REMARK ID 30616 DOMAINID 30000 MODEL 1 T1067
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 36.980
ATOM      1  N   MET A   1      24.206  38.755 -32.304  1.00  3.750          N  
ATOM      2  CA  MET A   1      23.070  39.449 -32.886  1.00  3.380          C  
ATOM      3  C   MET A   1      23.275  40.946 -32.865  1.00  2.180          C  
ATOM      4  O   MET A   1      23.206  41.645 -31.825  1.00  2.470          O  
ATOM      5  CB  MET A   1      21.757  39.065 -32.237  1.00  4.880          C  
ATOM      6  CG  MET A   1      20.522  39.747 -32.859  1.00  4.880          C  
ATOM      7  SD  MET A   1      18.937  39.260 -32.099  1.00  4.880          S  
ATOM      8  CE  MET A   1      18.628  37.579 -32.689  1.00  4.880          C  
ATOM      9 1H   MET A   1      24.204  37.795 -32.619  1.00  4.500          H  
ATOM     10 2H   MET A   1      24.147  38.776 -31.297  1.00  4.500          H  
ATOM     11 3H   MET A   1      25.059  39.203 -32.610  1.00  4.500          H  
ATOM     12  HA  MET A   1      23.001  39.157 -33.933  1.00  4.060          H  
ATOM     13 1HB  MET A   1      21.613  37.996 -32.342  1.00  5.860          H  
ATOM     14 2HB  MET A   1      21.804  39.301 -31.189  1.00  5.860          H  
ATOM     15 1HG  MET A   1      20.626  40.828 -32.762  1.00  5.860          H  
ATOM     16 2HG  MET A   1      20.478  39.513 -33.922  1.00  5.860          H  
ATOM     17 1HE  MET A   1      17.686  37.214 -32.271  1.00  5.860          H  
ATOM     18 2HE  MET A   1      18.564  37.582 -33.778  1.00  5.860          H  
ATOM     19 3HE  MET A   1      19.434  36.922 -32.377  1.00  5.860          H  
ATOM     20  N   LYS A   2      23.530  41.417 -34.070  1.00  1.370          N  
ATOM     21  CA  LYS A   2      23.783  42.797 -34.388  1.00  0.850          C  
ATOM     22  C   LYS A   2      24.810  43.382 -33.495  1.00  0.810          C  
ATOM     23  O   LYS A   2      25.925  42.863 -33.378  1.00  0.780          O  
ATOM     24  CB  LYS A   2      22.465  43.584 -34.371  1.00  1.400          C  
ATOM     25  CG  LYS A   2      21.502  43.160 -35.470  1.00  1.400          C  
ATOM     26  CD  LYS A   2      20.243  44.006 -35.479  1.00  1.400          C  
ATOM     27  CE  LYS A   2      19.296  43.561 -36.589  1.00  1.400          C  
ATOM     28  NZ  LYS A   2      19.890  43.772 -37.953  1.00  1.400          N  
ATOM     29  H   LYS A   2      23.549  40.762 -34.841  1.00  1.640          H  
ATOM     30  HA  LYS A   2      24.175  42.844 -35.405  1.00  1.020          H  
ATOM     31 1HB  LYS A   2      21.962  43.478 -33.406  1.00  1.680          H  
ATOM     32 2HB  LYS A   2      22.653  44.642 -34.552  1.00  1.680          H  
ATOM     33 1HG  LYS A   2      21.994  43.249 -36.439  1.00  1.680          H  
ATOM     34 2HG  LYS A   2      21.220  42.117 -35.321  1.00  1.680          H  
ATOM     35 1HD  LYS A   2      19.732  43.908 -34.518  1.00  1.680          H  
ATOM     36 2HD  LYS A   2      20.504  45.053 -35.631  1.00  1.680          H  
ATOM     37 1HE  LYS A   2      19.067  42.502 -36.457  1.00  1.680          H  
ATOM     38 2HE  LYS A   2      18.372  44.132 -36.515  1.00  1.680          H  
ATOM     39 1HZ  LYS A   2      19.233  43.467 -38.657  1.00  1.680          H  
ATOM     40 2HZ  LYS A   2      20.094  44.753 -38.087  1.00  1.680          H  
ATOM     41 3HZ  LYS A   2      20.744  43.237 -38.037  1.00  1.680          H  
ATOM     42  N   ARG A   3      24.444  44.467 -32.882  1.00  0.920          N  
ATOM     43  CA  ARG A   3      25.311  45.144 -31.992  1.00  0.980          C  
ATOM     44  C   ARG A   3      24.539  45.408 -30.742  1.00  0.940          C  
ATOM     45  O   ARG A   3      24.783  46.380 -30.024  1.00  0.920          O  
ATOM     46  CB  ARG A   3      25.813  46.448 -32.606  1.00  1.350          C  
ATOM     47  CG  ARG A   3      26.715  46.271 -33.832  1.00  1.350          C  
ATOM     48  CD  ARG A   3      28.006  45.652 -33.443  1.00  1.350          C  
ATOM     49  NE  ARG A   3      28.922  45.499 -34.559  1.00  1.350          N  
ATOM     50  CZ  ARG A   3      28.990  44.422 -35.377  1.00  1.350          C  
ATOM     51  NH1 ARG A   3      28.198  43.378 -35.208  1.00  1.350          N  
ATOM     52  NH2 ARG A   3      29.873  44.413 -36.365  1.00  1.350          N  
ATOM     53  H   ARG A   3      23.523  44.847 -33.026  1.00  1.100          H  
ATOM     54  HA  ARG A   3      26.164  44.509 -31.756  1.00  1.180          H  
ATOM     55 1HB  ARG A   3      24.963  47.063 -32.901  1.00  1.620          H  
ATOM     56 2HB  ARG A   3      26.378  47.005 -31.861  1.00  1.620          H  
ATOM     57 1HG  ARG A   3      26.232  45.637 -34.572  1.00  1.620          H  
ATOM     58 2HG  ARG A   3      26.923  47.246 -34.274  1.00  1.620          H  
ATOM     59 1HD  ARG A   3      28.487  46.271 -32.692  1.00  1.620          H  
ATOM     60 2HD  ARG A   3      27.810  44.675 -33.028  1.00  1.620          H  
ATOM     61  HE  ARG A   3      29.556  46.263 -34.746  1.00  1.620          H  
ATOM     62 1HH1 ARG A   3      27.500  43.349 -34.450  1.00  1.620          H  
ATOM     63 2HH1 ARG A   3      28.272  42.589 -35.829  1.00  1.620          H  
ATOM     64 1HH2 ARG A   3      30.486  45.205 -36.503  1.00  1.620          H  
ATOM     65 2HH2 ARG A   3      29.934  43.615 -36.979  1.00  1.620          H  
ATOM     66  N   ARG A   4      23.584  44.526 -30.496  1.00  0.970          N  
ATOM     67  CA  ARG A   4      22.736  44.640 -29.340  1.00  1.020          C  
ATOM     68  C   ARG A   4      23.139  43.633 -28.276  1.00  0.870          C  
ATOM     69  O   ARG A   4      23.463  44.001 -27.144  1.00  0.910          O  
ATOM     70  CB  ARG A   4      21.284  44.410 -29.735  1.00  1.410          C  
ATOM     71  CG  ARG A   4      20.659  45.483 -30.585  1.00  1.410          C  
ATOM     72  CD  ARG A   4      19.253  45.130 -30.941  1.00  1.410          C  
ATOM     73  NE  ARG A   4      18.387  45.088 -29.765  1.00  1.410          N  
ATOM     74  CZ  ARG A   4      17.787  46.168 -29.226  1.00  1.410          C  
ATOM     75  NH1 ARG A   4      17.963  47.357 -29.761  1.00  1.410          N  
ATOM     76  NH2 ARG A   4      17.025  46.041 -28.165  1.00  1.410          N  
ATOM     77  H   ARG A   4      23.459  43.730 -31.123  1.00  1.160          H  
ATOM     78  HA  ARG A   4      22.834  45.644 -28.926  1.00  1.220          H  
ATOM     79 1HB  ARG A   4      21.220  43.493 -30.321  1.00  1.690          H  
ATOM     80 2HB  ARG A   4      20.670  44.280 -28.855  1.00  1.690          H  
ATOM     81 1HG  ARG A   4      20.654  46.427 -30.038  1.00  1.690          H  
ATOM     82 2HG  ARG A   4      21.230  45.598 -31.507  1.00  1.690          H  
ATOM     83 1HD  ARG A   4      18.850  45.863 -31.638  1.00  1.690          H  
ATOM     84 2HD  ARG A   4      19.243  44.142 -31.407  1.00  1.690          H  
ATOM     85  HE  ARG A   4      18.217  44.183 -29.327  1.00  1.690          H  
ATOM     86 1HH1 ARG A   4      18.548  47.463 -30.578  1.00  1.690          H  
ATOM     87 2HH1 ARG A   4      17.509  48.164 -29.356  1.00  1.690          H  
ATOM     88 1HH2 ARG A   4      16.887  45.133 -27.753  1.00  1.690          H  
ATOM     89 2HH2 ARG A   4      16.573  46.850 -27.767  1.00  1.690          H  
ATOM     90  N   ILE A   5      23.217  42.352 -28.646  1.00  0.760          N  
ATOM     91  CA  ILE A   5      23.558  41.379 -27.611  1.00  0.700          C  
ATOM     92  C   ILE A   5      25.053  41.247 -27.631  1.00  0.580          C  
ATOM     93  O   ILE A   5      25.685  41.016 -26.606  1.00  0.560          O  
ATOM     94  CB  ILE A   5      22.880  40.013 -27.773  1.00  1.000          C  
ATOM     95  CG1 ILE A   5      21.426  40.186 -27.453  1.00  1.000          C  
ATOM     96  CG2 ILE A   5      23.516  38.980 -26.804  1.00  1.000          C  
ATOM     97  CD1 ILE A   5      20.664  40.827 -28.601  1.00  1.000          C  
ATOM     98  H   ILE A   5      23.013  42.060 -29.604  1.00  0.910          H  
ATOM     99  HA  ILE A   5      23.262  41.770 -26.639  1.00  0.840          H  
ATOM    100  HB  ILE A   5      22.968  39.673 -28.803  1.00  1.200          H  
ATOM    101 1HG1 ILE A   5      20.977  39.242 -27.185  1.00  1.200          H  
ATOM    102 2HG1 ILE A   5      21.363  40.834 -26.589  1.00  1.200          H  
ATOM    103 1HG2 ILE A   5      23.012  38.021 -26.909  1.00  1.200          H  
ATOM    104 2HG2 ILE A   5      24.573  38.862 -27.039  1.00  1.200          H  
ATOM    105 3HG2 ILE A   5      23.411  39.329 -25.776  1.00  1.200          H  
ATOM    106 1HD1 ILE A   5      19.642  40.976 -28.354  1.00  1.200          H  
ATOM    107 2HD1 ILE A   5      21.101  41.763 -28.827  1.00  1.200          H  
ATOM    108 3HD1 ILE A   5      20.714  40.191 -29.462  1.00  1.200          H  
ATOM    109  N   LEU A   6      25.630  41.407 -28.813  1.00  0.570          N  
ATOM    110  CA  LEU A   6      27.071  41.387 -28.941  1.00  0.550          C  
ATOM    111  C   LEU A   6      27.669  42.506 -28.100  1.00  0.550          C  
ATOM    112  O   LEU A   6      28.632  42.290 -27.374  1.00  0.510          O  
ATOM    113  CB  LEU A   6      27.511  41.559 -30.391  1.00  0.780          C  
ATOM    114  CG  LEU A   6      29.023  41.617 -30.584  1.00  0.780          C  
ATOM    115  CD1 LEU A   6      29.653  40.314 -30.109  1.00  0.780          C  
ATOM    116  CD2 LEU A   6      29.335  41.891 -32.038  1.00  0.780          C  
ATOM    117  H   LEU A   6      25.056  41.577 -29.626  1.00  0.680          H  
ATOM    118  HA  LEU A   6      27.444  40.434 -28.568  1.00  0.660          H  
ATOM    119 1HB  LEU A   6      27.123  40.733 -30.982  1.00  0.930          H  
ATOM    120 2HB  LEU A   6      27.089  42.484 -30.782  1.00  0.930          H  
ATOM    121  HG  LEU A   6      29.419  42.412 -29.984  1.00  0.930          H  
ATOM    122 1HD1 LEU A   6      30.735  40.367 -30.232  1.00  0.930          H  
ATOM    123 2HD1 LEU A   6      29.416  40.158 -29.057  1.00  0.930          H  
ATOM    124 3HD1 LEU A   6      29.262  39.485 -30.697  1.00  0.930          H  
ATOM    125 1HD2 LEU A   6      30.414  41.950 -32.175  1.00  0.930          H  
ATOM    126 2HD2 LEU A   6      28.933  41.089 -32.656  1.00  0.930          H  
ATOM    127 3HD2 LEU A   6      28.883  42.825 -32.323  1.00  0.930          H  
ATOM    128  N   SER A   7      27.113  43.719 -28.204  1.00  0.650          N  
ATOM    129  CA  SER A   7      27.661  44.847 -27.455  1.00  0.740          C  
ATOM    130  C   SER A   7      27.535  44.646 -25.957  1.00  0.650          C  
ATOM    131  O   SER A   7      28.507  44.850 -25.224  1.00  0.630          O  
ATOM    132  CB  SER A   7      26.967  46.115 -27.864  1.00  1.000          C  
ATOM    133  OG  SER A   7      27.260  46.417 -29.198  1.00  1.000          O  
ATOM    134  H   SER A   7      26.310  43.851 -28.798  1.00  0.780          H  
ATOM    135  HA  SER A   7      28.715  44.940 -27.691  1.00  0.890          H  
ATOM    136 1HB  SER A   7      25.890  45.978 -27.746  1.00  1.200          H  
ATOM    137 2HB  SER A   7      27.265  46.939 -27.218  1.00  1.200          H  
ATOM    138  HG  SER A   7      26.411  46.771 -29.559  1.00  1.200          H  
ATOM    139  N   VAL A   8      26.378  44.176 -25.489  1.00  0.650          N  
ATOM    140  CA  VAL A   8      26.270  43.944 -24.060  1.00  0.660          C  
ATOM    141  C   VAL A   8      27.218  42.847 -23.651  1.00  0.520          C  
ATOM    142  O   VAL A   8      27.939  42.977 -22.660  1.00  0.510          O  
ATOM    143  CB  VAL A   8      24.846  43.552 -23.640  1.00  0.920          C  
ATOM    144  CG1 VAL A   8      24.842  43.126 -22.161  1.00  0.920          C  
ATOM    145  CG2 VAL A   8      23.928  44.723 -23.841  1.00  0.920          C  
ATOM    146  H   VAL A   8      25.573  44.015 -26.101  1.00  0.780          H  
ATOM    147  HA  VAL A   8      26.543  44.859 -23.537  1.00  0.790          H  
ATOM    148  HB  VAL A   8      24.507  42.705 -24.246  1.00  1.100          H  
ATOM    149 1HG1 VAL A   8      23.831  42.843 -21.863  1.00  1.100          H  
ATOM    150 2HG1 VAL A   8      25.512  42.274 -22.027  1.00  1.100          H  
ATOM    151 3HG1 VAL A   8      25.183  43.956 -21.544  1.00  1.100          H  
ATOM    152 1HG2 VAL A   8      22.921  44.440 -23.541  1.00  1.100          H  
ATOM    153 2HG2 VAL A   8      24.264  45.562 -23.235  1.00  1.100          H  
ATOM    154 3HG2 VAL A   8      23.934  45.009 -24.889  1.00  1.100          H  
ATOM    155  N   GLY A   9      27.242  41.786 -24.438  1.00  0.460          N  
ATOM    156  CA  GLY A   9      28.113  40.677 -24.192  1.00  0.450          C  
ATOM    157  C   GLY A   9      29.520  41.188 -24.010  1.00  0.360          C  
ATOM    158  O   GLY A   9      30.101  40.951 -22.963  1.00  0.400          O  
ATOM    159  H   GLY A   9      26.629  41.730 -25.244  1.00  0.550          H  
ATOM    160 1HA  GLY A   9      27.791  40.143 -23.302  1.00  0.540          H  
ATOM    161 2HA  GLY A   9      28.066  39.989 -25.036  1.00  0.540          H  
ATOM    162  N   ARG A  10      30.045  41.948 -24.985  1.00  0.370          N  
ATOM    163  CA  ARG A  10      31.406  42.480 -24.933  1.00  0.440          C  
ATOM    164  C   ARG A  10      31.670  43.362 -23.720  1.00  0.410          C  
ATOM    165  O   ARG A  10      32.740  43.273 -23.109  1.00  0.410          O  
ATOM    166  CB  ARG A  10      31.728  43.275 -26.190  1.00  0.590          C  
ATOM    167  CG  ARG A  10      31.913  42.444 -27.464  1.00  0.590          C  
ATOM    168  CD  ARG A  10      32.236  43.299 -28.643  1.00  0.590          C  
ATOM    169  NE  ARG A  10      31.130  44.181 -29.011  1.00  0.590          N  
ATOM    170  CZ  ARG A  10      31.203  45.136 -29.966  1.00  0.590          C  
ATOM    171  NH1 ARG A  10      32.328  45.290 -30.630  1.00  0.590          N  
ATOM    172  NH2 ARG A  10      30.169  45.931 -30.255  1.00  0.590          N  
ATOM    173  H   ARG A  10      29.484  42.132 -25.811  1.00  0.440          H  
ATOM    174  HA  ARG A  10      32.086  41.650 -24.906  1.00  0.530          H  
ATOM    175 1HB  ARG A  10      30.916  43.981 -26.378  1.00  0.710          H  
ATOM    176 2HB  ARG A  10      32.636  43.855 -26.032  1.00  0.710          H  
ATOM    177 1HG  ARG A  10      32.742  41.754 -27.316  1.00  0.710          H  
ATOM    178 2HG  ARG A  10      31.016  41.878 -27.676  1.00  0.710          H  
ATOM    179 1HD  ARG A  10      33.103  43.917 -28.417  1.00  0.710          H  
ATOM    180 2HD  ARG A  10      32.457  42.662 -29.499  1.00  0.710          H  
ATOM    181  HE  ARG A  10      30.259  44.068 -28.508  1.00  0.710          H  
ATOM    182 1HH1 ARG A  10      33.121  44.699 -30.425  1.00  0.710          H  
ATOM    183 2HH1 ARG A  10      32.400  45.999 -31.345  1.00  0.710          H  
ATOM    184 1HH2 ARG A  10      29.267  45.869 -29.765  1.00  0.710          H  
ATOM    185 2HH2 ARG A  10      30.276  46.632 -30.969  1.00  0.710          H  
ATOM    186  N   ASN A  11      30.659  44.103 -23.260  1.00  0.440          N  
ATOM    187  CA  ASN A  11      30.838  44.961 -22.092  1.00  0.510          C  
ATOM    188  C   ASN A  11      31.184  44.128 -20.848  1.00  0.410          C  
ATOM    189  O   ASN A  11      31.815  44.640 -19.911  1.00  0.420          O  
ATOM    190  CB  ASN A  11      29.603  45.816 -21.860  1.00  0.690          C  
ATOM    191  CG  ASN A  11      29.461  46.928 -22.889  1.00  0.690          C  
ATOM    192  OD1 ASN A  11      30.434  47.326 -23.548  1.00  0.690          O  
ATOM    193  ND2 ASN A  11      28.259  47.439 -23.034  1.00  0.690          N  
ATOM    194  H   ASN A  11      29.775  44.136 -23.774  1.00  0.530          H  
ATOM    195  HA  ASN A  11      31.682  45.624 -22.282  1.00  0.610          H  
ATOM    196 1HB  ASN A  11      28.715  45.193 -21.891  1.00  0.820          H  
ATOM    197 2HB  ASN A  11      29.653  46.257 -20.866  1.00  0.820          H  
ATOM    198 1HD2 ASN A  11      28.106  48.171 -23.696  1.00  0.820          H  
ATOM    199 2HD2 ASN A  11      27.502  47.091 -22.485  1.00  0.820          H  
ATOM    200  N   TYR A  12      30.767  42.854 -20.854  1.00  0.380          N  
ATOM    201  CA  TYR A  12      31.077  41.896 -19.802  1.00  0.420          C  
ATOM    202  C   TYR A  12      32.181  40.889 -20.220  1.00  0.330          C  
ATOM    203  O   TYR A  12      33.002  40.481 -19.396  1.00  0.350          O  
ATOM    204  CB  TYR A  12      29.810  41.200 -19.347  1.00  0.570          C  
ATOM    205  CG  TYR A  12      28.849  42.088 -18.601  1.00  0.570          C  
ATOM    206  CD1 TYR A  12      27.919  42.831 -19.287  1.00  0.570          C  
ATOM    207  CD2 TYR A  12      28.875  42.121 -17.220  1.00  0.570          C  
ATOM    208  CE1 TYR A  12      27.015  43.614 -18.615  1.00  0.570          C  
ATOM    209  CE2 TYR A  12      27.967  42.908 -16.536  1.00  0.570          C  
ATOM    210  CZ  TYR A  12      27.038  43.652 -17.234  1.00  0.570          C  
ATOM    211  OH  TYR A  12      26.125  44.434 -16.559  1.00  0.570          O  
ATOM    212  H   TYR A  12      30.207  42.526 -21.651  1.00  0.460          H  
ATOM    213  HA  TYR A  12      31.453  42.449 -18.954  1.00  0.500          H  
ATOM    214 1HB  TYR A  12      29.293  40.848 -20.228  1.00  0.690          H  
ATOM    215 2HB  TYR A  12      30.054  40.347 -18.721  1.00  0.690          H  
ATOM    216  HD1 TYR A  12      27.898  42.791 -20.359  1.00  0.690          H  
ATOM    217  HD2 TYR A  12      29.604  41.527 -16.672  1.00  0.690          H  
ATOM    218  HE1 TYR A  12      26.281  44.195 -19.170  1.00  0.690          H  
ATOM    219  HE2 TYR A  12      27.980  42.936 -15.447  1.00  0.690          H  
ATOM    220  HH  TYR A  12      25.502  44.814 -17.186  1.00  0.690          H  
ATOM    221  N   PHE A  13      32.241  40.510 -21.507  1.00  0.320          N  
ATOM    222  CA  PHE A  13      33.207  39.506 -21.975  1.00  0.390          C  
ATOM    223  C   PHE A  13      34.601  40.030 -21.733  1.00  0.360          C  
ATOM    224  O   PHE A  13      35.480  39.319 -21.248  1.00  0.400          O  
ATOM    225  CB  PHE A  13      33.169  39.268 -23.509  1.00  0.520          C  
ATOM    226  CG  PHE A  13      31.942  38.622 -24.121  1.00  0.520          C  
ATOM    227  CD1 PHE A  13      31.183  37.785 -23.412  1.00  0.520          C  
ATOM    228  CD2 PHE A  13      31.587  38.869 -25.439  1.00  0.520          C  
ATOM    229  CE1 PHE A  13      30.063  37.175 -23.934  1.00  0.520          C  
ATOM    230  CE2 PHE A  13      30.471  38.282 -25.991  1.00  0.520          C  
ATOM    231  CZ  PHE A  13      29.704  37.431 -25.231  1.00  0.520          C  
ATOM    232  H   PHE A  13      31.578  40.890 -22.152  1.00  0.380          H  
ATOM    233  HA  PHE A  13      33.060  38.575 -21.436  1.00  0.470          H  
ATOM    234 1HB  PHE A  13      33.357  40.195 -24.004  1.00  0.620          H  
ATOM    235 2HB  PHE A  13      34.005  38.634 -23.757  1.00  0.620          H  
ATOM    236  HD1 PHE A  13      31.491  37.617 -22.430  1.00  0.620          H  
ATOM    237  HD2 PHE A  13      32.196  39.541 -26.040  1.00  0.620          H  
ATOM    238  HE1 PHE A  13      29.468  36.498 -23.319  1.00  0.620          H  
ATOM    239  HE2 PHE A  13      30.199  38.490 -27.026  1.00  0.620          H  
ATOM    240  HZ  PHE A  13      28.828  36.965 -25.664  1.00  0.620          H  
ATOM    241  N   LEU A  14      34.778  41.324 -21.970  1.00  0.370          N  
ATOM    242  CA  LEU A  14      36.068  41.973 -21.866  1.00  0.460          C  
ATOM    243  C   LEU A  14      36.511  42.185 -20.418  1.00  0.400          C  
ATOM    244  O   LEU A  14      37.615  42.670 -20.170  1.00  0.450          O  
ATOM    245  CB  LEU A  14      36.005  43.301 -22.621  1.00  0.610          C  
ATOM    246  CG  LEU A  14      35.772  43.154 -24.147  1.00  0.610          C  
ATOM    247  CD1 LEU A  14      35.602  44.535 -24.776  1.00  0.610          C  
ATOM    248  CD2 LEU A  14      36.931  42.393 -24.761  1.00  0.610          C  
ATOM    249  H   LEU A  14      33.996  41.883 -22.315  1.00  0.440          H  
ATOM    250  HA  LEU A  14      36.805  41.339 -22.355  1.00  0.550          H  
ATOM    251 1HB  LEU A  14      35.183  43.895 -22.212  1.00  0.730          H  
ATOM    252 2HB  LEU A  14      36.937  43.842 -22.469  1.00  0.730          H  
ATOM    253  HG  LEU A  14      34.854  42.594 -24.320  1.00  0.730          H  
ATOM    254 1HD1 LEU A  14      35.423  44.429 -25.845  1.00  0.730          H  
ATOM    255 2HD1 LEU A  14      34.750  45.037 -24.313  1.00  0.730          H  
ATOM    256 3HD1 LEU A  14      36.504  45.122 -24.616  1.00  0.730          H  
ATOM    257 1HD2 LEU A  14      36.762  42.277 -25.831  1.00  0.730          H  
ATOM    258 2HD2 LEU A  14      37.856  42.945 -24.595  1.00  0.730          H  
ATOM    259 3HD2 LEU A  14      37.006  41.410 -24.295  1.00  0.730          H  
ATOM    260  N   ARG A  15      35.662  41.805 -19.453  1.00  0.360          N  
ATOM    261  CA  ARG A  15      36.014  41.880 -18.047  1.00  0.420          C  
ATOM    262  C   ARG A  15      36.654  40.547 -17.670  1.00  0.350          C  
ATOM    263  O   ARG A  15      37.217  40.395 -16.583  1.00  0.390          O  
ATOM    264  CB  ARG A  15      34.780  42.076 -17.184  1.00  0.560          C  
ATOM    265  CG  ARG A  15      33.985  43.315 -17.476  1.00  0.560          C  
ATOM    266  CD  ARG A  15      32.792  43.415 -16.595  1.00  0.560          C  
ATOM    267  NE  ARG A  15      31.895  44.469 -17.027  1.00  0.560          N  
ATOM    268  CZ  ARG A  15      30.915  45.000 -16.269  1.00  0.560          C  
ATOM    269  NH1 ARG A  15      30.752  44.587 -15.028  1.00  0.560          N  
ATOM    270  NH2 ARG A  15      30.116  45.932 -16.758  1.00  0.560          N  
ATOM    271  H   ARG A  15      34.751  41.422 -19.684  1.00  0.430          H  
ATOM    272  HA  ARG A  15      36.725  42.690 -17.886  1.00  0.500          H  
ATOM    273 1HB  ARG A  15      34.117  41.225 -17.300  1.00  0.680          H  
ATOM    274 2HB  ARG A  15      35.076  42.114 -16.137  1.00  0.680          H  
ATOM    275 1HG  ARG A  15      34.609  44.192 -17.308  1.00  0.680          H  
ATOM    276 2HG  ARG A  15      33.660  43.299 -18.516  1.00  0.680          H  
ATOM    277 1HD  ARG A  15      32.247  42.472 -16.614  1.00  0.680          H  
ATOM    278 2HD  ARG A  15      33.108  43.631 -15.578  1.00  0.680          H  
ATOM    279  HE  ARG A  15      31.972  44.772 -18.009  1.00  0.680          H  
ATOM    280 1HH1 ARG A  15      31.361  43.876 -14.649  1.00  0.680          H  
ATOM    281 2HH1 ARG A  15      30.020  44.983 -14.457  1.00  0.680          H  
ATOM    282 1HH2 ARG A  15      30.234  46.268 -17.704  1.00  0.680          H  
ATOM    283 2HH2 ARG A  15      29.386  46.318 -16.181  1.00  0.680          H  
ATOM    284  N   GLY A  16      36.512  39.559 -18.571  1.00  0.330          N  
ATOM    285  CA  GLY A  16      37.015  38.212 -18.381  1.00  0.410          C  
ATOM    286  C   GLY A  16      36.142  37.352 -17.498  1.00  0.410          C  
ATOM    287  O   GLY A  16      36.579  36.311 -17.008  1.00  0.460          O  
ATOM    288  H   GLY A  16      36.057  39.744 -19.461  1.00  0.400          H  
ATOM    289 1HA  GLY A  16      37.110  37.739 -19.360  1.00  0.490          H  
ATOM    290 2HA  GLY A  16      38.018  38.262 -17.960  1.00  0.490          H  
ATOM    291  N   VAL A  17      34.911  37.778 -17.291  1.00  0.440          N  
ATOM    292  CA  VAL A  17      34.028  37.060 -16.399  1.00  0.560          C  
ATOM    293  C   VAL A  17      33.141  36.030 -17.066  1.00  0.530          C  
ATOM    294  O   VAL A  17      33.068  34.884 -16.627  1.00  0.590          O  
ATOM    295  CB  VAL A  17      33.138  38.065 -15.651  1.00  0.740          C  
ATOM    296  CG1 VAL A  17      32.141  37.326 -14.754  1.00  0.740          C  
ATOM    297  CG2 VAL A  17      34.020  39.000 -14.843  1.00  0.740          C  
ATOM    298  H   VAL A  17      34.609  38.634 -17.734  1.00  0.530          H  
ATOM    299  HA  VAL A  17      34.647  36.548 -15.662  1.00  0.670          H  
ATOM    300  HB  VAL A  17      32.562  38.642 -16.375  1.00  0.880          H  
ATOM    301 1HG1 VAL A  17      31.504  38.046 -14.238  1.00  0.880          H  
ATOM    302 2HG1 VAL A  17      31.522  36.664 -15.346  1.00  0.880          H  
ATOM    303 3HG1 VAL A  17      32.688  36.737 -14.020  1.00  0.880          H  
ATOM    304 1HG2 VAL A  17      33.400  39.726 -14.321  1.00  0.880          H  
ATOM    305 2HG2 VAL A  17      34.593  38.422 -14.119  1.00  0.880          H  
ATOM    306 3HG2 VAL A  17      34.704  39.519 -15.510  1.00  0.880          H  
ATOM    307  N   ILE A  18      32.449  36.436 -18.114  1.00  0.500          N  
ATOM    308  CA  ILE A  18      31.503  35.551 -18.758  1.00  0.570          C  
ATOM    309  C   ILE A  18      31.979  35.134 -20.147  1.00  0.500          C  
ATOM    310  O   ILE A  18      31.308  34.376 -20.845  1.00  0.560          O  
ATOM    311  CB  ILE A  18      30.151  36.247 -18.926  1.00  0.770          C  
ATOM    312  CG1 ILE A  18      30.312  37.374 -19.858  1.00  0.770          C  
ATOM    313  CG2 ILE A  18      29.614  36.748 -17.605  1.00  0.770          C  
ATOM    314  CD1 ILE A  18      29.034  38.009 -20.342  1.00  0.770          C  
ATOM    315  H   ILE A  18      32.554  37.383 -18.443  1.00  0.600          H  
ATOM    316  HA  ILE A  18      31.378  34.658 -18.148  1.00  0.680          H  
ATOM    317  HB  ILE A  18      29.491  35.569 -19.358  1.00  0.920          H  
ATOM    318 1HG1 ILE A  18      30.936  38.137 -19.395  1.00  0.920          H  
ATOM    319 2HG1 ILE A  18      30.815  36.987 -20.675  1.00  0.920          H  
ATOM    320 1HG2 ILE A  18      28.654  37.239 -17.757  1.00  0.920          H  
ATOM    321 2HG2 ILE A  18      29.487  35.909 -16.921  1.00  0.920          H  
ATOM    322 3HG2 ILE A  18      30.310  37.463 -17.183  1.00  0.920          H  
ATOM    323 1HD1 ILE A  18      29.274  38.795 -21.054  1.00  0.920          H  
ATOM    324 2HD1 ILE A  18      28.418  37.277 -20.833  1.00  0.920          H  
ATOM    325 3HD1 ILE A  18      28.502  38.423 -19.496  1.00  0.920          H  
ATOM    326  N   MET A  19      33.148  35.604 -20.570  1.00  0.440          N  
ATOM    327  CA  MET A  19      33.578  35.341 -21.944  1.00  0.520          C  
ATOM    328  C   MET A  19      33.572  33.886 -22.360  1.00  0.500          C  
ATOM    329  O   MET A  19      33.071  33.550 -23.429  1.00  0.550          O  
ATOM    330  CB  MET A  19      34.972  35.902 -22.217  1.00  0.700          C  
ATOM    331  CG  MET A  19      35.409  35.720 -23.687  1.00  0.700          C  
ATOM    332  SD  MET A  19      37.079  36.348 -24.072  1.00  0.700          S  
ATOM    333  CE  MET A  19      36.876  38.129 -24.124  1.00  0.700          C  
ATOM    334  H   MET A  19      33.709  36.177 -19.956  1.00  0.530          H  
ATOM    335  HA  MET A  19      32.890  35.844 -22.610  1.00  0.620          H  
ATOM    336 1HB  MET A  19      35.002  36.955 -21.977  1.00  0.840          H  
ATOM    337 2HB  MET A  19      35.704  35.399 -21.585  1.00  0.840          H  
ATOM    338 1HG  MET A  19      35.386  34.655 -23.926  1.00  0.840          H  
ATOM    339 2HG  MET A  19      34.693  36.223 -24.340  1.00  0.840          H  
ATOM    340 1HE  MET A  19      37.831  38.599 -24.355  1.00  0.840          H  
ATOM    341 2HE  MET A  19      36.148  38.392 -24.889  1.00  0.840          H  
ATOM    342 3HE  MET A  19      36.542  38.471 -23.174  1.00  0.840          H  
ATOM    343  N   ASN A  20      34.077  33.009 -21.514  1.00  0.510          N  
ATOM    344  CA  ASN A  20      34.185  31.623 -21.914  1.00  0.630          C  
ATOM    345  C   ASN A  20      32.964  30.788 -21.536  1.00  0.650          C  
ATOM    346  O   ASN A  20      32.984  29.565 -21.682  1.00  0.730          O  
ATOM    347  CB  ASN A  20      35.448  31.028 -21.327  1.00  0.830          C  
ATOM    348  CG  ASN A  20      36.688  31.626 -21.951  1.00  0.830          C  
ATOM    349  OD1 ASN A  20      36.722  31.902 -23.155  1.00  0.830          O  
ATOM    350  ND2 ASN A  20      37.706  31.832 -21.151  1.00  0.830          N  
ATOM    351  H   ASN A  20      34.437  33.312 -20.621  1.00  0.610          H  
ATOM    352  HA  ASN A  20      34.269  31.588 -23.000  1.00  0.760          H  
ATOM    353 1HB  ASN A  20      35.469  31.201 -20.250  1.00  1.000          H  
ATOM    354 2HB  ASN A  20      35.453  29.951 -21.489  1.00  1.000          H  
ATOM    355 1HD2 ASN A  20      38.553  32.228 -21.509  1.00  1.000          H  
ATOM    356 2HD2 ASN A  20      37.638  31.595 -20.181  1.00  1.000          H  
ATOM    357  N   ARG A  21      31.903  31.434 -21.042  1.00  0.630          N  
ATOM    358  CA  ARG A  21      30.691  30.701 -20.697  1.00  0.720          C  
ATOM    359  C   ARG A  21      29.486  31.254 -21.446  1.00  0.670          C  
ATOM    360  O   ARG A  21      28.725  30.507 -22.081  1.00  0.730          O  
ATOM    361  CB  ARG A  21      30.408  30.758 -19.204  1.00  0.970          C  
ATOM    362  CG  ARG A  21      29.199  29.917 -18.773  1.00  0.970          C  
ATOM    363  CD  ARG A  21      29.011  29.890 -17.302  1.00  0.970          C  
ATOM    364  NE  ARG A  21      27.921  29.003 -16.917  1.00  0.970          N  
ATOM    365  CZ  ARG A  21      27.565  28.732 -15.647  1.00  0.970          C  
ATOM    366  NH1 ARG A  21      28.200  29.298 -14.643  1.00  0.970          N  
ATOM    367  NH2 ARG A  21      26.578  27.887 -15.410  1.00  0.970          N  
ATOM    368  H   ARG A  21      31.920  32.446 -20.939  1.00  0.760          H  
ATOM    369  HA  ARG A  21      30.818  29.656 -20.979  1.00  0.860          H  
ATOM    370 1HB  ARG A  21      31.276  30.402 -18.655  1.00  1.170          H  
ATOM    371 2HB  ARG A  21      30.227  31.794 -18.905  1.00  1.170          H  
ATOM    372 1HG  ARG A  21      28.299  30.325 -19.220  1.00  1.170          H  
ATOM    373 2HG  ARG A  21      29.338  28.891 -19.115  1.00  1.170          H  
ATOM    374 1HD  ARG A  21      29.923  29.539 -16.821  1.00  1.170          H  
ATOM    375 2HD  ARG A  21      28.772  30.893 -16.951  1.00  1.170          H  
ATOM    376  HE  ARG A  21      27.405  28.543 -17.658  1.00  1.170          H  
ATOM    377 1HH1 ARG A  21      28.958  29.945 -14.822  1.00  1.170          H  
ATOM    378 2HH1 ARG A  21      27.933  29.090 -13.692  1.00  1.170          H  
ATOM    379 1HH2 ARG A  21      26.092  27.450 -16.183  1.00  1.170          H  
ATOM    380 2HH2 ARG A  21      26.311  27.675 -14.461  1.00  1.170          H  
ATOM    381  N   LEU A  22      29.311  32.572 -21.406  1.00  0.630          N  
ATOM    382  CA  LEU A  22      28.106  33.100 -21.981  1.00  0.700          C  
ATOM    383  C   LEU A  22      28.276  33.489 -23.419  1.00  0.700          C  
ATOM    384  O   LEU A  22      27.307  33.812 -24.089  1.00  0.760          O  
ATOM    385  CB  LEU A  22      27.569  34.261 -21.199  1.00  0.950          C  
ATOM    386  CG  LEU A  22      27.267  33.931 -19.788  1.00  0.950          C  
ATOM    387  CD1 LEU A  22      26.677  35.116 -19.135  1.00  0.950          C  
ATOM    388  CD2 LEU A  22      26.384  32.782 -19.735  1.00  0.950          C  
ATOM    389  H   LEU A  22      29.972  33.193 -20.953  1.00  0.760          H  
ATOM    390  HA  LEU A  22      27.361  32.322 -21.934  1.00  0.840          H  
ATOM    391 1HB  LEU A  22      28.289  35.060 -21.238  1.00  1.140          H  
ATOM    392 2HB  LEU A  22      26.661  34.584 -21.667  1.00  1.140          H  
ATOM    393  HG  LEU A  22      28.193  33.680 -19.277  1.00  1.140          H  
ATOM    394 1HD1 LEU A  22      26.457  34.913 -18.099  1.00  1.140          H  
ATOM    395 2HD1 LEU A  22      27.317  35.951 -19.191  1.00  1.140          H  
ATOM    396 3HD1 LEU A  22      25.774  35.328 -19.672  1.00  1.140          H  
ATOM    397 1HD2 LEU A  22      26.211  32.545 -18.716  1.00  1.140          H  
ATOM    398 2HD2 LEU A  22      25.444  33.018 -20.233  1.00  1.140          H  
ATOM    399 3HD2 LEU A  22      26.855  31.944 -20.224  1.00  1.140          H  
ATOM    400  N   LEU A  23      29.482  33.405 -23.952  1.00  0.690          N  
ATOM    401  CA  LEU A  23      29.588  33.651 -25.374  1.00  0.810          C  
ATOM    402  C   LEU A  23      28.704  32.581 -26.039  1.00  0.810          C  
ATOM    403  O   LEU A  23      27.886  32.882 -26.917  1.00  0.870          O  
ATOM    404  CB  LEU A  23      31.047  33.568 -25.839  1.00  1.090          C  
ATOM    405  CG  LEU A  23      31.306  33.761 -27.340  1.00  1.090          C  
ATOM    406  CD1 LEU A  23      30.859  35.148 -27.761  1.00  1.090          C  
ATOM    407  CD2 LEU A  23      32.796  33.568 -27.615  1.00  1.090          C  
ATOM    408  H   LEU A  23      30.297  33.172 -23.395  1.00  0.830          H  
ATOM    409  HA  LEU A  23      29.189  34.632 -25.612  1.00  0.970          H  
ATOM    410 1HB  LEU A  23      31.606  34.347 -25.318  1.00  1.300          H  
ATOM    411 2HB  LEU A  23      31.456  32.604 -25.542  1.00  1.300          H  
ATOM    412  HG  LEU A  23      30.733  33.028 -27.906  1.00  1.300          H  
ATOM    413 1HD1 LEU A  23      31.043  35.283 -28.826  1.00  1.300          H  
ATOM    414 2HD1 LEU A  23      29.794  35.275 -27.558  1.00  1.300          H  
ATOM    415 3HD1 LEU A  23      31.429  35.879 -27.199  1.00  1.300          H  
ATOM    416 1HD2 LEU A  23      32.989  33.699 -28.681  1.00  1.300          H  
ATOM    417 2HD2 LEU A  23      33.369  34.303 -27.047  1.00  1.300          H  
ATOM    418 3HD2 LEU A  23      33.091  32.564 -27.312  1.00  1.300          H  
ATOM    419  N   THR A  24      28.868  31.328 -25.579  1.00  0.810          N  
ATOM    420  CA  THR A  24      28.091  30.189 -26.056  1.00  0.940          C  
ATOM    421  C   THR A  24      26.613  30.326 -25.705  1.00  0.880          C  
ATOM    422  O   THR A  24      25.755  30.149 -26.573  1.00  0.960          O  
ATOM    423  CB  THR A  24      28.608  28.871 -25.452  1.00  1.260          C  
ATOM    424  OG1 THR A  24      29.967  28.641 -25.865  1.00  1.260          O  
ATOM    425  CG2 THR A  24      27.721  27.713 -25.899  1.00  1.260          C  
ATOM    426  H   THR A  24      29.556  31.173 -24.859  1.00  0.970          H  
ATOM    427  HA  THR A  24      28.182  30.136 -27.139  1.00  1.130          H  
ATOM    428  HB  THR A  24      28.583  28.944 -24.364  1.00  1.520          H  
ATOM    429  HG1 THR A  24      30.316  27.872 -25.402  1.00  1.520          H  
ATOM    430 1HG2 THR A  24      28.085  26.785 -25.460  1.00  1.520          H  
ATOM    431 2HG2 THR A  24      26.695  27.893 -25.570  1.00  1.520          H  
ATOM    432 3HG2 THR A  24      27.746  27.635 -26.984  1.00  1.520          H  
ATOM    433  N   VAL A  25      26.300  30.677 -24.449  1.00  0.800          N  
ATOM    434  CA  VAL A  25      24.891  30.793 -24.067  1.00  0.850          C  
ATOM    435  C   VAL A  25      24.182  31.846 -24.885  1.00  0.780          C  
ATOM    436  O   VAL A  25      23.074  31.614 -25.366  1.00  0.800          O  
ATOM    437  CB  VAL A  25      24.717  31.173 -22.589  1.00  1.170          C  
ATOM    438  CG1 VAL A  25      23.251  31.496 -22.295  1.00  1.170          C  
ATOM    439  CG2 VAL A  25      25.207  30.033 -21.708  1.00  1.170          C  
ATOM    440  H   VAL A  25      27.041  30.808 -23.756  1.00  0.960          H  
ATOM    441  HA  VAL A  25      24.409  29.829 -24.243  1.00  1.020          H  
ATOM    442  HB  VAL A  25      25.270  32.070 -22.397  1.00  1.400          H  
ATOM    443 1HG1 VAL A  25      23.146  31.788 -21.256  1.00  1.400          H  
ATOM    444 2HG1 VAL A  25      22.933  32.316 -22.933  1.00  1.400          H  
ATOM    445 3HG1 VAL A  25      22.634  30.621 -22.492  1.00  1.400          H  
ATOM    446 1HG2 VAL A  25      25.091  30.299 -20.660  1.00  1.400          H  
ATOM    447 2HG2 VAL A  25      24.623  29.138 -21.919  1.00  1.400          H  
ATOM    448 3HG2 VAL A  25      26.258  29.839 -21.922  1.00  1.400          H  
ATOM    449  N   PHE A  26      24.811  33.007 -25.053  1.00  0.750          N  
ATOM    450  CA  PHE A  26      24.181  34.057 -25.819  1.00  0.810          C  
ATOM    451  C   PHE A  26      24.007  33.587 -27.241  1.00  0.840          C  
ATOM    452  O   PHE A  26      22.937  33.753 -27.808  1.00  0.900          O  
ATOM    453  CB  PHE A  26      25.026  35.320 -25.794  1.00  1.110          C  
ATOM    454  CG  PHE A  26      25.085  35.927 -24.445  1.00  1.110          C  
ATOM    455  CD1 PHE A  26      24.180  35.552 -23.468  1.00  1.110          C  
ATOM    456  CD2 PHE A  26      26.055  36.853 -24.138  1.00  1.110          C  
ATOM    457  CE1 PHE A  26      24.252  36.089 -22.219  1.00  1.110          C  
ATOM    458  CE2 PHE A  26      26.131  37.388 -22.891  1.00  1.110          C  
ATOM    459  CZ  PHE A  26      25.232  37.003 -21.938  1.00  1.110          C  
ATOM    460  H   PHE A  26      25.724  33.169 -24.646  1.00  0.900          H  
ATOM    461  HA  PHE A  26      23.204  34.270 -25.397  1.00  0.970          H  
ATOM    462 1HB  PHE A  26      26.048  35.080 -26.106  1.00  1.330          H  
ATOM    463 2HB  PHE A  26      24.628  36.050 -26.492  1.00  1.330          H  
ATOM    464  HD1 PHE A  26      23.422  34.821 -23.702  1.00  1.330          H  
ATOM    465  HD2 PHE A  26      26.762  37.143 -24.899  1.00  1.330          H  
ATOM    466  HE1 PHE A  26      23.540  35.792 -21.446  1.00  1.330          H  
ATOM    467  HE2 PHE A  26      26.903  38.111 -22.650  1.00  1.330          H  
ATOM    468  HZ  PHE A  26      25.300  37.409 -20.963  1.00  1.330          H  
ATOM    469  N   GLY A  27      25.006  32.904 -27.800  1.00  0.860          N  
ATOM    470  CA  GLY A  27      24.876  32.387 -29.152  1.00  0.990          C  
ATOM    471  C   GLY A  27      23.591  31.578 -29.251  1.00  0.930          C  
ATOM    472  O   GLY A  27      22.747  31.817 -30.122  1.00  0.970          O  
ATOM    473  H   GLY A  27      25.893  32.773 -27.309  1.00  1.030          H  
ATOM    474 1HA  GLY A  27      24.863  33.209 -29.868  1.00  1.190          H  
ATOM    475 2HA  GLY A  27      25.733  31.755 -29.380  1.00  1.190          H  
ATOM    476  N   VAL A  28      23.425  30.634 -28.335  1.00  0.900          N  
ATOM    477  CA  VAL A  28      22.250  29.785 -28.326  1.00  0.950          C  
ATOM    478  C   VAL A  28      20.941  30.548 -28.134  1.00  0.850          C  
ATOM    479  O   VAL A  28      19.962  30.283 -28.837  1.00  0.880          O  
ATOM    480  CB  VAL A  28      22.364  28.726 -27.220  1.00  1.310          C  
ATOM    481  CG1 VAL A  28      21.038  27.983 -27.085  1.00  1.310          C  
ATOM    482  CG2 VAL A  28      23.502  27.756 -27.553  1.00  1.310          C  
ATOM    483  H   VAL A  28      24.154  30.499 -27.630  1.00  1.080          H  
ATOM    484  HA  VAL A  28      22.208  29.271 -29.288  1.00  1.140          H  
ATOM    485  HB  VAL A  28      22.572  29.220 -26.270  1.00  1.570          H  
ATOM    486 1HG1 VAL A  28      21.117  27.241 -26.292  1.00  1.570          H  
ATOM    487 2HG1 VAL A  28      20.246  28.693 -26.840  1.00  1.570          H  
ATOM    488 3HG1 VAL A  28      20.801  27.486 -28.024  1.00  1.570          H  
ATOM    489 1HG2 VAL A  28      23.588  27.013 -26.763  1.00  1.570          H  
ATOM    490 2HG2 VAL A  28      23.292  27.260 -28.499  1.00  1.570          H  
ATOM    491 3HG2 VAL A  28      24.436  28.308 -27.633  1.00  1.570          H  
ATOM    492  N   LEU A  29      20.899  31.500 -27.198  1.00  0.810          N  
ATOM    493  CA  LEU A  29      19.672  32.258 -26.967  1.00  0.860          C  
ATOM    494  C   LEU A  29      19.274  33.037 -28.209  1.00  0.850          C  
ATOM    495  O   LEU A  29      18.089  33.169 -28.528  1.00  0.860          O  
ATOM    496  CB  LEU A  29      19.850  33.262 -25.820  1.00  1.180          C  
ATOM    497  CG  LEU A  29      20.014  32.696 -24.416  1.00  1.180          C  
ATOM    498  CD1 LEU A  29      20.366  33.827 -23.473  1.00  1.180          C  
ATOM    499  CD2 LEU A  29      18.739  32.021 -23.980  1.00  1.180          C  
ATOM    500  H   LEU A  29      21.731  31.689 -26.636  1.00  0.970          H  
ATOM    501  HA  LEU A  29      18.873  31.557 -26.719  1.00  1.030          H  
ATOM    502 1HB  LEU A  29      20.745  33.851 -26.035  1.00  1.420          H  
ATOM    503 2HB  LEU A  29      18.995  33.937 -25.811  1.00  1.420          H  
ATOM    504  HG  LEU A  29      20.823  31.974 -24.409  1.00  1.420          H  
ATOM    505 1HD1 LEU A  29      20.504  33.423 -22.491  1.00  1.420          H  
ATOM    506 2HD1 LEU A  29      21.279  34.293 -23.800  1.00  1.420          H  
ATOM    507 3HD1 LEU A  29      19.572  34.566 -23.457  1.00  1.420          H  
ATOM    508 1HD2 LEU A  29      18.869  31.621 -22.977  1.00  1.420          H  
ATOM    509 2HD2 LEU A  29      17.931  32.746 -23.979  1.00  1.420          H  
ATOM    510 3HD2 LEU A  29      18.503  31.209 -24.667  1.00  1.420          H  
ATOM    511  N   LEU A  30      20.273  33.569 -28.910  1.00  0.890          N  
ATOM    512  CA  LEU A  30      20.037  34.372 -30.092  1.00  1.000          C  
ATOM    513  C   LEU A  30      19.538  33.536 -31.244  1.00  0.960          C  
ATOM    514  O   LEU A  30      18.602  33.925 -31.951  1.00  1.010          O  
ATOM    515  CB  LEU A  30      21.339  35.037 -30.471  1.00  1.360          C  
ATOM    516  CG  LEU A  30      21.794  36.024 -29.475  1.00  1.360          C  
ATOM    517  CD1 LEU A  30      23.145  36.501 -29.849  1.00  1.360          C  
ATOM    518  CD2 LEU A  30      20.815  37.023 -29.389  1.00  1.360          C  
ATOM    519  H   LEU A  30      21.235  33.436 -28.593  1.00  1.070          H  
ATOM    520  HA  LEU A  30      19.288  35.127 -29.856  1.00  1.200          H  
ATOM    521 1HB  LEU A  30      22.109  34.273 -30.558  1.00  1.630          H  
ATOM    522 2HB  LEU A  30      21.226  35.531 -31.430  1.00  1.630          H  
ATOM    523  HG  LEU A  30      21.854  35.591 -28.512  1.00  1.630          H  
ATOM    524 1HD1 LEU A  30      23.499  37.226 -29.133  1.00  1.630          H  
ATOM    525 2HD1 LEU A  30      23.826  35.649 -29.868  1.00  1.630          H  
ATOM    526 3HD1 LEU A  30      23.090  36.932 -30.809  1.00  1.630          H  
ATOM    527 1HD2 LEU A  30      21.112  37.723 -28.671  1.00  1.630          H  
ATOM    528 2HD2 LEU A  30      20.676  37.495 -30.318  1.00  1.630          H  
ATOM    529 3HD2 LEU A  30      19.894  36.546 -29.085  1.00  1.630          H  
ATOM    530  N   VAL A  31      20.119  32.352 -31.409  1.00  0.930          N  
ATOM    531  CA  VAL A  31      19.672  31.468 -32.464  1.00  0.990          C  
ATOM    532  C   VAL A  31      18.272  30.989 -32.167  1.00  0.860          C  
ATOM    533  O   VAL A  31      17.421  30.973 -33.046  1.00  0.880          O  
ATOM    534  CB  VAL A  31      20.601  30.261 -32.635  1.00  1.360          C  
ATOM    535  CG1 VAL A  31      19.971  29.267 -33.612  1.00  1.360          C  
ATOM    536  CG2 VAL A  31      21.946  30.731 -33.176  1.00  1.360          C  
ATOM    537  H   VAL A  31      20.902  32.076 -30.811  1.00  1.120          H  
ATOM    538  HA  VAL A  31      19.660  32.025 -33.400  1.00  1.190          H  
ATOM    539  HB  VAL A  31      20.737  29.767 -31.668  1.00  1.630          H  
