  80      -7.427   1.335 -10.530  1.00  0.460          C  
ATOM   1307  CE  LYS A  80      -8.178   0.997 -11.808  1.00  0.460          C  
ATOM   1308  NZ  LYS A  80      -7.256   0.796 -12.967  1.00  0.460          N  
ATOM   1309  H   LYS A  80      -6.594   2.198  -5.775  1.00  0.350          H  
ATOM   1310  HA  LYS A  80      -9.047   2.942  -7.022  1.00  0.410          H  
ATOM   1311 1HB  LYS A  80      -6.902   2.585  -8.221  1.00  0.550          H  
ATOM   1312 2HB  LYS A  80      -7.001   0.867  -7.872  1.00  0.550          H  
ATOM   1313 1HG  LYS A  80      -8.997   0.627  -9.245  1.00  0.550          H  
ATOM   1314 2HG  LYS A  80      -9.033   2.375  -9.539  1.00  0.550          H  
ATOM   1315 1HD  LYS A  80      -6.881   2.262 -10.687  1.00  0.550          H  
ATOM   1316 2HD  LYS A  80      -6.708   0.542 -10.303  1.00  0.550          H  
ATOM   1317 1HE  LYS A  80      -8.747   0.082 -11.649  1.00  0.550          H  
ATOM   1318 2HE  LYS A  80      -8.869   1.807 -12.043  1.00  0.550          H  
ATOM   1319 1HZ  LYS A  80      -7.796   0.567 -13.791  1.00  0.550          H  
ATOM   1320 2HZ  LYS A  80      -6.727   1.638 -13.140  1.00  0.550          H  
ATOM   1321 3HZ  LYS A  80      -6.617   0.040 -12.762  1.00  0.550          H  
ATOM   1322  N   GLU A  81      -8.962  -0.173  -5.988  1.00  0.310          N  
ATOM   1323  CA  GLU A  81      -9.846  -1.288  -5.698  1.00  0.320          C  
ATOM   1324  C   GLU A  81     -10.862  -0.936  -4.610  1.00  0.310          C  
ATOM   1325  O   GLU A  81     -12.021  -1.353  -4.678  1.00  0.330          O  
ATOM   1326  CB  GLU A  81      -9.033  -2.519  -5.285  1.00  0.440          C  
ATOM   1327  CG  GLU A  81      -8.211  -3.119  -6.422  1.00  0.440          C  
ATOM   1328  CD  GLU A  81      -7.349  -4.327  -6.050  1.00  0.440          C  
ATOM   1329  OE1 GLU A  81      -7.394  -4.811  -4.921  1.00  0.440          O  
ATOM   1330  OE2 GLU A  81      -6.613  -4.744  -6.919  1.00  0.440          O  
ATOM   1331  H   GLU A  81      -7.967  -0.235  -5.750  1.00  0.370          H  
ATOM   1332  HA  GLU A  81     -10.397  -1.529  -6.606  1.00  0.380          H  
ATOM   1333 1HB  GLU A  81      -8.336  -2.234  -4.492  1.00  0.530          H  
ATOM   1334 2HB  GLU A  81      -9.697  -3.284  -4.889  1.00  0.530          H  
ATOM   1335 1HG  GLU A  81      -8.893  -3.412  -7.218  1.00  0.530          H  
ATOM   1336 2HG  GLU A  81      -7.568  -2.336  -6.818  1.00  0.530          H  
ATOM   1337  N   THR A  82     -10.419  -0.169  -3.607  1.00  0.280          N  
ATOM   1338  CA  THR A  82     -11.245   0.214  -2.472  1.00  0.270          C  
ATOM   1339  C   THR A  82     -12.322   1.253  -2.831  1.00  0.290          C  
ATOM   1340  O   THR A  82     -13.491   1.103  -2.463  1.00  0.320          O  
ATOM   1341  CB  THR A  82     -10.343   0.763  -1.350  1.00  0.380          C  
ATOM   1342  OG1 THR A  82      -9.396  -0.239  -0.965  1.00  0.380          O  
ATOM   1343  CG2 THR A  82     -11.168   1.098  -0.163  1.00  0.380          C  
ATOM   1344  H   THR A  82      -9.439   0.118  -3.596  1.00  0.340          H  
ATOM   1345  HA  THR A  82     -11.748  -0.679  -2.104  1.00  0.320          H  
ATOM   1346  HB  THR A  82      -9.814   1.651  -1.696  1.00  0.460          H  
ATOM   1347  HG1 THR A  82      -8.728  -0.327  -1.675  1.00  0.460          H  
ATOM   1348 1HG2 THR A  82     -10.529   1.470   0.627  1.00  0.460          H  
ATOM   1349 2HG2 THR A  82     -11.898   1.856  -0.416  1.00  0.460          H  
ATOM   1350 3HG2 THR A  82     -11.683   0.206   0.179  1.00  0.460          H  
ATOM   1351  N   HIS A  83     -11.917   2.316  -3.526  1.00  0.280          N  
ATOM   1352  CA  HIS A  83     -12.785   3.414  -3.919  1.00  0.310          C  
ATOM   1353  C   HIS A  83     -12.552   3.819  -5.368  1.00  0.330          C  
ATOM   1354  O   HIS A  83     -12.088   4.941  -5.608  1.00  0.330          O  
ATOM   1355  CB  HIS A  83     -12.583   4.682  -3.083  1.00  0.420          C  
ATOM   1356  CG  HIS A  83     -12.827   4.571  -1.642  1.00  0.420          C  
ATOM   1357  ND1 HIS A  83     -14.073   4.313  -1.112  1.00  0.420          N  
ATOM   1358  CD2 HIS A  83     -12.006   4.776  -0.610  1.00  0.420          C  
ATOM   1359  CE1 HIS A  83     -13.999   4.347   0.195  1.00  0.420          C  
ATOM   1360  NE2 HIS A  83     -12.756   4.642   0.548  1.00  0.420          N  
ATOM   1361  H   HIS A  83     -10.935   2.376  -3.790  1.00  0.340          H  
ATOM   1362  HA  HIS A  83     -13.821   3.121  -3.800  1.00  0.370          H  
ATOM   1363 1HB  HIS A  83     -11.555   5.026  -3.212  1.00  0.510          H  
ATOM   1364 2HB  HIS A  83     -13.231   5.465  -3.463  1.00  0.510          H  
ATOM   1365  HD1 HIS A  83     -14.730   3.679  -1.536  1.00  0.510          H  
ATOM   1366  HD2 HIS A  83     -10.957   5.032  -0.578  1.00  0.510          H  
ATOM   1367  HE1 HIS A  83     -14.888   4.157   0.800  1.00  0.510          H  
ATOM   1368  N   PRO A  84     -12.860   2.979  -6.368  1.00  0.350          N  
ATOM   1369  CA  PRO A  84     -12.556   3.251  -7.759  1.00  0.370          C  
ATOM   1370  C   PRO A  84     -13.201   4.540  -8.248  1.00  0.400          C  
ATOM   1371  O   PRO A  84     -12.665   5.182  -9.152  1.00  0.420          O  
ATOM   1372  CB  PRO A  84     -13.131   2.017  -8.478  1.00  0.550          C  
ATOM   1373  CG  PRO A  84     -14.152   1.426  -7.507  1.00  0.550          C  
ATOM   1374  CD  PRO A  84     -13.590   1.717  -6.125  1.00  0.550          C  
ATOM   1375  HA  PRO A  84     -11.463   3.292  -7.884  1.00  0.440          H  
ATOM   1376 1HB  PRO A  84     -13.580   2.313  -9.430  1.00  0.670          H  
ATOM   1377 2HB  PRO A  84     -12.320   1.313  -8.716  1.00  0.670          H  
ATOM   1378 1HG  PRO A  84     -15.142   1.872  -7.670  1.00  0.670          H  
ATOM   1379 2HG  PRO A  84     -14.257   0.345  -7.689  1.00  0.670          H  
ATOM   1380 1HD  PRO A  84     -14.415   1.833  -5.420  1.00  0.670          H  
ATOM   1381 2HD  PRO A  84     -12.895   0.921  -5.818  1.00  0.670          H  
ATOM   1382  N   HIS A  85     -14.314   4.965  -7.630  1.00  0.430          N  
ATOM   1383  CA  HIS A  85     -14.942   6.196  -8.043  1.00  0.460          C  
ATOM   1384  C   HIS A  85     -14.161   7.415  -7.591  1.00  0.360          C  
ATOM   1385  O   HIS A  85     -14.231   8.461  -8.241  1.00  0.310          O  
ATOM   1386  CB  HIS A  85     -16.346   6.252  -7.476  1.00  0.630          C  
ATOM   1387  CG  HIS A  85     -16.334   6.232  -6.003  1.00  0.630          C  
ATOM   1388  ND1 HIS A  85     -16.105   5.077  -5.285  1.00  0.630          N  
ATOM   1389  CD2 HIS A  85     -16.508   7.216  -5.091  1.00  0.630          C  
ATOM   1390  CE1 HIS A  85     -16.151   5.355  -3.994  1.00  0.630          C  
ATOM   1391  NE2 HIS A  85     -16.392   6.644  -3.850  1.00  0.630          N  
ATOM   1392  H   HIS A  85     -14.786   4.448  -6.888  1.00  0.520          H  
ATOM   1393  HA  HIS A  85     -15.007   6.228  -9.124  1.00  0.550          H  
ATOM   1394 1HB  HIS A  85     -16.846   7.161  -7.811  1.00  0.760          H  
ATOM   1395 2HB  HIS A  85     -16.923   5.400  -7.833  1.00  0.760          H  
ATOM   1396  HD2 HIS A  85     -16.705   8.268  -5.306  1.00  0.760          H  
ATOM   1397  HE1 HIS A  85     -16.012   4.642  -3.189  1.00  0.760          H  
ATOM   1398  HE2 HIS A  85     -16.480   7.137  -2.970  1.00  0.760          H  
ATOM   1399  N   LEU A  86     -13.371   7.280  -6.517  1.00  0.400          N  
ATOM   1400  CA  LEU A  86     -12.592   8.385  -6.009  1.00  0.350          C  
ATOM   1401  C   LEU A  86     -11.411   8.558  -6.902  1.00  0.330          C  
ATOM   1402  O   LEU A  86     -11.078   9.673  -7.292  1.00  0.310          O  
ATOM   1403  CB  LEU A  86     -12.137   8.140  -4.564  1.00  0.510          C  
ATOM   1404  CG  LEU A  86     -11.220   9.226  -3.921  1.00  0.510          C  
ATOM   1405  CD1 LEU A  86     -11.906  10.599  -3.920  1.00  0.510          C  
ATOM   1406  CD2 LEU A  86     -10.873   8.777  -2.487  1.00  0.510          C  
ATOM   1407  H   LEU A  86     -13.272   6.385  -6.039  1.00  0.480          H  
ATOM   1408  HA  LEU A  86     -13.205   9.282  -6.052  1.00  0.420          H  
ATOM   1409 1HB  LEU A  86     -13.022   8.032  -3.939  1.00  0.610          H  
ATOM   1410 2HB  LEU A  86     -11.587   7.203  -4.540  1.00  0.610          H  
ATOM   1411  HG  LEU A  86     -10.303   9.309  -4.496  1.00  0.610          H  
ATOM   1412 1HD1 LEU A  86     -11.239  11.330  -3.472  1.00  0.610          H  
ATOM   1413 2HD1 LEU A  86     -12.130  10.918  -4.938  1.00  0.610          H  
ATOM   1414 3HD1 LEU A  86     -12.828  10.545  -3.353  1.00  0.610          H  
ATOM   1415 1HD2 LEU A  86     -10.213   9.506  -2.020  1.00  0.610          H  
ATOM   1416 2HD2 LEU A  86     -11.786   8.685  -1.892  1.00  0.610          H  
ATOM   1417 3HD2 LEU A  86     -10.373   7.810  -2.532  1.00  0.610          H  
ATOM   1418  N   ILE A  87     -10.779   7.447  -7.236  1.00  0.340          N  
ATOM   1419  CA  ILE A  87      -9.615   7.532  -8.081  1.00  0.340          C  
ATOM   1420  C   ILE A  87     -10.019   8.078  -9.444  1.00  0.310          C  
ATOM   1421  O   ILE A  87      -9.354   8.982  -9.960  1.00  0.320          O  
ATOM   1422  CB  ILE A  87      -8.897   6.168  -8.129  1.00  0.480          C  
ATOM   1423  CG1 ILE A  87      -8.351   5.810  -6.689  1.00  0.480          C  
ATOM   1424  CG2 ILE A  87      -7.787   6.149  -9.165  1.00  0.480          C  
ATOM   1425  CD1 ILE A  87      -7.340   6.768  -6.113  1.00  0.480          C  
ATOM   1426  H   ILE A  87     -11.124   6.553  -6.871  1.00  0.410          H  
ATOM   1427  HA  ILE A  87      -8.940   8.263  -7.665  1.00  0.410          H  
ATOM   1428  HB  ILE A  87      -9.627   5.395  -8.385  1.00  0.570          H  
ATOM   1429 1HG1 ILE A  87      -9.198   5.738  -6.000  1.00  0.570          H  
ATOM   1430 2HG1 ILE A  87      -7.862   4.854  -6.739  1.00  0.570          H  
ATOM   1431 1HG2 ILE A  87      -7.321   5.164  -9.167  1.00  0.570          H  
ATOM   1432 2HG2 ILE A  87      -8.207   6.341 -10.138  1.00  0.570          H  
ATOM   1433 3HG2 ILE A  87      -7.039   6.905  -8.944  1.00  0.570          H  
ATOM   1434 1HD1 ILE A  87      -7.021   6.446  -5.166  1.00  0.570          H  
ATOM   1435 2HD1 ILE A  87      -6.489   6.791  -6.769  1.00  0.570          H  
ATOM   1436 3HD1 ILE A  87      -7.753   7.751  -5.996  1.00  0.570          H  
ATOM   1437  N   MET A  88     -11.116   7.577 -10.026  1.00  0.290          N  
ATOM   1438  CA  MET A  88     -11.548   8.111 -11.304  1.00  0.270          C  
ATOM   1439  C   MET A  88     -11.891   9.593 -11.210  1.00  0.270          C  
ATOM   1440  O   MET A  88     -11.480  10.353 -12.088  1.00  0.300          O  
ATOM   1441  CB  MET A  88     -12.727   7.315 -11.841  1.00  0.390          C  
ATOM   1442  CG  MET A  88     -12.350   5.914 -12.332  1.00  0.390          C  
ATOM   1443  SD  MET A  88     -13.704   5.042 -13.155  1.00  0.390          S  
ATOM   1444  CE  MET A  88     -14.725   4.557 -11.759  1.00  0.390          C  
ATOM   1445  H   MET A  88     -11.638   6.806  -9.597  1.00  0.350          H  
ATOM   1446  HA  MET A  88     -10.726   8.013 -12.009  1.00  0.320          H  
ATOM   1447 1HB  MET A  88     -13.465   7.214 -11.050  1.00  0.460          H  
ATOM   1448 2HB  MET A  88     -13.196   7.861 -12.664  1.00  0.460          H  
ATOM   1449 1HG  MET A  88     -11.525   6.002 -13.036  1.00  0.460          H  
ATOM   1450 2HG  MET A  88     -12.007   5.311 -11.500  1.00  0.460          H  
ATOM   1451 1HE  MET A  88     -15.589   3.998 -12.117  1.00  0.460          H  
ATOM   1452 2HE  MET A  88     -14.143   3.935 -11.087  1.00  0.460          H  
ATOM   1453 3HE  MET A  88     -15.064   5.436 -11.238  1.00  0.460          H  
ATOM   1454  N   GLU A  89     -12.592  10.024 -10.145  1.00  0.260          N  
ATOM   1455  CA  GLU A  89     -12.930  11.432  -9.994  1.00  0.270          C  
ATOM   1456  C   GLU A  89     -11.689  12.297  -9.963  1.00  0.270          C  
ATOM   1457  O   GLU A  89     -11.638  13.323 -10.640  1.00  0.300          O  
ATOM   1458  CB  GLU A  89     -13.697  11.679  -8.693  1.00  0.370          C  
ATOM   1459  CG  GLU A  89     -14.096  13.140  -8.446  1.00  0.370          C  
ATOM   1460  CD  GLU A  89     -14.748  13.328  -7.112  1.00  0.370          C  
ATOM   1461  OE1 GLU A  89     -15.464  12.462  -6.665  1.00  0.370          O  
ATOM   1462  OE2 GLU A  89     -14.505  14.344  -6.508  1.00  0.370          O  
ATOM   1463  H   GLU A  89     -12.948   9.371  -9.442  1.00  0.310          H  
ATOM   1464  HA  GLU A  89     -13.546  11.733 -10.843  1.00  0.320          H  
ATOM   1465 1HB  GLU A  89     -14.606  11.078  -8.693  1.00  0.450          H  
ATOM   1466 2HB  GLU A  89     -13.093  11.348  -7.846  1.00  0.450          H  
ATOM   1467 1HG  GLU A  89     -13.210  13.774  -8.484  1.00  0.450          H  
ATOM   1468 2HG  GLU A  89     -14.773  13.463  -9.236  1.00  0.450          H  
ATOM   1469  N   LEU A  90     -10.694  11.890  -9.174  1.00  0.270          N  
ATOM   1470  CA  LEU A  90      -9.477  12.659  -9.032  1.00  0.280          C  
ATOM   1471  C   LEU A  90      -8.743  12.762 -10.366  1.00  0.280          C  
ATOM   1472  O   LEU A  90      -8.237  13.838 -10.716  1.00  0.290          O  
ATOM   1473  CB  LEU A  90      -8.616  11.993  -7.956  1.00  0.390          C  
ATOM   1474  CG  LEU A  90      -9.171  12.059  -6.474  1.00  0.390          C  
ATOM   1475  CD1 LEU A  90      -8.328  11.188  -5.599  1.00  0.390          C  
ATOM   1476  CD2 LEU A  90      -9.166  13.439  -5.936  1.00  0.390          C  
ATOM   1477  H   LEU A  90     -10.814  11.032  -8.624  1.00  0.320          H  
ATOM   1478  HA  LEU A  90      -9.741  13.665  -8.722  1.00  0.340          H  
ATOM   1479 1HB  LEU A  90      -8.563  10.943  -8.218  1.00  0.470          H  
ATOM   1480 2HB  LEU A  90      -7.623  12.401  -7.982  1.00  0.470          H  
ATOM   1481  HG  LEU A  90     -10.187  11.701  -6.456  1.00  0.470          H  
ATOM   1482 1HD1 LEU A  90      -8.716  11.226  -4.585  1.00  0.470          H  
ATOM   1483 2HD1 LEU A  90      -8.371  10.171  -5.960  1.00  0.470          H  
ATOM   1484 3HD1 LEU A  90      -7.299  11.541  -5.606  1.00  0.470          H  
ATOM   1485 1HD2 LEU A  90      -9.562  13.417  -4.926  1.00  0.470          H  
ATOM   1486 2HD2 LEU A  90      -8.182  13.811  -5.914  1.00  0.470          H  
ATOM   1487 3HD2 LEU A  90      -9.788  14.091  -6.539  1.00  0.470          H  
ATOM   1488  N   TRP A  91      -8.714  11.669 -11.150  1.00  0.340          N  
ATOM   1489  CA  TRP A  91      -8.072  11.751 -12.458  1.00  0.420          C  
ATOM   1490  C   TRP A  91      -8.839  12.706 -13.363  1.00  0.420          C  
ATOM   1491  O   TRP A  91      -8.240  13.548 -14.029  1.00  0.490          O  
ATOM   1492  CB  TRP A  91      -8.032  10.403 -13.183  1.00  0.560          C  
ATOM   1493  CG  TRP A  91      -7.031   9.444 -12.694  1.00  0.560          C  
ATOM   1494  CD1 TRP A  91      -7.291   8.286 -12.072  1.00  0.560          C  
ATOM   1495  CD2 TRP A  91      -5.600   9.527 -12.794  1.00  0.560          C  
ATOM   1496  NE1 TRP A  91      -6.149   7.649 -11.767  1.00  0.560          N  
ATOM   1497  CE2 TRP A  91      -5.097   8.387 -12.199  1.00  0.560          C  
ATOM   1498  CE3 TRP A  91      -4.719  10.465 -13.335  1.00  0.560          C  
ATOM   1499  CZ2 TRP A  91      -3.748   8.144 -12.115  1.00  0.560          C  
ATOM   1500  CZ3 TRP A  91      -3.360  10.214 -13.255  1.00  0.560          C  
ATOM   1501  CH2 TRP A  91      -2.896   9.083 -12.661  1.00  0.560          C  
ATOM   1502  H   TRP A  91      -9.093  10.778 -10.808  1.00  0.410          H  
ATOM   1503  HA  TRP A  91      -7.058  12.124 -12.324  1.00  0.500          H  
ATOM   1504 1HB  TRP A  91      -9.012   9.931 -13.093  1.00  0.670          H  
ATOM   1505 2HB  TRP A  91      -7.852  10.570 -14.243  1.00  0.670          H  
ATOM   1506  HD1 TRP A  91      -8.282   7.919 -11.849  1.00  0.670          H  
ATOM   1507  HE1 TRP A  91      -6.104   6.752 -11.286  1.00  0.670          H  
ATOM   1508  HE3 TRP A  91      -5.091  11.371 -13.810  1.00  0.670          H  
ATOM   1509  HZ2 TRP A  91      -3.348   7.258 -11.649  1.00  0.670          H  
ATOM   1510  HZ3 TRP A  91      -2.671  10.943 -13.679  1.00  0.670          H  
ATOM   1511  HH2 TRP A  91      -1.837   8.915 -12.614  1.00  0.670          H  
ATOM   1512  N   GLU A  92     -10.175  12.612 -13.354  1.00  0.440          N  
ATOM   1513  CA  GLU A  92     -11.034  13.455 -14.186  1.00  0.550          C  
ATOM   1514  C   GLU A  92     -10.901  14.922 -13.868  1.00  0.580          C  
ATOM   1515  O   GLU A  92     -10.808  15.761 -14.757  1.00  0.690          O  
ATOM   1516  CB  GLU A  92     -12.507  13.056 -14.032  1.00  0.730          C  
ATOM   1517  CG  GLU A  92     -12.907  11.723 -14.666  1.00  0.730          C  
ATOM   1518  CD  GLU A  92     -14.312  11.328 -14.311  1.00  0.730          C  
ATOM   1519  OE1 GLU A  92     -14.898  11.999 -13.493  1.00  0.730          O  
ATOM   1520  OE2 GLU A  92     -14.802  10.367 -14.857  1.00  0.730          O  
ATOM   1521  H   GLU A  92     -10.623  11.892 -12.780  1.00  0.530          H  
ATOM   1522  HA  GLU A  92     -10.761  13.334 -15.205  1.00  0.660          H  
ATOM   1523 1HB  GLU A  92     -12.748  12.997 -12.973  1.00  0.870          H  
ATOM   1524 2HB  GLU A  92     -13.136  13.833 -14.463  1.00  0.870          H  
ATOM   1525 1HG  GLU A  92     -12.855  11.825 -15.741  1.00  0.870          H  
ATOM   1526 2HG  GLU A  92     -12.211  10.946 -14.372  1.00  0.870          H  
ATOM   1527  N   LYS A  93     -10.770  15.252 -12.602  1.00  0.560          N  
ATOM   1528  CA  LYS A  93     -10.675  16.649 -12.237  1.00  0.690          C  
ATOM   1529  C   LYS A  93      -9.281  17.198 -12.471  1.00  0.680          C  
ATOM   1530  O   LYS A  93      -9.052  18.397 -12.325  1.00  0.830          O  
ATOM   1531  CB  LYS A  93     -11.069  16.854 -10.769  1.00  0.910          C  
ATOM   1532  CG  LYS A  93     -12.532  16.503 -10.400  1.00  0.910          C  
ATOM   1533  CD  LYS A  93     -13.557  17.437 -11.043  1.00  0.910          C  
ATOM   1534  CE  LYS A  93     -14.966  17.104 -10.560  1.00  0.910          C  
ATOM   1535  NZ  LYS A  93     -15.999  17.976 -11.196  1.00  0.910          N  
ATOM   1536  H   LYS A  93     -10.857  14.526 -11.882  1.00  0.670          H  
ATOM   1537  HA  LYS A  93     -11.352  17.216 -12.872  1.00  0.830          H  
ATOM   1538 1HB  LYS A  93     -10.425  16.225 -10.145  1.00  1.100          H  
ATOM   1539 2HB  LYS A  93     -10.888  17.889 -10.485  1.00  1.100          H  
ATOM   1540 1HG  LYS A  93     -12.751  15.496 -10.741  1.00  1.100          H  
ATOM   1541 2HG  LYS A  93     -12.647  16.525  -9.316  1.00  1.100          H  
ATOM   1542 1HD  LYS A  93     -13.322  18.473 -10.795  1.00  1.100          H  
ATOM   1543 2HD  LYS A  93     -13.534  17.321 -12.124  1.00  1.100          H  
ATOM   1544 1HE  LYS A  93     -15.184  16.062 -10.800  1.00  1.100          H  
ATOM   1545 2HE  LYS A  93     -15.012  17.233  -9.478  1.00  1.100          H  
ATOM   1546 1HZ  LYS A  93     -16.914  17.722 -10.850  1.00  1.100          H  
ATOM   1547 2HZ  LYS A  93     -15.812  18.943 -10.970  1.00  1.100          H  
ATOM   1548 3HZ  LYS A  93     -15.975  17.856 -12.199  1.00  1.100          H  
ATOM   1549  N   GLY A  94      -8.334  16.337 -12.838  1.00  0.660          N  
ATOM   1550  CA  GLY A  94      -6.980  16.765 -13.067  1.00  0.840          C  
ATOM   1551  C   GLY A  94      -6.864  17.215 -14.503  1.00  0.860          C  
ATOM   1552  O   GLY A  94      -5.801  17.648 -14.950  1.00  1.290          O  
ATOM   1553  H   GLY A  94      -8.557  15.361 -13.039  1.00  0.790          H  
ATOM   1554 1HA  GLY A  94      -6.720  17.576 -12.388  1.00  1.010          H  
ATOM   1555 2HA  GLY A  94      -6.299  15.936 -12.882  1.00  1.010          H  
ATOM   1556  N   SER A  95      -7.956  17.090 -15.246  1.00  1.120          N  
ATOM   1557  CA  SER A  95      -7.941  17.467 -16.618  1.00  1.400          C  
ATOM   1558  C   SER A  95      -8.593  18.795 -16.878  1.00  1.380          C  
ATOM   1559  O   SER A  95      -9.405  19.305 -16.102  1.00  1.970          O  
ATOM   1560  CB  SER A  95      -8.704  16.495 -17.471  1.00  1.850          C  
ATOM   1561  OG  SER A  95     -10.083  16.607 -17.297  1.00  1.850          O  
ATOM   1562  H   SER A  95      -8.832  16.718 -14.866  1.00  1.340          H  
ATOM   1563  HA  SER A  95      -6.907  17.516 -16.953  1.00  1.680          H  
ATOM   1564 1HB  SER A  95      -8.466  16.685 -18.498  1.00  2.220          H  
ATOM   1565 2HB  SER A  95      -8.405  15.486 -17.219  1.00  2.220          H  
ATOM   1566  HG  SER A  95     -10.484  16.159 -18.073  1.00  2.220          H  
ATOM   1567  N   LYS A  96      -8.295  19.301 -18.065  1.00  1.830          N  
ATOM   1568  CA  LYS A  96      -8.947  20.476 -18.606  1.00  2.520          C  
ATOM   1569  C   LYS A  96      -9.989  20.026 -19.633  1.00  2.740          C  
ATOM   1570  O   LYS A  96     -10.859  20.800 -20.033  1.00  3.100          O  
ATOM   1571  CB  LYS A  96      -7.926  21.410 -19.246  1.00  3.250          C  
ATOM   1572  CG  LYS A  96      -6.932  22.008 -18.260  1.00  3.250          C  
ATOM   1573  CD  LYS A  96      -5.949  22.943 -18.956  1.00  3.250          C  
ATOM   1574  CE  LYS A  96      -4.959  23.552 -17.966  1.00  3.250          C  
ATOM   1575  NZ  LYS A  96      -3.969  24.440 -18.642  1.00  3.250          N  
ATOM   1576  H   LYS A  96      -7.576  18.846 -18.607  1.00  2.200          H  
ATOM   1577  HA  LYS A  96      -9.464  21.002 -17.803  1.00  3.020          H  
ATOM   1578 1HB  LYS A  96      -7.367  20.869 -20.010  1.00  3.900          H  
ATOM   1579 2HB  LYS A  96      -8.447  22.229 -19.741  1.00  3.900          H  
ATOM   1580 1HG  LYS A  96      -7.479  22.564 -17.497  1.00  3.900          H  
ATOM   1581 2HG  LYS A  96      -6.382  21.205 -17.769  1.00  3.900          H  
ATOM   1582 1HD  LYS A  96      -5.396  22.389 -19.715  1.00  3.900          H  
ATOM   1583 2HD  LYS A  96      -6.499  23.747 -19.446  1.00  3.900          H  
ATOM   1584 1HE  LYS A  96      -5.508  24.133 -17.226  1.00  3.900          H  
ATOM   1585 2HE  LYS A  96      -4.424  22.749 -17.458  1.00  3.900          H  
ATOM   1586 1HZ  LYS A  96      -3.334  24.822 -17.954  1.00  3.900          H  
ATOM   1587 2HZ  LYS A  96      -3.445  23.908 -19.323  1.00  3.900          H  
ATOM   1588 3HZ  LYS A  96      -4.452  25.196 -19.106  1.00  3.900          H  
ATOM   1589  N   LYS A  97      -9.857  18.768 -20.074  1.00  3.250          N  
ATOM   1590  CA  LYS A  97     -10.688  18.160 -21.105  1.00  4.090          C  
ATOM   1591  C   LYS A  97     -11.246  16.814 -20.631  1.00  4.440          C  
ATOM   1592  O   LYS A  97     -10.547  16.025 -19.985  1.00  4.820          O  
ATOM   1593  CB  LYS A  97      -9.863  17.937 -22.382  1.00  5.390          C  
ATOM   1594  CG  LYS A  97      -9.231  19.199 -23.009  1.00  5.390          C  
ATOM   1595  CD  LYS A  97     -10.267  20.139 -23.621  1.00  5.390          C  
ATOM   1596  CE  LYS A  97      -9.601  21.326 -24.307  1.00  5.390          C  
ATOM   1597  NZ  LYS A  97     -10.602  22.288 -24.863  1.00  5.390          N  
ATOM   1598  H   LYS A  97      -9.130  18.218 -19.660  1.00  3.900          H  
ATOM   1599  HA  LYS A  97     -11.532  18.817 -21.313  1.00  4.910          H  
ATOM   1600 1HB  LYS A  97      -9.052  17.242 -22.163  1.00  6.470          H  
ATOM   1601 2HB  LYS A  97     -10.491  17.470 -23.139  1.00  6.470          H  
ATOM   1602 1HG  LYS A  97      -8.673  19.742 -22.248  1.00  6.470          H  
ATOM   1603 2HG  LYS A  97      -8.533  18.896 -23.788  1.00  6.470          H  
ATOM   1604 1HD  LYS A  97     -10.875  19.599 -24.346  1.00  6.470          H  
ATOM   1605 2HD  LYS A  97     -10.919  20.523 -22.836  1.00  6.470          H  
ATOM   1606 1HE  LYS A  97      -8.976  21.847 -23.582  1.00  6.470          H  
ATOM   1607 2HE  LYS A  97      -8.973  20.962 -25.119  1.00  6.470          H  
ATOM   1608 1HZ  LYS A  97     -10.120  23.058 -25.305  1.00  6.470          H  
ATOM   1609 2HZ  LYS A  97     -11.182  21.819 -25.545  1.00  6.470          H  
ATOM   1610 3HZ  LYS A  97     -11.183  22.640 -24.113  1.00  6.470          H  
ATOM   1611  N   GLY A  98     -12.477  16.514 -21.042  1.00  4.830          N  
ATOM   1612  CA  GLY A  98     -13.169  15.268 -20.696  1.00  5.700          C  
ATOM   1613  C   GLY A  98     -12.470  13.973 -21.111  1.00  6.050          C  
ATOM   1614  O   GLY A  98     -12.625  12.949 -20.449  1.00  6.300          O  
ATOM   1615  H   GLY A  98     -12.979  17.206 -21.583  1.00  5.800          H  
ATOM   1616 1HA  GLY A  98     -13.330  15.250 -19.618  1.00  6.840          H  
ATOM   1617 2HA  GLY A  98     -14.162  15.287 -21.146  1.00  6.840          H  
ATOM   1618  N   LEU A  99     -11.704  13.997 -22.198  1.00  6.430          N  
ATOM   1619  CA  LEU A  99     -11.039  12.789 -22.664  1.00  7.210          C  
ATOM   1620  C   LEU A  99      -9.631  12.606 -22.098  1.00  7.520          C  
ATOM   1621  O   LEU A  99      -8.977  11.604 -22.363  1.00  8.400          O  
ATOM   1622  CB  LEU A  99     -10.954  12.831 -24.196  1.00  9.780          C  
ATOM   1623  CG  LEU A  99     -12.313  12.921 -24.977  1.00  9.780          C  
ATOM   1624  CD1 LEU A  99     -12.011  13.051 -26.459  1.00  9.780          C  
ATOM   1625  CD2 LEU A  99     -13.188  11.696 -24.721  1.00  9.780          C  
ATOM   1626  H   LEU A  99     -11.609  14.846 -22.737  1.00  7.720          H  
ATOM   1627  HA  LEU A  99     -11.625  11.930 -22.349  1.00  8.650          H  
ATOM   1628 1HB  LEU A  99     -10.356  13.696 -24.476  1.00 11.740          H  
ATOM   1629 2HB  LEU A  99     -10.433  11.938 -24.537  1.00 11.740          H  
ATOM   1630  HG  LEU A  99     -12.850  13.812 -24.658  1.00 11.740          H  
ATOM   1631 1HD1 LEU A  99     -12.944  13.139 -27.015  1.00 11.740          H  
ATOM   1632 2HD1 LEU A  99     -11.403  13.940 -26.632  1.00 11.740          H  
ATOM   1633 3HD1 LEU A  99     -11.468  12.169 -26.799  1.00 11.740          H  