ATOM    540 1HG1 VAL A  31      20.629  28.407 -33.731  1.00  1.630          H  
ATOM    541 2HG1 VAL A  31      19.008  28.936 -33.221  1.00  1.630          H  
ATOM    542 3HG1 VAL A  31      19.824  29.750 -34.578  1.00  1.630          H  
ATOM    543 1HG2 VAL A  31      22.609  29.877 -33.295  1.00  1.630          H  
ATOM    544 2HG2 VAL A  31      21.798  31.216 -34.140  1.00  1.630          H  
ATOM    545 3HG2 VAL A  31      22.390  31.437 -32.486  1.00  1.630          H  
ATOM    546  N   ALA A  32      18.024  30.590 -30.921  1.00  0.790          N  
ATOM    547  CA  ALA A  32      16.707  30.117 -30.536  1.00  0.770          C  
ATOM    548  C   ALA A  32      15.639  31.202 -30.696  1.00  0.690          C  
ATOM    549  O   ALA A  32      14.533  30.916 -31.175  1.00  0.680          O  
ATOM    550  CB  ALA A  32      16.751  29.639 -29.096  1.00  1.090          C  
ATOM    551  H   ALA A  32      18.763  30.608 -30.221  1.00  0.950          H  
ATOM    552  HA  ALA A  32      16.445  29.283 -31.183  1.00  0.920          H  
ATOM    553 1HB  ALA A  32      15.775  29.254 -28.808  1.00  1.300          H  
ATOM    554 2HB  ALA A  32      17.500  28.851 -28.999  1.00  1.300          H  
ATOM    555 3HB  ALA A  32      17.021  30.475 -28.449  1.00  1.300          H  
ATOM    556  N   THR A  33      15.968  32.455 -30.339  1.00  0.700          N  
ATOM    557  CA  THR A  33      15.012  33.553 -30.447  1.00  0.770          C  
ATOM    558  C   THR A  33      14.689  33.836 -31.907  1.00  0.760          C  
ATOM    559  O   THR A  33      13.520  33.953 -32.285  1.00  0.770          O  
ATOM    560  CB  THR A  33      15.561  34.844 -29.797  1.00  1.050          C  
ATOM    561  OG1 THR A  33      15.820  34.606 -28.406  1.00  1.050          O  
ATOM    562  CG2 THR A  33      14.536  35.989 -29.940  1.00  1.050          C  
ATOM    563  H   THR A  33      16.884  32.652 -29.935  1.00  0.840          H  
ATOM    564  HA  THR A  33      14.091  33.266 -29.939  1.00  0.920          H  
ATOM    565  HB  THR A  33      16.497  35.129 -30.288  1.00  1.260          H  
ATOM    566  HG1 THR A  33      16.574  33.976 -28.335  1.00  1.260          H  
ATOM    567 1HG2 THR A  33      14.920  36.892 -29.486  1.00  1.260          H  
ATOM    568 2HG2 THR A  33      14.345  36.170 -30.990  1.00  1.260          H  
ATOM    569 3HG2 THR A  33      13.606  35.711 -29.446  1.00  1.260          H  
ATOM    570  N   LEU A  34      15.725  33.931 -32.736  1.00  0.810          N  
ATOM    571  CA  LEU A  34      15.526  34.211 -34.145  1.00  0.910          C  
ATOM    572  C   LEU A  34      14.861  33.048 -34.855  1.00  0.810          C  
ATOM    573  O   LEU A  34      13.969  33.252 -35.675  1.00  0.830          O  
ATOM    574  CB  LEU A  34      16.834  34.581 -34.823  1.00  1.230          C  
ATOM    575  CG  LEU A  34      16.709  34.885 -36.308  1.00  1.230          C  
ATOM    576  CD1 LEU A  34      15.701  36.011 -36.518  1.00  1.230          C  
ATOM    577  CD2 LEU A  34      18.068  35.293 -36.836  1.00  1.230          C  
ATOM    578  H   LEU A  34      16.679  33.821 -32.385  1.00  0.970          H  
ATOM    579  HA  LEU A  34      14.868  35.074 -34.224  1.00  1.090          H  
ATOM    580 1HB  LEU A  34      17.247  35.453 -34.330  1.00  1.480          H  
ATOM    581 2HB  LEU A  34      17.536  33.751 -34.698  1.00  1.480          H  
ATOM    582  HG  LEU A  34      16.356  34.001 -36.833  1.00  1.480          H  
ATOM    583 1HD1 LEU A  34      15.608  36.231 -37.581  1.00  1.480          H  
ATOM    584 2HD1 LEU A  34      14.730  35.715 -36.128  1.00  1.480          H  
ATOM    585 3HD1 LEU A  34      16.046  36.882 -36.001  1.00  1.480          H  
ATOM    586 1HD2 LEU A  34      17.994  35.513 -37.902  1.00  1.480          H  
ATOM    587 2HD2 LEU A  34      18.412  36.181 -36.303  1.00  1.480          H  
ATOM    588 3HD2 LEU A  34      18.776  34.478 -36.680  1.00  1.480          H  
ATOM    589  N   ALA A  35      15.298  31.823 -34.579  1.00  0.750          N  
ATOM    590  CA  ALA A  35      14.701  30.667 -35.216  1.00  0.730          C  
ATOM    591  C   ALA A  35      13.224  30.582 -34.869  1.00  0.620          C  
ATOM    592  O   ALA A  35      12.396  30.349 -35.747  1.00  0.630          O  
ATOM    593  CB  ALA A  35      15.408  29.400 -34.783  1.00  1.030          C  
ATOM    594  H   ALA A  35      16.049  31.678 -33.914  1.00  0.900          H  
ATOM    595  HA  ALA A  35      14.795  30.785 -36.296  1.00  0.880          H  
ATOM    596 1HB  ALA A  35      14.960  28.542 -35.280  1.00  1.240          H  
ATOM    597 2HB  ALA A  35      16.464  29.464 -35.046  1.00  1.240          H  
ATOM    598 3HB  ALA A  35      15.312  29.289 -33.702  1.00  1.240          H  
ATOM    599  N   SER A  36      12.872  30.837 -33.600  1.00  0.590          N  
ATOM    600  CA  SER A  36      11.474  30.778 -33.206  1.00  0.630          C  
ATOM    601  C   SER A  36      10.702  31.847 -33.956  1.00  0.670          C  
ATOM    602  O   SER A  36       9.631  31.578 -34.503  1.00  0.710          O  
ATOM    603  CB  SER A  36      11.346  30.997 -31.714  1.00  0.870          C  
ATOM    604  OG  SER A  36      11.962  29.962 -31.000  1.00  0.870          O  
ATOM    605  H   SER A  36      13.573  31.029 -32.884  1.00  0.710          H  
ATOM    606  HA  SER A  36      11.070  29.800 -33.469  1.00  0.760          H  
ATOM    607 1HB  SER A  36      11.813  31.938 -31.452  1.00  1.040          H  
ATOM    608 2HB  SER A  36      10.294  31.062 -31.442  1.00  1.040          H  
ATOM    609  HG  SER A  36      12.931  30.111 -31.117  1.00  1.040          H  
ATOM    610  N   PHE A  37      11.293  33.044 -34.057  1.00  0.740          N  
ATOM    611  CA  PHE A  37      10.679  34.140 -34.782  1.00  0.900          C  
ATOM    612  C   PHE A  37      10.419  33.730 -36.214  1.00  0.870          C  
ATOM    613  O   PHE A  37       9.307  33.901 -36.706  1.00  0.940          O  
ATOM    614  CB  PHE A  37      11.560  35.389 -34.746  1.00  1.200          C  
ATOM    615  CG  PHE A  37      11.020  36.545 -35.527  1.00  1.200          C  
ATOM    616  CD1 PHE A  37      10.040  37.359 -34.994  1.00  1.200          C  
ATOM    617  CD2 PHE A  37      11.490  36.819 -36.799  1.00  1.200          C  
ATOM    618  CE1 PHE A  37       9.538  38.418 -35.705  1.00  1.200          C  
ATOM    619  CE2 PHE A  37      10.985  37.878 -37.523  1.00  1.200          C  
ATOM    620  CZ  PHE A  37      10.004  38.680 -36.978  1.00  1.200          C  
ATOM    621  H   PHE A  37      12.181  33.214 -33.584  1.00  0.890          H  
ATOM    622  HA  PHE A  37       9.723  34.374 -34.319  1.00  1.080          H  
ATOM    623 1HB  PHE A  37      11.698  35.697 -33.714  1.00  1.440          H  
ATOM    624 2HB  PHE A  37      12.531  35.155 -35.140  1.00  1.440          H  
ATOM    625  HD1 PHE A  37       9.673  37.151 -34.005  1.00  1.440          H  
ATOM    626  HD2 PHE A  37      12.266  36.181 -37.230  1.00  1.440          H  
ATOM    627  HE1 PHE A  37       8.769  39.036 -35.258  1.00  1.440          H  
ATOM    628  HE2 PHE A  37      11.361  38.078 -38.527  1.00  1.440          H  
ATOM    629  HZ  PHE A  37       9.608  39.507 -37.555  1.00  1.440          H  
ATOM    630  N   ASN A  38      11.435  33.179 -36.886  1.00  0.820          N  
ATOM    631  CA  ASN A  38      11.304  32.771 -38.274  1.00  0.870          C  
ATOM    632  C   ASN A  38      10.254  31.682 -38.471  1.00  0.750          C  
ATOM    633  O   ASN A  38       9.486  31.739 -39.428  1.00  0.840          O  
ATOM    634  CB  ASN A  38      12.648  32.345 -38.823  1.00  1.200          C  
ATOM    635  CG  ASN A  38      13.549  33.530 -39.096  1.00  1.200          C  
ATOM    636  OD1 ASN A  38      13.065  34.658 -39.250  1.00  1.200          O  
ATOM    637  ND2 ASN A  38      14.831  33.297 -39.188  1.00  1.200          N  
ATOM    638  H   ASN A  38      12.329  33.056 -36.415  1.00  0.980          H  
ATOM    639  HA  ASN A  38      10.980  33.639 -38.844  1.00  1.040          H  
ATOM    640 1HB  ASN A  38      13.138  31.689 -38.099  1.00  1.440          H  
ATOM    641 2HB  ASN A  38      12.508  31.777 -39.743  1.00  1.440          H  
ATOM    642 1HD2 ASN A  38      15.458  34.047 -39.396  1.00  1.440          H  
ATOM    643 2HD2 ASN A  38      15.180  32.370 -39.064  1.00  1.440          H  
ATOM    644  N   VAL A  39      10.147  30.729 -37.548  1.00  0.600          N  
ATOM    645  CA  VAL A  39       9.117  29.709 -37.696  1.00  0.580          C  
ATOM    646  C   VAL A  39       7.742  30.341 -37.596  1.00  0.590          C  
ATOM    647  O   VAL A  39       6.834  30.056 -38.389  1.00  0.600          O  
ATOM    648  CB  VAL A  39       9.252  28.619 -36.621  1.00  0.820          C  
ATOM    649  CG1 VAL A  39       8.035  27.697 -36.663  1.00  0.820          C  
ATOM    650  CG2 VAL A  39      10.520  27.809 -36.879  1.00  0.820          C  
ATOM    651  H   VAL A  39      10.803  30.695 -36.766  1.00  0.720          H  
ATOM    652  HA  VAL A  39       9.223  29.247 -38.678  1.00  0.700          H  
ATOM    653  HB  VAL A  39       9.299  29.088 -35.632  1.00  0.980          H  
ATOM    654 1HG1 VAL A  39       8.133  26.931 -35.896  1.00  0.980          H  
ATOM    655 2HG1 VAL A  39       7.132  28.279 -36.477  1.00  0.980          H  
ATOM    656 3HG1 VAL A  39       7.969  27.225 -37.643  1.00  0.980          H  
ATOM    657 1HG2 VAL A  39      10.622  27.040 -36.117  1.00  0.980          H  
ATOM    658 2HG2 VAL A  39      10.458  27.344 -37.862  1.00  0.980          H  
ATOM    659 3HG2 VAL A  39      11.381  28.461 -36.847  1.00  0.980          H  
ATOM    660  N   PHE A  40       7.577  31.209 -36.604  1.00  0.670          N  
ATOM    661  CA  PHE A  40       6.315  31.886 -36.389  1.00  0.830          C  
ATOM    662  C   PHE A  40       5.995  32.824 -37.554  1.00  0.890          C  
ATOM    663  O   PHE A  40       4.842  32.977 -37.941  1.00  0.930          O  
ATOM    664  CB  PHE A  40       6.365  32.625 -35.057  1.00  1.100          C  
ATOM    665  CG  PHE A  40       6.407  31.666 -33.885  1.00  1.100          C  
ATOM    666  CD1 PHE A  40       6.019  30.350 -34.027  1.00  1.100          C  
ATOM    667  CD2 PHE A  40       6.846  32.078 -32.661  1.00  1.100          C  
ATOM    668  CE1 PHE A  40       6.065  29.479 -32.957  1.00  1.100          C  
ATOM    669  CE2 PHE A  40       6.899  31.228 -31.580  1.00  1.100          C  
ATOM    670  CZ  PHE A  40       6.505  29.922 -31.727  1.00  1.100          C  
ATOM    671  H   PHE A  40       8.356  31.406 -35.973  1.00  0.800          H  
ATOM    672  HA  PHE A  40       5.531  31.136 -36.335  1.00  1.000          H  
ATOM    673 1HB  PHE A  40       7.258  33.254 -35.020  1.00  1.320          H  
ATOM    674 2HB  PHE A  40       5.494  33.270 -34.947  1.00  1.320          H  
ATOM    675  HD1 PHE A  40       5.678  30.003 -34.997  1.00  1.320          H  
ATOM    676  HD2 PHE A  40       7.155  33.089 -32.558  1.00  1.320          H  
ATOM    677  HE1 PHE A  40       5.757  28.444 -33.082  1.00  1.320          H  
ATOM    678  HE2 PHE A  40       7.251  31.590 -30.611  1.00  1.320          H  
ATOM    679  HZ  PHE A  40       6.543  29.240 -30.876  1.00  1.320          H  
ATOM    680  N   ALA A  41       7.025  33.473 -38.099  1.00  0.980          N  
ATOM    681  CA  ALA A  41       6.881  34.386 -39.220  1.00  1.160          C  
ATOM    682  C   ALA A  41       6.530  33.683 -40.521  1.00  1.040          C  
ATOM    683  O   ALA A  41       5.743  34.205 -41.311  1.00  1.130          O  
ATOM    684  CB  ALA A  41       8.158  35.197 -39.387  1.00  1.550          C  
ATOM    685  H   ALA A  41       7.951  33.340 -37.712  1.00  1.180          H  
ATOM    686  HA  ALA A  41       6.056  35.030 -39.003  1.00  1.390          H  
ATOM    687 1HB  ALA A  41       8.036  35.910 -40.199  1.00  1.860          H  
ATOM    688 2HB  ALA A  41       8.377  35.732 -38.460  1.00  1.860          H  
ATOM    689 3HB  ALA A  41       8.974  34.526 -39.616  1.00  1.860          H  
ATOM    690  N   GLN A  42       7.117  32.514 -40.764  1.00  0.900          N  
ATOM    691  CA  GLN A  42       6.838  31.785 -41.990  1.00  0.890          C  
ATOM    692  C   GLN A  42       5.450  31.162 -41.926  1.00  0.720          C  
ATOM    693  O   GLN A  42       4.609  31.399 -42.798  1.00  0.760          O  
ATOM    694  CB  GLN A  42       7.917  30.724 -42.216  1.00  1.250          C  
ATOM    695  CG  GLN A  42       9.292  31.314 -42.547  1.00  1.250          C  
ATOM    696  CD  GLN A  42      10.405  30.275 -42.571  1.00  1.250          C  
ATOM    697  OE1 GLN A  42      10.200  29.094 -42.264  1.00  1.250          O  
ATOM    698  NE2 GLN A  42      11.607  30.719 -42.929  1.00  1.250          N  
ATOM    699  H   GLN A  42       7.791  32.135 -40.101  1.00  1.080          H  
ATOM    700  HA  GLN A  42       6.859  32.488 -42.823  1.00  1.070          H  
ATOM    701 1HB  GLN A  42       8.024  30.122 -41.309  1.00  1.500          H  
ATOM    702 2HB  GLN A  42       7.618  30.060 -43.023  1.00  1.500          H  
ATOM    703 1HG  GLN A  42       9.236  31.761 -43.538  1.00  1.500          H  
ATOM    704 2HG  GLN A  42       9.544  32.079 -41.822  1.00  1.500          H  
ATOM    705 1HE2 GLN A  42      12.383  30.089 -42.962  1.00  1.500          H  
ATOM    706 2HE2 GLN A  42      11.734  31.683 -43.167  1.00  1.500          H  
ATOM    707  N   SER A  43       5.154  30.436 -40.844  1.00  0.620          N  
ATOM    708  CA  SER A  43       3.828  29.846 -40.667  1.00  0.670          C  
ATOM    709  C   SER A  43       2.959  30.870 -39.937  1.00  0.780          C  
ATOM    710  O   SER A  43       2.357  30.579 -38.912  1.00  0.790          O  
ATOM    711  CB  SER A  43       3.914  28.541 -39.887  1.00  0.920          C  
ATOM    712  OG  SER A  43       4.518  28.729 -38.628  1.00  0.920          O  
ATOM    713  H   SER A  43       5.852  30.291 -40.112  1.00  0.740          H  
ATOM    714  HA  SER A  43       3.389  29.647 -41.645  1.00  0.800          H  
ATOM    715 1HB  SER A  43       2.913  28.133 -39.754  1.00  1.100          H  
ATOM    716 2HB  SER A  43       4.490  27.816 -40.460  1.00  1.100          H  
ATOM    717  HG  SER A  43       5.407  29.124 -38.803  1.00  1.100          H  
ATOM    718  N   ARG A  44       2.823  32.037 -40.545  1.00  0.960          N  
ATOM    719  CA  ARG A  44       2.248  33.290 -40.017  1.00  1.150          C  
ATOM    720  C   ARG A  44       0.862  33.346 -39.462  1.00  1.020          C  
ATOM    721  O   ARG A  44       0.336  34.436 -39.199  1.00  1.020          O  
ATOM    722  CB  ARG A  44       2.331  34.335 -41.112  1.00  1.530          C  
ATOM    723  CG  ARG A  44       1.472  34.050 -42.323  1.00  1.530          C  
ATOM    724  CD  ARG A  44       1.727  35.026 -43.418  1.00  1.530          C  
ATOM    725  NE  ARG A  44       0.889  34.770 -44.584  1.00  1.530          N  
ATOM    726  CZ  ARG A  44       1.193  33.888 -45.561  1.00  1.530          C  
ATOM    727  NH1 ARG A  44       2.306  33.193 -45.493  1.00  1.530          N  
ATOM    728  NH2 ARG A  44       0.372  33.722 -46.584  1.00  1.530          N  
ATOM    729  H   ARG A  44       3.287  32.081 -41.452  1.00  1.150          H  
ATOM    730  HA  ARG A  44       2.913  33.614 -39.220  1.00  1.380          H  
ATOM    731 1HB  ARG A  44       2.043  35.303 -40.711  1.00  1.840          H  
ATOM    732 2HB  ARG A  44       3.350  34.418 -41.455  1.00  1.840          H  
ATOM    733 1HG  ARG A  44       1.704  33.049 -42.693  1.00  1.840          H  
ATOM    734 2HG  ARG A  44       0.419  34.099 -42.043  1.00  1.840          H  
ATOM    735 1HD  ARG A  44       1.519  36.034 -43.062  1.00  1.840          H  
ATOM    736 2HD  ARG A  44       2.771  34.957 -43.724  1.00  1.840          H  
ATOM    737  HE  ARG A  44       0.024  35.288 -44.669  1.00  1.840          H  
ATOM    738 1HH1 ARG A  44       2.936  33.323 -44.708  1.00  1.840          H  
ATOM    739 2HH1 ARG A  44       2.536  32.531 -46.219  1.00  1.840          H  
ATOM    740 1HH2 ARG A  44      -0.485  34.255 -46.637  1.00  1.840          H  
ATOM    741 2HH2 ARG A  44       0.601  33.061 -47.312  1.00  1.840          H  
ATOM    742  N   SER A  45       0.221  32.225 -39.307  1.00  1.000          N  
ATOM    743  CA  SER A  45      -1.085  32.238 -38.715  1.00  1.060          C  
ATOM    744  C   SER A  45      -0.889  32.351 -37.251  1.00  0.870          C  
ATOM    745  O   SER A  45      -0.929  31.363 -36.523  1.00  0.910          O  
ATOM    746  CB  SER A  45      -1.844  30.967 -39.051  1.00  1.460          C  
ATOM    747  OG  SER A  45      -2.069  30.855 -40.435  1.00  1.460          O  
ATOM    748  H   SER A  45       0.706  31.357 -39.489  1.00  1.200          H  
ATOM    749  HA  SER A  45      -1.644  33.104 -39.073  1.00  1.270          H  
ATOM    750 1HB  SER A  45      -1.274  30.106 -38.701  1.00  1.750          H  
ATOM    751 2HB  SER A  45      -2.796  30.966 -38.524  1.00  1.750          H  
ATOM    752  HG  SER A  45      -2.532  30.021 -40.561  1.00  1.750          H  
ATOM    753  N   GLU A  46      -0.637  33.593 -36.888  1.00  0.780          N  
ATOM    754  CA  GLU A  46      -0.229  34.106 -35.614  1.00  0.840          C  
ATOM    755  C   GLU A  46       1.304  34.236 -35.492  1.00  0.810          C  
ATOM    756  O   GLU A  46       1.940  33.461 -34.780  1.00  0.940          O  
ATOM    757  CB  GLU A  46      -0.765  33.212 -34.450  1.00  1.150          C  
ATOM    758  CG  GLU A  46      -2.322  33.184 -34.280  1.00  1.150          C  
ATOM    759  CD  GLU A  46      -2.903  34.453 -33.702  1.00  1.150          C  
ATOM    760  OE1 GLU A  46      -2.530  34.808 -32.608  1.00  1.150          O  
ATOM    761  OE2 GLU A  46      -3.680  35.092 -34.369  1.00  1.150          O  
ATOM    762  H   GLU A  46      -0.662  34.252 -37.662  1.00  0.940          H  
ATOM    763  HA  GLU A  46      -0.661  35.091 -35.525  1.00  1.010          H  
ATOM    764 1HB  GLU A  46      -0.381  32.211 -34.508  1.00  1.380          H  
ATOM    765 2HB  GLU A  46      -0.379  33.572 -33.516  1.00  1.380          H  
ATOM    766 1HG  GLU A  46      -2.790  33.005 -35.244  1.00  1.380          H  
ATOM    767 2HG  GLU A  46      -2.577  32.350 -33.631  1.00  1.380          H  
ATOM    768  N   LEU A  47       1.865  35.311 -36.092  1.00  0.780          N  
ATOM    769  CA  LEU A  47       3.294  35.654 -35.970  1.00  1.000          C  
ATOM    770  C   LEU A  47       3.575  36.358 -34.641  1.00  0.960          C  
ATOM    771  O   LEU A  47       4.275  35.817 -33.783  1.00  1.110          O  
ATOM    772  CB  LEU A  47       3.741  36.648 -37.069  1.00  1.310          C  
ATOM    773  CG  LEU A  47       5.295  36.977 -37.154  1.00  1.310          C  
ATOM    774  CD1 LEU A  47       5.576  37.652 -38.496  1.00  1.310          C  
ATOM    775  CD2 LEU A  47       5.763  37.860 -36.028  1.00  1.310          C  
ATOM    776  H   LEU A  47       1.278  35.895 -36.669  1.00  0.940          H  
ATOM    777  HA  LEU A  47       3.883  34.739 -36.029  1.00  1.200          H  
ATOM    778 1HB  LEU A  47       3.457  36.223 -38.033  1.00  1.570          H  
ATOM    779 2HB  LEU A  47       3.213  37.593 -36.954  1.00  1.570          H  
ATOM    780  HG  LEU A  47       5.850  36.053 -37.098  1.00  1.570          H  
ATOM    781 1HD1 LEU A  47       6.641  37.862 -38.585  1.00  1.570          H  
ATOM    782 2HD1 LEU A  47       5.259  37.029 -39.324  1.00  1.570          H  
ATOM    783 3HD1 LEU A  47       5.025  38.574 -38.522  1.00  1.570          H  
ATOM    784 1HD2 LEU A  47       6.814  38.041 -36.146  1.00  1.570          H  
ATOM    785 2HD2 LEU A  47       5.227  38.797 -36.054  1.00  1.570          H  
ATOM    786 3HD2 LEU A  47       5.592  37.366 -35.080  1.00  1.570          H  
ATOM    787  N   GLU A  48       3.000  37.571 -34.489  1.00  0.880          N  
ATOM    788  CA  GLU A  48       3.209  38.443 -33.338  1.00  0.970          C  
ATOM    789  C   GLU A  48       2.775  38.153 -31.904  1.00  0.890          C  
ATOM    790  O   GLU A  48       3.697  37.682 -31.276  1.00  0.960          O  
ATOM    791  CB  GLU A  48       2.650  39.855 -33.582  1.00  1.320          C  
ATOM    792  CG  GLU A  48       3.462  40.826 -34.442  1.00  1.320          C  
ATOM    793  CD  GLU A  48       3.299  40.827 -35.865  1.00  1.320          C  
ATOM    794  OE1 GLU A  48       2.465  40.139 -36.413  1.00  1.320          O  
ATOM    795  OE2 GLU A  48       4.037  41.583 -36.455  1.00  1.320          O  
ATOM    796  H   GLU A  48       2.414  37.916 -35.231  1.00  1.060          H  
ATOM    797  HA  GLU A  48       4.294  38.560 -33.278  1.00  1.160          H  
ATOM    798 1HB  GLU A  48       1.688  39.755 -34.082  1.00  1.590          H  
ATOM    799 2HB  GLU A  48       2.449  40.331 -32.635  1.00  1.590          H  
ATOM    800 1HG  GLU A  48       3.243  41.832 -34.087  1.00  1.590          H  
ATOM    801 2HG  GLU A  48       4.516  40.636 -34.232  1.00  1.590          H  
ATOM    802  N   ARG A  49       1.546  37.708 -31.576  1.00  0.910          N  
ATOM    803  CA  ARG A  49       0.832  36.477 -31.900  1.00  1.140          C  
ATOM    804  C   ARG A  49       1.719  35.326 -31.344  1.00  1.280          C  
ATOM    805  O   ARG A  49       2.025  35.392 -30.146  1.00  1.470          O  
ATOM    806  CB  ARG A  49       0.258  36.517 -33.274  1.00  1.500          C  
ATOM    807  CG  ARG A  49      -0.802  37.657 -33.432  1.00  1.500          C  
ATOM    808  CD  ARG A  49      -1.397  37.776 -34.802  1.00  1.500          C  
ATOM    809  NE  ARG A  49      -2.248  38.965 -34.914  1.00  1.500          N  
ATOM    810  CZ  ARG A  49      -3.575  39.035 -34.632  1.00  1.500          C  
ATOM    811  NH1 ARG A  49      -4.266  37.977 -34.247  1.00  1.500          N  
ATOM    812  NH2 ARG A  49      -4.196  40.199 -34.752  1.00  1.500          N  
ATOM    813  H   ARG A  49       0.892  38.477 -31.555  1.00  1.090          H  
ATOM    814  HA  ARG A  49      -0.077  36.453 -31.297  1.00  1.370          H  
ATOM    815 1HB  ARG A  49       0.901  36.527 -34.014  1.00  1.800          H  
ATOM    816 2HB  ARG A  49      -0.311  35.671 -33.356  1.00  1.800          H  
ATOM    817 1HG  ARG A  49      -1.626  37.456 -32.742  1.00  1.800          H  
ATOM    818 2HG  ARG A  49      -0.348  38.612 -33.175  1.00  1.800          H  
ATOM    819 1HD  ARG A  49      -0.605  37.848 -35.545  1.00  1.800          H  
ATOM    820 2HD  ARG A  49      -2.014  36.910 -35.007  1.00  1.800          H  
ATOM    821  HE  ARG A  49      -1.798  39.823 -35.203  1.00  1.800          H  
ATOM    822 1HH1 ARG A  49      -3.830  37.045 -34.160  1.00  1.800          H  
ATOM    823 2HH1 ARG A  49      -5.248  38.065 -34.048  1.00  1.800          H  
ATOM    824 1HH2 ARG A  49      -3.682  41.018 -35.047  1.00  1.800          H  
ATOM    825 2HH2 ARG A  49      -5.182  40.269 -34.547  1.00  1.800          H  
ATOM    826  N   ARG A  50       2.162  34.295 -32.046  1.00  1.360          N  
ATOM    827  CA  ARG A  50       2.906  33.310 -31.239  1.00  1.750          C  
ATOM    828  C   ARG A  50       4.258  33.735 -30.642  1.00  1.900          C  
ATOM    829  O   ARG A  50       4.655  33.216 -29.596  1.00  2.200          O  
ATOM    830  CB  ARG A  50       3.104  32.022 -31.999  1.00  2.290          C  
ATOM    831  CG  ARG A  50       1.842  31.216 -32.159  1.00  2.290          C  
ATOM    832  CD  ARG A  50       2.072  30.015 -32.946  1.00  2.290          C  
ATOM    833  NE  ARG A  50       2.334  30.349 -34.298  1.00  2.290          N  
ATOM    834  CZ  ARG A  50       2.834  29.515 -35.211  1.00  2.290          C  
ATOM    835  NH1 ARG A  50       3.133  28.267 -34.895  1.00  2.290          N  
ATOM    836  NH2 ARG A  50       3.026  29.961 -36.421  1.00  2.290          N  
ATOM    837  H   ARG A  50       2.006  34.141 -33.039  1.00  1.630          H  
ATOM    838  HA  ARG A  50       2.263  33.056 -30.398  1.00  2.100          H  
ATOM    839 1HB  ARG A  50       3.493  32.241 -32.994  1.00  2.750          H  
ATOM    840 2HB  ARG A  50       3.835  31.403 -31.486  1.00  2.750          H  
ATOM    841 1HG  ARG A  50       1.473  30.922 -31.178  1.00  2.750          H  
ATOM    842 2HG  ARG A  50       1.097  31.819 -32.661  1.00  2.750          H  
ATOM    843 1HD  ARG A  50       2.931  29.472 -32.554  1.00  2.750          H  
ATOM    844 2HD  ARG A  50       1.188  29.382 -32.917  1.00  2.750          H  
ATOM    845  HE  ARG A  50       2.123  31.312 -34.598  1.00  2.750          H  
ATOM    846 1HH1 ARG A  50       2.980  27.935 -33.954  1.00  2.750          H  
ATOM    847 2HH1 ARG A  50       3.509  27.643 -35.598  1.00  2.750          H  
ATOM    848 1HH2 ARG A  50       2.783  30.924 -36.636  1.00  2.750          H  
ATOM    849 2HH2 ARG A  50       3.426  29.365 -37.143  1.00  2.750          H  
ATOM    850  N   MET A  51       4.962  34.693 -31.227  1.00  2.040          N  
ATOM    851  CA  MET A  51       6.269  35.036 -30.678  1.00  2.480          C  
ATOM    852  C   MET A  51       6.170  35.822 -29.360  1.00  2.500          C  
ATOM    853  O   MET A  51       6.850  35.514 -28.375  1.00  2.780          O  
ATOM    854  CB  MET A  51       7.061  35.805 -31.722  1.00  3.300          C  
ATOM    855  CG  MET A  51       8.510  35.987 -31.361  1.00  3.300          C  
ATOM    856  SD  MET A  51       9.412  34.433 -31.372  1.00  3.300          S  
ATOM    857  CE  MET A  51      10.954  34.903 -30.645  1.00  3.300          C  
ATOM    858  H   MET A  51       4.619  35.156 -32.072  1.00  2.450          H  
ATOM    859  HA  MET A  51       6.798  34.114 -30.453  1.00  2.980          H  
ATOM    860 1HB  MET A  51       7.018  35.285 -32.676  1.00  3.960          H  
ATOM    861 2HB  MET A  51       6.584  36.750 -31.886  1.00  3.960          H  
ATOM    862 1HG  MET A  51       8.990  36.676 -32.025  1.00  3.960          H  
ATOM    863 2HG  MET A  51       8.564  36.397 -30.366  1.00  3.960          H  
ATOM    864 1HE  MET A  51      11.608  34.046 -30.588  1.00  3.960          H  
ATOM    865 2HE  MET A  51      11.426  35.684 -31.240  1.00  3.960          H  
ATOM    866 3HE  MET A  51      10.777  35.269 -29.636  1.00  3.960          H  
ATOM    867  N   MET A  52       5.320  36.842 -29.337  1.00  2.500          N  
ATOM    868  CA  MET A  52       5.101  37.695 -28.176  1.00  3.040          C  
ATOM    869  C   MET A  52       4.535  36.876 -27.042  1.00  3.120          C  
ATOM    870  O   MET A  52       4.896  37.065 -25.878  1.00  3.680          O  
ATOM    871  CB  MET A  52       4.120  38.816 -28.502  1.00  4.040          C  
ATOM    872  CG  MET A  52       4.636  39.863 -29.472  1.00  4.040          C  
ATOM    873  SD  MET A  52       3.413  41.067 -29.879  1.00  4.040          S  
ATOM    874  CE  MET A  52       4.298  41.972 -31.099  1.00  4.040          C  
ATOM    875  H   MET A  52       4.776  37.039 -30.158  1.00  3.000          H  
ATOM    876  HA  MET A  52       6.054  38.115 -27.861  1.00  3.650          H  
ATOM    877 1HB  MET A  52       3.202  38.390 -28.901  1.00  4.850          H  
ATOM    878 2HB  MET A  52       3.859  39.334 -27.581  1.00  4.850          H  
ATOM    879 1HG  MET A  52       5.467  40.356 -29.054  1.00  4.850          H  
ATOM    880 2HG  MET A  52       4.976  39.407 -30.371  1.00  4.850          H  
ATOM    881 1HE  MET A  52       3.676  42.783 -31.481  1.00  4.850          H  
ATOM    882 2HE  MET A  52       5.172  42.366 -30.676  1.00  4.850          H  
ATOM    883 3HE  MET A  52       4.575  41.311 -31.903  1.00  4.850          H  
ATOM    884  N   VAL A  53       3.629  35.953 -27.368  1.00  2.870          N  
ATOM    885  CA  VAL A  53       3.035  35.136 -26.333  1.00  3.480          C  
ATOM    886  C   VAL A  53       4.027  34.164 -25.710  1.00  3.850          C  
ATOM    887  O   VAL A  53       4.204  34.165 -24.489  1.00  4.430          O  
ATOM    888  CB  VAL A  53       1.837  34.363 -26.901  1.00  4.630          C  
ATOM    889  CG1 VAL A  53       1.318  33.364 -25.881  1.00  4.630          C  
ATOM    890  CG2 VAL A  53       0.742  35.356 -27.263  1.00  4.630          C  
ATOM    891  H   VAL A  53       3.329  35.816 -28.338  1.00  3.440          H  
ATOM    892  HA  VAL A  53       2.667  35.800 -25.551  1.00  4.180          H  
ATOM    893  HB  VAL A  53       2.152  33.813 -27.792  1.00  5.550          H  
ATOM    894 1HG1 VAL A  53       0.471  32.825 -26.303  1.00  5.550          H  
ATOM    895 2HG1 VAL A  53       2.110  32.655 -25.631  1.00  5.550          H  
ATOM    896 3HG1 VAL A  53       1.002  33.892 -24.982  1.00  5.550          H  
ATOM    897 1HG2 VAL A  53      -0.109  34.822 -27.682  1.00  5.550          H  
ATOM    898 2HG2 VAL A  53       0.432  35.894 -26.368  1.00  5.550          H  
ATOM    899 3HG2 VAL A  53       1.120  36.065 -27.994  1.00  5.550          H  
ATOM    900  N   GLU A  54       4.763  33.409 -26.530  1.00  3.910          N  
ATOM    901  CA  GLU A  54       5.671  32.416 -25.968  1.00  4.670          C  
ATOM    902  C   GLU A  54       6.795  33.026 -25.127  1.00  5.430          C  
ATOM    903  O   GLU A  54       7.165  32.449 -24.104  1.00  6.120          O  
ATOM    904  CB  GLU A  54       6.257  31.544 -27.085  1.00  6.230          C  
ATOM    905  CG  GLU A  54       5.253  30.573 -27.756  1.00  6.230          C  
ATOM    906  CD  GLU A  54       4.741  29.485 -26.833  1.00  6.230          C  
ATOM    907  OE1 GLU A  54       5.548  28.808 -26.242  1.00  6.230          O  
ATOM    908  OE2 GLU A  54       3.544  29.326 -26.732  1.00  6.230          O  
ATOM    909  H   GLU A  54       4.656  33.468 -27.545  1.00  4.690          H  
ATOM    910  HA  GLU A  54       5.087  31.768 -25.315  1.00  5.600          H  
ATOM    911 1HB  GLU A  54       6.657  32.195 -27.870  1.00  7.480          H  
ATOM    912 2HB  GLU A  54       7.090  30.961 -26.693  1.00  7.480          H  
ATOM    913 1HG  GLU A  54       4.400  31.147 -28.115  1.00  7.480          H  
ATOM    914 2HG  GLU A  54       5.732  30.116 -28.618  1.00  7.480          H  
ATOM    915  N   ASP A  55       7.312  34.197 -25.515  1.00  5.550          N  
ATOM    916  CA  ASP A  55       8.379  34.823 -24.732  1.00  6.590          C  
ATOM    917  C   ASP A  55       7.911  35.999 -23.849  1.00  6.960          C  
ATOM    918  O   ASP A  55       8.745  36.758 -23.347  1.00  7.350          O  
ATOM    919  CB  ASP A  55       9.539  35.251 -25.638  1.00  8.810          C  
ATOM    920  CG  ASP A  55      10.296  34.050 -26.256  1.00  8.810          C  
ATOM    921  OD1 ASP A  55      10.543  33.097 -25.558  1.00  8.810          O  
ATOM    922  OD2 ASP A  55      10.650  34.123 -27.398  1.00  8.810          O  
ATOM    923  H   ASP A  55       6.989  34.644 -26.377  1.00  6.660          H  
ATOM    924  HA  ASP A  55       8.778  34.066 -24.060  1.00  7.910          H  
ATOM    925 1HB  ASP A  55       9.141  35.849 -26.449  1.00 10.570          H  
ATOM    926 2HB  ASP A  55      10.237  35.871 -25.080  1.00 10.570          H  
ATOM    927  N   SER A  56       6.592  36.154 -23.663  1.00  7.140          N  
ATOM    928  CA  SER A  56       5.996  37.213 -22.831  1.00  7.790          C  
ATOM    929  C   SER A  56       6.479  38.659 -23.089  1.00  8.340          C  
ATOM    930  O   SER A  56       6.852  39.358 -22.141  1.00  9.190          O  
ATOM    931  CB  SER A  56       6.210  36.892 -21.362  1.00 10.650          C  
ATOM    932  OG  SER A  56       5.599  35.679 -21.014  1.00 10.650          O  
ATOM    933  H   SER A  56       5.943  35.488 -24.089  1.00  8.570          H  
ATOM    934  HA  SER A  56       4.921  37.193 -23.023  1.00  9.350          H  
ATOM    935 1HB  SER A  56       7.275  36.847 -21.142  1.00 12.780          H  
ATOM    936 2HB  SER A  56       5.788  37.696 -20.761  1.00 12.780          H  
ATOM    937  HG  SER A  56       4.749  35.673 -21.466  1.00 12.780          H  
ATOM    938  N   TYR A  57       6.480  39.117 -24.347  1.00  7.980          N  
ATOM    939  CA  TYR A  57       6.947  40.492 -24.629  1.00  8.520          C  
ATOM    940  C   TYR A  57       6.463  41.081 -25.957  1.00  9.220          C  
ATOM    941  O   TYR A  57       6.650  40.466 -27.000  1.00  9.140          O  
ATOM    942  CB  TYR A  57       8.473  40.541 -24.592  1.00 11.710          C  
ATOM    943  CG  TYR A  57       9.020  41.916 -24.802  1.00 11.710          C  
ATOM    944  CD1 TYR A  57       9.030  42.801 -23.742  1.00 11.710          C  
ATOM    945  CD2 TYR A  57       9.515  42.301 -26.035  1.00 11.710          C  
ATOM    946  CE1 TYR A  57       9.525  44.070 -23.909  1.00 11.710          C  
ATOM    947  CE2 TYR A  57      10.013  43.565 -26.197  1.00 11.710          C  
ATOM    948  CZ  TYR A  57      10.021  44.454 -25.141  1.00 11.710          C  
ATOM    949  OH  TYR A  57      10.523  45.730 -25.297  1.00 11.710          O  
ATOM    950  H   TYR A  57       6.128  38.496 -25.076  1.00  9.580          H  
ATOM    951  HA  TYR A  57       6.568  41.138 -23.835  1.00 10.220          H  
ATOM    952 1HB  TYR A  57       8.838  40.171 -23.632  1.00 14.050          H  
ATOM    953 2HB  TYR A  57       8.868  39.893 -25.362  1.00 14.050          H  
ATOM    954  HD1 TYR A  57       8.638  42.489 -22.771  1.00 14.050          H  
ATOM    955  HD2 TYR A  57       9.506  41.609 -26.871  1.00 14.050          H  
ATOM    956  HE1 TYR A  57       9.530  44.767 -23.074  1.00 14.050          H  
ATOM    957  HE2 TYR A  57      10.401  43.871 -27.158  1.00 14.050          H  
ATOM    958  HH  TYR A  57      10.839  45.853 -26.220  1.00 14.050          H  
ATOM    959  N   GLU A  58       5.890  42.298 -25.917  1.00 10.080          N  
ATOM    960  CA  GLU A  58       5.356  42.966 -27.119  1.00 10.790          C  
ATOM    961  C   GLU A  58       6.211  44.055 -27.780  1.00 10.540          C  
ATOM    962  O   GLU A  58       6.486  45.093 -27.182  1.00 10.790          O  
ATOM    963  CB  GLU A  58       3.992  43.587 -26.785  1.00 14.820          C  
ATOM    964  CG  GLU A  58       3.325  44.347 -27.944  1.00 14.820          C  
ATOM    965  CD  GLU A  58       1.968  44.914 -27.592  1.00 14.820          C  
ATOM    966  OE1 GLU A  58       1.496  44.665 -26.507  1.00 14.820          O  
ATOM    967  OE2 GLU A  58       1.402  45.597 -28.417  1.00 14.820          O  
ATOM    968  H   GLU A  58       5.799  42.760 -25.023  1.00 12.100          H  
ATOM    969  HA  GLU A  58       5.196  42.201 -27.862  1.00 12.950          H  
ATOM    970 1HB  GLU A  58       3.306  42.799 -26.471  1.00 17.790          H  
ATOM    971 2HB  GLU A  58       4.101  44.278 -25.951  1.00 17.790          H  
ATOM    972 1HG  GLU A  58       3.977  45.169 -28.236  1.00 17.790          H  
ATOM    973 2HG  GLU A  58       3.223  43.702 -28.792  1.00 17.790          H  
ATOM    974  N   ALA A  59       6.597  43.810 -29.037  1.00 10.220          N  
ATOM    975  CA  ALA A  59       7.366  44.747 -29.868  1.00 10.080          C  
ATOM    976  C   ALA A  59       7.384  44.342 -31.377  1.00 10.130          C  
ATOM    977  O   ALA A  59       8.446  44.012 -31.849  1.00 10.440          O  
ATOM    978  CB  ALA A  59       8.791  44.852 -29.358  1.00 14.170          C  
ATOM    979  H   ALA A  59       6.338  42.919 -29.425  1.00 12.260          H  
ATOM    980  HA  ALA A  59       6.913  45.730 -29.770  1.00 12.100          H  
ATOM    981 1HB  ALA A  59       9.339  45.573 -29.951  1.00 17.000          H  
ATOM    982 2HB  ALA A  59       8.786  45.184 -28.322  1.00 17.000          H  
ATOM    983 3HB  ALA A  59       9.279  43.900 -29.419  1.00 17.000          H  
ATOM    984  N   PRO A  60       6.259  44.449 -32.129  1.00 10.020          N  
ATOM    985  CA  PRO A  60       6.004  43.946 -33.540  1.00 10.010          C  
ATOM    986  C   PRO A  60       7.128  43.369 -34.467  1.00  9.850          C  
ATOM    987  O   PRO A  60       8.324  43.645 -34.319  1.00  9.720          O  
ATOM    988  CB  PRO A  60       5.398  45.178 -34.212  1.00 15.020          C  
ATOM    989  CG  PRO A  60       4.743  45.941 -33.110  1.00 15.020          C  
ATOM    990  CD  PRO A  60       5.618  45.764 -31.924  1.00 15.020          C  
ATOM    991  HA  PRO A  60       5.213  43.190 -33.474  1.00 12.010          H  
ATOM    992 1HB  PRO A  60       6.185  45.749 -34.726  1.00 18.020          H  
ATOM    993 2HB  PRO A  60       4.683  44.860 -34.989  1.00 18.020          H  
ATOM    994 1HG  PRO A  60       4.633  46.998 -33.400  1.00 18.020          H  
ATOM    995 2HG  PRO A  60       3.725  45.555 -32.939  1.00 18.020          H  
ATOM    996 1HD  PRO A  60       6.377  46.561 -31.895  1.00 18.020          H  
ATOM    997 2HD  PRO A  60       4.994  45.746 -31.012  1.00 18.020          H  
ATOM    998  N   ARG A  61       6.709  42.569 -35.474  1.00 10.050          N  
ATOM    999  CA  ARG A  61       7.657  41.914 -36.389  1.00 10.140          C  
ATOM   1000  C   ARG A  61       8.740  42.836 -36.933  1.00  9.780          C  
ATOM   1001  O   ARG A  61       8.474  43.957 -37.368  1.00  9.510          O  
ATOM   1002  CB  ARG A  61       6.946  41.325 -37.601  1.00 14.160          C  
ATOM   1003  CG  ARG A  61       6.379  42.373 -38.563  1.00 14.160          C  
ATOM   1004  CD  ARG A  61       5.640  41.764 -39.711  1.00 14.160          C  
ATOM   1005  NE  ARG A  61       4.407  41.164 -39.268  1.00 14.160          N  
ATOM   1006  CZ  ARG A  61       3.538  40.478 -40.035  1.00 14.160          C  
ATOM   1007  NH1 ARG A  61       3.764  40.314 -41.328  1.00 14.160          N  
ATOM   1008  NH2 ARG A  61       2.457  39.965 -39.472  1.00 14.160          N  
ATOM   1009  H   ARG A  61       5.708  42.366 -35.620  1.00 12.060          H  
ATOM   1010  HA  ARG A  61       8.136  41.109 -35.842  1.00 12.170          H  
ATOM   1011 1HB  ARG A  61       7.639  40.710 -38.166  1.00 16.990          H  
ATOM   1012 2HB  ARG A  61       6.135  40.684 -37.281  1.00 16.990          H  
ATOM   1013 1HG  ARG A  61       5.681  43.008 -38.015  1.00 16.990          H  
ATOM   1014 2HG  ARG A  61       7.192  42.982 -38.957  1.00 16.990          H  
ATOM   1015 1HD  ARG A  61       5.404  42.532 -40.445  1.00 16.990          H  
ATOM   1016 2HD  ARG A  61       6.251  40.989 -40.171  1.00 16.990          H  
ATOM   1017  HE  ARG A  61       4.178  41.267 -38.268  1.00 16.990          H  
ATOM   1018 1HH1 ARG A  61       4.593  40.707 -41.749  1.00 16.990          H  
ATOM   1019 2HH1 ARG A  61       3.107  39.797 -41.893  1.00 16.990          H  
ATOM   1020 1HH2 ARG A  61       2.313  40.088 -38.453  1.00 16.990          H  
ATOM   1021 2HH2 ARG A  61       1.793  39.448 -40.023  1.00 16.990          H  
ATOM   1022  N   GLY A  62       9.974  42.326 -36.927  1.00  9.990          N  
ATOM   1023  CA  GLY A  62      11.165  43.018 -37.423  1.00  9.860          C  
ATOM   1024  C   GLY A  62      11.931  43.688 -36.286  1.00  9.490          C  
ATOM   1025  O   GLY A  62      13.134  43.932 -36.382  1.00  8.980          O  
ATOM   1026  H   GLY A  62      10.100  41.400 -36.550  1.00 11.990          H  
ATOM   1027 1HA  GLY A  62      11.812  42.309 -37.938  1.00 11.830          H  
ATOM   1028 2HA  GLY A  62      10.868  43.769 -38.156  1.00 11.830          H  
ATOM   1029  N   ARG A  63      11.225  43.934 -35.191  1.00  9.950          N  
ATOM   1030  CA  ARG A  63      11.758  44.544 -33.985  1.00  9.930          C  
ATOM   1031  C   ARG A  63      11.776  43.528 -32.852  1.00  9.370          C  
ATOM   1032  O   ARG A  63      12.763  43.384 -32.122  1.00  9.190          O  
ATOM   1033  CB  ARG A  63      10.870  45.720 -33.599  1.00 13.910          C  
ATOM   1034  CG  ARG A  63      11.233  46.465 -32.358  1.00 13.910          C  
ATOM   1035  CD  ARG A  63      10.288  47.597 -32.142  1.00 13.910          C  
ATOM   1036  NE  ARG A  63      10.519  48.243 -30.882  1.00 13.910          N  
ATOM   1037  CZ  ARG A  63       9.814  49.253 -30.366  1.00 13.910          C  
ATOM   1038  NH1 ARG A  63       8.796  49.787 -31.011  1.00 13.910          N  
ATOM   1039  NH2 ARG A  63      10.177  49.691 -29.184  1.00 13.910          N  
ATOM   1040  H   ARG A  63      10.228  43.719 -35.186  1.00 11.940          H  
ATOM   1041  HA  ARG A  63      12.772  44.891 -34.175  1.00 11.920          H  
ATOM   1042 1HB  ARG A  63      10.861  46.439 -34.414  1.00 16.690          H  
ATOM   1043 2HB  ARG A  63       9.852  45.379 -33.470  1.00 16.690          H  
ATOM   1044 1HG  ARG A  63      11.172  45.792 -31.501  1.00 16.690          H  
ATOM   1045 2HG  ARG A  63      12.243  46.862 -32.437  1.00 16.690          H  
ATOM   1046 1HD  ARG A  63      10.407  48.334 -32.934  1.00 16.690          H  
ATOM   1047 2HD  ARG A  63       9.266  47.213 -32.148  1.00 16.690          H  
ATOM   1048  HE  ARG A  63      11.289  47.901 -30.298  1.00 16.690          H  
ATOM   1049 1HH1 ARG A  63       8.537  49.438 -31.920  1.00 16.690          H  
ATOM   1050 2HH1 ARG A  63       8.282  50.551 -30.596  1.00 16.690          H  
ATOM   1051 1HH2 ARG A  63      10.980  49.222 -28.733  1.00 16.690          H  
ATOM   1052 2HH2 ARG A  63       9.688  50.447 -28.737  1.00 16.690          H  
ATOM   1053  N   LEU A  64      10.685  42.785 -32.765  1.00  9.300          N  
ATOM   1054  CA  LEU A  64      10.397  41.853 -31.696  1.00  9.020          C  
ATOM   1055  C   LEU A  64      11.532  40.917 -31.337  1.00  8.460          C  
ATOM   1056  O   LEU A  64      11.980  40.908 -30.191  1.00  8.360          O  
ATOM   1057  CB  LEU A  64       9.169  41.039 -32.129  1.00 12.740          C  
ATOM   1058  CG  LEU A  64       8.653  40.075 -31.186  1.00 12.740          C  
ATOM   1059  CD1 LEU A  64       8.223  40.816 -29.943  1.00 12.740          C  
ATOM   1060  CD2 LEU A  64       7.475  39.399 -31.802  1.00 12.740          C  
ATOM   1061  H   LEU A  64       9.926  42.982 -33.415  1.00 11.160          H  
ATOM   1062  HA  LEU A  64      10.151  42.426 -30.812  1.00 10.820          H  
ATOM   1063 1HB  LEU A  64       8.365  41.703 -32.377  1.00 15.290          H  
ATOM   1064 2HB  LEU A  64       9.430  40.492 -33.030  1.00 15.290          H  
ATOM   1065  HG  LEU A  64       9.410  39.351 -30.933  1.00 15.290          H  
ATOM   1066 1HD1 LEU A  64       7.813  40.122 -29.227  1.00 15.290          H  
ATOM   1067 2HD1 LEU A  64       9.074  41.330 -29.501  1.00 15.290          H  
ATOM   1068 3HD1 LEU A  64       7.475  41.529 -30.219  1.00 15.290          H  
ATOM   1069 1HD2 LEU A  64       7.079  38.705 -31.078  1.00 15.290          H  
ATOM   1070 2HD2 LEU A  64       6.719  40.141 -32.051  1.00 15.290          H  
ATOM   1071 3HD2 LEU A  64       7.777  38.873 -32.704  1.00 15.290          H  
ATOM   1072  N   PHE A  65      12.059  40.176 -32.302  1.00  8.300          N  
ATOM   1073  CA  PHE A  65      13.138  39.253 -31.975  1.00  7.990          C  
ATOM   1074  C   PHE A  65      14.417  39.943 -31.480  1.00  7.730          C  
ATOM   1075  O   PHE A  65      15.206  39.340 -30.757  1.00  7.460          O  
ATOM   1076  CB  PHE A  65      13.444  38.349 -33.161  1.00 11.310          C  
ATOM   1077  CG  PHE A  65      14.110  39.011 -34.279  1.00 11.310          C  
ATOM   1078  CD1 PHE A  65      15.479  39.043 -34.352  1.00 11.310          C  
ATOM   1079  CD2 PHE A  65      13.371  39.602 -35.276  1.00 11.310          C  
ATOM   1080  CE1 PHE A  65      16.107  39.649 -35.408  1.00 11.310          C  