ATOM   1634 1HD2 LEU A  99     -14.118  11.797 -25.280  1.00 11.740          H  
ATOM   1635 2HD2 LEU A  99     -12.669  10.807 -25.054  1.00 11.740          H  
ATOM   1636 3HD2 LEU A  99     -13.421  11.609 -23.662  1.00 11.740          H  
ATOM   1637  N   LEU A 100      -9.136  13.548 -21.308  1.00  7.010          N  
ATOM   1638  CA  LEU A 100      -7.775  13.404 -20.803  1.00  7.560          C  
ATOM   1639  C   LEU A 100      -7.582  12.166 -19.921  1.00  8.000          C  
ATOM   1640  O   LEU A 100      -6.548  11.521 -20.028  1.00  7.870          O  
ATOM   1641  CB  LEU A 100      -7.296  14.663 -20.094  1.00 10.360          C  
ATOM   1642  CG  LEU A 100      -5.797  14.718 -19.631  1.00 10.360          C  
ATOM   1643  CD1 LEU A 100      -5.322  16.170 -19.705  1.00 10.360          C  
ATOM   1644  CD2 LEU A 100      -5.641  14.217 -18.162  1.00 10.360          C  
ATOM   1645  H   LEU A 100      -9.701  14.357 -21.032  1.00  8.410          H  
ATOM   1646  HA  LEU A 100      -7.124  13.282 -21.668  1.00  9.070          H  
ATOM   1647 1HB  LEU A 100      -7.507  15.525 -20.725  1.00 12.440          H  
ATOM   1648 2HB  LEU A 100      -7.857  14.735 -19.240  1.00 12.440          H  
ATOM   1649  HG  LEU A 100      -5.184  14.106 -20.298  1.00 12.440          H  
ATOM   1650 1HD1 LEU A 100      -4.277  16.227 -19.396  1.00 12.440          H  
ATOM   1651 2HD1 LEU A 100      -5.416  16.532 -20.730  1.00 12.440          H  
ATOM   1652 3HD1 LEU A 100      -5.922  16.786 -19.051  1.00 12.440          H  
ATOM   1653 1HD2 LEU A 100      -4.592  14.286 -17.876  1.00 12.440          H  
ATOM   1654 2HD2 LEU A 100      -6.226  14.830 -17.493  1.00 12.440          H  
ATOM   1655 3HD2 LEU A 100      -5.957  13.190 -18.056  1.00 12.440          H  
ATOM   1656  N   PRO A 101      -8.503  11.782 -19.009  1.00  8.790          N  
ATOM   1657  CA  PRO A 101      -8.366  10.629 -18.130  1.00  9.530          C  
ATOM   1658  C   PRO A 101      -8.183   9.321 -18.904  1.00  9.810          C  
ATOM   1659  O   PRO A 101      -7.780   8.313 -18.328  1.00 10.170          O  
ATOM   1660  CB  PRO A 101      -9.680  10.651 -17.362  1.00 14.290          C  
ATOM   1661  CG  PRO A 101     -10.106  12.073 -17.446  1.00 14.290          C  
ATOM   1662  CD  PRO A 101      -9.751  12.515 -18.783  1.00 14.290          C  
ATOM   1663  HA  PRO A 101      -7.515  10.797 -17.453  1.00 11.440          H  
ATOM   1664 1HB  PRO A 101     -10.401   9.960 -17.826  1.00 17.150          H  
ATOM   1665 2HB  PRO A 101      -9.524  10.311 -16.325  1.00 17.150          H  
ATOM   1666 1HG  PRO A 101     -11.168  12.204 -17.225  1.00 17.150          H  
ATOM   1667 2HG  PRO A 101      -9.520  12.646 -16.728  1.00 17.150          H  
ATOM   1668 1HD  PRO A 101     -10.532  12.179 -19.466  1.00 17.150          H  
ATOM   1669 2HD  PRO A 101      -9.645  13.597 -18.758  1.00 17.150          H  
ATOM   1670  N   LEU A 102      -8.572   9.315 -20.183  1.00  9.920          N  
ATOM   1671  CA  LEU A 102      -8.438   8.167 -21.060  1.00 10.420          C  
ATOM   1672  C   LEU A 102      -6.982   7.965 -21.495  1.00 10.190          C  
ATOM   1673  O   LEU A 102      -6.619   6.892 -21.978  1.00 10.710          O  
ATOM   1674  CB  LEU A 102      -9.306   8.341 -22.307  1.00 14.390          C  
ATOM   1675  CG  LEU A 102     -10.837   8.404 -22.093  1.00 14.390          C  
ATOM   1676  CD1 LEU A 102     -11.475   8.740 -23.414  1.00 14.390          C  
ATOM   1677  CD2 LEU A 102     -11.375   7.076 -21.553  1.00 14.390          C  
ATOM   1678  H   LEU A 102      -8.903  10.165 -20.639  1.00 11.900          H  
ATOM   1679  HA  LEU A 102      -8.740   7.278 -20.516  1.00 12.500          H  
ATOM   1680 1HB  LEU A 102      -8.996   9.242 -22.817  1.00 17.270          H  
ATOM   1681 2HB  LEU A 102      -9.105   7.501 -22.971  1.00 17.270          H  
ATOM   1682  HG  LEU A 102     -11.071   9.205 -21.389  1.00 17.270          H  
ATOM   1683 1HD1 LEU A 102     -12.555   8.820 -23.290  1.00 17.270          H  
ATOM   1684 2HD1 LEU A 102     -11.075   9.688 -23.759  1.00 17.270          H  
ATOM   1685 3HD1 LEU A 102     -11.249   7.963 -24.141  1.00 17.270          H  
ATOM   1686 1HD2 LEU A 102     -12.456   7.151 -21.425  1.00 17.270          H  
ATOM   1687 2HD2 LEU A 102     -11.151   6.276 -22.260  1.00 17.270          H  
ATOM   1688 3HD2 LEU A 102     -10.924   6.846 -20.593  1.00 17.270          H  
ATOM   1689  N   SER A 103      -6.215   9.062 -21.512  1.00  9.590          N  
ATOM   1690  CA  SER A 103      -4.850   9.108 -22.024  1.00  9.510          C  
ATOM   1691  C   SER A 103      -3.877   8.219 -21.264  1.00  9.470          C  
ATOM   1692  O   SER A 103      -3.941   8.104 -20.037  1.00  9.380          O  
ATOM   1693  CB  SER A 103      -4.338  10.531 -22.004  1.00 13.350          C  
ATOM   1694  OG  SER A 103      -3.022  10.592 -22.464  1.00 13.350          O  
ATOM   1695  H   SER A 103      -6.555   9.912 -21.061  1.00 11.510          H  
ATOM   1696  HA  SER A 103      -4.871   8.768 -23.059  1.00 11.410          H  
ATOM   1697 1HB  SER A 103      -4.982  11.165 -22.612  1.00 16.020          H  
ATOM   1698 2HB  SER A 103      -4.375  10.908 -20.987  1.00 16.020          H  
ATOM   1699  HG  SER A 103      -2.757  11.511 -22.382  1.00 16.020          H  
ATOM   1700  N   SER A 104      -2.966   7.597 -22.008  1.00  9.760          N  
ATOM   1701  CA  SER A 104      -1.936   6.749 -21.422  1.00  9.960          C  
ATOM   1702  C   SER A 104      -0.546   7.159 -21.907  1.00 10.100          C  
ATOM   1703  O   SER A 104       0.094   8.019 -21.299  1.00  9.990          O  
ATOM   1704  OXT SER A 104      -0.151   6.775 -23.009  1.00 14.940          O  
ATOM   1705  CB  SER A 104      -2.225   5.293 -21.725  1.00 13.330          C  
ATOM   1706  OG  SER A 104      -3.440   4.918 -21.138  1.00 13.330          O  
ATOM   1707  H   SER A 104      -2.985   7.733 -23.005  1.00 11.710          H  
ATOM   1708  HA  SER A 104      -1.963   6.873 -20.344  1.00 11.950          H  
ATOM   1709 1HB  SER A 104      -2.275   5.139 -22.800  1.00 15.990          H  
ATOM   1710 2HB  SER A 104      -1.423   4.669 -21.337  1.00 15.990          H  
ATOM   1711  HG  SER A 104      -3.560   3.974 -21.307  1.00 15.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -616.813 62.9247 456.257 -39.0542 11.1904 27.0958 240.654 -246.521 -0.85877 -6.29984 -206.583 -24.77 -81.0382 -1.16512 -18.5004 -18.3325 0 15.6518 1.37432 6.24105 52.243 95.0508 -18.3773 15.9542 -40.601 -1.12524 58.3628 -277.04
PRO:NtermProteinFull_1 -0.88563 0.05884 0.99812 -0.07854 1e-05 0.05058 0.32378 -0.29234 -0 -0.10868 -0.40756 1.88087 0 0 0 0 0 0.00556 -0.01236 0.01105 0.34282 0 0 0 -2.4119 0 0.15406 -0.37132
SER_2 -1.98356 0.33828 2.19783 -0.02605 0 0.02157 0.59877 -0.76639 -0 -0.10868 -0.99809 -0.16528 0 0 -0.43834 0 0 0.00866 0.12835 0 0.48419 0 -0.07768 0.60129 -0.77834 -0.349 0.73396 -0.57849
PRO_3 -2.09289 0.30501 1.77178 -0.20353 0.00776 0.14567 0.46781 -0.75341 -0 -0 -0.44384 0.08912 0 0 0 0 0 0.11309 0.12371 0.00134 0.31496 0 -0.77326 0 -2.4119 -0.35342 0.73511 -2.95691
LEU_4 -4.53284 0.42283 1.05225 -0.46361 0.17358 0.08198 0.57748 -1.02847 -0 -0 -0.38622 0.32928 0 0 0 0 0 0.31502 -0.03626 0.10128 0.50161 0 -0.07783 0 0.18072 -0.27694 0.35034 -2.71581
ASP_5 -3.95032 0.53585 4.47195 -0.10488 0.0041 0.3085 2.22705 -1.92398 -0 -0 -2.93261 -1.15867 0 0 -0.83886 0 0 0.15377 0.03309 0.02182 0 2.29226 -0.33309 0 -2.3716 -0.41757 0.52681 -3.45641
ALA_6 -4.54978 1.01243 4.50299 -0.02208 0 0 3.13171 -2.38588 -0.02015 -0.12642 -3.41921 -0.34767 0 0 -0.83886 0 0 0.35929 -0.03707 0 0 0 -0.10369 0 1.8394 0.74257 1.69554 1.43312
PRO_7 -4.78792 0.8139 3.2366 -0.06893 3e-05 0.04256 1.14696 -1.47789 -0 -0 -1.72508 0.63626 0 0 0 0 0 0.10616 -0.15381 0.00055 0.17655 0 -0.22507 0 -2.4119 0.95344 1.61235 -2.12522
GLN_8 -6.49968 0.38636 5.35507 -0.66139 0.2763 1.09736 2.18189 -2.65515 -0.01872 -0.15337 -2.03657 -2.19681 0 0 0 0 0 0.0308 -0.04602 0.0308 0 4.27721 -0.11827 0 -0.18838 -0.01109 0.32886 -0.6208
LEU_9 -8.49814 0.87595 4.62173 -0.51431 0.26815 0.11531 2.84793 -2.87886 -0.01872 -0.15337 -2.33058 0.26592 0 0 0 0 0 0.04529 -0.00887 0.56939 0.38285 0 -0.26613 0 0.18072 -0.14833 0.43482 -4.20927
LEU_10 -8.04712 1.10653 4.98139 -0.50972 0.29734 0.10649 2.37242 -2.94794 -0.00556 -0.02306 -1.84735 0.2802 0 0 0 0 0 0.03061 0.05002 0.13247 0.47752 0 -0.24878 0 0.18072 -0.16976 0.79125 -2.99234
HIS_11 -5.3219 0.4552 6.24577 -0.71462 0.01861 0.75263 3.13465 -2.92497 -0.03614 -0.22241 -3.43121 -0.29158 0 0 0 -0.91901 0 0.04441 -0.00897 0.13734 0 1.72557 -0.07774 0 -0.45461 -0.12828 0.65894 -1.35834
PHE_12 -12.0355 1.72974 2.93363 -0.89104 0.19971 0.3145 2.934 -3.14598 -0 -0 -2.37475 -0.03481 0 0 0 0 0 0.03224 -0.00996 0.04046 0 2.16527 -0.48845 0 1.0402 0.08625 0.48576 -7.01871
VAL_13 -6.71516 0.42443 3.39638 -0.31282 0.17487 0.07129 2.05381 -2.44371 -0 -0 -1.34581 -0.12409 0 0 0 0 0 0.03396 0.05694 0.0097 0.17591 0 -0.11957 0 1.9342 0.06718 0.55488 -2.10759
ASP_14 -4.37388 0.21102 6.7619 -0.10283 0.00099 0.31199 3.35267 -2.92464 -0.01365 -0.16698 -5.36186 -0.45158 0 0 0 -1.50243 0 0.01007 -0.05133 0.00862 0 2.33046 -0.206 0 -2.3716 -0.16133 0.56454 -4.13584
GLN_15 -4.63314 0.30437 4.20964 -0.85427 0.11181 0.92193 2.1057 -2.01 -0.0012 -0.02099 -2.36283 -0.98813 0 0 0 -0.91901 0 0.01317 -0.05991 0.11592 0 3.06628 -0.17639 0 -0.18838 -0.27558 0.50169 -1.13933
TYR_16 -10.3195 1.15629 4.8318 -0.65027 0.05882 0.35588 3.30792 -3.20033 -0.02984 -0.18809 -4.27713 -0.26344 0 0 -0.30002 0 0 0.00371 -0.02062 0.00269 0 2.04527 -0.27271 0.56923 1.2797 -0.37398 0.60608 -5.67853
ARG_17 -7.68531 0.7086 6.8647 -0.74252 0.17614 0.48089 3.54067 -3.20067 -0.0194 -0.15758 -3.6261 0.52141 0 0 0 -0.6699 0 0.01105 -0.02399 0.08108 2.43428 0 -0.19472 0 -1.2888 0.02157 0.57768 -2.19093
GLU_18 -4.03865 0.14622 5.0606 -0.46325 0.07854 0.92652 2.1764 -2.30369 -0.00047 -0.00534 -3.1176 -0.43918 0 0 0 -1.75796 0 0.02942 -0.03949 0.00869 0 3.27802 -0.35852 0 -2.7348 -0.0638 0.28314 -3.33519
GLN_19 -5.61197 0.40948 4.50911 -0.26612 0.02649 0.21146 2.45213 -2.45384 -0.0012 -0.02099 -1.47855 -0.46016 0 0 0 0 0 0.00877 0.06303 0.04195 0 3.40848 -0.08028 0 -0.18838 -0.3637 0.15885 0.36455
LEU_20 -9.53108 0.7307 3.15236 -0.4595 0.21317 0.1066 2.95104 -2.86909 -0.02172 -0.16457 -2.32078 0.19485 0 0 0 0 0 0.00451 0.06768 0.16719 0.32931 0 -0.29085 0 0.18072 -0.22549 0.33844 -7.44652
ILE_21 -9.49905 1.03635 4.76696 -0.50659 0.38611 0.10092 2.14394 -3.03408 -0.01385 -0.0921 -0.61159 0.02076 0 0 0 0 0 0.01949 0.04943 0.02358 0.50322 0 -0.4384 0 0.73287 -0.12401 0.46939 -4.06663
ALA_22 -2.93657 0.11785 2.41339 -0.02427 2e-05 0 1.13007 -1.46995 -0 -0 -0.64118 -0.33678 0 0 0 0 0 0.03799 0.11572 0 0 0 -0.20692 0 1.8394 -0.28563 0.54024 0.29339
ARG_23 -5.29145 0.35045 5.06329 -1.08374 0.35236 0.73381 3.01224 -2.47669 -0 -0 -3.51305 0.07429 0 0 0 -1.49053 0 0.00923 0.02269 0.10375 2.49478 0 -0.17195 0 -1.2888 -0.25218 1.05616 -2.29534
VAL_24 -6.81676 0.6966 1.30584 -0.273 0.12509 0.05394 1.3307 -1.81739 -0.02172 -0.16457 -0.89912 0.20184 0 0 0 0 0 0.00482 -0.05725 0.02895 0.10986 0 -0.28617 0 1.9342 -0.21887 0.93027 -3.83272
THR_25 -4.16457 0.56407 3.74456 -0.20249 0.12974 0.07544 2.29577 -1.92689 -0.0153 -0.12376 -1.83088 -0.44597 0 0 -0.92329 0 0 0.23388 -0.02608 0.01046 0.2171 0 -0.17936 2.35598 -1.0874 0.05783 0.3194 -0.92177
SER_26 -4.60575 0.46722 3.9241 -0.03151 0.00668 0.02819 2.336 -2.14479 -0 -0 -1.74596 -0.155 0 0 -1.23078 0 0 0.07752 0.11392 0.0068 0.22062 0 0.31835 0.60026 -0.77834 0.83317 0.34132 -1.41799
VAL_27 -7.98463 0.99031 4.0319 -0.31283 0.25081 0.07137 2.30344 -2.69107 -0 -0 -2.38615 -0.18374 0 0 0 0 0 0.03324 -0.0692 0.05734 0.1291 0 -0.2751 0 1.9342 0.40572 0.38338 -3.31189
GLU_28 -4.82326 0.21619 5.39846 -0.46545 0.24813 1.44978 1.82539 -2.57594 -0.06778 -0.46967 -1.48168 -3.02807 0 0 0 0 0 0.00823 -0.04 0.02768 0 3.95932 -0.32236 0 -2.7348 -0.42653 0.22961 -3.07275
VAL_29 -5.7597 0.44473 4.66368 -0.30822 0.21093 0.07001 2.19196 -2.49488 -0.02579 -0.13197 -1.17082 -0.12992 0 0 0 0 0 0.01238 -0.0564 3e-05 0.07366 0 -0.33045 0 1.9342 -0.386 0.16687 -1.02571
VAL_30 -8.18969 0.51787 3.35118 -0.30417 0.18298 0.06825 2.80388 -2.79865 -0 -0 -1.75216 -0.08109 0 0 0 0 0 0.01275 -0.04351 0.00026 0.06294 0 -0.25677 0 1.9342 -0.09169 0.19095 -4.39248
LEU_31 -9.91759 1.24775 3.67681 -0.51087 0.32853 0.12258 2.97907 -3.02854 -0 -0 -2.45392 0.26498 0 0 0 0 0 0.01241 0.09256 0.05557 0.33437 0 -0.28058 0 0.18072 -0.21104 0.3812 -6.72599
ASP_32 -4.78082 0.14331 6.05692 -0.10824 0.00706 0.32935 2.37671 -2.78498 -2e-05 -9e-05 -2.31534 -0.40846 0 0 0 -0.4101 0 0.01764 0.02769 0.00978 0 1.7177 0.07508 0 -2.3716 -0.37216 0.44525 -2.34533
LYS_33 -6.13029 0.28067 6.52529 -0.3401 0.03679 0.16517 3.26712 -2.80188 -0 -0 -3.37381 0.23644 0 0 -0.56282 -0.49955 0 0.01843 0.07907 0.09686 2.49185 0 -0.0711 0 -1.5107 -0.35388 0.35505 -2.0914
LEU_34 -9.87828 0.99259 3.74337 -0.50169 0.17086 0.11884 3.93439 -3.0636 -0.00485 -0.02139 -4.87857 0.22641 0 0 0 0 0 0.0397 -0.0481 0.0424 0.31961 0 -0.28563 0 0.18072 -0.29724 0.67737 -8.5331
HIS_35 -6.77895 0.45947 5.47832 -0.65324 0.04637 0.67037 2.38497 -2.8477 -2e-05 -9e-05 -1.74762 -0.165 0 0 0 -0.6493 0 1.68004 0.00376 0.01493 0 2.81475 -0.27182 0 -0.45461 0.55985 0.87881 1.42329
GLY_36 -1.44827 0.14749 2.1035 -9e-05 0 0 0.99921 -0.98329 -0 -0 0.21518 -0.32742 0 0 0 0 0 0.53762 -0.12316 0 0 0 -1.53526 0 0.83697 1.13803 0.43177 1.99229
GLN_37 -2.70568 0.12481 2.78197 -0.24755 0.02213 0.20349 1.58107 -1.34124 -0.03925 -0.15932 -0.70494 -0.59831 0 0 -0.56282 0 0 0.1781 0.01183 0.11079 0 3.47253 -0.00247 0 -0.18838 1.00634 0.1913 3.1344
VAL_38 -6.12405 0.74653 0.77925 -0.30351 0.24475 0.06958 1.22621 -1.37298 -0.00044 -0.00258 0.28053 -0.4091 0 0 0 0 0 0.01365 0.02222 2e-05 0.22406 0 -0.49539 0 1.9342 0.69992 0.37727 -2.08985
LEU_39 -8.33222 0.77901 2.05933 -0.47128 0.19067 0.08729 1.65421 -2.0014 -0.0441 -0.18071 -1.21125 0.19545 0 0 0 0 0 0.00437 0.07748 0.12578 0.61364 0 -0.34147 0 0.18072 -0.03336 0.4711 -6.17675
SER_40 -4.51943 0.23894 5.90196 -0.02648 0 0.06282 3.28889 -2.57979 -0 -0 -3.16414 -0.56605 0 0 -1.80191 0 0 0.01134 -0.02236 0.02044 0.15727 0 -0.48541 0.61208 -0.77834 -0.38621 0.40345 -3.63293
GLN_41 -5.31354 0.21359 6.12616 -0.77581 0.10851 0.78746 2.63878 -2.68579 -0 -0 -2.51034 -0.76057 0 0 0 -1.60849 0 0.01933 -0.04159 0.00071 0 3.11526 -0.13285 0 -0.18838 -0.37923 0.32398 -1.06281
GLU_42 -5.10371 0.34654 6.25242 -0.47117 0.28475 1.48347 2.02875 -2.67703 -0.02898 -0.15075 -2.14316 -2.939 0 0 0 0 0 0.00389 -0.0238 0.02547 0 3.90549 -0.1987 0 -2.7348 -0.30944 0.25067 -2.19908
GLN_43 -7.75646 0.61844 6.16998 -0.27134 0.05725 0.21903 3.30233 -3.19565 -0.02941 -0.15333 -2.32376 -0.46569 0 0 -1.80191 0 0 0.01052 0.07787 0.0704 0 2.65409 -0.08064 0 -0.18838 -0.28037 0.19403 -3.17299
TYR_44 -10.5477 0.76183 6.40723 -0.73971 0.02526 0.20079 3.37357 -3.75753 -0 -0 -3.86832 -0.33421 0 0 0 -0.4101 0 0.00582 0.00319 0.08073 0 1.74419 -0.42568 0.01154 1.2797 -0.03495 0.53073 -5.69364
GLU_45 -5.61865 0.20372 6.34426 -0.21752 0.03258 0.31142 3.00373 -2.94224 -0 -0 -2.73607 -0.60885 0 0 0 -0.95919 0 0.00428 -0.02081 0.00756 0 3.20334 -0.26449 0 -2.7348 -0.19571 0.5097 -2.67775
ARG_46 -5.40081 0.2711 5.387 -0.45143 0.054 0.23189 1.77727 -2.50823 -0.01028 -0.11664 -1.32199 0.3173 0 0 0 0 0 0.0228 0.04591 0.19808 2.05493 0 -0.1602 0 -1.2888 -0.54118 0.25024 -1.18901
VAL_47 -8.724 1.42022 3.49413 -0.30911 0.32604 0.0703 2.99084 -2.86476 -0.01455 -0.1205 -1.51952 -0.15399 0 0 0 0 0 0.01196 -0.02286 0.02582 0.11173 0 -0.41148 0 1.9342 -0.24244 0.5173 -3.48068
LEU_48 -6.66576 0.72273 3.49361 -0.5204 0.23626 0.13738 1.88133 -2.34827 -0 -0 -0.60149 0.24178 0 0 0 0 0 0.01491 -0.03111 0.09519 0.29527 0 -0.24058 0 0.18072 -0.14893 0.71054 -2.54682
ALA_49 -2.62864 0.20091 2.84749 -0.02519 0.00041 0 1.40968 -1.62201 -0 -0 -1.33416 -0.38808 0 0 0 0 0 0.00486 -0.12145 0 0 0 -0.24877 0 1.8394 -0.49735 0.65902 0.09613
GLU_50 -5.29368 0.48939 5.62366 -0.40232 0.07877 0.67449 2.39038 -2.34364 -0.02483 -0.23714 -1.0663 -0.55761 0 0 -0.76292 0 0 0.01328 0.23915 0.01323 0 3.5321 -0.00081 0 -2.7348 -0.57778 0.5454 -0.40199
ASN_51 -1.8801 0.15277 1.81878 -0.33188 0.09387 0.64331 0.2939 -0.96477 -0.00755 -0.14836 -0.04513 -1.61662 0 0 0 0 0 0.08249 0.01694 0.06312 0 2.88782 -0.29202 0 -0.93687 -0.60412 0.72478 -0.04962
THR_52 -4.81027 0.36843 5.09232 -0.11643 0.07328 0.09317 2.62089 -2.30932 -0 -0 -1.68414 -0.64304 0 0 -0.47325 0 0 0.05371 0.05913 0.25103 0.17821 0 -0.29122 2.35528 -1.0874 -0.5678 0.71453 -0.12291
ARG_53 -5.28392 0.8702 4.67194 -0.61664 0.11573 0.37299 2.47443 -2.18971 -0.00336 -0.0725 -1.68371 0.18256 0 0 0 0 0 0.01473 0.34783 0.0804 1.91525 0 0.02479 0 -1.2888 5.47603 1.55262 6.96085
PRO_54 -4.78297 0.79368 3.46787 -0.07086 0 0.04389 1.80149 -1.66516 -0 -0 -1.5667 0.63732 0 0 0 0 0 0.01265 -0.13622 0.00252 0.27699 0 0.01939 0 -2.4119 5.63091 1.61689 3.66978
SER_55 -5.36212 0.46139 6.19449 -0.02314 0 0.02184 2.80504 -2.7202 -0.00755 -0.14836 -2.07029 -0.28527 0 0 -0.47325 0 0 0.00376 0.03862 0.00308 0.44393 0 0.33713 0.60643 -0.77834 0.08167 0.45049 -0.42065
GLN_56 -9.77765 1.24028 8.28723 -0.27099 0.03043 0.18593 4.37528 -4.19066 -0.02334 -0.14144 -3.9484 -0.46517 0 0 -0.76292 0 0 0.008 0.02968 0.30851 0 2.90813 -0.08663 0 -0.18838 0.02261 0.51881 -1.94069
MET_57 -10.1114 1.12664 4.65427 -0.67105 0.14179 0.17501 2.76715 -2.89911 -0 -0 -2.66782 -0.02833 0 0 0 0 0 0.00598 0.03166 0.08429 1.04931 0 0.0167 0 0.60916 -0.14981 0.73161 -5.13395
ARG_58 -6.77989 0.29512 6.93406 -0.98223 0.20326 0.61741 3.59109 -3.41865 -0 -0 -4.50509 0.12525 0 0 0 -1.75796 0 0.00998 0.03657 0.21683 2.9294 0 -0.11641 0 -1.2888 -0.2647 0.64949 -3.50527
LYS_59 -6.42434 0.39935 5.70607 -0.68668 0.14742 0.48847 2.49101 -2.6681 -0 -0 -1.85359 -0.0921 0 0 0 0 0 0.01316 0.10591 0.04654 2.7293 0 -0.0161 0 -1.5107 -0.4525 0.45032 -1.12656
LEU_60 -9.08658 0.76591 3.06958 -0.70309 0.26562 0.28372 2.8925 -2.77418 -0 -0 -2.29602 0.08807 0 0 0 0 0 0.01814 0.05035 0.05204 0.95688 0 -0.2469 0 0.18072 -0.33103 0.33372 -6.48055
PHE_61 -10.4678 1.35942 5.19759 -0.59264 0.0398 0.24882 3.54907 -3.37274 -0 -0 -2.5755 -0.04992 0 0 0 0 0 0.00788 0.11619 0.09961 0 2.39086 0.16128 0 1.0402 -0.22009 0.44054 -2.62745
SER_62 -4.25064 0.29892 5.25633 -0.02791 0 0.06495 2.60809 -2.45203 -0.00046 -0.00788 -1.92775 -0.54075 0 0 -1.06963 0 0 0.14239 0.21153 0.00667 0.88933 0 0.31913 0.60012 -0.77834 -0.07546 0.44221 -0.29119
LEU_63 -6.97978 0.75925 4.53445 -0.47942 0.16178 0.10509 2.75736 -2.71274 -0 -0 -1.70452 0.25057 0 0 0 0 0 0.06754 -0.02219 0.0348 0.34312 0 -0.27851 0 0.18072 -0.12633 0.59003 -2.51879
SER_64 -6.49229 1.22898 6.26741 -0.03955 6e-05 0.05204 3.21815 -3.10907 -0.03304 -0.27378 -2.8203 -0.63399 0 0 0 0 0 0.01184 -0.02415 0.38817 0.16414 0 -0.22138 2.33542 -0.77834 -0.49245 0.83718 -0.41494
GLN_65 -3.77964 0.34389 4.73132 -0.33649 0.05899 0.27836 2.3933 -2.13763 -0.01962 -0.15868 -1.74292 -0.07326 0 0 -1.06963 0 0 0.00344 -0.09227 0.01533 0 4.44328 -0.13192 0 -0.18838 -0.55573 0.56584 2.54758
SER_66 -1.88735 0.26285 2.51211 -0.02926 0.01826 0.0283 1.14132 -1.19832 -0.00024 -0.00678 -1.22133 0.06013 0 0 0 0 0 0.00557 -0.03493 0.00949 0.54427 0 -0.08995 0.60183 -0.77834 -0.37581 0.2636 -0.17458
TRP_67 -10.9792 1.98031 3.02992 -0.71746 0.12226 0.33172 1.53201 -2.60725 -0.01986 -0.11213 -0.82213 -0.20477 0 0 0 0 0 0.00817 0.0399 0.1145 0 2.72455 -0.33969 0 1.6906 -0.3303 0.70565 -3.8532
ASP_68 -3.77776 0.24077 5.00322 -0.10562 0.00436 0.30896 2.6531 -2.07733 -0.02104 -0.13343 -3.6111 -1.1586 0 0 -0.84839 0 0 0.03431 0.03177 0.0145 0 2.30422 -0.3482 0 -2.3716 -0.32508 0.82408 -3.35886
ARG_69 -4.4997 0.69577 4.33368 -0.59685 0.09449 0.35328 2.53557 -2.11125 -0.02104 -0.13343 -2.61588 0.24069 0 0 -0.84839 0 0 0.10244 -0.04523 0.10408 1.89891 0 -0.0934 0 -1.2888 -0.36184 0.3814 -1.87552
LYS_70 -3.75425 0.2041 3.75834 -0.40193 0.06407 0.19849 1.16481 -1.68836 -0 -0 -1.00302 0.1495 0 0 0 0 0 0.04135 -0.06675 0.01437 2.02604 0 -0.05352 0 -1.5107 -0.50858 0.20583 -1.1602
CYS_71 -7.64256 0.97654 4.23155 -0.04447 0.00015 0.01682 2.09636 -2.41456 -0 -0 -1.22748 -0.40358 0 0 0 0 0 0.00521 0.25031 1e-05 0.30236 0 0.39582 0 3.6196 -0.0646 0.29017 0.38765
LYS_72 -8.17243 0.42907 7.84443 -0.30632 0.03147 0.13752 3.93231 -3.52626 -0 -0 -5.35438 -0.07001 0 0 0 -0.83252 0 0.00949 0.28405 0.06497 1.79224 0 -0.03543 0 -1.5107 0.05553 0.53216 -4.69481
ASP_73 -5.84383 0.17575 7.12008 -0.10649 0.00866 0.32334 3.203 -3.37155 -0.00556 -0.02306 -2.95943 -0.38616 0 0 0 0 0 0.01258 0.10218 0.0666 0 1.69457 0.12791 0 -2.3716 -0.36143 0.52941 -2.06503
GLY_74 -3.8135 0.20744 4.34429 -5e-05 0 0 2.41552 -2.3275 -0 -0 -2.13849 -0.4203 0 0 0 0 0 0.00229 -0.01219 0 0 0 0.17643 0 0.83697 0.39537 0.29764 -0.03608
LEU_75 -8.92963 1.32597 2.8573 -0.69169 0.22138 0.28878 2.75358 -2.80931 -0 -0 -2.11563 0.08168 0 0 0 0 0 0.00444 0.04526 0.11997 0.93111 0 -0.23775 0 0.18072 0.48571 0.41332 -5.07481
TYR_76 -10.3937 1.35883 4.82304 -1.03523 0.2154 0.43264 3.51935 -3.33086 -0.02145 -0.14898 -3.12613 -0.29697 0 0 0 0 0 0.00098 -0.01663 0.01071 0 1.84067 -0.46862 0.46149 1.2797 -0.00847 0.62426 -4.27998
GLN_77 -5.96272 0.34915 7.0347 -0.73184 0.0776 0.73829 3.25502 -3.17696 -0.01247 -0.11115 -3.28139 -0.76454 0 0 0 -0.97819 0 0.00588 0.02262 0.01045 0 3.26027 -0.13669 0 -0.18838 -0.05444 0.47265 -0.17214
ALA_78 -6.15516 0.24803 4.16029 -0.02127 0 0 3.12406 -2.73694 -0 -0 -3.31115 -0.36632 0 0 0 0 0 0.00836 0.00273 0 0 0 -0.23808 0 1.8394 -0.34213 0.27683 -3.51135
LEU_79 -9.02058 1.00066 3.3987 -0.48002 0.16014 0.11008 2.76395 -2.86535 -0 -0 -2.75835 0.21611 0 0 0 0 0 0.01437 0.02122 0.18328 0.40763 0 -0.26495 0 0.18072 -0.3156 0.32782 -6.92017
LYS_80 -6.53753 0.51816 5.6173 -0.42382 0.05673 0.23829 2.3871 -2.5722 -0.03392 -0.26013 -1.33991 -0.14612 0 0 0 0 0 0.00582 0.02784 0.0297 2.12646 0 0.04061 0 -1.5107 -0.24869 0.37133 -1.65369
GLU_81 -4.86535 0.13112 6.4534 -0.20273 0.02779 0.26743 2.6972 -2.56492 -0 -0 -3.44225 -0.56139 0 0 0 -1.47774 0 0.00195 -0.05001 0.00121 0 3.16245 -0.30366 0 -2.7348 -0.36219 0.2852 -3.53727
THR_82 -6.18279 0.45301 4.20303 -0.20377 0.14183 0.07242 2.03789 -2.29379 -0 -0 -2.10069 -0.0158 0 0 0 0 0 0.00144 -0.02832 0.03474 0.10407 0 0.01142 2.26218 -1.0874 -0.04293 0.32287 -2.3106
HIS_D_83 -8.86461 0.74303 7.86135 -0.39708 0.0511 0.49722 4.53641 -3.99415 -2e-05 -0.00033 -5.13505 -0.34106 0 0 -2.15407 0 0 0.0078 0.09493 0 0 1.73995 -0.76123 0 -0.45461 -0.02006 1.2028 -5.3877
PRO_84 -5.54493 0.67567 4.02382 -0.08306 0 0.05165 2.1649 -1.86117 -0 -0 -1.50581 0.70453 0 0 0 0 0 0.00849 -0.07725 0.01236 0.59225 0 -0.2413 0 -2.4119 -0.41741 1.3251 -2.58407
HIS_85 -5.30762 0.39708 4.88561 -0.76898 0.02109 0.82674 1.48399 -2.45185 -0 -0 -0.80404 -2.28084 0 0 0 0 0 0.04959 -0.00926 0.07914 0 2.28896 -0.09135 0 -0.45461 -0.36493 0.49627 -2.00501
LEU_86 -8.85631 0.71785 4.58385 -0.68792 0.21121 0.26196 2.60075 -2.98291 -0 -0 -1.9062 0.09827 0 0 0 0 0 0.02006 -0.0126 0.14617 0.7886 0 -0.18525 0 0.18072 -0.10588 0.44511 -4.68253
ILE_87 -9.46072 1.19246 3.96325 -0.67783 0.63702 0.15029 2.6023 -2.90709 -0 -0 -1.46467 0.3412 0 0 0 0 0 0.00904 0.00797 0.00423 0.57009 0 -0.43343 0 0.73287 0.04153 0.73892 -3.95257
MET_88 -5.73172 0.43586 5.5634 -0.3386 0.06442 0.10487 2.56814 -2.81215 -2e-05 -0.00033 -2.20741 -0.04402 0 0 0 0 0 0.00829 0.02234 0.0325 1.75855 0 0.03353 0 0.60916 -0.00182 0.67941 0.74438
GLU_89 -6.07838 0.30504 8.01475 -0.3436 0.10561 0.40965 3.9306 -3.43709 -0.0196 -0.15003 -4.40104 -0.5956 0 0 0 -1.49053 0 0.00475 -0.02392 0.11611 0 3.61469 -0.06159 0 -2.7348 -0.09265 0.27665 -2.65098
LEU_90 -9.65593 1.17865 3.72698 -0.47673 0.20439 0.10796 2.33584 -2.85695 -0 -0 -2.19406 0.23743 0 0 -0.30002 0 0 0.02777 0.13279 0.01847 0.33868 0 -0.27598 0 0.18072 -0.25864 0.49305 -7.0356
TRP_91 -10.2553 1.645 4.74605 -0.90246 0.04248 0.29602 2.96034 -3.37815 -0 -0 -2.36684 -0.40802 0 0 0 0 0 0.05635 -0.02276 0.03178 0 2.08114 -0.11321 0 1.6906 -0.21627 0.64982 -3.46341
GLU_92 -5.2935 0.76319 6.17327 -0.21768 0.03232 0.3095 2.58942 -2.67224 -0.02744 -0.18584 -1.2199 -0.60392 0 0 0 0 0 0.25615 -0.05574 0.06886 0 3.00168 -0.27164 0 -2.7348 -0.36073 0.57867 0.12962
LYS_93 -3.39795 0.37057 3.91216 -0.51172 0.13289 0.32332 1.64066 -1.73557 -0 -0 -1.20287 0.02509 0 0 0 0 0 0.67896 -0.05874 0.0362 1.95853 0 -0.03214 0 -1.5107 -0.52633 0.53305 0.6354
GLY_94 -2.04961 0.26427 2.66159 -7e-05 0 0 1.07317 -1.34216 -0 -0 -1.25016 -0.43205 0 0 0 0 0 0.21637 -0.12525 0 0 0 0.35607 0 0.83697 -0.25385 0.33889 0.29418
SER_95 -4.45414 0.85281 4.43472 -0.03519 0 0.07888 2.30143 -2.07361 -0.00994 -0.06844 0.32856 -0.59374 0 0 0 0 0 0.65958 0.26008 0.18841 0.41133 0 -0.18404 0.76991 -0.77834 -0.02521 0.62272 2.68578
LYS_96 -1.56485 0.09306 1.49762 -0.30707 0.03607 0.1588 0.17913 -0.61321 -0 -0 0.59422 -0.21823 0 0 0 0 0 0.13682 -0.04906 0.00065 1.78569 0 -0.13491 0 -1.5107 -0.07621 0.61547 0.62329
LYS_97 -3.35257 0.20724 3.87122 -0.46304 0.10749 0.25809 1.7796 -1.6452 -0 -0 -1.06772 -0.13202 0 0 0 0 0 0.0316 0.02315 0.01593 1.77983 0 0.0421 0 -1.5107 -0.14709 0.26161 0.05953
GLY_98 -1.47317 0.1482 1.56455 -4e-05 0 0 0.41935 -0.71974 -0 -0 0.10339 -0.39164 0 0 0 0 0 0.02536 -0.13277 0 0 0 0.43261 0 0.83697 0.02315 0.32381 1.16002
LEU_99 -3.45642 0.48321 2.28393 -0.50989 0.19538 0.14369 1.15861 -1.23034 -0 -0 -0.71058 0.12951 0 0 0 0 0 0.02881 -0.05888 0.06816 0.11417 0 -0.17921 0 0.18072 -0.21557 0.43261 -1.14209
LEU_100 -4.94402 1.44425 4.05848 -0.6644 0.33204 0.30233 2.31058 -1.96595 -0.02256 -0.15054 -1.21022 -0.12827 0 0 0 0 0 0.08281 -0.03844 0.13338 1.90039 0 -0.26199 0 0.18072 0.7781 1.5896 3.72629
PRO_101 -4.87817 1.25174 2.822 -0.08168 9e-05 0.04858 0.56149 -1.08558 -0 -0 -0.03585 0.61981 0 0 0 0 0 0.12191 -0.1286 0.03158 0.41667 0 -0.59488 0 -2.4119 0.93757 1.72785 -0.67738
LEU_102 -3.12162 0.47784 2.51349 -0.50613 0.20791 0.13409 1.35597 -1.29401 -0.00011 -0.00058 -0.87548 0.18107 0 0 0 0 0 0.07708 0.08959 0.05914 0.29743 0 -0.26841 0 0.18072 -0.29711 0.79561 0.0065
SER_103 -2.21559 0.20666 2.95609 -0.02935 0 0.04748 1.67528 -1.34766 -0.02047 -0.11792 -0.83352 -0.94564 0 0 0 0 0 0.08944 -0.05565 0.03 0.90033 0 0.00584 0.6042 -0.77834 -0.4475 0.48738 0.21105
SER:CtermProteinFull_104 -2.33455 0.10652 2.45795 -0.03424 0.00198 0.04221 0.82872 -1.08949 -0.00011 -0.00058 -0.66163 1.18644 0 0 -0.43834 0 0 0.07455 0 0.00148 0.5875 0 0 0.60691 -0.77834 -0.29147 0.1802 0.44571