ATOM   1081  CE2 PHE A  65      13.987  40.210 -36.337  1.00 11.310          C  
ATOM   1082  CZ  PHE A  65      15.359  40.232 -36.406  1.00 11.310          C  
ATOM   1083  H   PHE A  65      11.695  40.232 -33.241  1.00  9.960          H  
ATOM   1084  HA  PHE A  65      12.779  38.608 -31.170  1.00  9.590          H  
ATOM   1085 1HB  PHE A  65      14.067  37.521 -32.845  1.00 13.570          H  
ATOM   1086 2HB  PHE A  65      12.523  37.935 -33.521  1.00 13.570          H  
ATOM   1087  HD1 PHE A  65      16.061  38.582 -33.564  1.00 13.570          H  
ATOM   1088  HD2 PHE A  65      12.288  39.577 -35.215  1.00 13.570          H  
ATOM   1089  HE1 PHE A  65      17.195  39.668 -35.453  1.00 13.570          H  
ATOM   1090  HE2 PHE A  65      13.396  40.673 -37.122  1.00 13.570          H  
ATOM   1091  HZ  PHE A  65      15.854  40.715 -37.245  1.00 13.570          H  
ATOM   1092  N   ASN A  66      14.631  41.215 -31.840  1.00  8.060          N  
ATOM   1093  CA  ASN A  66      15.845  41.901 -31.418  1.00  8.050          C  
ATOM   1094  C   ASN A  66      15.711  42.324 -29.971  1.00  7.340          C  
ATOM   1095  O   ASN A  66      16.674  42.258 -29.195  1.00  6.940          O  
ATOM   1096  CB  ASN A  66      16.103  43.113 -32.294  1.00 11.270          C  
ATOM   1097  CG  ASN A  66      16.621  42.800 -33.659  1.00 11.270          C  
ATOM   1098  OD1 ASN A  66      17.476  41.927 -33.843  1.00 11.270          O  
ATOM   1099  ND2 ASN A  66      16.096  43.495 -34.630  1.00 11.270          N  
ATOM   1100  H   ASN A  66      13.937  41.728 -32.374  1.00  9.670          H  
ATOM   1101  HA  ASN A  66      16.684  41.213 -31.492  1.00  9.660          H  
ATOM   1102 1HB  ASN A  66      15.185  43.682 -32.401  1.00 13.530          H  
ATOM   1103 2HB  ASN A  66      16.809  43.757 -31.799  1.00 13.530          H  
ATOM   1104 1HD2 ASN A  66      16.379  43.347 -35.575  1.00 13.530          H  
ATOM   1105 2HD2 ASN A  66      15.398  44.184 -34.429  1.00 13.530          H  
ATOM   1106  N   GLU A  67      14.508  42.760 -29.599  1.00  7.440          N  
ATOM   1107  CA  GLU A  67      14.297  43.182 -28.224  1.00  7.120          C  
ATOM   1108  C   GLU A  67      14.155  41.978 -27.308  1.00  6.840          C  
ATOM   1109  O   GLU A  67      14.675  41.974 -26.193  1.00  6.570          O  
ATOM   1110  CB  GLU A  67      13.109  44.130 -28.091  1.00 10.100          C  
ATOM   1111  CG  GLU A  67      13.344  45.496 -28.738  1.00 10.100          C  
ATOM   1112  CD  GLU A  67      12.270  46.490 -28.447  1.00 10.100          C  
ATOM   1113  OE1 GLU A  67      11.315  46.128 -27.820  1.00 10.100          O  
ATOM   1114  OE2 GLU A  67      12.399  47.625 -28.857  1.00 10.100          O  
ATOM   1115  H   GLU A  67      13.757  42.807 -30.293  1.00  8.930          H  
ATOM   1116  HA  GLU A  67      15.176  43.734 -27.903  1.00  8.540          H  
ATOM   1117 1HB  GLU A  67      12.237  43.679 -28.575  1.00 12.120          H  
ATOM   1118 2HB  GLU A  67      12.872  44.280 -27.038  1.00 12.120          H  
ATOM   1119 1HG  GLU A  67      14.284  45.891 -28.382  1.00 12.120          H  
ATOM   1120 2HG  GLU A  67      13.425  45.358 -29.819  1.00 12.120          H  
ATOM   1121  N   GLN A  68      13.511  40.917 -27.782  1.00  7.190          N  
ATOM   1122  CA  GLN A  68      13.381  39.739 -26.946  1.00  7.290          C  
ATOM   1123  C   GLN A  68      14.752  39.135 -26.714  1.00  6.940          C  
ATOM   1124  O   GLN A  68      15.099  38.772 -25.588  1.00  6.970          O  
ATOM   1125  CB  GLN A  68      12.468  38.724 -27.610  1.00 10.170          C  
ATOM   1126  CG  GLN A  68      11.037  39.148 -27.649  1.00 10.170          C  
ATOM   1127  CD  GLN A  68      10.234  38.239 -28.481  1.00 10.170          C  
ATOM   1128  OE1 GLN A  68      10.734  37.744 -29.487  1.00 10.170          O  
ATOM   1129  NE2 GLN A  68       9.004  37.990 -28.087  1.00 10.170          N  
ATOM   1130  H   GLN A  68      13.085  40.937 -28.709  1.00  8.630          H  
ATOM   1131  HA  GLN A  68      12.960  40.031 -25.984  1.00  8.750          H  
ATOM   1132 1HB  GLN A  68      12.799  38.560 -28.637  1.00 12.200          H  
ATOM   1133 2HB  GLN A  68      12.535  37.768 -27.089  1.00 12.200          H  
ATOM   1134 1HG  GLN A  68      10.646  39.126 -26.639  1.00 12.200          H  
ATOM   1135 2HG  GLN A  68      10.970  40.152 -28.057  1.00 12.200          H  
ATOM   1136 1HE2 GLN A  68       8.422  37.357 -28.609  1.00 12.200          H  
ATOM   1137 2HE2 GLN A  68       8.645  38.423 -27.259  1.00 12.200          H  
ATOM   1138  N   ALA A  69      15.567  39.092 -27.772  1.00  6.880          N  
ATOM   1139  CA  ALA A  69      16.910  38.571 -27.664  1.00  6.910          C  
ATOM   1140  C   ALA A  69      17.736  39.395 -26.699  1.00  6.430          C  
ATOM   1141  O   ALA A  69      18.485  38.840 -25.893  1.00  6.650          O  
ATOM   1142  CB  ALA A  69      17.566  38.591 -29.010  1.00  9.660          C  
ATOM   1143  H   ALA A  69      15.253  39.390 -28.695  1.00  8.260          H  
ATOM   1144  HA  ALA A  69      16.859  37.549 -27.290  1.00  8.290          H  
ATOM   1145 1HB  ALA A  69      18.533  38.223 -28.918  1.00 11.590          H  
ATOM   1146 2HB  ALA A  69      17.007  37.984 -29.712  1.00 11.590          H  
ATOM   1147 3HB  ALA A  69      17.604  39.618 -29.369  1.00 11.590          H  
ATOM   1148  N   TYR A  70      17.583  40.722 -26.765  1.00  6.090          N  
ATOM   1149  CA  TYR A  70      18.315  41.633 -25.904  1.00  6.050          C  
ATOM   1150  C   TYR A  70      18.011  41.343 -24.457  1.00  6.260          C  
ATOM   1151  O   TYR A  70      18.919  41.167 -23.633  1.00  6.520          O  
ATOM   1152  CB  TYR A  70      17.961  43.074 -26.238  1.00  8.490          C  
ATOM   1153  CG  TYR A  70      18.690  44.082 -25.426  1.00  8.490          C  
ATOM   1154  CD1 TYR A  70      19.975  44.435 -25.793  1.00  8.490          C  
ATOM   1155  CD2 TYR A  70      18.097  44.650 -24.307  1.00  8.490          C  
ATOM   1156  CE1 TYR A  70      20.666  45.360 -25.061  1.00  8.490          C  
ATOM   1157  CE2 TYR A  70      18.795  45.574 -23.560  1.00  8.490          C  
ATOM   1158  CZ  TYR A  70      20.076  45.932 -23.933  1.00  8.490          C  
ATOM   1159  OH  TYR A  70      20.774  46.853 -23.184  1.00  8.490          O  
ATOM   1160  H   TYR A  70      16.970  41.128 -27.470  1.00  7.310          H  
ATOM   1161  HA  TYR A  70      19.372  41.492 -26.044  1.00  7.260          H  
ATOM   1162 1HB  TYR A  70      18.181  43.258 -27.287  1.00 10.180          H  
ATOM   1163 2HB  TYR A  70      16.897  43.230 -26.096  1.00 10.180          H  
ATOM   1164  HD1 TYR A  70      20.434  43.981 -26.662  1.00 10.180          H  
ATOM   1165  HD2 TYR A  70      17.085  44.362 -24.017  1.00 10.180          H  
ATOM   1166  HE1 TYR A  70      21.674  45.638 -25.359  1.00 10.180          H  
ATOM   1167  HE2 TYR A  70      18.338  46.019 -22.674  1.00 10.180          H  
ATOM   1168  HH  TYR A  70      20.283  47.045 -22.378  1.00 10.180          H  
ATOM   1169  N   LEU A  71      16.719  41.276 -24.155  1.00  6.460          N  
ATOM   1170  CA  LEU A  71      16.253  41.056 -22.809  1.00  7.030          C  
ATOM   1171  C   LEU A  71      16.695  39.699 -22.286  1.00  7.300          C  
ATOM   1172  O   LEU A  71      17.092  39.587 -21.122  1.00  7.860          O  
ATOM   1173  CB  LEU A  71      14.731  41.181 -22.800  1.00  9.610          C  
ATOM   1174  CG  LEU A  71      14.214  42.604 -23.067  1.00  9.610          C  
ATOM   1175  CD1 LEU A  71      12.709  42.573 -23.253  1.00  9.610          C  
ATOM   1176  CD2 LEU A  71      14.615  43.504 -21.919  1.00  9.610          C  
ATOM   1177  H   LEU A  71      16.028  41.412 -24.896  1.00  7.750          H  
ATOM   1178  HA  LEU A  71      16.678  41.828 -22.169  1.00  8.440          H  
ATOM   1179 1HB  LEU A  71      14.327  40.530 -23.580  1.00 11.540          H  
ATOM   1180 2HB  LEU A  71      14.350  40.850 -21.837  1.00 11.540          H  
ATOM   1181  HG  LEU A  71      14.657  42.986 -23.980  1.00 11.540          H  
ATOM   1182 1HD1 LEU A  71      12.359  43.581 -23.454  1.00 11.540          H  
ATOM   1183 2HD1 LEU A  71      12.459  41.927 -24.099  1.00 11.540          H  
ATOM   1184 3HD1 LEU A  71      12.230  42.193 -22.353  1.00 11.540          H  
ATOM   1185 1HD2 LEU A  71      14.259  44.515 -22.113  1.00 11.540          H  
ATOM   1186 2HD2 LEU A  71      14.174  43.133 -20.994  1.00 11.540          H  
ATOM   1187 3HD2 LEU A  71      15.703  43.513 -21.827  1.00 11.540          H  
ATOM   1188  N   ARG A  72      16.674  38.659 -23.132  1.00  7.180          N  
ATOM   1189  CA  ARG A  72      17.120  37.357 -22.654  1.00  7.720          C  
ATOM   1190  C   ARG A  72      18.633  37.367 -22.481  1.00  7.650          C  
ATOM   1191  O   ARG A  72      19.158  36.809 -21.525  1.00  8.100          O  
ATOM   1192  CB  ARG A  72      16.674  36.228 -23.573  1.00 10.590          C  
ATOM   1193  CG  ARG A  72      15.155  36.003 -23.557  1.00 10.590          C  
ATOM   1194  CD  ARG A  72      14.701  34.834 -24.370  1.00 10.590          C  
ATOM   1195  NE  ARG A  72      15.059  33.557 -23.749  1.00 10.590          N  
ATOM   1196  CZ  ARG A  72      14.846  32.349 -24.308  1.00 10.590          C  
ATOM   1197  NH1 ARG A  72      14.286  32.274 -25.494  1.00 10.590          N  
ATOM   1198  NH2 ARG A  72      15.183  31.235 -23.663  1.00 10.590          N  
ATOM   1199  H   ARG A  72      16.324  38.766 -24.085  1.00  8.620          H  
ATOM   1200  HA  ARG A  72      16.663  37.177 -21.684  1.00  9.260          H  
ATOM   1201 1HB  ARG A  72      16.969  36.458 -24.600  1.00 12.710          H  
ATOM   1202 2HB  ARG A  72      17.160  35.298 -23.285  1.00 12.710          H  
ATOM   1203 1HG  ARG A  72      14.833  35.843 -22.527  1.00 12.710          H  
ATOM   1204 2HG  ARG A  72      14.664  36.894 -23.946  1.00 12.710          H  
ATOM   1205 1HD  ARG A  72      13.614  34.867 -24.481  1.00 12.710          H  
ATOM   1206 2HD  ARG A  72      15.166  34.879 -25.358  1.00 12.710          H  
ATOM   1207  HE  ARG A  72      15.487  33.583 -22.837  1.00 12.710          H  
ATOM   1208 1HH1 ARG A  72      14.003  33.121 -25.979  1.00 12.710          H  
ATOM   1209 2HH1 ARG A  72      14.110  31.377 -25.917  1.00 12.710          H  
ATOM   1210 1HH2 ARG A  72      15.589  31.275 -22.721  1.00 12.710          H  
ATOM   1211 2HH2 ARG A  72      15.010  30.338 -24.089  1.00 12.710          H  
ATOM   1212  N   GLY A  73      19.354  38.056 -23.356  1.00  7.290          N  
ATOM   1213  CA  GLY A  73      20.797  38.121 -23.222  1.00  7.490          C  
ATOM   1214  C   GLY A  73      21.137  38.653 -21.834  1.00  7.480          C  
ATOM   1215  O   GLY A  73      21.840  37.995 -21.066  1.00  7.500          O  
ATOM   1216  H   GLY A  73      18.911  38.517 -24.146  1.00  8.750          H  
ATOM   1217 1HA  GLY A  73      21.231  37.132 -23.367  1.00  8.990          H  
ATOM   1218 2HA  GLY A  73      21.203  38.781 -23.990  1.00  8.990          H  
ATOM   1219  N   GLU A  74      20.628  39.849 -21.514  1.00  7.730          N  
ATOM   1220  CA  GLU A  74      20.890  40.488 -20.223  1.00  8.050          C  
ATOM   1221  C   GLU A  74      20.341  39.675 -19.038  1.00  8.320          C  
ATOM   1222  O   GLU A  74      21.003  39.549 -18.001  1.00  8.550          O  
ATOM   1223  CB  GLU A  74      20.317  41.910 -20.201  1.00 11.140          C  
ATOM   1224  CG  GLU A  74      20.662  42.717 -18.932  1.00 11.140          C  
ATOM   1225  CD  GLU A  74      20.166  44.158 -18.985  1.00 11.140          C  
ATOM   1226  OE1 GLU A  74      19.502  44.496 -19.932  1.00 11.140          O  
ATOM   1227  OE2 GLU A  74      20.472  44.913 -18.091  1.00 11.140          O  
ATOM   1228  H   GLU A  74      20.036  40.324 -22.201  1.00  9.280          H  
ATOM   1229  HA  GLU A  74      21.969  40.565 -20.101  1.00  9.660          H  
ATOM   1230 1HB  GLU A  74      20.685  42.462 -21.068  1.00 13.370          H  
ATOM   1231 2HB  GLU A  74      19.227  41.859 -20.290  1.00 13.370          H  
ATOM   1232 1HG  GLU A  74      20.214  42.221 -18.070  1.00 13.370          H  
ATOM   1233 2HG  GLU A  74      21.744  42.714 -18.796  1.00 13.370          H  
ATOM   1234  N   THR A  75      19.136  39.107 -19.177  1.00  8.480          N  
ATOM   1235  CA  THR A  75      18.551  38.332 -18.090  1.00  9.010          C  
ATOM   1236  C   THR A  75      19.413  37.134 -17.741  1.00  8.870          C  
ATOM   1237  O   THR A  75      19.757  36.926 -16.575  1.00  9.350          O  
ATOM   1238  CB  THR A  75      17.149  37.819 -18.458  1.00 12.400          C  
ATOM   1239  OG1 THR A  75      16.270  38.930 -18.686  1.00 12.400          O  
ATOM   1240  CG2 THR A  75      16.602  36.924 -17.350  1.00 12.400          C  
ATOM   1241  H   THR A  75      18.596  39.229 -20.032  1.00 10.180          H  
ATOM   1242  HA  THR A  75      18.477  38.972 -17.210  1.00 10.810          H  
ATOM   1243  HB  THR A  75      17.217  37.238 -19.373  1.00 14.880          H  
ATOM   1244  HG1 THR A  75      16.585  39.417 -19.480  1.00 14.880          H  
ATOM   1245 1HG2 THR A  75      15.617  36.558 -17.632  1.00 14.880          H  
ATOM   1246 2HG2 THR A  75      17.276  36.080 -17.205  1.00 14.880          H  
ATOM   1247 3HG2 THR A  75      16.527  37.493 -16.425  1.00 14.880          H  
ATOM   1248  N   TYR A  76      19.820  36.380 -18.758  1.00  8.410          N  
ATOM   1249  CA  TYR A  76      20.632  35.206 -18.517  1.00  8.510          C  
ATOM   1250  C   TYR A  76      22.026  35.625 -18.094  1.00  8.240          C  
ATOM   1251  O   TYR A  76      22.666  34.936 -17.302  1.00  8.580          O  
ATOM   1252  CB  TYR A  76      20.652  34.325 -19.757  1.00 11.870          C  
ATOM   1253  CG  TYR A  76      19.383  33.460 -19.955  1.00 11.870          C  
ATOM   1254  CD1 TYR A  76      18.218  33.998 -20.477  1.00 11.870          C  
ATOM   1255  CD2 TYR A  76      19.425  32.107 -19.675  1.00 11.870          C  
ATOM   1256  CE1 TYR A  76      17.124  33.221 -20.703  1.00 11.870          C  
ATOM   1257  CE2 TYR A  76      18.321  31.318 -19.906  1.00 11.870          C  
ATOM   1258  CZ  TYR A  76      17.174  31.875 -20.425  1.00 11.870          C  
ATOM   1259  OH  TYR A  76      16.072  31.090 -20.671  1.00 11.870          O  
ATOM   1260  H   TYR A  76      19.538  36.605 -19.712  1.00 10.090          H  
ATOM   1261  HA  TYR A  76      20.184  34.639 -17.708  1.00 10.210          H  
ATOM   1262 1HB  TYR A  76      20.773  34.962 -20.635  1.00 14.250          H  
ATOM   1263 2HB  TYR A  76      21.514  33.665 -19.719  1.00 14.250          H  
ATOM   1264  HD1 TYR A  76      18.157  35.022 -20.700  1.00 14.250          H  
ATOM   1265  HD2 TYR A  76      20.317  31.665 -19.278  1.00 14.250          H  
ATOM   1266  HE1 TYR A  76      16.222  33.666 -21.106  1.00 14.250          H  
ATOM   1267  HE2 TYR A  76      18.357  30.251 -19.685  1.00 14.250          H  
ATOM   1268  HH  TYR A  76      16.212  30.218 -20.283  1.00 14.250          H  
ATOM   1269  N   LEU A  77      22.484  36.788 -18.553  1.00  7.840          N  
ATOM   1270  CA  LEU A  77      23.798  37.223 -18.152  1.00  7.800          C  
ATOM   1271  C   LEU A  77      23.799  37.313 -16.646  1.00  8.280          C  
ATOM   1272  O   LEU A  77      24.585  36.649 -15.975  1.00  8.550          O  
ATOM   1273  CB  LEU A  77      24.146  38.592 -18.755  1.00 10.940          C  
ATOM   1274  CG  LEU A  77      25.601  39.032 -18.630  1.00 10.940          C  
ATOM   1275  CD1 LEU A  77      25.897  40.039 -19.728  1.00 10.940          C  
ATOM   1276  CD2 LEU A  77      25.861  39.623 -17.270  1.00 10.940          C  
ATOM   1277  H   LEU A  77      21.958  37.342 -19.225  1.00  9.410          H  
ATOM   1278  HA  LEU A  77      24.515  36.496 -18.449  1.00  9.360          H  
ATOM   1279 1HB  LEU A  77      23.868  38.606 -19.794  1.00 13.120          H  
ATOM   1280 2HB  LEU A  77      23.550  39.344 -18.246  1.00 13.120          H  
ATOM   1281  HG  LEU A  77      26.245  38.171 -18.773  1.00 13.120          H  
ATOM   1282 1HD1 LEU A  77      26.922  40.327 -19.666  1.00 13.120          H  
ATOM   1283 2HD1 LEU A  77      25.714  39.608 -20.701  1.00 13.120          H  
ATOM   1284 3HD1 LEU A  77      25.259  40.912 -19.599  1.00 13.120          H  
ATOM   1285 1HD2 LEU A  77      26.903  39.924 -17.198  1.00 13.120          H  
ATOM   1286 2HD2 LEU A  77      25.218  40.493 -17.118  1.00 13.120          H  
ATOM   1287 3HD2 LEU A  77      25.646  38.881 -16.503  1.00 13.120          H  
ATOM   1288  N   ASN A  78      22.843  38.051 -16.098  1.00  8.590          N  
ATOM   1289  CA  ASN A  78      22.771  38.218 -14.658  1.00  9.280          C  
ATOM   1290  C   ASN A  78      22.586  36.878 -13.935  1.00  9.730          C  
ATOM   1291  O   ASN A  78      23.202  36.636 -12.898  1.00 10.400          O  
ATOM   1292  CB  ASN A  78      21.644  39.173 -14.337  1.00 12.720          C  
ATOM   1293  CG  ASN A  78      21.992  40.593 -14.703  1.00 12.720          C  
ATOM   1294  OD1 ASN A  78      23.171  40.950 -14.806  1.00 12.720          O  
ATOM   1295  ND2 ASN A  78      20.989  41.408 -14.907  1.00 12.720          N  
ATOM   1296  H   ASN A  78      22.179  38.539 -16.704  1.00 10.310          H  
ATOM   1297  HA  ASN A  78      23.715  38.646 -14.313  1.00 11.140          H  
ATOM   1298 1HB  ASN A  78      20.751  38.873 -14.895  1.00 15.260          H  
ATOM   1299 2HB  ASN A  78      21.406  39.122 -13.277  1.00 15.260          H  
ATOM   1300 1HD2 ASN A  78      21.161  42.363 -15.158  1.00 15.260          H  
ATOM   1301 2HD2 ASN A  78      20.051  41.077 -14.821  1.00 15.260          H  
ATOM   1302  N   GLN A  79      21.819  35.957 -14.525  1.00  9.540          N  
ATOM   1303  CA  GLN A  79      21.595  34.652 -13.902  1.00 10.160          C  
ATOM   1304  C   GLN A  79      22.878  33.843 -13.734  1.00 10.190          C  
ATOM   1305  O   GLN A  79      22.970  33.015 -12.823  1.00 10.870          O  
ATOM   1306  CB  GLN A  79      20.594  33.809 -14.704  1.00 13.980          C  
ATOM   1307  CG  GLN A  79      19.155  34.316 -14.663  1.00 13.980          C  
ATOM   1308  CD  GLN A  79      18.207  33.515 -15.557  1.00 13.980          C  
ATOM   1309  OE1 GLN A  79      18.623  32.769 -16.447  1.00 13.980          O  
ATOM   1310  NE2 GLN A  79      16.909  33.675 -15.320  1.00 13.980          N  
ATOM   1311  H   GLN A  79      21.327  36.191 -15.389  1.00 11.450          H  
ATOM   1312  HA  GLN A  79      21.179  34.822 -12.911  1.00 12.190          H  
ATOM   1313 1HB  GLN A  79      20.920  33.754 -15.734  1.00 16.770          H  
ATOM   1314 2HB  GLN A  79      20.598  32.792 -14.317  1.00 16.770          H  
ATOM   1315 1HG  GLN A  79      18.797  34.225 -13.639  1.00 16.770          H  
ATOM   1316 2HG  GLN A  79      19.126  35.345 -14.958  1.00 16.770          H  
ATOM   1317 1HE2 GLN A  79      16.236  33.181 -15.873  1.00 16.770          H  
ATOM   1318 2HE2 GLN A  79      16.604  34.289 -14.592  1.00 16.770          H  
ATOM   1319  N   TYR A  80      23.863  34.055 -14.609  1.00  9.600          N  
ATOM   1320  CA  TYR A  80      25.093  33.285 -14.518  1.00  9.790          C  
ATOM   1321  C   TYR A  80      26.265  34.043 -13.884  1.00 10.200          C  
ATOM   1322  O   TYR A  80      27.398  33.550 -13.935  1.00 10.840          O  
ATOM   1323  CB  TYR A  80      25.515  32.772 -15.887  1.00 13.630          C  
ATOM   1324  CG  TYR A  80      24.574  31.763 -16.519  1.00 13.630          C  
ATOM   1325  CD1 TYR A  80      23.815  32.104 -17.623  1.00 13.630          C  
ATOM   1326  CD2 TYR A  80      24.470  30.504 -15.990  1.00 13.630          C  
ATOM   1327  CE1 TYR A  80      22.985  31.191 -18.201  1.00 13.630          C  
ATOM   1328  CE2 TYR A  80      23.624  29.579 -16.567  1.00 13.630          C  
ATOM   1329  CZ  TYR A  80      22.886  29.923 -17.675  1.00 13.630          C  
ATOM   1330  OH  TYR A  80      22.049  29.002 -18.259  1.00 13.630          O  
ATOM   1331  H   TYR A  80      23.756  34.757 -15.352  1.00 11.520          H  
ATOM   1332  HA  TYR A  80      24.899  32.420 -13.888  1.00 11.750          H  
ATOM   1333 1HB  TYR A  80      25.576  33.619 -16.550  1.00 16.360          H  
ATOM   1334 2HB  TYR A  80      26.507  32.327 -15.826  1.00 16.360          H  
ATOM   1335  HD1 TYR A  80      23.899  33.097 -18.047  1.00 16.360          H  
ATOM   1336  HD2 TYR A  80      25.056  30.238 -15.115  1.00 16.360          H  
ATOM   1337  HE1 TYR A  80      22.415  31.465 -19.071  1.00 16.360          H  
ATOM   1338  HE2 TYR A  80      23.543  28.576 -16.148  1.00 16.360          H  
ATOM   1339  HH  TYR A  80      21.599  29.406 -19.004  1.00 16.360          H  
ATOM   1340  N   THR A  81      26.008  35.210 -13.281  1.00 10.030          N  
ATOM   1341  CA  THR A  81      27.067  35.982 -12.629  1.00 10.590          C  
ATOM   1342  C   THR A  81      26.521  37.166 -11.834  1.00 10.720          C  
ATOM   1343  O   THR A  81      26.104  36.989 -10.689  1.00 11.200          O  
ATOM   1344  OXT THR A  81      26.877  38.296 -12.168  1.00 15.880          O  
ATOM   1345  CB  THR A  81      28.138  36.510 -13.626  1.00 13.960          C  
ATOM   1346  OG1 THR A  81      29.148  37.214 -12.890  1.00 13.960          O  
ATOM   1347  CG2 THR A  81      27.534  37.436 -14.657  1.00 13.960          C  
ATOM   1348  H   THR A  81      25.051  35.573 -13.261  1.00 12.040          H  
ATOM   1349  HA  THR A  81      27.574  35.324 -11.925  1.00 12.710          H  
ATOM   1350  HB  THR A  81      28.611  35.677 -14.140  1.00 16.750          H  
ATOM   1351  HG1 THR A  81      29.575  36.608 -12.278  1.00 16.750          H  
ATOM   1352 1HG2 THR A  81      28.310  37.794 -15.321  1.00 16.750          H  
ATOM   1353 2HG2 THR A  81      26.802  36.895 -15.223  1.00 16.750          H  
ATOM   1354 3HG2 THR A  81      27.063  38.284 -14.167  1.00 16.750          H  
TER                                                                             
ENDMDL

REMARK ID 30616 DOMAINID 30000 MODEL 2 T1067
MODEL     2
REMARK    Rerank model02.pdb score: 30.815
ATOM      1  N   MET A   1      -7.570  11.470   8.778  1.00  6.340          N  
ATOM      2  CA  MET A   1      -7.213  11.735   7.387  1.00  5.670          C  
ATOM      3  C   MET A   1      -8.278  12.571   6.702  1.00  4.780          C  
ATOM      4  O   MET A   1      -9.303  12.052   6.270  1.00  4.830          O  
ATOM      5  CB  MET A   1      -6.988  10.437   6.611  1.00  8.210          C  
ATOM      6  CG  MET A   1      -5.828   9.582   7.104  1.00  8.210          C  
ATOM      7  SD  MET A   1      -4.255  10.375   6.873  1.00  8.210          S  
ATOM      8  CE  MET A   1      -3.158   9.108   7.433  1.00  8.210          C  
ATOM      9 1H   MET A   1      -6.753  11.160   9.285  1.00  7.610          H  
ATOM     10 2H   MET A   1      -7.926  12.315   9.200  1.00  7.610          H  
ATOM     11 3H   MET A   1      -8.282  10.754   8.812  1.00  7.610          H  
ATOM     12  HA  MET A   1      -6.290  12.312   7.371  1.00  6.800          H  
ATOM     13 1HB  MET A   1      -7.888   9.827   6.646  1.00  9.850          H  
ATOM     14 2HB  MET A   1      -6.798  10.669   5.553  1.00  9.850          H  
ATOM     15 1HG  MET A   1      -5.946   9.339   8.154  1.00  9.850          H  
ATOM     16 2HG  MET A   1      -5.813   8.654   6.547  1.00  9.850          H  
ATOM     17 1HE  MET A   1      -2.138   9.466   7.356  1.00  9.850          H  
ATOM     18 2HE  MET A   1      -3.379   8.864   8.470  1.00  9.850          H  
ATOM     19 3HE  MET A   1      -3.284   8.226   6.817  1.00  9.850          H  
ATOM     20  N   LYS A   2      -8.021  13.871   6.591  1.00  4.290          N  
ATOM     21  CA  LYS A   2      -8.956  14.809   5.963  1.00  3.860          C  
ATOM     22  C   LYS A   2      -9.321  14.459   4.517  1.00  3.320          C  
ATOM     23  O   LYS A   2     -10.449  14.719   4.082  1.00  3.210          O  
ATOM     24  CB  LYS A   2      -8.370  16.223   5.984  1.00  5.580          C  
ATOM     25  CG  LYS A   2      -8.309  16.868   7.362  1.00  5.580          C  
ATOM     26  CD  LYS A   2      -7.685  18.262   7.293  1.00  5.580          C  
ATOM     27  CE  LYS A   2      -7.612  18.915   8.673  1.00  5.580          C  
ATOM     28  NZ  LYS A   2      -6.963  20.259   8.624  1.00  5.580          N  
ATOM     29  H   LYS A   2      -7.167  14.229   6.997  1.00  5.150          H  
ATOM     30  HA  LYS A   2      -9.880  14.804   6.543  1.00  4.630          H  
ATOM     31 1HB  LYS A   2      -7.363  16.204   5.575  1.00  6.690          H  
ATOM     32 2HB  LYS A   2      -8.967  16.867   5.341  1.00  6.690          H  
ATOM     33 1HG  LYS A   2      -9.320  16.949   7.764  1.00  6.690          H  
ATOM     34 2HG  LYS A   2      -7.722  16.245   8.032  1.00  6.690          H  
ATOM     35 1HD  LYS A   2      -6.677  18.191   6.881  1.00  6.690          H  
ATOM     36 2HD  LYS A   2      -8.282  18.895   6.635  1.00  6.690          H  
ATOM     37 1HE  LYS A   2      -8.621  19.025   9.068  1.00  6.690          H  
ATOM     38 2HE  LYS A   2      -7.040  18.272   9.341  1.00  6.690          H  
ATOM     39 1HZ  LYS A   2      -6.936  20.653   9.555  1.00  6.690          H  
ATOM     40 2HZ  LYS A   2      -6.021  20.168   8.271  1.00  6.690          H  
ATOM     41 3HZ  LYS A   2      -7.492  20.870   8.018  1.00  6.690          H  
ATOM     42  N   ARG A   3      -8.372  13.896   3.768  1.00  3.250          N  
ATOM     43  CA  ARG A   3      -8.585  13.542   2.377  1.00  3.040          C  
ATOM     44  C   ARG A   3      -8.032  12.147   2.086  1.00  2.650          C  
ATOM     45  O   ARG A   3      -7.015  11.731   2.652  1.00  2.400          O  
ATOM     46  CB  ARG A   3      -7.908  14.554   1.459  1.00  4.340          C  
ATOM     47  CG  ARG A   3      -8.426  15.992   1.553  1.00  4.340          C  
ATOM     48  CD  ARG A   3      -9.802  16.154   1.008  1.00  4.340          C  
ATOM     49  NE  ARG A   3     -10.220  17.542   1.039  1.00  4.340          N  
ATOM     50  CZ  ARG A   3     -10.807  18.162   2.092  1.00  4.340          C  
ATOM     51  NH1 ARG A   3     -11.050  17.522   3.228  1.00  4.340          N  
ATOM     52  NH2 ARG A   3     -11.143  19.441   1.980  1.00  4.340          N  
ATOM     53  H   ARG A   3      -7.466  13.718   4.171  1.00  3.900          H  
ATOM     54  HA  ARG A   3      -9.655  13.527   2.179  1.00  3.650          H  
ATOM     55 1HB  ARG A   3      -6.850  14.586   1.687  1.00  5.210          H  
ATOM     56 2HB  ARG A   3      -8.010  14.232   0.424  1.00  5.210          H  
ATOM     57 1HG  ARG A   3      -8.422  16.319   2.588  1.00  5.210          H  
ATOM     58 2HG  ARG A   3      -7.767  16.641   0.980  1.00  5.210          H  
ATOM     59 1HD  ARG A   3      -9.816  15.822  -0.029  1.00  5.210          H  
ATOM     60 2HD  ARG A   3     -10.516  15.570   1.577  1.00  5.210          H  
ATOM     61  HE  ARG A   3     -10.065  18.089   0.203  1.00  5.210          H  
ATOM     62 1HH1 ARG A   3     -10.805  16.524   3.361  1.00  5.210          H  
ATOM     63 2HH1 ARG A   3     -11.488  18.010   3.993  1.00  5.210          H  
ATOM     64 1HH2 ARG A   3     -10.961  19.938   1.118  1.00  5.210          H  
ATOM     65 2HH2 ARG A   3     -11.581  19.921   2.752  1.00  5.210          H  
ATOM     66  N   ARG A   4      -8.661  11.452   1.136  1.00  2.700          N  
ATOM     67  CA  ARG A   4      -8.213  10.119   0.732  1.00  2.510          C  
ATOM     68  C   ARG A   4      -6.744  10.091   0.348  1.00  2.260          C  
ATOM     69  O   ARG A   4      -6.047   9.138   0.683  1.00  2.060          O  
ATOM     70  CB  ARG A   4      -9.065   9.597  -0.414  1.00  3.590          C  
ATOM     71  CG  ARG A   4      -8.726   8.187  -0.932  1.00  3.590          C  
ATOM     72  CD  ARG A   4      -9.741   7.763  -1.931  1.00  3.590          C  
ATOM     73  NE  ARG A   4      -9.407   6.515  -2.609  1.00  3.590          N  
ATOM     74  CZ  ARG A   4     -10.243   5.867  -3.461  1.00  3.590          C  
ATOM     75  NH1 ARG A   4     -11.452   6.340  -3.689  1.00  3.590          N  
ATOM     76  NH2 ARG A   4      -9.857   4.763  -4.071  1.00  3.590          N  
ATOM     77  H   ARG A   4      -9.490  11.845   0.709  1.00  3.240          H  
ATOM     78  HA  ARG A   4      -8.354   9.447   1.580  1.00  3.010          H  
ATOM     79 1HB  ARG A   4     -10.109   9.589  -0.110  1.00  4.310          H  
ATOM     80 2HB  ARG A   4      -8.979  10.278  -1.261  1.00  4.310          H  
ATOM     81 1HG  ARG A   4      -7.748   8.188  -1.414  1.00  4.310          H  
ATOM     82 2HG  ARG A   4      -8.724   7.472  -0.105  1.00  4.310          H  
ATOM     83 1HD  ARG A   4     -10.693   7.628  -1.419  1.00  4.310          H  
ATOM     84 2HD  ARG A   4      -9.839   8.544  -2.685  1.00  4.310          H  
ATOM     85  HE  ARG A   4      -8.479   6.133  -2.462  1.00  4.310          H  
ATOM     86 1HH1 ARG A   4     -11.763   7.184  -3.234  1.00  4.310          H  
ATOM     87 2HH1 ARG A   4     -12.073   5.859  -4.325  1.00  4.310          H  
ATOM     88 1HH2 ARG A   4      -8.937   4.392  -3.914  1.00  4.310          H  
ATOM     89 2HH2 ARG A   4     -10.482   4.290  -4.706  1.00  4.310          H  
ATOM     90  N   ILE A   5      -6.259  11.131  -0.318  1.00  2.360          N  
ATOM     91  CA  ILE A   5      -4.866  11.178  -0.739  1.00  2.280          C  
ATOM     92  C   ILE A   5      -3.882  11.131   0.438  1.00  1.980          C  
ATOM     93  O   ILE A   5      -2.704  10.809   0.253  1.00  1.820          O  
ATOM     94  CB  ILE A   5      -4.592  12.413  -1.629  1.00  3.220          C  
ATOM     95  CG1 ILE A   5      -3.217  12.271  -2.414  1.00  3.220          C  
ATOM     96  CG2 ILE A   5      -4.584  13.704  -0.768  1.00  3.220          C  
ATOM     97  CD1 ILE A   5      -3.144  11.109  -3.443  1.00  3.220          C  
ATOM     98  H   ILE A   5      -6.883  11.887  -0.561  1.00  2.830          H  
ATOM     99  HA  ILE A   5      -4.700  10.296  -1.342  1.00  2.740          H  
ATOM    100  HB  ILE A   5      -5.385  12.492  -2.371  1.00  3.870          H  
ATOM    101 1HG1 ILE A   5      -3.053  13.198  -2.958  1.00  3.870          H  
ATOM    102 2HG1 ILE A   5      -2.405  12.151  -1.707  1.00  3.870          H  
ATOM    103 1HG2 ILE A   5      -4.422  14.566  -1.413  1.00  3.870          H  
ATOM    104 2HG2 ILE A   5      -5.533  13.809  -0.263  1.00  3.870          H  
ATOM    105 3HG2 ILE A   5      -3.785  13.667  -0.028  1.00  3.870          H  
ATOM    106 1HD1 ILE A   5      -2.170  11.130  -3.935  1.00  3.870          H  
ATOM    107 2HD1 ILE A   5      -3.262  10.150  -2.959  1.00  3.870          H  
ATOM    108 3HD1 ILE A   5      -3.926  11.233  -4.189  1.00  3.870          H  
ATOM    109  N   LEU A   6      -4.325  11.534   1.633  1.00  2.050          N  
ATOM    110  CA  LEU A   6      -3.455  11.532   2.789  1.00  2.010          C  
ATOM    111  C   LEU A   6      -3.369  10.107   3.291  1.00  1.740          C  
ATOM    112  O   LEU A   6      -2.300   9.662   3.732  1.00  1.650          O  
ATOM    113  CB  LEU A   6      -4.009  12.464   3.863  1.00  2.830          C  
ATOM    114  CG  LEU A   6      -4.103  13.964   3.475  1.00  2.830          C  
ATOM    115  CD1 LEU A   6      -4.804  14.698   4.586  1.00  2.830          C  
ATOM    116  CD2 LEU A   6      -2.719  14.560   3.218  1.00  2.830          C  
ATOM    117  H   LEU A   6      -5.307  11.777   1.758  1.00  2.460          H  
ATOM    118  HA  LEU A   6      -2.459  11.845   2.495  1.00  2.410          H  
ATOM    119 1HB  LEU A   6      -5.004  12.120   4.139  1.00  3.400          H  
ATOM    120 2HB  LEU A   6      -3.369  12.393   4.738  1.00  3.400          H  
ATOM    121  HG  LEU A   6      -4.702  14.062   2.575  1.00  3.400          H  
ATOM    122 1HD1 LEU A   6      -4.907  15.751   4.322  1.00  3.400          H  
ATOM    123 2HD1 LEU A   6      -5.774  14.272   4.742  1.00  3.400          H  
ATOM    124 3HD1 LEU A   6      -4.222  14.609   5.503  1.00  3.400          H  
ATOM    125 1HD2 LEU A   6      -2.823  15.612   2.954  1.00  3.400          H  
ATOM    126 2HD2 LEU A   6      -2.110  14.472   4.119  1.00  3.400          H  
ATOM    127 3HD2 LEU A   6      -2.228  14.043   2.400  1.00  3.400          H  
ATOM    128  N   SER A   7      -4.490   9.374   3.181  1.00  1.720          N  
ATOM    129  CA  SER A   7      -4.518   7.965   3.565  1.00  1.610          C  
ATOM    130  C   SER A   7      -3.578   7.213   2.620  1.00  1.380          C  
ATOM    131  O   SER A   7      -2.819   6.337   3.045  1.00  1.340          O  
ATOM    132  CB  SER A   7      -5.919   7.368   3.457  1.00  2.300          C  
ATOM    133  OG  SER A   7      -6.818   7.949   4.359  1.00  2.300          O  
ATOM    134  H   SER A   7      -5.342   9.839   2.848  1.00  2.060          H  
ATOM    135  HA  SER A   7      -4.154   7.861   4.586  1.00  1.930          H  
ATOM    136 1HB  SER A   7      -6.291   7.482   2.448  1.00  2.760          H  
ATOM    137 2HB  SER A   7      -5.860   6.302   3.657  1.00  2.760          H  
ATOM    138  HG  SER A   7      -7.668   7.534   4.194  1.00  2.760          H  
ATOM    139  N   VAL A   8      -3.609   7.603   1.330  1.00  1.390          N  
ATOM    140  CA  VAL A   8      -2.777   6.985   0.295  1.00  1.390          C  
ATOM    141  C   VAL A   8      -1.312   7.256   0.609  1.00  1.290          C  
ATOM    142  O   VAL A   8      -0.500   6.328   0.608  1.00  1.280          O  
ATOM    143  CB  VAL A   8      -3.136   7.541  -1.113  1.00  1.950          C  
ATOM    144  CG1 VAL A   8      -2.165   7.052  -2.169  1.00  1.950          C  
ATOM    145  CG2 VAL A   8      -4.540   7.125  -1.512  1.00  1.950          C  
ATOM    146  H   VAL A   8      -4.288   8.328   1.081  1.00  1.670          H  
ATOM    147  HA  VAL A   8      -2.934   5.919   0.304  1.00  1.670          H  
ATOM    148  HB  VAL A   8      -3.068   8.616  -1.073  1.00  2.340          H  
ATOM    149 1HG1 VAL A   8      -2.437   7.480  -3.128  1.00  2.340          H  
ATOM    150 2HG1 VAL A   8      -1.176   7.360  -1.917  1.00  2.340          H  
ATOM    151 3HG1 VAL A   8      -2.210   5.970  -2.232  1.00  2.340          H  
ATOM    152 1HG2 VAL A   8      -4.783   7.551  -2.482  1.00  2.340          H  
ATOM    153 2HG2 VAL A   8      -4.593   6.059  -1.576  1.00  2.340          H  
ATOM    154 3HG2 VAL A   8      -5.251   7.469  -0.790  1.00  2.340          H  
ATOM    155  N   GLY A   9      -0.975   8.514   0.912  1.00  1.340          N  
ATOM    156  CA  GLY A   9       0.383   8.902   1.260  1.00  1.390          C  
ATOM    157  C   GLY A   9       0.919   8.050   2.402  1.00  1.420          C  
ATOM    158  O   GLY A   9       2.009   7.465   2.317  1.00  1.560          O  
ATOM    159  H   GLY A   9      -1.684   9.252   0.858  1.00  1.610          H  
ATOM    160 1HA  GLY A   9       1.028   8.816   0.400  1.00  1.670          H  
ATOM    161 2HA  GLY A   9       0.383   9.949   1.553  1.00  1.670          H  
ATOM    162  N   ARG A  10       0.150   7.985   3.489  1.00  1.460          N  
ATOM    163  CA  ARG A  10       0.549   7.237   4.664  1.00  1.620          C  
ATOM    164  C   ARG A  10       0.787   5.777   4.363  1.00  1.480          C  
ATOM    165  O   ARG A  10       1.815   5.219   4.753  1.00  1.580          O  
ATOM    166  CB  ARG A  10      -0.556   7.330   5.706  1.00  2.200          C  
ATOM    167  CG  ARG A  10      -0.384   6.542   7.023  1.00  2.200          C  
ATOM    168  CD  ARG A  10       0.684   7.056   7.889  1.00  2.200          C  
ATOM    169  NE  ARG A  10       0.708   6.338   9.159  1.00  2.200          N  
ATOM    170  CZ  ARG A  10       1.559   6.553  10.175  1.00  2.200          C  
ATOM    171  NH1 ARG A  10       2.484   7.495  10.114  1.00  2.200          N  
ATOM    172  NH2 ARG A  10       1.442   5.783  11.238  1.00  2.200          N  
ATOM    173  H   ARG A  10      -0.738   8.501   3.503  1.00  1.750          H  
ATOM    174  HA  ARG A  10       1.467   7.675   5.053  1.00  1.940          H  
ATOM    175 1HB  ARG A  10      -0.682   8.371   5.959  1.00  2.640          H  
ATOM    176 2HB  ARG A  10      -1.493   6.997   5.257  1.00  2.640          H  
ATOM    177 1HG  ARG A  10      -1.313   6.590   7.585  1.00  2.640          H  
ATOM    178 2HG  ARG A  10      -0.166   5.495   6.802  1.00  2.640          H  
ATOM    179 1HD  ARG A  10       1.649   6.912   7.398  1.00  2.640          H  
ATOM    180 2HD  ARG A  10       0.518   8.114   8.089  1.00  2.640          H  
ATOM    181  HE  ARG A  10       0.027   5.578   9.307  1.00  2.640          H  
ATOM    182 1HH1 ARG A  10       2.564   8.076   9.294  1.00  2.640          H  
ATOM    183 2HH1 ARG A  10       3.112   7.638  10.892  1.00  2.640          H  
ATOM    184 1HH2 ARG A  10       0.715   5.057  11.232  1.00  2.640          H  
ATOM    185 2HH2 ARG A  10       2.054   5.899  12.029  1.00  2.640          H  
ATOM    186  N   ASN A  11      -0.110   5.167   3.611  1.00  1.300          N  
ATOM    187  CA  ASN A  11       0.032   3.761   3.349  1.00  1.270          C  
ATOM    188  C   ASN A  11       1.212   3.425   2.444  1.00  1.150          C  
ATOM    189  O   ASN A  11       1.983   2.496   2.750  1.00  1.220          O  
ATOM    190  CB  ASN A  11      -1.251   3.273   2.763  1.00  1.790          C  
ATOM    191  CG  ASN A  11      -2.314   3.287   3.738  1.00  1.790          C  
ATOM    192  OD1 ASN A  11      -2.075   3.333   4.942  1.00  1.790          O  
ATOM    193  ND2 ASN A  11      -3.506   3.269   3.265  1.00  1.790          N  
ATOM    194  H   ASN A  11      -0.947   5.667   3.294  1.00  1.560          H  
ATOM    195  HA  ASN A  11       0.205   3.256   4.299  1.00  1.520          H  
ATOM    196 1HB  ASN A  11      -1.542   3.944   1.982  1.00  2.150          H  
ATOM    197 2HB  ASN A  11      -1.134   2.288   2.347  1.00  2.150          H  
ATOM    198 1HD2 ASN A  11      -4.292   3.304   3.873  1.00  2.150          H  
ATOM    199 2HD2 ASN A  11      -3.649   3.229   2.279  1.00  2.150          H  
ATOM    200  N   TYR A  12       1.448   4.196   1.363  1.00  1.090          N  
ATOM    201  CA  TYR A  12       2.562   3.758   0.537  1.00  1.150          C  
ATOM    202  C   TYR A  12       3.877   4.004   1.230  1.00  1.330          C  
ATOM    203  O   TYR A  12       4.826   3.230   1.055  1.00  1.410          O  
ATOM    204  CB  TYR A  12       2.589   4.336  -0.896  1.00  1.590          C  
ATOM    205  CG  TYR A  12       2.678   5.826  -1.153  1.00  1.590          C  
ATOM    206  CD1 TYR A  12       3.880   6.498  -1.011  1.00  1.590          C  
ATOM    207  CD2 TYR A  12       1.581   6.495  -1.656  1.00  1.590          C  
ATOM    208  CE1 TYR A  12       3.964   7.834  -1.336  1.00  1.590          C  
ATOM    209  CE2 TYR A  12       1.670   7.824  -1.996  1.00  1.590          C  
ATOM    210  CZ  TYR A  12       2.851   8.494  -1.831  1.00  1.590          C  
ATOM    211  OH  TYR A  12       2.943   9.823  -2.173  1.00  1.590          O  
ATOM    212  H   TYR A  12       0.848   4.997   1.126  1.00  1.310          H  
ATOM    213  HA  TYR A  12       2.470   2.687   0.421  1.00  1.380          H  
ATOM    214 1HB  TYR A  12       3.462   3.941  -1.332  1.00  1.900          H  
ATOM    215 2HB  TYR A  12       1.778   3.944  -1.477  1.00  1.900          H  
ATOM    216  HD1 TYR A  12       4.763   5.974  -0.643  1.00  1.900          H  
ATOM    217  HD2 TYR A  12       0.653   5.967  -1.797  1.00  1.900          H  
ATOM    218  HE1 TYR A  12       4.907   8.364  -1.218  1.00  1.900          H  
ATOM    219  HE2 TYR A  12       0.807   8.347  -2.398  1.00  1.900          H  
ATOM    220  HH  TYR A  12       2.103  10.122  -2.530  1.00  1.900          H  
ATOM    221  N   PHE A  13       3.917   5.018   2.094  1.00  1.460          N  
ATOM    222  CA  PHE A  13       5.094   5.277   2.884  1.00  1.720          C  
ATOM    223  C   PHE A  13       5.428   4.110   3.802  1.00  1.830          C  
ATOM    224  O   PHE A  13       6.518   3.532   3.730  1.00  2.010          O  
ATOM    225  CB  PHE A  13       4.883   6.539   3.722  1.00  2.300          C  
ATOM    226  CG  PHE A  13       5.926   6.766   4.752  1.00  2.300          C  
ATOM    227  CD1 PHE A  13       7.177   7.247   4.427  1.00  2.300          C  
ATOM    228  CD2 PHE A  13       5.636   6.488   6.085  1.00  2.300          C  
ATOM    229  CE1 PHE A  13       8.124   7.440   5.410  1.00  2.300          C  
ATOM    230  CE2 PHE A  13       6.576   6.679   7.064  1.00  2.300          C  
ATOM    231  CZ  PHE A  13       7.824   7.155   6.727  1.00  2.300          C  
ATOM    232  H   PHE A  13       3.122   5.661   2.167  1.00  1.750          H  
ATOM    233  HA  PHE A  13       5.932   5.438   2.209  1.00  2.060          H  
ATOM    234 1HB  PHE A  13       4.850   7.406   3.063  1.00  2.760          H  
ATOM    235 2HB  PHE A  13       3.921   6.484   4.217  1.00  2.760          H  
ATOM    236  HD1 PHE A  13       7.416   7.469   3.387  1.00  2.760          H  
ATOM    237  HD2 PHE A  13       4.646   6.110   6.345  1.00  2.760          H  
ATOM    238  HE1 PHE A  13       9.112   7.817   5.147  1.00  2.760          H  
ATOM    239  HE2 PHE A  13       6.339   6.455   8.103  1.00  2.760          H  
ATOM    240  HZ  PHE A  13       8.574   7.308   7.501  1.00  2.760          H  
ATOM    241  N   LEU A  14       4.451   3.690   4.607  1.00  1.770          N  
ATOM    242  CA  LEU A  14       4.709   2.699   5.639  1.00  1.920          C  
ATOM    243  C   LEU A  14       5.215   1.362   5.144  1.00  1.810          C  
ATOM    244  O   LEU A  14       6.068   0.749   5.789  1.00  2.000          O  
ATOM    245  CB  LEU A  14       3.425   2.416   6.422  1.00  2.630          C  
ATOM    246  CG  LEU A  14       2.866   3.524   7.339  1.00  2.630          C  
ATOM    247  CD1 LEU A  14       1.518   3.042   7.846  1.00  2.630          C  
ATOM    248  CD2 LEU A  14       3.827   3.844   8.485  1.00  2.630          C  
ATOM    249  H   LEU A  14       3.532   4.142   4.555  1.00  2.120          H  
ATOM    250  HA  LEU A  14       5.470   3.106   6.297  1.00  2.300          H  
ATOM    251 1HB  LEU A  14       2.643   2.205   5.688  1.00  3.150          H  
ATOM    252 2HB  LEU A  14       3.572   1.523   7.009  1.00  3.150          H  
ATOM    253  HG  LEU A  14       2.711   4.421   6.777  1.00  3.150          H  
ATOM    254 1HD1 LEU A  14       1.079   3.784   8.474  1.00  3.150          H  
ATOM    255 2HD1 LEU A  14       0.854   2.849   7.005  1.00  3.150          H  
ATOM    256 3HD1 LEU A  14       1.665   2.135   8.407  1.00  3.150          H  
ATOM    257 1HD2 LEU A  14       3.394   4.615   9.104  1.00  3.150          H  
ATOM    258 2HD2 LEU A  14       3.996   2.972   9.078  1.00  3.150          H  
ATOM    259 3HD2 LEU A  14       4.773   4.199   8.098  1.00  3.150          H  
ATOM    260  N   ARG A  15       4.692   0.877   4.024  1.00  1.550          N  
ATOM    261  CA  ARG A  15       5.145  -0.427   3.554  1.00  1.510          C  
ATOM    262  C   ARG A  15       6.076  -0.384   2.331  1.00  1.560          C  
ATOM    263  O   ARG A  15       6.336  -1.423   1.729  1.00  1.670          O  
ATOM    264  CB  ARG A  15       3.926  -1.323   3.336  1.00  2.130          C  