VRT_105 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.82592 0 0 0 0 0 0 0 0 0 7.82592
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59381 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 257.212 tmscore: 0.73720 7keuA_205 prob: 100 ident: 53.66
ATOM      1  N   PRO A   1      11.427  10.016 -18.803  1.00  8.380          N  
ATOM      2  CA  PRO A   1      10.542   9.816 -19.947  1.00  7.860          C  
ATOM      3  C   PRO A   1       9.186   9.227 -19.553  1.00  6.750          C  
ATOM      4  O   PRO A   1       8.155   9.858 -19.779  1.00  6.220          O  
ATOM      5  CB  PRO A   1      11.355   8.877 -20.854  1.00 11.790          C  
ATOM      6  CG  PRO A   1      12.282   8.137 -19.929  1.00 11.790          C  
ATOM      7  CD  PRO A   1      12.606   9.130 -18.837  1.00 11.790          C  
ATOM      8  HA  PRO A   1      10.393  10.784 -20.450  1.00  9.430          H  
ATOM      9 1HB  PRO A   1      10.673   8.203 -21.397  1.00 14.150          H  
ATOM     10 2HB  PRO A   1      11.891   9.463 -21.615  1.00 14.150          H  
ATOM     11 1HG  PRO A   1      11.828   7.210 -19.560  1.00 14.150          H  
ATOM     12 2HG  PRO A   1      13.184   7.835 -20.485  1.00 14.150          H  
ATOM     13 1HD  PRO A   1      12.716   8.620 -17.868  1.00 14.150          H  
ATOM     14 2HD  PRO A   1      13.505   9.712 -19.093  1.00 14.150          H  
ATOM     15 1H   PRO A   1      11.006   9.827 -17.853  1.00 14.150          H  
ATOM     16 2H   PRO A   1      11.818  10.969 -18.698  1.00 14.150          H  
ATOM     17  N   SER A   2       9.178   8.027 -18.972  1.00  6.560          N  
ATOM     18  CA  SER A   2       7.920   7.420 -18.558  1.00  5.720          C  
ATOM     19  C   SER A   2       7.288   8.270 -17.455  1.00  4.920          C  
ATOM     20  O   SER A   2       8.013   8.769 -16.589  1.00  4.970          O  
ATOM     21  CB  SER A   2       8.154   6.009 -18.039  1.00  8.340          C  
ATOM     22  OG  SER A   2       8.643   5.168 -19.048  1.00  8.340          O  
ATOM     23  H   SER A   2      10.030   7.515 -18.809  1.00  7.870          H  
ATOM     24  HA  SER A   2       7.282   7.374 -19.435  1.00  6.860          H  
ATOM     25 1HB  SER A   2       8.865   6.042 -17.215  1.00 10.010          H  
ATOM     26 2HB  SER A   2       7.221   5.606 -17.643  1.00 10.010          H  
ATOM     27  HG  SER A   2       8.745   4.300 -18.645  1.00 10.010          H  
ATOM     28  N   PRO A   3       5.957   8.458 -17.446  1.00  4.470          N  
ATOM     29  CA  PRO A   3       5.231   9.184 -16.428  1.00  4.130          C  
ATOM     30  C   PRO A   3       5.193   8.385 -15.145  1.00  3.400          C  
ATOM     31  O   PRO A   3       5.099   7.158 -15.207  1.00  3.510          O  
ATOM     32  CB  PRO A   3       3.840   9.343 -17.056  1.00  6.200          C  
ATOM     33  CG  PRO A   3       3.705   8.156 -17.996  1.00  6.200          C  
ATOM     34  CD  PRO A   3       5.109   7.907 -18.524  1.00  6.200          C  
ATOM     35  HA  PRO A   3       5.713  10.162 -16.269  1.00  4.960          H  
ATOM     36 1HB  PRO A   3       3.068   9.353 -16.270  1.00  7.430          H  
ATOM     37 2HB  PRO A   3       3.775  10.309 -17.580  1.00  7.430          H  
ATOM     38 1HG  PRO A   3       3.300   7.286 -17.455  1.00  7.430          H  
ATOM     39 2HG  PRO A   3       2.988   8.390 -18.801  1.00  7.430          H  
ATOM     40 1HD  PRO A   3       5.255   6.823 -18.631  1.00  7.430          H  
ATOM     41 2HD  PRO A   3       5.272   8.458 -19.468  1.00  7.430          H  
ATOM     42  N   LEU A   4       5.120   9.088 -14.007  1.00  3.120          N  
ATOM     43  CA  LEU A   4       5.011   8.496 -12.667  1.00  2.780          C  
ATOM     44  C   LEU A   4       3.969   7.402 -12.539  1.00  1.880          C  
ATOM     45  O   LEU A   4       4.163   6.450 -11.773  1.00  2.260          O  
ATOM     46  CB  LEU A   4       4.726   9.577 -11.613  1.00  4.030          C  
ATOM     47  CG  LEU A   4       4.548   9.075 -10.129  1.00  4.030          C  
ATOM     48  CD1 LEU A   4       5.830   8.373  -9.606  1.00  4.030          C  
ATOM     49  CD2 LEU A   4       4.189  10.256  -9.246  1.00  4.030          C  
ATOM     50  H   LEU A   4       5.192  10.096 -14.070  1.00  3.740          H  
ATOM     51  HA  LEU A   4       5.980   8.054 -12.443  1.00  3.340          H  
ATOM     52 1HB  LEU A   4       5.541  10.297 -11.625  1.00  4.830          H  
ATOM     53 2HB  LEU A   4       3.806  10.093 -11.892  1.00  4.830          H  
ATOM     54  HG  LEU A   4       3.740   8.366 -10.097  1.00  4.830          H  
ATOM     55 1HD1 LEU A   4       5.661   8.032  -8.577  1.00  4.830          H  
ATOM     56 2HD1 LEU A   4       6.067   7.510 -10.223  1.00  4.830          H  
ATOM     57 3HD1 LEU A   4       6.664   9.071  -9.623  1.00  4.830          H  
ATOM     58 1HD2 LEU A   4       4.037   9.906  -8.221  1.00  4.830          H  
ATOM     59 2HD2 LEU A   4       4.995  10.990  -9.264  1.00  4.830          H  
ATOM     60 3HD2 LEU A   4       3.269  10.713  -9.614  1.00  4.830          H  
ATOM     61  N   ASP A   5       2.845   7.540 -13.230  1.00  1.080          N  
ATOM     62  CA  ASP A   5       1.809   6.559 -13.072  1.00  0.610          C  
ATOM     63  C   ASP A   5       2.293   5.139 -13.354  1.00  0.500          C  
ATOM     64  O   ASP A   5       1.883   4.206 -12.665  1.00  0.540          O  
ATOM     65  CB  ASP A   5       0.671   6.838 -14.055  1.00  1.040          C  
ATOM     66  CG  ASP A   5      -0.144   8.102 -13.768  1.00  1.040          C  
ATOM     67  OD1 ASP A   5      -0.038   8.670 -12.713  1.00  1.040          O  
ATOM     68  OD2 ASP A   5      -0.863   8.491 -14.649  1.00  1.040          O  
ATOM     69  H   ASP A   5       2.683   8.343 -13.820  1.00  1.300          H  
ATOM     70  HA  ASP A   5       1.439   6.609 -12.047  1.00  0.730          H  
ATOM     71 1HB  ASP A   5       1.084   6.916 -15.061  1.00  1.250          H  
ATOM     72 2HB  ASP A   5      -0.011   5.988 -14.054  1.00  1.250          H  
ATOM     73  N   ALA A   6       3.141   4.934 -14.370  1.00  0.530          N  
ATOM     74  CA  ALA A   6       3.496   3.556 -14.669  1.00  0.510          C  
ATOM     75  C   ALA A   6       4.319   2.967 -13.512  1.00  0.370          C  
ATOM     76  O   ALA A   6       3.916   1.932 -12.981  1.00  0.290          O  
ATOM     77  CB  ALA A   6       4.156   3.441 -16.046  1.00  0.720          C  
ATOM     78  H   ALA A   6       3.553   5.718 -14.884  1.00  0.640          H  
ATOM     79  HA  ALA A   6       2.575   2.973 -14.721  1.00  0.610          H  
ATOM     80 1HB  ALA A   6       4.355   2.386 -16.253  1.00  0.870          H  
ATOM     81 2HB  ALA A   6       3.458   3.826 -16.788  1.00  0.870          H  
ATOM     82 3HB  ALA A   6       5.052   3.981 -16.145  1.00  0.870          H  
ATOM     83  N   PRO A   7       5.431   3.583 -13.019  1.00  0.390          N  
ATOM     84  CA  PRO A   7       6.153   3.119 -11.852  1.00  0.380          C  
ATOM     85  C   PRO A   7       5.243   2.860 -10.668  1.00  0.320          C  
ATOM     86  O   PRO A   7       5.466   1.896  -9.940  1.00  0.370          O  
ATOM     87  CB  PRO A   7       7.121   4.269 -11.585  1.00  0.570          C  
ATOM     88  CG  PRO A   7       7.402   4.820 -12.945  1.00  0.570          C  
ATOM     89  CD  PRO A   7       6.101   4.725 -13.680  1.00  0.570          C  
ATOM     90  HA  PRO A   7       6.708   2.212 -12.106  1.00  0.460          H  
ATOM     91 1HB  PRO A   7       6.637   5.014 -10.926  1.00  0.680          H  
ATOM     92 2HB  PRO A   7       8.014   3.905 -11.062  1.00  0.680          H  
ATOM     93 1HG  PRO A   7       7.754   5.862 -12.869  1.00  0.680          H  
ATOM     94 2HG  PRO A   7       8.204   4.248 -13.430  1.00  0.680          H  
ATOM     95 1HD  PRO A   7       5.576   5.607 -13.549  1.00  0.680          H  
ATOM     96 2HD  PRO A   7       6.363   4.544 -14.693  1.00  0.680          H  
ATOM     97  N   GLN A   8       4.184   3.666 -10.500  1.00  0.280          N  
ATOM     98  CA  GLN A   8       3.270   3.429  -9.391  1.00  0.300          C  
ATOM     99  C   GLN A   8       2.560   2.093  -9.481  1.00  0.240          C  
ATOM    100  O   GLN A   8       2.349   1.445  -8.449  1.00  0.220          O  
ATOM    101  CB  GLN A   8       2.260   4.556  -9.233  1.00  0.410          C  
ATOM    102  CG  GLN A   8       2.873   5.821  -8.688  1.00  0.410          C  
ATOM    103  CD  GLN A   8       1.900   6.963  -8.553  1.00  0.410          C  
ATOM    104  OE1 GLN A   8       1.135   7.270  -9.468  1.00  0.410          O  
ATOM    105  NE2 GLN A   8       1.901   7.589  -7.378  1.00  0.410          N  
ATOM    106  H   GLN A   8       4.050   4.494 -11.094  1.00  0.340          H  
ATOM    107  HA  GLN A   8       3.853   3.403  -8.485  1.00  0.360          H  
ATOM    108 1HB  GLN A   8       1.825   4.789 -10.198  1.00  0.490          H  
ATOM    109 2HB  GLN A   8       1.463   4.232  -8.590  1.00  0.490          H  
ATOM    110 1HG  GLN A   8       3.272   5.601  -7.703  1.00  0.490          H  
ATOM    111 2HG  GLN A   8       3.681   6.119  -9.338  1.00  0.490          H  
ATOM    112 1HE2 GLN A   8       1.280   8.348  -7.205  1.00  0.490          H  
ATOM    113 2HE2 GLN A   8       2.531   7.260  -6.626  1.00  0.490          H  
ATOM    114  N   LEU A   9       2.191   1.672 -10.694  1.00  0.260          N  
ATOM    115  CA  LEU A   9       1.495   0.403 -10.857  1.00  0.210          C  
ATOM    116  C   LEU A   9       2.471  -0.739 -10.714  1.00  0.200          C  
ATOM    117  O   LEU A   9       2.157  -1.775 -10.118  1.00  0.210          O  
ATOM    118  CB  LEU A   9       0.848   0.280 -12.244  1.00  0.310          C  
ATOM    119  CG  LEU A   9      -0.583   0.781 -12.409  1.00  0.310          C  
ATOM    120  CD1 LEU A   9      -0.672   2.282 -12.214  1.00  0.310          C  
ATOM    121  CD2 LEU A   9      -1.076   0.356 -13.801  1.00  0.310          C  
ATOM    122  H   LEU A   9       2.410   2.249 -11.521  1.00  0.310          H  
ATOM    123  HA  LEU A   9       0.729   0.316 -10.089  1.00  0.250          H  
ATOM    124 1HB  LEU A   9       1.473   0.829 -12.958  1.00  0.380          H  
ATOM    125 2HB  LEU A   9       0.865  -0.771 -12.540  1.00  0.380          H  
ATOM    126  HG  LEU A   9      -1.187   0.340 -11.653  1.00  0.380          H  
ATOM    127 1HD1 LEU A   9      -1.709   2.597 -12.325  1.00  0.380          H  
ATOM    128 2HD1 LEU A   9      -0.322   2.559 -11.222  1.00  0.380          H  
ATOM    129 3HD1 LEU A   9      -0.063   2.773 -12.964  1.00  0.380          H  
ATOM    130 1HD2 LEU A   9      -2.108   0.676 -13.941  1.00  0.380          H  
ATOM    131 2HD2 LEU A   9      -0.443   0.816 -14.564  1.00  0.380          H  
ATOM    132 3HD2 LEU A   9      -1.016  -0.727 -13.898  1.00  0.380          H  
ATOM    133  N   LEU A  10       3.669  -0.551 -11.253  1.00  0.210          N  
ATOM    134  CA  LEU A  10       4.660  -1.606 -11.219  1.00  0.240          C  
ATOM    135  C   LEU A  10       5.042  -1.867  -9.766  1.00  0.270          C  
ATOM    136  O   LEU A  10       5.132  -3.014  -9.311  1.00  0.320          O  
ATOM    137  CB  LEU A  10       5.884  -1.136 -12.011  1.00  0.320          C  
ATOM    138  CG  LEU A  10       5.647  -0.892 -13.533  1.00  0.320          C  
ATOM    139  CD1 LEU A  10       6.883  -0.267 -14.136  1.00  0.320          C  
ATOM    140  CD2 LEU A  10       5.279  -2.151 -14.218  1.00  0.320          C  
ATOM    141  H   LEU A  10       3.859   0.334 -11.737  1.00  0.250          H  
ATOM    142  HA  LEU A  10       4.237  -2.516 -11.631  1.00  0.290          H  
ATOM    143 1HB  LEU A  10       6.234  -0.203 -11.576  1.00  0.390          H  
ATOM    144 2HB  LEU A  10       6.669  -1.881 -11.904  1.00  0.390          H  
ATOM    145  HG  LEU A  10       4.830  -0.195 -13.666  1.00  0.390          H  
ATOM    146 1HD1 LEU A  10       6.697  -0.076 -15.189  1.00  0.390          H  
ATOM    147 2HD1 LEU A  10       7.105   0.663 -13.644  1.00  0.390          H  
ATOM    148 3HD1 LEU A  10       7.722  -0.940 -14.022  1.00  0.390          H  
ATOM    149 1HD2 LEU A  10       5.107  -1.933 -15.268  1.00  0.390          H  
ATOM    150 2HD2 LEU A  10       6.076  -2.872 -14.110  1.00  0.390          H  
ATOM    151 3HD2 LEU A  10       4.363  -2.548 -13.805  1.00  0.390          H  
ATOM    152  N   HIS A  11       5.185  -0.772  -9.019  1.00  0.250          N  
ATOM    153  CA  HIS A  11       5.513  -0.792  -7.616  1.00  0.320          C  
ATOM    154  C   HIS A  11       4.380  -1.451  -6.846  1.00  0.270          C  
ATOM    155  O   HIS A  11       4.620  -2.334  -6.032  1.00  0.260          O  
ATOM    156  CB  HIS A  11       5.756   0.622  -7.094  1.00  0.420          C  
ATOM    157  CG  HIS A  11       6.248   0.657  -5.706  1.00  0.420          C  
ATOM    158  ND1 HIS A  11       7.573   0.396  -5.369  1.00  0.420          N  
ATOM    159  CD2 HIS A  11       5.613   0.885  -4.558  1.00  0.420          C  
ATOM    160  CE1 HIS A  11       7.705   0.485  -4.056  1.00  0.420          C  
ATOM    161  NE2 HIS A  11       6.536   0.779  -3.552  1.00  0.420          N  
ATOM    162  H   HIS A  11       5.114   0.144  -9.463  1.00  0.300          H  
ATOM    163  HA  HIS A  11       6.417  -1.377  -7.455  1.00  0.380          H  
ATOM    164 1HB  HIS A  11       6.485   1.125  -7.724  1.00  0.500          H  
ATOM    165 2HB  HIS A  11       4.832   1.202  -7.148  1.00  0.500          H  
ATOM    166  HD2 HIS A  11       4.556   1.104  -4.442  1.00  0.500          H  
ATOM    167  HE1 HIS A  11       8.621   0.333  -3.492  1.00  0.500          H  
ATOM    168  HE2 HIS A  11       6.299   0.903  -2.565  1.00  0.500          H  
ATOM    169  N   PHE A  12       3.126  -1.047  -7.108  1.00  0.250          N  
ATOM    170  CA  PHE A  12       1.962  -1.599  -6.418  1.00  0.230          C  
ATOM    171  C   PHE A  12       1.979  -3.124  -6.471  1.00  0.190          C  
ATOM    172  O   PHE A  12       1.828  -3.810  -5.454  1.00  0.190          O  
ATOM    173  CB  PHE A  12       0.676  -1.139  -7.110  1.00  0.330          C  
ATOM    174  CG  PHE A  12      -0.588  -1.584  -6.475  1.00  0.330          C  
ATOM    175  CD1 PHE A  12      -1.251  -0.724  -5.644  1.00  0.330          C  
ATOM    176  CD2 PHE A  12      -1.112  -2.853  -6.668  1.00  0.330          C  
ATOM    177  CE1 PHE A  12      -2.410  -1.088  -5.029  1.00  0.330          C  
ATOM    178  CE2 PHE A  12      -2.248  -3.212  -6.049  1.00  0.330          C  
ATOM    179  CZ  PHE A  12      -2.901  -2.329  -5.234  1.00  0.330          C  
ATOM    180  H   PHE A  12       2.962  -0.282  -7.771  1.00  0.300          H  
ATOM    181  HA  PHE A  12       1.978  -1.269  -5.381  1.00  0.280          H  
ATOM    182 1HB  PHE A  12       0.670  -0.052  -7.161  1.00  0.400          H  
ATOM    183 2HB  PHE A  12       0.673  -1.498  -8.131  1.00  0.400          H  
ATOM    184  HD1 PHE A  12      -0.829   0.254  -5.490  1.00  0.400          H  
ATOM    185  HD2 PHE A  12      -0.609  -3.566  -7.319  1.00  0.400          H  
ATOM    186  HE1 PHE A  12      -2.932  -0.392  -4.375  1.00  0.400          H  
ATOM    187  HE2 PHE A  12      -2.648  -4.202  -6.203  1.00  0.400          H  
ATOM    188  HZ  PHE A  12      -3.810  -2.623  -4.756  1.00  0.400          H  
ATOM    189  N   VAL A  13       2.187  -3.671  -7.669  1.00  0.180          N  
ATOM    190  CA  VAL A  13       2.156  -5.113  -7.842  1.00  0.180          C  
ATOM    191  C   VAL A  13       3.155  -5.834  -6.944  1.00  0.220          C  
ATOM    192  O   VAL A  13       2.801  -6.858  -6.358  1.00  0.310          O  
ATOM    193  CB  VAL A  13       2.377  -5.480  -9.328  1.00  0.250          C  
ATOM    194  CG1 VAL A  13       2.597  -6.986  -9.499  1.00  0.250          C  
ATOM    195  CG2 VAL A  13       1.122  -5.059 -10.134  1.00  0.250          C  
ATOM    196  H   VAL A  13       2.315  -3.053  -8.479  1.00  0.220          H  
ATOM    197  HA  VAL A  13       1.159  -5.455  -7.569  1.00  0.220          H  
ATOM    198  HB  VAL A  13       3.262  -4.953  -9.704  1.00  0.300          H  
ATOM    199 1HG1 VAL A  13       2.740  -7.208 -10.555  1.00  0.300          H  
ATOM    200 2HG1 VAL A  13       3.480  -7.311  -8.947  1.00  0.300          H  
ATOM    201 3HG1 VAL A  13       1.725  -7.509  -9.130  1.00  0.300          H  
ATOM    202 1HG2 VAL A  13       1.266  -5.301 -11.186  1.00  0.300          H  
ATOM    203 2HG2 VAL A  13       0.247  -5.591  -9.757  1.00  0.300          H  
ATOM    204 3HG2 VAL A  13       0.963  -3.989 -10.030  1.00  0.300          H  
ATOM    205  N   ASP A  14       4.382  -5.330  -6.804  1.00  0.220          N  
ATOM    206  CA  ASP A  14       5.293  -6.020  -5.890  1.00  0.260          C  
ATOM    207  C   ASP A  14       5.119  -5.589  -4.408  1.00  0.290          C  
ATOM    208  O   ASP A  14       5.176  -6.424  -3.503  1.00  0.450          O  
ATOM    209  CB  ASP A  14       6.738  -5.788  -6.320  1.00  0.350          C  
ATOM    210  CG  ASP A  14       7.077  -6.437  -7.674  1.00  0.350          C  
ATOM    211  OD1 ASP A  14       6.950  -7.648  -7.811  1.00  0.350          O  
ATOM    212  OD2 ASP A  14       7.489  -5.712  -8.568  1.00  0.350          O  
ATOM    213  H   ASP A  14       4.665  -4.510  -7.363  1.00  0.260          H  
ATOM    214  HA  ASP A  14       5.089  -7.087  -5.955  1.00  0.310          H  
ATOM    215 1HB  ASP A  14       6.914  -4.710  -6.396  1.00  0.420          H  
ATOM    216 2HB  ASP A  14       7.412  -6.176  -5.557  1.00  0.420          H  
ATOM    217  N   GLN A  15       4.836  -4.310  -4.152  1.00  0.230          N  
ATOM    218  CA  GLN A  15       4.692  -3.770  -2.792  1.00  0.250          C  
ATOM    219  C   GLN A  15       3.588  -4.425  -1.988  1.00  0.250          C  
ATOM    220  O   GLN A  15       3.733  -4.654  -0.786  1.00  0.270          O  
ATOM    221  CB  GLN A  15       4.443  -2.259  -2.831  1.00  0.340          C  
ATOM    222  CG  GLN A  15       4.250  -1.601  -1.446  1.00  0.340          C  
ATOM    223  CD  GLN A  15       4.180  -0.080  -1.523  1.00  0.340          C  
ATOM    224  OE1 GLN A  15       5.187   0.607  -1.279  1.00  0.340          O  
ATOM    225  NE2 GLN A  15       3.026   0.453  -1.894  1.00  0.340          N  
ATOM    226  H   GLN A  15       4.757  -3.666  -4.929  1.00  0.280          H  
ATOM    227  HA  GLN A  15       5.629  -3.944  -2.266  1.00  0.300          H  
ATOM    228 1HB  GLN A  15       5.279  -1.780  -3.327  1.00  0.410          H  
ATOM    229 2HB  GLN A  15       3.554  -2.058  -3.431  1.00  0.410          H  
ATOM    230 1HG  GLN A  15       3.308  -1.951  -1.019  1.00  0.410          H  
ATOM    231 2HG  GLN A  15       5.080  -1.881  -0.800  1.00  0.410          H  
ATOM    232 1HE2 GLN A  15       2.926   1.468  -1.990  1.00  0.410          H  
ATOM    233 2HE2 GLN A  15       2.251  -0.146  -2.096  1.00  0.410          H  
ATOM    234  N   TYR A  16       2.483  -4.728  -2.648  1.00  0.240          N  
ATOM    235  CA  TYR A  16       1.330  -5.323  -2.009  1.00  0.270          C  
ATOM    236  C   TYR A  16       1.224  -6.806  -2.280  1.00  0.250          C  
ATOM    237  O   TYR A  16       0.170  -7.397  -2.045  1.00  0.250          O  
ATOM    238  CB  TYR A  16       0.053  -4.642  -2.482  1.00  0.370          C  
ATOM    239  CG  TYR A  16      -0.065  -3.228  -2.077  1.00  0.370          C  
ATOM    240  CD1 TYR A  16       0.208  -2.245  -2.959  1.00  0.370          C  
ATOM    241  CD2 TYR A  16      -0.468  -2.920  -0.822  1.00  0.370          C  
ATOM    242  CE1 TYR A  16       0.070  -0.942  -2.601  1.00  0.370          C  
ATOM    243  CE2 TYR A  16      -0.624  -1.618  -0.451  1.00  0.370          C  
ATOM    244  CZ  TYR A  16      -0.353  -0.631  -1.348  1.00  0.370          C  
ATOM    245  OH  TYR A  16      -0.529   0.670  -1.016  1.00  0.370          O  
ATOM    246  H   TYR A  16       2.420  -4.488  -3.642  1.00  0.290          H  
ATOM    247  HA  TYR A  16       1.426  -5.187  -0.933  1.00  0.320          H  
ATOM    248 1HB  TYR A  16      -0.004  -4.690  -3.574  1.00  0.440          H  
ATOM    249 2HB  TYR A  16      -0.807  -5.174  -2.088  1.00  0.440          H  
ATOM    250  HD1 TYR A  16       0.524  -2.498  -3.950  1.00  0.440          H  
ATOM    251  HD2 TYR A  16      -0.682  -3.714  -0.126  1.00  0.440          H  
ATOM    252  HE1 TYR A  16       0.280  -0.153  -3.317  1.00  0.440          H  
ATOM    253  HE2 TYR A  16      -0.969  -1.368   0.553  1.00  0.440          H  
ATOM    254  HH  TYR A  16      -1.184   0.729  -0.292  1.00  0.440          H  
ATOM    255  N   ARG A  17       2.300  -7.441  -2.742  1.00  0.260          N  
ATOM    256  CA  ARG A  17       2.241  -8.861  -3.059  1.00  0.240          C  
ATOM    257  C   ARG A  17       1.572  -9.695  -1.975  1.00  0.210          C  
ATOM    258  O   ARG A  17       0.647 -10.454  -2.259  1.00  0.180          O  
ATOM    259  CB  ARG A  17       3.646  -9.391  -3.287  1.00  0.340          C  
ATOM    260  CG  ARG A  17       3.715 -10.847  -3.636  1.00  0.340          C  
ATOM    261  CD  ARG A  17       5.090 -11.336  -3.866  1.00  0.340          C  
ATOM    262  NE  ARG A  17       5.767 -10.617  -4.954  1.00  0.340          N  
ATOM    263  CZ  ARG A  17       7.007 -10.907  -5.426  1.00  0.340          C  
ATOM    264  NH1 ARG A  17       7.687 -11.926  -4.936  1.00  0.340          N  
ATOM    265  NH2 ARG A  17       7.562 -10.178  -6.383  1.00  0.340          N  
ATOM    266  H   ARG A  17       3.179  -6.935  -2.907  1.00  0.310          H  
ATOM    267  HA  ARG A  17       1.675  -8.976  -3.985  1.00  0.290          H  
ATOM    268 1HB  ARG A  17       4.097  -8.828  -4.101  1.00  0.410          H  
ATOM    269 2HB  ARG A  17       4.255  -9.223  -2.400  1.00  0.410          H  
ATOM    270 1HG  ARG A  17       3.320 -11.419  -2.809  1.00  0.410          H  
ATOM    271 2HG  ARG A  17       3.128 -11.022  -4.490  1.00  0.410          H  
ATOM    272 1HD  ARG A  17       5.670 -11.204  -2.951  1.00  0.410          H  
ATOM    273 2HD  ARG A  17       5.047 -12.395  -4.122  1.00  0.410          H  
ATOM    274  HE  ARG A  17       5.288  -9.823  -5.356  1.00  0.410          H  
ATOM    275 1HH1 ARG A  17       7.298 -12.500  -4.209  1.00  0.410          H  
ATOM    276 2HH1 ARG A  17       8.615 -12.129  -5.304  1.00  0.410          H  
ATOM    277 1HH2 ARG A  17       7.084  -9.354  -6.795  1.00  0.410          H  
ATOM    278 2HH2 ARG A  17       8.501 -10.429  -6.721  1.00  0.410          H  
ATOM    279  N   GLU A  18       2.001  -9.546  -0.724  1.00  0.230          N  
ATOM    280  CA  GLU A  18       1.433 -10.368   0.340  1.00  0.220          C  
ATOM    281  C   GLU A  18      -0.039 -10.067   0.607  1.00  0.180          C  
ATOM    282  O   GLU A  18      -0.801 -10.972   0.973  1.00  0.190          O  
ATOM    283  CB  GLU A  18       2.237 -10.207   1.628  1.00  0.310          C  
ATOM    284  CG  GLU A  18       3.643 -10.814   1.574  1.00  0.310          C  
ATOM    285  CD  GLU A  18       3.625 -12.313   1.336  1.00  0.310          C  
ATOM    286  OE1 GLU A  18       2.789 -12.977   1.909  1.00  0.310          O  
ATOM    287  OE2 GLU A  18       4.453 -12.788   0.591  1.00  0.310          O  
ATOM    288  H   GLU A  18       2.743  -8.887  -0.530  1.00  0.280          H  
ATOM    289  HA  GLU A  18       1.503 -11.411   0.031  1.00  0.260          H  
ATOM    290 1HB  GLU A  18       2.338  -9.148   1.860  1.00  0.370          H  
ATOM    291 2HB  GLU A  18       1.699 -10.673   2.453  1.00  0.370          H  
ATOM    292 1HG  GLU A  18       4.202 -10.338   0.769  1.00  0.370          H  
ATOM    293 2HG  GLU A  18       4.155 -10.602   2.512  1.00  0.370          H  
ATOM    294  N   GLN A  19      -0.438  -8.797   0.468  1.00  0.190          N  
ATOM    295  CA  GLN A  19      -1.821  -8.420   0.724  1.00  0.200          C  
ATOM    296  C   GLN A  19      -2.718  -8.939  -0.394  1.00  0.180          C  
ATOM    297  O   GLN A  19      -3.856  -9.339  -0.148  1.00  0.210          O  
ATOM    298  CB  GLN A  19      -1.951  -6.906   0.910  1.00  0.280          C  
ATOM    299  CG  GLN A  19      -1.280  -6.408   2.199  1.00  0.280          C  
ATOM    300  CD  GLN A  19      -1.359  -4.896   2.430  1.00  0.280          C  
ATOM    301  OE1 GLN A  19      -2.433  -4.307   2.611  1.00  0.280          O  
ATOM    302  NE2 GLN A  19      -0.196  -4.259   2.447  1.00  0.280          N  
ATOM    303  H   GLN A  19       0.229  -8.102   0.150  1.00  0.230          H  
ATOM    304  HA  GLN A  19      -2.139  -8.895   1.650  1.00  0.240          H  
ATOM    305 1HB  GLN A  19      -1.510  -6.388   0.055  1.00  0.330          H  
ATOM    306 2HB  GLN A  19      -3.000  -6.646   0.955  1.00  0.330          H  
ATOM    307 1HG  GLN A  19      -1.762  -6.900   3.042  1.00  0.330          H  
ATOM    308 2HG  GLN A  19      -0.229  -6.688   2.167  1.00  0.330          H  
ATOM    309 1HE2 GLN A  19      -0.166  -3.271   2.609  1.00  0.330          H  
ATOM    310 2HE2 GLN A  19       0.657  -4.763   2.307  1.00  0.330          H  
ATOM    311  N   LEU A  20      -2.218  -8.902  -1.626  1.00  0.170          N  
ATOM    312  CA  LEU A  20      -2.963  -9.385  -2.775  1.00  0.160          C  
ATOM    313  C   LEU A  20      -3.104 -10.902  -2.700  1.00  0.150          C  
ATOM    314  O   LEU A  20      -4.178 -11.450  -2.940  1.00  0.170          O  
ATOM    315  CB  LEU A  20      -2.253  -8.928  -4.056  1.00  0.230          C  
ATOM    316  CG  LEU A  20      -2.303  -7.380  -4.337  1.00  0.230          C  
ATOM    317  CD1 LEU A  20      -1.314  -7.004  -5.453  1.00  0.230          C  
ATOM    318  CD2 LEU A  20      -3.729  -6.980  -4.759  1.00  0.230          C  
ATOM    319  H   LEU A  20      -1.284  -8.506  -1.760  1.00  0.200          H  
ATOM    320  HA  LEU A  20      -3.959  -8.959  -2.738  1.00  0.190          H  
ATOM    321 1HB  LEU A  20      -1.201  -9.212  -3.972  1.00  0.270          H  
ATOM    322 2HB  LEU A  20      -2.692  -9.450  -4.907  1.00  0.270          H  
ATOM    323  HG  LEU A  20      -2.017  -6.842  -3.436  1.00  0.270          H  
ATOM    324 1HD1 LEU A  20      -1.342  -5.941  -5.619  1.00  0.270          H  