ATOM    265  CG  ARG A  15       4.164  -2.781   2.891  1.00  2.130          C  
ATOM    266  CD  ARG A  15       2.929  -3.596   2.977  1.00  2.130          C  
ATOM    267  NE  ARG A  15       3.156  -4.952   2.467  1.00  2.130          N  
ATOM    268  CZ  ARG A  15       2.940  -5.367   1.188  1.00  2.130          C  
ATOM    269  NH1 ARG A  15       2.443  -4.554   0.287  1.00  2.130          N  
ATOM    270  NH2 ARG A  15       3.228  -6.608   0.843  1.00  2.130          N  
ATOM    271  H   ARG A  15       3.964   1.409   3.529  1.00  1.860          H  
ATOM    272  HA  ARG A  15       5.715  -0.885   4.352  1.00  1.810          H  
ATOM    273 1HB  ARG A  15       3.332  -1.350   4.247  1.00  2.560          H  
ATOM    274 2HB  ARG A  15       3.330  -0.866   2.592  1.00  2.560          H  
ATOM    275 1HG  ARG A  15       4.465  -2.837   1.859  1.00  2.560          H  
ATOM    276 2HG  ARG A  15       4.928  -3.237   3.508  1.00  2.560          H  
ATOM    277 1HD  ARG A  15       2.628  -3.675   4.020  1.00  2.560          H  
ATOM    278 2HD  ARG A  15       2.127  -3.129   2.415  1.00  2.560          H  
ATOM    279  HE  ARG A  15       3.558  -5.624   3.106  1.00  2.560          H  
ATOM    280 1HH1 ARG A  15       2.215  -3.606   0.532  1.00  2.560          H  
ATOM    281 2HH1 ARG A  15       2.287  -4.880  -0.657  1.00  2.560          H  
ATOM    282 1HH2 ARG A  15       3.617  -7.247   1.524  1.00  2.560          H  
ATOM    283 2HH2 ARG A  15       3.069  -6.924  -0.105  1.00  2.560          H  
ATOM    284  N   GLY A  16       6.563   0.796   1.920  1.00  1.550          N  
ATOM    285  CA  GLY A  16       7.452   0.821   0.742  1.00  1.650          C  
ATOM    286  C   GLY A  16       6.739   0.383  -0.553  1.00  1.570          C  
ATOM    287  O   GLY A  16       7.325  -0.316  -1.387  1.00  1.680          O  
ATOM    288  H   GLY A  16       6.392   1.648   2.473  1.00  1.860          H  
ATOM    289 1HA  GLY A  16       7.835   1.835   0.617  1.00  1.980          H  
ATOM    290 2HA  GLY A  16       8.309   0.177   0.925  1.00  1.980          H  
ATOM    291  N   VAL A  17       5.464   0.722  -0.667  1.00  1.440          N  
ATOM    292  CA  VAL A  17       4.597   0.312  -1.769  1.00  1.430          C  
ATOM    293  C   VAL A  17       4.504   1.264  -2.948  1.00  1.330          C  
ATOM    294  O   VAL A  17       4.425   2.473  -2.789  1.00  1.400          O  
ATOM    295  CB  VAL A  17       3.198  -0.026  -1.191  1.00  2.010          C  
ATOM    296  CG1 VAL A  17       2.139  -0.291  -2.256  1.00  2.010          C  
ATOM    297  CG2 VAL A  17       3.365  -1.260  -0.372  1.00  2.010          C  
ATOM    298  H   VAL A  17       5.103   1.367   0.045  1.00  1.730          H  
ATOM    299  HA  VAL A  17       5.005  -0.622  -2.154  1.00  1.720          H  
ATOM    300  HB  VAL A  17       2.859   0.783  -0.576  1.00  2.410          H  
ATOM    301 1HG1 VAL A  17       1.196  -0.545  -1.773  1.00  2.410          H  
ATOM    302 2HG1 VAL A  17       1.994   0.596  -2.845  1.00  2.410          H  
ATOM    303 3HG1 VAL A  17       2.445  -1.113  -2.897  1.00  2.410          H  
ATOM    304 1HG2 VAL A  17       2.430  -1.539   0.078  1.00  2.410          H  
ATOM    305 2HG2 VAL A  17       3.717  -2.071  -1.003  1.00  2.410          H  
ATOM    306 3HG2 VAL A  17       4.093  -1.066   0.388  1.00  2.410          H  
ATOM    307  N   ILE A  18       4.509   0.711  -4.148  1.00  1.290          N  
ATOM    308  CA  ILE A  18       4.297   1.532  -5.323  1.00  1.270          C  
ATOM    309  C   ILE A  18       2.849   1.975  -5.208  1.00  1.130          C  
ATOM    310  O   ILE A  18       1.955   1.117  -5.185  1.00  1.050          O  
ATOM    311  CB  ILE A  18       4.534   0.718  -6.610  1.00  1.790          C  
ATOM    312  CG1 ILE A  18       6.017   0.278  -6.662  1.00  1.790          C  
ATOM    313  CG2 ILE A  18       4.116   1.529  -7.851  1.00  1.790          C  
ATOM    314  CD1 ILE A  18       6.333  -0.756  -7.724  1.00  1.790          C  
ATOM    315  H   ILE A  18       4.630  -0.289  -4.222  1.00  1.550          H  
ATOM    316  HA  ILE A  18       4.951   2.405  -5.294  1.00  1.520          H  
ATOM    317  HB  ILE A  18       3.937  -0.189  -6.570  1.00  2.140          H  
ATOM    318 1HG1 ILE A  18       6.636   1.155  -6.840  1.00  2.140          H  
ATOM    319 2HG1 ILE A  18       6.292  -0.142  -5.696  1.00  2.140          H  
ATOM    320 1HG2 ILE A  18       4.266   0.944  -8.751  1.00  2.140          H  
ATOM    321 2HG2 ILE A  18       3.080   1.785  -7.783  1.00  2.140          H  
ATOM    322 3HG2 ILE A  18       4.714   2.441  -7.910  1.00  2.140          H  
ATOM    323 1HD1 ILE A  18       7.394  -1.006  -7.675  1.00  2.140          H  
ATOM    324 2HD1 ILE A  18       5.746  -1.646  -7.542  1.00  2.140          H  
ATOM    325 3HD1 ILE A  18       6.109  -0.372  -8.712  1.00  2.140          H  
ATOM    326  N   MET A  19       2.594   3.286  -5.252  1.00  1.240          N  
ATOM    327  CA  MET A  19       1.238   3.767  -5.012  1.00  1.250          C  
ATOM    328  C   MET A  19       0.206   3.234  -5.993  1.00  1.270          C  
ATOM    329  O   MET A  19      -0.961   3.142  -5.646  1.00  1.250          O  
ATOM    330  CB  MET A  19       1.188   5.287  -4.954  1.00  1.750          C  
ATOM    331  CG  MET A  19       1.347   6.033  -6.261  1.00  1.750          C  
ATOM    332  SD  MET A  19       1.380   7.834  -5.998  1.00  1.750          S  
ATOM    333  CE  MET A  19      -0.327   8.220  -5.583  1.00  1.750          C  
ATOM    334  H   MET A  19       3.367   3.936  -5.326  1.00  1.490          H  
ATOM    335  HA  MET A  19       0.956   3.418  -4.022  1.00  1.500          H  
ATOM    336 1HB  MET A  19       0.250   5.582  -4.495  1.00  2.100          H  
ATOM    337 2HB  MET A  19       1.989   5.632  -4.306  1.00  2.100          H  
ATOM    338 1HG  MET A  19       2.270   5.735  -6.752  1.00  2.100          H  
ATOM    339 2HG  MET A  19       0.512   5.802  -6.929  1.00  2.100          H  
ATOM    340 1HE  MET A  19      -0.424   9.291  -5.405  1.00  2.100          H  
ATOM    341 2HE  MET A  19      -0.970   7.932  -6.409  1.00  2.100          H  
ATOM    342 3HE  MET A  19      -0.623   7.686  -4.692  1.00  2.100          H  
ATOM    343  N   ASN A  20       0.594   2.841  -7.197  1.00  1.430          N  
ATOM    344  CA  ASN A  20      -0.406   2.300  -8.104  1.00  1.610          C  
ATOM    345  C   ASN A  20      -1.010   0.987  -7.558  1.00  1.560          C  
ATOM    346  O   ASN A  20      -2.191   0.684  -7.800  1.00  1.690          O  
ATOM    347  CB  ASN A  20       0.207   2.082  -9.463  1.00  2.180          C  
ATOM    348  CG  ASN A  20       0.485   3.375 -10.154  1.00  2.180          C  
ATOM    349  OD1 ASN A  20      -0.091   4.422  -9.834  1.00  2.180          O  
ATOM    350  ND2 ASN A  20       1.377   3.331 -11.104  1.00  2.180          N  
ATOM    351  H   ASN A  20       1.552   2.956  -7.499  1.00  1.720          H  
ATOM    352  HA  ASN A  20      -1.219   3.019  -8.192  1.00  1.930          H  
ATOM    353 1HB  ASN A  20       1.133   1.517  -9.364  1.00  2.620          H  
ATOM    354 2HB  ASN A  20      -0.473   1.490 -10.077  1.00  2.620          H  
ATOM    355 1HD2 ASN A  20       1.613   4.164 -11.606  1.00  2.620          H  
ATOM    356 2HD2 ASN A  20       1.825   2.468 -11.336  1.00  2.620          H  
ATOM    357  N   ARG A  21      -0.199   0.202  -6.822  1.00  1.420          N  
ATOM    358  CA  ARG A  21      -0.650  -1.069  -6.272  1.00  1.470          C  
ATOM    359  C   ARG A  21      -1.553  -0.763  -5.098  1.00  1.340          C  
ATOM    360  O   ARG A  21      -2.582  -1.410  -4.890  1.00  1.470          O  
ATOM    361  CB  ARG A  21       0.535  -1.911  -5.832  1.00  2.040          C  
ATOM    362  CG  ARG A  21       1.397  -2.419  -6.978  1.00  2.040          C  
ATOM    363  CD  ARG A  21       2.573  -3.182  -6.504  1.00  2.040          C  
ATOM    364  NE  ARG A  21       3.393  -3.643  -7.619  1.00  2.040          N  
ATOM    365  CZ  ARG A  21       4.570  -4.299  -7.510  1.00  2.040          C  
ATOM    366  NH1 ARG A  21       5.077  -4.575  -6.325  1.00  2.040          N  
ATOM    367  NH2 ARG A  21       5.218  -4.662  -8.606  1.00  2.040          N  
ATOM    368  H   ARG A  21       0.752   0.501  -6.606  1.00  1.700          H  
ATOM    369  HA  ARG A  21      -1.217  -1.609  -7.030  1.00  1.760          H  
ATOM    370 1HB  ARG A  21       1.172  -1.326  -5.174  1.00  2.450          H  
ATOM    371 2HB  ARG A  21       0.183  -2.772  -5.267  1.00  2.450          H  
ATOM    372 1HG  ARG A  21       0.802  -3.068  -7.618  1.00  2.450          H  
ATOM    373 2HG  ARG A  21       1.759  -1.569  -7.559  1.00  2.450          H  
ATOM    374 1HD  ARG A  21       3.182  -2.540  -5.868  1.00  2.450          H  
ATOM    375 2HD  ARG A  21       2.236  -4.051  -5.939  1.00  2.450          H  
ATOM    376  HE  ARG A  21       3.049  -3.454  -8.553  1.00  2.450          H  
ATOM    377 1HH1 ARG A  21       4.588  -4.303  -5.487  1.00  2.450          H  
ATOM    378 2HH1 ARG A  21       5.957  -5.066  -6.253  1.00  2.450          H  
ATOM    379 1HH2 ARG A  21       4.832  -4.450  -9.516  1.00  2.450          H  
ATOM    380 2HH2 ARG A  21       6.099  -5.151  -8.536  1.00  2.450          H  
ATOM    381  N   LEU A  22      -1.165   0.261  -4.356  1.00  1.170          N  
ATOM    382  CA  LEU A  22      -1.927   0.721  -3.214  1.00  1.150          C  
ATOM    383  C   LEU A  22      -3.299   1.223  -3.634  1.00  1.190          C  
ATOM    384  O   LEU A  22      -4.309   0.898  -3.008  1.00  1.250          O  
ATOM    385  CB  LEU A  22      -1.180   1.836  -2.525  1.00  1.620          C  
ATOM    386  CG  LEU A  22      -1.856   2.499  -1.401  1.00  1.620          C  
ATOM    387  CD1 LEU A  22      -2.175   1.527  -0.288  1.00  1.620          C  
ATOM    388  CD2 LEU A  22      -0.963   3.536  -0.940  1.00  1.620          C  
ATOM    389  H   LEU A  22      -0.277   0.709  -4.603  1.00  1.400          H  
ATOM    390  HA  LEU A  22      -2.046  -0.120  -2.536  1.00  1.380          H  
ATOM    391 1HB  LEU A  22      -0.225   1.463  -2.183  1.00  1.940          H  
ATOM    392 2HB  LEU A  22      -1.004   2.600  -3.252  1.00  1.940          H  
ATOM    393  HG  LEU A  22      -2.764   2.948  -1.753  1.00  1.940          H  
ATOM    394 1HD1 LEU A  22      -2.652   2.038   0.534  1.00  1.940          H  
ATOM    395 2HD1 LEU A  22      -2.842   0.742  -0.628  1.00  1.940          H  
ATOM    396 3HD1 LEU A  22      -1.252   1.105   0.046  1.00  1.940          H  
ATOM    397 1HD2 LEU A  22      -1.412   4.082  -0.149  1.00  1.940          H  
ATOM    398 2HD2 LEU A  22      -0.061   3.065  -0.597  1.00  1.940          H  
ATOM    399 3HD2 LEU A  22      -0.746   4.210  -1.758  1.00  1.940          H  
ATOM    400  N   LEU A  23      -3.347   2.020  -4.695  1.00  1.240          N  
ATOM    401  CA  LEU A  23      -4.608   2.558  -5.158  1.00  1.340          C  
ATOM    402  C   LEU A  23      -5.539   1.420  -5.550  1.00  1.390          C  
ATOM    403  O   LEU A  23      -6.742   1.512  -5.277  1.00  1.430          O  
ATOM    404  CB  LEU A  23      -4.363   3.537  -6.307  1.00  1.840          C  
ATOM    405  CG  LEU A  23      -3.663   4.894  -5.906  1.00  1.840          C  
ATOM    406  CD1 LEU A  23      -3.270   5.634  -7.171  1.00  1.840          C  
ATOM    407  CD2 LEU A  23      -4.606   5.763  -5.051  1.00  1.840          C  
ATOM    408  H   LEU A  23      -2.480   2.287  -5.160  1.00  1.490          H  
ATOM    409  HA  LEU A  23      -5.072   3.087  -4.339  1.00  1.610          H  
ATOM    410 1HB  LEU A  23      -3.724   3.043  -7.041  1.00  2.200          H  
ATOM    411 2HB  LEU A  23      -5.315   3.772  -6.779  1.00  2.200          H  
ATOM    412  HG  LEU A  23      -2.768   4.692  -5.336  1.00  2.200          H  
ATOM    413 1HD1 LEU A  23      -2.777   6.560  -6.908  1.00  2.200          H  
ATOM    414 2HD1 LEU A  23      -2.584   5.019  -7.755  1.00  2.200          H  
ATOM    415 3HD1 LEU A  23      -4.157   5.851  -7.762  1.00  2.200          H  
ATOM    416 1HD2 LEU A  23      -4.097   6.692  -4.802  1.00  2.200          H  
ATOM    417 2HD2 LEU A  23      -5.510   5.988  -5.616  1.00  2.200          H  
ATOM    418 3HD2 LEU A  23      -4.874   5.255  -4.133  1.00  2.200          H  
ATOM    419  N   THR A  24      -4.999   0.343  -6.143  1.00  1.470          N  
ATOM    420  CA  THR A  24      -5.826  -0.823  -6.439  1.00  1.660          C  
ATOM    421  C   THR A  24      -6.387  -1.388  -5.125  1.00  1.660          C  
ATOM    422  O   THR A  24      -7.595  -1.633  -5.027  1.00  1.810          O  
ATOM    423  CB  THR A  24      -5.040  -1.922  -7.191  1.00  2.250          C  
ATOM    424  OG1 THR A  24      -4.600  -1.418  -8.466  1.00  2.250          O  
ATOM    425  CG2 THR A  24      -5.940  -3.148  -7.413  1.00  2.250          C  
ATOM    426  H   THR A  24      -4.017   0.364  -6.434  1.00  1.760          H  
ATOM    427  HA  THR A  24      -6.658  -0.511  -7.063  1.00  1.990          H  
ATOM    428  HB  THR A  24      -4.175  -2.218  -6.611  1.00  2.700          H  
ATOM    429  HG1 THR A  24      -3.919  -0.736  -8.330  1.00  2.700          H  
ATOM    430 1HG2 THR A  24      -5.377  -3.911  -7.946  1.00  2.700          H  
ATOM    431 2HG2 THR A  24      -6.272  -3.554  -6.458  1.00  2.700          H  
ATOM    432 3HG2 THR A  24      -6.808  -2.858  -8.002  1.00  2.700          H  
ATOM    433  N   VAL A  25      -5.534  -1.520  -4.094  1.00  1.570          N  
ATOM    434  CA  VAL A  25      -5.981  -2.051  -2.802  1.00  1.690          C  
ATOM    435  C   VAL A  25      -7.104  -1.184  -2.226  1.00  1.540          C  
ATOM    436  O   VAL A  25      -8.076  -1.729  -1.688  1.00  1.550          O  
ATOM    437  CB  VAL A  25      -4.815  -2.146  -1.781  1.00  2.320          C  
ATOM    438  CG1 VAL A  25      -5.352  -2.485  -0.401  1.00  2.320          C  
ATOM    439  CG2 VAL A  25      -3.823  -3.215  -2.224  1.00  2.320          C  
ATOM    440  H   VAL A  25      -4.541  -1.317  -4.263  1.00  1.880          H  
ATOM    441  HA  VAL A  25      -6.370  -3.054  -2.963  1.00  2.030          H  
ATOM    442  HB  VAL A  25      -4.317  -1.188  -1.718  1.00  2.780          H  
ATOM    443 1HG1 VAL A  25      -4.530  -2.540   0.307  1.00  2.780          H  
ATOM    444 2HG1 VAL A  25      -6.044  -1.728  -0.078  1.00  2.780          H  
ATOM    445 3HG1 VAL A  25      -5.864  -3.448  -0.436  1.00  2.780          H  
ATOM    446 1HG2 VAL A  25      -3.002  -3.271  -1.508  1.00  2.780          H  
ATOM    447 2HG2 VAL A  25      -4.328  -4.178  -2.276  1.00  2.780          H  
ATOM    448 3HG2 VAL A  25      -3.431  -2.966  -3.200  1.00  2.780          H  
ATOM    449  N   PHE A  26      -6.967   0.146  -2.305  1.00  1.540          N  
ATOM    450  CA  PHE A  26      -8.039   1.028  -1.849  1.00  1.480          C  
ATOM    451  C   PHE A  26      -9.322   0.762  -2.630  1.00  1.480          C  
ATOM    452  O   PHE A  26     -10.375   0.528  -2.057  1.00  1.510          O  
ATOM    453  CB  PHE A  26      -7.686   2.514  -2.056  1.00  2.100          C  
ATOM    454  CG  PHE A  26      -6.914   3.219  -0.983  1.00  2.100          C  
ATOM    455  CD1 PHE A  26      -5.554   3.251  -0.986  1.00  2.100          C  
ATOM    456  CD2 PHE A  26      -7.582   3.904   0.037  1.00  2.100          C  
ATOM    457  CE1 PHE A  26      -4.880   3.915   0.001  1.00  2.100          C  
ATOM    458  CE2 PHE A  26      -6.901   4.568   1.006  1.00  2.100          C  
ATOM    459  CZ  PHE A  26      -5.546   4.566   0.986  1.00  2.100          C  
ATOM    460  H   PHE A  26      -6.101   0.522  -2.699  1.00  1.850          H  
ATOM    461  HA  PHE A  26      -8.224   0.836  -0.786  1.00  1.780          H  
ATOM    462 1HB  PHE A  26      -7.114   2.597  -2.973  1.00  2.520          H  
ATOM    463 2HB  PHE A  26      -8.593   3.061  -2.216  1.00  2.520          H  
ATOM    464  HD1 PHE A  26      -5.018   2.743  -1.769  1.00  2.520          H  
ATOM    465  HD2 PHE A  26      -8.651   3.910   0.066  1.00  2.520          H  
ATOM    466  HE1 PHE A  26      -3.814   3.929  -0.001  1.00  2.520          H  
ATOM    467  HE2 PHE A  26      -7.439   5.089   1.791  1.00  2.520          H  
ATOM    468  HZ  PHE A  26      -4.993   5.081   1.750  1.00  2.520          H  
ATOM    469  N   GLY A  27      -9.231   0.655  -3.953  1.00  1.650          N  
ATOM    470  CA  GLY A  27     -10.433   0.407  -4.741  1.00  1.960          C  
ATOM    471  C   GLY A  27     -11.174  -0.856  -4.282  1.00  1.960          C  
ATOM    472  O   GLY A  27     -12.407  -0.903  -4.305  1.00  2.290          O  
ATOM    473  H   GLY A  27      -8.335   0.822  -4.423  1.00  1.980          H  
ATOM    474 1HA  GLY A  27     -11.095   1.267  -4.674  1.00  2.350          H  
ATOM    475 2HA  GLY A  27     -10.148   0.298  -5.787  1.00  2.350          H  
ATOM    476  N   VAL A  28     -10.409  -1.854  -3.841  1.00  1.810          N  
ATOM    477  CA  VAL A  28     -10.931  -3.119  -3.353  1.00  2.090          C  
ATOM    478  C   VAL A  28     -11.516  -3.119  -1.929  1.00  2.060          C  
ATOM    479  O   VAL A  28     -12.576  -3.712  -1.717  1.00  2.540          O  
ATOM    480  CB  VAL A  28      -9.825  -4.201  -3.428  1.00  2.810          C  
ATOM    481  CG1 VAL A  28     -10.289  -5.523  -2.767  1.00  2.810          C  
ATOM    482  CG2 VAL A  28      -9.469  -4.447  -4.891  1.00  2.810          C  
ATOM    483  H   VAL A  28      -9.394  -1.729  -3.929  1.00  2.170          H  
ATOM    484  HA  VAL A  28     -11.726  -3.417  -4.034  1.00  2.510          H  
ATOM    485  HB  VAL A  28      -8.945  -3.848  -2.891  1.00  3.380          H  
ATOM    486 1HG1 VAL A  28      -9.489  -6.256  -2.837  1.00  3.380          H  
ATOM    487 2HG1 VAL A  28     -10.528  -5.371  -1.714  1.00  3.380          H  
ATOM    488 3HG1 VAL A  28     -11.173  -5.897  -3.285  1.00  3.380          H  
ATOM    489 1HG2 VAL A  28      -8.677  -5.192  -4.956  1.00  3.380          H  
ATOM    490 2HG2 VAL A  28     -10.350  -4.804  -5.422  1.00  3.380          H  
ATOM    491 3HG2 VAL A  28      -9.129  -3.525  -5.346  1.00  3.380          H  
ATOM    492  N   LEU A  29     -10.822  -2.540  -0.940  1.00  1.680          N  
ATOM    493  CA  LEU A  29     -11.285  -2.729   0.442  1.00  1.840          C  
ATOM    494  C   LEU A  29     -12.487  -1.955   1.063  1.00  1.950          C  
ATOM    495  O   LEU A  29     -13.429  -2.637   1.463  1.00  2.270          O  
ATOM    496  CB  LEU A  29     -10.067  -2.614   1.362  1.00  2.510          C  
ATOM    497  CG  LEU A  29      -9.052  -3.829   1.297  1.00  2.510          C  
ATOM    498  CD1 LEU A  29      -7.794  -3.507   2.079  1.00  2.510          C  
ATOM    499  CD2 LEU A  29      -9.690  -5.091   1.900  1.00  2.510          C  
ATOM    500  H   LEU A  29      -9.942  -2.056  -1.155  1.00  2.020          H  
ATOM    501  HA  LEU A  29     -11.600  -3.762   0.479  1.00  2.210          H  
ATOM    502 1HB  LEU A  29      -9.508  -1.721   1.074  1.00  3.010          H  
ATOM    503 2HB  LEU A  29     -10.416  -2.481   2.348  1.00  3.010          H  
ATOM    504  HG  LEU A  29      -8.777  -4.009   0.254  1.00  3.010          H  
ATOM    505 1HD1 LEU A  29      -7.100  -4.346   2.017  1.00  3.010          H  
ATOM    506 2HD1 LEU A  29      -7.341  -2.649   1.664  1.00  3.010          H  
ATOM    507 3HD1 LEU A  29      -8.037  -3.328   3.114  1.00  3.010          H  
ATOM    508 1HD2 LEU A  29      -8.983  -5.898   1.846  1.00  3.010          H  
ATOM    509 2HD2 LEU A  29      -9.946  -4.909   2.941  1.00  3.010          H  
ATOM    510 3HD2 LEU A  29     -10.579  -5.386   1.364  1.00  3.010          H  
ATOM    511  N   LEU A  30     -12.579  -0.610   1.183  1.00  1.920          N  
ATOM    512  CA  LEU A  30     -11.669   0.491   0.887  1.00  1.750          C  
ATOM    513  C   LEU A  30     -10.821   0.935   2.078  1.00  1.490          C  
ATOM    514  O   LEU A  30      -9.597   0.851   2.060  1.00  1.410          O  
ATOM    515  CB  LEU A  30     -12.584   1.691   0.484  1.00  2.520          C  
ATOM    516  CG  LEU A  30     -11.998   3.152   0.267  1.00  2.520          C  
ATOM    517  CD1 LEU A  30     -11.053   3.184  -0.844  1.00  2.520          C  
ATOM    518  CD2 LEU A  30     -13.150   4.113   0.015  1.00  2.520          C  
ATOM    519  H   LEU A  30     -13.467  -0.315   1.560  1.00  2.300          H  
ATOM    520  HA  LEU A  30     -11.014   0.177   0.088  1.00  2.100          H  
ATOM    521 1HB  LEU A  30     -13.054   1.417  -0.463  1.00  3.020          H  
ATOM    522 2HB  LEU A  30     -13.375   1.777   1.220  1.00  3.020          H  
ATOM    523  HG  LEU A  30     -11.463   3.467   1.161  1.00  3.020          H  
ATOM    524 1HD1 LEU A  30     -10.668   4.187  -0.963  1.00  3.020          H  
ATOM    525 2HD1 LEU A  30     -10.258   2.507  -0.601  1.00  3.020          H  
ATOM    526 3HD1 LEU A  30     -11.546   2.867  -1.761  1.00  3.020          H  
ATOM    527 1HD2 LEU A  30     -12.762   5.123  -0.118  1.00  3.020          H  
ATOM    528 2HD2 LEU A  30     -13.688   3.810  -0.885  1.00  3.020          H  
ATOM    529 3HD2 LEU A  30     -13.833   4.097   0.866  1.00  3.020          H  
ATOM    530  N   VAL A  31     -11.497   1.369   3.139  1.00  1.510          N  
ATOM    531  CA  VAL A  31     -10.869   1.985   4.313  1.00  1.470          C  
ATOM    532  C   VAL A  31     -10.030   1.027   5.150  1.00  1.340          C  
ATOM    533  O   VAL A  31      -9.138   1.442   5.908  1.00  1.340          O  
ATOM    534  CB  VAL A  31     -11.960   2.637   5.181  1.00  2.070          C  
ATOM    535  CG1 VAL A  31     -12.685   3.717   4.347  1.00  2.070          C  
ATOM    536  CG2 VAL A  31     -12.948   1.569   5.690  1.00  2.070          C  
ATOM    537  H   VAL A  31     -12.499   1.333   3.091  1.00  1.810          H  
ATOM    538  HA  VAL A  31     -10.215   2.780   3.953  1.00  1.760          H  
ATOM    539  HB  VAL A  31     -11.493   3.136   6.031  1.00  2.490          H  
ATOM    540 1HG1 VAL A  31     -13.444   4.204   4.960  1.00  2.490          H  
ATOM    541 2HG1 VAL A  31     -11.961   4.459   4.012  1.00  2.490          H  
ATOM    542 3HG1 VAL A  31     -13.161   3.269   3.481  1.00  2.490          H  
ATOM    543 1HG2 VAL A  31     -13.708   2.051   6.304  1.00  2.490          H  
ATOM    544 2HG2 VAL A  31     -13.430   1.066   4.858  1.00  2.490          H  
ATOM    545 3HG2 VAL A  31     -12.424   0.835   6.294  1.00  2.490          H  
ATOM    546  N   ALA A  32     -10.294  -0.261   4.981  1.00  1.330          N  
ATOM    547  CA  ALA A  32      -9.576  -1.302   5.683  1.00  1.290          C  
ATOM    548  C   ALA A  32      -8.106  -1.262   5.316  1.00  1.140          C  
ATOM    549  O   ALA A  32      -7.281  -1.811   6.050  1.00  1.120          O  
ATOM    550  CB  ALA A  32     -10.164  -2.667   5.403  1.00  1.820          C  
ATOM    551  H   ALA A  32     -11.038  -0.502   4.341  1.00  1.600          H  
ATOM    552  HA  ALA A  32      -9.656  -1.096   6.743  1.00  1.550          H  
ATOM    553 1HB  ALA A  32      -9.617  -3.421   5.974  1.00  2.190          H  
ATOM    554 2HB  ALA A  32     -11.210  -2.679   5.692  1.00  2.190          H  
ATOM    555 3HB  ALA A  32     -10.084  -2.892   4.380  1.00  2.190          H  
ATOM    556  N   THR A  33      -7.766  -0.644   4.177  1.00  1.090          N  
ATOM    557  CA  THR A  33      -6.384  -0.553   3.776  1.00  1.080          C  
ATOM    558  C   THR A  33      -5.614   0.350   4.732  1.00  1.000          C  
ATOM    559  O   THR A  33      -4.421   0.164   4.942  1.00  1.090          O  
ATOM    560  CB  THR A  33      -6.246  -0.050   2.334  1.00  1.520          C  
ATOM    561  OG1 THR A  33      -4.946  -0.351   1.860  1.00  1.520          O  
ATOM    562  CG2 THR A  33      -6.427   1.383   2.228  1.00  1.520          C  
ATOM    563  H   THR A  33      -8.479  -0.201   3.589  1.00  1.310          H  
ATOM    564  HA  THR A  33      -5.951  -1.549   3.811  1.00  1.300          H  
ATOM    565  HB  THR A  33      -6.997  -0.513   1.714  1.00  1.820          H  
ATOM    566  HG1 THR A  33      -4.944  -0.245   0.907  1.00  1.820          H  
ATOM    567 1HG2 THR A  33      -6.321   1.622   1.200  1.00  1.820          H  
ATOM    568 2HG2 THR A  33      -7.406   1.676   2.571  1.00  1.820          H  
ATOM    569 3HG2 THR A  33      -5.692   1.908   2.787  1.00  1.820          H  
ATOM    570  N   LEU A  34      -6.260   1.369   5.315  1.00  1.000          N  
ATOM    571  CA  LEU A  34      -5.505   2.247   6.190  1.00  1.060          C  
ATOM    572  C   LEU A  34      -5.206   1.459   7.448  1.00  1.070          C  
ATOM    573  O   LEU A  34      -4.096   1.520   7.997  1.00  1.240          O  
ATOM    574  CB  LEU A  34      -6.285   3.549   6.466  1.00  1.460          C  
ATOM    575  CG  LEU A  34      -5.586   4.664   7.356  1.00  1.460          C  
ATOM    576  CD1 LEU A  34      -4.252   5.136   6.717  1.00  1.460          C  
ATOM    577  CD2 LEU A  34      -6.531   5.853   7.491  1.00  1.460          C  
ATOM    578  H   LEU A  34      -7.262   1.524   5.186  1.00  1.200          H  
ATOM    579  HA  LEU A  34      -4.565   2.489   5.712  1.00  1.270          H  
ATOM    580 1HB  LEU A  34      -6.528   4.001   5.507  1.00  1.750          H  
ATOM    581 2HB  LEU A  34      -7.224   3.281   6.956  1.00  1.750          H  
ATOM    582  HG  LEU A  34      -5.368   4.257   8.344  1.00  1.750          H  
ATOM    583 1HD1 LEU A  34      -3.803   5.898   7.347  1.00  1.750          H  
ATOM    584 2HD1 LEU A  34      -3.570   4.303   6.638  1.00  1.750          H  
ATOM    585 3HD1 LEU A  34      -4.431   5.549   5.726  1.00  1.750          H  
ATOM    586 1HD2 LEU A  34      -6.065   6.617   8.114  1.00  1.750          H  
ATOM    587 2HD2 LEU A  34      -6.746   6.269   6.507  1.00  1.750          H  
ATOM    588 3HD2 LEU A  34      -7.462   5.526   7.956  1.00  1.750          H  
ATOM    589  N   ALA A  35      -6.211   0.721   7.934  1.00  1.020          N  
ATOM    590  CA  ALA A  35      -5.990  -0.092   9.126  1.00  1.120          C  
ATOM    591  C   ALA A  35      -4.913  -1.152   8.861  1.00  1.150          C  
ATOM    592  O   ALA A  35      -4.055  -1.406   9.711  1.00  1.240          O  
ATOM    593  CB  ALA A  35      -7.279  -0.765   9.561  1.00  1.530          C  
ATOM    594  H   ALA A  35      -7.117   0.743   7.448  1.00  1.220          H  
ATOM    595  HA  ALA A  35      -5.636   0.562   9.925  1.00  1.340          H  
ATOM    596 1HB  ALA A  35      -7.096  -1.351  10.463  1.00  1.830          H  
ATOM    597 2HB  ALA A  35      -8.033  -0.007   9.766  1.00  1.830          H  
ATOM    598 3HB  ALA A  35      -7.626  -1.420   8.761  1.00  1.830          H  
ATOM    599  N   SER A  36      -4.950  -1.751   7.657  1.00  1.120          N  
ATOM    600  CA  SER A  36      -4.029  -2.812   7.265  1.00  1.170          C  
ATOM    601  C   SER A  36      -2.584  -2.337   7.175  1.00  1.150          C  
ATOM    602  O   SER A  36      -1.665  -3.017   7.640  1.00  1.240          O  
ATOM    603  CB  SER A  36      -4.446  -3.390   5.935  1.00  1.620          C  
ATOM    604  OG  SER A  36      -5.686  -4.038   6.026  1.00  1.620          O  
ATOM    605  H   SER A  36      -5.692  -1.505   7.004  1.00  1.340          H  
ATOM    606  HA  SER A  36      -4.097  -3.604   8.005  1.00  1.400          H  
ATOM    607 1HB  SER A  36      -4.482  -2.609   5.190  1.00  1.940          H  
ATOM    608 2HB  SER A  36      -3.700  -4.087   5.629  1.00  1.940          H  
ATOM    609  HG  SER A  36      -6.360  -3.326   6.041  1.00  1.940          H  
ATOM    610  N   PHE A  37      -2.369  -1.165   6.601  1.00  1.110          N  
ATOM    611  CA  PHE A  37      -1.034  -0.617   6.498  1.00  1.190          C  
ATOM    612  C   PHE A  37      -0.479  -0.147   7.849  1.00  1.280          C  
ATOM    613  O   PHE A  37       0.714  -0.323   8.118  1.00  1.380          O  
ATOM    614  CB  PHE A  37      -1.020   0.443   5.429  1.00  1.630          C  
ATOM    615  CG  PHE A  37      -0.845  -0.119   4.008  1.00  1.630          C  
ATOM    616  CD1 PHE A  37      -1.877  -0.707   3.275  1.00  1.630          C  
ATOM    617  CD2 PHE A  37       0.370   0.007   3.388  1.00  1.630          C  
ATOM    618  CE1 PHE A  37      -1.669  -1.160   1.991  1.00  1.630          C  
ATOM    619  CE2 PHE A  37       0.561  -0.433   2.102  1.00  1.630          C  
ATOM    620  CZ  PHE A  37      -0.450  -1.026   1.409  1.00  1.630          C  
ATOM    621  H   PHE A  37      -3.152  -0.651   6.182  1.00  1.330          H  
ATOM    622  HA  PHE A  37      -0.384  -1.413   6.138  1.00  1.430          H  
ATOM    623 1HB  PHE A  37      -1.973   0.957   5.468  1.00  1.960          H  
ATOM    624 2HB  PHE A  37      -0.239   1.167   5.624  1.00  1.960          H  
ATOM    625  HD1 PHE A  37      -2.848  -0.821   3.701  1.00  1.960          H  
ATOM    626  HD2 PHE A  37       1.194   0.487   3.927  1.00  1.960          H  
ATOM    627  HE1 PHE A  37      -2.490  -1.613   1.441  1.00  1.960          H  
ATOM    628  HE2 PHE A  37       1.515  -0.294   1.635  1.00  1.960          H  
ATOM    629  HZ  PHE A  37      -0.291  -1.369   0.388  1.00  1.960          H  
ATOM    630  N   ASN A  38      -1.318   0.417   8.725  1.00  1.300          N  
ATOM    631  CA  ASN A  38      -0.786   0.822  10.020  1.00  1.410          C  
ATOM    632  C   ASN A  38      -0.479  -0.400  10.898  1.00  1.400          C  
ATOM    633  O   ASN A  38       0.535  -0.403  11.617  1.00  1.510          O  
ATOM    634  CB  ASN A  38      -1.715   1.799  10.691  1.00  1.930          C  
ATOM    635  CG  ASN A  38      -1.640   3.166  10.051  1.00  1.930          C  
ATOM    636  OD1 ASN A  38      -0.726   3.979  10.322  1.00  1.930          O  
ATOM    637  ND2 ASN A  38      -2.571   3.441   9.197  1.00  1.930          N  
ATOM    638  H   ASN A  38      -2.296   0.608   8.478  1.00  1.560          H  
ATOM    639  HA  ASN A  38       0.156   1.334   9.862  1.00  1.690          H  
ATOM    640 1HB  ASN A  38      -2.744   1.425  10.633  1.00  2.320          H  
ATOM    641 2HB  ASN A  38      -1.449   1.887  11.735  1.00  2.320          H  
ATOM    642 1HD2 ASN A  38      -2.579   4.325   8.736  1.00  2.320          H  
ATOM    643 2HD2 ASN A  38      -3.289   2.749   8.981  1.00  2.320          H  
ATOM    644  N   VAL A  39      -1.292  -1.470  10.803  1.00  1.310          N  
ATOM    645  CA  VAL A  39      -0.995  -2.668  11.574  1.00  1.340          C  
ATOM    646  C   VAL A  39       0.258  -3.314  10.991  1.00  1.370          C  
ATOM    647  O   VAL A  39       1.062  -3.854  11.753  1.00  1.430          O  
ATOM    648  CB  VAL A  39      -2.202  -3.635  11.668  1.00  1.860          C  
ATOM    649  CG1 VAL A  39      -2.461  -4.315  10.439  1.00  1.860          C  
ATOM    650  CG2 VAL A  39      -1.962  -4.640  12.773  1.00  1.860          C  
ATOM    651  H   VAL A  39      -2.149  -1.423  10.239  1.00  1.570          H  
ATOM    652  HA  VAL A  39      -0.763  -2.370  12.595  1.00  1.610          H  
ATOM    653  HB  VAL A  39      -3.084  -3.051  11.872  1.00  2.240          H  
ATOM    654 1HG1 VAL A  39      -3.334  -4.913  10.591  1.00  2.240          H  
ATOM    655 2HG1 VAL A  39      -2.650  -3.584   9.710  1.00  2.240          H  
ATOM    656 3HG1 VAL A  39      -1.629  -4.942  10.135  1.00  2.240          H  
ATOM    657 1HG2 VAL A  39      -2.823  -5.296  12.874  1.00  2.240          H  
ATOM    658 2HG2 VAL A  39      -1.076  -5.235  12.558  1.00  2.240          H  
ATOM    659 3HG2 VAL A  39      -1.815  -4.107  13.674  1.00  2.240          H  
ATOM    660  N   PHE A  40       0.451  -3.251   9.652  1.00  1.350          N  
ATOM    661  CA  PHE A  40       1.678  -3.748   9.042  1.00  1.400          C  
ATOM    662  C   PHE A  40       2.872  -3.110   9.666  1.00  1.460          C  
ATOM    663  O   PHE A  40       3.790  -3.797  10.110  1.00  1.500          O  
ATOM    664  CB  PHE A  40       1.789  -3.414   7.537  1.00  1.940          C  
ATOM    665  CG  PHE A  40       3.231  -3.602   7.000  1.00  1.940          C  
ATOM    666  CD1 PHE A  40       3.699  -4.807   6.654  1.00  1.940          C  
ATOM    667  CD2 PHE A  40       4.114  -2.514   6.903  1.00  1.940          C  
ATOM    668  CE1 PHE A  40       4.986  -5.007   6.229  1.00  1.940          C  
ATOM    669  CE2 PHE A  40       5.405  -2.692   6.493  1.00  1.940          C  
ATOM    670  CZ  PHE A  40       5.846  -3.946   6.154  1.00  1.940          C  
ATOM    671  H   PHE A  40      -0.275  -2.873   9.038  1.00  1.620          H  
ATOM    672  HA  PHE A  40       1.728  -4.827   9.186  1.00  1.680          H  
ATOM    673 1HB  PHE A  40       1.115  -4.061   6.973  1.00  2.330          H  
ATOM    674 2HB  PHE A  40       1.497  -2.411   7.354  1.00  2.330          H  
ATOM    675  HD1 PHE A  40       3.041  -5.602   6.721  1.00  2.330          H  
ATOM    676  HD2 PHE A  40       3.775  -1.515   7.173  1.00  2.330          H  
ATOM    677  HE1 PHE A  40       5.329  -6.016   5.958  1.00  2.330          H  
ATOM    678  HE2 PHE A  40       6.079  -1.836   6.436  1.00  2.330          H  
ATOM    679  HZ  PHE A  40       6.872  -4.096   5.821  1.00  2.330          H  
ATOM    680  N   ALA A  41       2.871  -1.776   9.717  1.00  1.490          N  
ATOM    681  CA  ALA A  41       4.038  -1.066  10.188  1.00  1.590          C  
ATOM    682  C   ALA A  41       4.446  -1.433  11.603  1.00  1.560          C  
ATOM    683  O   ALA A  41       5.646  -1.595  11.863  1.00  1.670          O  
ATOM    684  CB  ALA A  41       3.767   0.411  10.113  1.00  2.190          C  
ATOM    685  H   ALA A  41       2.070  -1.256   9.344  1.00  1.790          H  
ATOM    686  HA  ALA A  41       4.862  -1.312   9.525  1.00  1.910          H  
ATOM    687 1HB  ALA A  41       4.654   0.960  10.417  1.00  2.620          H  
ATOM    688 2HB  ALA A  41       3.511   0.657   9.098  1.00  2.620          H  
ATOM    689 3HB  ALA A  41       2.932   0.664  10.770  1.00  2.620          H  
ATOM    690  N   GLN A  42       3.478  -1.613  12.504  1.00  1.460          N  
ATOM    691  CA  GLN A  42       3.829  -1.963  13.877  1.00  1.460          C  
ATOM    692  C   GLN A  42       4.157  -3.455  14.044  1.00  1.470          C  
ATOM    693  O   GLN A  42       5.058  -3.817  14.803  1.00  1.610          O  
ATOM    694  CB  GLN A  42       2.688  -1.590  14.825  1.00  2.040          C  
ATOM    695  CG  GLN A  42       2.996  -1.685  16.351  1.00  2.040          C  
ATOM    696  CD  GLN A  42       4.016  -0.632  16.857  1.00  2.040          C  
ATOM    697  OE1 GLN A  42       4.720   0.007  16.070  1.00  2.040          O  
ATOM    698  NE2 GLN A  42       4.067  -0.413  18.173  1.00  2.040          N  
ATOM    699  H   GLN A  42       2.502  -1.425  12.237  1.00  1.750          H  
ATOM    700  HA  GLN A  42       4.721  -1.403  14.137  1.00  1.750          H  
ATOM    701 1HB  GLN A  42       2.372  -0.572  14.611  1.00  2.450          H  
ATOM    702 2HB  GLN A  42       1.835  -2.236  14.616  1.00  2.450          H  
ATOM    703 1HG  GLN A  42       2.091  -1.563  16.894  1.00  2.450          H  
ATOM    704 2HG  GLN A  42       3.407  -2.672  16.563  1.00  2.450          H  
ATOM    705 1HE2 GLN A  42       4.697   0.273  18.538  1.00  2.450          H  
ATOM    706 2HE2 GLN A  42       3.447  -0.898  18.832  1.00  2.450          H  
ATOM    707  N   SER A  43       3.408  -4.333  13.358  1.00  1.370          N  
ATOM    708  CA  SER A  43       3.601  -5.776  13.502  1.00  1.380          C  
ATOM    709  C   SER A  43       4.678  -6.384  12.594  1.00  1.300          C  
ATOM    710  O   SER A  43       5.185  -7.470  12.885  1.00  1.290          O  
ATOM    711  CB  SER A  43       2.278  -6.495  13.283  1.00  1.930          C  
ATOM    712  OG  SER A  43       1.822  -6.383  11.961  1.00  1.930          O  
ATOM    713  H   SER A  43       2.661  -4.003  12.747  1.00  1.640          H  
ATOM    714  HA  SER A  43       3.905  -5.960  14.532  1.00  1.660          H  
ATOM    715 1HB  SER A  43       2.395  -7.545  13.539  1.00  2.310          H  
ATOM    716 2HB  SER A  43       1.540  -6.080  13.942  1.00  2.310          H  
ATOM    717  HG  SER A  43       1.528  -5.456  11.863  1.00  2.310          H  
ATOM    718  N   ARG A  44       5.069  -5.667  11.534  1.00  1.290          N  
ATOM    719  CA  ARG A  44       6.039  -6.102  10.529  1.00  1.330          C  
ATOM    720  C   ARG A  44       5.523  -7.345   9.831  1.00  1.300          C  
ATOM    721  O   ARG A  44       6.238  -8.334   9.647  1.00  1.470          O  
ATOM    722  CB  ARG A  44       7.415  -6.366  11.134  1.00  1.850          C  
ATOM    723  CG  ARG A  44       7.930  -5.282  12.103  1.00  1.850          C  
ATOM    724  CD  ARG A  44       7.884  -3.909  11.518  1.00  1.850          C  
ATOM    725  NE  ARG A  44       8.721  -3.758  10.323  1.00  1.850          N  
ATOM    726  CZ  ARG A  44       8.627  -2.725   9.448  1.00  1.850          C  
ATOM    727  NH1 ARG A  44       7.737  -1.770   9.647  1.00  1.850          N  
ATOM    728  NH2 ARG A  44       9.433  -2.672   8.392  1.00  1.850          N  
ATOM    729  H   ARG A  44       4.597  -4.793  11.332  1.00  1.550          H  
ATOM    730  HA  ARG A  44       6.133  -5.316   9.777  1.00  1.600          H  
ATOM    731 1HB  ARG A  44       7.404  -7.311  11.672  1.00  2.220          H  
ATOM    732 2HB  ARG A  44       8.143  -6.462  10.333  1.00  2.220          H  
ATOM    733 1HG  ARG A  44       7.318  -5.277  13.006  1.00  2.220          H  
ATOM    734 2HG  ARG A  44       8.960  -5.502  12.370  1.00  2.220          H  
ATOM    735 1HD  ARG A  44       6.866  -3.663  11.256  1.00  2.220          H  
ATOM    736 2HD  ARG A  44       8.230  -3.200  12.269  1.00  2.220          H  
ATOM    737  HE  ARG A  44       9.418  -4.467  10.145  1.00  2.220          H  
ATOM    738 1HH1 ARG A  44       7.097  -1.817  10.460  1.00  2.220          H  
ATOM    739 2HH1 ARG A  44       7.668  -0.994   9.005  1.00  2.220          H  
ATOM    740 1HH2 ARG A  44      10.116  -3.402   8.240  1.00  2.220          H  
ATOM    741 2HH2 ARG A  44       9.365  -1.902   7.738  1.00  2.220          H  
ATOM    742  N   SER A  45       4.261  -7.260   9.440  1.00  1.210          N  
ATOM    743  CA  SER A  45       3.565  -8.362   8.769  1.00  1.270          C  
ATOM    744  C   SER A  45       2.602  -7.871   7.700  1.00  1.340          C  
ATOM    745  O   SER A  45       1.704  -7.063   7.952  1.00  1.520          O  
ATOM    746  CB  SER A  45       2.836  -9.204   9.793  1.00  1.750          C  
ATOM    747  OG  SER A  45       2.128 -10.245   9.178  1.00  1.750          O  
ATOM    748  H   SER A  45       3.810  -6.363   9.641  1.00  1.450          H  
ATOM    749  HA  SER A  45       4.310  -8.990   8.278  1.00  1.520          H  
ATOM    750 1HB  SER A  45       3.557  -9.617  10.497  1.00  2.100          H  
ATOM    751 2HB  SER A  45       2.152  -8.571  10.360  1.00  2.100          H  
ATOM    752  HG  SER A  45       1.739 -10.748   9.891  1.00  2.100          H  
ATOM    753  N   GLU A  46       2.821  -8.353   6.483  1.00  1.360          N  
ATOM    754  CA  GLU A  46       2.110  -7.946   5.272  1.00  1.440          C  
ATOM    755  C   GLU A  46       0.599  -8.103   5.349  1.00  1.390          C  
ATOM    756  O   GLU A  46       0.081  -9.118   5.827  1.00  1.360          O  
ATOM    757  CB  GLU A  46       2.687  -8.733   4.095  1.00  1.980          C  
ATOM    758  CG  GLU A  46       4.151  -8.349   3.769  1.00  1.980          C  
ATOM    759  CD  GLU A  46       5.169  -9.033   4.639  1.00  1.980          C  
ATOM    760  OE1 GLU A  46       4.774  -9.805   5.485  1.00  1.980          O  
ATOM    761  OE2 GLU A  46       6.330  -8.775   4.471  1.00  1.980          O  
ATOM    762  H   GLU A  46       3.569  -9.046   6.389  1.00  1.630          H  
ATOM    763  HA  GLU A  46       2.316  -6.895   5.094  1.00  1.730          H  
ATOM    764 1HB  GLU A  46       2.653  -9.801   4.312  1.00  2.380          H  
ATOM    765 2HB  GLU A  46       2.078  -8.560   3.205  1.00  2.380          H  
ATOM    766 1HG  GLU A  46       4.363  -8.610   2.734  1.00  2.380          H  
ATOM    767 2HG  GLU A  46       4.268  -7.277   3.879  1.00  2.380          H  
ATOM    768  N   LEU A  47      -0.109  -7.131   4.756  1.00  1.420          N  
ATOM    769  CA  LEU A  47      -1.566  -7.119   4.758  1.00  1.400          C  
ATOM    770  C   LEU A  47      -2.203  -8.361   4.156  1.00  1.360          C  
ATOM    771  O   LEU A  47      -3.333  -8.693   4.499  1.00  1.310          O  
ATOM    772  CB  LEU A  47      -2.131  -5.855   4.076  1.00  1.970          C  
ATOM    773  CG  LEU A  47      -2.020  -5.668   2.529  1.00  1.970          C  
ATOM    774  CD1 LEU A  47      -3.082  -4.628   2.102  1.00  1.970          C  
ATOM    775  CD2 LEU A  47      -0.618  -5.166   2.145  1.00  1.970          C  
ATOM    776  H   LEU A  47       0.381  -6.341   4.366  1.00  1.700          H  
ATOM    777  HA  LEU A  47      -1.874  -7.058   5.795  1.00  1.680          H  
ATOM    778 1HB  LEU A  47      -3.194  -5.838   4.299  1.00  2.360          H  
ATOM    779 2HB  LEU A  47      -1.671  -4.982   4.545  1.00  2.360          H  
ATOM    780  HG  LEU A  47      -2.226  -6.603   2.015  1.00  2.360          H  
ATOM    781 1HD1 LEU A  47      -3.032  -4.476   1.022  1.00  2.360          H  
ATOM    782 2HD1 LEU A  47      -4.077  -4.985   2.369  1.00  2.360          H  
ATOM    783 3HD1 LEU A  47      -2.893  -3.689   2.611  1.00  2.360          H  
ATOM    784 1HD2 LEU A  47      -0.580  -5.018   1.065  1.00  2.360          H  
ATOM    785 2HD2 LEU A  47      -0.418  -4.214   2.645  1.00  2.360          H  
ATOM    786 3HD2 LEU A  47       0.131  -5.887   2.422  1.00  2.360          H  
ATOM    787  N   GLU A  48      -1.512  -9.091   3.286  1.00  1.430          N  
ATOM    788  CA  GLU A  48      -2.139 -10.294   2.761  1.00  1.450          C  
ATOM    789  C   GLU A  48      -2.447 -11.247   3.924  1.00  1.370          C  
ATOM    790  O   GLU A  48      -3.503 -11.896   3.947  1.00  1.380          O  
ATOM    791  CB  GLU A  48      -1.227 -10.970   1.743  1.00  2.020          C  
ATOM    792  CG  GLU A  48      -1.069 -10.194   0.441  1.00  2.020          C  
ATOM    793  CD  GLU A  48      -0.100 -10.840  -0.509  1.00  2.020          C  
ATOM    794  OE1 GLU A  48       0.512 -11.809  -0.128  1.00  2.020          O  
ATOM    795  OE2 GLU A  48       0.037 -10.361  -1.609  1.00  2.020          O  
ATOM    796  H   GLU A  48      -0.593  -8.815   2.971  1.00  1.720          H  
ATOM    797  HA  GLU A  48      -3.070 -10.027   2.275  1.00  1.740          H  
ATOM    798 1HB  GLU A  48      -0.236 -11.105   2.180  1.00  2.430          H  
ATOM    799 2HB  GLU A  48      -1.619 -11.959   1.505  1.00  2.430          H  
ATOM    800 1HG  GLU A  48      -2.044 -10.121  -0.042  1.00  2.430          H  
ATOM    801 2HG  GLU A  48      -0.733  -9.183   0.670  1.00  2.430          H  
ATOM    802  N   ARG A  49      -1.528 -11.315   4.899  1.00  1.330          N  
ATOM    803  CA  ARG A  49      -1.705 -12.182   6.038  1.00  1.300          C  
ATOM    804  C   ARG A  49      -2.696 -11.568   6.972  1.00  1.170          C  
ATOM    805  O   ARG A  49      -3.542 -12.268   7.518  1.00  1.150          O  
ATOM    806  CB  ARG A  49      -0.402 -12.460   6.777  1.00  1.830          C  
ATOM    807  CG  ARG A  49      -0.553 -13.295   8.090  1.00  1.830          C  
ATOM    808  CD  ARG A  49      -1.119 -14.673   7.878  1.00  1.830          C  
ATOM    809  NE  ARG A  49      -1.286 -15.387   9.149  1.00  1.830          N  
ATOM    810  CZ  ARG A  49      -1.971 -16.545   9.315  1.00  1.830          C  
ATOM    811  NH1 ARG A  49      -2.532 -17.151   8.285  1.00  1.830          N  
ATOM    812  NH2 ARG A  49      -2.074 -17.080  10.522  1.00  1.830          N  
ATOM    813  H   ARG A  49      -0.709 -10.708   4.869  1.00  1.600          H  
ATOM    814  HA  ARG A  49      -2.107 -13.118   5.684  1.00  1.560          H  
ATOM    815 1HB  ARG A  49       0.279 -12.993   6.118  1.00  2.200          H  
ATOM    816 2HB  ARG A  49       0.075 -11.511   7.040  1.00  2.200          H  
ATOM    817 1HG  ARG A  49       0.431 -13.411   8.540  1.00  2.200          H  
ATOM    818 2HG  ARG A  49      -1.199 -12.767   8.790  1.00  2.200          H  
ATOM    819 1HD  ARG A  49      -2.097 -14.595   7.418  1.00  2.200          H  
ATOM    820 2HD  ARG A  49      -0.453 -15.251   7.238  1.00  2.200          H  
ATOM    821  HE  ARG A  49      -0.873 -14.969   9.975  1.00  2.200          H  
ATOM    822 1HH1 ARG A  49      -2.441 -16.766   7.359  1.00  2.200          H  
ATOM    823 2HH1 ARG A  49      -3.037 -18.016   8.421  1.00  2.200          H  
ATOM    824 1HH2 ARG A  49      -1.641 -16.631  11.317  1.00  2.200          H  
ATOM    825 2HH2 ARG A  49      -2.581 -17.947  10.649  1.00  2.200          H  
ATOM    826  N   ARG A  50      -2.611 -10.258   7.161  1.00  1.130          N  
ATOM    827  CA  ARG A  50      -3.527  -9.625   8.090  1.00  1.050          C  
ATOM    828  C   ARG A  50      -4.974  -9.857   7.670  1.00  0.990          C  
ATOM    829  O   ARG A  50      -5.839 -10.065   8.524  1.00  0.940          O  
ATOM    830  CB  ARG A  50      -3.284  -8.138   8.186  1.00  1.500          C  
ATOM    831  CG  ARG A  50      -4.164  -7.394   9.174  1.00  1.500          C  
ATOM    832  CD  ARG A  50      -3.977  -7.884  10.583  1.00  1.500          C  
ATOM    833  NE  ARG A  50      -2.583  -7.754  11.044  1.00  1.500          N  
ATOM    834  CZ  ARG A  50      -2.039  -8.426  12.087  1.00  1.500          C  
ATOM    835  NH1 ARG A  50      -2.762  -9.281  12.779  1.00  1.500          N  
ATOM    836  NH2 ARG A  50      -0.766  -8.241  12.422  1.00  1.500          N  
ATOM    837  H   ARG A  50      -1.869  -9.735   6.681  1.00  1.360          H  
ATOM    838  HA  ARG A  50      -3.364 -10.077   9.064  1.00  1.260          H  
ATOM    839 1HB  ARG A  50      -2.238  -7.942   8.419  1.00  1.800          H  
ATOM    840 2HB  ARG A  50      -3.494  -7.695   7.220  1.00  1.800          H  
ATOM    841 1HG  ARG A  50      -3.941  -6.352   9.100  1.00  1.800          H  
ATOM    842 2HG  ARG A  50      -5.213  -7.540   8.911  1.00  1.800          H  
ATOM    843 1HD  ARG A  50      -4.594  -7.265  11.224  1.00  1.800          H  
ATOM    844 2HD  ARG A  50      -4.300  -8.914  10.682  1.00  1.800          H  
ATOM    845  HE  ARG A  50      -1.981  -7.109  10.542  1.00  1.800          H  
ATOM    846 1HH1 ARG A  50      -3.730  -9.438  12.543  1.00  1.800          H  
ATOM    847 2HH1 ARG A  50      -2.344  -9.785  13.542  1.00  1.800          H  
ATOM    848 1HH2 ARG A  50      -0.164  -7.587  11.909  1.00  1.800          H  
ATOM    849 2HH2 ARG A  50      -0.372  -8.749  13.194  1.00  1.800          H  
ATOM    850  N   MET A  51      -5.244  -9.796   6.364  1.00  1.030          N  
ATOM    851  CA  MET A  51      -6.585 -10.045   5.862  1.00  1.020          C  
ATOM    852  C   MET A  51      -6.993 -11.497   6.137  1.00  1.010          C  
ATOM    853  O   MET A  51      -8.116 -11.748   6.588  1.00  1.040          O  
ATOM    854  CB  MET A  51      -6.640  -9.677   4.385  1.00  1.430          C  
ATOM    855  CG  MET A  51      -6.572  -8.150   4.158  1.00  1.430          C  
ATOM    856  SD  MET A  51      -6.806  -7.632   2.454  1.00  1.430          S  
ATOM    857  CE  MET A  51      -5.214  -8.012   1.750  1.00  1.430          C  
ATOM    858  H   MET A  51      -4.495  -9.550   5.710  1.00  1.240          H  
ATOM    859  HA  MET A  51      -7.280  -9.401   6.400  1.00  1.220          H  
ATOM    860 1HB  MET A  51      -5.796 -10.144   3.873  1.00  1.720          H  
ATOM    861 2HB  MET A  51      -7.559 -10.059   3.941  1.00  1.720          H  
ATOM    862 1HG  MET A  51      -7.343  -7.676   4.765  1.00  1.720          H  
ATOM    863 2HG  MET A  51      -5.613  -7.774   4.502  1.00  1.720          H  
ATOM    864 1HE  MET A  51      -5.199  -7.724   0.701  1.00  1.720          H  
ATOM    865 2HE  MET A  51      -4.445  -7.473   2.289  1.00  1.720          H  
ATOM    866 3HE  MET A  51      -5.034  -9.073   1.835  1.00  1.720          H  
ATOM    867  N   MET A  52      -6.071 -12.454   5.934  1.00  1.070          N  
ATOM    868  CA  MET A  52      -6.387 -13.842   6.244  1.00  1.160          C  
ATOM    869  C   MET A  52      -6.680 -13.991   7.739  1.00  1.100          C  
ATOM    870  O   MET A  52      -7.576 -14.740   8.123  1.00  1.140          O  
ATOM    871  CB  MET A  52      -5.261 -14.773   5.794  1.00  1.590          C  
ATOM    872  CG  MET A  52      -5.153 -14.918   4.267  1.00  1.590          C  
ATOM    873  SD  MET A  52      -3.973 -16.195   3.702  1.00  1.590          S  
ATOM    874  CE  MET A  52      -2.368 -15.427   3.967  1.00  1.590          C  
ATOM    875  H   MET A  52      -5.170 -12.217   5.502  1.00  1.280          H  
ATOM    876  HA  MET A  52      -7.293 -14.116   5.705  1.00  1.390          H  
ATOM    877 1HB  MET A  52      -4.319 -14.386   6.165  1.00  1.910          H  
ATOM    878 2HB  MET A  52      -5.407 -15.761   6.228  1.00  1.910          H  
ATOM    879 1HG  MET A  52      -6.135 -15.165   3.871  1.00  1.910          H  
ATOM    880 2HG  MET A  52      -4.857 -13.966   3.840  1.00  1.910          H  
ATOM    881 1HE  MET A  52      -1.582 -16.105   3.640  1.00  1.910          H  
ATOM    882 2HE  MET A  52      -2.309 -14.493   3.397  1.00  1.910          H  
ATOM    883 3HE  MET A  52      -2.242 -15.225   5.013  1.00  1.910          H  
ATOM    884  N   VAL A  53      -5.949 -13.247   8.583  1.00  1.040          N  
ATOM    885  CA  VAL A  53      -6.187 -13.284  10.024  1.00  1.010          C  
ATOM    886  C   VAL A  53      -7.563 -12.735  10.372  1.00  0.940          C  
ATOM    887  O   VAL A  53      -8.349 -13.383  11.073  1.00  1.020          O  
ATOM    888  CB  VAL A  53      -5.111 -12.460  10.793  1.00  1.430          C  
ATOM    889  CG1 VAL A  53      -5.484 -12.260  12.300  1.00  1.430          C  
ATOM    890  CG2 VAL A  53      -3.783 -13.197  10.714  1.00  1.430          C  
ATOM    891  H   VAL A  53      -5.192 -12.687   8.192  1.00  1.250          H  
ATOM    892  HA  VAL A  53      -6.114 -14.314  10.336  1.00  1.210          H  
ATOM    893  HB  VAL A  53      -5.022 -11.489  10.340  1.00  1.710          H  
ATOM    894 1HG1 VAL A  53      -4.702 -11.682  12.777  1.00  1.710          H  
ATOM    895 2HG1 VAL A  53      -6.428 -11.722  12.398  1.00  1.710          H  
ATOM    896 3HG1 VAL A  53      -5.567 -13.202  12.792  1.00  1.710          H  
ATOM    897 1HG2 VAL A  53      -3.014 -12.623  11.226  1.00  1.710          H  
ATOM    898 2HG2 VAL A  53      -3.880 -14.172  11.183  1.00  1.710          H  
ATOM    899 3HG2 VAL A  53      -3.504 -13.327   9.683  1.00  1.710          H  
ATOM    900  N   GLU A  54      -7.927 -11.579   9.832  1.00  0.880          N  
ATOM    901  CA  GLU A  54      -9.217 -10.982  10.167  1.00  0.890          C  
ATOM    902  C   GLU A  54     -10.373 -11.954   9.939  1.00  1.030          C  
ATOM    903  O   GLU A  54     -11.245 -12.129  10.808  1.00  1.150          O  
ATOM    904  CB  GLU A  54      -9.434  -9.701   9.349  1.00  1.240          C  
ATOM    905  CG  GLU A  54     -10.740  -8.971   9.642  1.00  1.240          C  
ATOM    906  CD  GLU A  54     -10.854  -7.626   8.961  1.00  1.240          C  
ATOM    907  OE1 GLU A  54     -10.028  -7.311   8.149  1.00  1.240          O  
ATOM    908  OE2 GLU A  54     -11.750  -6.878   9.301  1.00  1.240          O  
ATOM    909  H   GLU A  54      -7.269 -11.077   9.226  1.00  1.060          H  
ATOM    910  HA  GLU A  54      -9.201 -10.708  11.220  1.00  1.070          H  
ATOM    911 1HB  GLU A  54      -8.609  -9.012   9.537  1.00  1.490          H  
ATOM    912 2HB  GLU A  54      -9.416  -9.947   8.285  1.00  1.490          H  
ATOM    913 1HG  GLU A  54     -11.573  -9.596   9.316  1.00  1.490          H  
ATOM    914 2HG  GLU A  54     -10.819  -8.845  10.698  1.00  1.490          H  
ATOM    915  N   ASP A  55     -10.329 -12.674   8.815  1.00  1.100          N  
ATOM    916  CA  ASP A  55     -11.383 -13.623   8.471  1.00  1.320          C  
ATOM    917  C   ASP A  55     -11.181 -15.052   9.006  1.00  1.430          C  
ATOM    918  O   ASP A  55     -11.991 -15.937   8.712  1.00  1.600          O  
ATOM    919  CB  ASP A  55     -11.539 -13.680   6.952  1.00  1.760          C  
ATOM    920  CG  ASP A  55     -12.123 -12.395   6.342  1.00  1.760          C  
ATOM    921  OD1 ASP A  55     -12.874 -11.706   7.001  1.00  1.760          O  
ATOM    922  OD2 ASP A  55     -11.797 -12.116   5.214  1.00  1.760          O  
ATOM    923  H   ASP A  55      -9.575 -12.486   8.139  1.00  1.320          H  
ATOM    924  HA  ASP A  55     -12.314 -13.243   8.889  1.00  1.580          H  
ATOM    925 1HB  ASP A  55     -10.554 -13.857   6.506  1.00  2.110          H  
ATOM    926 2HB  ASP A  55     -12.176 -14.520   6.682  1.00  2.110          H  
ATOM    927  N   SER A  56     -10.104 -15.297   9.762  1.00  1.370          N  
ATOM    928  CA  SER A  56      -9.826 -16.636  10.297  1.00  1.540          C  
ATOM    929  C   SER A  56      -9.969 -16.689  11.812  1.00  1.620          C  
ATOM    930  O   SER A  56     -10.434 -17.682  12.372  1.00  1.840          O  
ATOM    931  CB  SER A  56      -8.428 -17.095   9.924  1.00  2.090          C  
ATOM    932  OG  SER A  56      -8.292 -17.239   8.540  1.00  2.090          O  
ATOM    933  H   SER A  56      -9.480 -14.529  10.000  1.00  1.640          H  
ATOM    934  HA  SER A  56     -10.541 -17.335   9.864  1.00  1.850          H  
ATOM    935 1HB  SER A  56      -7.701 -16.372  10.286  1.00  2.510          H  
ATOM    936 2HB  SER A  56      -8.218 -18.043  10.416  1.00  2.510          H  
ATOM    937  HG  SER A  56      -8.179 -16.326   8.207  1.00  2.510          H  
ATOM    938  N   TYR A  57      -9.593 -15.597  12.477  1.00  1.480          N  
ATOM    939  CA  TYR A  57      -9.604 -15.498  13.931  1.00  1.610          C  
ATOM    940  C   TYR A  57     -10.783 -14.677  14.442  1.00  1.610          C  
ATOM    941  O   TYR A  57     -10.836 -14.336  15.623  1.00  1.710          O  
ATOM    942  CB  TYR A  57      -8.280 -14.891  14.410  1.00  2.200          C  
ATOM    943  CG  TYR A  57      -7.066 -15.784  14.150  1.00  2.200          C  
ATOM    944  CD1 TYR A  57      -6.437 -15.721  12.944  1.00  2.200          C  
ATOM    945  CD2 TYR A  57      -6.580 -16.630  15.125  1.00  2.200          C  
ATOM    946  CE1 TYR A  57      -5.334 -16.480  12.668  1.00  2.200          C  
ATOM    947  CE2 TYR A  57      -5.460 -17.406  14.861  1.00  2.200          C  
ATOM    948  CZ  TYR A  57      -4.840 -17.325  13.631  1.00  2.200          C  
ATOM    949  OH  TYR A  57      -3.727 -18.090  13.361  1.00  2.200          O  
ATOM    950  H   TYR A  57      -9.206 -14.811  11.952  1.00  1.780          H  
ATOM    951  HA  TYR A  57      -9.700 -16.502  14.343  1.00  1.930          H  
ATOM    952 1HB  TYR A  57      -8.117 -13.937  13.899  1.00  2.640          H  
ATOM    953 2HB  TYR A  57      -8.333 -14.685  15.478  1.00  2.640          H  
ATOM    954  HD1 TYR A  57      -6.830 -15.062  12.207  1.00  2.640          H  
ATOM    955  HD2 TYR A  57      -7.069 -16.683  16.099  1.00  2.640          H  
ATOM    956  HE1 TYR A  57      -4.854 -16.410  11.693  1.00  2.640          H  
ATOM    957  HE2 TYR A  57      -5.067 -18.074  15.628  1.00  2.640          H  
ATOM    958  HH  TYR A  57      -3.500 -18.608  14.139  1.00  2.640          H  
ATOM    959  N   GLU A  58     -11.727 -14.357  13.547  1.00  1.570          N  
ATOM    960  CA  GLU A  58     -12.903 -13.547  13.883  1.00  1.650          C  
ATOM    961  C   GLU A  58     -12.437 -12.279  14.575  1.00  1.510          C  
ATOM    962  O   GLU A  58     -12.813 -12.006  15.722  1.00  1.700          O  
ATOM    963  CB  GLU A  58     -13.899 -14.326  14.766  1.00  2.280          C  
ATOM    964  CG  GLU A  58     -14.460 -15.603  14.115  1.00  2.280          C  
ATOM    965  CD  GLU A  58     -15.570 -16.287  14.922  1.00  2.280          C  
ATOM    966  OE1 GLU A  58     -15.818 -15.894  16.039  1.00  2.280          O  
ATOM    967  OE2 GLU A  58     -16.166 -17.202  14.401  1.00  2.280          O  
ATOM    968  H   GLU A  58     -11.604 -14.687  12.600  1.00  1.880          H  
ATOM    969  HA  GLU A  58     -13.408 -13.264  12.959  1.00  1.980          H  
ATOM    970 1HB  GLU A  58     -13.421 -14.608  15.703  1.00  2.730          H  
ATOM    971 2HB  GLU A  58     -14.742 -13.681  15.013  1.00  2.730          H  
ATOM    972 1HG  GLU A  58     -14.846 -15.349  13.129  1.00  2.730          H  
ATOM    973 2HG  GLU A  58     -13.639 -16.306  13.978  1.00  2.730          H  
ATOM    974  N   ALA A  59     -11.604 -11.512  13.859  1.00  1.270          N  
ATOM    975  CA  ALA A  59     -10.932 -10.350  14.413  1.00  1.320          C  
ATOM    976  C   ALA A  59     -11.074  -9.075  13.598  1.00  1.240          C  
ATOM    977  O   ALA A  59     -10.083  -8.636  13.018  1.00  1.400          O  
ATOM    978  CB  ALA A  59      -9.455 -10.682  14.566  1.00  1.830          C  
ATOM    979  H   ALA A  59     -11.406 -11.788  12.892  1.00  1.520          H  
ATOM    980  HA  ALA A  59     -11.358 -10.159  15.375  1.00  1.580          H  
ATOM    981 1HB  ALA A  59      -8.953  -9.854  15.029  1.00  2.190          H  
ATOM    982 2HB  ALA A  59      -9.347 -11.570  15.189  1.00  2.190          H  
ATOM    983 3HB  ALA A  59      -9.016 -10.876  13.592  1.00  2.190          H  
ATOM    984  N   PRO A  60     -12.272  -8.455  13.513  1.00  1.240          N  
ATOM    985  CA  PRO A  60     -12.566  -7.327  12.651  1.00  1.290          C  
ATOM    986  C   PRO A  60     -11.519  -6.262  12.884  1.00  1.200          C  
ATOM    987  O   PRO A  60     -11.234  -5.925  14.045  1.00  1.150          O  
ATOM    988  CB  PRO A  60     -13.941  -6.871  13.160  1.00  1.940          C  
ATOM    989  CG  PRO A  60     -14.563  -8.127  13.712  1.00  1.940          C  
ATOM    990  CD  PRO A  60     -13.408  -8.854  14.374  1.00  1.940          C  
ATOM    991  HA  PRO A  60     -12.602  -7.644  11.597  1.00  1.550          H  
ATOM    992 1HB  PRO A  60     -13.827  -6.084  13.918  1.00  2.320          H  
ATOM    993 2HB  PRO A  60     -14.521  -6.437  12.330  1.00  2.320          H  
ATOM    994 1HG  PRO A  60     -15.372  -7.880  14.418  1.00  2.320          H  
ATOM    995 2HG  PRO A  60     -15.021  -8.709  12.898  1.00  2.320          H  
ATOM    996 1HD  PRO A  60     -13.254  -8.503  15.409  1.00  2.320          H  
ATOM    997 2HD  PRO A  60     -13.618  -9.906  14.328  1.00  2.320          H  
ATOM    998  N   ARG A  61     -11.022  -5.679  11.792  1.00  1.340          N  
ATOM    999  CA  ARG A  61      -9.942  -4.695  11.833  1.00  1.380          C  
ATOM   1000  C   ARG A  61     -10.003  -3.707  12.990  1.00  1.400          C  
ATOM   1001  O   ARG A  61      -8.992  -3.447  13.639  1.00  1.480          O  
ATOM   1002  CB  ARG A  61      -9.886  -3.899  10.526  1.00  1.920          C  
ATOM   1003  CG  ARG A  61     -11.081  -2.955  10.246  1.00  1.920          C  
ATOM   1004  CD  ARG A  61     -11.005  -2.344   8.936  1.00  1.920          C  
ATOM   1005  NE  ARG A  61     -12.117  -1.411   8.706  1.00  1.920          N  
ATOM   1006  CZ  ARG A  61     -13.343  -1.732   8.219  1.00  1.920          C  
ATOM   1007  NH1 ARG A  61     -13.630  -2.970   7.869  1.00  1.920          N  
ATOM   1008  NH2 ARG A  61     -14.266  -0.787   8.104  1.00  1.920          N  
ATOM   1009  H   ARG A  61     -11.353  -6.016  10.876  1.00  1.610          H  
ATOM   1010  HA  ARG A  61      -9.008  -5.252  11.914  1.00  1.660          H  
ATOM   1011 1HB  ARG A  61      -8.982  -3.295  10.514  1.00  2.300          H  
ATOM   1012 2HB  ARG A  61      -9.821  -4.598   9.687  1.00  2.300          H  
ATOM   1013 1HG  ARG A  61     -12.022  -3.495  10.337  1.00  2.300          H  
ATOM   1014 2HG  ARG A  61     -11.065  -2.113  10.924  1.00  2.300          H  
ATOM   1015 1HD  ARG A  61     -10.079  -1.786   8.880  1.00  2.300          H  
ATOM   1016 2HD  ARG A  61     -11.015  -3.113   8.173  1.00  2.300          H  
ATOM   1017  HE  ARG A  61     -11.963  -0.442   8.964  1.00  2.300          H  
ATOM   1018 1HH1 ARG A  61     -12.943  -3.701   7.967  1.00  2.300          H  
ATOM   1019 2HH1 ARG A  61     -14.547  -3.197   7.510  1.00  2.300          H  
ATOM   1020 1HH2 ARG A  61     -14.063   0.159   8.402  1.00  2.300          H  
ATOM   1021 2HH2 ARG A  61     -15.184  -1.014   7.746  1.00  2.300          H  
ATOM   1022  N   GLY A  62     -11.167  -3.126  13.260  1.00  1.460          N  
ATOM   1023  CA  GLY A  62     -11.257  -2.097  14.286  1.00  1.620          C  
ATOM   1024  C   GLY A  62     -10.926  -2.574  15.696  1.00  1.620          C  
ATOM   1025  O   GLY A  62     -10.340  -1.833  16.487  1.00  1.870          O  
ATOM   1026  H   GLY A  62     -11.987  -3.385  12.729  1.00  1.750          H  
ATOM   1027 1HA  GLY A  62     -10.584  -1.282  14.022  1.00  1.940          H  
ATOM   1028 2HA  GLY A  62     -12.264  -1.682  14.277  1.00  1.940          H  
ATOM   1029  N   ARG A  63     -11.315  -3.808  16.022  1.00  1.520          N  
ATOM   1030  CA  ARG A  63     -11.124  -4.331  17.364  1.00  1.630          C  
ATOM   1031  C   ARG A  63      -9.755  -4.964  17.478  1.00  1.450          C  
ATOM   1032  O   ARG A  63      -9.132  -4.955  18.539  1.00  1.600          O  
ATOM   1033  CB  ARG A  63     -12.208  -5.335  17.690  1.00  2.240          C  
ATOM   1034  CG  ARG A  63     -13.605  -4.746  17.806  1.00  2.240          C  
ATOM   1035  CD  ARG A  63     -14.634  -5.788  18.060  1.00  2.240          C  
ATOM   1036  NE  ARG A  63     -15.967  -5.201  18.164  1.00  2.240          N  
ATOM   1037  CZ  ARG A  63     -17.124  -5.888  18.293  1.00  2.240          C  
ATOM   1038  NH1 ARG A  63     -17.124  -7.205  18.335  1.00  2.240          N  
ATOM   1039  NH2 ARG A  63     -18.267  -5.225  18.378  1.00  2.240          N  
ATOM   1040  H   ARG A  63     -11.727  -4.411  15.309  1.00  1.820          H  
ATOM   1041  HA  ARG A  63     -11.184  -3.506  18.073  1.00  1.960          H  
ATOM   1042 1HB  ARG A  63     -12.227  -6.121  16.930  1.00  2.690          H  
ATOM   1043 2HB  ARG A  63     -11.983  -5.788  18.646  1.00  2.690          H  
ATOM   1044 1HG  ARG A  63     -13.631  -4.032  18.628  1.00  2.690          H  
ATOM   1045 2HG  ARG A  63     -13.859  -4.238  16.877  1.00  2.690          H  
ATOM   1046 1HD  ARG A  63     -14.631  -6.503  17.233  1.00  2.690          H  
ATOM   1047 2HD  ARG A  63     -14.406  -6.302  18.994  1.00  2.690          H  
ATOM   1048  HE  ARG A  63     -16.026  -4.190  18.140  1.00  2.690          H  
ATOM   1049 1HH1 ARG A  63     -16.257  -7.718  18.273  1.00  2.690          H  
ATOM   1050 2HH1 ARG A  63     -17.995  -7.709  18.431  1.00  2.690          H  
ATOM   1051 1HH2 ARG A  63     -18.269  -4.213  18.347  1.00  2.690          H  
ATOM   1052 2HH2 ARG A  63     -19.139  -5.724  18.474  1.00  2.690          H  
ATOM   1053  N   LEU A  64      -9.304  -5.535  16.373  1.00  1.270          N  
ATOM   1054  CA  LEU A  64      -8.010  -6.177  16.302  1.00  1.250          C  
ATOM   1055  C   LEU A  64      -6.911  -5.129  16.447  1.00  1.420          C  
ATOM   1056  O   LEU A  64      -6.001  -5.263  17.265  1.00  1.750          O  
ATOM   1057  CB  LEU A  64      -7.913  -6.905  14.942  1.00  1.760          C  
ATOM   1058  CG  LEU A  64      -6.657  -7.786  14.571  1.00  1.760          C  
ATOM   1059  CD1 LEU A  64      -5.493  -6.890  14.028  1.00  1.760          C  
ATOM   1060  CD2 LEU A  64      -6.203  -8.599  15.772  1.00  1.760          C  
ATOM   1061  H   LEU A  64      -9.901  -5.527  15.540  1.00  1.520          H  
ATOM   1062  HA  LEU A  64      -7.933  -6.890  17.116  1.00  1.500          H  
ATOM   1063 1HB  LEU A  64      -8.782  -7.540  14.868  1.00  2.110          H  
ATOM   1064 2HB  LEU A  64      -8.010  -6.156  14.162  1.00  2.110          H  
ATOM   1065  HG  LEU A  64      -6.949  -8.469  13.771  1.00  2.110          H  
ATOM   1066 1HD1 LEU A  64      -4.662  -7.518  13.747  1.00  2.110          H  
ATOM   1067 2HD1 LEU A  64      -5.841  -6.338  13.156  1.00  2.110          H  
ATOM   1068 3HD1 LEU A  64      -5.153  -6.191  14.769  1.00  2.110          H  
ATOM   1069 1HD2 LEU A  64      -5.365  -9.213  15.470  1.00  2.110          H  
ATOM   1070 2HD2 LEU A  64      -5.893  -7.941  16.583  1.00  2.110          H  
ATOM   1071 3HD2 LEU A  64      -7.007  -9.234  16.119  1.00  2.110          H  
ATOM   1072  N   PHE A  65      -7.004  -4.075  15.628  1.00  1.380          N  
ATOM   1073  CA  PHE A  65      -6.014  -3.017  15.565  1.00  1.630          C  
ATOM   1074  C   PHE A  65      -5.992  -2.012  16.720  1.00  1.700          C  
ATOM   1075  O   PHE A  65      -4.918  -1.719  17.233  1.00  2.130          O  
ATOM   1076  CB  PHE A  65      -6.124  -2.281  14.233  1.00  2.180          C  
ATOM   1077  CG  PHE A  65      -5.147  -1.176  14.096  1.00  2.180          C  
ATOM   1078  CD1 PHE A  65      -3.802  -1.445  13.991  1.00  2.180          C  
ATOM   1079  CD2 PHE A  65      -5.567   0.131  14.057  1.00  2.180          C  
ATOM   1080  CE1 PHE A  65      -2.885  -0.436  13.864  1.00  2.180          C  
ATOM   1081  CE2 PHE A  65      -4.659   1.150  13.928  1.00  2.180          C  
ATOM   1082  CZ  PHE A  65      -3.313   0.866  13.835  1.00  2.180          C  
ATOM   1083  H   PHE A  65      -7.794  -4.007  14.987  1.00  1.660          H  
ATOM   1084  HA  PHE A  65      -5.047  -3.507  15.557  1.00  1.960          H  
ATOM   1085 1HB  PHE A  65      -5.974  -2.983  13.414  1.00  2.620          H  
ATOM   1086 2HB  PHE A  65      -7.124  -1.866  14.130  1.00  2.620          H  
ATOM   1087  HD1 PHE A  65      -3.475  -2.472  14.025  1.00  2.620          H  
ATOM   1088  HD2 PHE A  65      -6.632   0.352  14.136  1.00  2.620          H  
ATOM   1089  HE1 PHE A  65      -1.824  -0.665  13.791  1.00  2.620          H  
ATOM   1090  HE2 PHE A  65      -5.006   2.184  13.909  1.00  2.620          H  
ATOM   1091  HZ  PHE A  65      -2.596   1.674  13.741  1.00  2.620          H  
ATOM   1092  N   ASN A  66      -7.132  -1.436  17.119  1.00  1.630          N  
ATOM   1093  CA  ASN A  66      -7.108  -0.395  18.150  1.00  1.900          C  
ATOM   1094  C   ASN A  66      -7.240  -0.921  19.596  1.00  2.050          C  
ATOM   1095  O   ASN A  66      -8.283  -1.466  19.954  1.00  2.680          O  
ATOM   1096  CB  ASN A  66      -8.195   0.624  17.886  1.00  2.550          C  
ATOM   1097  CG  ASN A  66      -7.951   1.426  16.642  1.00  2.550          C  
ATOM   1098  OD1 ASN A  66      -6.847   1.937  16.403  1.00  2.550          O  
ATOM   1099  ND2 ASN A  66      -8.969   1.561  15.834  1.00  2.550          N  
ATOM   1100  H   ASN A  66      -8.038  -1.690  16.717  1.00  1.960          H  
ATOM   1101  HA  ASN A  66      -6.172   0.135  18.044  1.00  2.280          H  
ATOM   1102 1HB  ASN A  66      -9.151   0.109  17.788  1.00  3.060          H  
ATOM   1103 2HB  ASN A  66      -8.270   1.299  18.736  1.00  3.060          H  
ATOM   1104 1HD2 ASN A  66      -8.872   2.091  14.992  1.00  3.060          H  
ATOM   1105 2HD2 ASN A  66      -9.856   1.152  16.068  1.00  3.060          H  
ATOM   1106  N   GLU A  67      -6.218  -0.748  20.471  1.00  2.020          N  
ATOM   1107  CA  GLU A  67      -4.891  -0.172  20.216  1.00  1.970          C  
ATOM   1108  C   GLU A  67      -3.968  -0.841  21.201  1.00  1.800          C  
ATOM   1109  O   GLU A  67      -2.785  -0.518  21.314  1.00  1.710          O  
ATOM   1110  CB  GLU A  67      -4.861   1.355  20.401  1.00  2.780          C  
ATOM   1111  CG  GLU A  67      -5.172   1.839  21.812  1.00  2.780          C  
ATOM   1112  CD  GLU A  67      -5.100   3.343  21.956  1.00  2.780          C  
ATOM   1113  OE1 GLU A  67      -4.819   4.007  20.985  1.00  2.780          O  
ATOM   1114  OE2 GLU A  67      -5.324   3.825  23.043  1.00  2.780          O  
ATOM   1115  H   GLU A  67      -6.353  -1.084  21.416  1.00  2.420          H  
ATOM   1116  HA  GLU A  67      -4.528  -0.433  19.226  1.00  2.360          H  
ATOM   1117 1HB  GLU A  67      -3.868   1.725  20.137  1.00  3.330          H  
ATOM   1118 2HB  GLU A  67      -5.574   1.823  19.725  1.00  3.330          H  
ATOM   1119 1HG  GLU A  67      -6.176   1.509  22.079  1.00  3.330          H  
ATOM   1120 2HG  GLU A  67      -4.477   1.385  22.510  1.00  3.330          H  
ATOM   1121  N   GLN A  68      -4.538  -1.779  21.942  1.00  1.970          N  
ATOM   1122  CA  GLN A  68      -3.792  -2.456  23.000  1.00  2.000          C  
ATOM   1123  C   GLN A  68      -2.511  -3.106  22.521  1.00  1.660          C  
ATOM   1124  O   GLN A  68      -1.459  -2.919  23.124  1.00  1.640          O  
ATOM   1125  CB  GLN A  68      -4.657  -3.531  23.645  1.00  2.790          C  
ATOM   1126  CG  GLN A  68      -3.962  -4.333  24.735  1.00  2.790          C  
ATOM   1127  CD  GLN A  68      -4.879  -5.359  25.300  1.00  2.790          C  
ATOM   1128  OE1 GLN A  68      -6.055  -5.066  25.535  1.00  2.790          O  
ATOM   1129  NE2 GLN A  68      -4.380  -6.564  25.510  1.00  2.790          N  
ATOM   1130  H   GLN A  68      -5.516  -1.982  21.758  1.00  2.360          H  
ATOM   1131  HA  GLN A  68      -3.528  -1.713  23.755  1.00  2.400          H  
ATOM   1132 1HB  GLN A  68      -5.540  -3.069  24.084  1.00  3.350          H  
ATOM   1133 2HB  GLN A  68      -4.997  -4.235  22.888  1.00  3.350          H  
ATOM   1134 1HG  GLN A  68      -3.094  -4.859  24.326  1.00  3.350          H  
ATOM   1135 2HG  GLN A  68      -3.652  -3.665  25.535  1.00  3.350          H  
ATOM   1136 1HE2 GLN A  68      -4.959  -7.293  25.877  1.00  3.350          H  
ATOM   1137 2HE2 GLN A  68      -3.403  -6.777  25.299  1.00  3.350          H  
ATOM   1138  N   ALA A  69      -2.591  -3.871  21.436  1.00  1.500          N  
ATOM   1139  CA  ALA A  69      -1.419  -4.562  20.916  1.00  1.320          C  
ATOM   1140  C   ALA A  69      -0.344  -3.585  20.471  1.00  1.210          C  
ATOM   1141  O   ALA A  69       0.863  -3.853  20.615  1.00  1.240          O  
ATOM   1142  CB  ALA A  69      -1.830  -5.422  19.772  1.00  1.920          C  
ATOM   1143  H   ALA A  69      -3.483  -3.980  20.975  1.00  1.800          H  
ATOM   1144  HA  ALA A  69      -1.011  -5.183  21.698  1.00  1.580          H  
ATOM   1145 1HB  ALA A  69      -0.972  -5.956  19.383  1.00  2.300          H  
ATOM   1146 2HB  ALA A  69      -2.582  -6.118  20.104  1.00  2.300          H  
ATOM   1147 3HB  ALA A  69      -2.235  -4.790  19.027  1.00  2.300          H  
ATOM   1148  N   TYR A  70      -0.776  -2.454  19.904  1.00  1.240          N  
ATOM   1149  CA  TYR A  70       0.138  -1.441  19.411  1.00  1.380          C  
ATOM   1150  C   TYR A  70       1.004  -0.952  20.552  1.00  1.530          C  
ATOM   1151  O   TYR A  70       2.240  -0.924  20.459  1.00  1.660          O  
ATOM   1152  CB  TYR A  70      -0.628  -0.245  18.812  1.00  1.880          C  
ATOM   1153  CG  TYR A  70       0.263   0.875  18.310  1.00  1.880          C  
ATOM   1154  CD1 TYR A  70       0.741   0.867  17.010  1.00  1.880          C  
ATOM   1155  CD2 TYR A  70       0.625   1.898  19.170  1.00  1.880          C  
ATOM   1156  CE1 TYR A  70       1.575   1.869  16.578  1.00  1.880          C  
ATOM   1157  CE2 TYR A  70       1.457   2.895  18.741  1.00  1.880          C  
ATOM   1158  CZ  TYR A  70       1.935   2.885  17.450  1.00  1.880          C  
ATOM   1159  OH  TYR A  70       2.775   3.885  17.024  1.00  1.880          O  
ATOM   1160  H   TYR A  70      -1.772  -2.297  19.814  1.00  1.490          H  
ATOM   1161  HA  TYR A  70       0.780  -1.890  18.660  1.00  1.660          H  
ATOM   1162 1HB  TYR A  70      -1.257  -0.583  17.994  1.00  2.250          H  
ATOM   1163 2HB  TYR A  70      -1.282   0.177  19.559  1.00  2.250          H  
ATOM   1164  HD1 TYR A  70       0.464   0.069  16.329  1.00  2.250          H  
ATOM   1165  HD2 TYR A  70       0.255   1.907  20.190  1.00  2.250          H  
ATOM   1166  HE1 TYR A  70       1.955   1.859  15.556  1.00  2.250          H  
ATOM   1167  HE2 TYR A  70       1.743   3.695  19.423  1.00  2.250          H  
ATOM   1168  HH  TYR A  70       3.042   3.713  16.117  1.00  2.250          H  
ATOM   1169  N   LEU A  71       0.325  -0.551  21.634  1.00  1.640          N  
ATOM   1170  CA  LEU A  71       0.968  -0.003  22.817  1.00  1.900          C  
ATOM   1171  C   LEU A  71       1.786  -1.052  23.561  1.00  1.900          C  
ATOM   1172  O   LEU A  71       2.871  -0.762  24.072  1.00  2.150          O  
ATOM   1173  CB  LEU A  71      -0.115   0.551  23.746  1.00  2.560          C  
ATOM   1174  CG  LEU A  71      -0.913   1.785  23.227  1.00  2.560          C  
ATOM   1175  CD1 LEU A  71      -2.055   2.051  24.184  1.00  2.560          C  
ATOM   1176  CD2 LEU A  71      -0.011   3.014  23.103  1.00  2.560          C  
ATOM   1177  H   LEU A  71      -0.700  -0.615  21.607  1.00  1.970          H  
ATOM   1178  HA  LEU A  71       1.646   0.784  22.505  1.00  2.280          H  
ATOM   1179 1HB  LEU A  71      -0.839  -0.248  23.927  1.00  3.070          H  
ATOM   1180 2HB  LEU A  71       0.346   0.818  24.694  1.00  3.070          H  
ATOM   1181  HG  LEU A  71      -1.344   1.554  22.249  1.00  3.070          H  
ATOM   1182 1HD1 LEU A  71      -2.645   2.899  23.823  1.00  3.070          H  
ATOM   1183 2HD1 LEU A  71      -2.693   1.169  24.240  1.00  3.070          H  
ATOM   1184 3HD1 LEU A  71      -1.664   2.278  25.172  1.00  3.070          H  
ATOM   1185 1HD2 LEU A  71      -0.608   3.854  22.744  1.00  3.070          H  
ATOM   1186 2HD2 LEU A  71       0.411   3.259  24.078  1.00  3.070          H  
ATOM   1187 3HD2 LEU A  71       0.793   2.831  22.401  1.00  3.070          H  
ATOM   1188  N   ARG A  72       1.247  -2.269  23.622  1.00  1.690          N  
ATOM   1189  CA  ARG A  72       1.865  -3.411  24.265  1.00  1.740          C  
ATOM   1190  C   ARG A  72       3.145  -3.879  23.589  1.00  1.650          C  
ATOM   1191  O   ARG A  72       4.066  -4.348  24.269  1.00  1.750          O  
ATOM   1192  CB  ARG A  72       0.875  -4.565  24.330  1.00  2.420          C  
ATOM   1193  CG  ARG A  72       1.420  -5.877  24.831  1.00  2.420          C  
ATOM   1194  CD  ARG A  72       1.873  -5.878  26.220  1.00  2.420          C  
ATOM   1195  NE  ARG A  72       2.452  -7.167  26.534  1.00  2.420          N  
ATOM   1196  CZ  ARG A  72       3.732  -7.531  26.253  1.00  2.420          C  
ATOM   1197  NH1 ARG A  72       4.568  -6.689  25.652  1.00  2.420          N  
ATOM   1198  NH2 ARG A  72       4.147  -8.747  26.578  1.00  2.420          N  
ATOM   1199  H   ARG A  72       0.326  -2.410  23.207  1.00  2.030          H  
ATOM   1200  HA  ARG A  72       2.107  -3.113  25.283  1.00  2.090          H  
ATOM   1201 1HB  ARG A  72       0.023  -4.290  24.950  1.00  2.900          H  
ATOM   1202 2HB  ARG A  72       0.502  -4.751  23.337  1.00  2.900          H  
ATOM   1203 1HG  ARG A  72       0.636  -6.611  24.759  1.00  2.900          H  
ATOM   1204 2HG  ARG A  72       2.239  -6.184  24.205  1.00  2.900          H  
ATOM   1205 1HD  ARG A  72       2.617  -5.110  26.399  1.00  2.900          H  
ATOM   1206 2HD  ARG A  72       1.019  -5.717  26.878  1.00  2.900          H  
ATOM   1207  HE  ARG A  72       1.851  -7.856  26.970  1.00  2.900          H  
ATOM   1208 1HH1 ARG A  72       4.265  -5.739  25.373  1.00  2.900          H  
ATOM   1209 2HH1 ARG A  72       5.509  -6.975  25.437  1.00  2.900          H  
ATOM   1210 1HH2 ARG A  72       3.516  -9.394  27.029  1.00  2.900          H  
ATOM   1211 2HH2 ARG A  72       5.092  -9.031  26.369  1.00  2.900          H  
ATOM   1212  N   GLY A  73       3.198  -3.801  22.256  1.00  1.560          N  
ATOM   1213  CA  GLY A  73       4.351  -4.290  21.526  1.00  1.600          C  
ATOM   1214  C   GLY A  73       4.289  -5.807  21.362  1.00  1.550          C  
ATOM   1215  O   GLY A  73       5.316  -6.484  21.444  1.00  1.690          O  
ATOM   1216  H   GLY A  73       2.405  -3.421  21.732  1.00  1.870          H  
ATOM   1217 1HA  GLY A  73       4.378  -3.815  20.545  1.00  1.920          H  
ATOM   1218 2HA  GLY A  73       5.262  -4.008  22.050  1.00  1.920          H  
ATOM   1219  N   GLU A  74       3.076  -6.333  21.161  1.00  1.420          N  
ATOM   1220  CA  GLU A  74       2.860  -7.783  21.026  1.00  1.430          C  
ATOM   1221  C   GLU A  74       1.859  -8.103  19.917  1.00  1.390          C  
ATOM   1222  O   GLU A  74       1.055  -7.265  19.527  1.00  1.400          O  
ATOM   1223  CB  GLU A  74       2.429  -8.388  22.374  1.00  2.000          C  
ATOM   1224  CG  GLU A  74       2.204  -9.934  22.423  1.00  2.000          C  
ATOM   1225  CD  GLU A  74       3.405 -10.775  22.029  1.00  2.000          C  
ATOM   1226  OE1 GLU A  74       4.032 -11.346  22.884  1.00  2.000          O  
ATOM   1227  OE2 GLU A  74       3.673 -10.848  20.844  1.00  2.000          O  
ATOM   1228  H   GLU A  74       2.290  -5.677  21.082  1.00  1.700          H  
ATOM   1229  HA  GLU A  74       3.810  -8.245  20.749  1.00  1.720          H  
ATOM   1230 1HB  GLU A  74       3.178  -8.147  23.127  1.00  2.400          H  
ATOM   1231 2HB  GLU A  74       1.499  -7.924  22.679  1.00  2.400          H  
ATOM   1232 1HG  GLU A  74       1.977 -10.179  23.455  1.00  2.400          H  
ATOM   1233 2HG  GLU A  74       1.332 -10.213  21.831  1.00  2.400          H  
ATOM   1234  N   THR A  75       1.918  -9.321  19.399  1.00  1.470          N  
ATOM   1235  CA  THR A  75       1.056  -9.762  18.314  1.00  1.540          C  
ATOM   1236  C   THR A  75      -0.408  -9.409  18.535  1.00  1.340          C  
ATOM   1237  O   THR A  75      -1.039  -9.795  19.525  1.00  1.270          O  
ATOM   1238  CB  THR A  75       1.198 -11.290  18.117  1.00  2.130          C  
ATOM   1239  OG1 THR A  75       2.557 -11.609  17.796  1.00  2.130          O  
ATOM   1240  CG2 THR A  75       0.278 -11.797  17.012  1.00  2.130          C  
ATOM   1241  H   THR A  75       2.608  -9.961  19.788  1.00  1.760          H  
ATOM   1242  HA  THR A  75       1.389  -9.267  17.402  1.00  1.850          H  
ATOM   1243  HB  THR A  75       0.945 -11.784  19.043  1.00  2.550          H  
ATOM   1244  HG1 THR A  75       3.114 -11.487  18.581  1.00  2.550          H  
ATOM   1245 1HG2 THR A  75       0.401 -12.876  16.909  1.00  2.550          H  
ATOM   1246 2HG2 THR A  75      -0.739 -11.585  17.265  1.00  2.550          H  
ATOM   1247 3HG2 THR A  75       0.529 -11.313  16.070  1.00  2.550          H  
ATOM   1248  N   TYR A  76      -0.965  -8.753  17.522  1.00  1.340          N  
ATOM   1249  CA  TYR A  76      -2.331  -8.261  17.514  1.00  1.240          C  
ATOM   1250  C   TYR A  76      -3.394  -9.327  17.695  1.00  1.270          C  
ATOM   1251  O   TYR A  76      -4.345  -9.115  18.453  1.00  1.230          O  
ATOM   1252  CB  TYR A  76      -2.544  -7.493  16.210  1.00  1.780          C  
ATOM   1253  CG  TYR A  76      -1.921  -6.103  16.200  1.00  1.780          C  
ATOM   1254  CD1 TYR A  76      -0.570  -5.922  15.935  1.00  1.780          C  
ATOM   1255  CD2 TYR A  76      -2.712  -5.005  16.432  1.00  1.780          C  
ATOM   1256  CE1 TYR A  76      -0.033  -4.640  15.928  1.00  1.780          C  
ATOM   1257  CE2 TYR A  76      -2.178  -3.734  16.423  1.00  1.780          C  
ATOM   1258  CZ  TYR A  76      -0.851  -3.556  16.173  1.00  1.780          C  
ATOM   1259  OH  TYR A  76      -0.336  -2.311  16.157  1.00  1.780          O  
ATOM   1260  H   TYR A  76      -0.364  -8.516  16.750  1.00  1.610          H  
ATOM   1261  HA  TYR A  76      -2.444  -7.576  18.336  1.00  1.490          H  
ATOM   1262 1HB  TYR A  76      -2.139  -8.059  15.378  1.00  2.130          H  
ATOM   1263 2HB  TYR A  76      -3.591  -7.381  16.050  1.00  2.130          H  
ATOM   1264  HD1 TYR A  76       0.075  -6.773  15.738  1.00  2.130          H  
ATOM   1265  HD2 TYR A  76      -3.758  -5.143  16.629  1.00  2.130          H  
ATOM   1266  HE1 TYR A  76       1.030  -4.494  15.727  1.00  2.130          H  
ATOM   1267  HE2 TYR A  76      -2.813  -2.874  16.614  1.00  2.130          H  
ATOM   1268  HH  TYR A  76      -1.030  -1.687  16.383  1.00  2.130          H  
ATOM   1269  N   LEU A  77      -3.257 -10.478  17.041  1.00  1.470          N  
ATOM   1270  CA  LEU A  77      -4.288 -11.496  17.187  1.00  1.630          C  
ATOM   1271  C   LEU A  77      -4.226 -12.149  18.567  1.00  1.610          C  
ATOM   1272  O   LEU A  77      -5.254 -12.586  19.093  1.00  1.700          O  
ATOM   1273  CB  LEU A  77      -4.248 -12.515  16.022  1.00  2.220          C  
ATOM   1274  CG  LEU A  77      -3.077 -13.536  15.914  1.00  2.220          C  
ATOM   1275  CD1 LEU A  77      -3.392 -14.799  16.693  1.00  2.220          C  
ATOM   1276  CD2 LEU A  77      -2.862 -13.874  14.448  1.00  2.220          C  
ATOM   1277  H   LEU A  77      -2.460 -10.624  16.440  1.00  1.760          H  
ATOM   1278  HA  LEU A  77      -5.253 -11.004  17.115  1.00  1.960          H  
ATOM   1279 1HB  LEU A  77      -5.172 -13.096  16.055  1.00  2.660          H  
ATOM   1280 2HB  LEU A  77      -4.255 -11.948  15.101  1.00  2.660          H  
ATOM   1281  HG  LEU A  77      -2.184 -13.110  16.322  1.00  2.660          H  
ATOM   1282 1HD1 LEU A  77      -2.562 -15.497  16.595  1.00  2.660          H  
ATOM   1283 2HD1 LEU A  77      -3.543 -14.597  17.735  1.00  2.660          H  
ATOM   1284 3HD1 LEU A  77      -4.286 -15.245  16.295  1.00  2.660          H  
ATOM   1285 1HD2 LEU A  77      -2.043 -14.586  14.357  1.00  2.660          H  
ATOM   1286 2HD2 LEU A  77      -3.767 -14.317  14.043  1.00  2.660          H  
ATOM   1287 3HD2 LEU A  77      -2.619 -12.973  13.890  1.00  2.660          H  
ATOM   1288  N   ASN A  78      -3.024 -12.219  19.162  1.00  1.610          N  
ATOM   1289  CA  ASN A  78      -2.892 -12.840  20.472  1.00  1.750          C  
ATOM   1290  C   ASN A  78      -3.430 -11.927  21.564  1.00  1.600          C  
ATOM   1291  O   ASN A  78      -4.040 -12.401  22.521  1.00  1.780          O  
ATOM   1292  CB  ASN A  78      -1.452 -13.212  20.749  1.00  2.390          C  
ATOM   1293  CG  ASN A  78      -1.002 -14.403  19.952  1.00  2.390          C  
ATOM   1294  OD1 ASN A  78      -1.815 -15.231  19.534  1.00  2.390          O  
ATOM   1295  ND2 ASN A  78       0.280 -14.523  19.750  1.00  2.390          N  
ATOM   1296  H   ASN A  78      -2.205 -11.845  18.704  1.00  1.930          H  
ATOM   1297  HA  ASN A  78      -3.495 -13.747  20.488  1.00  2.100          H  
ATOM   1298 1HB  ASN A  78      -0.812 -12.361  20.519  1.00  2.870          H  
ATOM   1299 2HB  ASN A  78      -1.332 -13.428  21.810  1.00  2.870          H  
ATOM   1300 1HD2 ASN A  78       0.632 -15.304  19.232  1.00  2.870          H  
ATOM   1301 2HD2 ASN A  78       0.920 -13.849  20.127  1.00  2.870          H  
ATOM   1302  N   GLN A  79      -3.228 -10.613  21.416  1.00  1.380          N  
ATOM   1303  CA  GLN A  79      -3.749  -9.666  22.398  1.00  1.410          C  
ATOM   1304  C   GLN A  79      -5.265  -9.551  22.257  1.00  1.460          C  
ATOM   1305  O   GLN A  79      -5.987  -9.452  23.251  1.00  1.690          O  
ATOM   1306  CB  GLN A  79      -3.081  -8.304  22.215  1.00  1.960          C  
ATOM   1307  CG  GLN A  79      -1.603  -8.284  22.587  1.00  1.960          C  
ATOM   1308  CD  GLN A  79      -1.348  -8.473  24.066  1.00  1.960          C  
ATOM   1309  OE1 GLN A  79      -1.862  -7.741  24.930  1.00  1.960          O  
ATOM   1310  NE2 GLN A  79      -0.558  -9.476  24.394  1.00  1.960          N  
ATOM   1311  H   GLN A  79      -2.658 -10.278  20.632  1.00  1.660          H  
ATOM   1312  HA  GLN A  79      -3.530 -10.040  23.396  1.00  1.690          H  
ATOM   1313 1HB  GLN A  79      -3.155  -8.033  21.167  1.00  2.350          H  
ATOM   1314 2HB  GLN A  79      -3.606  -7.546  22.792  1.00  2.350          H  
ATOM   1315 1HG  GLN A  79      -1.110  -9.101  22.058  1.00  2.350          H  
ATOM   1316 2HG  GLN A  79      -1.163  -7.351  22.283  1.00  2.350          H  
ATOM   1317 1HE2 GLN A  79      -0.342  -9.646  25.357  1.00  2.350          H  
ATOM   1318 2HE2 GLN A  79      -0.179 -10.068  23.676  1.00  2.350          H  
ATOM   1319  N   TYR A  80      -5.744  -9.583  21.010  1.00  1.390          N  
ATOM   1320  CA  TYR A  80      -7.160  -9.536  20.684  1.00  1.550          C  
ATOM   1321  C   TYR A  80      -7.980 -10.693  21.265  1.00  1.760          C  
ATOM   1322  O   TYR A  80      -9.032 -10.464  21.865  1.00  2.000          O  
ATOM   1323  CB  TYR A  80      -7.331  -9.489  19.174  1.00  2.110          C  
ATOM   1324  CG  TYR A  80      -8.727  -9.623  18.738  1.00  2.110          C  
ATOM   1325  CD1 TYR A  80      -9.590  -8.561  18.811  1.00  2.110          C  
ATOM   1326  CD2 TYR A  80      -9.161 -10.846  18.264  1.00  2.110          C  
ATOM   1327  CE1 TYR A  80     -10.887  -8.727  18.422  1.00  2.110          C  
ATOM   1328  CE2 TYR A  80     -10.451 -11.001  17.881  1.00  2.110          C  
ATOM   1329  CZ  TYR A  80     -11.316  -9.942  17.965  1.00  2.110          C  
ATOM   1330  OH  TYR A  80     -12.619 -10.086  17.559  1.00  2.110          O  
ATOM   1331  H   TYR A  80      -5.090  -9.614  20.228  1.00  1.670          H  
ATOM   1332  HA  TYR A  80      -7.564  -8.613  21.100  1.00  1.860          H  
ATOM   1333 1HB  TYR A  80      -6.939  -8.547  18.792  1.00  2.530          H  
ATOM   1334 2HB  TYR A  80      -6.761 -10.287  18.726  1.00  2.530          H  
ATOM   1335  HD1 TYR A  80      -9.247  -7.594  19.184  1.00  2.530          H  
ATOM   1336  HD2 TYR A  80      -8.470 -11.691  18.203  1.00  2.530          H  
ATOM   1337  HE1 TYR A  80     -11.577  -7.914  18.476  1.00  2.530          H  
ATOM   1338  HE2 TYR A  80     -10.802 -11.970  17.505  1.00  2.530          H  
ATOM   1339  HH  TYR A  80     -12.717 -10.937  17.074  1.00  2.530          H  
ATOM   1340  N   THR A  81      -7.515 -11.929  21.035  1.00  1.800          N  
ATOM   1341  CA  THR A  81      -8.203 -13.148  21.454  1.00  2.140          C  
ATOM   1342  C   THR A  81      -8.536 -13.177  22.948  1.00  2.370          C  
ATOM   1343  O   THR A  81      -9.691 -13.430  23.295  1.00  2.630          O  
ATOM   1344  OXT THR A  81      -7.623 -13.454  23.726  1.00  3.210          O  
ATOM   1345  CB  THR A  81      -7.363 -14.403  21.101  1.00  2.690          C  
ATOM   1346  OG1 THR A  81      -7.119 -14.452  19.676  1.00  2.690          O  