ATOM    325 2HD1 LEU A  20      -0.297  -7.284  -5.150  1.00  0.270          H  
ATOM    326 3HD1 LEU A  20      -1.574  -7.512  -6.366  1.00  0.270          H  
ATOM    327 1HD2 LEU A  20      -3.753  -5.919  -4.952  1.00  0.270          H  
ATOM    328 2HD2 LEU A  20      -4.011  -7.517  -5.657  1.00  0.270          H  
ATOM    329 3HD2 LEU A  20      -4.438  -7.208  -3.980  1.00  0.270          H  
ATOM    330  N   ILE A  21      -2.057 -11.597  -2.263  1.00  0.150          N  
ATOM    331  CA  ILE A  21      -2.160 -13.043  -2.145  1.00  0.140          C  
ATOM    332  C   ILE A  21      -3.226 -13.396  -1.113  1.00  0.160          C  
ATOM    333  O   ILE A  21      -4.115 -14.206  -1.373  1.00  0.220          O  
ATOM    334  CB  ILE A  21      -0.803 -13.669  -1.759  1.00  0.200          C  
ATOM    335  CG1 ILE A  21       0.174 -13.501  -2.920  1.00  0.200          C  
ATOM    336  CG2 ILE A  21      -0.984 -15.139  -1.428  1.00  0.200          C  
ATOM    337  CD1 ILE A  21       1.621 -13.769  -2.587  1.00  0.200          C  
ATOM    338  H   ILE A  21      -1.171 -11.120  -2.077  1.00  0.180          H  
ATOM    339  HA  ILE A  21      -2.471 -13.441  -3.100  1.00  0.170          H  
ATOM    340  HB  ILE A  21      -0.391 -13.141  -0.895  1.00  0.240          H  
ATOM    341 1HG1 ILE A  21      -0.116 -14.180  -3.704  1.00  0.240          H  
ATOM    342 2HG1 ILE A  21       0.090 -12.501  -3.294  1.00  0.240          H  
ATOM    343 1HG2 ILE A  21      -0.043 -15.591  -1.159  1.00  0.240          H  
ATOM    344 2HG2 ILE A  21      -1.670 -15.268  -0.600  1.00  0.240          H  
ATOM    345 3HG2 ILE A  21      -1.378 -15.626  -2.297  1.00  0.240          H  
ATOM    346 1HD1 ILE A  21       2.226 -13.619  -3.478  1.00  0.240          H  
ATOM    347 2HD1 ILE A  21       1.946 -13.079  -1.807  1.00  0.240          H  
ATOM    348 3HD1 ILE A  21       1.749 -14.777  -2.240  1.00  0.240          H  
ATOM    349  N   ALA A  22      -3.151 -12.755   0.050  1.00  0.150          N  
ATOM    350  CA  ALA A  22      -4.110 -12.943   1.126  1.00  0.180          C  
ATOM    351  C   ALA A  22      -5.561 -12.533   0.786  1.00  0.160          C  
ATOM    352  O   ALA A  22      -6.502 -13.120   1.328  1.00  0.310          O  
ATOM    353  CB  ALA A  22      -3.650 -12.153   2.334  1.00  0.240          C  
ATOM    354  H   ALA A  22      -2.374 -12.106   0.214  1.00  0.180          H  
ATOM    355  HA  ALA A  22      -4.116 -14.003   1.374  1.00  0.220          H  
ATOM    356 1HB  ALA A  22      -4.331 -12.325   3.164  1.00  0.290          H  
ATOM    357 2HB  ALA A  22      -2.644 -12.467   2.610  1.00  0.290          H  
ATOM    358 3HB  ALA A  22      -3.641 -11.092   2.080  1.00  0.290          H  
ATOM    359  N   ARG A  23      -5.754 -11.500  -0.054  1.00  0.190          N  
ATOM    360  CA  ARG A  23      -7.094 -10.978  -0.328  1.00  0.200          C  
ATOM    361  C   ARG A  23      -7.770 -11.288  -1.678  1.00  0.200          C  
ATOM    362  O   ARG A  23      -9.002 -11.265  -1.748  1.00  0.240          O  
ATOM    363  CB  ARG A  23      -7.043  -9.476  -0.174  1.00  0.280          C  
ATOM    364  CG  ARG A  23      -6.659  -8.962   1.225  1.00  0.280          C  
ATOM    365  CD  ARG A  23      -7.750  -9.100   2.232  1.00  0.280          C  
ATOM    366  NE  ARG A  23      -8.918  -8.288   1.866  1.00  0.280          N  
ATOM    367  CZ  ARG A  23      -9.047  -6.956   2.121  1.00  0.280          C  
ATOM    368  NH1 ARG A  23      -8.088  -6.299   2.737  1.00  0.280          N  
ATOM    369  NH2 ARG A  23     -10.133  -6.301   1.741  1.00  0.280          N  
ATOM    370  H   ARG A  23      -4.950 -11.009  -0.449  1.00  0.230          H  
ATOM    371  HA  ARG A  23      -7.746 -11.380   0.440  1.00  0.240          H  
ATOM    372 1HB  ARG A  23      -6.311  -9.082  -0.870  1.00  0.330          H  
ATOM    373 2HB  ARG A  23      -8.006  -9.062  -0.440  1.00  0.330          H  
ATOM    374 1HG  ARG A  23      -5.805  -9.529   1.589  1.00  0.330          H  
ATOM    375 2HG  ARG A  23      -6.375  -7.916   1.149  1.00  0.330          H  
ATOM    376 1HD  ARG A  23      -8.065 -10.138   2.302  1.00  0.330          H  
ATOM    377 2HD  ARG A  23      -7.392  -8.781   3.207  1.00  0.330          H  
ATOM    378  HE  ARG A  23      -9.680  -8.755   1.388  1.00  0.330          H  
ATOM    379 1HH1 ARG A  23      -7.252  -6.770   3.030  1.00  0.330          H  
ATOM    380 2HH1 ARG A  23      -8.194  -5.285   2.916  1.00  0.330          H  
ATOM    381 1HH2 ARG A  23     -10.879  -6.780   1.265  1.00  0.330          H  
ATOM    382 2HH2 ARG A  23     -10.202  -5.280   1.920  1.00  0.330          H  
ATOM    383  N   VAL A  24      -7.029 -11.535  -2.758  1.00  0.190          N  
ATOM    384  CA  VAL A  24      -7.703 -11.797  -4.030  1.00  0.240          C  
ATOM    385  C   VAL A  24      -8.491 -13.097  -3.960  1.00  0.200          C  
ATOM    386  O   VAL A  24      -7.958 -14.155  -3.627  1.00  0.220          O  
ATOM    387  CB  VAL A  24      -6.681 -11.837  -5.185  1.00  0.320          C  
ATOM    388  CG1 VAL A  24      -7.331 -12.302  -6.528  1.00  0.320          C  
ATOM    389  CG2 VAL A  24      -6.109 -10.436  -5.361  1.00  0.320          C  
ATOM    390  H   VAL A  24      -6.009 -11.547  -2.707  1.00  0.230          H  
ATOM    391  HA  VAL A  24      -8.401 -10.982  -4.224  1.00  0.290          H  
ATOM    392  HB  VAL A  24      -5.892 -12.522  -4.927  1.00  0.380          H  
ATOM    393 1HG1 VAL A  24      -6.577 -12.306  -7.310  1.00  0.380          H  
ATOM    394 2HG1 VAL A  24      -7.734 -13.310  -6.423  1.00  0.380          H  
ATOM    395 3HG1 VAL A  24      -8.118 -11.642  -6.808  1.00  0.380          H  
ATOM    396 1HG2 VAL A  24      -5.374 -10.450  -6.139  1.00  0.380          H  
ATOM    397 2HG2 VAL A  24      -6.910  -9.752  -5.625  1.00  0.380          H  
ATOM    398 3HG2 VAL A  24      -5.647 -10.107  -4.440  1.00  0.380          H  
ATOM    399  N   THR A  25      -9.762 -13.020  -4.339  1.00  0.260          N  
ATOM    400  CA  THR A  25     -10.644 -14.177  -4.296  1.00  0.260          C  
ATOM    401  C   THR A  25     -10.933 -14.749  -5.677  1.00  0.320          C  
ATOM    402  O   THR A  25     -10.887 -15.963  -5.878  1.00  0.640          O  
ATOM    403  CB  THR A  25     -11.976 -13.820  -3.594  1.00  0.360          C  
ATOM    404  OG1 THR A  25     -11.713 -13.404  -2.241  1.00  0.360          O  
ATOM    405  CG2 THR A  25     -12.920 -15.017  -3.570  1.00  0.360          C  
ATOM    406  H   THR A  25     -10.129 -12.120  -4.629  1.00  0.310          H  
ATOM    407  HA  THR A  25     -10.157 -14.944  -3.703  1.00  0.310          H  
ATOM    408  HB  THR A  25     -12.452 -13.008  -4.124  1.00  0.440          H  
ATOM    409  HG1 THR A  25     -11.165 -12.602  -2.247  1.00  0.440          H  
ATOM    410 1HG2 THR A  25     -13.843 -14.734  -3.071  1.00  0.440          H  
ATOM    411 2HG2 THR A  25     -13.150 -15.343  -4.584  1.00  0.440          H  
ATOM    412 3HG2 THR A  25     -12.459 -15.827  -3.032  1.00  0.440          H  
ATOM    413  N   SER A  26     -11.211 -13.906  -6.655  1.00  0.200          N  
ATOM    414  CA  SER A  26     -11.561 -14.406  -7.973  1.00  0.260          C  
ATOM    415  C   SER A  26     -10.300 -14.638  -8.791  1.00  0.170          C  
ATOM    416  O   SER A  26     -10.025 -13.945  -9.778  1.00  0.160          O  
ATOM    417  CB  SER A  26     -12.515 -13.457  -8.654  1.00  0.340          C  
ATOM    418  OG  SER A  26     -13.741 -13.373  -7.973  1.00  0.340          O  
ATOM    419  H   SER A  26     -11.205 -12.900  -6.501  1.00  0.240          H  
ATOM    420  HA  SER A  26     -12.070 -15.363  -7.859  1.00  0.310          H  
ATOM    421 1HB  SER A  26     -12.069 -12.503  -8.675  1.00  0.410          H  
ATOM    422 2HB  SER A  26     -12.681 -13.771  -9.663  1.00  0.410          H  
ATOM    423  HG  SER A  26     -14.285 -12.766  -8.486  1.00  0.410          H  
ATOM    424  N   VAL A  27      -9.542 -15.635  -8.357  1.00  0.170          N  
ATOM    425  CA  VAL A  27      -8.243 -15.940  -8.920  1.00  0.130          C  
ATOM    426  C   VAL A  27      -8.385 -16.359 -10.365  1.00  0.110          C  
ATOM    427  O   VAL A  27      -7.617 -15.909 -11.215  1.00  0.100          O  
ATOM    428  CB  VAL A  27      -7.546 -17.050  -8.124  1.00  0.200          C  
ATOM    429  CG1 VAL A  27      -6.247 -17.456  -8.837  1.00  0.200          C  
ATOM    430  CG2 VAL A  27      -7.292 -16.564  -6.690  1.00  0.200          C  
ATOM    431  H   VAL A  27      -9.913 -16.146  -7.550  1.00  0.200          H  
ATOM    432  HA  VAL A  27      -7.625 -15.042  -8.873  1.00  0.160          H  
ATOM    433  HB  VAL A  27      -8.185 -17.941  -8.093  1.00  0.240          H  
ATOM    434 1HG1 VAL A  27      -5.790 -18.225  -8.279  1.00  0.240          H  
ATOM    435 2HG1 VAL A  27      -6.454 -17.825  -9.836  1.00  0.240          H  
ATOM    436 3HG1 VAL A  27      -5.574 -16.603  -8.898  1.00  0.240          H  
ATOM    437 1HG2 VAL A  27      -6.796 -17.355  -6.118  1.00  0.240          H  
ATOM    438 2HG2 VAL A  27      -6.673 -15.693  -6.714  1.00  0.240          H  
ATOM    439 3HG2 VAL A  27      -8.232 -16.311  -6.212  1.00  0.240          H  
ATOM    440  N   GLU A  28      -9.362 -17.219 -10.657  1.00  0.120          N  
ATOM    441  CA  GLU A  28      -9.561 -17.669 -12.022  1.00  0.160          C  
ATOM    442  C   GLU A  28      -9.862 -16.503 -12.941  1.00  0.170          C  
ATOM    443  O   GLU A  28      -9.381 -16.489 -14.067  1.00  0.210          O  
ATOM    444  CB  GLU A  28     -10.704 -18.683 -12.104  1.00  0.210          C  
ATOM    445  CG  GLU A  28     -10.407 -20.013 -11.450  1.00  0.210          C  
ATOM    446  CD  GLU A  28     -10.553 -19.968  -9.970  1.00  0.210          C  
ATOM    447  OE1 GLU A  28     -10.955 -18.930  -9.482  1.00  0.210          O  
ATOM    448  OE2 GLU A  28     -10.258 -20.944  -9.327  1.00  0.210          O  
ATOM    449  H   GLU A  28      -9.966 -17.581  -9.914  1.00  0.140          H  
ATOM    450  HA  GLU A  28      -8.646 -18.149 -12.365  1.00  0.190          H  
ATOM    451 1HB  GLU A  28     -11.600 -18.262 -11.649  1.00  0.250          H  
ATOM    452 2HB  GLU A  28     -10.934 -18.876 -13.154  1.00  0.250          H  
ATOM    453 1HG  GLU A  28     -11.092 -20.760 -11.847  1.00  0.250          H  
ATOM    454 2HG  GLU A  28      -9.410 -20.307 -11.716  1.00  0.250          H  
ATOM    455  N   VAL A  29     -10.607 -15.507 -12.459  1.00  0.160          N  
ATOM    456  CA  VAL A  29     -10.945 -14.363 -13.295  1.00  0.200          C  
ATOM    457  C   VAL A  29      -9.689 -13.593 -13.654  1.00  0.170          C  
ATOM    458  O   VAL A  29      -9.497 -13.227 -14.819  1.00  0.190          O  
ATOM    459  CB  VAL A  29     -11.948 -13.431 -12.600  1.00  0.260          C  
ATOM    460  CG1 VAL A  29     -12.142 -12.146 -13.421  1.00  0.260          C  
ATOM    461  CG2 VAL A  29     -13.263 -14.169 -12.428  1.00  0.260          C  
ATOM    462  H   VAL A  29     -10.946 -15.575 -11.509  1.00  0.190          H  
ATOM    463  HA  VAL A  29     -11.399 -14.734 -14.215  1.00  0.240          H  
ATOM    464  HB  VAL A  29     -11.556 -13.139 -11.635  1.00  0.320          H  
ATOM    465 1HG1 VAL A  29     -12.849 -11.495 -12.914  1.00  0.320          H  
ATOM    466 2HG1 VAL A  29     -11.195 -11.616 -13.526  1.00  0.320          H  
ATOM    467 3HG1 VAL A  29     -12.525 -12.400 -14.407  1.00  0.320          H  
ATOM    468 1HG2 VAL A  29     -13.983 -13.521 -11.929  1.00  0.320          H  
ATOM    469 2HG2 VAL A  29     -13.646 -14.452 -13.409  1.00  0.320          H  
ATOM    470 3HG2 VAL A  29     -13.106 -15.065 -11.831  1.00  0.320          H  
ATOM    471  N   VAL A  30      -8.833 -13.356 -12.658  1.00  0.130          N  
ATOM    472  CA  VAL A  30      -7.605 -12.619 -12.908  1.00  0.120          C  
ATOM    473  C   VAL A  30      -6.771 -13.383 -13.928  1.00  0.120          C  
ATOM    474  O   VAL A  30      -6.251 -12.791 -14.880  1.00  0.140          O  
ATOM    475  CB  VAL A  30      -6.801 -12.428 -11.593  1.00  0.170          C  
ATOM    476  CG1 VAL A  30      -5.402 -11.829 -11.871  1.00  0.170          C  
ATOM    477  CG2 VAL A  30      -7.586 -11.519 -10.657  1.00  0.170          C  
ATOM    478  H   VAL A  30      -9.085 -13.665 -11.713  1.00  0.160          H  
ATOM    479  HA  VAL A  30      -7.863 -11.640 -13.312  1.00  0.140          H  
ATOM    480  HB  VAL A  30      -6.659 -13.405 -11.120  1.00  0.210          H  
ATOM    481 1HG1 VAL A  30      -4.864 -11.717 -10.929  1.00  0.210          H  
ATOM    482 2HG1 VAL A  30      -4.831 -12.483 -12.527  1.00  0.210          H  
ATOM    483 3HG1 VAL A  30      -5.511 -10.855 -12.340  1.00  0.210          H  
ATOM    484 1HG2 VAL A  30      -7.048 -11.404  -9.726  1.00  0.210          H  
ATOM    485 2HG2 VAL A  30      -7.731 -10.543 -11.127  1.00  0.210          H  
ATOM    486 3HG2 VAL A  30      -8.550 -11.966 -10.456  1.00  0.210          H  
ATOM    487  N   LEU A  31      -6.651 -14.697 -13.742  1.00  0.130          N  
ATOM    488  CA  LEU A  31      -5.882 -15.503 -14.665  1.00  0.170          C  
ATOM    489  C   LEU A  31      -6.470 -15.551 -16.061  1.00  0.190          C  
ATOM    490  O   LEU A  31      -5.711 -15.536 -17.024  1.00  0.230          O  
ATOM    491  CB  LEU A  31      -5.706 -16.899 -14.139  1.00  0.220          C  
ATOM    492  CG  LEU A  31      -4.474 -17.142 -13.322  1.00  0.220          C  
ATOM    493  CD1 LEU A  31      -4.451 -16.293 -12.078  1.00  0.220          C  
ATOM    494  CD2 LEU A  31      -4.460 -18.509 -13.006  1.00  0.220          C  
ATOM    495  H   LEU A  31      -7.087 -15.136 -12.924  1.00  0.160          H  
ATOM    496  HA  LEU A  31      -4.897 -15.062 -14.747  1.00  0.200          H  
ATOM    497 1HB  LEU A  31      -6.572 -17.138 -13.520  1.00  0.270          H  
ATOM    498 2HB  LEU A  31      -5.691 -17.570 -14.959  1.00  0.270          H  
ATOM    499  HG  LEU A  31      -3.612 -16.910 -13.886  1.00  0.270          H  
ATOM    500 1HD1 LEU A  31      -3.562 -16.525 -11.514  1.00  0.270          H  
ATOM    501 2HD1 LEU A  31      -4.448 -15.238 -12.331  1.00  0.270          H  
ATOM    502 3HD1 LEU A  31      -5.308 -16.512 -11.478  1.00  0.270          H  
ATOM    503 1HD2 LEU A  31      -3.611 -18.718 -12.446  1.00  0.270          H  
ATOM    504 2HD2 LEU A  31      -5.337 -18.715 -12.432  1.00  0.270          H  
ATOM    505 3HD2 LEU A  31      -4.454 -19.108 -13.923  1.00  0.270          H  
ATOM    506  N   ASP A  32      -7.799 -15.617 -16.200  1.00  0.190          N  
ATOM    507  CA  ASP A  32      -8.416 -15.615 -17.524  1.00  0.220          C  
ATOM    508  C   ASP A  32      -8.107 -14.316 -18.262  1.00  0.240          C  
ATOM    509  O   ASP A  32      -7.980 -14.310 -19.488  1.00  0.280          O  
ATOM    510  CB  ASP A  32      -9.937 -15.800 -17.454  1.00  0.300          C  
ATOM    511  CG  ASP A  32     -10.401 -17.232 -17.101  1.00  0.300          C  
ATOM    512  OD1 ASP A  32      -9.597 -18.143 -17.133  1.00  0.300          O  
ATOM    513  OD2 ASP A  32     -11.570 -17.398 -16.840  1.00  0.300          O  
ATOM    514  H   ASP A  32      -8.393 -15.720 -15.375  1.00  0.230          H  
ATOM    515  HA  ASP A  32      -7.999 -16.442 -18.098  1.00  0.260          H  
ATOM    516 1HB  ASP A  32     -10.333 -15.119 -16.694  1.00  0.360          H  
ATOM    517 2HB  ASP A  32     -10.379 -15.513 -18.406  1.00  0.360          H  
ATOM    518  N   LYS A  33      -8.029 -13.198 -17.525  1.00  0.220          N  
ATOM    519  CA  LYS A  33      -7.701 -11.908 -18.129  1.00  0.250          C  
ATOM    520  C   LYS A  33      -6.237 -11.880 -18.582  1.00  0.270          C  
ATOM    521  O   LYS A  33      -5.919 -11.355 -19.652  1.00  0.380          O  
ATOM    522  CB  LYS A  33      -8.006 -10.761 -17.160  1.00  0.340          C  
ATOM    523  CG  LYS A  33      -9.501 -10.508 -16.941  1.00  0.340          C  
ATOM    524  CD  LYS A  33      -9.752  -9.364 -15.950  1.00  0.340          C  
ATOM    525  CE  LYS A  33     -11.246  -9.107 -15.727  1.00  0.340          C  
ATOM    526  NZ  LYS A  33     -11.907  -8.486 -16.931  1.00  0.340          N  
ATOM    527  H   LYS A  33      -8.229 -13.259 -16.519  1.00  0.260          H  
ATOM    528  HA  LYS A  33      -8.320 -11.779 -19.016  1.00  0.300          H  
ATOM    529 1HB  LYS A  33      -7.569 -10.991 -16.190  1.00  0.410          H  
ATOM    530 2HB  LYS A  33      -7.546  -9.842 -17.520  1.00  0.410          H  
ATOM    531 1HG  LYS A  33      -9.958 -10.270 -17.898  1.00  0.410          H  
ATOM    532 2HG  LYS A  33      -9.963 -11.417 -16.557  1.00  0.410          H  
ATOM    533 1HD  LYS A  33      -9.292  -9.603 -14.986  1.00  0.410          H  
ATOM    534 2HD  LYS A  33      -9.304  -8.445 -16.331  1.00  0.410          H  
ATOM    535 1HE  LYS A  33     -11.737 -10.048 -15.506  1.00  0.410          H  
ATOM    536 2HE  LYS A  33     -11.364  -8.441 -14.872  1.00  0.410          H  
ATOM    537 1HZ  LYS A  33     -12.883  -8.329 -16.738  1.00  0.410          H  
ATOM    538 2HZ  LYS A  33     -11.456  -7.572 -17.147  1.00  0.410          H  
ATOM    539 3HZ  LYS A  33     -11.820  -9.091 -17.727  1.00  0.410          H  
ATOM    540  N   LEU A  34      -5.349 -12.444 -17.760  1.00  0.220          N  
ATOM    541  CA  LEU A  34      -3.934 -12.551 -18.079  1.00  0.240          C  
ATOM    542  C   LEU A  34      -3.676 -13.564 -19.200  1.00  0.270          C  
ATOM    543  O   LEU A  34      -2.760 -13.397 -20.014  1.00  0.310          O  
ATOM    544  CB  LEU A  34      -3.176 -13.003 -16.848  1.00  0.330          C  
ATOM    545  CG  LEU A  34      -3.067 -12.063 -15.679  1.00  0.330          C  
ATOM    546  CD1 LEU A  34      -2.532 -12.842 -14.551  1.00  0.330          C  
ATOM    547  CD2 LEU A  34      -2.113 -10.932 -15.985  1.00  0.330          C  
ATOM    548  H   LEU A  34      -5.683 -12.782 -16.853  1.00  0.260          H  
ATOM    549  HA  LEU A  34      -3.581 -11.579 -18.408  1.00  0.290          H  
ATOM    550 1HB  LEU A  34      -3.655 -13.895 -16.488  1.00  0.390          H  
ATOM    551 2HB  LEU A  34      -2.185 -13.242 -17.155  1.00  0.390          H  
ATOM    552  HG  LEU A  34      -4.047 -11.664 -15.416  1.00  0.390          H  
ATOM    553 1HD1 LEU A  34      -2.439 -12.221 -13.704  1.00  0.390          H  
ATOM    554 2HD1 LEU A  34      -3.197 -13.660 -14.315  1.00  0.390          H  
ATOM    555 3HD1 LEU A  34      -1.570 -13.230 -14.836  1.00  0.390          H  
ATOM    556 1HD2 LEU A  34      -2.027 -10.315 -15.126  1.00  0.390          H  
ATOM    557 2HD2 LEU A  34      -1.137 -11.336 -16.223  1.00  0.390          H  
ATOM    558 3HD2 LEU A  34      -2.473 -10.337 -16.820  1.00  0.390          H  
ATOM    559  N   HIS A  35      -4.444 -14.645 -19.237  1.00  0.260          N  
ATOM    560  CA  HIS A  35      -4.252 -15.683 -20.240  1.00  0.250          C  
ATOM    561  C   HIS A  35      -4.320 -15.120 -21.639  1.00  0.240          C  
ATOM    562  O   HIS A  35      -5.262 -14.446 -22.034  1.00  1.110          O  
ATOM    563  CB  HIS A  35      -5.319 -16.771 -20.068  1.00  0.350          C  
ATOM    564  CG  HIS A  35      -5.248 -17.921 -21.044  1.00  0.350          C  
ATOM    565  ND1 HIS A  35      -5.652 -17.797 -22.363  1.00  0.350          N  
ATOM    566  CD2 HIS A  35      -4.854 -19.203 -20.901  1.00  0.350          C  
ATOM    567  CE1 HIS A  35      -5.509 -18.952 -22.974  1.00  0.350          C  
ATOM    568  NE2 HIS A  35      -5.037 -19.818 -22.111  1.00  0.350          N  
ATOM    569  H   HIS A  35      -5.162 -14.774 -18.531  1.00  0.310          H  
ATOM    570  HA  HIS A  35      -3.278 -16.144 -20.125  1.00  0.300          H  
ATOM    571 1HB  HIS A  35      -5.252 -17.175 -19.063  1.00  0.420          H  
ATOM    572 2HB  HIS A  35      -6.304 -16.315 -20.160  1.00  0.420          H  
ATOM    573  HD2 HIS A  35      -4.479 -19.670 -20.014  1.00  0.420          H  
ATOM    574  HE1 HIS A  35      -5.750 -19.158 -24.016  1.00  0.420          H  
ATOM    575  HE2 HIS A  35      -4.834 -20.805 -22.306  1.00  0.420          H  
ATOM    576  N   GLY A  36      -3.303 -15.386 -22.415  1.00  1.030          N  
ATOM    577  CA  GLY A  36      -3.291 -14.917 -23.789  1.00  1.190          C  
ATOM    578  C   GLY A  36      -2.670 -13.535 -23.964  1.00  0.970          C  
ATOM    579  O   GLY A  36      -2.406 -13.118 -25.089  1.00  1.280          O  
ATOM    580  H   GLY A  36      -2.514 -15.933 -22.050  1.00  1.240          H  
ATOM    581 1HA  GLY A  36      -2.744 -15.637 -24.397  1.00  1.430          H  
ATOM    582 2HA  GLY A  36      -4.311 -14.908 -24.167  1.00  1.430          H  
ATOM    583  N   GLN A  37      -2.435 -12.820 -22.869  1.00  0.590          N  
ATOM    584  CA  GLN A  37      -1.840 -11.493 -22.928  1.00  0.370          C  
ATOM    585  C   GLN A  37      -0.489 -11.532 -22.242  1.00  0.250          C  
ATOM    586  O   GLN A  37       0.517 -11.037 -22.752  1.00  0.330          O  
ATOM    587  CB  GLN A  37      -2.748 -10.487 -22.216  1.00  0.610          C  
ATOM    588  CG  GLN A  37      -4.126 -10.371 -22.819  1.00  0.610          C  
ATOM    589  CD  GLN A  37      -4.083  -9.872 -24.231  1.00  0.610          C  
ATOM    590  OE1 GLN A  37      -3.488  -8.827 -24.507  1.00  0.610          O  
ATOM    591  NE2 GLN A  37      -4.700 -10.605 -25.141  1.00  0.610          N  
ATOM    592  H   GLN A  37      -2.667 -13.208 -21.955  1.00  0.710          H  
ATOM    593  HA  GLN A  37      -1.694 -11.201 -23.967  1.00  0.440          H  
ATOM    594 1HB  GLN A  37      -2.877 -10.787 -21.173  1.00  0.730          H  
ATOM    595 2HB  GLN A  37      -2.283  -9.503 -22.221  1.00  0.730          H  
ATOM    596 1HG  GLN A  37      -4.597 -11.358 -22.811  1.00  0.730          H  
ATOM    597 2HG  GLN A  37      -4.716  -9.678 -22.221  1.00  0.730          H  
ATOM    598 1HE2 GLN A  37      -4.694 -10.323 -26.101  1.00  0.730          H  
ATOM    599 2HE2 GLN A  37      -5.165 -11.451 -24.874  1.00  0.730          H  
ATOM    600  N   VAL A  38      -0.504 -12.142 -21.063  1.00  0.200          N  
ATOM    601  CA  VAL A  38       0.626 -12.296 -20.178  1.00  0.250          C  
ATOM    602  C   VAL A  38       0.957 -13.767 -19.927  1.00  0.250          C  
ATOM    603  O   VAL A  38       2.122 -14.156 -19.997  1.00  0.320          O  
ATOM    604  CB  VAL A  38       0.338 -11.588 -18.848  1.00  0.330          C  
ATOM    605  CG1 VAL A  38       1.467 -11.805 -17.890  1.00  0.330          C  
ATOM    606  CG2 VAL A  38       0.129 -10.101 -19.101  1.00  0.330          C  
ATOM    607  H   VAL A  38      -1.387 -12.512 -20.743  1.00  0.240          H  
ATOM    608  HA  VAL A  38       1.491 -11.824 -20.643  1.00  0.300          H  
ATOM    609  HB  VAL A  38      -0.556 -12.005 -18.405  1.00  0.400          H  
ATOM    610 1HG1 VAL A  38       1.236 -11.291 -16.975  1.00  0.400          H  
ATOM    611 2HG1 VAL A  38       1.600 -12.865 -17.684  1.00  0.400          H  
ATOM    612 3HG1 VAL A  38       2.376 -11.418 -18.302  1.00  0.400          H  
ATOM    613 1HG2 VAL A  38      -0.078  -9.592 -18.157  1.00  0.400          H  
ATOM    614 2HG2 VAL A  38       1.019  -9.689 -19.550  1.00  0.400          H  
ATOM    615 3HG2 VAL A  38      -0.708  -9.956 -19.777  1.00  0.400          H  
ATOM    616  N   LEU A  39      -0.054 -14.554 -19.539  1.00  0.260          N  
ATOM    617  CA  LEU A  39       0.184 -15.956 -19.189  1.00  0.330          C  
ATOM    618  C   LEU A  39       0.107 -16.924 -20.352  1.00  0.370          C  
ATOM    619  O   LEU A  39      -0.778 -16.852 -21.223  1.00  0.430          O  
ATOM    620  CB  LEU A  39      -0.826 -16.466 -18.143  1.00  0.430          C  
ATOM    621  CG  LEU A  39      -0.784 -15.891 -16.756  1.00  0.430          C  
ATOM    622  CD1 LEU A  39      -2.003 -16.355 -16.000  1.00  0.430          C  
ATOM    623  CD2 LEU A  39       0.401 -16.408 -16.040  1.00  0.430          C  
ATOM    624  H   LEU A  39      -0.996 -14.172 -19.535  1.00  0.310          H  
ATOM    625  HA  LEU A  39       1.188 -16.026 -18.783  1.00  0.400          H  
ATOM    626 1HB  LEU A  39      -1.809 -16.280 -18.510  1.00  0.520          H  
ATOM    627 2HB  LEU A  39      -0.700 -17.553 -18.060  1.00  0.520          H  
ATOM    628  HG  LEU A  39      -0.746 -14.820 -16.801  1.00  0.520          H  
ATOM    629 1HD1 LEU A  39      -1.957 -15.945 -15.000  1.00  0.520          H  
ATOM    630 2HD1 LEU A  39      -2.912 -16.016 -16.495  1.00  0.520          H  
ATOM    631 3HD1 LEU A  39      -2.012 -17.441 -15.953  1.00  0.520          H  
ATOM    632 1HD2 LEU A  39       0.408 -16.010 -15.031  1.00  0.520          H  
ATOM    633 2HD2 LEU A  39       0.332 -17.486 -15.997  1.00  0.520          H  
ATOM    634 3HD2 LEU A  39       1.313 -16.122 -16.553  1.00  0.520          H  
ATOM    635  N   SER A  40       1.029 -17.875 -20.344  1.00  0.360          N  
ATOM    636  CA  SER A  40       1.025 -18.956 -21.315  1.00  0.380          C  
ATOM    637  C   SER A  40       0.030 -19.991 -20.838  1.00  0.340          C  
ATOM    638  O   SER A  40      -0.428 -19.924 -19.690  1.00  0.290          O  
ATOM    639  CB  SER A  40       2.391 -19.592 -21.472  1.00  0.520          C  
ATOM    640  OG  SER A  40       2.756 -20.322 -20.335  1.00  0.520          O  
ATOM    641  H   SER A  40       1.763 -17.847 -19.629  1.00  0.430          H  
ATOM    642  HA  SER A  40       0.698 -18.569 -22.281  1.00  0.460          H  
ATOM    643 1HB  SER A  40       2.387 -20.253 -22.338  1.00  0.630          H  
ATOM    644 2HB  SER A  40       3.129 -18.815 -21.655  1.00  0.630          H  
ATOM    645  HG  SER A  40       3.604 -20.737 -20.563  1.00  0.630          H  
ATOM    646  N   GLN A  41      -0.296 -20.964 -21.687  1.00  0.360          N  
ATOM    647  CA  GLN A  41      -1.229 -21.999 -21.269  1.00  0.310          C  
ATOM    648  C   GLN A  41      -0.661 -22.812 -20.120  1.00  0.260          C  
ATOM    649  O   GLN A  41      -1.379 -23.139 -19.172  1.00  0.220          O  
ATOM    650  CB  GLN A  41      -1.527 -22.941 -22.440  1.00  0.450          C  
ATOM    651  CG  GLN A  41      -2.602 -24.004 -22.173  1.00  0.450          C  
ATOM    652  CD  GLN A  41      -3.946 -23.384 -21.916  1.00  0.450          C  
ATOM    653  OE1 GLN A  41      -4.269 -22.384 -22.574  1.00  0.450          O  
ATOM    654  NE2 GLN A  41      -4.734 -23.963 -21.016  1.00  0.450          N  
ATOM    655  H   GLN A  41       0.105 -20.982 -22.615  1.00  0.430          H  
ATOM    656  HA  GLN A  41      -2.150 -21.522 -20.934  1.00  0.370          H  
ATOM    657 1HB  GLN A  41      -1.835 -22.358 -23.305  1.00  0.540          H  
ATOM    658 2HB  GLN A  41      -0.609 -23.470 -22.713  1.00  0.540          H  
ATOM    659 1HG  GLN A  41      -2.684 -24.654 -23.041  1.00  0.540          H  
ATOM    660 2HG  GLN A  41      -2.326 -24.594 -21.293  1.00  0.540          H  
ATOM    661 1HE2 GLN A  41      -5.645 -23.598 -20.829  1.00  0.540          H  
ATOM    662 2HE2 GLN A  41      -4.413 -24.814 -20.525  1.00  0.540          H  
ATOM    663  N   GLU A  42       0.637 -23.090 -20.171  1.00  0.280          N  
ATOM    664  CA  GLU A  42       1.267 -23.876 -19.133  1.00  0.260          C  
ATOM    665  C   GLU A  42       1.271 -23.107 -17.828  1.00  0.230          C  
ATOM    666  O   GLU A  42       0.975 -23.669 -16.775  1.00  0.220          O  
ATOM    667  CB  GLU A  42       2.692 -24.233 -19.549  1.00  0.370          C  
ATOM    668  CG  GLU A  42       2.768 -25.158 -20.768  1.00  0.370          C  
ATOM    669  CD  GLU A  42       2.540 -24.414 -22.072  1.00  0.370          C  
ATOM    670  OE1 GLU A  42       2.516 -23.197 -22.035  1.00  0.370          O  
ATOM    671  OE2 GLU A  42       2.377 -25.045 -23.083  1.00  0.370          O  
ATOM    672  H   GLU A  42       1.193 -22.786 -20.974  1.00  0.340          H  
ATOM    673  HA  GLU A  42       0.691 -24.793 -18.993  1.00  0.310          H  
ATOM    674 1HB  GLU A  42       3.247 -23.321 -19.771  1.00  0.450          H  
ATOM    675 2HB  GLU A  42       3.197 -24.727 -18.719  1.00  0.450          H  
ATOM    676 1HG  GLU A  42       3.748 -25.635 -20.795  1.00  0.450          H  
ATOM    677 2HG  GLU A  42       2.014 -25.939 -20.664  1.00  0.450          H  
ATOM    678  N   GLN A  43       1.573 -21.810 -17.889  1.00  0.220          N  
ATOM    679  CA  GLN A  43       1.606 -21.007 -16.678  1.00  0.200          C  
ATOM    680  C   GLN A  43       0.228 -20.921 -16.035  1.00  0.190          C  
ATOM    681  O   GLN A  43       0.103 -21.053 -14.817  1.00  0.180          O  
ATOM    682  CB  GLN A  43       2.123 -19.622 -17.007  1.00  0.290          C  
ATOM    683  CG  GLN A  43       3.590 -19.567 -17.360  1.00  0.290          C  
ATOM    684  CD  GLN A  43       3.990 -18.202 -17.861  1.00  0.290          C  
ATOM    685  OE1 GLN A  43       3.176 -17.503 -18.483  1.00  0.290          O  
ATOM    686  NE2 GLN A  43       5.239 -17.809 -17.629  1.00  0.290          N  
ATOM    687  H   GLN A  43       1.822 -21.399 -18.789  1.00  0.260          H  
ATOM    688  HA  GLN A  43       2.284 -21.477 -15.969  1.00  0.240          H  
ATOM    689 1HB  GLN A  43       1.545 -19.215 -17.834  1.00  0.350          H  
ATOM    690 2HB  GLN A  43       1.969 -18.996 -16.172  1.00  0.350          H  
ATOM    691 1HG  GLN A  43       4.162 -19.784 -16.468  1.00  0.350          H  
ATOM    692 2HG  GLN A  43       3.814 -20.305 -18.117  1.00  0.350          H  
ATOM    693 1HE2 GLN A  43       5.549 -16.915 -17.961  1.00  0.350          H  
ATOM    694 2HE2 GLN A  43       5.884 -18.408 -17.147  1.00  0.350          H  
ATOM    695  N   TYR A  44      -0.806 -20.750 -16.855  1.00  0.190          N  
ATOM    696  CA  TYR A  44      -2.180 -20.678 -16.395  1.00  0.190          C  
ATOM    697  C   TYR A  44      -2.565 -21.943 -15.632  1.00  0.170          C  
ATOM    698  O   TYR A  44      -3.078 -21.878 -14.504  1.00  0.160          O  
ATOM    699  CB  TYR A  44      -3.072 -20.483 -17.617  1.00  0.270          C  
ATOM    700  CG  TYR A  44      -4.546 -20.494 -17.399  1.00  0.270          C  
ATOM    701  CD1 TYR A  44      -5.219 -19.342 -17.052  1.00  0.270          C  
ATOM    702  CD2 TYR A  44      -5.235 -21.680 -17.584  1.00  0.270          C  
ATOM    703  CE1 TYR A  44      -6.594 -19.380 -16.902  1.00  0.270          C  
ATOM    704  CE2 TYR A  44      -6.588 -21.720 -17.425  1.00  0.270          C  
ATOM    705  CZ  TYR A  44      -7.277 -20.578 -17.093  1.00  0.270          C  
ATOM    706  OH  TYR A  44      -8.654 -20.637 -16.951  1.00  0.270          O  
ATOM    707  H   TYR A  44      -0.634 -20.630 -17.859  1.00  0.230          H  
ATOM    708  HA  TYR A  44      -2.281 -19.831 -15.721  1.00  0.230          H  
ATOM    709 1HB  TYR A  44      -2.811 -19.528 -18.084  1.00  0.320          H  
ATOM    710 2HB  TYR A  44      -2.843 -21.251 -18.346  1.00  0.320          H  
ATOM    711  HD1 TYR A  44      -4.675 -18.407 -16.914  1.00  0.320          H  
ATOM    712  HD2 TYR A  44      -4.697 -22.584 -17.862  1.00  0.320          H  
ATOM    713  HE1 TYR A  44      -7.147 -18.478 -16.640  1.00  0.320          H  
ATOM    714  HE2 TYR A  44      -7.126 -22.655 -17.574  1.00  0.320          H  
ATOM    715  HH  TYR A  44      -9.032 -19.719 -16.900  1.00  0.320          H  
ATOM    716  N   GLU A  45      -2.317 -23.103 -16.259  1.00  0.180          N  
ATOM    717  CA  GLU A  45      -2.653 -24.381 -15.658  1.00  0.170          C  
ATOM    718  C   GLU A  45      -1.860 -24.640 -14.385  1.00  0.170          C  
ATOM    719  O   GLU A  45      -2.403 -25.170 -13.416  1.00  0.180          O  
ATOM    720  CB  GLU A  45      -2.415 -25.510 -16.658  1.00  0.240          C  
ATOM    721  CG  GLU A  45      -3.381 -25.503 -17.834  1.00  0.240          C  
ATOM    722  CD  GLU A  45      -3.102 -26.573 -18.842  1.00  0.240          C  
ATOM    723  OE1 GLU A  45      -2.255 -27.404 -18.597  1.00  0.240          O  
ATOM    724  OE2 GLU A  45      -3.713 -26.530 -19.888  1.00  0.240          O  
ATOM    725  H   GLU A  45      -1.893 -23.090 -17.195  1.00  0.220          H  
ATOM    726  HA  GLU A  45      -3.711 -24.364 -15.400  1.00  0.200          H  
ATOM    727 1HB  GLU A  45      -1.401 -25.421 -17.061  1.00  0.290          H  
ATOM    728 2HB  GLU A  45      -2.488 -26.471 -16.153  1.00  0.290          H  
ATOM    729 1HG  GLU A  45      -4.393 -25.631 -17.454  1.00  0.290          H  
ATOM    730 2HG  GLU A  45      -3.331 -24.535 -18.322  1.00  0.290          H  
ATOM    731  N   ARG A  46      -0.575 -24.265 -14.374  1.00  0.170          N  
ATOM    732  CA  ARG A  46       0.247 -24.468 -13.194  1.00  0.160          C  
ATOM    733  C   ARG A  46      -0.242 -23.634 -12.019  1.00  0.140          C  
ATOM    734  O   ARG A  46      -0.359 -24.138 -10.907  1.00  0.170          O  
ATOM    735  CB  ARG A  46       1.694 -24.143 -13.510  1.00  0.230          C  
ATOM    736  CG  ARG A  46       2.374 -25.166 -14.417  1.00  0.230          C  
ATOM    737  CD  ARG A  46       3.701 -24.709 -14.877  1.00  0.230          C  
ATOM    738  NE  ARG A  46       4.312 -25.672 -15.788  1.00  0.230          N  
ATOM    739  CZ  ARG A  46       5.403 -25.442 -16.552  1.00  0.230          C  
ATOM    740  NH1 ARG A  46       6.014 -24.274 -16.514  1.00  0.230          N  
ATOM    741  NH2 ARG A  46       5.858 -26.399 -17.344  1.00  0.230          N  
ATOM    742  H   ARG A  46      -0.152 -23.872 -15.220  1.00  0.200          H  
ATOM    743  HA  ARG A  46       0.188 -25.519 -12.917  1.00  0.190          H  
ATOM    744 1HB  ARG A  46       1.742 -23.174 -14.008  1.00  0.270          H  
ATOM    745 2HB  ARG A  46       2.266 -24.070 -12.587  1.00  0.270          H  
ATOM    746 1HG  ARG A  46       2.524 -26.083 -13.851  1.00  0.270          H  
ATOM    747 2HG  ARG A  46       1.755 -25.386 -15.276  1.00  0.270          H  
ATOM    748 1HD  ARG A  46       3.579 -23.763 -15.405  1.00  0.270          H  
ATOM    749 2HD  ARG A  46       4.360 -24.575 -14.020  1.00  0.270          H  
ATOM    750  HE  ARG A  46       3.880 -26.586 -15.853  1.00  0.270          H  
ATOM    751 1HH1 ARG A  46       5.671 -23.542 -15.912  1.00  0.270          H  
ATOM    752 2HH1 ARG A  46       6.829 -24.110 -17.087  1.00  0.270          H  
ATOM    753 1HH2 ARG A  46       5.390 -27.295 -17.376  1.00  0.270          H  
ATOM    754 2HH2 ARG A  46       6.671 -26.238 -17.920  1.00  0.270          H  
ATOM    755  N   VAL A  47      -0.612 -22.378 -12.251  1.00  0.150          N  
ATOM    756  CA  VAL A  47      -1.075 -21.557 -11.141  1.00  0.150          C  
ATOM    757  C   VAL A  47      -2.361 -22.141 -10.553  1.00  0.160          C  
ATOM    758  O   VAL A  47      -2.495 -22.292  -9.335  1.00  0.150          O  
ATOM    759  CB  VAL A  47      -1.287 -20.098 -11.576  1.00  0.210          C  
ATOM    760  CG1 VAL A  47      -1.940 -19.324 -10.456  1.00  0.210          C  
ATOM    761  CG2 VAL A  47       0.043 -19.444 -11.898  1.00  0.210          C  
ATOM    762  H   VAL A  47      -0.501 -21.980 -13.190  1.00  0.180          H  
ATOM    763  HA  VAL A  47      -0.308 -21.567 -10.369  1.00  0.180          H  
ATOM    764  HB  VAL A  47      -1.917 -20.084 -12.458  1.00  0.250          H  
ATOM    765 1HG1 VAL A  47      -2.077 -18.295 -10.746  1.00  0.250          H  
ATOM    766 2HG1 VAL A  47      -2.905 -19.744 -10.182  1.00  0.250          H  
ATOM    767 3HG1 VAL A  47      -1.274 -19.385  -9.635  1.00  0.250          H  
ATOM    768 1HG2 VAL A  47      -0.131 -18.418 -12.212  1.00  0.250          H  
ATOM    769 2HG2 VAL A  47       0.680 -19.454 -11.020  1.00  0.250          H  
ATOM    770 3HG2 VAL A  47       0.528 -19.986 -12.690  1.00  0.250          H  
ATOM    771  N   LEU A  48      -3.291 -22.549 -11.411  1.00  0.200          N  
ATOM    772  CA  LEU A  48      -4.557 -23.081 -10.928  1.00  0.230          C  
ATOM    773  C   LEU A  48      -4.482 -24.524 -10.483  1.00  0.270          C  
ATOM    774  O   LEU A  48      -5.504 -25.112 -10.126  1.00  0.450          O  
ATOM    775  CB  LEU A  48      -5.648 -22.940 -11.988  1.00  0.310          C  
ATOM    776  CG  LEU A  48      -6.047 -21.516 -12.338  1.00  0.310          C  
ATOM    777  CD1 LEU A  48      -7.026 -21.534 -13.506  1.00  0.310          C  
ATOM    778  CD2 LEU A  48      -6.689 -20.793 -11.081  1.00  0.310          C  
ATOM    779  H   LEU A  48      -3.141 -22.436 -12.422  1.00  0.240          H  
ATOM    780  HA  LEU A  48      -4.839 -22.515 -10.052  1.00  0.280          H  
ATOM    781 1HB  LEU A  48      -5.285 -23.413 -12.906  1.00  0.370          H  
ATOM    782 2HB  LEU A  48      -6.537 -23.469 -11.653  1.00  0.370          H  
ATOM    783  HG  LEU A  48      -5.176 -21.001 -12.659  1.00  0.370          H  
ATOM    784 1HD1 LEU A  48      -7.289 -20.508 -13.781  1.00  0.370          H  
ATOM    785 2HD1 LEU A  48      -6.556 -22.025 -14.360  1.00  0.370          H  
ATOM    786 3HD1 LEU A  48      -7.927 -22.075 -13.224  1.00  0.370          H  
ATOM    787 1HD2 LEU A  48      -6.981 -19.783 -11.343  1.00  0.370          H  
ATOM    788 2HD2 LEU A  48      -7.575 -21.343 -10.758  1.00  0.370          H  
ATOM    789 3HD2 LEU A  48      -5.995 -20.736 -10.255  1.00  0.370          H  
ATOM    790  N   ALA A  49      -3.287 -25.115 -10.493  1.00  0.280          N  
ATOM    791  CA  ALA A  49      -3.127 -26.475 -10.040  1.00  0.280          C  
ATOM    792  C   ALA A  49      -3.138 -26.512  -8.519  1.00  0.180          C  
ATOM    793  O   ALA A  49      -3.245 -27.588  -7.927  1.00  0.190          O  
ATOM    794  CB  ALA A  49      -1.833 -27.069 -10.566  1.00  0.390          C  
ATOM    795  H   ALA A  49      -2.446 -24.614 -10.790  1.00  0.340          H  
ATOM    796  HA  ALA A  49      -3.969 -27.060 -10.406  1.00  0.340          H  
ATOM    797 1HB  ALA A  49      -1.739 -28.097 -10.224  1.00  0.470          H  
ATOM    798 2HB  ALA A  49      -1.842 -27.043 -11.656  1.00  0.470          H  
ATOM    799 3HB  ALA A  49      -0.995 -26.482 -10.195  1.00  0.470          H  
ATOM    800  N   GLU A  50      -3.020 -25.340  -7.882  1.00  0.190          N  
ATOM    801  CA  GLU A  50      -3.030 -25.276  -6.430  1.00  0.280          C  
ATOM    802  C   GLU A  50      -4.456 -25.394  -5.915  1.00  0.360          C  
ATOM    803  O   GLU A  50      -5.413 -24.982  -6.582  1.00  0.360          O  
ATOM    804  CB  GLU A  50      -2.371 -23.998  -5.939  1.00  0.360          C  
ATOM    805  CG  GLU A  50      -0.905 -23.909  -6.232  1.00  0.360          C  
ATOM    806  CD  GLU A  50      -0.128 -24.895  -5.437  1.00  0.360          C  
ATOM    807  OE1 GLU A  50      -0.513 -25.121  -4.319  1.00  0.360          O  
ATOM    808  OE2 GLU A  50       0.795 -25.477  -5.951  1.00  0.360          O  
ATOM    809  H   GLU A  50      -2.923 -24.476  -8.427  1.00  0.230          H  
ATOM    810  HA  GLU A  50      -2.460 -26.121  -6.041  1.00  0.340          H  
ATOM    811 1HB  GLU A  50      -2.815 -23.162  -6.430  1.00  0.430          H  
ATOM    812 2HB  GLU A  50      -2.534 -23.885  -4.877  1.00  0.430          H  
ATOM    813 1HG  GLU A  50      -0.738 -24.081  -7.297  1.00  0.430          H  
ATOM    814 2HG  GLU A  50      -0.569 -22.903  -5.992  1.00  0.430          H  
ATOM    815  N   ASN A  51      -4.610 -25.940  -4.705  1.00  0.570          N  
ATOM    816  CA  ASN A  51      -5.936 -26.150  -4.134  1.00  0.760          C  
ATOM    817  C   ASN A  51      -6.467 -25.075  -3.201  1.00  0.450          C  
ATOM    818  O   ASN A  51      -7.504 -25.269  -2.567  1.00  0.400          O  
ATOM    819  CB  ASN A  51      -5.950 -27.482  -3.417  1.00  0.990          C  
ATOM    820  CG  ASN A  51      -5.000 -27.501  -2.254  1.00  0.990          C  
ATOM    821  OD1 ASN A  51      -4.131 -26.619  -2.127  1.00  0.990          O  
ATOM    822  ND2 ASN A  51      -5.137 -28.485  -1.404  1.00  0.990          N  
ATOM    823  H   ASN A  51      -3.795 -26.244  -4.177  1.00  0.680          H  
ATOM    824  HA  ASN A  51      -6.640 -26.212  -4.965  1.00  0.910          H  
ATOM    825 1HB  ASN A  51      -6.956 -27.694  -3.057  1.00  1.190          H  
ATOM    826 2HB  ASN A  51      -5.674 -28.273  -4.114  1.00  1.190          H  
ATOM    827 1HD2 ASN A  51      -4.531 -28.550  -0.611  1.00  1.190          H  
ATOM    828 2HD2 ASN A  51      -5.849 -29.173  -1.546  1.00  1.190          H  
ATOM    829  N   THR A  52      -5.804 -23.945  -3.128  1.00  0.330          N  
ATOM    830  CA  THR A  52      -6.319 -22.890  -2.276  1.00  0.180          C  
ATOM    831  C   THR A  52      -5.929 -21.564  -2.869  1.00  0.180          C  
ATOM    832  O   THR A  52      -4.827 -21.402  -3.404  1.00  0.240          O  
ATOM    833  CB  THR A  52      -5.870 -23.055  -0.817  1.00  0.310          C  
ATOM    834  OG1 THR A  52      -6.520 -22.066  -0.009  1.00  0.310          O  
ATOM    835  CG2 THR A  52      -4.378 -22.900  -0.700  1.00  0.310          C  
ATOM    836  H   THR A  52      -4.967 -23.838  -3.678  1.00  0.400          H  
ATOM    837  HA  THR A  52      -7.408 -22.941  -2.279  1.00  0.220          H  
ATOM    838  HB  THR A  52      -6.159 -24.048  -0.467  1.00  0.370          H  
ATOM    839  HG1 THR A  52      -6.467 -22.328   0.917  1.00  0.370          H  
ATOM    840 1HG2 THR A  52      -4.082 -23.027   0.338  1.00  0.370          H  
ATOM    841 2HG2 THR A  52      -3.890 -23.659  -1.311  1.00  0.370          H  
ATOM    842 3HG2 THR A  52      -4.075 -21.919  -1.031  1.00  0.370          H  
ATOM    843  N   ARG A  53      -6.806 -20.591  -2.726  1.00  0.190          N  
ATOM    844  CA  ARG A  53      -6.599 -19.322  -3.389  1.00  0.160          C  
ATOM    845  C   ARG A  53      -5.299 -18.586  -3.066  1.00  0.140          C  
ATOM    846  O   ARG A  53      -4.697 -18.069  -4.007  1.00  0.150          O  
ATOM    847  CB  ARG A  53      -7.820 -18.462  -3.170  1.00  0.240          C  
ATOM    848  CG  ARG A  53      -9.008 -18.970  -3.934  1.00  0.240          C  
ATOM    849  CD  ARG A  53     -10.064 -18.016  -3.927  1.00  0.240          C  
ATOM    850  NE  ARG A  53     -10.607 -17.793  -2.590  1.00  0.240          N  
ATOM    851  CZ  ARG A  53     -11.587 -18.513  -1.998  1.00  0.240          C  
ATOM    852  NH1 ARG A  53     -12.145 -19.539  -2.610  1.00  0.240          N  
ATOM    853  NH2 ARG A  53     -11.981 -18.170  -0.786  1.00  0.240          N  
ATOM    854  H   ARG A  53      -7.654 -20.777  -2.205  1.00  0.230          H  
ATOM    855  HA  ARG A  53      -6.580 -19.529  -4.458  1.00  0.190          H  
ATOM    856 1HB  ARG A  53      -8.124 -18.440  -2.145  1.00  0.280          H  
ATOM    857 2HB  ARG A  53      -7.615 -17.434  -3.483  1.00  0.280          H  
ATOM    858 1HG  ARG A  53      -8.721 -19.148  -4.976  1.00  0.280          H  
ATOM    859 2HG  ARG A  53      -9.362 -19.896  -3.492  1.00  0.280          H  
ATOM    860 1HD  ARG A  53      -9.616 -17.098  -4.248  1.00  0.280          H  
ATOM    861 2HD  ARG A  53     -10.864 -18.294  -4.609  1.00  0.280          H  
ATOM    862  HE  ARG A  53     -10.230 -17.010  -2.067  1.00  0.280          H  
ATOM    863 1HH1 ARG A  53     -11.847 -19.800  -3.538  1.00  0.280          H  
ATOM    864 2HH1 ARG A  53     -12.878 -20.066  -2.153  1.00  0.280          H  
ATOM    865 1HH2 ARG A  53     -11.550 -17.375  -0.334  1.00  0.280          H  
ATOM    866 2HH2 ARG A  53     -12.711 -18.689  -0.319  1.00  0.280          H  
ATOM    867  N   PRO A  54      -4.828 -18.479  -1.801  1.00  0.140          N  
ATOM    868  CA  PRO A  54      -3.560 -17.863  -1.464  1.00  0.150          C  
ATOM    869  C   PRO A  54      -2.369 -18.597  -2.082  1.00  0.140          C  
ATOM    870  O   PRO A  54      -1.314 -18.005  -2.288  1.00  0.180          O  
ATOM    871  CB  PRO A  54      -3.521 -17.964   0.066  1.00  0.220          C  
ATOM    872  CG  PRO A  54      -4.958 -18.098   0.480  1.00  0.220          C  
ATOM    873  CD  PRO A  54      -5.592 -18.915  -0.617  1.00  0.220          C  
ATOM    874  HA  PRO A  54      -3.581 -16.809  -1.786  1.00  0.180          H  
ATOM    875 1HB  PRO A  54      -2.909 -18.828   0.366  1.00  0.270          H  
ATOM    876 2HB  PRO A  54      -3.046 -17.068   0.487  1.00  0.270          H  
ATOM    877 1HG  PRO A  54      -5.030 -18.582   1.467  1.00  0.270          H  
ATOM    878 2HG  PRO A  54      -5.412 -17.097   0.579  1.00  0.270          H  
ATOM    879 1HD  PRO A  54      -5.415 -19.961  -0.420  1.00  0.270          H  
ATOM    880 2HD  PRO A  54      -6.632 -18.671  -0.657  1.00  0.270          H  
ATOM    881  N   SER A  55      -2.523 -19.877  -2.426  1.00  0.140          N  
ATOM    882  CA  SER A  55      -1.407 -20.604  -2.992  1.00  0.150          C  
ATOM    883  C   SER A  55      -1.403 -20.323  -4.463  1.00  0.120          C  
ATOM    884  O   SER A  55      -0.340 -20.150  -5.061  1.00  0.120          O  
ATOM    885  CB  SER A  55      -1.485 -22.087  -2.704  1.00  0.210          C  
ATOM    886  OG  SER A  55      -1.334 -22.352  -1.332  1.00  0.210          O  
ATOM    887  H   SER A  55      -3.395 -20.387  -2.320  1.00  0.170          H  
ATOM    888  HA  SER A  55      -0.479 -20.228  -2.563  1.00  0.180          H  
ATOM    889 1HB  SER A  55      -2.444 -22.463  -3.043  1.00  0.250          H  
ATOM    890 2HB  SER A  55      -0.713 -22.609  -3.267  1.00  0.250          H  
ATOM    891  HG  SER A  55      -1.386 -23.311  -1.242  1.00  0.250          H  
ATOM    892  N   GLN A  56      -2.599 -20.254  -5.048  1.00  0.110          N  
ATOM    893  CA  GLN A  56      -2.715 -19.983  -6.466  1.00  0.100          C  
ATOM    894  C   GLN A  56      -2.152 -18.580  -6.710  1.00  0.100          C  
ATOM    895  O   GLN A  56      -1.359 -18.367  -7.625  1.00  0.100          O  
ATOM    896  CB  GLN A  56      -4.185 -20.014  -6.886  1.00  0.140          C  
ATOM    897  CG  GLN A  56      -4.870 -21.375  -6.822  1.00  0.140          C  
ATOM    898  CD  GLN A  56      -6.363 -21.285  -7.007  1.00  0.140          C  
ATOM    899  OE1 GLN A  56      -6.922 -20.184  -6.975  1.00  0.140          O  
ATOM    900  NE2 GLN A  56      -7.018 -22.425  -7.173  1.00  0.140          N  
ATOM    901  H   GLN A  56      -3.430 -20.451  -4.484  1.00  0.130          H  
ATOM    902  HA  GLN A  56      -2.137 -20.712  -7.035  1.00  0.120          H  
ATOM    903 1HB  GLN A  56      -4.753 -19.299  -6.298  1.00  0.170          H  
ATOM    904 2HB  GLN A  56      -4.230 -19.711  -7.921  1.00  0.170          H  
ATOM    905 1HG  GLN A  56      -4.475 -22.005  -7.616  1.00  0.170          H  
ATOM    906 2HG  GLN A  56      -4.678 -21.830  -5.860  1.00  0.170          H  
ATOM    907 1HE2 GLN A  56      -8.019 -22.415  -7.284  1.00  0.170          H  
ATOM    908 2HE2 GLN A  56      -6.502 -23.320  -7.161  1.00  0.170          H  
ATOM    909  N   MET A  57      -2.499 -17.617  -5.851  1.00  0.110          N  
ATOM    910  CA  MET A  57      -1.953 -16.289  -6.050  1.00  0.110          C  
ATOM    911  C   MET A  57      -0.459 -16.253  -5.803  1.00  0.120          C  
ATOM    912  O   MET A  57       0.269 -15.616  -6.563  1.00  0.130          O  
ATOM    913  CB  MET A  57      -2.653 -15.270  -5.190  1.00  0.150          C  
ATOM    914  CG  MET A  57      -4.060 -14.955  -5.601  1.00  0.150          C  
ATOM    915  SD  MET A  57      -4.230 -14.279  -7.310  1.00  0.150          S  
ATOM    916  CE  MET A  57      -3.375 -12.716  -7.214  1.00  0.150          C  
ATOM    917  H   MET A  57      -3.175 -17.808  -5.105  1.00  0.130          H  
ATOM    918  HA  MET A  57      -2.115 -16.015  -7.091  1.00  0.130          H  
ATOM    919 1HB  MET A  57      -2.711 -15.654  -4.174  1.00  0.180          H  
ATOM    920 2HB  MET A  57      -2.077 -14.359  -5.169  1.00  0.180          H  
ATOM    921 1HG  MET A  57      -4.637 -15.873  -5.534  1.00  0.180          H  
ATOM    922 2HG  MET A  57      -4.478 -14.248  -4.891  1.00  0.180          H  
ATOM    923 1HE  MET A  57      -3.443 -12.203  -8.171  1.00  0.180          H  
ATOM    924 2HE  MET A  57      -3.816 -12.102  -6.438  1.00  0.180          H  
ATOM    925 3HE  MET A  57      -2.341 -12.901  -6.986  1.00  0.180          H  
ATOM    926  N   ARG A  58       0.042 -16.976  -4.800  1.00  0.130          N  
ATOM    927  CA  ARG A  58       1.471 -16.964  -4.590  1.00  0.140          C  
ATOM    928  C   ARG A  58       2.203 -17.490  -5.823  1.00  0.110          C  
ATOM    929  O   ARG A  58       3.240 -16.932  -6.198  1.00  0.120          O  
ATOM    930  CB  ARG A  58       1.845 -17.725  -3.340  1.00  0.190          C  
ATOM    931  CG  ARG A  58       3.299 -17.573  -2.933  1.00  0.190          C  
ATOM    932  CD  ARG A  58       3.555 -18.168  -1.600  1.00  0.190          C  
ATOM    933  NE  ARG A  58       2.751 -17.488  -0.571  1.00  0.190          N  
ATOM    934  CZ  ARG A  58       3.042 -16.285   0.001  1.00  0.190          C  
ATOM    935  NH1 ARG A  58       4.128 -15.612  -0.340  1.00  0.190          N  
ATOM    936  NH2 ARG A  58       2.217 -15.770   0.903  1.00  0.190          N  
ATOM    937  H   ARG A  58      -0.552 -17.483  -4.140  1.00  0.160          H  
ATOM    938  HA  ARG A  58       1.780 -15.936  -4.439  1.00  0.170          H  
ATOM    939 1HB  ARG A  58       1.215 -17.388  -2.525  1.00  0.230          H  
ATOM    940 2HB  ARG A  58       1.641 -18.786  -3.491  1.00  0.230          H  
ATOM    941 1HG  ARG A  58       3.929 -18.085  -3.660  1.00  0.230          H  
ATOM    942 2HG  ARG A  58       3.557 -16.518  -2.917  1.00  0.230          H  
ATOM    943 1HD  ARG A  58       3.267 -19.220  -1.617  1.00  0.230          H  
ATOM    944 2HD  ARG A  58       4.610 -18.085  -1.339  1.00  0.230          H  
ATOM    945  HE  ARG A  58       1.902 -17.953  -0.271  1.00  0.230          H  
ATOM    946 1HH1 ARG A  58       4.767 -15.977  -1.021  1.00  0.230          H  
ATOM    947 2HH1 ARG A  58       4.315 -14.687   0.092  1.00  0.230          H  
ATOM    948 1HH2 ARG A  58       1.380 -16.264   1.168  1.00  0.230          H  
ATOM    949 2HH2 ARG A  58       2.429 -14.848   1.328  1.00  0.230          H  
ATOM    950  N   LYS A  59       1.669 -18.543  -6.469  1.00  0.100          N  
ATOM    951  CA  LYS A  59       2.297 -19.063  -7.680  1.00  0.100          C  
ATOM    952  C   LYS A  59       2.222 -18.028  -8.800  1.00  0.100          C  
ATOM    953  O   LYS A  59       3.172 -17.889  -9.580  1.00  0.130          O  
ATOM    954  CB  LYS A  59       1.636 -20.357  -8.153  1.00  0.140          C  
ATOM    955  CG  LYS A  59       1.814 -21.573  -7.245  1.00  0.140          C  
ATOM    956  CD  LYS A  59       3.250 -22.068  -7.137  1.00  0.140          C  
ATOM    957  CE  LYS A  59       3.298 -23.346  -6.304  1.00  0.140          C  
ATOM    958  NZ  LYS A  59       4.680 -23.860  -6.123  1.00  0.140          N  
ATOM    959  H   LYS A  59       0.843 -19.005  -6.074  1.00  0.120          H  
ATOM    960  HA  LYS A  59       3.346 -19.248  -7.475  1.00  0.120          H  
ATOM    961 1HB  LYS A  59       0.561 -20.192  -8.243  1.00  0.170          H  
ATOM    962 2HB  LYS A  59       2.008 -20.618  -9.141  1.00  0.170          H  
ATOM    963 1HG  LYS A  59       1.463 -21.331  -6.249  1.00  0.170          H  
ATOM    964 2HG  LYS A  59       1.198 -22.381  -7.636  1.00  0.170          H  
ATOM    965 1HD  LYS A  59       3.649 -22.266  -8.132  1.00  0.170          H  
ATOM    966 2HD  LYS A  59       3.870 -21.321  -6.649  1.00  0.170          H  
ATOM    967 1HE  LYS A  59       2.859 -23.149  -5.325  1.00  0.170          H  
ATOM    968 2HE  LYS A  59       2.706 -24.109  -6.806  1.00  0.170          H  
ATOM    969 1HZ  LYS A  59       4.647 -24.708  -5.572  1.00  0.170          H  
ATOM    970 2HZ  LYS A  59       5.085 -24.062  -7.026  1.00  0.170          H  
ATOM    971 3HZ  LYS A  59       5.240 -23.171  -5.648  1.00  0.170          H  
ATOM    972  N   LEU A  60       1.112 -17.287  -8.878  1.00  0.090          N  
ATOM    973  CA  LEU A  60       0.978 -16.265  -9.901  1.00  0.100          C  
ATOM    974  C   LEU A  60       2.044 -15.193  -9.698  1.00  0.100          C  
ATOM    975  O   LEU A  60       2.666 -14.742 -10.662  1.00  0.120          O  
ATOM    976  CB  LEU A  60      -0.395 -15.587  -9.835  1.00  0.140          C  
ATOM    977  CG  LEU A  60      -0.716 -14.539 -10.925  1.00  0.140          C  
ATOM    978  CD1 LEU A  60      -0.724 -15.223 -12.299  1.00  0.140          C  
ATOM    979  CD2 LEU A  60      -2.041 -13.874 -10.586  1.00  0.140          C  