ATOM   1347  CG2 THR A  81      -8.120 -15.667  21.515  1.00  2.690          C  
ATOM   1348  H   THR A  81      -6.645 -12.039  20.515  1.00  2.160          H  
ATOM   1349  HA  THR A  81      -9.141 -13.206  20.903  1.00  2.570          H  
ATOM   1350  HB  THR A  81      -6.402 -14.355  21.622  1.00  3.220          H  
ATOM   1351  HG1 THR A  81      -6.493 -13.737  19.432  1.00  3.220          H  
ATOM   1352 1HG2 THR A  81      -7.525 -16.541  21.259  1.00  3.220          H  
ATOM   1353 2HG2 THR A  81      -8.305 -15.662  22.587  1.00  3.220          H  
ATOM   1354 3HG2 THR A  81      -9.068 -15.705  20.985  1.00  3.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -455.745 49.5625 325.313 -35.4801 10.621 21.816 168.144 -184.28 -0.49835 -3.49345 -125.409 -14.5347 -59.0669 -7.08719 -9.83113 -4.51576 0 2.78775 6.00737 56.1467 68.9784 -9.68797 15.8677 -5.95954 -1.95088 50.8614 -141.434
MET:NtermProteinFull_1 -4.80268 0.36634 1.65458 -0.37008 0.06149 0.23124 0.30896 -0.96582 -0 -0 0.2926 0.74424 0 0 0 0 0 -0.06699 0.09078 2.7081 0 0 0 0.60916 0 0.06868 0.93059
LYS_2 -2.16164 0.12748 1.77623 -0.31042 0.02695 0.14418 0.53684 -0.81012 -0 -0 -0.65975 0.02815 0 0 -0.45358 0 0 -0.08568 0.00119 1.69854 0 -0.08362 0 -1.5107 -0.26356 0.15517 -1.84435
ARG_3 -4.66793 0.4761 4.84984 -0.92053 0.21309 0.68001 2.44021 -2.19919 -0 -0 -1.48994 -0.06258 0 0 -0.45358 0 0 0.01078 0.01946 1.85554 0 -0.24217 0 -1.2888 -0.39234 0.22392 -0.94811
ARG_4 -4.75832 0.49707 4.01568 -0.55585 0.0771 0.33945 2.37362 -2.0964 -0.01866 -0.13127 -1.00432 0.26489 0 0 0 0 0 -0.06105 0.18169 2.56667 0 -0.19876 0 -1.2888 -0.26677 0.27349 0.20946
ILE_5 -4.54662 0.36651 2.48403 -0.73213 0.59062 0.27728 1.1177 -1.72687 -0 -0 -0.63264 0.08851 0 0 0 0 0 -0.1075 0.00879 0.89421 0 0.32563 0 0.73287 -0.2715 0.46332 -0.66781
LEU_6 -6.57123 0.5425 4.94166 -0.48685 0.2306 0.11006 2.85478 -2.59658 -0 -0 -1.92494 0.16689 0 0 0 0 0 0.26035 0.0883 0.35948 0 -0.27264 0 0.18072 -0.19823 0.52933 -1.78578
SER_7 -6.8109 0.43141 5.87837 -0.02296 0 0.02078 3.0293 -2.98915 -0 -0 -1.54199 -0.37383 0 0 0 0 0 -0.01938 0.00701 0.49982 0 0.29287 0.60219 -0.77834 -0.1115 0.4044 -1.4819
VAL_8 -8.77023 1.11904 3.35467 -0.29623 0.1575 0.06452 2.9268 -2.97676 -0.00588 -0.04212 -1.90546 -0.01581 0 0 0 0 0 -0.02136 0.00122 0.03223 0 -0.3451 0 1.9342 -0.036 0.39229 -4.43249
GLY_9 -4.0541 0.32805 4.30789 -4e-05 0 0 2.15712 -2.32107 -0 -0 -2.02385 -0.41633 0 0 0 0 0 -0.09767 0 0 0 0.23613 0 0.83697 0.57686 0.23545 -0.2346
ARG_10 -7.48412 0.53891 6.02493 -0.80623 0.11665 0.54088 3.08824 -3.00086 -0 -0 -3.12297 0.28919 0 0 0 -1.17423 0 -0.01865 0.10969 2.94747 0 -0.0745 0 -1.2888 0.44215 0.45407 -2.41817
ASN_11 -10.1327 1.24645 6.96258 -0.19637 0.05766 0.29819 3.49601 -4.04392 -0.00162 -0.02101 -2.41711 -0.22969 0 0 0 0 0 -0.03922 0.08923 0 1.48633 0.47201 0 -0.93687 0.03048 1.01818 -2.86135
TYR_12 -8.56678 1.24355 5.28155 -0.69986 0.08388 0.2479 2.99418 -3.21289 -0 -0 -2.34487 -0.48406 0 0 0 0 0 0.35877 0.20164 0 3.2168 0.00488 0.00123 1.2797 0.04007 1.57707 1.22278
PHE_13 -4.41433 0.33774 4.2562 -0.91296 0.05681 0.23922 1.70437 -2.20222 -0.00588 -0.04212 -1.41976 -0.11815 0 0 0 0 0 0.25314 0.26167 0 1.76206 -0.4276 0 1.0402 -0.01075 1.20335 1.56097
LEU_14 -7.38636 0.77483 3.06894 -0.51074 0.20465 0.12736 1.55255 -2.29595 -0.0125 -0.11908 -0.88885 0.26772 0 0 0 0 0 -0.05725 0.00048 0.32916 0 -0.26738 0 0.18072 -0.0623 0.61342 -4.48057
ARG_15 -7.29451 0.8354 3.73238 -0.76431 0.478 0.65089 1.45166 -2.0559 -0 -0 -0.28986 -0.33882 0 0 0 0 0 -0.05625 0.33631 3.47109 0 -0.14753 0 -1.2888 -0.34113 1.01376 -0.60763
GLY_16 -1.65141 0.04655 2.14303 -4e-05 0 0 1.02744 -1.07932 -0 -0 -0.97645 -0.40039 0 0 0 0 0 0.00353 0 0 0 -0.71388 0 0.83697 -0.41776 0.86147 -0.32025
VAL_17 -5.98655 1.00256 2.50371 -0.27091 0.19815 0.05268 1.42508 -1.90447 -0.00162 -0.02101 -0.68046 -0.01697 0 0 0 0 0 0.1334 0.1035 0.23414 0 -0.38305 0 1.9342 -0.35633 0.70853 -1.32542
ILE_18 -4.48449 0.5355 3.35696 -0.48535 0.29675 0.11021 1.99647 -1.81064 -0 -0 -1.51664 0.17656 0 0 0 0 0 0.15399 0.01967 0.39149 0 -0.35399 0 0.73287 -0.31392 1.0802 -0.11436
MET_19 -6.32421 0.63202 3.10113 -0.46495 0.14014 0.07249 1.97101 -1.98175 -0 -0 -1.08847 0.0583 0 0 0 0 0 -0.01148 0.0662 2.13052 0 -0.09805 0 0.60916 -0.33394 0.97614 -0.54574
ASN_20 -3.83905 0.31422 3.5941 -0.18399 0.03614 0.27502 1.49518 -1.84298 -0 -0 -0.86781 -0.32522 0 0 0 0 0 -0.05796 0.0333 0 1.44171 0.15328 0 -0.93687 -0.1721 0.48213 -0.40089
ARG_21 -5.10493 0.38379 4.96328 -0.43433 0.04592 0.214 2.60137 -2.39413 -0 -0 -1.82803 0.28418 0 0 0 0 0 0.12389 0.01376 2.02693 0 -0.11999 0 -1.2888 -0.12055 0.26323 -0.37043
LEU_22 -10.3008 1.81758 3.92343 -0.74998 0.34389 0.29112 3.21834 -3.21032 -0.00341 -0.06841 -1.76901 0.20794 0 0 0 0 0 -0.01783 0.12 0.87697 0 -0.22697 0 0.18072 -0.14342 0.5314 -4.9788
LEU_23 -6.18542 0.39025 4.5945 -0.47748 0.23975 0.11641 2.39213 -2.62488 -0.01866 -0.13127 -2.63599 0.20291 0 0 0 0 0 0.36589 0.06362 0.28776 0 -0.2829 0 0.18072 -0.24501 0.65772 -3.10996
THR_24 -4.20014 0.36329 5.00717 -0.20039 0.12011 0.0721 2.58002 -2.49467 -0 -0 -2.18655 -0.13543 0 0 0 0 0 -0.00259 0.00883 0.07292 0 -0.0049 2.29786 -1.0874 -0.1447 0.47086 0.53638
VAL_25 -6.65806 0.55766 4.43888 -0.31497 0.27013 0.07272 3.095 -2.75625 -0 -0 -1.79703 -0.15321 0 0 0 0 0 0.11252 0.00224 0.11774 0 -0.18474 0 1.9342 -0.02937 0.34692 -0.94562
PHE_26 -11.0685 2.48585 4.2141 -0.51097 0.00906 0.16539 2.92274 -3.37463 -0 -0 -1.25754 -0.01557 0 0 0 0 0 -0.00762 0.43643 0 3.38949 -0.29109 0 1.0402 -0.12322 0.64307 -1.3428
GLY_27 -2.33139 0.12676 2.86479 -4e-05 0 0 1.07179 -1.49039 -0 -0 -1.11162 -0.42477 0 0 0 0 0 -0.13234 0 0 0 0.37923 0 0.83697 0.12243 0.61741 0.52882
VAL_28 -3.41475 0.31263 2.72023 -0.31847 0.27209 0.07337 1.51989 -1.57903 -0 -0 -0.56446 -0.17893 0 0 0 0 0 0.45206 0.00369 0.17801 0 -0.41036 0 1.9342 0.18811 0.54618 1.73445
LEU_29 -5.74408 0.65831 2.19591 -0.50976 0.37037 0.13303 1.15863 -1.65176 -0 -0 -0.18105 0.30619 0 0 0 0 0 0.07265 0.0967 0.746 0 -0.14837 0 0.18072 0.42589 3.08108 1.19047
LEU_30 -5.70769 1.13446 2.88297 -0.59899 0.08492 0.15949 1.76446 -2.0716 -0 -0 -0.36776 0.23656 0 0 0 0 0 0.14726 0.37451 0.57455 0 -0.17374 0 0.18072 0.89536 3.50441 3.01989
VAL_31 -3.58696 0.46437 2.46031 -0.28062 0.18483 0.04757 1.47933 -1.56942 -0 -0 -0.92024 0.41984 0 0 0 0 0 -0.04704 0.00094 0.4543 0 0.44062 0 1.9342 0.37063 0.9735 2.82616
ALA_32 -5.08565 0.66648 3.0272 -0.02523 0.00052 0 2.07333 -2.21513 -0 -0 -2.00597 -0.44342 0 0 0 0 0 -0.07227 0 0 0 -0.11724 0 1.8394 -0.43289 0.26876 -2.52212
THR_33 -8.12533 1.74619 5.13492 -0.20115 0.14844 0.10857 3.11345 -3.17484 -0.00341 -0.06841 -2.04032 -0.02345 0 0 0 0 0 -0.05696 0.05867 1.55986 0 0.13452 2.30009 -1.0874 -0.36821 0.57075 -0.27401
LEU_34 -6.9826 0.61286 4.79154 -0.63439 0.15605 0.21907 3.47177 -2.85638 -0 -0 -2.09315 0.04648 0 0 0 0 0 0.08571 0.00579 0.85584 0 -0.22104 0 0.18072 -0.08324 0.74553 -1.69944
ALA_35 -4.45479 0.17042 3.84719 -0.02138 0 0 2.27202 -2.30272 -0 -0 -1.26193 -0.37085 0 0 0 0 0 -0.05029 0 0 0 -0.23623 0 1.8394 -0.25257 0.42009 -0.40165
SER_36 -5.62454 0.62438 5.35891 -0.03146 3e-05 0.02187 2.92166 -2.72361 -0 -0 -3.04033 -0.01679 0 0 0 0 0 0.06293 0.00157 0.48235 0 0.31341 1.77893 -0.77834 -0.17883 0.26437 -0.56349
PHE_37 -10.9291 1.50034 3.94966 -0.5541 0.0314 0.23224 2.86418 -3.17716 -0 -0 -2.72024 -0.04383 0 0 0 0 0 0.10857 0.378 0 2.93519 0.06201 0 1.0402 -0.00996 0.68216 -3.65042
ASN_38 -6.66477 0.37197 5.79572 -0.21168 0.00921 0.28962 3.39587 -3.21204 -0.00419 -0.07498 -3.50979 -0.3203 0 0 0 -1.17423 0 0.1947 0.01321 0 2.82455 0.22976 0 -0.93687 0.00686 0.78537 -2.19201
VAL_39 -8.2845 1.24434 4.52953 -0.35786 0.15292 0.0842 3.18627 -3.17605 -0.0003 -0.00412 -3.17247 -0.00467 0 0 0 0 0 0.24123 0.00711 0.9093 0 -0.06455 0 1.9342 -0.03485 0.887 -1.92328
PHE_40 -10.3127 1.43755 6.9156 -1.05095 0.14743 0.39791 3.55049 -4.08457 -0.00987 -0.05705 -3.60181 -0.03659 0 0 0 0 0 0.1154 0.69272 0 1.74699 -0.54421 0 1.0402 0.01457 1.15208 -2.48675
ALA_41 -4.6351 0.58943 3.36093 -0.02244 0 0 2.07345 -2.25032 -0 -0 -1.49107 -0.35295 0 0 -0.91299 0 0 -0.03049 0 0 0 -0.30783 0 1.8394 -0.13398 0.7571 -1.51685
GLN_42 -5.21045 0.39928 4.10449 -0.671 0.33471 0.6426 1.67202 -2.05791 -0.00012 -0.00262 -1.34693 -0.74152 0 0 -0.84216 0 0 -0.04799 0.2188 0 4.48721 -0.05678 0 -0.18838 -0.23172 0.50607 0.96759
SER_43 -4.32225 0.27025 4.95841 -0.03731 0.00034 0.04511 2.18573 -2.25712 -0 -0 -2.03642 -0.28822 0 0 0 -0.2882 0 -0.04293 0.00087 0.3696 0 -0.18731 1.83773 -0.77834 -0.20061 0.58514 -0.18554
ARG_44 -4.07669 0.26242 4.34711 -1.16443 0.36842 0.73964 2.19134 -2.08769 -0.03745 -0.30693 -2.32621 0.01329 0 0 -0.91299 0 0 -0.05826 0.19366 2.38809 0 -0.16399 0 -1.2888 -0.204 0.57453 -1.54894
SER_45 -3.50141 0.49589 3.96488 -0.02991 0.00023 0.05474 1.03617 -1.8726 -0.00101 -0.01673 -0.83002 -0.85659 0 0 0 0 0 0.12987 0 0.14648 0 -0.10345 0.60481 -0.77834 0.2313 0.42061 -0.90508
GLU_46 -4.5098 0.37869 4.19845 -0.47812 0.26729 1.54519 2.20597 -1.95622 -0.01509 -0.1308 -2.12219 -2.62852 0 0 0 0 0 -0.0149 0.06989 0 4.18406 0.01947 0 -2.7348 -0.00084 0.42508 -1.29719
LEU_47 -6.95021 0.67988 2.99565 -0.60517 0.25174 0.16609 1.90495 -2.13512 -0 -0 -0.61773 0.02827 0 0 0 0 0 -0.03374 0.09179 2.32736 0 -0.08415 0 0.18072 -0.29201 0.78105 -1.31062
GLU_48 -3.81013 0.4151 3.5566 -0.21407 0.03273 0.30428 1.36172 -1.80918 -0 -0 -0.68901 -0.61336 0 0 0 0 0 -0.03864 0.00171 0 3.01832 -0.26869 0 -2.7348 -0.3741 0.63503 -1.22651
ARG_49 -6.23612 0.6069 5.54546 -0.92564 0.26073 0.81082 2.80033 -2.8456 -0 -0 -1.99837 -0.03755 0 0 0 0 0 -0.03642 0.14479 2.49701 0 -0.09166 0 -1.2888 -0.3445 0.36094 -0.77767
ARG_50 -8.36421 0.61809 6.88546 -1.31682 0.40635 0.95188 3.0663 -3.43426 -0.03832 -0.16405 -1.24581 0.12336 0 0 0 -0.2882 0 0.06725 0.25456 3.12571 0 -0.1444 0 -1.2888 -0.26418 0.48327 -0.56679
MET_51 -6.27392 0.5826 5.23984 -0.33839 0.06358 0.11373 2.39416 -2.67362 -0 -0 -1.97604 -0.07522 0 0 0 0 0 0.16563 0.06591 1.76282 0 0.0499 0 0.60916 -0.23354 0.48611 -0.03729
MET_52 -5.45108 0.36517 5.2754 -0.3091 0.03316 0.09241 2.51811 -2.64901 -0 -0 -1.75542 -0.09292 0 0 -0.42851 0 0 0.08896 0.00774 1.75693 0 -0.06298 0 0.60916 -0.09223 0.41576 0.32154
VAL_53 -8.23847 0.91927 4.89366 -0.29915 0.15563 0.06557 3.44856 -3.22598 -0.02401 -0.1404 -3.39927 -0.01331 0 0 0 0 0 -0.05881 0.11662 0.03451 0 -0.35546 0 1.9342 -0.07887 0.42689 -3.83883
GLU_54 -6.3389 0.37779 7.49626 -0.31965 0.04584 0.3429 3.39116 -3.39031 -0.01841 -0.12433 -5.06098 -0.51429 0 0 -0.56822 0 0 -0.03671 0.08798 0 3.14657 -0.14311 0 -2.7348 -0.13379 0.4389 -4.05609
ASP_55 -2.51505 0.15609 3.64484 -0.12371 0.0337 0.38982 0.88192 -1.61806 -0 -0 -0.81047 -0.24857 0 0 0 0 0 -0.07871 0.01385 0 2.36509 -0.33895 0 -2.3716 -0.56571 0.36658 -0.81893
SER_56 -3.2428 0.19288 3.64742 -0.02933 1e-05 0.0227 1.9467 -1.76525 -0 -0 -1.36216 -0.17847 0 0 -0.42851 0 0 -0.02239 7e-05 0.40583 0 0.21906 1.76713 -0.77834 0.04936 0.33564 0.77956
TYR_57 -5.7493 0.61485 2.00527 -0.62618 0.09576 0.34273 1.34898 -1.73505 -0.00444 -0.07929 -1.27484 -0.24524 0 0 0 0 0 -0.05633 0.01127 0 2.27807 -0.27679 0.001 1.2797 0.19206 0.26183 -1.61595
GLU_58 -2.47465 0.30323 2.55553 -0.22699 0.03084 0.36983 1.28142 -1.23058 -0 -0 -0.79511 -0.51205 0 0 -0.62368 0 0 0.32215 0.01445 0 2.68666 -0.07472 0 -2.7348 -0.00507 0.2695 -0.84404
ALA_59 -5.17598 0.97287 2.26008 -0.02978 0.02137 0 1.01793 -1.8813 -0.02401 -0.1404 -0.59031 -0.49453 0 0 0 0 0 0.1166 0 0 0 0.07341 0 1.8394 0.3992 0.97727 -0.65819
PRO_60 -4.31147 0.66114 3.88216 -0.13505 0.00852 0.09698 2.16367 -1.63702 -0.00883 -0.06676 -2.94218 0.17852 0 0 0 0 0 0.0159 0.01005 0.09882 0 -0.93955 0 -2.4119 -0.13048 1.14767 -4.3198
ARG_61 -5.54389 0.62257 5.09894 -0.68187 0.10788 0.43253 2.31832 -2.49524 -0.03889 -0.21848 -2.88867 0.3629 0 0 -0.56822 0 0 -0.03392 0.0306 3.222 0 -0.24345 0 -1.2888 0.21228 0.6497 -0.94371
GLY_62 -2.56803 0.38455 3.1201 -4e-05 0 0 1.41812 -1.50081 -0.00543 -0.02492 -0.34911 -0.39667 0 0 0 0 0 -0.02361 0 0 0 0.53741 0 0.83697 0.65889 0.44674 2.53417
ARG_63 -3.46964 0.2324 3.32784 -0.4355 0.04808 0.22235 1.12154 -1.56831 -0 -0 -0.36462 0.19921 0 0 0 0 0 0.07324 0.01728 1.97915 0 -0.12382 0 -1.2888 0.17059 0.20505 0.34603
LEU_64 -8.13151 0.76246 2.8883 -0.8988 0.46771 0.3368 1.35399 -2.42397 -0.02042 -0.12432 -0.27206 0.0821 0 0 0 0 0 0.0061 0.05531 1.61042 0 -0.17114 0 0.18072 0.11266 0.49326 -3.69238
PHE_65 -7.23202 0.70409 3.2081 -1.01253 0.08594 0.40271 1.90519 -2.36846 -0.00883 -0.06676 -1.78985 0.09325 0 0 0 0 0 0.00482 0.00237 0 2.28233 -0.18726 0 1.0402 0.24222 0.84702 -1.84747
ASN_66 -3.28743 0.34221 2.98046 -0.1865 0.01963 0.28058 1.19255 -1.53752 -0.02591 -0.11906 0.05459 -0.493 0 0 0 0 0 0.08416 0.00989 0 2.59621 -0.28019 0 -0.93687 0.06595 0.92688 1.68664
GLU_67 -3.92964 0.74401 3.42817 -0.36273 0.09036 0.54044 1.7664 -1.6338 -0.00328 -0.02816 -1.24408 -0.34942 0 0 0 0 0 0.04597 0.0026 0 3.30196 0.4205 0 -2.7348 1.18487 0.84123 2.08061
GLN_68 -4.02322 0.40449 4.25705 -0.41018 0.11008 0.25744 2.2196 -1.96861 -0.00817 -0.03313 -2.27569 -0.48375 0 0 0 -0.79545 0 -0.01622 0.04482 0 3.28814 0.14418 0 -0.18838 1.37573 0.49053 2.38925
ALA_69 -5.68193 0.88152 3.1139 -0.02354 0 0 2.03021 -2.36268 -0.00012 -0.00262 -1.71649 -0.36893 0 0 0 0 0 -0.05452 0 0 0 -0.28039 0 1.8394 -0.15451 0.26298 -2.51771
TYR_70 -6.51503 0.62018 4.49695 -0.88914 0.09528 0.31884 1.92506 -2.47707 -0 -0 -0.76983 -0.30033 0 0 -0.84216 0 0 0.00237 0.00539 0 1.86919 -0.40805 0.00275 1.2797 -0.19921 0.25706 -1.52804
LEU_71 -4.13166 0.17294 3.53902 -0.48782 0.20959 0.11331 1.12167 -1.77743 -0 -0 -0.61073 0.24172 0 0 0 0 0 0.03456 0.04618 0.36726 0 -0.2802 0 0.18072 -0.02886 0.28662 -1.00313
ARG_72 -4.99407 0.35008 5.01311 -1.72813 0.47682 1.9413 1.31206 -2.1207 -0.01337 -0.11151 -1.09308 -2.04083 0 0 0 0 0 -0.0469 0.18467 3.422 0 -0.14448 0 -1.2888 -0.35754 0.44303 -0.79633
GLY_73 -1.94003 0.06459 2.705 -5e-05 0 0 1.09374 -1.25867 -0 -0 -0.8953 -0.38951 0 0 0 0 0 -0.14765 0 0 0 -1.29964 0 0.83697 -0.14663 0.33609 -1.04108
GLU_74 -4.85612 0.51926 5.58335 -0.45579 0.05378 0.69789 2.40699 -2.24301 -0 -0 -2.53286 -1.38099 0 0 -1.08643 0 0 0.1546 0.05294 0 5.16629 -0.01636 0 -2.7348 0.07956 0.26298 -0.32871
THR_75 -4.86626 0.47807 4.2649 -0.18275 0.10789 0.06693 2.75674 -2.18521 -0.01156 -0.11438 -3.22801 0.18519 0 0 -1.08643 0 0 -0.04529 0.02598 0.0424 0 0.04647 2.30836 -1.0874 0.11467 0.48747 -1.92223
TYR_76 -10.6841 1.53047 3.19545 -0.59736 0.06576 0.28146 2.57078 -3.00326 -0.02461 -0.1993 -0.86851 -0.1483 0 0 0 0 0 -0.04057 0.03275 0 3.36316 -0.05096 0.00482 1.2797 0.01097 0.54921 -2.73248
LEU_77 -6.83005 0.55152 2.57942 -0.64215 0.30719 0.19637 1.65225 -2.18285 -0.03761 -0.15144 -1.06352 -0.01059 0 0 0 0 0 -0.02002 0.07379 1.27993 0 -0.2975 0 0.18072 -0.25656 0.65297 -4.0181
ASN_78 -4.49483 0.24726 4.22183 -0.17796 0.03636 0.26786 1.33563 -2.1441 -0.0041 -0.01802 0.35728 -0.28458 0 0 0 0 0 0.12892 0.00483 0 1.5382 0.24275 0 -0.93687 -0.06097 0.45879 0.71828
GLN_79 -6.12457 0.34067 5.47129 -0.6002 0.05776 0.60735 1.67304 -2.38349 -0.02853 -0.22028 -1.41092 -0.35415 0 0 0 -0.79545 0 0.15222 0.1063 0 2.84869 -0.10732 0 -0.18838 0.00607 0.20897 -0.74091
TYR_80 -7.22646 0.85033 3.63868 -1.0468 0.08452 0.39242 2.14241 -2.39778 -0.00572 -0.08988 -2.01614 -0.269 0 0 -0.62368 0 0 0.01006 0.10894 0 1.75511 -0.36028 0.07698 1.2797 -0.0246 0.37517 -3.346
THR:CtermProteinFull_81 -2.35132 0.06533 3.45857 -0.28305 0.17212 0.18135 1.33675 -1.48229 -0.0041 -0.01802 -1.19239 0.282 0 0 0 0 0 0 0.00078 0.0494 0 0 2.28382 -1.0874 0.05877 0.5785 2.04881
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30000 MODEL 3 T1067
MODEL     3
REMARK    Rerank model03.pdb score: 24.821
ATOM      1  N   MET A   1      -3.891 -12.838  -4.999  1.00  4.830          N  
ATOM      2  CA  MET A   1      -3.191 -11.662  -4.489  1.00  4.280          C  
ATOM      3  C   MET A   1      -3.004 -11.750  -2.991  1.00  3.460          C  
ATOM      4  O   MET A   1      -3.531 -12.647  -2.335  1.00  3.640          O  
ATOM      5  CB  MET A   1      -3.964 -10.377  -4.808  1.00  6.210          C  
ATOM      6  CG  MET A   1      -4.122 -10.048  -6.269  1.00  6.210          C  
ATOM      7  SD  MET A   1      -2.578  -9.611  -7.058  1.00  6.210          S  
ATOM      8  CE  MET A   1      -2.943  -9.959  -8.770  1.00  6.210          C  
ATOM      9 1H   MET A   1      -4.238 -12.659  -5.928  1.00  5.800          H  
ATOM     10 2H   MET A   1      -3.253 -13.621  -5.024  1.00  5.800          H  
ATOM     11 3H   MET A   1      -4.665 -13.060  -4.386  1.00  5.800          H  
ATOM     12  HA  MET A   1      -2.203 -11.616  -4.946  1.00  5.140          H  
ATOM     13 1HB  MET A   1      -4.953 -10.459  -4.395  1.00  7.450          H  
ATOM     14 2HB  MET A   1      -3.488  -9.523  -4.325  1.00  7.450          H  
ATOM     15 1HG  MET A   1      -4.585 -10.870  -6.812  1.00  7.450          H  
ATOM     16 2HG  MET A   1      -4.786  -9.192  -6.341  1.00  7.450          H  
ATOM     17 1HE  MET A   1      -2.078  -9.711  -9.387  1.00  7.450          H  
ATOM     18 2HE  MET A   1      -3.182 -11.016  -8.885  1.00  7.450          H  
ATOM     19 3HE  MET A   1      -3.791  -9.376  -9.100  1.00  7.450          H  
ATOM     20  N   LYS A   2      -2.258 -10.797  -2.467  1.00  3.020          N  
ATOM     21  CA  LYS A   2      -1.982 -10.661  -1.052  1.00  2.700          C  
ATOM     22  C   LYS A   2      -2.470  -9.285  -0.662  1.00  1.990          C  
ATOM     23  O   LYS A   2      -2.395  -8.355  -1.473  1.00  2.020          O  
ATOM     24  CB  LYS A   2      -0.480 -10.791  -0.767  1.00  3.910          C  
ATOM     25  CG  LYS A   2       0.172 -12.106  -1.226  1.00  3.910          C  
ATOM     26  CD  LYS A   2      -0.324 -13.314  -0.430  1.00  3.910          C  
ATOM     27  CE  LYS A   2       0.404 -14.589  -0.843  1.00  3.910          C  
ATOM     28  NZ  LYS A   2      -0.116 -15.792  -0.120  1.00  3.910          N  
ATOM     29  H   LYS A   2      -1.854 -10.109  -3.085  1.00  3.620          H  
ATOM     30  HA  LYS A   2      -2.549 -11.400  -0.485  1.00  3.240          H  
ATOM     31 1HB  LYS A   2       0.052  -9.976  -1.254  1.00  4.690          H  
ATOM     32 2HB  LYS A   2      -0.305 -10.692   0.304  1.00  4.690          H  
ATOM     33 1HG  LYS A   2      -0.045 -12.268  -2.281  1.00  4.690          H  
ATOM     34 2HG  LYS A   2       1.252 -12.028  -1.109  1.00  4.690          H  
ATOM     35 1HD  LYS A   2      -0.170 -13.143   0.635  1.00  4.690          H  
ATOM     36 2HD  LYS A   2      -1.389 -13.459  -0.610  1.00  4.690          H  
ATOM     37 1HE  LYS A   2       0.277 -14.739  -1.914  1.00  4.690          H  
ATOM     38 2HE  LYS A   2       1.467 -14.480  -0.625  1.00  4.690          H  
ATOM     39 1HZ  LYS A   2       0.390 -16.613  -0.423  1.00  4.690          H  
ATOM     40 2HZ  LYS A   2       0.005 -15.673   0.876  1.00  4.690          H  
ATOM     41 3HZ  LYS A   2      -1.099 -15.909  -0.327  1.00  4.690          H  
ATOM     42  N   ARG A   3      -2.868  -9.105   0.598  1.00  1.680          N  
ATOM     43  CA  ARG A   3      -3.339  -7.792   1.041  1.00  1.290          C  
ATOM     44  C   ARG A   3      -2.256  -6.725   0.887  1.00  1.100          C  
ATOM     45  O   ARG A   3      -2.561  -5.541   0.761  1.00  0.960          O  
ATOM     46  CB  ARG A   3      -3.815  -7.855   2.484  1.00  1.960          C  
ATOM     47  CG  ARG A   3      -2.730  -8.003   3.558  1.00  1.960          C  
ATOM     48  CD  ARG A   3      -3.331  -7.972   4.911  1.00  1.960          C  
ATOM     49  NE  ARG A   3      -4.054  -9.220   5.196  1.00  1.960          N  
ATOM     50  CZ  ARG A   3      -3.549 -10.305   5.815  1.00  1.960          C  
ATOM     51  NH1 ARG A   3      -2.307 -10.342   6.274  1.00  1.960          N  
ATOM     52  NH2 ARG A   3      -4.345 -11.338   5.948  1.00  1.960          N  
ATOM     53  H   ARG A   3      -2.903  -9.897   1.228  1.00  2.020          H  
ATOM     54  HA  ARG A   3      -4.192  -7.507   0.429  1.00  1.550          H  
ATOM     55 1HB  ARG A   3      -4.376  -6.949   2.711  1.00  2.350          H  
ATOM     56 2HB  ARG A   3      -4.507  -8.694   2.597  1.00  2.350          H  
ATOM     57 1HG  ARG A   3      -2.204  -8.947   3.429  1.00  2.350          H  
ATOM     58 2HG  ARG A   3      -2.024  -7.176   3.502  1.00  2.350          H  
ATOM     59 1HD  ARG A   3      -2.561  -7.826   5.662  1.00  2.350          H  
ATOM     60 2HD  ARG A   3      -4.044  -7.150   4.966  1.00  2.350          H  
ATOM     61  HE  ARG A   3      -5.031  -9.319   4.872  1.00  2.350          H  
ATOM     62 1HH1 ARG A   3      -1.701  -9.544   6.172  1.00  2.350          H  
ATOM     63 2HH1 ARG A   3      -1.964 -11.173   6.734  1.00  2.350          H  
ATOM     64 1HH2 ARG A   3      -5.300 -11.260   5.553  1.00  2.350          H  
ATOM     65 2HH2 ARG A   3      -4.036 -12.182   6.397  1.00  2.350          H  
ATOM     66  N   ARG A   4      -0.991  -7.154   0.901  1.00  1.190          N  
ATOM     67  CA  ARG A   4       0.153  -6.269   0.745  1.00  1.160          C  
ATOM     68  C   ARG A   4       0.182  -5.627  -0.641  1.00  1.020          C  
ATOM     69  O   ARG A   4       0.567  -4.464  -0.781  1.00  0.990          O  
ATOM     70  CB  ARG A   4       1.449  -7.037   0.955  1.00  1.640          C  
ATOM     71  CG  ARG A   4       1.713  -7.468   2.393  1.00  1.640          C  
ATOM     72  CD  ARG A   4       3.119  -7.946   2.590  1.00  1.640          C  
ATOM     73  NE  ARG A   4       3.413  -9.159   1.810  1.00  1.640          N  
ATOM     74  CZ  ARG A   4       3.182 -10.436   2.210  1.00  1.640          C  
ATOM     75  NH1 ARG A   4       2.640 -10.689   3.387  1.00  1.640          N  
ATOM     76  NH2 ARG A   4       3.506 -11.437   1.407  1.00  1.640          N  
ATOM     77  H   ARG A   4      -0.837  -8.142   1.023  1.00  1.430          H  
ATOM     78  HA  ARG A   4       0.085  -5.481   1.493  1.00  1.390          H  
ATOM     79 1HB  ARG A   4       1.441  -7.932   0.336  1.00  1.960          H  
ATOM     80 2HB  ARG A   4       2.288  -6.423   0.630  1.00  1.960          H  
ATOM     81 1HG  ARG A   4       1.545  -6.620   3.056  1.00  1.960          H  
ATOM     82 2HG  ARG A   4       1.030  -8.273   2.657  1.00  1.960          H  
ATOM     83 1HD  ARG A   4       3.806  -7.164   2.265  1.00  1.960          H  
ATOM     84 2HD  ARG A   4       3.297  -8.154   3.643  1.00  1.960          H  
ATOM     85  HE  ARG A   4       3.841  -9.030   0.901  1.00  1.960          H  
ATOM     86 1HH1 ARG A   4       2.393  -9.935   4.007  1.00  1.960          H  
ATOM     87 2HH1 ARG A   4       2.475 -11.645   3.672  1.00  1.960          H  
ATOM     88 1HH2 ARG A   4       3.923 -11.249   0.506  1.00  1.960          H  
ATOM     89 2HH2 ARG A   4       3.342 -12.391   1.694  1.00  1.960          H  
ATOM     90  N   ILE A   5      -0.194  -6.409  -1.661  1.00  1.080          N  
ATOM     91  CA  ILE A   5      -0.178  -5.989  -3.052  1.00  1.060          C  
ATOM     92  C   ILE A   5      -1.288  -4.997  -3.274  1.00  0.880          C  
ATOM     93  O   ILE A   5      -1.125  -3.980  -3.950  1.00  0.820          O  
ATOM     94  CB  ILE A   5      -0.367  -7.192  -3.999  1.00  1.490          C  
ATOM     95  CG1 ILE A   5       0.857  -8.126  -3.895  1.00  1.490          C  
ATOM     96  CG2 ILE A   5      -0.573  -6.689  -5.430  1.00  1.490          C  
ATOM     97  CD1 ILE A   5       0.671  -9.492  -4.553  1.00  1.490          C  
ATOM     98  H   ILE A   5      -0.559  -7.338  -1.466  1.00  1.300          H  
ATOM     99  HA  ILE A   5       0.774  -5.518  -3.270  1.00  1.270          H  
ATOM    100  HB  ILE A   5      -1.241  -7.762  -3.696  1.00  1.790          H  
ATOM    101 1HG1 ILE A   5       1.709  -7.633  -4.356  1.00  1.790          H  
ATOM    102 2HG1 ILE A   5       1.083  -8.284  -2.842  1.00  1.790          H  
ATOM    103 1HG2 ILE A   5      -0.715  -7.516  -6.103  1.00  1.790          H  
ATOM    104 2HG2 ILE A   5      -1.449  -6.060  -5.474  1.00  1.790          H  
ATOM    105 3HG2 ILE A   5       0.298  -6.116  -5.746  1.00  1.790          H  
ATOM    106 1HD1 ILE A   5       1.582 -10.076  -4.421  1.00  1.790          H  
ATOM    107 2HD1 ILE A   5      -0.149 -10.013  -4.095  1.00  1.790          H  
ATOM    108 3HD1 ILE A   5       0.476  -9.381  -5.613  1.00  1.790          H  
ATOM    109  N   LEU A   6      -2.442  -5.352  -2.756  1.00  0.890          N  
ATOM    110  CA  LEU A   6      -3.639  -4.558  -2.873  1.00  0.860          C  
ATOM    111  C   LEU A   6      -3.478  -3.232  -2.135  1.00  0.690          C  
ATOM    112  O   LEU A   6      -3.934  -2.195  -2.627  1.00  0.700          O  
ATOM    113  CB  LEU A   6      -4.742  -5.430  -2.332  1.00  1.220          C  
ATOM    114  CG  LEU A   6      -4.987  -6.664  -3.218  1.00  1.220          C  
ATOM    115  CD1 LEU A   6      -5.775  -7.649  -2.463  1.00  1.220          C  
ATOM    116  CD2 LEU A   6      -5.736  -6.259  -4.521  1.00  1.220          C  
ATOM    117  H   LEU A   6      -2.478  -6.239  -2.242  1.00  1.070          H  
ATOM    118  HA  LEU A   6      -3.807  -4.336  -3.921  1.00  1.030          H  
ATOM    119 1HB  LEU A   6      -4.472  -5.763  -1.334  1.00  1.460          H  
ATOM    120 2HB  LEU A   6      -5.657  -4.855  -2.276  1.00  1.460          H  
ATOM    121  HG  LEU A   6      -4.036  -7.125  -3.480  1.00  1.460          H  
ATOM    122 1HD1 LEU A   6      -5.914  -8.501  -3.084  1.00  1.460          H  
ATOM    123 2HD1 LEU A   6      -5.236  -7.944  -1.576  1.00  1.460          H  
ATOM    124 3HD1 LEU A   6      -6.701  -7.249  -2.181  1.00  1.460          H  
ATOM    125 1HD2 LEU A   6      -5.894  -7.150  -5.111  1.00  1.460          H  
ATOM    126 2HD2 LEU A   6      -6.688  -5.809  -4.279  1.00  1.460          H  
ATOM    127 3HD2 LEU A   6      -5.165  -5.554  -5.104  1.00  1.460          H  
ATOM    128  N   SER A   7      -2.804  -3.260  -0.977  1.00  0.650          N  
ATOM    129  CA  SER A   7      -2.521  -2.065  -0.199  1.00  0.640          C  
ATOM    130  C   SER A   7      -1.640  -1.109  -0.990  1.00  0.610          C  
ATOM    131  O   SER A   7      -1.955   0.087  -1.102  1.00  0.660          O  
ATOM    132  CB  SER A   7      -1.840  -2.435   1.101  1.00  0.900          C  
ATOM    133  OG  SER A   7      -1.544  -1.296   1.858  1.00  0.900          O  
ATOM    134  H   SER A   7      -2.500  -4.153  -0.587  1.00  0.780          H  
ATOM    135  HA  SER A   7      -3.462  -1.565   0.025  1.00  0.770          H  
ATOM    136 1HB  SER A   7      -2.488  -3.097   1.671  1.00  1.080          H  
ATOM    137 2HB  SER A   7      -0.924  -2.983   0.887  1.00  1.080          H  
ATOM    138  HG  SER A   7      -1.143  -1.619   2.667  1.00  1.080          H  
ATOM    139  N   VAL A   8      -0.548  -1.624  -1.588  1.00  0.670          N  
ATOM    140  CA  VAL A   8       0.280  -0.718  -2.366  1.00  0.800          C  
ATOM    141  C   VAL A   8      -0.468  -0.282  -3.618  1.00  0.730          C  
ATOM    142  O   VAL A   8      -0.379   0.882  -3.981  1.00  0.760          O  
ATOM    143  CB  VAL A   8       1.680  -1.287  -2.694  1.00  1.070          C  
ATOM    144  CG1 VAL A   8       2.417  -1.569  -1.404  1.00  1.070          C  
ATOM    145  CG2 VAL A   8       1.597  -2.540  -3.530  1.00  1.070          C  
ATOM    146  H   VAL A   8      -0.299  -2.610  -1.457  1.00  0.800          H  
ATOM    147  HA  VAL A   8       0.455   0.169  -1.761  1.00  0.960          H  
ATOM    148  HB  VAL A   8       2.237  -0.536  -3.228  1.00  1.280          H  
ATOM    149 1HG1 VAL A   8       3.419  -1.936  -1.627  1.00  1.280          H  
ATOM    150 2HG1 VAL A   8       2.487  -0.652  -0.823  1.00  1.280          H  
ATOM    151 3HG1 VAL A   8       1.878  -2.317  -0.830  1.00  1.280          H  
ATOM    152 1HG2 VAL A   8       2.598  -2.901  -3.737  1.00  1.280          H  
ATOM    153 2HG2 VAL A   8       1.062  -3.276  -2.978  1.00  1.280          H  
ATOM    154 3HG2 VAL A   8       1.092  -2.354  -4.467  1.00  1.280          H  
ATOM    155  N   GLY A   9      -1.291  -1.164  -4.207  1.00  0.720          N  
ATOM    156  CA  GLY A   9      -2.107  -0.834  -5.362  1.00  0.750          C  
ATOM    157  C   GLY A   9      -2.949   0.404  -5.070  1.00  0.640          C  
ATOM    158  O   GLY A   9      -2.989   1.344  -5.879  1.00  0.660          O  
ATOM    159  H   GLY A   9      -1.316  -2.131  -3.878  1.00  0.860          H  
ATOM    160 1HA  GLY A   9      -1.478  -0.672  -6.230  1.00  0.900          H  
ATOM    161 2HA  GLY A   9      -2.757  -1.678  -5.577  1.00  0.900          H  
ATOM    162  N   ARG A  10      -3.651   0.396  -3.934  1.00  0.620          N  
ATOM    163  CA  ARG A  10      -4.448   1.542  -3.530  1.00  0.660          C  
ATOM    164  C   ARG A  10      -3.590   2.799  -3.406  1.00  0.620          C  
ATOM    165  O   ARG A  10      -3.983   3.865  -3.890  1.00  0.690          O  
ATOM    166  CB  ARG A  10      -5.159   1.272  -2.217  1.00  0.910          C  
ATOM    167  CG  ARG A  10      -5.985   2.439  -1.688  1.00  0.910          C  
ATOM    168  CD  ARG A  10      -6.709   2.075  -0.451  1.00  0.910          C  
ATOM    169  NE  ARG A  10      -7.455   3.204   0.087  1.00  0.910          N  
ATOM    170  CZ  ARG A  10      -6.952   4.148   0.921  1.00  0.910          C  
ATOM    171  NH1 ARG A  10      -5.691   4.095   1.317  1.00  0.910          N  
ATOM    172  NH2 ARG A  10      -7.733   5.132   1.340  1.00  0.910          N  
ATOM    173  H   ARG A  10      -3.625  -0.445  -3.346  1.00  0.740          H  
ATOM    174  HA  ARG A  10      -5.206   1.715  -4.292  1.00  0.790          H  
ATOM    175 1HB  ARG A  10      -5.819   0.414  -2.335  1.00  1.090          H  
ATOM    176 2HB  ARG A  10      -4.419   1.010  -1.457  1.00  1.090          H  
ATOM    177 1HG  ARG A  10      -5.323   3.274  -1.455  1.00  1.090          H  
ATOM    178 2HG  ARG A  10      -6.703   2.757  -2.435  1.00  1.090          H  
ATOM    179 1HD  ARG A  10      -7.423   1.280  -0.683  1.00  1.090          H  
ATOM    180 2HD  ARG A  10      -6.011   1.717   0.302  1.00  1.090          H  
ATOM    181  HE  ARG A  10      -8.428   3.290  -0.185  1.00  1.090          H  
ATOM    182 1HH1 ARG A  10      -5.089   3.346   1.002  1.00  1.090          H  
ATOM    183 2HH1 ARG A  10      -5.324   4.804   1.937  1.00  1.090          H  
ATOM    184 1HH2 ARG A  10      -8.697   5.176   1.038  1.00  1.090          H  
ATOM    185 2HH2 ARG A  10      -7.369   5.840   1.960  1.00  1.090          H  
ATOM    186  N   ASN A  11      -2.420   2.688  -2.770  1.00  0.610          N  
ATOM    187  CA  ASN A  11      -1.561   3.856  -2.637  1.00  0.700          C  
ATOM    188  C   ASN A  11      -0.983   4.325  -3.980  1.00  0.660          C  
ATOM    189  O   ASN A  11      -0.775   5.529  -4.169  1.00  0.700          O  
ATOM    190  CB  ASN A  11      -0.463   3.599  -1.641  1.00  0.940          C  
ATOM    191  CG  ASN A  11      -0.980   3.559  -0.227  1.00  0.940          C  
ATOM    192  OD1 ASN A  11      -2.092   4.010   0.086  1.00  0.940          O  
ATOM    193  ND2 ASN A  11      -0.170   3.038   0.651  1.00  0.940          N  
ATOM    194  H   ASN A  11      -2.157   1.791  -2.336  1.00  0.730          H  
ATOM    195  HA  ASN A  11      -2.169   4.673  -2.255  1.00  0.840          H  
ATOM    196 1HB  ASN A  11       0.016   2.645  -1.873  1.00  1.130          H  
ATOM    197 2HB  ASN A  11       0.288   4.374  -1.723  1.00  1.130          H  
ATOM    198 1HD2 ASN A  11      -0.443   2.981   1.613  1.00  1.130          H  
ATOM    199 2HD2 ASN A  11       0.728   2.711   0.365  1.00  1.130          H  
ATOM    200  N   TYR A  12      -0.737   3.390  -4.911  1.00  0.660          N  
ATOM    201  CA  TYR A  12      -0.202   3.712  -6.229  1.00  0.720          C  
ATOM    202  C   TYR A  12      -1.218   4.612  -6.921  1.00  0.660          C  
ATOM    203  O   TYR A  12      -0.856   5.619  -7.538  1.00  0.680          O  
ATOM    204  CB  TYR A  12       0.028   2.437  -7.071  1.00  0.980          C  
ATOM    205  CG  TYR A  12       1.164   1.457  -6.629  1.00  0.980          C  
ATOM    206  CD1 TYR A  12       1.130   0.143  -7.071  1.00  0.980          C  
ATOM    207  CD2 TYR A  12       2.208   1.853  -5.822  1.00  0.980          C  
ATOM    208  CE1 TYR A  12       2.110  -0.742  -6.733  1.00  0.980          C  
ATOM    209  CE2 TYR A  12       3.202   0.965  -5.482  1.00  0.980          C  
ATOM    210  CZ  TYR A  12       3.155  -0.329  -5.939  1.00  0.980          C  
ATOM    211  OH  TYR A  12       4.156  -1.219  -5.612  1.00  0.980          O  
ATOM    212  H   TYR A  12      -0.887   2.416  -4.660  1.00  0.790          H  
ATOM    213  HA  TYR A  12       0.724   4.277  -6.124  1.00  0.860          H  
ATOM    214 1HB  TYR A  12      -0.874   1.875  -7.059  1.00  1.180          H  
ATOM    215 2HB  TYR A  12       0.212   2.720  -8.109  1.00  1.180          H  
ATOM    216  HD1 TYR A  12       0.335  -0.190  -7.690  1.00  1.180          H  
ATOM    217  HD2 TYR A  12       2.259   2.864  -5.468  1.00  1.180          H  
ATOM    218  HE1 TYR A  12       2.065  -1.768  -7.099  1.00  1.180          H  
ATOM    219  HE2 TYR A  12       4.032   1.290  -4.856  1.00  1.180          H  
ATOM    220  HH  TYR A  12       3.893  -2.109  -5.862  1.00  1.180          H  
ATOM    221  N   PHE A  13      -2.502   4.247  -6.798  1.00  0.660          N  
ATOM    222  CA  PHE A  13      -3.602   5.039  -7.325  1.00  0.740          C  
ATOM    223  C   PHE A  13      -3.629   6.412  -6.719  1.00  0.710          C  
ATOM    224  O   PHE A  13      -3.592   7.417  -7.424  1.00  0.760          O  
ATOM    225  CB  PHE A  13      -4.926   4.358  -7.047  1.00  1.000          C  
ATOM    226  CG  PHE A  13      -6.135   5.148  -7.311  1.00  1.000          C  
ATOM    227  CD1 PHE A  13      -6.605   5.325  -8.578  1.00  1.000          C  
ATOM    228  CD2 PHE A  13      -6.829   5.713  -6.253  1.00  1.000          C  
ATOM    229  CE1 PHE A  13      -7.736   6.059  -8.795  1.00  1.000          C  
ATOM    230  CE2 PHE A  13      -7.963   6.444  -6.466  1.00  1.000          C  
ATOM    231  CZ  PHE A  13      -8.420   6.616  -7.746  1.00  1.000          C  
ATOM    232  H   PHE A  13      -2.704   3.356  -6.330  1.00  0.790          H  
ATOM    233  HA  PHE A  13      -3.476   5.135  -8.400  1.00  0.890          H  
ATOM    234 1HB  PHE A  13      -4.969   3.538  -7.661  1.00  1.200          H  
ATOM    235 2HB  PHE A  13      -4.964   4.002  -6.038  1.00  1.200          H  
ATOM    236  HD1 PHE A  13      -6.072   4.880  -9.417  1.00  1.200          H  
ATOM    237  HD2 PHE A  13      -6.460   5.569  -5.238  1.00  1.200          H  
ATOM    238  HE1 PHE A  13      -8.092   6.205  -9.807  1.00  1.200          H  
ATOM    239  HE2 PHE A  13      -8.503   6.887  -5.628  1.00  1.200          H  
ATOM    240  HZ  PHE A  13      -9.321   7.198  -7.937  1.00  1.200          H  
ATOM    241  N   LEU A  14      -3.620   6.482  -5.393  1.00  0.700          N  
ATOM    242  CA  LEU A  14      -3.751   7.782  -4.776  1.00  0.780          C  
ATOM    243  C   LEU A  14      -2.613   8.695  -5.193  1.00  0.760          C  
ATOM    244  O   LEU A  14      -2.851   9.870  -5.498  1.00  0.840          O  
ATOM    245  CB  LEU A  14      -3.757   7.614  -3.254  1.00  1.060          C  
ATOM    246  CG  LEU A  14      -5.000   6.886  -2.654  1.00  1.060          C  
ATOM    247  CD1 LEU A  14      -4.745   6.600  -1.188  1.00  1.060          C  
ATOM    248  CD2 LEU A  14      -6.261   7.727  -2.822  1.00  1.060          C  
ATOM    249  H   LEU A  14      -3.605   5.626  -4.831  1.00  0.840          H  
ATOM    250  HA  LEU A  14      -4.677   8.231  -5.114  1.00  0.940          H  
ATOM    251 1HB  LEU A  14      -2.871   7.043  -2.976  1.00  1.270          H  
ATOM    252 2HB  LEU A  14      -3.685   8.600  -2.796  1.00  1.270          H  
ATOM    253  HG  LEU A  14      -5.139   5.937  -3.158  1.00  1.270          H  
ATOM    254 1HD1 LEU A  14      -5.598   6.078  -0.784  1.00  1.270          H  
ATOM    255 2HD1 LEU A  14      -3.858   5.977  -1.080  1.00  1.270          H  
ATOM    256 3HD1 LEU A  14      -4.601   7.532  -0.650  1.00  1.270          H  
ATOM    257 1HD2 LEU A  14      -7.105   7.187  -2.393  1.00  1.270          H  
ATOM    258 2HD2 LEU A  14      -6.138   8.678  -2.306  1.00  1.270          H  
ATOM    259 3HD2 LEU A  14      -6.462   7.910  -3.870  1.00  1.270          H  
ATOM    260  N   ARG A  15      -1.386   8.176  -5.260  1.00  0.710          N  
ATOM    261  CA  ARG A  15      -0.289   9.015  -5.699  1.00  0.770          C  
ATOM    262  C   ARG A  15      -0.454   9.426  -7.162  1.00  0.720          C  
ATOM    263  O   ARG A  15      -0.199  10.583  -7.501  1.00  0.770          O  
ATOM    264  CB  ARG A  15       1.059   8.361  -5.449  1.00  1.050          C  
ATOM    265  CG  ARG A  15       1.463   8.338  -3.966  1.00  1.050          C  
ATOM    266  CD  ARG A  15       2.906   7.997  -3.763  1.00  1.050          C  
ATOM    267  NE  ARG A  15       3.223   6.617  -4.109  1.00  1.050          N  
ATOM    268  CZ  ARG A  15       3.159   5.559  -3.275  1.00  1.050          C  
ATOM    269  NH1 ARG A  15       2.788   5.667  -2.006  1.00  1.050          N  
ATOM    270  NH2 ARG A  15       3.493   4.408  -3.771  1.00  1.050          N  
ATOM    271  H   ARG A  15      -1.219   7.201  -4.987  1.00  0.850          H  
ATOM    272  HA  ARG A  15      -0.309   9.923  -5.098  1.00  0.920          H  
ATOM    273 1HB  ARG A  15       1.025   7.325  -5.799  1.00  1.260          H  
ATOM    274 2HB  ARG A  15       1.834   8.877  -6.015  1.00  1.260          H  
ATOM    275 1HG  ARG A  15       1.275   9.316  -3.524  1.00  1.260          H  
ATOM    276 2HG  ARG A  15       0.859   7.588  -3.452  1.00  1.260          H  
ATOM    277 1HD  ARG A  15       3.509   8.645  -4.401  1.00  1.260          H  
ATOM    278 2HD  ARG A  15       3.182   8.170  -2.728  1.00  1.260          H  
ATOM    279  HE  ARG A  15       3.530   6.405  -5.080  1.00  1.260          H  
ATOM    280 1HH1 ARG A  15       2.537   6.566  -1.621  1.00  1.260          H  
ATOM    281 2HH1 ARG A  15       2.762   4.839  -1.423  1.00  1.260          H  
ATOM    282 1HH2 ARG A  15       3.780   4.404  -4.762  1.00  1.260          H  
ATOM    283 2HH2 ARG A  15       3.479   3.570  -3.218  1.00  1.260          H  
ATOM    284  N   GLY A  16      -0.894   8.498  -8.033  1.00  0.670          N  
ATOM    285  CA  GLY A  16      -1.113   8.795  -9.446  1.00  0.680          C  
ATOM    286  C   GLY A  16      -2.161   9.890  -9.639  1.00  0.670          C  
ATOM    287  O   GLY A  16      -2.005  10.762 -10.503  1.00  0.670          O  
ATOM    288  H   GLY A  16      -1.036   7.530  -7.720  1.00  0.800          H  
ATOM    289 1HA  GLY A  16      -0.173   9.090  -9.909  1.00  0.820          H  
ATOM    290 2HA  GLY A  16      -1.447   7.888  -9.939  1.00  0.820          H  
ATOM    291  N   VAL A  17      -3.223   9.857  -8.823  1.00  0.690          N  
ATOM    292  CA  VAL A  17      -4.275  10.863  -8.891  1.00  0.750          C  
ATOM    293  C   VAL A  17      -3.752  12.216  -8.460  1.00  0.750          C  
ATOM    294  O   VAL A  17      -4.022  13.219  -9.124  1.00  0.780          O  
ATOM    295  CB  VAL A  17      -5.493  10.505  -8.007  1.00  1.030          C  
ATOM    296  CG1 VAL A  17      -6.485  11.696  -7.957  1.00  1.030          C  
ATOM    297  CG2 VAL A  17      -6.196   9.283  -8.570  1.00  1.030          C  
ATOM    298  H   VAL A  17      -3.300   9.066  -8.174  1.00  0.830          H  
ATOM    299  HA  VAL A  17      -4.614  10.933  -9.923  1.00  0.900          H  
ATOM    300  HB  VAL A  17      -5.153  10.297  -6.988  1.00  1.230          H  
ATOM    301 1HG1 VAL A  17      -7.335  11.428  -7.333  1.00  1.230          H  
ATOM    302 2HG1 VAL A  17      -6.011  12.583  -7.538  1.00  1.230          H  
ATOM    303 3HG1 VAL A  17      -6.833  11.921  -8.967  1.00  1.230          H  
ATOM    304 1HG2 VAL A  17      -7.040   9.047  -7.939  1.00  1.230          H  
ATOM    305 2HG2 VAL A  17      -6.542   9.485  -9.583  1.00  1.230          H  
ATOM    306 3HG2 VAL A  17      -5.518   8.447  -8.584  1.00  1.230          H  
ATOM    307  N   ILE A  18      -3.031  12.254  -7.342  1.00  0.770          N  
ATOM    308  CA  ILE A  18      -2.499  13.499  -6.814  1.00  0.830          C  
ATOM    309  C   ILE A  18      -1.519  14.100  -7.797  1.00  0.800          C  
ATOM    310  O   ILE A  18      -1.524  15.312  -8.015  1.00  0.830          O  
ATOM    311  CB  ILE A  18      -1.809  13.281  -5.457  1.00  1.140          C  
ATOM    312  CG1 ILE A  18      -2.882  12.894  -4.411  1.00  1.140          C  
ATOM    313  CG2 ILE A  18      -1.054  14.585  -5.042  1.00  1.140          C  
ATOM    314  CD1 ILE A  18      -2.329  12.339  -3.120  1.00  1.140          C  
ATOM    315  H   ILE A  18      -2.878  11.379  -6.830  1.00  0.920          H  
ATOM    316  HA  ILE A  18      -3.321  14.196  -6.675  1.00  1.000          H  
ATOM    317  HB  ILE A  18      -1.108  12.449  -5.532  1.00  1.370          H  
ATOM    318 1HG1 ILE A  18      -3.467  13.763  -4.180  1.00  1.370          H  
ATOM    319 2HG1 ILE A  18      -3.541  12.150  -4.847  1.00  1.370          H  
ATOM    320 1HG2 ILE A  18      -0.565  14.444  -4.087  1.00  1.370          H  
ATOM    321 2HG2 ILE A  18      -0.294  14.834  -5.779  1.00  1.370          H  
ATOM    322 3HG2 ILE A  18      -1.761  15.409  -4.968  1.00  1.370          H  
ATOM    323 1HD1 ILE A  18      -3.155  12.091  -2.454  1.00  1.370          H  
ATOM    324 2HD1 ILE A  18      -1.756  11.435  -3.334  1.00  1.370          H  
ATOM    325 3HD1 ILE A  18      -1.689  13.066  -2.634  1.00  1.370          H  
ATOM    326  N   MET A  19      -0.623  13.273  -8.336  1.00  0.780          N  
ATOM    327  CA  MET A  19       0.355  13.741  -9.288  1.00  0.860          C  
ATOM    328  C   MET A  19      -0.332  14.346 -10.514  1.00  0.840          C  
ATOM    329  O   MET A  19      -0.044  15.488 -10.880  1.00  0.930          O  
ATOM    330  CB  MET A  19       1.287  12.573  -9.648  1.00  1.170          C  
ATOM    331  CG  MET A  19       2.401  12.856 -10.672  1.00  1.170          C  
ATOM    332  SD  MET A  19       1.818  12.736 -12.352  1.00  1.170          S  
ATOM    333  CE  MET A  19       1.537  11.029 -12.674  1.00  1.170          C  
ATOM    334  H   MET A  19      -0.621  12.285  -8.075  1.00  0.940          H  
ATOM    335  HA  MET A  19       0.936  14.520  -8.813  1.00  1.030          H  
ATOM    336 1HB  MET A  19       1.769  12.226  -8.736  1.00  1.410          H  
ATOM    337 2HB  MET A  19       0.680  11.749 -10.005  1.00  1.410          H  
ATOM    338 1HG  MET A  19       2.809  13.851 -10.522  1.00  1.410          H  
ATOM    339 2HG  MET A  19       3.203  12.135 -10.541  1.00  1.410          H  
ATOM    340 1HE  MET A  19       1.142  10.956 -13.665  1.00  1.410          H  
ATOM    341 2HE  MET A  19       2.463  10.483 -12.619  1.00  1.410          H  
ATOM    342 3HE  MET A  19       0.811  10.620 -11.974  1.00  1.410          H  
ATOM    343  N   ASN A  20      -1.302  13.648 -11.113  1.00  0.770          N  
ATOM    344  CA  ASN A  20      -1.905  14.216 -12.307  1.00  0.850          C  
ATOM    345  C   ASN A  20      -2.751  15.439 -11.979  1.00  0.880          C  
ATOM    346  O   ASN A  20      -2.758  16.419 -12.742  1.00  0.990          O  