ATOM    980  H   LEU A  60       0.325 -17.497  -8.253  1.00  0.110          H  
ATOM    981  HA  LEU A  60       1.133 -16.736 -10.863  1.00  0.120          H  
ATOM    982 1HB  LEU A  60      -1.162 -16.351  -9.854  1.00  0.160          H  
ATOM    983 2HB  LEU A  60      -0.468 -15.075  -8.881  1.00  0.160          H  
ATOM    984  HG  LEU A  60       0.062 -13.766 -10.950  1.00  0.160          H  
ATOM    985 1HD1 LEU A  60      -0.947 -14.501 -13.040  1.00  0.160          H  
ATOM    986 2HD1 LEU A  60       0.240 -15.649 -12.518  1.00  0.160          H  
ATOM    987 3HD1 LEU A  60      -1.471 -16.001 -12.325  1.00  0.160          H  
ATOM    988 1HD2 LEU A  60      -2.283 -13.131 -11.337  1.00  0.160          H  
ATOM    989 2HD2 LEU A  60      -2.831 -14.603 -10.538  1.00  0.160          H  
ATOM    990 3HD2 LEU A  60      -1.945 -13.394  -9.621  1.00  0.160          H  
ATOM    991  N   PHE A  61       2.258 -14.780  -8.443  1.00  0.110          N  
ATOM    992  CA  PHE A  61       3.269 -13.774  -8.158  1.00  0.130          C  
ATOM    993  C   PHE A  61       4.674 -14.304  -8.402  1.00  0.150          C  
ATOM    994  O   PHE A  61       5.543 -13.564  -8.877  1.00  0.200          O  
ATOM    995  CB  PHE A  61       3.134 -13.213  -6.758  1.00  0.170          C  
ATOM    996  CG  PHE A  61       2.073 -12.167  -6.663  1.00  0.170          C  
ATOM    997  CD1 PHE A  61       0.846 -12.443  -6.121  1.00  0.170          C  
ATOM    998  CD2 PHE A  61       2.324 -10.871  -7.116  1.00  0.170          C  
ATOM    999  CE1 PHE A  61      -0.111 -11.474  -6.025  1.00  0.170          C  
ATOM   1000  CE2 PHE A  61       1.358  -9.906  -7.017  1.00  0.170          C  
ATOM   1001  CZ  PHE A  61       0.143 -10.219  -6.475  1.00  0.170          C  
ATOM   1002  H   PHE A  61       1.668 -15.155  -7.696  1.00  0.130          H  
ATOM   1003  HA  PHE A  61       3.098 -12.947  -8.838  1.00  0.160          H  
ATOM   1004 1HB  PHE A  61       2.884 -14.024  -6.069  1.00  0.210          H  
ATOM   1005 2HB  PHE A  61       4.076 -12.784  -6.442  1.00  0.210          H  
ATOM   1006  HD1 PHE A  61       0.641 -13.438  -5.762  1.00  0.210          H  
ATOM   1007  HD2 PHE A  61       3.301 -10.625  -7.544  1.00  0.210          H  
ATOM   1008  HE1 PHE A  61      -1.077 -11.703  -5.582  1.00  0.210          H  
ATOM   1009  HE2 PHE A  61       1.554  -8.892  -7.358  1.00  0.210          H  
ATOM   1010  HZ  PHE A  61      -0.610  -9.472  -6.399  1.00  0.210          H  
ATOM   1011  N   SER A  62       4.899 -15.592  -8.146  1.00  0.150          N  
ATOM   1012  CA  SER A  62       6.198 -16.175  -8.435  1.00  0.180          C  
ATOM   1013  C   SER A  62       6.474 -15.965  -9.923  1.00  0.190          C  
ATOM   1014  O   SER A  62       7.566 -15.548 -10.307  1.00  0.280          O  
ATOM   1015  CB  SER A  62       6.228 -17.649  -8.085  1.00  0.240          C  
ATOM   1016  OG  SER A  62       7.485 -18.207  -8.355  1.00  0.240          O  
ATOM   1017  H   SER A  62       4.178 -16.155  -7.686  1.00  0.180          H  
ATOM   1018  HA  SER A  62       6.960 -15.654  -7.857  1.00  0.220          H  
ATOM   1019 1HB  SER A  62       5.979 -17.779  -7.033  1.00  0.290          H  
ATOM   1020 2HB  SER A  62       5.474 -18.171  -8.661  1.00  0.290          H  
ATOM   1021  HG  SER A  62       7.422 -19.129  -8.108  1.00  0.290          H  
ATOM   1022  N   LEU A  63       5.463 -16.200 -10.778  1.00  0.160          N  
ATOM   1023  CA  LEU A  63       5.634 -15.961 -12.213  1.00  0.170          C  
ATOM   1024  C   LEU A  63       5.903 -14.475 -12.484  1.00  0.160          C  
ATOM   1025  O   LEU A  63       6.819 -14.149 -13.251  1.00  0.160          O  
ATOM   1026  CB  LEU A  63       4.370 -16.337 -12.996  1.00  0.230          C  
ATOM   1027  CG  LEU A  63       3.953 -17.798 -13.057  1.00  0.230          C  
ATOM   1028  CD1 LEU A  63       2.611 -17.843 -13.708  1.00  0.230          C  
ATOM   1029  CD2 LEU A  63       4.945 -18.608 -13.840  1.00  0.230          C  
ATOM   1030  H   LEU A  63       4.597 -16.607 -10.408  1.00  0.190          H  
ATOM   1031  HA  LEU A  63       6.490 -16.530 -12.563  1.00  0.200          H  
ATOM   1032 1HB  LEU A  63       3.540 -15.780 -12.598  1.00  0.280          H  
ATOM   1033 2HB  LEU A  63       4.513 -16.010 -14.019  1.00  0.280          H  
ATOM   1034  HG  LEU A  63       3.864 -18.207 -12.049  1.00  0.280          H  
ATOM   1035 1HD1 LEU A  63       2.269 -18.871 -13.771  1.00  0.280          H  
ATOM   1036 2HD1 LEU A  63       1.907 -17.259 -13.127  1.00  0.280          H  
ATOM   1037 3HD1 LEU A  63       2.699 -17.424 -14.698  1.00  0.280          H  
ATOM   1038 1HD2 LEU A  63       4.603 -19.641 -13.885  1.00  0.280          H  
ATOM   1039 2HD2 LEU A  63       5.025 -18.204 -14.839  1.00  0.280          H  
ATOM   1040 3HD2 LEU A  63       5.918 -18.577 -13.357  1.00  0.280          H  
ATOM   1041  N   SER A  64       5.189 -13.578 -11.757  1.00  0.150          N  
ATOM   1042  CA  SER A  64       5.309 -12.119 -11.921  1.00  0.150          C  
ATOM   1043  C   SER A  64       6.720 -11.633 -11.715  1.00  0.170          C  
ATOM   1044  O   SER A  64       7.155 -10.674 -12.356  1.00  0.190          O  
ATOM   1045  CB  SER A  64       4.390 -11.341 -10.982  1.00  0.210          C  
ATOM   1046  OG  SER A  64       3.035 -11.544 -11.278  1.00  0.210          O  
ATOM   1047  H   SER A  64       4.440 -13.935 -11.157  1.00  0.180          H  
ATOM   1048  HA  SER A  64       5.032 -11.874 -12.910  1.00  0.180          H  
ATOM   1049 1HB  SER A  64       4.592 -11.610  -9.964  1.00  0.250          H  
ATOM   1050 2HB  SER A  64       4.617 -10.280 -11.074  1.00  0.250          H  
ATOM   1051  HG  SER A  64       2.541 -11.103 -10.583  1.00  0.250          H  
ATOM   1052  N   GLN A  65       7.490 -12.349 -10.917  1.00  0.190          N  
ATOM   1053  CA  GLN A  65       8.868 -11.980 -10.653  1.00  0.230          C  
ATOM   1054  C   GLN A  65       9.691 -11.849 -11.952  1.00  0.250          C  
ATOM   1055  O   GLN A  65      10.647 -11.072 -11.991  1.00  0.340          O  
ATOM   1056  CB  GLN A  65       9.525 -13.012  -9.730  1.00  0.310          C  
ATOM   1057  CG  GLN A  65      10.912 -12.620  -9.205  1.00  0.310          C  
ATOM   1058  CD  GLN A  65      10.838 -11.408  -8.288  1.00  0.310          C  
ATOM   1059  OE1 GLN A  65      10.048 -11.405  -7.327  1.00  0.310          O  
ATOM   1060  NE2 GLN A  65      11.639 -10.388  -8.572  1.00  0.310          N  
ATOM   1061  H   GLN A  65       7.054 -13.112 -10.380  1.00  0.230          H  
ATOM   1062  HA  GLN A  65       8.866 -11.012 -10.153  1.00  0.280          H  
ATOM   1063 1HB  GLN A  65       8.866 -13.212  -8.883  1.00  0.370          H  
ATOM   1064 2HB  GLN A  65       9.633 -13.952 -10.276  1.00  0.370          H  
ATOM   1065 1HG  GLN A  65      11.315 -13.454  -8.635  1.00  0.370          H  
ATOM   1066 2HG  GLN A  65      11.573 -12.388 -10.038  1.00  0.370          H  
ATOM   1067 1HE2 GLN A  65      11.632  -9.563  -8.001  1.00  0.370          H  
ATOM   1068 2HE2 GLN A  65      12.252 -10.442  -9.367  1.00  0.370          H  
ATOM   1069  N   SER A  66       9.369 -12.640 -12.992  1.00  0.240          N  
ATOM   1070  CA  SER A  66      10.091 -12.609 -14.270  1.00  0.310          C  
ATOM   1071  C   SER A  66       9.376 -11.812 -15.379  1.00  0.340          C  
ATOM   1072  O   SER A  66       9.800 -11.839 -16.539  1.00  0.400          O  
ATOM   1073  CB  SER A  66      10.337 -14.023 -14.774  1.00  0.410          C  
ATOM   1074  OG  SER A  66      11.191 -14.745 -13.920  1.00  0.410          O  
ATOM   1075  H   SER A  66       8.581 -13.293 -12.930  1.00  0.290          H  
ATOM   1076  HA  SER A  66      11.058 -12.138 -14.094  1.00  0.370          H  
ATOM   1077 1HB  SER A  66       9.377 -14.539 -14.853  1.00  0.490          H  
ATOM   1078 2HB  SER A  66      10.768 -13.982 -15.772  1.00  0.490          H  
ATOM   1079  HG  SER A  66      11.305 -15.603 -14.330  1.00  0.490          H  
ATOM   1080  N   TRP A  67       8.264 -11.167 -15.048  1.00  0.300          N  
ATOM   1081  CA  TRP A  67       7.452 -10.423 -16.009  1.00  0.340          C  
ATOM   1082  C   TRP A  67       7.984  -9.041 -16.339  1.00  0.280          C  
ATOM   1083  O   TRP A  67       8.586  -8.367 -15.503  1.00  0.320          O  
ATOM   1084  CB  TRP A  67       6.026 -10.316 -15.502  1.00  0.460          C  
ATOM   1085  CG  TRP A  67       5.260 -11.595 -15.565  1.00  0.460          C  
ATOM   1086  CD1 TRP A  67       5.716 -12.814 -15.976  1.00  0.460          C  
ATOM   1087  CD2 TRP A  67       3.900 -11.808 -15.143  1.00  0.460          C  
ATOM   1088  NE1 TRP A  67       4.751 -13.745 -15.831  1.00  0.460          N  
ATOM   1089  CE2 TRP A  67       3.640 -13.160 -15.307  1.00  0.460          C  
ATOM   1090  CE3 TRP A  67       2.902 -10.973 -14.610  1.00  0.460          C  
ATOM   1091  CZ2 TRP A  67       2.452 -13.710 -14.957  1.00  0.460          C  
ATOM   1092  CZ3 TRP A  67       1.695 -11.550 -14.262  1.00  0.460          C  
ATOM   1093  CH2 TRP A  67       1.484 -12.880 -14.429  1.00  0.460          C  
ATOM   1094  H   TRP A  67       7.977 -11.156 -14.067  1.00  0.360          H  
ATOM   1095  HA  TRP A  67       7.436 -10.983 -16.941  1.00  0.410          H  
ATOM   1096 1HB  TRP A  67       6.056 -10.010 -14.464  1.00  0.550          H  
ATOM   1097 2HB  TRP A  67       5.531  -9.573 -15.994  1.00  0.550          H  
ATOM   1098  HD1 TRP A  67       6.712 -13.029 -16.352  1.00  0.550          H  
ATOM   1099  HE1 TRP A  67       4.846 -14.721 -16.060  1.00  0.550          H  
ATOM   1100  HE3 TRP A  67       3.076  -9.907 -14.461  1.00  0.550          H  
ATOM   1101  HZ2 TRP A  67       2.277 -14.754 -15.073  1.00  0.550          H  
ATOM   1102  HZ3 TRP A  67       0.929 -10.930 -13.846  1.00  0.550          H  
ATOM   1103  HH2 TRP A  67       0.543 -13.293 -14.139  1.00  0.550          H  
ATOM   1104  N   ASP A  68       7.734  -8.596 -17.570  1.00  0.220          N  
ATOM   1105  CA  ASP A  68       8.166  -7.263 -17.945  1.00  0.260          C  
ATOM   1106  C   ASP A  68       7.181  -6.228 -17.402  1.00  0.210          C  
ATOM   1107  O   ASP A  68       6.124  -6.570 -16.857  1.00  0.220          O  
ATOM   1108  CB  ASP A  68       8.290  -7.198 -19.486  1.00  0.350          C  
ATOM   1109  CG  ASP A  68       9.174  -6.050 -20.064  1.00  0.350          C  
ATOM   1110  OD1 ASP A  68       9.366  -5.063 -19.380  1.00  0.350          O  
ATOM   1111  OD2 ASP A  68       9.612  -6.175 -21.175  1.00  0.350          O  
ATOM   1112  H   ASP A  68       7.258  -9.185 -18.239  1.00  0.260          H  
ATOM   1113  HA  ASP A  68       9.147  -7.074 -17.505  1.00  0.310          H  
ATOM   1114 1HB  ASP A  68       8.706  -8.143 -19.839  1.00  0.420          H  
ATOM   1115 2HB  ASP A  68       7.297  -7.115 -19.918  1.00  0.420          H  
ATOM   1116  N   ARG A  69       7.460  -4.964 -17.646  1.00  0.210          N  
ATOM   1117  CA  ARG A  69       6.649  -3.887 -17.113  1.00  0.240          C  
ATOM   1118  C   ARG A  69       5.223  -3.937 -17.619  1.00  0.260          C  
ATOM   1119  O   ARG A  69       4.277  -3.704 -16.867  1.00  0.320          O  
ATOM   1120  CB  ARG A  69       7.289  -2.560 -17.477  1.00  0.320          C  
ATOM   1121  CG  ARG A  69       8.604  -2.298 -16.754  1.00  0.320          C  
ATOM   1122  CD  ARG A  69       9.182  -0.969 -17.082  1.00  0.320          C  
ATOM   1123  NE  ARG A  69      10.411  -0.713 -16.325  1.00  0.320          N  
ATOM   1124  CZ  ARG A  69      11.673  -1.026 -16.715  1.00  0.320          C  
ATOM   1125  NH1 ARG A  69      11.907  -1.634 -17.865  1.00  0.320          N  
ATOM   1126  NH2 ARG A  69      12.688  -0.719 -15.922  1.00  0.320          N  
ATOM   1127  H   ARG A  69       8.315  -4.759 -18.160  1.00  0.250          H  
ATOM   1128  HA  ARG A  69       6.639  -3.988 -16.032  1.00  0.290          H  
ATOM   1129 1HB  ARG A  69       7.492  -2.538 -18.547  1.00  0.390          H  
ATOM   1130 2HB  ARG A  69       6.604  -1.744 -17.253  1.00  0.390          H  
ATOM   1131 1HG  ARG A  69       8.450  -2.366 -15.686  1.00  0.390          H  
ATOM   1132 2HG  ARG A  69       9.324  -3.059 -17.056  1.00  0.390          H  
ATOM   1133 1HD  ARG A  69       9.405  -0.915 -18.144  1.00  0.390          H  
ATOM   1134 2HD  ARG A  69       8.465  -0.191 -16.833  1.00  0.390          H  
ATOM   1135  HE  ARG A  69      10.310  -0.246 -15.431  1.00  0.390          H  
ATOM   1136 1HH1 ARG A  69      11.151  -1.884 -18.484  1.00  0.390          H  
ATOM   1137 2HH1 ARG A  69      12.854  -1.860 -18.132  1.00  0.390          H  
ATOM   1138 1HH2 ARG A  69      12.519  -0.255 -15.039  1.00  0.390          H  
ATOM   1139 2HH2 ARG A  69      13.633  -0.946 -16.195  1.00  0.390          H  
ATOM   1140  N   LYS A  70       5.066  -4.274 -18.893  1.00  0.250          N  
ATOM   1141  CA  LYS A  70       3.745  -4.338 -19.494  1.00  0.260          C  
ATOM   1142  C   LYS A  70       2.887  -5.445 -18.887  1.00  0.220          C  
ATOM   1143  O   LYS A  70       1.656  -5.362 -18.895  1.00  0.230          O  
ATOM   1144  CB  LYS A  70       3.871  -4.556 -21.007  1.00  0.360          C  
ATOM   1145  CG  LYS A  70       4.411  -5.943 -21.407  1.00  0.360          C  
ATOM   1146  CD  LYS A  70       4.606  -6.075 -22.908  1.00  0.360          C  
ATOM   1147  CE  LYS A  70       5.105  -7.475 -23.269  1.00  0.360          C  
ATOM   1148  NZ  LYS A  70       5.352  -7.621 -24.732  1.00  0.360          N  
ATOM   1149  H   LYS A  70       5.892  -4.464 -19.445  1.00  0.300          H  
ATOM   1150  HA  LYS A  70       3.241  -3.387 -19.314  1.00  0.310          H  
ATOM   1151 1HB  LYS A  70       2.895  -4.430 -21.473  1.00  0.430          H  
ATOM   1152 2HB  LYS A  70       4.536  -3.802 -21.426  1.00  0.430          H  
ATOM   1153 1HG  LYS A  70       5.353  -6.134 -20.902  1.00  0.430          H  
ATOM   1154 2HG  LYS A  70       3.698  -6.707 -21.109  1.00  0.430          H  
ATOM   1155 1HD  LYS A  70       3.659  -5.890 -23.415  1.00  0.430          H  
ATOM   1156 2HD  LYS A  70       5.335  -5.340 -23.249  1.00  0.430          H  
ATOM   1157 1HE  LYS A  70       6.033  -7.671 -22.731  1.00  0.430          H  
ATOM   1158 2HE  LYS A  70       4.358  -8.209 -22.962  1.00  0.430          H  
ATOM   1159 1HZ  LYS A  70       5.680  -8.557 -24.927  1.00  0.430          H  
ATOM   1160 2HZ  LYS A  70       4.495  -7.453 -25.240  1.00  0.430          H  
ATOM   1161 3HZ  LYS A  70       6.053  -6.953 -25.023  1.00  0.430          H  
ATOM   1162  N   CYS A  71       3.534  -6.487 -18.366  1.00  0.230          N  
ATOM   1163  CA  CYS A  71       2.841  -7.626 -17.823  1.00  0.200          C  
ATOM   1164  C   CYS A  71       2.393  -7.321 -16.414  1.00  0.180          C  
ATOM   1165  O   CYS A  71       1.315  -7.756 -15.995  1.00  0.170          O  
ATOM   1166  CB  CYS A  71       3.757  -8.815 -17.870  1.00  0.290          C  
ATOM   1167  SG  CYS A  71       4.128  -9.423 -19.512  1.00  0.290          S  
ATOM   1168  H   CYS A  71       4.548  -6.475 -18.299  1.00  0.280          H  
ATOM   1169  HA  CYS A  71       1.968  -7.826 -18.438  1.00  0.240          H  
ATOM   1170 1HB  CYS A  71       4.677  -8.476 -17.480  1.00  0.350          H  
ATOM   1171 2HB  CYS A  71       3.384  -9.618 -17.252  1.00  0.350          H  
ATOM   1172  HG  CYS A  71       2.871  -9.745 -19.822  1.00  0.350          H  
ATOM   1173  N   LYS A  72       3.214  -6.552 -15.687  1.00  0.190          N  
ATOM   1174  CA  LYS A  72       2.840  -6.136 -14.349  1.00  0.200          C  
ATOM   1175  C   LYS A  72       1.674  -5.158 -14.463  1.00  0.180          C  
ATOM   1176  O   LYS A  72       0.723  -5.250 -13.686  1.00  0.180          O  
ATOM   1177  CB  LYS A  72       4.012  -5.544 -13.586  1.00  0.280          C  
ATOM   1178  CG  LYS A  72       5.061  -6.563 -13.182  1.00  0.280          C  
ATOM   1179  CD  LYS A  72       6.181  -5.923 -12.371  1.00  0.280          C  
ATOM   1180  CE  LYS A  72       7.252  -6.956 -12.021  1.00  0.280          C  
ATOM   1181  NZ  LYS A  72       8.339  -6.387 -11.175  1.00  0.280          N  
ATOM   1182  H   LYS A  72       4.126  -6.298 -16.081  1.00  0.230          H  
ATOM   1183  HA  LYS A  72       2.491  -7.008 -13.796  1.00  0.240          H  
ATOM   1184 1HB  LYS A  72       4.507  -4.834 -14.231  1.00  0.330          H  
ATOM   1185 2HB  LYS A  72       3.660  -5.013 -12.700  1.00  0.330          H  
ATOM   1186 1HG  LYS A  72       4.595  -7.352 -12.591  1.00  0.330          H  
ATOM   1187 2HG  LYS A  72       5.488  -7.016 -14.085  1.00  0.330          H  
ATOM   1188 1HD  LYS A  72       6.638  -5.120 -12.950  1.00  0.330          H  
ATOM   1189 2HD  LYS A  72       5.779  -5.500 -11.441  1.00  0.330          H  
ATOM   1190 1HE  LYS A  72       6.795  -7.793 -11.491  1.00  0.330          H  
ATOM   1191 2HE  LYS A  72       7.690  -7.326 -12.952  1.00  0.330          H  
ATOM   1192 1HZ  LYS A  72       9.017  -7.102 -10.985  1.00  0.330          H  
ATOM   1193 2HZ  LYS A  72       8.781  -5.623 -11.646  1.00  0.330          H  
ATOM   1194 3HZ  LYS A  72       7.952  -6.057 -10.271  1.00  0.330          H  
ATOM   1195  N   ASP A  73       1.712  -4.244 -15.458  1.00  0.180          N  
ATOM   1196  CA  ASP A  73       0.579  -3.341 -15.666  1.00  0.190          C  
ATOM   1197  C   ASP A  73      -0.664  -4.157 -16.002  1.00  0.180          C  
ATOM   1198  O   ASP A  73      -1.761  -3.839 -15.533  1.00  0.220          O  
ATOM   1199  CB  ASP A  73       0.823  -2.334 -16.795  1.00  0.260          C  
ATOM   1200  CG  ASP A  73       1.784  -1.197 -16.458  1.00  0.260          C  
ATOM   1201  OD1 ASP A  73       2.076  -0.999 -15.309  1.00  0.260          O  
ATOM   1202  OD2 ASP A  73       2.192  -0.518 -17.371  1.00  0.260          O  
ATOM   1203  H   ASP A  73       2.547  -4.153 -16.046  1.00  0.220          H  
ATOM   1204  HA  ASP A  73       0.398  -2.791 -14.743  1.00  0.230          H  
ATOM   1205 1HB  ASP A  73       1.221  -2.869 -17.659  1.00  0.310          H  
ATOM   1206 2HB  ASP A  73      -0.128  -1.901 -17.099  1.00  0.310          H  
ATOM   1207  N   GLY A  74      -0.482  -5.229 -16.791  1.00  0.180          N  
ATOM   1208  CA  GLY A  74      -1.546  -6.145 -17.166  1.00  0.180          C  
ATOM   1209  C   GLY A  74      -2.193  -6.720 -15.913  1.00  0.160          C  
ATOM   1210  O   GLY A  74      -3.419  -6.677 -15.772  1.00  0.160          O  
ATOM   1211  H   GLY A  74       0.439  -5.392 -17.201  1.00  0.220          H  
ATOM   1212 1HA  GLY A  74      -2.288  -5.624 -17.770  1.00  0.220          H  
ATOM   1213 2HA  GLY A  74      -1.126  -6.949 -17.771  1.00  0.220          H  
ATOM   1214  N   LEU A  75      -1.369  -7.256 -15.003  1.00  0.180          N  
ATOM   1215  CA  LEU A  75      -1.867  -7.809 -13.750  1.00  0.200          C  
ATOM   1216  C   LEU A  75      -2.566  -6.758 -12.921  1.00  0.200          C  
ATOM   1217  O   LEU A  75      -3.654  -7.015 -12.409  1.00  0.210          O  
ATOM   1218  CB  LEU A  75      -0.727  -8.450 -12.941  1.00  0.270          C  
ATOM   1219  CG  LEU A  75      -1.089  -9.034 -11.515  1.00  0.270          C  
ATOM   1220  CD1 LEU A  75      -2.140 -10.105 -11.614  1.00  0.270          C  
ATOM   1221  CD2 LEU A  75       0.160  -9.647 -10.886  1.00  0.270          C  
ATOM   1222  H   LEU A  75      -0.368  -7.292 -15.217  1.00  0.220          H  
ATOM   1223  HA  LEU A  75      -2.601  -8.565 -13.988  1.00  0.240          H  
ATOM   1224 1HB  LEU A  75      -0.315  -9.235 -13.536  1.00  0.330          H  
ATOM   1225 2HB  LEU A  75       0.050  -7.695 -12.800  1.00  0.330          H  
ATOM   1226  HG  LEU A  75      -1.461  -8.230 -10.892  1.00  0.330          H  
ATOM   1227 1HD1 LEU A  75      -2.366 -10.487 -10.617  1.00  0.330          H  
ATOM   1228 2HD1 LEU A  75      -3.053  -9.715 -12.056  1.00  0.330          H  
ATOM   1229 3HD1 LEU A  75      -1.747 -10.888 -12.216  1.00  0.330          H  
ATOM   1230 1HD2 LEU A  75      -0.080 -10.037  -9.893  1.00  0.330          H  
ATOM   1231 2HD2 LEU A  75       0.524 -10.461 -11.513  1.00  0.330          H  
ATOM   1232 3HD2 LEU A  75       0.921  -8.892 -10.804  1.00  0.330          H  
ATOM   1233  N   TYR A  76      -1.985  -5.569 -12.793  1.00  0.180          N  
ATOM   1234  CA  TYR A  76      -2.632  -4.527 -12.020  1.00  0.190          C  
ATOM   1235  C   TYR A  76      -4.044  -4.303 -12.547  1.00  0.190          C  
ATOM   1236  O   TYR A  76      -5.004  -4.259 -11.771  1.00  0.200          O  
ATOM   1237  CB  TYR A  76      -1.868  -3.215 -12.092  1.00  0.260          C  
ATOM   1238  CG  TYR A  76      -2.529  -2.109 -11.315  1.00  0.260          C  
ATOM   1239  CD1 TYR A  76      -2.238  -1.945  -9.979  1.00  0.260          C  
ATOM   1240  CD2 TYR A  76      -3.447  -1.262 -11.935  1.00  0.260          C  
ATOM   1241  CE1 TYR A  76      -2.839  -0.933  -9.270  1.00  0.260          C  
ATOM   1242  CE2 TYR A  76      -4.042  -0.258 -11.220  1.00  0.260          C  
ATOM   1243  CZ  TYR A  76      -3.735  -0.091  -9.892  1.00  0.260          C  
ATOM   1244  OH  TYR A  76      -4.320   0.920  -9.170  1.00  0.260          O  
ATOM   1245  H   TYR A  76      -1.069  -5.400 -13.219  1.00  0.220          H  
ATOM   1246  HA  TYR A  76      -2.701  -4.848 -10.984  1.00  0.230          H  
ATOM   1247 1HB  TYR A  76      -0.856  -3.351 -11.713  1.00  0.310          H  
ATOM   1248 2HB  TYR A  76      -1.784  -2.902 -13.126  1.00  0.310          H  
ATOM   1249  HD1 TYR A  76      -1.529  -2.610  -9.494  1.00  0.310          H  
ATOM   1250  HD2 TYR A  76      -3.688  -1.389 -12.991  1.00  0.310          H  
ATOM   1251  HE1 TYR A  76      -2.613  -0.791  -8.223  1.00  0.310          H  
ATOM   1252  HE2 TYR A  76      -4.750   0.407 -11.707  1.00  0.310          H  
ATOM   1253  HH  TYR A  76      -3.991   0.896  -8.266  1.00  0.310          H  
ATOM   1254  N   GLN A  77      -4.173  -4.141 -13.870  1.00  0.180          N  
ATOM   1255  CA  GLN A  77      -5.472  -3.886 -14.460  1.00  0.190          C  
ATOM   1256  C   GLN A  77      -6.417  -5.070 -14.259  1.00  0.190          C  
ATOM   1257  O   GLN A  77      -7.594  -4.864 -13.956  1.00  0.210          O  
ATOM   1258  CB  GLN A  77      -5.311  -3.589 -15.952  1.00  0.260          C  
ATOM   1259  CG  GLN A  77      -6.583  -3.146 -16.691  1.00  0.260          C  
ATOM   1260  CD  GLN A  77      -7.127  -1.813 -16.194  1.00  0.260          C  
ATOM   1261  OE1 GLN A  77      -6.365  -0.956 -15.723  1.00  0.260          O  
ATOM   1262  NE2 GLN A  77      -8.434  -1.619 -16.323  1.00  0.260          N  
ATOM   1263  H   GLN A  77      -3.338  -4.169 -14.466  1.00  0.220          H  
ATOM   1264  HA  GLN A  77      -5.903  -3.014 -13.971  1.00  0.230          H  
ATOM   1265 1HB  GLN A  77      -4.554  -2.815 -16.080  1.00  0.310          H  
ATOM   1266 2HB  GLN A  77      -4.933  -4.485 -16.449  1.00  0.310          H  
ATOM   1267 1HG  GLN A  77      -6.356  -3.046 -17.749  1.00  0.310          H  
ATOM   1268 2HG  GLN A  77      -7.364  -3.900 -16.552  1.00  0.310          H  
ATOM   1269 1HE2 GLN A  77      -8.849  -0.761 -16.028  1.00  0.310          H  
ATOM   1270 2HE2 GLN A  77      -9.030  -2.356 -16.736  1.00  0.310          H  
ATOM   1271  N   ALA A  78      -5.921  -6.310 -14.398  1.00  0.190          N  
ATOM   1272  CA  ALA A  78      -6.774  -7.478 -14.199  1.00  0.210          C  
ATOM   1273  C   ALA A  78      -7.315  -7.504 -12.772  1.00  0.210          C  
ATOM   1274  O   ALA A  78      -8.500  -7.799 -12.551  1.00  0.250          O  
ATOM   1275  CB  ALA A  78      -5.995  -8.763 -14.485  1.00  0.290          C  
ATOM   1276  H   ALA A  78      -4.948  -6.435 -14.698  1.00  0.230          H  
ATOM   1277  HA  ALA A  78      -7.616  -7.400 -14.883  1.00  0.250          H  
ATOM   1278 1HB  ALA A  78      -6.642  -9.628 -14.350  1.00  0.340          H  
ATOM   1279 2HB  ALA A  78      -5.623  -8.742 -15.511  1.00  0.340          H  
ATOM   1280 3HB  ALA A  78      -5.153  -8.829 -13.798  1.00  0.340          H  
ATOM   1281  N   LEU A  79      -6.453  -7.166 -11.808  1.00  0.190          N  
ATOM   1282  CA  LEU A  79      -6.836  -7.142 -10.411  1.00  0.200          C  
ATOM   1283  C   LEU A  79      -7.855  -6.040 -10.144  1.00  0.220          C  
ATOM   1284  O   LEU A  79      -8.809  -6.248  -9.391  1.00  0.280          O  
ATOM   1285  CB  LEU A  79      -5.604  -6.891  -9.545  1.00  0.280          C  
ATOM   1286  CG  LEU A  79      -4.515  -7.986  -9.467  1.00  0.280          C  
ATOM   1287  CD1 LEU A  79      -3.268  -7.390  -8.817  1.00  0.280          C  
ATOM   1288  CD2 LEU A  79      -4.999  -9.128  -8.640  1.00  0.280          C  
ATOM   1289  H   LEU A  79      -5.479  -6.973 -12.064  1.00  0.230          H  
ATOM   1290  HA  LEU A  79      -7.287  -8.096 -10.160  1.00  0.240          H  
ATOM   1291 1HB  LEU A  79      -5.134  -5.962  -9.862  1.00  0.330          H  
ATOM   1292 2HB  LEU A  79      -5.976  -6.773  -8.549  1.00  0.330          H  
ATOM   1293  HG  LEU A  79      -4.271  -8.338 -10.456  1.00  0.330          H  
ATOM   1294 1HD1 LEU A  79      -2.492  -8.150  -8.747  1.00  0.330          H  
ATOM   1295 2HD1 LEU A  79      -2.910  -6.563  -9.420  1.00  0.330          H  
ATOM   1296 3HD1 LEU A  79      -3.510  -7.031  -7.831  1.00  0.330          H  
ATOM   1297 1HD2 LEU A  79      -4.221  -9.885  -8.578  1.00  0.330          H  
ATOM   1298 2HD2 LEU A  79      -5.235  -8.759  -7.650  1.00  0.330          H  
ATOM   1299 3HD2 LEU A  79      -5.878  -9.557  -9.084  1.00  0.330          H  
ATOM   1300  N   LYS A  80      -7.655  -4.868 -10.761  1.00  0.220          N  
ATOM   1301  CA  LYS A  80      -8.552  -3.730 -10.598  1.00  0.250          C  
ATOM   1302  C   LYS A  80      -9.932  -4.019 -11.158  1.00  0.230          C  
ATOM   1303  O   LYS A  80     -10.932  -3.644 -10.560  1.00  0.240          O  
ATOM   1304  CB  LYS A  80      -7.955  -2.480 -11.243  1.00  0.340          C  
ATOM   1305  CG  LYS A  80      -8.785  -1.210 -11.064  1.00  0.340          C  
ATOM   1306  CD  LYS A  80      -8.064   0.000 -11.652  1.00  0.340          C  