ATOM    347  CB  ASN A  20      -2.722  13.168 -13.038  1.00  1.160          C  
ATOM    348  CG  ASN A  20      -1.886  12.163 -13.813  1.00  1.160          C  
ATOM    349  OD1 ASN A  20      -1.378  12.485 -14.896  1.00  1.160          O  
ATOM    350  ND2 ASN A  20      -1.757  10.972 -13.291  1.00  1.160          N  
ATOM    351  H   ASN A  20      -1.567  12.714 -10.782  1.00  0.920          H  
ATOM    352  HA  ASN A  20      -1.104  14.542 -12.968  1.00  1.020          H  
ATOM    353 1HB  ASN A  20      -3.322  12.619 -12.306  1.00  1.390          H  
ATOM    354 2HB  ASN A  20      -3.409  13.658 -13.724  1.00  1.390          H  
ATOM    355 1HD2 ASN A  20      -1.237  10.253 -13.776  1.00  1.390          H  
ATOM    356 2HD2 ASN A  20      -2.180  10.760 -12.391  1.00  1.390          H  
ATOM    357  N   ARG A  21      -3.436  15.417 -10.829  1.00  0.870          N  
ATOM    358  CA  ARG A  21      -4.264  16.525 -10.400  1.00  0.990          C  
ATOM    359  C   ARG A  21      -3.434  17.784 -10.210  1.00  0.950          C  
ATOM    360  O   ARG A  21      -3.799  18.852 -10.703  1.00  1.020          O  
ATOM    361  CB  ARG A  21      -4.982  16.174  -9.110  1.00  1.340          C  
ATOM    362  CG  ARG A  21      -5.920  17.231  -8.560  1.00  1.340          C  
ATOM    363  CD  ARG A  21      -6.472  16.819  -7.244  1.00  1.340          C  
ATOM    364  NE  ARG A  21      -5.446  16.801  -6.188  1.00  1.340          N  
ATOM    365  CZ  ARG A  21      -5.548  16.146  -5.005  1.00  1.340          C  
ATOM    366  NH1 ARG A  21      -6.619  15.430  -4.724  1.00  1.340          N  
ATOM    367  NH2 ARG A  21      -4.570  16.236  -4.118  1.00  1.340          N  
ATOM    368  H   ARG A  21      -3.422  14.583 -10.236  1.00  1.040          H  
ATOM    369  HA  ARG A  21      -5.011  16.712 -11.170  1.00  1.190          H  
ATOM    370 1HB  ARG A  21      -5.569  15.272  -9.263  1.00  1.610          H  
ATOM    371 2HB  ARG A  21      -4.242  15.949  -8.344  1.00  1.610          H  
ATOM    372 1HG  ARG A  21      -5.381  18.171  -8.420  1.00  1.610          H  
ATOM    373 2HG  ARG A  21      -6.747  17.387  -9.252  1.00  1.610          H  
ATOM    374 1HD  ARG A  21      -7.259  17.513  -6.946  1.00  1.610          H  
ATOM    375 2HD  ARG A  21      -6.884  15.816  -7.343  1.00  1.610          H  
ATOM    376  HE  ARG A  21      -4.603  17.338  -6.349  1.00  1.610          H  
ATOM    377 1HH1 ARG A  21      -7.375  15.360  -5.389  1.00  1.610          H  
ATOM    378 2HH1 ARG A  21      -6.690  14.950  -3.837  1.00  1.610          H  
ATOM    379 1HH2 ARG A  21      -3.750  16.791  -4.320  1.00  1.610          H  
ATOM    380 2HH2 ARG A  21      -4.645  15.756  -3.230  1.00  1.610          H  
ATOM    381  N   LEU A  22      -2.324  17.691  -9.475  1.00  0.950          N  
ATOM    382  CA  LEU A  22      -1.521  18.876  -9.243  1.00  1.050          C  
ATOM    383  C   LEU A  22      -0.911  19.410 -10.532  1.00  0.960          C  
ATOM    384  O   LEU A  22      -0.910  20.622 -10.765  1.00  0.970          O  
ATOM    385  CB  LEU A  22      -0.414  18.586  -8.230  1.00  1.430          C  
ATOM    386  CG  LEU A  22      -0.818  18.328  -6.747  1.00  1.430          C  
ATOM    387  CD1 LEU A  22       0.411  17.882  -5.984  1.00  1.430          C  
ATOM    388  CD2 LEU A  22      -1.399  19.578  -6.118  1.00  1.430          C  
ATOM    389  H   LEU A  22      -2.038  16.791  -9.072  1.00  1.140          H  
ATOM    390  HA  LEU A  22      -2.177  19.644  -8.853  1.00  1.260          H  
ATOM    391 1HB  LEU A  22       0.054  17.678  -8.565  1.00  1.720          H  
ATOM    392 2HB  LEU A  22       0.316  19.388  -8.261  1.00  1.720          H  
ATOM    393  HG  LEU A  22      -1.554  17.527  -6.703  1.00  1.720          H  
ATOM    394 1HD1 LEU A  22       0.144  17.684  -4.947  1.00  1.720          H  
ATOM    395 2HD1 LEU A  22       0.801  16.974  -6.428  1.00  1.720          H  
ATOM    396 3HD1 LEU A  22       1.170  18.662  -6.020  1.00  1.720          H  
ATOM    397 1HD2 LEU A  22      -1.663  19.370  -5.083  1.00  1.720          H  
ATOM    398 2HD2 LEU A  22      -0.671  20.386  -6.147  1.00  1.720          H  
ATOM    399 3HD2 LEU A  22      -2.282  19.866  -6.650  1.00  1.720          H  
ATOM    400  N   LEU A  23      -0.457  18.520 -11.429  1.00  0.990          N  
ATOM    401  CA  LEU A  23       0.131  18.991 -12.681  1.00  1.150          C  
ATOM    402  C   LEU A  23      -0.896  19.767 -13.500  1.00  1.160          C  
ATOM    403  O   LEU A  23      -0.585  20.809 -14.088  1.00  1.360          O  
ATOM    404  CB  LEU A  23       0.599  17.791 -13.533  1.00  1.550          C  
ATOM    405  CG  LEU A  23       1.798  16.969 -13.020  1.00  1.550          C  
ATOM    406  CD1 LEU A  23       1.964  15.759 -13.831  1.00  1.550          C  
ATOM    407  CD2 LEU A  23       2.980  17.735 -13.113  1.00  1.550          C  
ATOM    408  H   LEU A  23      -0.471  17.513 -11.225  1.00  1.190          H  
ATOM    409  HA  LEU A  23       0.954  19.662 -12.450  1.00  1.380          H  
ATOM    410 1HB  LEU A  23      -0.242  17.100 -13.625  1.00  1.860          H  
ATOM    411 2HB  LEU A  23       0.845  18.156 -14.528  1.00  1.860          H  
ATOM    412  HG  LEU A  23       1.635  16.687 -12.023  1.00  1.860          H  
ATOM    413 1HD1 LEU A  23       2.816  15.195 -13.468  1.00  1.860          H  
ATOM    414 2HD1 LEU A  23       1.066  15.154 -13.771  1.00  1.860          H  
ATOM    415 3HD1 LEU A  23       2.131  16.032 -14.840  1.00  1.860          H  
ATOM    416 1HD2 LEU A  23       3.834  17.159 -12.755  1.00  1.860          H  
ATOM    417 2HD2 LEU A  23       3.117  17.993 -14.144  1.00  1.860          H  
ATOM    418 3HD2 LEU A  23       2.875  18.608 -12.531  1.00  1.860          H  
ATOM    419  N   THR A  24      -2.130  19.253 -13.509  1.00  1.140          N  
ATOM    420  CA  THR A  24      -3.259  19.825 -14.225  1.00  1.340          C  
ATOM    421  C   THR A  24      -3.715  21.176 -13.673  1.00  1.220          C  
ATOM    422  O   THR A  24      -3.992  22.106 -14.437  1.00  1.360          O  
ATOM    423  CB  THR A  24      -4.460  18.846 -14.182  1.00  1.800          C  
ATOM    424  OG1 THR A  24      -4.094  17.604 -14.809  1.00  1.800          O  
ATOM    425  CG2 THR A  24      -5.665  19.436 -14.913  1.00  1.800          C  
ATOM    426  H   THR A  24      -2.289  18.365 -13.028  1.00  1.370          H  
ATOM    427  HA  THR A  24      -2.963  19.966 -15.264  1.00  1.610          H  
ATOM    428  HB  THR A  24      -4.729  18.649 -13.146  1.00  2.160          H  
ATOM    429  HG1 THR A  24      -3.483  17.112 -14.213  1.00  2.160          H  
ATOM    430 1HG2 THR A  24      -6.487  18.725 -14.869  1.00  2.160          H  
ATOM    431 2HG2 THR A  24      -5.977  20.368 -14.445  1.00  2.160          H  
ATOM    432 3HG2 THR A  24      -5.401  19.624 -15.952  1.00  2.160          H  
ATOM    433  N   VAL A  25      -3.831  21.264 -12.348  1.00  1.040          N  
ATOM    434  CA  VAL A  25      -4.357  22.441 -11.669  1.00  1.040          C  
ATOM    435  C   VAL A  25      -3.363  23.563 -11.358  1.00  0.930          C  
ATOM    436  O   VAL A  25      -3.685  24.735 -11.557  1.00  1.020          O  
ATOM    437  CB  VAL A  25      -5.049  22.006 -10.359  1.00  1.460          C  
ATOM    438  CG1 VAL A  25      -5.528  23.233  -9.553  1.00  1.460          C  
ATOM    439  CG2 VAL A  25      -6.224  21.097 -10.699  1.00  1.460          C  
ATOM    440  H   VAL A  25      -3.603  20.436 -11.790  1.00  1.250          H  
ATOM    441  HA  VAL A  25      -5.125  22.860 -12.317  1.00  1.250          H  
ATOM    442  HB  VAL A  25      -4.334  21.458  -9.742  1.00  1.750          H  
ATOM    443 1HG1 VAL A  25      -6.007  22.893  -8.638  1.00  1.750          H  
ATOM    444 2HG1 VAL A  25      -4.697  23.879  -9.290  1.00  1.750          H  
ATOM    445 3HG1 VAL A  25      -6.242  23.800 -10.147  1.00  1.750          H  
ATOM    446 1HG2 VAL A  25      -6.708  20.769  -9.781  1.00  1.750          H  
ATOM    447 2HG2 VAL A  25      -6.937  21.644 -11.313  1.00  1.750          H  
ATOM    448 3HG2 VAL A  25      -5.872  20.226 -11.249  1.00  1.750          H  
ATOM    449  N   PHE A  26      -2.201  23.243 -10.790  1.00  0.850          N  
ATOM    450  CA  PHE A  26      -1.290  24.283 -10.319  1.00  0.970          C  
ATOM    451  C   PHE A  26      -0.078  24.539 -11.214  1.00  1.100          C  
ATOM    452  O   PHE A  26       0.853  25.272 -10.841  1.00  1.610          O  
ATOM    453  CB  PHE A  26      -0.823  23.915  -8.933  1.00  1.310          C  
ATOM    454  CG  PHE A  26      -1.915  23.844  -7.952  1.00  1.310          C  
ATOM    455  CD1 PHE A  26      -2.449  22.633  -7.628  1.00  1.310          C  
ATOM    456  CD2 PHE A  26      -2.410  24.978  -7.347  1.00  1.310          C  
ATOM    457  CE1 PHE A  26      -3.473  22.532  -6.718  1.00  1.310          C  
ATOM    458  CE2 PHE A  26      -3.431  24.890  -6.432  1.00  1.310          C  
ATOM    459  CZ  PHE A  26      -3.964  23.660  -6.119  1.00  1.310          C  
ATOM    460  H   PHE A  26      -1.939  22.262 -10.672  1.00  1.020          H  
ATOM    461  HA  PHE A  26      -1.855  25.213 -10.252  1.00  1.160          H  
ATOM    462 1HB  PHE A  26      -0.333  22.944  -8.969  1.00  1.570          H  
ATOM    463 2HB  PHE A  26      -0.115  24.652  -8.597  1.00  1.570          H  
ATOM    464  HD1 PHE A  26      -2.053  21.752  -8.110  1.00  1.570          H  
ATOM    465  HD2 PHE A  26      -1.985  25.950  -7.601  1.00  1.570          H  
ATOM    466  HE1 PHE A  26      -3.896  21.558  -6.475  1.00  1.570          H  
ATOM    467  HE2 PHE A  26      -3.821  25.790  -5.957  1.00  1.570          H  
ATOM    468  HZ  PHE A  26      -4.776  23.585  -5.397  1.00  1.570          H  
ATOM    469  N   GLY A  27      -0.092  23.953 -12.394  1.00  0.930          N  
ATOM    470  CA  GLY A  27       0.969  24.162 -13.359  1.00  1.150          C  
ATOM    471  C   GLY A  27       2.339  23.784 -12.828  1.00  1.140          C  
ATOM    472  O   GLY A  27       2.536  22.684 -12.288  1.00  1.470          O  
ATOM    473  H   GLY A  27      -0.897  23.381 -12.629  1.00  1.120          H  
ATOM    474 1HA  GLY A  27       0.752  23.564 -14.248  1.00  1.380          H  
ATOM    475 2HA  GLY A  27       0.970  25.204 -13.673  1.00  1.380          H  
ATOM    476  N   VAL A  28       3.253  24.766 -12.895  1.00  1.310          N  
ATOM    477  CA  VAL A  28       4.657  24.656 -12.494  1.00  1.400          C  
ATOM    478  C   VAL A  28       4.855  24.085 -11.103  1.00  1.480          C  
ATOM    479  O   VAL A  28       5.890  23.455 -10.851  1.00  1.550          O  
ATOM    480  CB  VAL A  28       5.342  26.041 -12.598  1.00  1.920          C  
ATOM    481  CG1 VAL A  28       4.809  27.007 -11.523  1.00  1.920          C  
ATOM    482  CG2 VAL A  28       6.868  25.874 -12.473  1.00  1.920          C  
ATOM    483  H   VAL A  28       2.947  25.635 -13.311  1.00  1.570          H  
ATOM    484  HA  VAL A  28       5.166  24.009 -13.196  1.00  1.680          H  
ATOM    485  HB  VAL A  28       5.102  26.471 -13.569  1.00  2.310          H  
ATOM    486 1HG1 VAL A  28       5.291  27.977 -11.643  1.00  2.310          H  
ATOM    487 2HG1 VAL A  28       3.731  27.124 -11.632  1.00  2.310          H  
ATOM    488 3HG1 VAL A  28       5.030  26.631 -10.527  1.00  2.310          H  
ATOM    489 1HG2 VAL A  28       7.344  26.848 -12.579  1.00  2.310          H  
ATOM    490 2HG2 VAL A  28       7.132  25.458 -11.503  1.00  2.310          H  
ATOM    491 3HG2 VAL A  28       7.229  25.209 -13.258  1.00  2.310          H  
ATOM    492  N   LEU A  29       3.852  24.225 -10.218  1.00  1.880          N  
ATOM    493  CA  LEU A  29       3.964  23.710  -8.859  1.00  2.310          C  
ATOM    494  C   LEU A  29       4.459  22.286  -8.906  1.00  2.010          C  
ATOM    495  O   LEU A  29       5.305  21.891  -8.100  1.00  2.150          O  
ATOM    496  CB  LEU A  29       2.593  23.756  -8.158  1.00  3.060          C  
ATOM    497  CG  LEU A  29       2.487  23.280  -6.641  1.00  3.060          C  
ATOM    498  CD1 LEU A  29       1.359  24.052  -5.928  1.00  3.060          C  
ATOM    499  CD2 LEU A  29       2.130  21.761  -6.579  1.00  3.060          C  
ATOM    500  H   LEU A  29       2.993  24.710 -10.504  1.00  2.260          H  
ATOM    501  HA  LEU A  29       4.680  24.320  -8.309  1.00  2.770          H  
ATOM    502 1HB  LEU A  29       2.224  24.777  -8.218  1.00  3.670          H  
ATOM    503 2HB  LEU A  29       1.934  23.127  -8.736  1.00  3.670          H  
ATOM    504  HG  LEU A  29       3.430  23.473  -6.127  1.00  3.670          H  
ATOM    505 1HD1 LEU A  29       1.292  23.723  -4.891  1.00  3.670          H  
ATOM    506 2HD1 LEU A  29       1.569  25.120  -5.954  1.00  3.670          H  
ATOM    507 3HD1 LEU A  29       0.423  23.863  -6.408  1.00  3.670          H  
ATOM    508 1HD2 LEU A  29       2.040  21.455  -5.537  1.00  3.670          H  
ATOM    509 2HD2 LEU A  29       1.184  21.596  -7.087  1.00  3.670          H  
ATOM    510 3HD2 LEU A  29       2.891  21.162  -7.044  1.00  3.670          H  
ATOM    511  N   LEU A  30       3.887  21.484  -9.802  1.00  1.910          N  
ATOM    512  CA  LEU A  30       4.343  20.129  -9.910  1.00  2.010          C  
ATOM    513  C   LEU A  30       4.951  19.900 -11.294  1.00  1.650          C  
ATOM    514  O   LEU A  30       5.774  19.005 -11.443  1.00  1.780          O  
ATOM    515  CB  LEU A  30       3.251  19.105  -9.560  1.00  2.770          C  
ATOM    516  CG  LEU A  30       3.734  17.599  -9.463  1.00  2.770          C  
ATOM    517  CD1 LEU A  30       4.792  17.430  -8.350  1.00  2.770          C  
ATOM    518  CD2 LEU A  30       2.601  16.732  -9.138  1.00  2.770          C  
ATOM    519  H   LEU A  30       3.203  21.860 -10.456  1.00  2.290          H  
ATOM    520  HA  LEU A  30       5.143  20.004  -9.192  1.00  2.410          H  
ATOM    521 1HB  LEU A  30       2.827  19.371  -8.602  1.00  3.330          H  
ATOM    522 2HB  LEU A  30       2.461  19.165 -10.303  1.00  3.330          H  
ATOM    523  HG  LEU A  30       4.168  17.293 -10.407  1.00  3.330          H  
ATOM    524 1HD1 LEU A  30       5.096  16.388  -8.307  1.00  3.330          H  
ATOM    525 2HD1 LEU A  30       5.667  18.030  -8.540  1.00  3.330          H  
ATOM    526 3HD1 LEU A  30       4.366  17.721  -7.394  1.00  3.330          H  
ATOM    527 1HD2 LEU A  30       2.949  15.710  -9.081  1.00  3.330          H  
ATOM    528 2HD2 LEU A  30       2.202  17.027  -8.191  1.00  3.330          H  
ATOM    529 3HD2 LEU A  30       1.843  16.815  -9.885  1.00  3.330          H  
ATOM    530  N   VAL A  31       4.582  20.704 -12.319  1.00  1.460          N  
ATOM    531  CA  VAL A  31       5.061  20.468 -13.695  1.00  1.670          C  
ATOM    532  C   VAL A  31       6.573  20.442 -13.784  1.00  1.540          C  
ATOM    533  O   VAL A  31       7.123  19.738 -14.629  1.00  1.960          O  
ATOM    534  CB  VAL A  31       4.411  21.407 -14.734  1.00  2.250          C  
ATOM    535  CG1 VAL A  31       5.120  21.308 -16.083  1.00  2.250          C  
ATOM    536  CG2 VAL A  31       2.944  20.970 -14.937  1.00  2.250          C  
ATOM    537  H   VAL A  31       3.919  21.464 -12.160  1.00  1.750          H  
ATOM    538  HA  VAL A  31       4.743  19.483 -13.989  1.00  2.000          H  
ATOM    539  HB  VAL A  31       4.451  22.402 -14.394  1.00  2.700          H  
ATOM    540 1HG1 VAL A  31       4.620  21.965 -16.794  1.00  2.700          H  
ATOM    541 2HG1 VAL A  31       6.158  21.616 -15.994  1.00  2.700          H  
ATOM    542 3HG1 VAL A  31       5.077  20.285 -16.448  1.00  2.700          H  
ATOM    543 1HG2 VAL A  31       2.465  21.625 -15.663  1.00  2.700          H  
ATOM    544 2HG2 VAL A  31       2.917  19.954 -15.307  1.00  2.700          H  
ATOM    545 3HG2 VAL A  31       2.396  21.014 -14.008  1.00  2.700          H  
ATOM    546  N   ALA A  32       7.293  21.144 -12.926  1.00  1.300          N  
ATOM    547  CA  ALA A  32       8.742  21.035 -13.013  1.00  1.730          C  
ATOM    548  C   ALA A  32       9.201  19.549 -12.901  1.00  1.960          C  
ATOM    549  O   ALA A  32      10.228  19.159 -13.481  1.00  2.490          O  
ATOM    550  CB  ALA A  32       9.380  21.854 -11.911  1.00  2.250          C  
ATOM    551  H   ALA A  32       6.857  21.779 -12.244  1.00  1.560          H  
ATOM    552  HA  ALA A  32       9.056  21.420 -13.982  1.00  2.080          H  
ATOM    553 1HB  ALA A  32      10.464  21.790 -11.988  1.00  2.700          H  
ATOM    554 2HB  ALA A  32       9.069  22.895 -12.006  1.00  2.700          H  
ATOM    555 3HB  ALA A  32       9.060  21.467 -10.944  1.00  2.700          H  
ATOM    556  N   THR A  33       8.419  18.715 -12.181  1.00  1.820          N  
ATOM    557  CA  THR A  33       8.722  17.305 -11.917  1.00  2.320          C  
ATOM    558  C   THR A  33       8.075  16.373 -12.958  1.00  2.510          C  
ATOM    559  O   THR A  33       8.006  15.136 -12.785  1.00  2.930          O  
ATOM    560  CB  THR A  33       8.289  16.889 -10.525  1.00  3.050          C  
ATOM    561  OG1 THR A  33       6.893  16.953 -10.414  1.00  3.050          O  
ATOM    562  CG2 THR A  33       8.898  17.778  -9.483  1.00  3.050          C  
ATOM    563  H   THR A  33       7.555  19.075 -11.788  1.00  2.180          H  
ATOM    564  HA  THR A  33       9.796  17.174 -11.971  1.00  2.780          H  
ATOM    565  HB  THR A  33       8.609  15.900 -10.364  1.00  3.660          H  
ATOM    566  HG1 THR A  33       6.585  17.834 -10.656  1.00  3.660          H  
ATOM    567 1HG2 THR A  33       8.581  17.447  -8.497  1.00  3.660          H  
ATOM    568 2HG2 THR A  33       9.982  17.727  -9.556  1.00  3.660          H  
ATOM    569 3HG2 THR A  33       8.569  18.805  -9.642  1.00  3.660          H  
ATOM    570  N   LEU A  34       7.511  17.003 -13.999  1.00  2.430          N  
ATOM    571  CA  LEU A  34       6.964  16.373 -15.191  1.00  2.990          C  
ATOM    572  C   LEU A  34       7.977  16.655 -16.278  1.00  3.000          C  
ATOM    573  O   LEU A  34       8.381  15.768 -16.996  1.00  3.420          O  
ATOM    574  CB  LEU A  34       5.605  16.945 -15.617  1.00  3.960          C  
ATOM    575  CG  LEU A  34       4.970  16.394 -16.957  1.00  3.960          C  
ATOM    576  CD1 LEU A  34       4.661  14.909 -16.846  1.00  3.960          C  
ATOM    577  CD2 LEU A  34       3.704  17.197 -17.289  1.00  3.960          C  
ATOM    578  H   LEU A  34       7.514  18.020 -14.000  1.00  2.920          H  
ATOM    579  HA  LEU A  34       6.890  15.302 -15.033  1.00  3.590          H  
ATOM    580 1HB  LEU A  34       4.915  16.729 -14.835  1.00  4.750          H  
ATOM    581 2HB  LEU A  34       5.691  18.014 -15.716  1.00  4.750          H  
ATOM    582  HG  LEU A  34       5.687  16.517 -17.773  1.00  4.750          H  
ATOM    583 1HD1 LEU A  34       4.232  14.569 -17.781  1.00  4.750          H  
ATOM    584 2HD1 LEU A  34       5.566  14.348 -16.648  1.00  4.750          H  
ATOM    585 3HD1 LEU A  34       3.948  14.748 -16.047  1.00  4.750          H  
ATOM    586 1HD2 LEU A  34       3.280  16.823 -18.229  1.00  4.750          H  
ATOM    587 2HD2 LEU A  34       2.977  17.094 -16.515  1.00  4.750          H  
ATOM    588 3HD2 LEU A  34       3.957  18.247 -17.400  1.00  4.750          H  
ATOM    589  N   ALA A  35       8.421  17.910 -16.388  1.00  2.710          N  
ATOM    590  CA  ALA A  35       9.395  18.260 -17.418  1.00  2.920          C  
ATOM    591  C   ALA A  35      10.693  17.472 -17.222  1.00  2.350          C  
ATOM    592  O   ALA A  35      11.267  16.940 -18.175  1.00  2.980          O  
ATOM    593  CB  ALA A  35       9.670  19.755 -17.355  1.00  4.000          C  
ATOM    594  H   ALA A  35       8.047  18.629 -15.774  1.00  3.250          H  
ATOM    595  HA  ALA A  35       8.980  18.002 -18.389  1.00  3.500          H  
ATOM    596 1HB  ALA A  35      10.384  20.028 -18.130  1.00  4.800          H  
ATOM    597 2HB  ALA A  35       8.738  20.300 -17.507  1.00  4.800          H  
ATOM    598 3HB  ALA A  35      10.080  20.005 -16.375  1.00  4.800          H  
ATOM    599  N   SER A  36      11.128  17.369 -15.961  1.00  1.880          N  
ATOM    600  CA  SER A  36      12.299  16.596 -15.550  1.00  2.200          C  
ATOM    601  C   SER A  36      11.951  15.138 -15.270  1.00  1.900          C  
ATOM    602  O   SER A  36      12.824  14.296 -15.049  1.00  2.600          O  
ATOM    603  CB  SER A  36      12.862  17.186 -14.283  1.00  2.950          C  
ATOM    604  OG  SER A  36      11.936  17.028 -13.234  1.00  2.950          O  
ATOM    605  H   SER A  36      10.651  17.910 -15.237  1.00  2.260          H  
ATOM    606  HA  SER A  36      13.041  16.636 -16.347  1.00  2.640          H  
ATOM    607 1HB  SER A  36      13.793  16.677 -14.030  1.00  3.540          H  
ATOM    608 2HB  SER A  36      13.084  18.242 -14.424  1.00  3.540          H  
ATOM    609  HG  SER A  36      11.337  17.810 -13.303  1.00  3.540          H  
ATOM    610  N   PHE A  37      10.656  14.884 -15.201  1.00  1.240          N  
ATOM    611  CA  PHE A  37      10.012  13.624 -14.849  1.00  1.110          C  
ATOM    612  C   PHE A  37      10.372  13.069 -13.465  1.00  1.110          C  
ATOM    613  O   PHE A  37      10.023  11.924 -13.154  1.00  1.250          O  
ATOM    614  CB  PHE A  37      10.281  12.567 -15.918  1.00  1.610          C  
ATOM    615  CG  PHE A  37       9.759  12.963 -17.267  1.00  1.610          C  
ATOM    616  CD1 PHE A  37      10.611  13.389 -18.269  1.00  1.610          C  
ATOM    617  CD2 PHE A  37       8.399  12.928 -17.530  1.00  1.610          C  
ATOM    618  CE1 PHE A  37      10.109  13.769 -19.499  1.00  1.610          C  
ATOM    619  CE2 PHE A  37       7.898  13.308 -18.746  1.00  1.610          C  
ATOM    620  CZ  PHE A  37       8.746  13.726 -19.733  1.00  1.610          C  
ATOM    621  H   PHE A  37      10.056  15.650 -15.481  1.00  1.490          H  
ATOM    622  HA  PHE A  37       8.943  13.814 -14.856  1.00  1.330          H  
ATOM    623 1HB  PHE A  37      11.350  12.385 -15.998  1.00  1.930          H  
ATOM    624 2HB  PHE A  37       9.808  11.644 -15.636  1.00  1.930          H  
ATOM    625  HD1 PHE A  37      11.684  13.434 -18.079  1.00  1.930          H  
ATOM    626  HD2 PHE A  37       7.730  12.624 -16.762  1.00  1.930          H  
ATOM    627  HE1 PHE A  37      10.785  14.112 -20.279  1.00  1.930          H  
ATOM    628  HE2 PHE A  37       6.828  13.294 -18.929  1.00  1.930          H  
ATOM    629  HZ  PHE A  37       8.338  14.034 -20.698  1.00  1.930          H  
ATOM    630  N   ASN A  38      10.897  13.922 -12.565  1.00  1.230          N  
ATOM    631  CA  ASN A  38      11.304  13.516 -11.212  1.00  1.440          C  
ATOM    632  C   ASN A  38      10.208  12.871 -10.348  1.00  1.320          C  
ATOM    633  O   ASN A  38      10.511  12.029  -9.501  1.00  1.370          O  
ATOM    634  CB  ASN A  38      11.893  14.706 -10.480  1.00  1.930          C  
ATOM    635  CG  ASN A  38      13.276  15.071 -10.977  1.00  1.930          C  
ATOM    636  OD1 ASN A  38      13.970  14.265 -11.604  1.00  1.930          O  
ATOM    637  ND2 ASN A  38      13.693  16.278 -10.702  1.00  1.930          N  
ATOM    638  H   ASN A  38      11.130  14.862 -12.882  1.00  1.480          H  
ATOM    639  HA  ASN A  38      12.091  12.769 -11.322  1.00  1.730          H  
ATOM    640 1HB  ASN A  38      11.242  15.566 -10.613  1.00  2.320          H  
ATOM    641 2HB  ASN A  38      11.939  14.493  -9.413  1.00  2.320          H  
ATOM    642 1HD2 ASN A  38      14.600  16.570 -11.008  1.00  2.320          H  
ATOM    643 2HD2 ASN A  38      13.116  16.914 -10.193  1.00  2.320          H  
ATOM    644  N   VAL A  39       8.953  13.270 -10.533  1.00  1.290          N  
ATOM    645  CA  VAL A  39       7.832  12.694  -9.790  1.00  1.340          C  
ATOM    646  C   VAL A  39       7.007  11.835 -10.726  1.00  1.120          C  
ATOM    647  O   VAL A  39       6.558  10.741 -10.356  1.00  1.080          O  
ATOM    648  CB  VAL A  39       6.963  13.771  -9.106  1.00  1.860          C  
ATOM    649  CG1 VAL A  39       5.706  13.149  -8.471  1.00  1.860          C  
ATOM    650  CG2 VAL A  39       7.792  14.428  -7.993  1.00  1.860          C  
ATOM    651  H   VAL A  39       8.751  13.989 -11.231  1.00  1.550          H  
ATOM    652  HA  VAL A  39       8.229  12.051  -9.007  1.00  1.610          H  
ATOM    653  HB  VAL A  39       6.648  14.503  -9.845  1.00  2.230          H  
ATOM    654 1HG1 VAL A  39       5.117  13.925  -7.988  1.00  2.230          H  
ATOM    655 2HG1 VAL A  39       5.101  12.672  -9.232  1.00  2.230          H  
ATOM    656 3HG1 VAL A  39       6.002  12.406  -7.730  1.00  2.230          H  
ATOM    657 1HG2 VAL A  39       7.200  15.196  -7.501  1.00  2.230          H  
ATOM    658 2HG2 VAL A  39       8.077  13.668  -7.268  1.00  2.230          H  
ATOM    659 3HG2 VAL A  39       8.686  14.869  -8.397  1.00  2.230          H  
ATOM    660  N   PHE A  40       6.780  12.349 -11.928  1.00  1.080          N  
ATOM    661  CA  PHE A  40       5.955  11.672 -12.898  1.00  1.080          C  
ATOM    662  C   PHE A  40       6.378  10.237 -13.176  1.00  0.920          C  
ATOM    663  O   PHE A  40       5.530   9.339 -13.168  1.00  1.040          O  
ATOM    664  CB  PHE A  40       6.000  12.414 -14.222  1.00  1.510          C  
ATOM    665  CG  PHE A  40       5.269  11.706 -15.278  1.00  1.510          C  
ATOM    666  CD1 PHE A  40       3.933  11.895 -15.424  1.00  1.510          C  
ATOM    667  CD2 PHE A  40       5.912  10.801 -16.120  1.00  1.510          C  
ATOM    668  CE1 PHE A  40       3.260  11.223 -16.359  1.00  1.510          C  
ATOM    669  CE2 PHE A  40       5.226  10.128 -17.045  1.00  1.510          C  
ATOM    670  CZ  PHE A  40       3.904  10.334 -17.159  1.00  1.510          C  
ATOM    671  H   PHE A  40       7.175  13.261 -12.163  1.00  1.300          H  
ATOM    672  HA  PHE A  40       4.932  11.664 -12.526  1.00  1.300          H  
ATOM    673 1HB  PHE A  40       5.562  13.403 -14.097  1.00  1.810          H  
ATOM    674 2HB  PHE A  40       7.024  12.541 -14.532  1.00  1.810          H  
ATOM    675  HD1 PHE A  40       3.407  12.596 -14.782  1.00  1.810          H  
ATOM    676  HD2 PHE A  40       6.980  10.626 -16.022  1.00  1.810          H  
ATOM    677  HE1 PHE A  40       2.192  11.381 -16.470  1.00  1.810          H  
ATOM    678  HE2 PHE A  40       5.726   9.418 -17.698  1.00  1.810          H  
ATOM    679  HZ  PHE A  40       3.348   9.785 -17.897  1.00  1.810          H  
ATOM    680  N   ALA A  41       7.671  10.006 -13.470  1.00  0.790          N  
ATOM    681  CA  ALA A  41       8.096   8.668 -13.859  1.00  0.820          C  
ATOM    682  C   ALA A  41       7.848   7.626 -12.776  1.00  0.760          C  
ATOM    683  O   ALA A  41       7.420   6.506 -13.084  1.00  0.820          O  
ATOM    684  CB  ALA A  41       9.568   8.691 -14.209  1.00  1.140          C  
ATOM    685  H   ALA A  41       8.366  10.759 -13.436  1.00  0.950          H  
ATOM    686  HA  ALA A  41       7.526   8.378 -14.737  1.00  0.980          H  
ATOM    687 1HB  ALA A  41       9.882   7.702 -14.533  1.00  1.360          H  
ATOM    688 2HB  ALA A  41       9.737   9.403 -15.005  1.00  1.360          H  
ATOM    689 3HB  ALA A  41      10.143   8.988 -13.331  1.00  1.360          H  
ATOM    690  N   GLN A  42       8.070   7.978 -11.510  1.00  0.790          N  
ATOM    691  CA  GLN A  42       7.841   7.014 -10.450  1.00  0.880          C  
ATOM    692  C   GLN A  42       6.364   6.698 -10.340  1.00  0.820          C  
ATOM    693  O   GLN A  42       5.994   5.525 -10.213  1.00  0.820          O  
ATOM    694  CB  GLN A  42       8.371   7.546  -9.117  1.00  1.200          C  
ATOM    695  CG  GLN A  42       8.267   6.569  -7.934  1.00  1.200          C  
ATOM    696  CD  GLN A  42       9.086   5.312  -8.127  1.00  1.200          C  
ATOM    697  OE1 GLN A  42      10.175   5.357  -8.712  1.00  1.200          O  
ATOM    698  NE2 GLN A  42       8.586   4.188  -7.620  1.00  1.200          N  
ATOM    699  H   GLN A  42       8.446   8.894 -11.296  1.00  0.950          H  
ATOM    700  HA  GLN A  42       8.370   6.094 -10.699  1.00  1.060          H  
ATOM    701 1HB  GLN A  42       9.417   7.825  -9.232  1.00  1.440          H  
ATOM    702 2HB  GLN A  42       7.821   8.453  -8.853  1.00  1.440          H  
ATOM    703 1HG  GLN A  42       8.620   7.067  -7.035  1.00  1.440          H  
ATOM    704 2HG  GLN A  42       7.222   6.271  -7.803  1.00  1.440          H  
ATOM    705 1HE2 GLN A  42       9.089   3.330  -7.706  1.00  1.440          H  
ATOM    706 2HE2 GLN A  42       7.679   4.198  -7.126  1.00  1.440          H  
ATOM    707  N   SER A  43       5.513   7.724 -10.448  1.00  0.860          N  
ATOM    708  CA  SER A  43       4.082   7.491 -10.361  1.00  0.930          C  
ATOM    709  C   SER A  43       3.606   6.619 -11.521  1.00  0.830          C  
ATOM    710  O   SER A  43       2.786   5.719 -11.317  1.00  0.850          O  
ATOM    711  CB  SER A  43       3.337   8.809 -10.326  1.00  1.270          C  
ATOM    712  OG  SER A  43       3.589   9.509  -9.134  1.00  1.270          O  
ATOM    713  H   SER A  43       5.859   8.689 -10.534  1.00  1.030          H  
ATOM    714  HA  SER A  43       3.880   6.959  -9.429  1.00  1.120          H  
ATOM    715 1HB  SER A  43       3.682   9.406 -11.158  1.00  1.530          H  
ATOM    716 2HB  SER A  43       2.270   8.643 -10.447  1.00  1.530          H  
ATOM    717  HG  SER A  43       3.120  10.342  -9.209  1.00  1.530          H  
ATOM    718  N   ARG A  44       4.133   6.861 -12.731  1.00  0.810          N  
ATOM    719  CA  ARG A  44       3.749   6.066 -13.887  1.00  0.910          C  
ATOM    720  C   ARG A  44       4.085   4.600 -13.696  1.00  0.860          C  
ATOM    721  O   ARG A  44       3.239   3.741 -13.961  1.00  0.950          O  
ATOM    722  CB  ARG A  44       4.404   6.583 -15.165  1.00  1.230          C  
ATOM    723  CG  ARG A  44       4.038   5.774 -16.424  1.00  1.230          C  
ATOM    724  CD  ARG A  44       4.600   6.343 -17.689  1.00  1.230          C  
ATOM    725  NE  ARG A  44       6.070   6.419 -17.698  1.00  1.230          N  
ATOM    726  CZ  ARG A  44       6.936   5.391 -17.925  1.00  1.230          C  
ATOM    727  NH1 ARG A  44       6.520   4.154 -18.147  1.00  1.230          N  
ATOM    728  NH2 ARG A  44       8.241   5.639 -17.928  1.00  1.230          N  
ATOM    729  H   ARG A  44       4.786   7.644 -12.847  1.00  0.970          H  
ATOM    730  HA  ARG A  44       2.674   6.129 -14.003  1.00  1.090          H  
ATOM    731 1HB  ARG A  44       4.143   7.625 -15.321  1.00  1.480          H  
ATOM    732 2HB  ARG A  44       5.485   6.543 -15.048  1.00  1.480          H  
ATOM    733 1HG  ARG A  44       4.415   4.759 -16.317  1.00  1.480          H  
ATOM    734 2HG  ARG A  44       2.951   5.736 -16.525  1.00  1.480          H  
ATOM    735 1HD  ARG A  44       4.283   5.720 -18.527  1.00  1.480          H  
ATOM    736 2HD  ARG A  44       4.207   7.346 -17.835  1.00  1.480          H  
ATOM    737  HE  ARG A  44       6.475   7.332 -17.547  1.00  1.480          H  
ATOM    738 1HH1 ARG A  44       5.522   3.900 -18.149  1.00  1.480          H  
ATOM    739 2HH1 ARG A  44       7.188   3.416 -18.308  1.00  1.480          H  
ATOM    740 1HH2 ARG A  44       8.578   6.576 -17.771  1.00  1.480          H  
ATOM    741 2HH2 ARG A  44       8.898   4.889 -18.095  1.00  1.480          H  
ATOM    742  N   SER A  45       5.298   4.311 -13.216  1.00  0.810          N  
ATOM    743  CA  SER A  45       5.724   2.932 -13.014  1.00  0.880          C  
ATOM    744  C   SER A  45       4.797   2.215 -12.039  1.00  0.790          C  
ATOM    745  O   SER A  45       4.372   1.075 -12.279  1.00  0.860          O  
ATOM    746  CB  SER A  45       7.143   2.916 -12.485  1.00  1.200          C  
ATOM    747  OG  SER A  45       7.595   1.608 -12.269  1.00  1.200          O  
ATOM    748  H   SER A  45       5.965   5.070 -13.034  1.00  0.970          H  
ATOM    749  HA  SER A  45       5.688   2.413 -13.974  1.00  1.060          H  
ATOM    750 1HB  SER A  45       7.797   3.423 -13.194  1.00  1.440          H  
ATOM    751 2HB  SER A  45       7.183   3.478 -11.549  1.00  1.440          H  
ATOM    752  HG  SER A  45       8.482   1.701 -11.916  1.00  1.440          H  
ATOM    753  N   GLU A  46       4.473   2.890 -10.934  1.00  0.690          N  
ATOM    754  CA  GLU A  46       3.607   2.319  -9.919  1.00  0.680          C  
ATOM    755  C   GLU A  46       2.200   2.012 -10.450  1.00  0.640          C  
ATOM    756  O   GLU A  46       1.647   0.936 -10.171  1.00  0.660          O  
ATOM    757  CB  GLU A  46       3.575   3.294  -8.749  1.00  0.960          C  
ATOM    758  CG  GLU A  46       4.893   3.323  -7.968  1.00  0.960          C  
ATOM    759  CD  GLU A  46       4.942   4.336  -6.874  1.00  0.960          C  
ATOM    760  OE1 GLU A  46       4.006   5.086  -6.726  1.00  0.960          O  
ATOM    761  OE2 GLU A  46       5.932   4.377  -6.182  1.00  0.960          O  
ATOM    762  H   GLU A  46       4.876   3.821 -10.778  1.00  0.830          H  
ATOM    763  HA  GLU A  46       4.050   1.389  -9.576  1.00  0.820          H  
ATOM    764 1HB  GLU A  46       3.420   4.299  -9.138  1.00  1.150          H  
ATOM    765 2HB  GLU A  46       2.764   3.090  -8.117  1.00  1.150          H  
ATOM    766 1HG  GLU A  46       5.052   2.336  -7.537  1.00  1.150          H  
ATOM    767 2HG  GLU A  46       5.707   3.510  -8.664  1.00  1.150          H  
ATOM    768  N   LEU A  47       1.642   2.908 -11.265  1.00  0.670          N  
ATOM    769  CA  LEU A  47       0.329   2.661 -11.846  1.00  0.750          C  
ATOM    770  C   LEU A  47       0.347   1.482 -12.812  1.00  0.760          C  
ATOM    771  O   LEU A  47      -0.611   0.699 -12.863  1.00  0.780          O  
ATOM    772  CB  LEU A  47      -0.162   3.902 -12.578  1.00  1.020          C  
ATOM    773  CG  LEU A  47      -0.508   5.115 -11.713  1.00  1.020          C  
ATOM    774  CD1 LEU A  47      -0.753   6.284 -12.651  1.00  1.020          C  
ATOM    775  CD2 LEU A  47      -1.744   4.817 -10.837  1.00  1.020          C  
ATOM    776  H   LEU A  47       2.118   3.806 -11.423  1.00  0.800          H  
ATOM    777  HA  LEU A  47      -0.352   2.409 -11.041  1.00  0.900          H  
ATOM    778 1HB  LEU A  47       0.621   4.209 -13.279  1.00  1.220          H  
ATOM    779 2HB  LEU A  47      -1.048   3.639 -13.147  1.00  1.220          H  
ATOM    780  HG  LEU A  47       0.328   5.365 -11.065  1.00  1.220          H  
ATOM    781 1HD1 LEU A  47      -0.989   7.176 -12.089  1.00  1.220          H  
ATOM    782 2HD1 LEU A  47       0.144   6.464 -13.237  1.00  1.220          H  
ATOM    783 3HD1 LEU A  47      -1.568   6.050 -13.312  1.00  1.220          H  
ATOM    784 1HD2 LEU A  47      -1.969   5.691 -10.244  1.00  1.220          H  
ATOM    785 2HD2 LEU A  47      -2.592   4.570 -11.473  1.00  1.220          H  
ATOM    786 3HD2 LEU A  47      -1.552   3.994 -10.161  1.00  1.220          H  
ATOM    787  N   GLU A  48       1.418   1.363 -13.601  1.00  0.800          N  
ATOM    788  CA  GLU A  48       1.525   0.259 -14.542  1.00  0.880          C  
ATOM    789  C   GLU A  48       1.556  -1.078 -13.797  1.00  0.800          C  
ATOM    790  O   GLU A  48       0.916  -2.042 -14.221  1.00  0.820          O  
ATOM    791  CB  GLU A  48       2.768   0.436 -15.419  1.00  1.200          C  
ATOM    792  CG  GLU A  48       2.660   1.592 -16.430  1.00  1.200          C  
ATOM    793  CD  GLU A  48       3.950   1.888 -17.138  1.00  1.200          C  
ATOM    794  OE1 GLU A  48       4.934   1.264 -16.818  1.00  1.200          O  
ATOM    795  OE2 GLU A  48       3.955   2.754 -17.996  1.00  1.200          O  
ATOM    796  H   GLU A  48       2.153   2.082 -13.571  1.00  0.960          H  
ATOM    797  HA  GLU A  48       0.648   0.269 -15.183  1.00  1.060          H  
ATOM    798 1HB  GLU A  48       3.631   0.633 -14.782  1.00  1.440          H  
ATOM    799 2HB  GLU A  48       2.965  -0.483 -15.966  1.00  1.440          H  
ATOM    800 1HG  GLU A  48       1.919   1.327 -17.172  1.00  1.440          H  
ATOM    801 2HG  GLU A  48       2.311   2.485 -15.922  1.00  1.440          H  
ATOM    802  N   ARG A  49       2.261  -1.123 -12.657  1.00  0.780          N  
ATOM    803  CA  ARG A  49       2.312  -2.338 -11.842  1.00  0.880          C  
ATOM    804  C   ARG A  49       0.938  -2.711 -11.260  1.00  0.880          C  
ATOM    805  O   ARG A  49       0.572  -3.888 -11.224  1.00  1.040          O  
ATOM    806  CB  ARG A  49       3.308  -2.164 -10.702  1.00  1.190          C  
ATOM    807  CG  ARG A  49       4.766  -2.146 -11.135  1.00  1.190          C  
ATOM    808  CD  ARG A  49       5.698  -1.866 -10.008  1.00  1.190          C  
ATOM    809  NE  ARG A  49       7.087  -1.882 -10.462  1.00  1.190          N  
ATOM    810  CZ  ARG A  49       8.173  -1.571  -9.715  1.00  1.190          C  
ATOM    811  NH1 ARG A  49       8.052  -1.207  -8.451  1.00  1.190          N  
ATOM    812  NH2 ARG A  49       9.376  -1.636 -10.266  1.00  1.190          N  
ATOM    813  H   ARG A  49       2.825  -0.303 -12.401  1.00  0.940          H  
ATOM    814  HA  ARG A  49       2.652  -3.154 -12.475  1.00  1.060          H  
ATOM    815 1HB  ARG A  49       3.107  -1.226 -10.186  1.00  1.430          H  
ATOM    816 2HB  ARG A  49       3.179  -2.968  -9.980  1.00  1.430          H  
ATOM    817 1HG  ARG A  49       5.025  -3.114 -11.557  1.00  1.430          H  
ATOM    818 2HG  ARG A  49       4.909  -1.377 -11.892  1.00  1.430          H  
ATOM    819 1HD  ARG A  49       5.477  -0.876  -9.602  1.00  1.430          H  
ATOM    820 2HD  ARG A  49       5.574  -2.621  -9.234  1.00  1.430          H  
ATOM    821  HE  ARG A  49       7.249  -2.151 -11.425  1.00  1.430          H  
ATOM    822 1HH1 ARG A  49       7.147  -1.148  -8.014  1.00  1.430          H  
ATOM    823 2HH1 ARG A  49       8.875  -0.982  -7.911  1.00  1.430          H  
ATOM    824 1HH2 ARG A  49       9.474  -1.914 -11.233  1.00  1.430          H  
ATOM    825 2HH2 ARG A  49      10.196  -1.409  -9.724  1.00  1.430          H  
ATOM    826  N   ARG A  50       0.186  -1.702 -10.814  1.00  0.810          N  
ATOM    827  CA  ARG A  50      -1.150  -1.865 -10.235  1.00  0.970          C  
ATOM    828  C   ARG A  50      -2.188  -2.496 -11.163  1.00  0.780          C  
ATOM    829  O   ARG A  50      -3.004  -3.309 -10.746  1.00  0.910          O  
ATOM    830  CB  ARG A  50      -1.689  -0.501  -9.880  1.00  1.290          C  
ATOM    831  CG  ARG A  50      -3.009  -0.451  -9.219  1.00  1.290          C  
ATOM    832  CD  ARG A  50      -3.322   0.935  -8.965  1.00  1.290          C  
ATOM    833  NE  ARG A  50      -4.522   1.100  -8.238  1.00  1.290          N  
ATOM    834  CZ  ARG A  50      -5.758   1.242  -8.764  1.00  1.290          C  
ATOM    835  NH1 ARG A  50      -5.955   1.219 -10.070  1.00  1.290          N  
ATOM    836  NH2 ARG A  50      -6.765   1.430  -7.944  1.00  1.290          N  
ATOM    837  H   ARG A  50       0.603  -0.764 -10.827  1.00  0.970          H  
ATOM    838  HA  ARG A  50      -1.055  -2.477  -9.339  1.00  1.160          H  
ATOM    839 1HB  ARG A  50      -0.985   0.042  -9.291  1.00  1.550          H  
ATOM    840 2HB  ARG A  50      -1.808   0.063 -10.793  1.00  1.550          H  
ATOM    841 1HG  ARG A  50      -3.782  -0.871  -9.861  1.00  1.550          H  
ATOM    842 2HG  ARG A  50      -2.982  -0.988  -8.277  1.00  1.550          H  
ATOM    843 1HD  ARG A  50      -2.530   1.375  -8.393  1.00  1.550          H  
ATOM    844 2HD  ARG A  50      -3.403   1.473  -9.906  1.00  1.550          H  
ATOM    845  HE  ARG A  50      -4.417   1.150  -7.212  1.00  1.550          H  
ATOM    846 1HH1 ARG A  50      -5.183   1.087 -10.710  1.00  1.550          H  
ATOM    847 2HH1 ARG A  50      -6.894   1.350 -10.440  1.00  1.550          H  
ATOM    848 1HH2 ARG A  50      -6.595   1.463  -6.951  1.00  1.550          H  
ATOM    849 2HH2 ARG A  50      -7.725   1.552  -8.308  1.00  1.550          H  
ATOM    850  N   MET A  51      -2.214  -2.026 -12.394  1.00  0.820          N  
ATOM    851  CA  MET A  51      -3.152  -2.395 -13.455  1.00  1.070          C  
ATOM    852  C   MET A  51      -3.836  -3.807 -13.474  1.00  1.250          C  
ATOM    853  O   MET A  51      -4.554  -3.977 -14.457  1.00  1.520          O  
ATOM    854  CB  MET A  51      -2.360  -2.209 -14.772  1.00  1.400          C  
ATOM    855  CG  MET A  51      -3.117  -2.244 -16.131  1.00  1.400          C  
ATOM    856  SD  MET A  51      -4.213  -0.852 -16.310  1.00  1.400          S  
ATOM    857  CE  MET A  51      -5.389  -1.373 -17.523  1.00  1.400          C  
ATOM    858  H   MET A  51      -1.522  -1.298 -12.616  1.00  0.980          H  
ATOM    859  HA  MET A  51      -3.955  -1.659 -13.425  1.00  1.280          H  
ATOM    860 1HB  MET A  51      -1.836  -1.252 -14.721  1.00  1.680          H  
ATOM    861 2HB  MET A  51      -1.584  -2.974 -14.818  1.00  1.680          H  
ATOM    862 1HG  MET A  51      -2.365  -2.164 -16.892  1.00  1.680          H  
ATOM    863 2HG  MET A  51      -3.649  -3.149 -16.338  1.00  1.680          H  
ATOM    864 1HE  MET A  51      -6.106  -0.578 -17.680  1.00  1.680          H  
ATOM    865 2HE  MET A  51      -4.883  -1.602 -18.454  1.00  1.680          H  
ATOM    866 3HE  MET A  51      -5.909  -2.262 -17.164  1.00  1.680          H  
ATOM    867  N   MET A  52      -3.081  -4.850 -13.079  1.00  1.570          N  
ATOM    868  CA  MET A  52      -3.757  -6.033 -12.497  1.00  2.090          C  
ATOM    869  C   MET A  52      -3.743  -6.413 -10.997  1.00  2.020          C  
ATOM    870  O   MET A  52      -3.134  -7.435 -10.678  1.00  2.630          O  
ATOM    871  CB  MET A  52      -3.234  -7.267 -13.245  1.00  2.720          C  
ATOM    872  CG  MET A  52      -3.586  -7.325 -14.735  1.00  2.720          C  
ATOM    873  SD  MET A  52      -2.835  -8.741 -15.599  1.00  2.720          S  
ATOM    874  CE  MET A  52      -3.756 -10.153 -14.977  1.00  2.720          C  
ATOM    875  H   MET A  52      -2.417  -5.142 -13.776  1.00  1.880          H  
ATOM    876  HA  MET A  52      -4.809  -5.914 -12.749  1.00  2.510          H  
ATOM    877 1HB  MET A  52      -2.150  -7.311 -13.147  1.00  3.260          H  
ATOM    878 2HB  MET A  52      -3.641  -8.158 -12.778  1.00  3.260          H  
ATOM    879 1HG  MET A  52      -4.667  -7.392 -14.839  1.00  3.260          H  
ATOM    880 2HG  MET A  52      -3.263  -6.412 -15.230  1.00  3.260          H  
ATOM    881 1HE  MET A  52      -3.380 -11.064 -15.447  1.00  3.260          H  
ATOM    882 2HE  MET A  52      -3.632 -10.233 -13.898  1.00  3.260          H  
ATOM    883 3HE  MET A  52      -4.812 -10.034 -15.215  1.00  3.260          H  
ATOM    884  N   VAL A  53      -4.415  -5.694 -10.087  1.00  1.580          N  
ATOM    885  CA  VAL A  53      -4.429  -6.187  -8.694  1.00  2.000          C  
ATOM    886  C   VAL A  53      -5.871  -6.250  -8.146  1.00  1.820          C  
ATOM    887  O   VAL A  53      -6.533  -5.230  -8.023  1.00  2.010          O  