ATOM   1307  CE  LYS A  80      -8.906   1.267 -11.522  1.00  0.340          C  
ATOM   1308  NZ  LYS A  80      -8.224   2.457 -12.113  1.00  0.340          N  
ATOM   1309  H   LYS A  80      -6.804  -4.748 -11.322  1.00  0.260          H  
ATOM   1310  HA  LYS A  80      -8.680  -3.540  -9.536  1.00  0.300          H  
ATOM   1311 1HB  LYS A  80      -6.956  -2.304 -10.834  1.00  0.410          H  
ATOM   1312 2HB  LYS A  80      -7.837  -2.655 -12.314  1.00  0.410          H  
ATOM   1313 1HG  LYS A  80      -9.749  -1.330 -11.565  1.00  0.410          H  
ATOM   1314 2HG  LYS A  80      -8.967  -1.045 -10.000  1.00  0.410          H  
ATOM   1315 1HD  LYS A  80      -7.123   0.145 -11.121  1.00  0.410          H  
ATOM   1316 2HD  LYS A  80      -7.842  -0.185 -12.707  1.00  0.410          H  
ATOM   1317 1HE  LYS A  80      -9.856   1.115 -12.032  1.00  0.410          H  
ATOM   1318 2HE  LYS A  80      -9.098   1.459 -10.466  1.00  0.410          H  
ATOM   1319 1HZ  LYS A  80      -8.815   3.271 -12.007  1.00  0.410          H  
ATOM   1320 2HZ  LYS A  80      -7.346   2.616 -11.638  1.00  0.410          H  
ATOM   1321 3HZ  LYS A  80      -8.050   2.293 -13.096  1.00  0.410          H  
ATOM   1322  N   GLU A  81     -10.002  -4.628 -12.337  1.00  0.220          N  
ATOM   1323  CA  GLU A  81     -11.291  -4.954 -12.926  1.00  0.210          C  
ATOM   1324  C   GLU A  81     -12.032  -6.025 -12.122  1.00  0.210          C  
ATOM   1325  O   GLU A  81     -13.260  -5.988 -12.016  1.00  0.330          O  
ATOM   1326  CB  GLU A  81     -11.124  -5.404 -14.379  1.00  0.300          C  
ATOM   1327  CG  GLU A  81     -10.691  -4.286 -15.325  1.00  0.300          C  
ATOM   1328  CD  GLU A  81     -10.497  -4.695 -16.785  1.00  0.300          C  
ATOM   1329  OE1 GLU A  81     -10.765  -5.836 -17.161  1.00  0.300          O  
ATOM   1330  OE2 GLU A  81     -10.050  -3.844 -17.526  1.00  0.300          O  
ATOM   1331  H   GLU A  81      -9.140  -4.861 -12.840  1.00  0.260          H  
ATOM   1332  HA  GLU A  81     -11.901  -4.052 -12.919  1.00  0.250          H  
ATOM   1333 1HB  GLU A  81     -10.358  -6.184 -14.423  1.00  0.360          H  
ATOM   1334 2HB  GLU A  81     -12.056  -5.830 -14.743  1.00  0.360          H  
ATOM   1335 1HG  GLU A  81     -11.439  -3.496 -15.284  1.00  0.360          H  
ATOM   1336 2HG  GLU A  81      -9.758  -3.870 -14.949  1.00  0.360          H  
ATOM   1337  N   THR A  82     -11.280  -6.980 -11.570  1.00  0.200          N  
ATOM   1338  CA  THR A  82     -11.836  -8.095 -10.819  1.00  0.230          C  
ATOM   1339  C   THR A  82     -12.286  -7.695  -9.396  1.00  0.180          C  
ATOM   1340  O   THR A  82     -13.375  -8.068  -8.946  1.00  0.240          O  
ATOM   1341  CB  THR A  82     -10.786  -9.216 -10.737  1.00  0.310          C  
ATOM   1342  OG1 THR A  82     -10.390  -9.605 -12.057  1.00  0.310          O  
ATOM   1343  CG2 THR A  82     -11.396 -10.397 -10.091  1.00  0.310          C  
ATOM   1344  H   THR A  82     -10.273  -6.971 -11.742  1.00  0.240          H  
ATOM   1345  HA  THR A  82     -12.705  -8.468 -11.357  1.00  0.280          H  
ATOM   1346  HB  THR A  82      -9.916  -8.881 -10.171  1.00  0.370          H  
ATOM   1347  HG1 THR A  82      -9.820  -8.903 -12.436  1.00  0.370          H  
ATOM   1348 1HG2 THR A  82     -10.668 -11.196 -10.044  1.00  0.370          H  
ATOM   1349 2HG2 THR A  82     -11.720 -10.149  -9.096  1.00  0.370          H  
ATOM   1350 3HG2 THR A  82     -12.252 -10.721 -10.668  1.00  0.370          H  
ATOM   1351  N   HIS A  83     -11.428  -6.965  -8.680  1.00  0.170          N  
ATOM   1352  CA  HIS A  83     -11.660  -6.542  -7.308  1.00  0.170          C  
ATOM   1353  C   HIS A  83     -11.313  -5.074  -7.105  1.00  0.190          C  
ATOM   1354  O   HIS A  83     -10.392  -4.776  -6.335  1.00  0.210          O  
ATOM   1355  CB  HIS A  83     -10.831  -7.350  -6.303  1.00  0.240          C  
ATOM   1356  CG  HIS A  83     -11.108  -8.782  -6.292  1.00  0.240          C  
ATOM   1357  ND1 HIS A  83     -12.278  -9.300  -5.795  1.00  0.240          N  
ATOM   1358  CD2 HIS A  83     -10.367  -9.820  -6.687  1.00  0.240          C  
ATOM   1359  CE1 HIS A  83     -12.252 -10.604  -5.894  1.00  0.240          C  
ATOM   1360  NE2 HIS A  83     -11.102 -10.967  -6.435  1.00  0.240          N  
ATOM   1361  H   HIS A  83     -10.541  -6.700  -9.107  1.00  0.200          H  
ATOM   1362  HA  HIS A  83     -12.702  -6.692  -7.055  1.00  0.200          H  
ATOM   1363 1HB  HIS A  83      -9.768  -7.212  -6.519  1.00  0.290          H  
ATOM   1364 2HB  HIS A  83     -11.015  -6.971  -5.301  1.00  0.290          H  
ATOM   1365  HD1 HIS A  83     -13.148  -8.807  -5.826  1.00  0.290          H  
ATOM   1366  HD2 HIS A  83      -9.382  -9.867  -7.135  1.00  0.290          H  
ATOM   1367  HE1 HIS A  83     -13.106 -11.196  -5.562  1.00  0.290          H  
ATOM   1368  N   PRO A  84     -12.010  -4.119  -7.744  1.00  0.210          N  
ATOM   1369  CA  PRO A  84     -11.670  -2.711  -7.693  1.00  0.240          C  
ATOM   1370  C   PRO A  84     -11.678  -2.173  -6.270  1.00  0.250          C  
ATOM   1371  O   PRO A  84     -10.932  -1.243  -5.968  1.00  0.300          O  
ATOM   1372  CB  PRO A  84     -12.772  -2.067  -8.552  1.00  0.360          C  
ATOM   1373  CG  PRO A  84     -13.914  -3.082  -8.567  1.00  0.360          C  
ATOM   1374  CD  PRO A  84     -13.233  -4.436  -8.513  1.00  0.360          C  
ATOM   1375  HA  PRO A  84     -10.685  -2.565  -8.161  1.00  0.290          H  
ATOM   1376 1HB  PRO A  84     -13.069  -1.107  -8.124  1.00  0.430          H  
ATOM   1377 2HB  PRO A  84     -12.382  -1.858  -9.559  1.00  0.430          H  
ATOM   1378 1HG  PRO A  84     -14.593  -2.912  -7.720  1.00  0.430          H  
ATOM   1379 2HG  PRO A  84     -14.513  -2.960  -9.483  1.00  0.430          H  
ATOM   1380 1HD  PRO A  84     -13.885  -5.145  -7.996  1.00  0.430          H  
ATOM   1381 2HD  PRO A  84     -12.978  -4.774  -9.529  1.00  0.430          H  
ATOM   1382  N   HIS A  85     -12.455  -2.786  -5.366  1.00  0.250          N  
ATOM   1383  CA  HIS A  85     -12.464  -2.330  -3.998  1.00  0.280          C  
ATOM   1384  C   HIS A  85     -11.196  -2.706  -3.250  1.00  0.220          C  
ATOM   1385  O   HIS A  85     -10.797  -1.994  -2.326  1.00  0.250          O  
ATOM   1386  CB  HIS A  85     -13.680  -2.912  -3.309  1.00  0.380          C  
ATOM   1387  CG  HIS A  85     -13.700  -4.381  -3.419  1.00  0.380          C  
ATOM   1388  ND1 HIS A  85     -14.089  -5.021  -4.581  1.00  0.380          N  
ATOM   1389  CD2 HIS A  85     -13.373  -5.356  -2.543  1.00  0.380          C  
ATOM   1390  CE1 HIS A  85     -14.012  -6.326  -4.404  1.00  0.380          C  
ATOM   1391  NE2 HIS A  85     -13.578  -6.557  -3.178  1.00  0.380          N  
ATOM   1392  H   HIS A  85     -13.095  -3.553  -5.587  1.00  0.300          H  
ATOM   1393  HA  HIS A  85     -12.548  -1.249  -3.977  1.00  0.340          H  
ATOM   1394 1HB  HIS A  85     -13.677  -2.638  -2.254  1.00  0.460          H  
ATOM   1395 2HB  HIS A  85     -14.587  -2.513  -3.759  1.00  0.460          H  
ATOM   1396  HD2 HIS A  85     -13.014  -5.213  -1.523  1.00  0.460          H  
ATOM   1397  HE1 HIS A  85     -14.262  -7.082  -5.143  1.00  0.460          H  
ATOM   1398  HE2 HIS A  85     -13.421  -7.468  -2.764  1.00  0.460          H  
ATOM   1399  N   LEU A  86     -10.519  -3.777  -3.683  1.00  0.270          N  
ATOM   1400  CA  LEU A  86      -9.298  -4.216  -3.045  1.00  0.250          C  
ATOM   1401  C   LEU A  86      -8.196  -3.317  -3.491  1.00  0.250          C  
ATOM   1402  O   LEU A  86      -7.395  -2.853  -2.681  1.00  0.260          O  
ATOM   1403  CB  LEU A  86      -8.963  -5.669  -3.411  1.00  0.360          C  
ATOM   1404  CG  LEU A  86      -7.619  -6.249  -2.863  1.00  0.360          C  
ATOM   1405  CD1 LEU A  86      -7.576  -6.192  -1.332  1.00  0.360          C  
ATOM   1406  CD2 LEU A  86      -7.477  -7.696  -3.374  1.00  0.360          C  
ATOM   1407  H   LEU A  86     -10.824  -4.304  -4.500  1.00  0.320          H  
ATOM   1408  HA  LEU A  86      -9.421  -4.125  -1.968  1.00  0.300          H  
ATOM   1409 1HB  LEU A  86      -9.773  -6.306  -3.062  1.00  0.430          H  
ATOM   1410 2HB  LEU A  86      -8.920  -5.740  -4.496  1.00  0.430          H  
ATOM   1411  HG  LEU A  86      -6.789  -5.657  -3.242  1.00  0.430          H  
ATOM   1412 1HD1 LEU A  86      -6.627  -6.599  -0.988  1.00  0.430          H  
ATOM   1413 2HD1 LEU A  86      -7.658  -5.162  -0.984  1.00  0.430          H  
ATOM   1414 3HD1 LEU A  86      -8.394  -6.773  -0.924  1.00  0.430          H  
ATOM   1415 1HD2 LEU A  86      -6.537  -8.119  -3.029  1.00  0.430          H  
ATOM   1416 2HD2 LEU A  86      -8.304  -8.307  -3.006  1.00  0.430          H  
ATOM   1417 3HD2 LEU A  86      -7.491  -7.689  -4.464  1.00  0.430          H  
ATOM   1418  N   ILE A  87      -8.154  -3.064  -4.789  1.00  0.250          N  
ATOM   1419  CA  ILE A  87      -7.100  -2.226  -5.303  1.00  0.270          C  
ATOM   1420  C   ILE A  87      -7.229  -0.824  -4.738  1.00  0.260          C  
ATOM   1421  O   ILE A  87      -6.221  -0.245  -4.319  1.00  0.290          O  
ATOM   1422  CB  ILE A  87      -7.072  -2.248  -6.842  1.00  0.370          C  
ATOM   1423  CG1 ILE A  87      -6.726  -3.708  -7.344  1.00  0.370          C  
ATOM   1424  CG2 ILE A  87      -6.079  -1.207  -7.398  1.00  0.370          C  
ATOM   1425  CD1 ILE A  87      -5.388  -4.258  -6.911  1.00  0.370          C  
ATOM   1426  H   ILE A  87      -8.860  -3.484  -5.402  1.00  0.300          H  
ATOM   1427  HA  ILE A  87      -6.157  -2.601  -4.937  1.00  0.320          H  
ATOM   1428  HB  ILE A  87      -8.073  -2.016  -7.216  1.00  0.440          H  
ATOM   1429 1HG1 ILE A  87      -7.512  -4.389  -7.004  1.00  0.440          H  
ATOM   1430 2HG1 ILE A  87      -6.709  -3.703  -8.419  1.00  0.440          H  
ATOM   1431 1HG2 ILE A  87      -6.098  -1.246  -8.487  1.00  0.440          H  
ATOM   1432 2HG2 ILE A  87      -6.363  -0.207  -7.074  1.00  0.440          H  
ATOM   1433 3HG2 ILE A  87      -5.075  -1.411  -7.048  1.00  0.440          H  
ATOM   1434 1HD1 ILE A  87      -5.240  -5.225  -7.303  1.00  0.440          H  
ATOM   1435 2HD1 ILE A  87      -4.620  -3.613  -7.293  1.00  0.440          H  
ATOM   1436 3HD1 ILE A  87      -5.325  -4.327  -5.841  1.00  0.440          H  
ATOM   1437  N   MET A  88      -8.448  -0.266  -4.701  1.00  0.250          N  
ATOM   1438  CA  MET A  88      -8.606   1.052  -4.117  1.00  0.280          C  
ATOM   1439  C   MET A  88      -8.205   1.056  -2.649  1.00  0.280          C  
ATOM   1440  O   MET A  88      -7.482   1.956  -2.238  1.00  0.320          O  
ATOM   1441  CB  MET A  88     -10.033   1.550  -4.288  1.00  0.380          C  
ATOM   1442  CG  MET A  88     -10.384   1.943  -5.726  1.00  0.380          C  
ATOM   1443  SD  MET A  88     -12.008   2.722  -5.887  1.00  0.380          S  
ATOM   1444  CE  MET A  88     -13.107   1.311  -5.725  1.00  0.380          C  
ATOM   1445  H   MET A  88      -9.264  -0.744  -5.092  1.00  0.300          H  
ATOM   1446  HA  MET A  88      -7.943   1.738  -4.639  1.00  0.340          H  
ATOM   1447 1HB  MET A  88     -10.714   0.765  -3.970  1.00  0.460          H  
ATOM   1448 2HB  MET A  88     -10.200   2.415  -3.640  1.00  0.460          H  
ATOM   1449 1HG  MET A  88      -9.634   2.645  -6.085  1.00  0.460          H  
ATOM   1450 2HG  MET A  88     -10.351   1.073  -6.369  1.00  0.460          H  
ATOM   1451 1HE  MET A  88     -14.141   1.641  -5.817  1.00  0.460          H  
ATOM   1452 2HE  MET A  88     -12.885   0.592  -6.504  1.00  0.460          H  
ATOM   1453 3HE  MET A  88     -12.966   0.852  -4.759  1.00  0.460          H  
ATOM   1454  N   GLU A  89      -8.601   0.037  -1.866  1.00  0.260          N  
ATOM   1455  CA  GLU A  89      -8.222  -0.005  -0.460  1.00  0.290          C  
ATOM   1456  C   GLU A  89      -6.715   0.023  -0.276  1.00  0.260          C  
ATOM   1457  O   GLU A  89      -6.197   0.785   0.546  1.00  0.290          O  
ATOM   1458  CB  GLU A  89      -8.747  -1.289   0.194  1.00  0.390          C  
ATOM   1459  CG  GLU A  89      -8.391  -1.464   1.667  1.00  0.390          C  
ATOM   1460  CD  GLU A  89      -8.849  -2.794   2.213  1.00  0.390          C  
ATOM   1461  OE1 GLU A  89      -9.887  -3.274   1.823  1.00  0.390          O  
ATOM   1462  OE2 GLU A  89      -8.131  -3.355   3.017  1.00  0.390          O  
ATOM   1463  H   GLU A  89      -9.218  -0.701  -2.219  1.00  0.310          H  
ATOM   1464  HA  GLU A  89      -8.651   0.865   0.039  1.00  0.350          H  
ATOM   1465 1HB  GLU A  89      -9.833  -1.318   0.105  1.00  0.470          H  
ATOM   1466 2HB  GLU A  89      -8.360  -2.154  -0.345  1.00  0.470          H  
ATOM   1467 1HG  GLU A  89      -7.310  -1.406   1.776  1.00  0.470          H  
ATOM   1468 2HG  GLU A  89      -8.835  -0.654   2.243  1.00  0.470          H  
ATOM   1469  N   LEU A  90      -6.008  -0.812  -1.037  1.00  0.240          N  
ATOM   1470  CA  LEU A  90      -4.569  -0.902  -0.906  1.00  0.250          C  
ATOM   1471  C   LEU A  90      -3.911   0.417  -1.298  1.00  0.270          C  
ATOM   1472  O   LEU A  90      -3.023   0.922  -0.589  1.00  0.290          O  
ATOM   1473  CB  LEU A  90      -4.092  -2.045  -1.805  1.00  0.350          C  
ATOM   1474  CG  LEU A  90      -4.528  -3.497  -1.387  1.00  0.350          C  
ATOM   1475  CD1 LEU A  90      -4.143  -4.450  -2.483  1.00  0.350          C  
ATOM   1476  CD2 LEU A  90      -3.905  -3.916  -0.110  1.00  0.350          C  
ATOM   1477  H   LEU A  90      -6.501  -1.425  -1.695  1.00  0.290          H  
ATOM   1478  HA  LEU A  90      -4.325  -1.103   0.131  1.00  0.300          H  
ATOM   1479 1HB  LEU A  90      -4.530  -1.866  -2.778  1.00  0.420          H  
ATOM   1480 2HB  LEU A  90      -3.024  -2.010  -1.904  1.00  0.420          H  
ATOM   1481  HG  LEU A  90      -5.599  -3.527  -1.258  1.00  0.420          H  
ATOM   1482 1HD1 LEU A  90      -4.455  -5.456  -2.208  1.00  0.420          H  
ATOM   1483 2HD1 LEU A  90      -4.642  -4.160  -3.397  1.00  0.420          H  
ATOM   1484 3HD1 LEU A  90      -3.068  -4.433  -2.630  1.00  0.420          H  
ATOM   1485 1HD2 LEU A  90      -4.250  -4.914   0.128  1.00  0.420          H  
ATOM   1486 2HD2 LEU A  90      -2.857  -3.922  -0.200  1.00  0.420          H  
ATOM   1487 3HD2 LEU A  90      -4.192  -3.251   0.695  1.00  0.420          H  
ATOM   1488  N   TRP A  91      -4.405   1.033  -2.377  1.00  0.340          N  
ATOM   1489  CA  TRP A  91      -3.874   2.300  -2.836  1.00  0.500          C  
ATOM   1490  C   TRP A  91      -4.092   3.395  -1.793  1.00  0.420          C  
ATOM   1491  O   TRP A  91      -3.175   4.177  -1.496  1.00  0.450          O  
ATOM   1492  CB  TRP A  91      -4.513   2.707  -4.159  1.00  0.640          C  
ATOM   1493  CG  TRP A  91      -3.921   3.937  -4.705  1.00  0.640          C  
ATOM   1494  CD1 TRP A  91      -4.476   5.176  -4.789  1.00  0.640          C  
ATOM   1495  CD2 TRP A  91      -2.592   4.050  -5.238  1.00  0.640          C  
ATOM   1496  NE1 TRP A  91      -3.577   6.052  -5.348  1.00  0.640          N  
ATOM   1497  CE2 TRP A  91      -2.415   5.373  -5.622  1.00  0.640          C  
ATOM   1498  CE3 TRP A  91      -1.550   3.142  -5.409  1.00  0.640          C  
ATOM   1499  CZ2 TRP A  91      -1.229   5.815  -6.165  1.00  0.640          C  
ATOM   1500  CZ3 TRP A  91      -0.362   3.575  -5.950  1.00  0.640          C  
ATOM   1501  CH2 TRP A  91      -0.209   4.878  -6.312  1.00  0.640          C  
ATOM   1502  H   TRP A  91      -5.143   0.583  -2.930  1.00  0.410          H  
ATOM   1503  HA  TRP A  91      -2.803   2.184  -2.984  1.00  0.600          H  
ATOM   1504 1HB  TRP A  91      -4.404   1.902  -4.885  1.00  0.760          H  
ATOM   1505 2HB  TRP A  91      -5.582   2.869  -4.009  1.00  0.760          H  
ATOM   1506  HD1 TRP A  91      -5.482   5.432  -4.458  1.00  0.760          H  
ATOM   1507  HE1 TRP A  91      -3.738   7.034  -5.519  1.00  0.760          H  
ATOM   1508  HE3 TRP A  91      -1.680   2.124  -5.111  1.00  0.760          H  
ATOM   1509  HZ2 TRP A  91      -1.071   6.850  -6.463  1.00  0.760          H  
ATOM   1510  HZ3 TRP A  91       0.459   2.864  -6.073  1.00  0.760          H  
ATOM   1511  HH2 TRP A  91       0.739   5.189  -6.710  1.00  0.760          H  
ATOM   1512  N   GLU A  92      -5.316   3.473  -1.250  1.00  0.430          N  
ATOM   1513  CA  GLU A  92      -5.624   4.488  -0.263  1.00  0.520          C  
ATOM   1514  C   GLU A  92      -4.740   4.324   0.954  1.00  0.440          C  
ATOM   1515  O   GLU A  92      -4.213   5.311   1.460  1.00  0.470          O  
ATOM   1516  CB  GLU A  92      -7.097   4.426   0.155  1.00  0.690          C  
ATOM   1517  CG  GLU A  92      -8.098   4.904  -0.904  1.00  0.690          C  
ATOM   1518  CD  GLU A  92      -9.527   4.682  -0.482  1.00  0.690          C  
ATOM   1519  OE1 GLU A  92      -9.731   4.090   0.553  1.00  0.690          O  
ATOM   1520  OE2 GLU A  92     -10.411   5.098  -1.193  1.00  0.690          O  
ATOM   1521  H   GLU A  92      -6.048   2.822  -1.540  1.00  0.520          H  
ATOM   1522  HA  GLU A  92      -5.431   5.465  -0.704  1.00  0.620          H  
ATOM   1523 1HB  GLU A  92      -7.350   3.391   0.402  1.00  0.830          H  
ATOM   1524 2HB  GLU A  92      -7.244   5.022   1.054  1.00  0.830          H  
ATOM   1525 1HG  GLU A  92      -7.943   5.968  -1.071  1.00  0.830          H  
ATOM   1526 2HG  GLU A  92      -7.909   4.390  -1.841  1.00  0.830          H  
ATOM   1527  N   LYS A  93      -4.501   3.082   1.399  1.00  0.390          N  
ATOM   1528  CA  LYS A  93      -3.610   2.896   2.534  1.00  0.440          C  
ATOM   1529  C   LYS A  93      -2.220   3.391   2.177  1.00  0.380          C  
ATOM   1530  O   LYS A  93      -1.575   4.072   2.958  1.00  0.440          O  
ATOM   1531  CB  LYS A  93      -3.543   1.431   2.965  1.00  0.600          C  
ATOM   1532  CG  LYS A  93      -4.796   0.906   3.648  1.00  0.600          C  
ATOM   1533  CD  LYS A  93      -4.652  -0.573   4.004  1.00  0.600          C  
ATOM   1534  CE  LYS A  93      -5.906  -1.109   4.684  1.00  0.600          C  
ATOM   1535  NZ  LYS A  93      -5.801  -2.567   4.991  1.00  0.600          N  
ATOM   1536  H   LYS A  93      -4.980   2.279   0.975  1.00  0.470          H  
ATOM   1537  HA  LYS A  93      -3.977   3.493   3.367  1.00  0.530          H  
ATOM   1538 1HB  LYS A  93      -3.370   0.810   2.083  1.00  0.720          H  
ATOM   1539 2HB  LYS A  93      -2.700   1.288   3.639  1.00  0.720          H  
ATOM   1540 1HG  LYS A  93      -4.976   1.479   4.557  1.00  0.720          H  
ATOM   1541 2HG  LYS A  93      -5.652   1.033   2.988  1.00  0.720          H  
ATOM   1542 1HD  LYS A  93      -4.481  -1.149   3.089  1.00  0.720          H  
ATOM   1543 2HD  LYS A  93      -3.800  -0.713   4.667  1.00  0.720          H  
ATOM   1544 1HE  LYS A  93      -6.072  -0.564   5.611  1.00  0.720          H  
ATOM   1545 2HE  LYS A  93      -6.754  -0.950   4.030  1.00  0.720          H  
ATOM   1546 1HZ  LYS A  93      -6.659  -2.876   5.429  1.00  0.720          H  
ATOM   1547 2HZ  LYS A  93      -5.657  -3.102   4.137  1.00  0.720          H  
ATOM   1548 3HZ  LYS A  93      -5.024  -2.727   5.615  1.00  0.720          H  
ATOM   1549  N   GLY A  94      -1.767   3.115   0.959  1.00  0.360          N  
ATOM   1550  CA  GLY A  94      -0.449   3.560   0.520  1.00  0.410          C  
ATOM   1551  C   GLY A  94      -0.284   5.081   0.599  1.00  0.420          C  
ATOM   1552  O   GLY A  94       0.814   5.578   0.858  1.00  0.500          O  
ATOM   1553  H   GLY A  94      -2.328   2.519   0.342  1.00  0.430          H  
ATOM   1554 1HA  GLY A  94       0.312   3.075   1.125  1.00  0.490          H  
ATOM   1555 2HA  GLY A  94      -0.294   3.237  -0.510  1.00  0.490          H  
ATOM   1556  N   SER A  95      -1.373   5.825   0.373  1.00  0.560          N  
ATOM   1557  CA  SER A  95      -1.353   7.290   0.392  1.00  0.760          C  
ATOM   1558  C   SER A  95      -1.265   7.874   1.808  1.00  0.810          C  
ATOM   1559  O   SER A  95      -1.048   9.078   1.969  1.00  1.000          O  
ATOM   1560  CB  SER A  95      -2.597   7.863  -0.272  1.00  0.980          C  
ATOM   1561  OG  SER A  95      -3.732   7.762   0.556  1.00  0.980          O  
ATOM   1562  H   SER A  95      -2.236   5.344   0.095  1.00  0.670          H  
ATOM   1563  HA  SER A  95      -0.479   7.620  -0.166  1.00  0.910          H  
ATOM   1564 1HB  SER A  95      -2.423   8.906  -0.529  1.00  1.180          H  
ATOM   1565 2HB  SER A  95      -2.782   7.321  -1.202  1.00  1.180          H  
ATOM   1566  HG  SER A  95      -3.867   6.820   0.751  1.00  1.180          H  
ATOM   1567  N   LYS A  96      -1.451   7.039   2.842  1.00  0.810          N  
ATOM   1568  CA  LYS A  96      -1.408   7.482   4.236  1.00  1.080          C  
ATOM   1569  C   LYS A  96       0.008   7.266   4.786  1.00  1.070          C  
ATOM   1570  O   LYS A  96       0.619   8.278   5.133  1.00  1.420          O  
ATOM   1571  CB  LYS A  96      -2.428   6.709   5.073  1.00  1.400          C  
ATOM   1572  CG  LYS A  96      -3.879   6.980   4.691  1.00  1.400          C  
ATOM   1573  CD  LYS A  96      -4.855   6.184   5.558  1.00  1.400          C  
ATOM   1574  CE  LYS A  96      -6.300   6.447   5.151  1.00  1.400          C  
ATOM   1575  NZ  LYS A  96      -7.265   5.651   5.968  1.00  1.400          N  
ATOM   1576  H   LYS A  96      -1.574   6.036   2.672  1.00  0.970          H  
ATOM   1577  HA  LYS A  96      -1.637   8.546   4.279  1.00  1.300          H  
ATOM   1578 1HB  LYS A  96      -2.247   5.639   4.953  1.00  1.680          H  
ATOM   1579 2HB  LYS A  96      -2.296   6.950   6.125  1.00  1.680          H  
ATOM   1580 1HG  LYS A  96      -4.084   8.045   4.791  1.00  1.680          H  
ATOM   1581 2HG  LYS A  96      -4.023   6.702   3.645  1.00  1.680          H  
ATOM   1582 1HD  LYS A  96      -4.645   5.118   5.448  1.00  1.680          H  
ATOM   1583 2HD  LYS A  96      -4.724   6.458   6.604  1.00  1.680          H  
ATOM   1584 1HE  LYS A  96      -6.519   7.506   5.278  1.00  1.680          H  
ATOM   1585 2HE  LYS A  96      -6.426   6.184   4.098  1.00  1.680          H  
ATOM   1586 1HZ  LYS A  96      -8.209   5.853   5.667  1.00  1.680          H  
ATOM   1587 2HZ  LYS A  96      -7.078   4.666   5.846  1.00  1.680          H  
ATOM   1588 3HZ  LYS A  96      -7.165   5.894   6.943  1.00  1.680          H  
ATOM   1589  N   LYS A  97       0.657   6.407   4.022  1.00  1.330          N  
ATOM   1590  CA  LYS A  97       1.811   5.693   4.551  1.00  1.570          C  
ATOM   1591  C   LYS A  97       3.089   6.365   4.053  1.00  1.920          C  
ATOM   1592  O   LYS A  97       3.823   5.813   3.230  1.00  2.350          O  
ATOM   1593  CB  LYS A  97       1.778   4.203   4.220  1.00  2.100          C  
ATOM   1594  CG  LYS A  97       0.649   3.410   4.875  1.00  2.100          C  
ATOM   1595  CD  LYS A  97       0.833   3.210   6.371  1.00  2.100          C  
ATOM   1596  CE  LYS A  97      -0.279   2.331   6.935  1.00  2.100          C  
ATOM   1597  NZ  LYS A  97      -0.146   2.132   8.409  1.00  2.100          N  
ATOM   1598  H   LYS A  97       0.917   6.826   3.135  1.00  1.600          H  
ATOM   1599  HA  LYS A  97       1.805   5.793   5.633  1.00  1.880          H  
ATOM   1600 1HB  LYS A  97       1.660   4.091   3.147  1.00  2.520          H  
ATOM   1601 2HB  LYS A  97       2.721   3.743   4.501  1.00  2.520          H  
ATOM   1602 1HG  LYS A  97      -0.240   3.995   4.799  1.00  2.520          H  
ATOM   1603 2HG  LYS A  97       0.496   2.461   4.365  1.00  2.520          H  
ATOM   1604 1HD  LYS A  97       1.797   2.741   6.564  1.00  2.520          H  
ATOM   1605 2HD  LYS A  97       0.798   4.166   6.885  1.00  2.520          H  
ATOM   1606 1HE  LYS A  97      -1.241   2.800   6.724  1.00  2.520          H  
ATOM   1607 2HE  LYS A  97      -0.246   1.358   6.443  1.00  2.520          H  
ATOM   1608 1HZ  LYS A  97      -0.901   1.545   8.739  1.00  2.520          H  
ATOM   1609 2HZ  LYS A  97       0.738   1.686   8.613  1.00  2.520          H  
ATOM   1610 3HZ  LYS A  97      -0.187   3.025   8.879  1.00  2.520          H  
ATOM   1611  N   GLY A  98       3.365   7.535   4.619  1.00  2.420          N  
ATOM   1612  CA  GLY A  98       4.491   8.409   4.273  1.00  3.190          C  
ATOM   1613  C   GLY A  98       5.889   7.782   4.381  1.00  3.680          C  
ATOM   1614  O   GLY A  98       6.861   8.368   3.912  1.00  4.440          O  
ATOM   1615  H   GLY A  98       2.643   7.894   5.254  1.00  2.900          H  
ATOM   1616 1HA  GLY A  98       4.346   8.772   3.255  1.00  3.830          H  
ATOM   1617 2HA  GLY A  98       4.451   9.289   4.913  1.00  3.830          H  
ATOM   1618  N   LEU A  99       6.003   6.608   5.000  1.00  3.470          N  
ATOM   1619  CA  LEU A  99       7.292   5.930   5.121  1.00  4.190          C  
ATOM   1620  C   LEU A  99       7.632   5.058   3.899  1.00  4.510          C  
ATOM   1621  O   LEU A  99       8.707   4.455   3.846  1.00  4.650          O  
ATOM   1622  CB  LEU A  99       7.297   5.043   6.374  1.00  5.580          C  
ATOM   1623  CG  LEU A  99       7.136   5.760   7.753  1.00  5.580          C  
ATOM   1624  CD1 LEU A  99       7.038   4.699   8.844  1.00  5.580          C  
ATOM   1625  CD2 LEU A  99       8.325   6.691   8.023  1.00  5.580          C  
ATOM   1626  H   LEU A  99       5.174   6.183   5.385  1.00  4.160          H  
ATOM   1627  HA  LEU A  99       8.069   6.684   5.199  1.00  5.030          H  
ATOM   1628 1HB  LEU A  99       6.487   4.323   6.278  1.00  6.690          H  
ATOM   1629 2HB  LEU A  99       8.238   4.493   6.397  1.00  6.690          H  
ATOM   1630  HG  LEU A  99       6.217   6.341   7.757  1.00  6.690          H  
ATOM   1631 1HD1 LEU A  99       6.910   5.184   9.812  1.00  6.690          H  
ATOM   1632 2HD1 LEU A  99       6.183   4.051   8.650  1.00  6.690          H  
ATOM   1633 3HD1 LEU A  99       7.949   4.102   8.856  1.00  6.690          H  
ATOM   1634 1HD2 LEU A  99       8.193   7.171   8.993  1.00  6.690          H  
ATOM   1635 2HD2 LEU A  99       9.250   6.113   8.029  1.00  6.690          H  
ATOM   1636 3HD2 LEU A  99       8.387   7.460   7.259  1.00  6.690          H  
ATOM   1637  N   LEU A 100       6.725   4.981   2.927  1.00  5.040          N  
ATOM   1638  CA  LEU A 100       6.945   4.181   1.728  1.00  5.700          C  
ATOM   1639  C   LEU A 100       7.844   4.910   0.713  1.00  5.990          C  
ATOM   1640  O   LEU A 100       7.934   6.136   0.741  1.00  6.280          O  
ATOM   1641  CB  LEU A 100       5.601   3.823   1.074  1.00  7.720          C  
ATOM   1642  CG  LEU A 100       4.630   2.936   1.894  1.00  7.720          C  
ATOM   1643  CD1 LEU A 100       3.332   2.817   1.122  1.00  7.720          C  
ATOM   1644  CD2 LEU A 100       5.232   1.546   2.135  1.00  7.720          C  
ATOM   1645  H   LEU A 100       5.840   5.487   3.031  1.00  6.050          H  
ATOM   1646  HA  LEU A 100       7.425   3.278   2.055  1.00  6.840          H  
ATOM   1647 1HB  LEU A 100       5.072   4.759   0.883  1.00  9.260          H  
ATOM   1648 2HB  LEU A 100       5.767   3.340   0.118  1.00  9.260          H  
ATOM   1649  HG  LEU A 100       4.423   3.404   2.845  1.00  9.260          H  
ATOM   1650 1HD1 LEU A 100       2.629   2.206   1.683  1.00  9.260          H  
ATOM   1651 2HD1 LEU A 100       2.907   3.816   0.968  1.00  9.260          H  
ATOM   1652 3HD1 LEU A 100       3.524   2.358   0.161  1.00  9.260          H  
ATOM   1653 1HD2 LEU A 100       4.520   0.944   2.698  1.00  9.260          H  
ATOM   1654 2HD2 LEU A 100       5.436   1.064   1.184  1.00  9.260          H  
ATOM   1655 3HD2 LEU A 100       6.151   1.619   2.703  1.00  9.260          H  
ATOM   1656  N   PRO A 101       8.541   4.181  -0.186  1.00  6.250          N  
ATOM   1657  CA  PRO A 101       9.356   4.714  -1.267  1.00  6.890          C  
ATOM   1658  C   PRO A 101       8.548   5.608  -2.198  1.00  7.130          C  
ATOM   1659  O   PRO A 101       7.352   5.391  -2.385  1.00  7.620          O  
ATOM   1660  CB  PRO A 101       9.821   3.447  -2.000  1.00 10.330          C  
ATOM   1661  CG  PRO A 101       9.780   2.359  -0.963  1.00 10.330          C  
ATOM   1662  CD  PRO A 101       8.601   2.691  -0.084  1.00 10.330          C  
ATOM   1663  HA  PRO A 101      10.206   5.264  -0.839  1.00  8.270          H  
ATOM   1664 1HB  PRO A 101       9.154   3.239  -2.856  1.00 12.400          H  
ATOM   1665 2HB  PRO A 101      10.830   3.600  -2.413  1.00 12.400          H  
ATOM   1666 1HG  PRO A 101       9.677   1.376  -1.449  1.00 12.400          H  
ATOM   1667 2HG  PRO A 101      10.727   2.335  -0.401  1.00 12.400          H  
ATOM   1668 1HD  PRO A 101       7.682   2.216  -0.467  1.00 12.400          H  
ATOM   1669 2HD  PRO A 101       8.875   2.346   0.916  1.00 12.400          H  
ATOM   1670  N   LEU A 102       9.235   6.577  -2.805  1.00  7.080          N  
ATOM   1671  CA  LEU A 102       8.695   7.577  -3.740  1.00  7.610          C  
ATOM   1672  C   LEU A 102       7.838   7.016  -4.876  1.00  7.440          C  
ATOM   1673  O   LEU A 102       7.013   7.730  -5.443  1.00  7.810          O  
ATOM   1674  CB  LEU A 102       9.851   8.374  -4.359  1.00 10.440          C  
ATOM   1675  CG  LEU A 102      10.658   9.314  -3.408  1.00 10.440          C  
ATOM   1676  CD1 LEU A 102      11.855   9.865  -4.174  1.00 10.440          C  
ATOM   1677  CD2 LEU A 102       9.775  10.463  -2.906  1.00 10.440          C  
ATOM   1678  H   LEU A 102      10.217   6.648  -2.578  1.00  8.500          H  
ATOM   1679  HA  LEU A 102       8.057   8.244  -3.169  1.00  9.130          H  
ATOM   1680 1HB  LEU A 102      10.552   7.669  -4.802  1.00 12.530          H  
ATOM   1681 2HB  LEU A 102       9.445   8.990  -5.162  1.00 12.530          H  
ATOM   1682  HG  LEU A 102      11.028   8.748  -2.557  1.00 12.530          H  
ATOM   1683 1HD1 LEU A 102      12.438  10.514  -3.520  1.00 12.530          H  
ATOM   1684 2HD1 LEU A 102      12.483   9.041  -4.516  1.00 12.530          H  
ATOM   1685 3HD1 LEU A 102      11.507  10.436  -5.034  1.00 12.530          H  
ATOM   1686 1HD2 LEU A 102      10.366  11.109  -2.256  1.00 12.530          H  
ATOM   1687 2HD2 LEU A 102       9.411  11.042  -3.756  1.00 12.530          H  
ATOM   1688 3HD2 LEU A 102       8.931  10.083  -2.343  1.00 12.530          H  
ATOM   1689  N   SER A 103       8.093   5.772  -5.261  1.00  7.090          N  
ATOM   1690  CA  SER A 103       7.395   5.091  -6.343  1.00  7.060          C  
ATOM   1691  C   SER A 103       5.988   4.604  -5.968  1.00  6.670          C  
ATOM   1692  O   SER A 103       5.269   4.088  -6.819  1.00  6.800          O  
ATOM   1693  CB  SER A 103       8.219   3.910  -6.803  1.00  9.900          C  
ATOM   1694  OG  SER A 103       8.357   2.993  -5.758  1.00  9.900          O  
ATOM   1695  H   SER A 103       8.786   5.244  -4.752  1.00  8.510          H  
ATOM   1696  HA  SER A 103       7.294   5.792  -7.172  1.00  8.470          H  
ATOM   1697 1HB  SER A 103       7.718   3.429  -7.646  1.00 11.880          H  
ATOM   1698 2HB  SER A 103       9.197   4.241  -7.141  1.00 11.880          H  
ATOM   1699  HG  SER A 103       8.607   2.142  -6.160  1.00 11.880          H  
ATOM   1700  N   SER A 104       5.609   4.703  -4.693  1.00  6.570          N  
ATOM   1701  CA  SER A 104       4.289   4.255  -4.263  1.00  6.610          C  
ATOM   1702  C   SER A 104       3.195   5.237  -4.691  1.00  6.970          C  
ATOM   1703  O   SER A 104       2.076   5.167  -4.183  1.00  7.030          O  
ATOM   1704  OXT SER A 104       3.487   6.228  -5.366  1.00  9.920          O  
ATOM   1705  CB  SER A 104       4.249   4.078  -2.755  1.00  8.900          C  
ATOM   1706  OG  SER A 104       2.962   3.691  -2.330  1.00  8.900          O  
ATOM   1707  H   SER A 104       6.249   5.102  -4.000  1.00  7.880          H  
ATOM   1708  HA  SER A 104       4.077   3.303  -4.738  1.00  7.930          H  
ATOM   1709 1HB  SER A 104       4.981   3.324  -2.456  1.00 10.680          H  
ATOM   1710 2HB  SER A 104       4.533   5.013  -2.270  1.00 10.680          H  
ATOM   1711  HG  SER A 104       2.361   4.400  -2.655  1.00 10.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -619.167 60.2927 472.492 -39.5203 11.4852 26.8936 246.744 -252.822 -0.67721 -4.82798 -213.247 -25.8057 -88.6085 -1.17046 -12.0517 -20.302 0 12.1809 3.95949 6.6056 55.4174 89.8779 -17.3401 16.6882 -40.601 -2.61004 84.3163 -251.798
PRO:NtermProteinFull_1 -0.92882 0.07939 0.99968 -0.07766 0 0.05083 0.33368 -0.30598 -0 -0.10005 -0.47301 1.85933 0 0 0 0 0 0.01601 -0.00491 0.02701 0.33438 0 0 0 -2.4119 0 0.20015 -0.40188
SER_2 -1.47052 0.33418 1.50025 -0.02701 4e-05 0.02281 0.20464 -0.50975 -0 -0.10005 -0.22269 -0.20006 0 0 0 0 0 0.01774 -0.03894 3e-05 0.42972 0 0.03615 0.60069 -0.77834 -0.34674 0.77667 0.22881
PRO_3 -2.75518 0.63708 2.64681 -0.20112 0.00674 0.14851 1.5018 -1.14238 -0 -0 -0.85066 -0.05965 0 0 0 0 0 0.08224 -0.00581 0.00489 0.44639 0 -0.83462 0 -2.4119 -0.55773 0.84668 -2.49793
LEU_4 -4.4783 0.64312 3.44566 -0.71929 0.30465 0.3465 1.36078 -1.7417 -0 -0 -0.99921 0.01684 0 0 0 0 0 0.02812 -0.09352 0.05263 0.69831 0 -0.05589 0 0.18072 -0.0251 0.55791 -0.47779
ASP_5 -3.99182 0.38369 3.97933 -0.11143 0.00402 0.33635 1.84545 -1.92293 -0 -0 -0.37355 -0.54602 0 0 0 0 0 0.58966 0.00764 0.04834 0 1.6851 0.11775 0 -2.3716 0.11446 0.68137 0.47579
ALA_6 -4.27451 0.97661 4.66131 -0.01751 0 0 2.80496 -2.38991 -0.00155 -0.01323 -2.16344 -0.34606 0 0 0 0 0 0.10338 0.44384 0 0 0 0.21615 0 1.8394 1.0287 1.92376 4.79189
PRO_7 -5.80851 1.32789 4.14164 -0.07046 0 0.04419 2.07664 -1.9508 -0 -0 -2.08323 0.62996 0 0 0 0 0 0.0565 -0.0852 0.07474 0.16879 0 -0.31651 0 -2.4119 1.1966 1.92369 -1.08598
GLN_8 -8.39983 0.94161 7.38245 -0.26111 0.0285 0.18131 3.48152 -3.64621 -0.00218 -0.01214 -4.20483 -0.38826 0 0 -0.91528 0 0 0.0343 -0.03847 0.07764 0 2.80987 -0.19837 0 -0.18838 -0.07682 0.6215 -2.77317
LEU_9 -7.42131 0.68322 4.84177 -0.50441 0.17543 0.1133 3.21041 -2.83119 -0 -0 -2.69001 -0.01914 0 0 0 0 0 0.02474 -0.04496 0.0951 3.05567 0 -0.24746 0 0.18072 -0.22348 0.44541 -1.15617
LEU_10 -7.54472 0.66868 5.00096 -0.49296 0.28123 0.10423 2.412 -2.81264 -0 -0 -1.44271 0.25928 0 0 0 0 0 0.02372 0.05741 0.1861 0.40789 0 -0.26429 0 0.18072 -0.17809 0.53608 -2.61711
HIS_11 -8.41366 0.79788 8.6872 -0.67839 0.01508 0.6911 3.342 -4.06228 -0.01842 -0.1106 -4.32003 -0.32774 0 0 0 -0.42341 0 0.04471 -0.00821 0.10267 0 1.72723 -0.14167 0 -0.45461 -0.11714 0.5097 -3.15857
PHE_12 -11.0498 1.53594 3.1238 -0.87219 0.22655 0.31165 2.9489 -3.01573 -0 -0 -2.21721 -0.05271 0 0 0 0 0 0.01738 -0.00704 0.1126 0 2.31974 -0.49437 0 1.0402 0.1175 0.45277 -5.502
VAL_13 -6.74051 0.43981 3.45302 -0.31585 0.19755 0.07235 2.0196 -2.44234 -0.00106 -0.01939 -1.37463 -0.12625 0 0 0 0 0 0.02441 0.04192 0.02806 0.16424 0 -0.13185 0 1.9342 0.05084 0.56592 -2.15997
ASP_14 -4.23584 0.17831 6.65114 -0.10387 0.002 0.31588 3.21684 -2.87178 -1e-05 -0.00016 -5.2592 -0.4158 0 0 0 -1.42861 0 0.07499 -0.04055 3e-05 0 2.23915 -0.20487 0 -2.3716 -0.15612 0.56219 -3.84787
GLN_15 -6.45833 0.52657 5.13247 -0.42084 0.07283 0.2398 2.62448 -2.63325 -0.00389 -0.0548 -3.13406 -0.37091 0 0 0 -1.06926 0 0.01683 -0.06077 0.15178 0 4.70868 -0.16565 0 -0.18838 -0.25619 0.38649 -0.9564
TYR_16 -10.8605 1.24534 5.11369 -0.67965 0.07049 0.37093 3.55274 -3.4079 -0.03335 -0.20362 -3.85762 -0.24718 0 0 0 0 0 0.00685 -0.03175 0.00468 0 1.98495 -0.26578 0.32906 1.2797 -0.36637 0.45161 -5.5437
ARG_17 -7.91454 0.69763 7.18813 -0.7073 0.1653 0.44263 3.97928 -3.35696 -0.00106 -0.01939 -4.38368 0.59526 0 0 0 -1.14327 0 0.02743 -0.02578 0.36588 2.41047 0 -0.20463 0 -1.2888 0.05274 0.58083 -2.53983
GLU_18 -4.08384 0.15551 5.11539 -0.46537 0.07851 0.93426 2.26805 -2.33868 -1e-05 -0.00016 -3.24814 -0.43676 0 0 0 -1.7589 0 0.00362 -0.04403 0.00802 0 3.25874 -0.35379 0 -2.7348 -0.02081 0.33061 -3.33259
GLN_19 -5.67173 0.41978 4.49819 -0.2591 0.02622 0.20879 2.25691 -2.4422 -0.02903 -0.18841 -1.54702 -0.46537 0 0 0 0 0 0.0101 0.05328 0.0091 0 3.45023 -0.12314 0 -0.18838 -0.37856 0.20895 -0.15138
LEU_20 -9.46141 0.77719 3.11645 -0.46256 0.22537 0.10633 2.92075 -2.84939 -0.01877 -0.16015 -2.26719 0.1893 0 0 0 0 0 0.00506 0.07457 0.16956 0.37843 0 -0.27591 0 0.18072 -0.21387 0.4022 -7.16335
ILE_21 -9.60001 1.06802 4.77671 -0.50123 0.38356 0.09663 2.10979 -3.07678 -0.03116 -0.20411 -0.51047 0.11801 0 0 0 0 0 0.0372 0.00697 0.03127 0.47335 0 -0.45512 0 0.73287 -0.05848 0.41089 -4.19208
ALA_22 -2.8929 0.10484 2.37383 -0.02417 0 0 1.06002 -1.44865 -0 -0 -0.70872 -0.34382 0 0 0 0 0 0.02889 0.04652 0 0 0 -0.26621 0 1.8394 -0.29481 0.46233 -0.06345
ARG_23 -5.19809 0.36621 5.04053 -1.05087 0.34653 0.7089 2.92491 -2.45034 -0 -0 -3.28269 0.08359 0 0 0 -1.5284 0 0.01239 -0.00158 0.18536 2.5278 0 -0.15902 0 -1.2888 -0.28982 1.01665 -2.03674
VAL_24 -6.61981 0.60338 1.44721 -0.2803 0.13958 0.05865 1.34093 -1.82737 -0.03346 -0.25801 -0.94225 0.14534 0 0 0 0 0 0.00958 -0.08744 0.07884 0.09371 0 -0.29489 0 1.9342 -0.19033 0.85406 -3.82839
THR_25 -4.08137 0.64351 3.54379 -0.20305 0.13409 0.075 2.05588 -1.83594 -0.02482 -0.30551 -1.47963 -0.42218 0 0 0 0 0 0.02279 -0.04938 0.01239 0.20142 0 -0.09775 2.39494 -1.0874 0.08864 0.28317 -0.13142
SER_26 -4.64399 0.50401 3.94801 -0.03154 0.00721 0.02834 2.49428 -2.15774 -0 -0 -1.84794 -0.14008 0 0 -1.22938 0 0 0.03055 0.0668 0.00262 0.21715 0 0.34222 0.6008 -0.77834 0.83203 0.32451 -1.43048
VAL_27 -8.06027 0.85935 3.62987 -0.31125 0.24911 0.0711 2.61605 -2.65572 -1e-05 -2e-05 -2.26104 -0.129 0 0 0 0 0 0.0196 -0.0614 0.03638 0.0765 0 -0.303 0 1.9342 0.42824 0.34524 -3.51606
GLU_28 -4.94962 0.26069 5.19479 -0.47425 0.26167 1.47163 1.75399 -2.54621 -0.04886 -0.31418 -1.5744 -2.99395 0 0 0 0 0 0.01691 -0.05552 0.04537 0 3.98608 -0.30711 0 -2.7348 -0.39507 0.25386 -3.14899
VAL_29 -5.79542 0.48414 4.61776 -0.31019 0.22862 0.07076 2.18922 -2.48625 -0.02642 -0.1468 -1.15147 -0.1392 0 0 0 0 0 0.03068 -0.06698 0.00059 0.06814 0 -0.33013 0 1.9342 -0.3767 0.19723 -1.00821
VAL_30 -8.40064 0.39719 3.19885 -0.29971 0.15971 0.06698 2.85959 -2.84289 -0 -0 -1.87243 -0.08183 0 0 0 0 0 0.02302 -0.03852 0.00097 0.05664 0 -0.26359 0 1.9342 -0.08192 0.21165 -4.97273
LEU_31 -10.2397 1.79163 3.10332 -0.58255 0.31715 0.1433 3.16214 -3.0341 -0 -0 -2.6025 0.09044 0 0 0 0 0 0.00958 0.11319 0.06844 3.3186 0 -0.28998 0 0.18072 -0.20615 0.72359 -3.93292
ASP_32 -4.7165 0.15097 6.06507 -0.10912 0.00971 0.33371 2.52177 -2.78193 -0 -0 -2.40512 -0.3607 0 0 0 -0.53429 0 0.04092 0.0558 0.02237 0 1.71355 0.07644 0 -2.3716 -0.37497 0.74653 -1.9174
LYS_33 -5.96075 0.28224 6.18438 -0.34156 0.03505 0.1647 2.85297 -2.63261 -0 -0 -2.63663 0.24477 0 0 0 -0.53574 0 0.00376 0.1852 0.08031 2.49079 0 -0.05788 0 -1.5107 -0.35175 0.30149 -1.20198
LEU_34 -9.99685 1.06986 3.76885 -0.50343 0.16989 0.1211 3.64636 -3.06384 -0.00888 -0.04521 -4.36797 0.22264 0 0 0 0 0 0.02632 -0.04664 0.11596 0.34743 0 -0.30111 0 0.18072 -0.27719 0.51347 -8.42851
HIS_35 -6.21794 0.54719 5.82328 -0.60337 0.07548 0.57671 2.62396 -2.90779 -0.00897 -0.10083 -1.69217 -0.7097 0 0 0 -0.81532 0 0.76479 -0.05353 0.14759 0 1.67767 -0.05635 0 -0.45461 -0.21247 0.52186 -1.0745
GLY_36 -2.0304 0.066 2.71111 -6e-05 0 0 0.76082 -1.30826 -0 -0 -0.43217 -0.39575 0 0 0 0 0 0.71361 -0.13177 0 0 0 -1.49542 0 0.83697 -0.5023 0.24738 -0.96024
GLN_37 -2.97668 0.17981 3.06654 -0.63194 0.08129 0.69431 1.30642 -1.4895 -0.05137 -0.24148 -0.29153 -0.63267 0 0 0 0 0 0.06517 0.00458 0.01724 0 2.37926 0.03484 0 -0.18838 0.12079 0.28254 1.72927
VAL_38 -5.98581 0.59982 0.88857 -0.30025 0.2361 0.06873 1.1412 -1.3732 -1e-05 -4e-05 -0.06784 -0.39506 0 0 0 0 0 0.01625 0.00609 0.0006 0.21549 0 -0.49908 0 1.9342 0.65858 0.36169 -2.49396
LEU_39 -8.81951 1.05034 2.38152 -0.46727 0.21708 0.08157 1.83576 -2.21216 -0.05128 -0.18586 -1.97638 0.21476 0 0 0 0 0 0.11802 0.07748 0.31833 0.67396 0 -0.31779 0 0.18072 -0.04046 0.58779 -6.33336
SER_40 -4.48735 0.24421 5.89845 -0.02659 0 0.06326 3.3056 -2.57446 -0 -0 -3.26228 -0.56439 0 0 -1.78085 0 0 0.04122 -0.02131 0.02852 0.17106 0 -0.46426 0.60994 -0.77834 -0.39654 0.5882 -3.40591
GLN_41 -5.09621 0.20855 6.02153 -0.77951 0.10459 0.7951 2.57305 -2.61211 -0 -0 -2.53916 -0.77364 0 0 0 -1.77193 0 0.02046 -0.04263 0.00201 0 3.07006 -0.15752 0 -0.18838 -0.3979 0.29797 -1.26565
GLU_42 -4.97063 0.31121 6.1488 -0.47081 0.28444 1.48324 2.00213 -2.63114 -0.02899 -0.14983 -2.14125 -2.94226 0 0 0 0 0 0.00337 -0.01397 0.02664 0 3.91305 -0.20071 0 -2.7348 -0.32764 0.21825 -2.22088
GLN_43 -7.93086 0.69078 6.30373 -0.26929 0.05576 0.21467 3.45179 -3.28054 -0.02899 -0.14987 -2.50891 -0.46456 0 0 -1.78085 0 0 0.01107 0.05184 0.06896 0 2.65241 -0.06626 0 -0.18838 -0.28083 0.19196 -3.25635
TYR_44 -9.28793 0.61038 5.63791 -0.81517 0.04744 0.25068 3.16468 -3.3052 -0 -0 -3.65209 -0.30284 0 0 0 -0.53429 0 0.00828 -0.00149 0.01976 0 1.81592 -0.42877 0.08306 1.2797 -0.02842 0.36909 -5.06929
GLU_45 -5.22983 0.185 6.09748 -0.21884 0.03207 0.31264 2.45299 -2.78332 -0 -0 -1.7911 -0.611 0 0 0 -0.95661 0 0.00479 0.00552 0.00607 0 3.18455 -0.27112 0 -2.7348 -0.19912 0.35359 -2.16106
ARG_46 -5.02207 0.33984 5.33142 -0.44659 0.05675 0.22425 2.17382 -2.56825 -0 -0 -1.95562 0.33842 0 0 0 0 0 0.01509 -0.01772 0.19442 2.08151 0 -0.05323 0 -1.2888 -0.43969 0.27686 -0.75959
VAL_47 -8.11124 1.21898 3.16496 -0.30948 0.21591 0.069 2.84617 -2.68608 -0 -0 -1.70168 -0.07574 0 0 0 0 0 0.02342 -0.05971 0.00128 0.0891 0 -0.28901 0 1.9342 -0.23127 0.42933 -3.47187
LEU_48 -6.57316 0.81155 2.42961 -0.53951 0.37083 0.16651 1.39775 -2.04018 -0 -0 -0.59248 0.1275 0 0 0 0 0 0.02782 -0.03044 0.01405 0.06676 0 -0.04622 0 0.18072 -0.14833 0.51511 -3.8621
ALA_49 -2.56765 0.2598 2.83406 -0.026 0.00109 0 1.36705 -1.59896 -0 -0 -1.15192 -0.42618 0 0 0 0 0 0.01923 0.00175 0 0 0 -0.06421 0 1.8394 -0.34633 0.3298 0.47092
GLU_50 -5.70915 0.54158 6.07486 -0.40315 0.09209 0.70448 2.03624 -2.39301 -0.01185 -0.12499 -1.261 -0.65177 0 0 -0.50004 0 0 0.02035 0.21454 0.04865 0 3.26987 -0.04068 0 -2.7348 -0.45396 0.2078 -1.07395
ASN_51 -1.58197 0.06571 1.70266 -0.33857 0.06489 0.66162 0.23676 -0.81142 -0.0123 -0.14181 0.03639 -1.36701 0 0 0 0 0 0.14054 -0.02671 0.02663 0 2.45086 -0.52828 0 -0.93687 -0.58371 0.41575 -0.52684
THR_52 -5.00329 0.4288 4.36292 -0.22545 0.17533 0.09462 2.51744 -2.14903 -0.00066 -0.00684 -2.11043 -1.33361 0 0 0 0 0 0.19298 0.69489 0.01546 0.56489 0 0.13632 2.29138 -1.0874 -0.32755 0.603 -0.16624
ARG_53 -6.09954 1.01294 4.91298 -0.88953 0.18982 0.63115 2.48268 -2.35616 -0.02521 -0.29223 -1.7037 0.36284 0 0 0 0 0 0.06023 0.22245 0.02798 1.47445 0 -0.10052 0 -1.2888 5.76116 1.83802 6.22101
PRO_54 -4.89512 0.86276 3.1163 -0.07705 0 0.04649 1.60085 -1.58019 -0 -0 -1.35068 0.64299 0 0 0 0 0 0.10828 -0.1352 0.00774 0.52986 0 -0.25975 0 -2.4119 5.43486 1.7935 3.43374
SER_55 -5.51118 0.50473 5.84086 -0.02353 0 0.02205 3.04093 -2.67794 -0.00045 -0.01682 -1.95517 -0.14266 0 0 0 0 0 0.03531 0.05408 0.01422 0.39511 0 0.31341 0.60024 -0.77834 -0.04078 0.49842 0.17251
GLN_56 -10.0542 0.94316 8.00269 -0.26077 0.05478 0.20971 3.59643 -4.06883 -0.02282 -0.15408 -3.42344 -0.48349 0 0 -0.50004 0 0 0.00511 0.04864 0.18182 0 2.73322 0.01974 0 -0.18838 0.16028 0.55384 -2.64668
MET_57 -10.2263 1.15947 4.83524 -0.65707 0.16167 0.17103 2.94244 -2.93896 -0.00066 -0.00684 -2.63245 0.01176 0 0 0 0 0 0.00971 0.07074 0.03966 1.04281 0 0.01134 0 0.60916 -0.08868 0.70034 -4.78562
ARG_58 -6.87668 0.31116 7.02316 -1.0096 0.23662 0.63486 3.62793 -3.4519 -0 -0 -4.26992 0.14419 0 0 0 -1.7589 0 0.01008 0.07604 0.26251 2.89869 0 -0.12743 0 -1.2888 -0.26754 0.64264 -3.18292
LYS_59 -6.40938 0.475 6.40667 -0.49869 0.13405 0.30016 2.68571 -2.88951 -0 -0 -2.65438 0.14405 0 0 0 0 0 0.01336 0.03867 0.00842 2.26371 0 -0.04613 0 -1.5107 -0.47463 0.51192 -1.5017
LEU_60 -9.27866 0.9495 3.22102 -0.68067 0.30124 0.24387 3.18477 -2.85821 -0 -0 -1.92233 0.09891 0 0 0 0 0 0.01845 0.02488 0.13872 0.94147 0 -0.24517 0 0.18072 -0.34583 0.44975 -5.57756
PHE_61 -10.3439 1.35324 4.92395 -0.61607 0.03702 0.25724 2.9469 -3.2607 -0 -0 -1.97299 -0.04496 0 0 0 0 0 0.03325 0.24454 0.17876 0 2.33301 0.13759 0 1.0402 -0.20272 0.49158 -2.46412
SER_62 -3.62195 0.2834 4.68085 -0.02654 0 0.06181 2.12722 -2.18155 -0.00496 -0.02124 -1.30592 -0.58046 0 0 0 0 0 0.14361 0.13138 0.0024 0.82779 0 0.3269 0.60001 -0.77834 -0.04827 0.45959 1.07571
LEU_63 -7.63676 0.95949 4.67882 -0.48927 0.17917 0.1059 2.79629 -2.89845 -0 -0 -1.93027 0.26375 0 0 0 0 0 0.02932 -0.04732 0.05116 0.35246 0 -0.27269 0 0.18072 -0.10746 0.65606 -3.12908
SER_64 -6.40209 1.08513 6.12182 -0.02477 0.00027 0.02413 2.95542 -3.09489 -0.01552 -0.07857 -1.87635 -0.46445 0 0 0 0 0 0.03955 -0.08414 0.0004 1.04659 0 -0.01187 0.62341 -0.77834 -0.36456 0.83791 -0.46091
GLN_65 -3.09344 0.29464 4.25182 -0.82864 0.15443 0.88595 2.20772 -1.90936 -0 -0 -2.00625 -0.99451 0 0 0 -0.54068 0 0.03458 -0.09852 0.05844 0 2.92808 -0.18574 0 -0.18838 -0.33782 0.52626 1.15858
SER_66 -1.98883 0.19319 2.5872 -0.0296 0.02331 0.02881 1.0245 -1.23724 -0.00496 -0.02124 -1.38952 0.05414 0 0 0 0 0 0.01476 -0.03077 0.01369 0.5486 0 -0.07537 0.6016 -0.77834 -0.28874 0.32435 -0.43048
TRP_67 -10.6779 1.78615 3.31665 -0.70436 0.24831 0.367 1.87737 -2.72755 -0.01552 -0.07857 -0.61139 -0.28151 0 0 0 0 0 0.01567 -0.00445 0.07248 0 2.72442 -0.33311 0 1.6906 -0.31426 0.57841 -3.07155
ASP_68 -3.90631 0.32035 5.16439 -0.10723 0.00473 0.31464 2.74452 -2.13442 -0.02164 -0.14081 -3.89321 -1.18213 0 0 -0.82881 0 0 0.06097 0.06671 0.00762 0 2.29606 -0.31492 0 -2.3716 -0.28965 0.71136 -3.49937
ARG_69 -4.47865 0.53758 4.32678 -0.59614 0.09316 0.35568 2.65971 -2.09951 -0.02164 -0.14081 -2.5473 0.2174 0 0 -0.82881 0 0 0.03296 -0.04227 0.07903 1.90493 0 -0.1206 0 -1.2888 -0.37558 0.41796 -1.91492
LYS_70 -3.84051 0.20713 3.79538 -0.41801 0.07453 0.2138 1.08963 -1.68932 -0 -0 -1.03282 0.15535 0 0 0 0 0 0.02265 -0.04955 0.02194 1.73845 0 -0.03763 0 -1.5107 -0.55443 0.23624 -1.57786
CYS_71 -7.41006 0.95355 4.37171 -0.04374 0.00031 0.01687 2.40741 -2.4064 -0 -0 -1.66585 -0.40728 0 0 0 0 0 0.00763 0.32058 0.00539 0.3273 0 0.37516 0 3.6196 -0.08141 0.42399 0.81476
LYS_72 -7.66654 0.3499 7.67414 -0.29955 0.02753 0.13228 3.9407 -3.43816 -0 -0 -5.21515 -0.07454 0 0 0 -0.82602 0 0.00486 0.27907 0.09774 1.80461 0 -0.04369 0 -1.5107 0.0712 0.59262 -4.0997
ASP_73 -5.60242 0.16731 6.6525 -0.10719 0.00998 0.32576 2.85664 -3.1828 -0 -0 -2.51575 -0.36107 0 0 0 0 0 0.02357 0.11238 0.05554 0 1.69017 0.16765 0 -2.3716 -0.32621 0.48349 -1.92204
GLY_74 -3.7918 0.19377 4.31575 -5e-05 0 0 2.36414 -2.30707 -0 -0 -2.03327 -0.42025 0 0 0 0 0 0.01163 -0.02163 0 0 0 0.30039 0 0.83697 0.34593 0.25967 0.05418
LEU_75 -8.6732 0.99529 3.18832 -0.68809 0.19119 0.27327 2.91401 -2.83528 -0 -0 -2.26787 0.09863 0 0 0 0 0 0.00877 0.02497 0.0534 0.90558 0 -0.22608 0 0.18072 0.43967 0.30843 -5.10828
TYR_76 -9.41022 0.80631 4.39288 -0.94354 0.11984 0.37866 2.92022 -2.97878 -0 -0 -2.67971 -0.29645 0 0 0 0 0 0.00167 -0.016 0.01545 0 1.88021 -0.44693 7e-05 1.2797 -0.01747 0.34691 -4.64719
GLN_77 -5.72419 0.28226 6.84448 -0.73181 0.08613 0.73633 3.2091 -3.08927 -0.00012 -0.00221 -3.25748 -0.7523 0 0 0 -0.98319 0 0.00263 0.02291 0.01621 0 3.29788 -0.10166 0 -0.18838 -0.07195 0.28571 -0.1189
ALA_78 -6.07833 0.21003 4.13479 -0.02106 0 0 3.05901 -2.70341 -0 -0 -3.32172 -0.3658 0 0 0 0 0 0.00734 -0.00729 0 0 0 -0.2367 0 1.8394 -0.32558 0.26051 -3.54883
LEU_79 -8.83538 0.89239 3.40669 -0.47464 0.1493 0.1077 2.76577 -2.83218 -0 -0 -2.76473 0.21778 0 0 0 0 0 0.0401 0.0027 0.16951 0.40271 0 -0.26659 0 0.18072 -0.31907 0.32607 -6.83114
LYS_80 -6.32732 0.4859 5.36628 -0.42513 0.05897 0.24423 2.38943 -2.4805 -0.00012 -0.00221 -1.30235 -0.16133 0 0 0 0 0 0.01785 0.034 0.00891 2.20021 0 0.02339 0 -1.5107 -0.26453 0.3687 -1.27631
GLU_81 -4.85011 0.1216 6.40973 -0.20371 0.02464 0.26557 2.68575 -2.53962 -0 -0 -3.47472 -0.56219 0 0 0 -1.51893 0 0.01163 -0.05459 0.00456 0 3.15873 -0.33755 0 -2.7348 -0.40574 0.30024 -3.6995
THR_82 -6.35462 0.57619 4.2886 -0.20314 0.14483 0.07229 1.97858 -2.33113 -0 -0 -2.10453 -0.01717 0 0 0 0 0 0.03187 -0.03776 0.10529 0.16452 0 0.02683 2.246 -1.0874 -0.07646 0.38976 -2.18745
HIS_D_83 -9.0136 0.84338 7.86819 -0.42375 0.04008 0.53959 4.5494 -4.02578 -7e-05 -0.00089 -4.73594 -0.29066 0 0 -1.22938 0 0 0.00648 0.09087 0.00142 0 1.50781 -0.76438 0 -0.45461 -0.02296 1.01085 -4.50396
PRO_84 -5.72383 0.68866 4.11294 -0.08316 0 0.05175 2.1979 -1.89609 -0 -0 -1.53043 0.71241 0 0 0 0 0 0.01536 -0.0417 0.00591 0.57828 0 -0.18691 0 -2.4119 -0.42422 1.0881 -2.84695
HIS_85 -5.34703 0.35827 4.83164 -0.75284 0.02205 0.81878 1.56573 -2.43064 -0 -0 -0.69991 -2.53795 0 0 0 0 0 0.07487 0.00311 0.34469 0 2.32285 -0.08338 0 -0.45461 -0.36436 0.55496 -1.77376
LEU_86 -8.66481 0.64888 4.51687 -0.68628 0.19524 0.25885 2.55885 -2.92661 -0 -0 -1.74248 0.10248 0 0 0 0 0 0.04546 -0.02345 0.15893 0.77363 0 -0.18208 0 0.18072 -0.08264 0.49543 -4.37303
ILE_87 -8.87154 0.91003 3.672 -0.6842 0.62722 0.15722 2.3009 -2.66404 -0 -0 -1.75575 0.28007 0 0 0 0 0 0.02462 0.02719 0.00126 0.5649 0 -0.41268 0 0.73287 0.04243 0.65783 -4.38964
MET_88 -5.55521 0.43238 5.58048 -0.33756 0.06652 0.10238 2.65843 -2.78224 -7e-05 -0.00089 -2.26225 -0.04397 0 0 0 0 0 0.0079 0.02059 0.0366 1.76071 0 0.04145 0 0.60916 -0.00603 0.61808 0.94646
GLU_89 -6.15061 0.29736 8.57333 -0.3362 0.10547 0.39092 3.98112 -3.58765 -0.01221 -0.13345 -5.10253 -0.56252 0 0 0 -1.5284 0 0.0067 -0.01802 0.12981 0 3.56957 -0.04216 0 -2.7348 -0.0462 0.2807 -2.91976
LEU_90 -9.94622 1.05451 3.94881 -0.47804 0.20639 0.10302 2.53482 -2.95094 -0 -0 -2.85761 0.24833 0 0 0 0 0 0.00667 0.02646 0.02609 0.41189 0 -0.26254 0 0.18072 -0.19152 0.41808 -7.5211
TRP_91 -6.79359 0.51082 5.82123 -1.29901 0.13457 0.59137 2.75142 -3.06026 -0 -0 -1.98295 -0.33722 0 0 0 0 0 0.00523 -0.01277 0.06651 0 2.11796 -0.24375 0 1.6906 -0.1302 0.48299 0.31296
GLU_92 -5.03803 0.27306 6.38785 -0.21247 0.02649 0.29764 2.81833 -2.86917 -0.01221 -0.13345 -2.29798 -0.61157 0 0 -0.7715 0 0 0.0218 0.11099 0.03188 0 3.021 -0.21211 0 -2.7348 -0.2694 0.30526 -1.86839
LYS_93 -5.89104 0.70058 7.26791 -0.29799 0.02372 0.1273 3.15925 -3.07355 -0.02514 -0.13361 -3.17511 -0.02854 0 0 0 0 0 0.02299 0.00764 0.01655 1.7322 0 -0.00434 0 -1.5107 -0.48899 0.29807 -1.27282
GLY_94 -3.85758 0.27897 4.27087 -4e-05 0 0 1.94537 -2.21758 -0.00649 -0.04741 -1.26598 -0.42137 0 0 0 0 0 0.09697 -0.1392 0 0 0 0.41052 0 0.83697 -0.09923 0.27877 0.06356
SER_95 -2.89366 0.20532 4.06884 -0.04334 0.00036 0.06147 1.95345 -1.85475 -0 -0 -1.66686 -0.35638 0 0 -0.7715 0 0 0.0276 -0.04554 0.3646 0.20694 0 -0.33874 2.12187 -0.77834 -0.21208 0.29717 0.34641
LYS_96 -3.44013 0.18772 3.8845 -0.28781 0.03437 0.12996 2.04848 -1.67101 -0 -0 -1.7572 -0.05838 0 0 0 0 0 0.38987 2.49547 0.00755 1.79585 0 -0.15841 0 -1.5107 -0.46029 14.8106 16.4404
LYS_97 -4.59361 0.70338 4.57616 -0.47292 0.15496 0.27416 2.28122 -2.03235 -0.00082 -0.00313 -0.64109 -0.1288 0 0 0 0 0 0.56734 0.0037 0.40358 1.80875 0 0.16801 0 -1.5107 0.43804 15.4626 17.4585
GLY_98 -1.26442 0.11409 1.7585 -4e-05 0 0 0.98122 -0.84602 -0 -0 -0.32452 -0.4119 0 0 0 0 0 0.02192 -0.25305 0 0 0 0.23948 0 0.83697 0.93444 0.99739 2.78406
LEU_99 -1.50077 0.23419 1.53705 -0.50632 0.21279 0.14585 0.43296 -0.73659 -0 -0 -0.06941 0.11734 0 0 0 0 0 0.00527 -0.0621 0.01055 0.09336 0 -0.14037 0 0.18072 0.06198 0.28388 0.30039
LEU_100 -4.97682 0.70186 3.08265 -0.4543 0.24933 0.07006 1.92123 -1.64581 -0 -0 -0.60851 0.38824 0 0 0 0 0 0.00378 0.01007 0.03369 0.31546 0 -0.18198 0 0.18072 -0.55843 0.80518 -0.66356
PRO_101 -3.22084 0.57445 2.98109 -0.11917 0.00045 0.08783 1.4293 -1.23066 -0 -0 -0.90832 0.26706 0 0 0 0 0 0.00373 -0.0354 0.01645 0.13942 0 -1.19487 0 -2.4119 -0.52235 0.96084 -3.18288
LEU_102 -1.21658 0.10086 1.58413 -0.50805 0.22967 0.13718 0.63371 -0.74392 -0.00069 -0.00278 0.38503 0.28491 0 0 0 0 0 0.028 -0.17644 0.00927 0.39804 0 0.05741 0 0.18072 -0.037 0.50194 1.84543
SER_103 -3.8201 0.50185 4.06404 -0.03252 0.00464 0.05432 1.34446 -1.86226 -0.00218 -0.01214 -0.74479 -1.071 0 0 0 0 0 0.00725 -0.04736 0.08027 0.22639 0 -0.33685 0.80309 -0.77834 -0.0591 0.42915 -1.25117
SER:CtermProteinFull_104 -4.60054 0.30358 5.39884 -0.08189 0.01151 0.15274 2.47158 -2.29568 -0.00635 -0.04706 -2.57384 -1.04213 0 0 -0.91528 -0.64585 0 0.1168 0 0.02505 0.6132 0 0 2.18209 -0.77834 -0.29408 0.29712 -1.70854
VRT_105 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.09044 0 0 0 0 0 0 0 0 0 6.09044
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