ATOM    888  CB  VAL A  53      -3.475  -5.385  -7.751  1.00  2.630          C  
ATOM    889  CG1 VAL A  53      -2.052  -5.470  -8.290  1.00  2.630          C  
ATOM    890  CG2 VAL A  53      -3.887  -3.960  -7.565  1.00  2.630          C  
ATOM    891  H   VAL A  53      -4.910  -4.851 -10.357  1.00  1.900          H  
ATOM    892  HA  VAL A  53      -4.049  -7.196  -8.687  1.00  2.400          H  
ATOM    893  HB  VAL A  53      -3.467  -5.876  -6.783  1.00  3.160          H  
ATOM    894 1HG1 VAL A  53      -1.373  -4.956  -7.620  1.00  3.160          H  
ATOM    895 2HG1 VAL A  53      -1.761  -6.516  -8.378  1.00  3.160          H  
ATOM    896 3HG1 VAL A  53      -1.993  -5.006  -9.264  1.00  3.160          H  
ATOM    897 1HG2 VAL A  53      -3.187  -3.484  -6.899  1.00  3.160          H  
ATOM    898 2HG2 VAL A  53      -3.897  -3.449  -8.510  1.00  3.160          H  
ATOM    899 3HG2 VAL A  53      -4.848  -3.927  -7.129  1.00  3.160          H  
ATOM    900  N   GLU A  54      -6.378  -7.461  -7.892  1.00  2.180          N  
ATOM    901  CA  GLU A  54      -7.745  -7.638  -7.380  1.00  2.290          C  
ATOM    902  C   GLU A  54      -7.906  -8.946  -6.593  1.00  1.960          C  
ATOM    903  O   GLU A  54      -7.367  -9.984  -6.972  1.00  2.260          O  
ATOM    904  CB  GLU A  54      -8.792  -7.586  -8.502  1.00  3.160          C  
ATOM    905  CG  GLU A  54     -10.253  -7.658  -7.986  1.00  3.160          C  
ATOM    906  CD  GLU A  54     -11.302  -7.503  -9.040  1.00  3.160          C  
ATOM    907  OE1 GLU A  54     -10.979  -7.430 -10.199  1.00  3.160          O  
ATOM    908  OE2 GLU A  54     -12.451  -7.445  -8.673  1.00  3.160          O  
ATOM    909  H   GLU A  54      -5.798  -8.272  -8.044  1.00  2.620          H  
ATOM    910  HA  GLU A  54      -7.959  -6.814  -6.697  1.00  2.750          H  
ATOM    911 1HB  GLU A  54      -8.682  -6.655  -9.064  1.00  3.790          H  
ATOM    912 2HB  GLU A  54      -8.632  -8.411  -9.196  1.00  3.790          H  
ATOM    913 1HG  GLU A  54     -10.420  -8.625  -7.522  1.00  3.790          H  
ATOM    914 2HG  GLU A  54     -10.394  -6.890  -7.226  1.00  3.790          H  
ATOM    915  N   ASP A  55      -8.677  -8.878  -5.510  1.00  2.280          N  
ATOM    916  CA  ASP A  55      -9.019 -10.014  -4.647  1.00  2.900          C  
ATOM    917  C   ASP A  55     -10.421  -9.911  -4.072  1.00  2.960          C  
ATOM    918  O   ASP A  55     -10.683  -9.089  -3.188  1.00  3.570          O  
ATOM    919  CB  ASP A  55      -8.082 -10.163  -3.465  1.00  3.810          C  
ATOM    920  CG  ASP A  55      -8.433 -11.355  -2.612  1.00  3.810          C  
ATOM    921  OD1 ASP A  55      -9.283 -12.121  -3.009  1.00  3.810          O  
ATOM    922  OD2 ASP A  55      -7.996 -11.408  -1.498  1.00  3.810          O  
ATOM    923  H   ASP A  55      -9.077  -7.977  -5.291  1.00  2.740          H  
ATOM    924  HA  ASP A  55      -8.967 -10.923  -5.247  1.00  3.480          H  
ATOM    925 1HB  ASP A  55      -7.086 -10.293  -3.825  1.00  4.570          H  
ATOM    926 2HB  ASP A  55      -8.115  -9.285  -2.846  1.00  4.570          H  
ATOM    927  N   SER A  56     -11.325 -10.766  -4.524  1.00  2.840          N  
ATOM    928  CA  SER A  56     -12.705 -10.714  -4.065  1.00  3.230          C  
ATOM    929  C   SER A  56     -12.851 -10.950  -2.551  1.00  3.010          C  
ATOM    930  O   SER A  56     -13.898 -10.625  -1.982  1.00  3.410          O  
ATOM    931  CB  SER A  56     -13.539 -11.726  -4.827  1.00  4.370          C  
ATOM    932  OG  SER A  56     -13.132 -13.032  -4.536  1.00  4.370          O  
ATOM    933  H   SER A  56     -11.057 -11.462  -5.208  1.00  3.410          H  
ATOM    934  HA  SER A  56     -13.093  -9.720  -4.290  1.00  3.880          H  
ATOM    935 1HB  SER A  56     -14.588 -11.601  -4.562  1.00  5.240          H  
ATOM    936 2HB  SER A  56     -13.446 -11.542  -5.896  1.00  5.240          H  
ATOM    937  HG  SER A  56     -13.715 -13.610  -5.036  1.00  5.240          H  
ATOM    938  N   TYR A  57     -11.830 -11.516  -1.891  1.00  2.960          N  
ATOM    939  CA  TYR A  57     -11.923 -11.752  -0.455  1.00  3.100          C  
ATOM    940  C   TYR A  57     -11.331 -10.595   0.396  1.00  3.110          C  
ATOM    941  O   TYR A  57     -12.044 -10.068   1.255  1.00  3.680          O  
ATOM    942  CB  TYR A  57     -11.312 -13.117  -0.122  1.00  4.280          C  
ATOM    943  CG  TYR A  57     -11.372 -13.506   1.336  1.00  4.280          C  
ATOM    944  CD1 TYR A  57     -12.595 -13.756   1.937  1.00  4.280          C  
ATOM    945  CD2 TYR A  57     -10.211 -13.653   2.058  1.00  4.280          C  
ATOM    946  CE1 TYR A  57     -12.645 -14.126   3.264  1.00  4.280          C  
ATOM    947  CE2 TYR A  57     -10.256 -14.020   3.381  1.00  4.280          C  
ATOM    948  CZ  TYR A  57     -11.468 -14.254   3.987  1.00  4.280          C  
ATOM    949  OH  TYR A  57     -11.520 -14.623   5.311  1.00  4.280          O  
ATOM    950  H   TYR A  57     -10.980 -11.781  -2.406  1.00  3.550          H  
ATOM    951  HA  TYR A  57     -12.979 -11.811  -0.201  1.00  3.720          H  
ATOM    952 1HB  TYR A  57     -11.819 -13.887  -0.702  1.00  5.140          H  
ATOM    953 2HB  TYR A  57     -10.264 -13.118  -0.432  1.00  5.140          H  
ATOM    954  HD1 TYR A  57     -13.516 -13.656   1.366  1.00  5.140          H  
ATOM    955  HD2 TYR A  57      -9.247 -13.472   1.578  1.00  5.140          H  
ATOM    956  HE1 TYR A  57     -13.606 -14.316   3.740  1.00  5.140          H  
ATOM    957  HE2 TYR A  57      -9.328 -14.127   3.947  1.00  5.140          H  
ATOM    958  HH  TYR A  57     -10.629 -14.677   5.664  1.00  5.140          H  
ATOM    959  N   GLU A  58     -10.062 -10.173   0.182  1.00  2.940          N  
ATOM    960  CA  GLU A  58      -9.503  -9.065   0.991  1.00  3.400          C  
ATOM    961  C   GLU A  58      -9.223  -7.709   0.296  1.00  3.310          C  
ATOM    962  O   GLU A  58      -8.618  -6.832   0.921  1.00  3.880          O  
ATOM    963  CB  GLU A  58      -8.210  -9.503   1.699  1.00  4.580          C  
ATOM    964  CG  GLU A  58      -8.418 -10.564   2.754  1.00  4.580          C  
ATOM    965  CD  GLU A  58      -7.154 -11.025   3.452  1.00  4.580          C  
ATOM    966  OE1 GLU A  58      -6.761 -10.426   4.439  1.00  4.580          O  
ATOM    967  OE2 GLU A  58      -6.592 -11.993   2.997  1.00  4.580          O  
ATOM    968  H   GLU A  58      -9.454 -10.640  -0.506  1.00  3.530          H  
ATOM    969  HA  GLU A  58     -10.226  -8.857   1.776  1.00  4.080          H  
ATOM    970 1HB  GLU A  58      -7.512  -9.898   0.958  1.00  5.490          H  
ATOM    971 2HB  GLU A  58      -7.737  -8.645   2.173  1.00  5.490          H  
ATOM    972 1HG  GLU A  58      -9.124 -10.197   3.496  1.00  5.490          H  
ATOM    973 2HG  GLU A  58      -8.861 -11.385   2.268  1.00  5.490          H  
ATOM    974  N   ALA A  59      -9.580  -7.518  -0.975  1.00  3.070          N  
ATOM    975  CA  ALA A  59      -9.270  -6.254  -1.624  1.00  3.190          C  
ATOM    976  C   ALA A  59     -10.266  -5.161  -1.280  1.00  3.020          C  
ATOM    977  O   ALA A  59     -11.420  -5.447  -0.956  1.00  3.200          O  
ATOM    978  CB  ALA A  59      -9.268  -6.389  -3.143  1.00  4.420          C  
ATOM    979  H   ALA A  59     -10.094  -8.211  -1.525  1.00  3.680          H  
ATOM    980  HA  ALA A  59      -8.284  -5.969  -1.293  1.00  3.830          H  
ATOM    981 1HB  ALA A  59      -9.005  -5.442  -3.598  1.00  5.300          H  
ATOM    982 2HB  ALA A  59      -8.569  -7.130  -3.443  1.00  5.300          H  
ATOM    983 3HB  ALA A  59     -10.265  -6.669  -3.473  1.00  5.300          H  
ATOM    984  N   PRO A  60      -9.843  -3.897  -1.366  1.00  3.230          N  
ATOM    985  CA  PRO A  60     -10.714  -2.754  -1.438  1.00  3.460          C  
ATOM    986  C   PRO A  60     -11.542  -3.064  -2.677  1.00  3.250          C  
ATOM    987  O   PRO A  60     -11.098  -3.844  -3.521  1.00  3.570          O  
ATOM    988  CB  PRO A  60      -9.749  -1.573  -1.585  1.00  5.190          C  
ATOM    989  CG  PRO A  60      -8.457  -2.064  -0.930  1.00  5.190          C  
ATOM    990  CD  PRO A  60      -8.407  -3.567  -1.202  1.00  5.190          C  
ATOM    991  HA  PRO A  60     -11.338  -2.694  -0.534  1.00  4.150          H  
ATOM    992 1HB  PRO A  60      -9.641  -1.312  -2.636  1.00  6.230          H  
ATOM    993 2HB  PRO A  60     -10.168  -0.688  -1.088  1.00  6.230          H  
ATOM    994 1HG  PRO A  60      -7.590  -1.527  -1.349  1.00  6.230          H  
ATOM    995 2HG  PRO A  60      -8.472  -1.838   0.146  1.00  6.230          H  
ATOM    996 1HD  PRO A  60      -7.826  -3.805  -2.089  1.00  6.230          H  
ATOM    997 2HD  PRO A  60      -8.001  -4.058  -0.298  1.00  6.230          H  
ATOM    998  N   ARG A  61     -12.740  -2.526  -2.774  1.00  3.250          N  
ATOM    999  CA  ARG A  61     -13.611  -2.908  -3.877  1.00  3.730          C  
ATOM   1000  C   ARG A  61     -12.918  -2.946  -5.237  1.00  3.910          C  
ATOM   1001  O   ARG A  61     -12.281  -1.979  -5.674  1.00  4.410          O  
ATOM   1002  CB  ARG A  61     -14.791  -1.951  -3.957  1.00  5.030          C  
ATOM   1003  CG  ARG A  61     -15.786  -2.051  -2.803  1.00  5.030          C  
ATOM   1004  CD  ARG A  61     -16.886  -1.059  -2.930  1.00  5.030          C  
ATOM   1005  NE  ARG A  61     -17.819  -1.145  -1.814  1.00  5.030          N  
ATOM   1006  CZ  ARG A  61     -18.882  -0.332  -1.616  1.00  5.030          C  
ATOM   1007  NH1 ARG A  61     -19.149   0.643  -2.464  1.00  5.030          N  
ATOM   1008  NH2 ARG A  61     -19.657  -0.519  -0.560  1.00  5.030          N  
ATOM   1009  H   ARG A  61     -13.060  -1.878  -2.069  1.00  3.900          H  
ATOM   1010  HA  ARG A  61     -13.993  -3.907  -3.663  1.00  4.480          H  
ATOM   1011 1HB  ARG A  61     -14.422  -0.927  -3.987  1.00  6.040          H  
ATOM   1012 2HB  ARG A  61     -15.338  -2.128  -4.883  1.00  6.040          H  
ATOM   1013 1HG  ARG A  61     -16.228  -3.047  -2.789  1.00  6.040          H  
ATOM   1014 2HG  ARG A  61     -15.275  -1.871  -1.859  1.00  6.040          H  
ATOM   1015 1HD  ARG A  61     -16.462  -0.054  -2.949  1.00  6.040          H  
ATOM   1016 2HD  ARG A  61     -17.436  -1.243  -3.854  1.00  6.040          H  
ATOM   1017  HE  ARG A  61     -17.660  -1.878  -1.133  1.00  6.040          H  
ATOM   1018 1HH1 ARG A  61     -18.561   0.793  -3.269  1.00  6.040          H  
ATOM   1019 2HH1 ARG A  61     -19.944   1.247  -2.306  1.00  6.040          H  
ATOM   1020 1HH2 ARG A  61     -19.453  -1.266   0.091  1.00  6.040          H  
ATOM   1021 2HH2 ARG A  61     -20.452   0.081  -0.400  1.00  6.040          H  
ATOM   1022  N   GLY A  62     -13.177  -4.041  -5.967  1.00  3.840          N  
ATOM   1023  CA  GLY A  62     -12.591  -4.284  -7.283  1.00  4.340          C  
ATOM   1024  C   GLY A  62     -12.801  -3.117  -8.229  1.00  3.810          C  
ATOM   1025  O   GLY A  62     -11.912  -2.801  -9.011  1.00  4.250          O  
ATOM   1026  H   GLY A  62     -13.736  -4.771  -5.549  1.00  4.610          H  
ATOM   1027 1HA  GLY A  62     -11.525  -4.484  -7.177  1.00  5.210          H  
ATOM   1028 2HA  GLY A  62     -13.034  -5.184  -7.713  1.00  5.210          H  
ATOM   1029  N   ARG A  63     -13.922  -2.406  -8.093  1.00  3.240          N  
ATOM   1030  CA  ARG A  63     -14.199  -1.252  -8.936  1.00  3.310          C  
ATOM   1031  C   ARG A  63     -13.072  -0.216  -8.807  1.00  2.610          C  
ATOM   1032  O   ARG A  63     -12.660   0.387  -9.794  1.00  2.790          O  
ATOM   1033  CB  ARG A  63     -15.533  -0.633  -8.542  1.00  4.610          C  
ATOM   1034  CG  ARG A  63     -16.754  -1.500  -8.879  1.00  4.610          C  
ATOM   1035  CD  ARG A  63     -18.042  -0.886  -8.434  1.00  4.610          C  
ATOM   1036  NE  ARG A  63     -18.352   0.304  -9.199  1.00  4.610          N  
ATOM   1037  CZ  ARG A  63     -19.299   1.212  -8.925  1.00  4.610          C  
ATOM   1038  NH1 ARG A  63     -20.084   1.109  -7.862  1.00  4.610          N  
ATOM   1039  NH2 ARG A  63     -19.411   2.211  -9.765  1.00  4.610          N  
ATOM   1040  H   ARG A  63     -14.620  -2.714  -7.432  1.00  3.890          H  
ATOM   1041  HA  ARG A  63     -14.263  -1.580  -9.973  1.00  3.970          H  
ATOM   1042 1HB  ARG A  63     -15.543  -0.444  -7.472  1.00  5.530          H  
ATOM   1043 2HB  ARG A  63     -15.648   0.329  -9.045  1.00  5.530          H  
ATOM   1044 1HG  ARG A  63     -16.806  -1.627  -9.962  1.00  5.530          H  
ATOM   1045 2HG  ARG A  63     -16.655  -2.474  -8.405  1.00  5.530          H  
ATOM   1046 1HD  ARG A  63     -18.850  -1.603  -8.572  1.00  5.530          H  
ATOM   1047 2HD  ARG A  63     -17.972  -0.612  -7.380  1.00  5.530          H  
ATOM   1048  HE  ARG A  63     -17.805   0.486 -10.058  1.00  5.530          H  
ATOM   1049 1HH1 ARG A  63     -19.982   0.331  -7.232  1.00  5.530          H  
ATOM   1050 2HH1 ARG A  63     -20.787   1.811  -7.687  1.00  5.530          H  
ATOM   1051 1HH2 ARG A  63     -18.758   2.219 -10.571  1.00  5.530          H  
ATOM   1052 2HH2 ARG A  63     -20.097   2.936  -9.629  1.00  5.530          H  
ATOM   1053  N   LEU A  64     -12.505  -0.057  -7.600  1.00  2.130          N  
ATOM   1054  CA  LEU A  64     -11.405   0.876  -7.370  1.00  1.790          C  
ATOM   1055  C   LEU A  64     -10.213   0.476  -8.194  1.00  1.670          C  
ATOM   1056  O   LEU A  64      -9.469   1.322  -8.691  1.00  2.560          O  
ATOM   1057  CB  LEU A  64     -10.955   0.875  -5.896  1.00  2.640          C  
ATOM   1058  CG  LEU A  64      -9.745   1.815  -5.519  1.00  2.640          C  
ATOM   1059  CD1 LEU A  64     -10.078   3.291  -5.792  1.00  2.640          C  
ATOM   1060  CD2 LEU A  64      -9.372   1.570  -4.060  1.00  2.640          C  
ATOM   1061  H   LEU A  64     -12.813  -0.620  -6.811  1.00  2.560          H  
ATOM   1062  HA  LEU A  64     -11.731   1.867  -7.670  1.00  2.150          H  
ATOM   1063 1HB  LEU A  64     -11.803   1.142  -5.274  1.00  3.170          H  
ATOM   1064 2HB  LEU A  64     -10.650  -0.140  -5.636  1.00  3.170          H  
ATOM   1065  HG  LEU A  64      -8.891   1.561  -6.133  1.00  3.170          H  
ATOM   1066 1HD1 LEU A  64      -9.218   3.902  -5.531  1.00  3.170          H  
ATOM   1067 2HD1 LEU A  64     -10.304   3.440  -6.845  1.00  3.170          H  
ATOM   1068 3HD1 LEU A  64     -10.932   3.594  -5.190  1.00  3.170          H  
ATOM   1069 1HD2 LEU A  64      -8.522   2.189  -3.800  1.00  3.170          H  
ATOM   1070 2HD2 LEU A  64     -10.215   1.816  -3.416  1.00  3.170          H  
ATOM   1071 3HD2 LEU A  64      -9.110   0.523  -3.938  1.00  3.170          H  
ATOM   1072  N   PHE A  65      -9.988  -0.824  -8.267  1.00  1.210          N  
ATOM   1073  CA  PHE A  65      -8.846  -1.346  -9.002  1.00  1.680          C  
ATOM   1074  C   PHE A  65      -9.074  -1.457 -10.511  1.00  1.480          C  
ATOM   1075  O   PHE A  65      -8.118  -1.391 -11.290  1.00  1.340          O  
ATOM   1076  CB  PHE A  65      -8.449  -2.683  -8.426  1.00  2.160          C  
ATOM   1077  CG  PHE A  65      -7.917  -2.528  -7.051  1.00  2.160          C  
ATOM   1078  CD1 PHE A  65      -8.677  -2.881  -5.971  1.00  2.160          C  
ATOM   1079  CD2 PHE A  65      -6.658  -2.000  -6.830  1.00  2.160          C  
ATOM   1080  CE1 PHE A  65      -8.199  -2.733  -4.721  1.00  2.160          C  
ATOM   1081  CE2 PHE A  65      -6.171  -1.852  -5.555  1.00  2.160          C  
ATOM   1082  CZ  PHE A  65      -6.940  -2.220  -4.497  1.00  2.160          C  
ATOM   1083  H   PHE A  65     -10.647  -1.446  -7.772  1.00  1.450          H  
ATOM   1084  HA  PHE A  65      -8.018  -0.674  -8.851  1.00  2.020          H  
ATOM   1085 1HB  PHE A  65      -9.314  -3.353  -8.399  1.00  2.600          H  
ATOM   1086 2HB  PHE A  65      -7.683  -3.152  -9.046  1.00  2.600          H  
ATOM   1087  HD1 PHE A  65      -9.681  -3.288  -6.114  1.00  2.600          H  
ATOM   1088  HD2 PHE A  65      -6.048  -1.713  -7.689  1.00  2.600          H  
ATOM   1089  HE1 PHE A  65      -8.828  -3.028  -3.909  1.00  2.600          H  
ATOM   1090  HE2 PHE A  65      -5.184  -1.452  -5.393  1.00  2.600          H  
ATOM   1091  HZ  PHE A  65      -6.555  -2.107  -3.484  1.00  2.600          H  
ATOM   1092  N   ASN A  66     -10.328  -1.631 -10.921  1.00  1.840          N  
ATOM   1093  CA  ASN A  66     -10.659  -1.811 -12.326  1.00  2.030          C  
ATOM   1094  C   ASN A  66     -11.087  -0.560 -13.105  1.00  1.930          C  
ATOM   1095  O   ASN A  66     -10.560  -0.299 -14.188  1.00  1.980          O  
ATOM   1096  CB  ASN A  66     -11.743  -2.861 -12.432  1.00  2.770          C  
ATOM   1097  CG  ASN A  66     -11.238  -4.227 -12.060  1.00  2.770          C  
ATOM   1098  OD1 ASN A  66     -10.047  -4.533 -12.212  1.00  2.770          O  
ATOM   1099  ND2 ASN A  66     -12.112  -5.058 -11.562  1.00  2.770          N  
ATOM   1100  H   ASN A  66     -11.058  -1.723 -10.214  1.00  2.210          H  
ATOM   1101  HA  ASN A  66      -9.772  -2.198 -12.821  1.00  2.440          H  
ATOM   1102 1HB  ASN A  66     -12.565  -2.597 -11.766  1.00  3.320          H  
ATOM   1103 2HB  ASN A  66     -12.133  -2.886 -13.447  1.00  3.320          H  
ATOM   1104 1HD2 ASN A  66     -11.812  -5.995 -11.265  1.00  3.320          H  
ATOM   1105 2HD2 ASN A  66     -13.062  -4.786 -11.445  1.00  3.320          H  
ATOM   1106  N   GLU A  67     -12.011   0.240 -12.582  1.00  1.940          N  
ATOM   1107  CA  GLU A  67     -12.587   1.341 -13.357  1.00  2.030          C  
ATOM   1108  C   GLU A  67     -11.602   2.410 -13.811  1.00  1.670          C  
ATOM   1109  O   GLU A  67     -11.758   2.981 -14.888  1.00  1.750          O  
ATOM   1110  CB  GLU A  67     -13.725   2.002 -12.577  1.00  2.810          C  
ATOM   1111  CG  GLU A  67     -14.979   1.127 -12.441  1.00  2.810          C  
ATOM   1112  CD  GLU A  67     -16.078   1.772 -11.633  1.00  2.810          C  
ATOM   1113  OE1 GLU A  67     -15.828   2.780 -11.027  1.00  2.810          O  
ATOM   1114  OE2 GLU A  67     -17.172   1.252 -11.623  1.00  2.810          O  
ATOM   1115  H   GLU A  67     -12.350   0.090 -11.630  1.00  2.330          H  
ATOM   1116  HA  GLU A  67     -13.022   0.905 -14.258  1.00  2.440          H  
ATOM   1117 1HB  GLU A  67     -13.374   2.247 -11.573  1.00  3.370          H  
ATOM   1118 2HB  GLU A  67     -14.006   2.935 -13.063  1.00  3.370          H  
ATOM   1119 1HG  GLU A  67     -15.359   0.890 -13.434  1.00  3.370          H  
ATOM   1120 2HG  GLU A  67     -14.690   0.192 -11.960  1.00  3.370          H  
ATOM   1121  N   GLN A  68     -10.612   2.720 -12.987  1.00  1.420          N  
ATOM   1122  CA  GLN A  68      -9.436   3.468 -12.602  1.00  1.340          C  
ATOM   1123  C   GLN A  68      -8.157   2.775 -13.013  1.00  1.150          C  
ATOM   1124  O   GLN A  68      -7.068   3.331 -12.871  1.00  1.280          O  
ATOM   1125  CB  GLN A  68      -9.406   3.682 -11.101  1.00  1.910          C  
ATOM   1126  CG  GLN A  68     -10.607   4.408 -10.540  1.00  1.910          C  
ATOM   1127  CD  GLN A  68     -10.838   5.748 -11.191  1.00  1.910          C  
ATOM   1128  OE1 GLN A  68      -9.927   6.560 -11.361  1.00  1.910          O  
ATOM   1129  NE2 GLN A  68     -12.080   5.988 -11.576  1.00  1.910          N  
ATOM   1130  H   GLN A  68     -10.486   3.345 -13.771  1.00  1.700          H  
ATOM   1131  HA  GLN A  68      -9.466   4.436 -13.100  1.00  1.610          H  
ATOM   1132 1HB  GLN A  68      -9.361   2.717 -10.625  1.00  2.290          H  
ATOM   1133 2HB  GLN A  68      -8.508   4.213 -10.834  1.00  2.290          H  
ATOM   1134 1HG  GLN A  68     -11.491   3.788 -10.695  1.00  2.290          H  
ATOM   1135 2HG  GLN A  68     -10.448   4.562  -9.471  1.00  2.290          H  
ATOM   1136 1HE2 GLN A  68     -12.312   6.857 -12.020  1.00  2.290          H  
ATOM   1137 2HE2 GLN A  68     -12.797   5.300 -11.422  1.00  2.290          H  
ATOM   1138  N   ALA A  69      -8.253   1.566 -13.565  1.00  1.170          N  
ATOM   1139  CA  ALA A  69      -7.047   0.841 -13.941  1.00  1.330          C  
ATOM   1140  C   ALA A  69      -6.267   1.656 -14.953  1.00  1.070          C  
ATOM   1141  O   ALA A  69      -5.041   1.802 -14.874  1.00  1.170          O  
ATOM   1142  CB  ALA A  69      -7.405  -0.519 -14.508  1.00  1.800          C  
ATOM   1143  H   ALA A  69      -9.162   1.110 -13.699  1.00  1.400          H  
ATOM   1144  HA  ALA A  69      -6.434   0.704 -13.050  1.00  1.600          H  
ATOM   1145 1HB  ALA A  69      -6.519  -1.063 -14.758  1.00  2.160          H  
ATOM   1146 2HB  ALA A  69      -7.954  -1.077 -13.770  1.00  2.160          H  
ATOM   1147 3HB  ALA A  69      -8.021  -0.399 -15.394  1.00  2.160          H  
ATOM   1148  N   TYR A  70      -7.033   2.327 -15.801  1.00  1.000          N  
ATOM   1149  CA  TYR A  70      -6.588   3.105 -16.925  1.00  1.070          C  
ATOM   1150  C   TYR A  70      -5.952   4.437 -16.543  1.00  0.920          C  
ATOM   1151  O   TYR A  70      -5.517   5.184 -17.425  1.00  1.140          O  
ATOM   1152  CB  TYR A  70      -7.809   3.308 -17.802  1.00  1.470          C  
ATOM   1153  CG  TYR A  70      -8.365   1.969 -18.193  1.00  1.470          C  
ATOM   1154  CD1 TYR A  70      -9.442   1.451 -17.467  1.00  1.470          C  
ATOM   1155  CD2 TYR A  70      -7.808   1.238 -19.221  1.00  1.470          C  
ATOM   1156  CE1 TYR A  70      -9.940   0.217 -17.766  1.00  1.470          C  
ATOM   1157  CE2 TYR A  70      -8.319  -0.007 -19.525  1.00  1.470          C  
ATOM   1158  CZ  TYR A  70      -9.378  -0.517 -18.801  1.00  1.470          C  
ATOM   1159  OH  TYR A  70      -9.879  -1.760 -19.101  1.00  1.470          O  
ATOM   1160  H   TYR A  70      -8.029   2.181 -15.733  1.00  1.200          H  
ATOM   1161  HA  TYR A  70      -5.845   2.518 -17.466  1.00  1.280          H  
ATOM   1162 1HB  TYR A  70      -8.574   3.867 -17.262  1.00  1.760          H  
ATOM   1163 2HB  TYR A  70      -7.545   3.861 -18.703  1.00  1.760          H  
ATOM   1164  HD1 TYR A  70      -9.885   2.024 -16.647  1.00  1.760          H  
ATOM   1165  HD2 TYR A  70      -6.965   1.635 -19.785  1.00  1.760          H  
ATOM   1166  HE1 TYR A  70     -10.776  -0.183 -17.189  1.00  1.760          H  
ATOM   1167  HE2 TYR A  70      -7.882  -0.593 -20.334  1.00  1.760          H  
ATOM   1168  HH  TYR A  70     -10.597  -1.969 -18.496  1.00  1.760          H  
ATOM   1169  N   LEU A  71      -5.801   4.696 -15.236  1.00  0.990          N  
ATOM   1170  CA  LEU A  71      -5.087   5.869 -14.758  1.00  1.270          C  
ATOM   1171  C   LEU A  71      -3.665   5.839 -15.336  1.00  1.210          C  
ATOM   1172  O   LEU A  71      -3.078   6.906 -15.573  1.00  1.320          O  
ATOM   1173  CB  LEU A  71      -5.108   5.918 -13.212  1.00  1.670          C  
ATOM   1174  CG  LEU A  71      -4.446   7.163 -12.478  1.00  1.670          C  
ATOM   1175  CD1 LEU A  71      -5.083   8.472 -12.901  1.00  1.670          C  
ATOM   1176  CD2 LEU A  71      -4.640   7.001 -10.985  1.00  1.670          C  
ATOM   1177  H   LEU A  71      -6.209   4.073 -14.532  1.00  1.190          H  
ATOM   1178  HA  LEU A  71      -5.596   6.754 -15.136  1.00  1.520          H  
ATOM   1179 1HB  LEU A  71      -6.150   5.871 -12.895  1.00  2.000          H  
ATOM   1180 2HB  LEU A  71      -4.617   5.017 -12.846  1.00  2.000          H  
ATOM   1181  HG  LEU A  71      -3.403   7.206 -12.714  1.00  2.000          H  
ATOM   1182 1HD1 LEU A  71      -4.606   9.296 -12.365  1.00  2.000          H  
ATOM   1183 2HD1 LEU A  71      -4.951   8.629 -13.974  1.00  2.000          H  
ATOM   1184 3HD1 LEU A  71      -6.149   8.459 -12.668  1.00  2.000          H  
ATOM   1185 1HD2 LEU A  71      -4.183   7.830 -10.470  1.00  2.000          H  
ATOM   1186 2HD2 LEU A  71      -5.704   6.985 -10.772  1.00  2.000          H  
ATOM   1187 3HD2 LEU A  71      -4.203   6.090 -10.642  1.00  2.000          H  
ATOM   1188  N   ARG A  72      -3.088   4.626 -15.561  1.00  1.250          N  
ATOM   1189  CA  ARG A  72      -1.748   4.560 -16.156  1.00  1.510          C  
ATOM   1190  C   ARG A  72      -1.752   5.173 -17.573  1.00  1.170          C  
ATOM   1191  O   ARG A  72      -0.706   5.613 -18.054  1.00  1.240          O  
ATOM   1192  CB  ARG A  72      -1.218   3.126 -16.323  1.00  2.010          C  
ATOM   1193  CG  ARG A  72      -1.929   2.278 -17.419  1.00  2.010          C  
ATOM   1194  CD  ARG A  72      -1.339   0.938 -17.618  1.00  2.010          C  
ATOM   1195  NE  ARG A  72      -2.036   0.243 -18.717  1.00  2.010          N  
ATOM   1196  CZ  ARG A  72      -1.625  -0.879 -19.358  1.00  2.010          C  
ATOM   1197  NH1 ARG A  72      -0.493  -1.470 -19.041  1.00  2.010          N  
ATOM   1198  NH2 ARG A  72      -2.379  -1.387 -20.320  1.00  2.010          N  
ATOM   1199  H   ARG A  72      -3.583   3.761 -15.293  1.00  1.500          H  
ATOM   1200  HA  ARG A  72      -1.058   5.117 -15.526  1.00  1.810          H  
ATOM   1201 1HB  ARG A  72      -0.155   3.157 -16.561  1.00  2.410          H  
ATOM   1202 2HB  ARG A  72      -1.322   2.587 -15.381  1.00  2.410          H  
ATOM   1203 1HG  ARG A  72      -2.983   2.154 -17.162  1.00  2.410          H  
ATOM   1204 2HG  ARG A  72      -1.839   2.749 -18.387  1.00  2.410          H  
ATOM   1205 1HD  ARG A  72      -0.296   1.046 -17.887  1.00  2.410          H  
ATOM   1206 2HD  ARG A  72      -1.429   0.350 -16.708  1.00  2.410          H  
ATOM   1207  HE  ARG A  72      -2.921   0.636 -19.011  1.00  2.410          H  
ATOM   1208 1HH1 ARG A  72       0.090  -1.095 -18.310  1.00  2.410          H  
ATOM   1209 2HH1 ARG A  72      -0.203  -2.305 -19.531  1.00  2.410          H  
ATOM   1210 1HH2 ARG A  72      -3.249  -0.938 -20.571  1.00  2.410          H  
ATOM   1211 2HH2 ARG A  72      -2.087  -2.221 -20.807  1.00  2.410          H  
ATOM   1212  N   GLY A  73      -2.905   5.107 -18.267  1.00  0.950          N  
ATOM   1213  CA  GLY A  73      -3.097   5.598 -19.624  1.00  0.960          C  
ATOM   1214  C   GLY A  73      -3.085   7.101 -19.617  1.00  0.740          C  
ATOM   1215  O   GLY A  73      -2.416   7.740 -20.436  1.00  0.810          O  
ATOM   1216  H   GLY A  73      -3.740   4.753 -17.814  1.00  1.140          H  
ATOM   1217 1HA  GLY A  73      -2.311   5.216 -20.273  1.00  1.150          H  
ATOM   1218 2HA  GLY A  73      -4.052   5.238 -20.006  1.00  1.150          H  
ATOM   1219  N   GLU A  74      -3.844   7.667 -18.678  1.00  0.680          N  
ATOM   1220  CA  GLU A  74      -3.927   9.113 -18.557  1.00  0.800          C  
ATOM   1221  C   GLU A  74      -2.541   9.650 -18.245  1.00  0.710          C  
ATOM   1222  O   GLU A  74      -2.122  10.680 -18.783  1.00  0.820          O  
ATOM   1223  CB  GLU A  74      -4.883   9.509 -17.435  1.00  1.070          C  
ATOM   1224  CG  GLU A  74      -6.352   9.192 -17.689  1.00  1.070          C  
ATOM   1225  CD  GLU A  74      -7.205   9.602 -16.531  1.00  1.070          C  
ATOM   1226  OE1 GLU A  74      -6.645  10.118 -15.599  1.00  1.070          O  
ATOM   1227  OE2 GLU A  74      -8.397   9.411 -16.572  1.00  1.070          O  
ATOM   1228  H   GLU A  74      -4.396   7.047 -18.075  1.00  0.820          H  
ATOM   1229  HA  GLU A  74      -4.268   9.534 -19.501  1.00  0.960          H  
ATOM   1230 1HB  GLU A  74      -4.588   8.993 -16.518  1.00  1.290          H  
ATOM   1231 2HB  GLU A  74      -4.795  10.578 -17.246  1.00  1.290          H  
ATOM   1232 1HG  GLU A  74      -6.682   9.714 -18.585  1.00  1.290          H  
ATOM   1233 2HG  GLU A  74      -6.460   8.119 -17.858  1.00  1.290          H  
ATOM   1234  N   THR A  75      -1.820   8.907 -17.405  1.00  0.630          N  
ATOM   1235  CA  THR A  75      -0.473   9.233 -17.012  1.00  0.770          C  
ATOM   1236  C   THR A  75       0.450   9.191 -18.230  1.00  0.750          C  
ATOM   1237  O   THR A  75       1.141  10.168 -18.520  1.00  0.930          O  
ATOM   1238  CB  THR A  75      -0.035   8.277 -15.895  1.00  1.020          C  
ATOM   1239  OG1 THR A  75      -0.905   8.467 -14.766  1.00  1.020          O  
ATOM   1240  CG2 THR A  75       1.350   8.523 -15.504  1.00  1.020          C  
ATOM   1241  H   THR A  75      -2.258   8.084 -16.986  1.00  0.760          H  
ATOM   1242  HA  THR A  75      -0.468  10.247 -16.610  1.00  0.920          H  
ATOM   1243  HB  THR A  75      -0.125   7.259 -16.227  1.00  1.230          H  
ATOM   1244  HG1 THR A  75      -1.775   8.042 -14.967  1.00  1.230          H  
ATOM   1245 1HG2 THR A  75       1.606   7.867 -14.712  1.00  1.230          H  
ATOM   1246 2HG2 THR A  75       2.007   8.354 -16.346  1.00  1.230          H  
ATOM   1247 3HG2 THR A  75       1.445   9.514 -15.179  1.00  1.230          H  
ATOM   1248  N   TYR A  76       0.387   8.120 -19.019  1.00  0.640          N  
ATOM   1249  CA  TYR A  76       1.196   8.035 -20.225  1.00  0.720          C  
ATOM   1250  C   TYR A  76       0.988   9.263 -21.097  1.00  0.770          C  
ATOM   1251  O   TYR A  76       1.946   9.858 -21.576  1.00  0.920          O  
ATOM   1252  CB  TYR A  76       0.849   6.783 -21.025  1.00  0.980          C  
ATOM   1253  CG  TYR A  76       1.571   6.677 -22.345  1.00  0.980          C  
ATOM   1254  CD1 TYR A  76       2.858   6.173 -22.395  1.00  0.980          C  
ATOM   1255  CD2 TYR A  76       0.935   7.089 -23.514  1.00  0.980          C  
ATOM   1256  CE1 TYR A  76       3.509   6.067 -23.607  1.00  0.980          C  
ATOM   1257  CE2 TYR A  76       1.583   6.990 -24.721  1.00  0.980          C  
ATOM   1258  CZ  TYR A  76       2.866   6.475 -24.775  1.00  0.980          C  
ATOM   1259  OH  TYR A  76       3.514   6.366 -25.984  1.00  0.980          O  
ATOM   1260  H   TYR A  76      -0.192   7.319 -18.752  1.00  0.770          H  
ATOM   1261  HA  TYR A  76       2.248   7.998 -19.939  1.00  0.860          H  
ATOM   1262 1HB  TYR A  76       1.081   5.897 -20.432  1.00  1.170          H  
ATOM   1263 2HB  TYR A  76      -0.217   6.766 -21.224  1.00  1.170          H  
ATOM   1264  HD1 TYR A  76       3.357   5.854 -21.478  1.00  1.170          H  
ATOM   1265  HD2 TYR A  76      -0.079   7.489 -23.472  1.00  1.170          H  
ATOM   1266  HE1 TYR A  76       4.520   5.666 -23.649  1.00  1.170          H  
ATOM   1267  HE2 TYR A  76       1.084   7.311 -25.634  1.00  1.170          H  
ATOM   1268  HH  TYR A  76       2.968   6.747 -26.678  1.00  1.170          H  
ATOM   1269  N   LEU A  77      -0.267   9.640 -21.341  1.00  0.780          N  
ATOM   1270  CA  LEU A  77      -0.531  10.802 -22.177  1.00  0.970          C  
ATOM   1271  C   LEU A  77       0.026  12.084 -21.540  1.00  1.120          C  
ATOM   1272  O   LEU A  77       0.606  12.925 -22.243  1.00  1.320          O  
ATOM   1273  CB  LEU A  77      -2.040  10.931 -22.410  1.00  1.280          C  
ATOM   1274  CG  LEU A  77      -2.710   9.808 -23.272  1.00  1.280          C  
ATOM   1275  CD1 LEU A  77      -4.224   9.993 -23.222  1.00  1.280          C  
ATOM   1276  CD2 LEU A  77      -2.202   9.855 -24.720  1.00  1.280          C  
ATOM   1277  H   LEU A  77      -1.040   9.095 -20.943  1.00  0.940          H  
ATOM   1278  HA  LEU A  77      -0.018  10.662 -23.123  1.00  1.160          H  
ATOM   1279 1HB  LEU A  77      -2.529  10.926 -21.434  1.00  1.540          H  
ATOM   1280 2HB  LEU A  77      -2.239  11.887 -22.888  1.00  1.540          H  
ATOM   1281  HG  LEU A  77      -2.475   8.834 -22.841  1.00  1.540          H  
ATOM   1282 1HD1 LEU A  77      -4.706   9.205 -23.800  1.00  1.540          H  
ATOM   1283 2HD1 LEU A  77      -4.560   9.938 -22.186  1.00  1.540          H  
ATOM   1284 3HD1 LEU A  77      -4.489  10.962 -23.640  1.00  1.540          H  
ATOM   1285 1HD2 LEU A  77      -2.689   9.066 -25.292  1.00  1.540          H  
ATOM   1286 2HD2 LEU A  77      -2.441  10.823 -25.160  1.00  1.540          H  
ATOM   1287 3HD2 LEU A  77      -1.131   9.698 -24.755  1.00  1.540          H  
ATOM   1288  N   ASN A  78      -0.107  12.214 -20.203  1.00  1.160          N  
ATOM   1289  CA  ASN A  78       0.393  13.356 -19.432  1.00  1.500          C  
ATOM   1290  C   ASN A  78       1.888  13.543 -19.640  1.00  1.640          C  
ATOM   1291  O   ASN A  78       2.371  14.666 -19.728  1.00  1.910          O  
ATOM   1292  CB  ASN A  78       0.043  13.200 -17.966  1.00  1.960          C  
ATOM   1293  CG  ASN A  78       0.411  14.350 -17.136  1.00  1.960          C  
ATOM   1294  OD1 ASN A  78       1.321  14.228 -16.320  1.00  1.960          O  
ATOM   1295  ND2 ASN A  78      -0.265  15.457 -17.319  1.00  1.960          N  
ATOM   1296  H   ASN A  78      -0.652  11.506 -19.696  1.00  1.390          H  
ATOM   1297  HA  ASN A  78      -0.098  14.256 -19.801  1.00  1.800          H  
ATOM   1298 1HB  ASN A  78      -1.029  13.024 -17.870  1.00  2.360          H  
ATOM   1299 2HB  ASN A  78       0.532  12.336 -17.572  1.00  2.360          H  
ATOM   1300 1HD2 ASN A  78      -0.061  16.282 -16.790  1.00  2.360          H  
ATOM   1301 2HD2 ASN A  78      -0.996  15.482 -17.996  1.00  2.360          H  
ATOM   1302  N   GLN A  79       2.601  12.443 -19.842  1.00  1.570          N  
ATOM   1303  CA  GLN A  79       4.034  12.443 -20.088  1.00  1.940          C  
ATOM   1304  C   GLN A  79       4.421  13.365 -21.243  1.00  2.020          C  
ATOM   1305  O   GLN A  79       5.537  13.885 -21.273  1.00  2.500          O  
ATOM   1306  CB  GLN A  79       4.517  11.044 -20.477  1.00  2.570          C  
ATOM   1307  CG  GLN A  79       6.006  10.870 -20.594  1.00  2.570          C  
ATOM   1308  CD  GLN A  79       6.383   9.462 -20.903  1.00  2.570          C  
ATOM   1309  OE1 GLN A  79       5.604   8.524 -20.690  1.00  2.570          O  
ATOM   1310  NE2 GLN A  79       7.593   9.282 -21.419  1.00  2.570          N  
ATOM   1311  H   GLN A  79       2.123  11.541 -19.721  1.00  1.880          H  
ATOM   1312  HA  GLN A  79       4.541  12.769 -19.185  1.00  2.330          H  
ATOM   1313 1HB  GLN A  79       4.100  10.299 -19.850  1.00  3.080          H  
ATOM   1314 2HB  GLN A  79       4.144  10.841 -21.449  1.00  3.080          H  
ATOM   1315 1HG  GLN A  79       6.393  11.505 -21.388  1.00  3.080          H  
ATOM   1316 2HG  GLN A  79       6.456  11.123 -19.652  1.00  3.080          H  
ATOM   1317 1HE2 GLN A  79       7.906   8.361 -21.660  1.00  3.080          H  
ATOM   1318 2HE2 GLN A  79       8.195  10.066 -21.586  1.00  3.080          H  
ATOM   1319  N   TYR A  80       3.539  13.497 -22.240  1.00  1.820          N  
ATOM   1320  CA  TYR A  80       3.852  14.272 -23.432  1.00  2.290          C  
ATOM   1321  C   TYR A  80       3.042  15.565 -23.528  1.00  3.020          C  
ATOM   1322  O   TYR A  80       3.524  16.544 -24.110  1.00  3.510          O  
ATOM   1323  CB  TYR A  80       3.559  13.397 -24.642  1.00  3.020          C  
ATOM   1324  CG  TYR A  80       4.291  12.087 -24.568  1.00  3.020          C  
ATOM   1325  CD1 TYR A  80       3.591  10.958 -24.172  1.00  3.020          C  
ATOM   1326  CD2 TYR A  80       5.637  12.000 -24.856  1.00  3.020          C  
ATOM   1327  CE1 TYR A  80       4.228   9.762 -24.063  1.00  3.020          C  
ATOM   1328  CE2 TYR A  80       6.278  10.783 -24.749  1.00  3.020          C  
ATOM   1329  CZ  TYR A  80       5.573   9.667 -24.354  1.00  3.020          C  
ATOM   1330  OH  TYR A  80       6.211   8.456 -24.241  1.00  3.020          O  
ATOM   1331  H   TYR A  80       2.611  13.080 -22.163  1.00  2.180          H  
ATOM   1332  HA  TYR A  80       4.907  14.538 -23.411  1.00  2.750          H  
ATOM   1333 1HB  TYR A  80       2.485  13.196 -24.695  1.00  3.620          H  
ATOM   1334 2HB  TYR A  80       3.850  13.912 -25.556  1.00  3.620          H  
ATOM   1335  HD1 TYR A  80       2.528  11.025 -23.929  1.00  3.620          H  
ATOM   1336  HD2 TYR A  80       6.192  12.887 -25.161  1.00  3.620          H  
ATOM   1337  HE1 TYR A  80       3.673   8.900 -23.739  1.00  3.620          H  
ATOM   1338  HE2 TYR A  80       7.340  10.705 -24.974  1.00  3.620          H  
ATOM   1339  HH  TYR A  80       5.595   7.805 -23.888  1.00  3.620          H  
ATOM   1340  N   THR A  81       1.827  15.527 -22.964  1.00  3.430          N  
ATOM   1341  CA  THR A  81       0.812  16.583 -22.956  1.00  4.600          C  
ATOM   1342  C   THR A  81       0.447  17.001 -24.375  1.00  5.210          C  
ATOM   1343  O   THR A  81       0.239  16.152 -25.245  1.00  5.400          O  
ATOM   1344  OXT THR A  81       0.568  18.186 -24.695  1.00  6.900          O  
ATOM   1345  CB  THR A  81       1.226  17.856 -22.175  1.00  5.510          C  
ATOM   1346  OG1 THR A  81       2.297  18.507 -22.840  1.00  5.510          O  
ATOM   1347  CG2 THR A  81       1.681  17.487 -20.774  1.00  5.510          C  
ATOM   1348  H   THR A  81       1.549  14.648 -22.529  1.00  4.120          H  
ATOM   1349  HA  THR A  81      -0.085  16.181 -22.484  1.00  5.520          H  
ATOM   1350  HB  THR A  81       0.375  18.532 -22.114  1.00  6.610          H  
ATOM   1351  HG1 THR A  81       1.988  18.699 -23.756  1.00  6.610          H  
ATOM   1352 1HG2 THR A  81       1.966  18.388 -20.237  1.00  6.610          H  
ATOM   1353 2HG2 THR A  81       0.877  16.983 -20.244  1.00  6.610          H  
ATOM   1354 3HG2 THR A  81       2.540  16.828 -20.845  1.00  6.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -471.847 48.1273 364.819 -33.4896 10.3524 19.7431 186.358 -198.717 -0.44116 -3.61613 -152.225 -14.0968 -69.8544 -3.62067 -4.17592 -12.5797 0 7.02875 5.19072 52.238 63.1836 -8.76342 15.4891 -5.95954 0.34315 107.594 -98.9192
MET:NtermProteinFull_1 -5.09982 0.36052 1.8546 -0.37851 0.05012 0.25355 0.70494 -0.94032 -0 -0 -0.37541 0.75789 0 0 0 0 0 0.02594 0.16493 2.55589 0 0 0 0.60916 0 0.13305 0.67654
LYS_2 -4.59152 0.41302 4.26397 -0.47713 0.11044 0.27538 2.3015 -1.86873 -0 -0 -1.30881 -0.14037 0 0 0 0 0 0.03274 0.01241 1.79253 0 0.00927 0 -1.5107 -0.07301 0.43203 -0.32698
ARG_3 -3.82668 0.23035 4.54904 -0.86355 0.16406 0.58981 2.08594 -1.94444 -0 -0 -3.05843 0.54485 0 0 0 -1.22735 0 -0.04761 0.23284 2.8663 0 -0.14646 0 -1.2888 -0.34014 0.54062 -0.93964
ARG_4 -4.01599 0.42204 3.98618 -0.78557 0.10627 0.52738 1.59284 -1.84701 -0 -0 -0.26897 0.35518 0 0 0 0 0 -0.05222 0.00314 1.46161 0 -0.11805 0 -1.2888 -0.49261 0.35531 -0.05926
ILE_5 -6.69356 0.60086 4.15377 -0.50224 0.4327 0.10051 2.75698 -2.41087 -0 -0 -1.36851 -0.0382 0 0 0 0 0 -0.05086 0.00823 0.65183 0 -0.48702 0 0.73287 -0.21226 0.33494 -1.99083
LEU_6 -9.78306 0.80264 3.72464 -0.51589 0.34873 0.1231 2.20545 -3.04753 -0 -0 -1.63231 0.21065 0 0 0 0 0 0.15889 0.50709 0.31009 0 -0.29549 0 0.18072 -0.15729 0.79921 -6.06037
SER_7 -4.2125 0.24775 5.18357 -0.02678 0 0.06217 2.4705 -2.51474 -0 -0 -2.21318 -0.63624 0 0 0 0 0 0.05278 0.00057 0.61903 0 0.34741 0.60155 -0.77834 0.00636 0.73277 -0.05734
VAL_8 -6.54774 0.72084 4.64045 -0.26247 0.11338 0.0427 3.14437 -3.01137 -0 -0 -1.97798 0.3135 0 0 0 0 0 0.08477 0.00058 0.84903 0 -0.02022 0 1.9342 0.08095 0.59647 0.70146
GLY_9 -5.7459 0.56127 5.09968 -5e-05 0 0 2.86011 -2.80893 -0 -0 -2.63978 -0.42741 0 0 0 0 0 0.01848 0 0 0 0.34623 0 0.83697 0.41852 0.53046 -0.95034
ARG_10 -6.5711 0.44848 5.95752 -0.77036 0.16653 0.50731 2.71552 -2.93906 -0 -0 -2.65441 0.26382 0 0 0 0 0 0.00995 0.10113 2.67211 0 -0.07812 0 -1.2888 0.40575 0.20822 -0.84551
ASN_11 -5.94025 0.24326 6.44464 -0.18152 0.03693 0.27989 2.72672 -3.14887 -0.01286 -0.09463 -2.4311 -0.30506 0 0 0 0 0 0.01311 0.01131 0 1.49015 0.14606 0 -0.93687 -0.12408 0.27989 -1.50328
TYR_12 -10.7087 1.08254 6.3627 -0.51565 0.17311 0.22916 2.95377 -3.72353 -0.01343 -0.16531 -2.40756 -0.36742 0 0 0 0 0 0.23278 0.0471 0 3.31918 -0.06388 0.07008 1.2797 -0.10454 0.55107 -1.76879
PHE_13 -9.62839 1.31427 4.81279 -0.90825 0.05427 0.24864 2.89897 -3.31408 -0.01175 -0.07244 -2.38192 -0.10893 0 0 0 0 0 0.06503 0.2332 0 1.73971 -0.45826 0 1.0402 -0.01649 0.75378 -3.73964
LEU_14 -6.63366 0.4068 5.27567 -0.48573 0.23212 0.11161 2.52088 -2.8576 -0 -0 -1.94189 0.24338 0 0 0 0 0 0.08061 0.04771 0.38668 0 -0.25531 0 0.18072 -0.07208 0.54303 -2.21707
ARG_15 -6.30399 0.36041 7.91972 -0.72256 0.09156 0.46072 3.41392 -3.55596 -0.01286 -0.09463 -4.2975 0.26209 0 0 0 -0.96413 0 0.05448 0.11806 1.45048 0 -0.07117 0 -1.2888 -0.32206 0.61346 -2.88874
GLY_16 -4.95135 0.21158 4.5619 -4e-05 0 0 2.72747 -2.58124 -0 -0 -2.83608 -0.41452 0 0 0 0 0 0.01036 0 0 0 0.52165 0 0.83697 0.05248 0.52111 -1.33971
VAL_17 -6.09038 0.49984 4.42989 -0.31354 0.2483 0.07254 2.54794 -2.69491 -0 -0 -2.91871 -0.16102 0 0 0 0 0 -0.06969 0.00719 0.06483 0 -0.36906 0 1.9342 0.2225 0.21207 -2.37802
ILE_18 -6.58204 0.31066 5.57462 -0.50767 0.39627 0.10417 2.65705 -2.92098 -0.02128 -0.20749 -1.95424 -0.05877 0 0 0 0 0 -0.05305 0.03632 0.54725 0 -0.42966 0 0.73287 -0.00369 0.29455 -2.08511
MET_19 -10.253 1.27923 5.44805 -0.74435 0.21795 0.29477 2.87125 -3.16724 -0 -0 -2.18969 -0.20737 0 0 0 0 0 -0.00934 0.0242 2.69079 0 0.09224 0 0.60916 0.22604 0.64764 -2.16964
ASN_20 -7.29416 0.24723 7.1794 -0.19892 0.00195 0.27119 3.58512 -3.54862 -0 -0 -3.89603 -0.33274 0 0 0 -0.73877 0 0.03062 0.04432 0 2.81449 0.28483 0 -0.93687 0.27502 0.59485 -1.61709
ARG_21 -6.12297 0.34449 6.28084 -0.77645 0.14138 0.51682 2.87207 -3.01474 -0.01756 -0.17518 -2.64191 0.37869 0 0 0 0 0 -0.00913 0.03814 2.41602 0 0.00387 0 -1.2888 0.07875 0.23944 -0.73622
LEU_22 -7.56278 0.66573 4.50051 -0.47901 0.20167 0.11167 2.80452 -2.73978 -0 -0 -2.61304 0.22284 0 0 0 0 0 -0.00251 0.00321 0.33365 0 -0.28585 0 0.18072 -0.13243 0.38455 -4.40635
LEU_23 -9.32635 1.78722 3.51365 -0.503 0.27547 0.11111 2.10474 -2.82893 -0 -0 -1.3192 0.27437 0 0 0 0 0 -0.02312 0.01937 0.36438 0 -0.26661 0 0.18072 -0.31176 0.71892 -5.22902
THR_24 -3.20076 0.12619 3.71078 -0.20812 0.15786 0.07599 1.60166 -1.76705 -0 -0 -1.95802 -0.05122 0 0 0 0 0 0.03826 0.00445 0.09796 0 -0.02096 2.28661 -1.0874 -0.07643 0.63769 0.36751
VAL_25 -4.1546 0.20986 2.01087 -0.31732 0.27987 0.07295 1.43544 -1.49047 -0 -0 -0.63757 -0.24014 0 0 0 0 0 0.20115 0.00686 0.21626 0 -0.42216 0 1.9342 0.11362 0.49577 -0.28541
PHE_26 -5.55455 0.66569 1.92088 -0.68158 0.07721 0.39497 1.68907 -1.60907 -0.0028 -0.01636 -2.33095 0.13214 0 0 0 0 0 0.0397 0.01883 0 1.97664 -0.20867 0 1.0402 -0.2497 0.51793 -2.18041
GLY_27 -3.24579 0.47264 4.09862 -0.00016 0 0 2.55332 -2.11391 -0 -0 -2.9074 -0.27838 0 0 0 0 0 -0.2478 0 0 0 -1.32658 0 0.83697 -0.2974 0.45069 -2.00517
VAL_28 -3.26034 0.56328 2.81772 -0.37 0.30608 0.09044 1.39773 -1.66762 -0 -0 0.03142 -0.18904 0 0 0 0 0 -0.255 0.00015 0.58005 0 0.42433 0 1.9342 0.17678 0.44756 3.02774
LEU_29 -4.41932 0.88153 1.7683 -0.6357 0.29605 0.25547 1.09489 -1.37576 -0 -0 -0.37232 -0.18665 0 0 0 0 0 0.05101 0.15177 1.09373 0 -0.13032 0 0.18072 0.33933 0.57141 -0.43584
LEU_30 -8.42881 1.47721 3.9044 -0.70562 0.39718 0.31104 2.85451 -2.81035 -0 -0 -2.48405 0.07335 0 0 0 0 0 -0.04438 0.16024 1.1463 0 0.03204 0 0.18072 0.34623 0.9024 -2.68759
VAL_31 -6.91779 1.31339 4.38718 -0.32558 0.28936 0.07701 3.30039 -2.97574 -0.0082 -0.05862 -3.10192 -0.42898 0 0 0 0 0 -0.00821 0.06827 1.11307 0 0.34407 0 1.9342 0.13123 1.21898 0.35212
ALA_32 -3.498 0.32564 3.49376 -0.02305 0 0 2.22354 -2.06978 -0 -0 -2.51353 -0.39182 0 0 0 0 0 -0.11172 0 0 0 -0.35395 0 1.8394 -0.30692 0.90139 -0.48503
THR_33 -7.33989 0.97202 6.32414 -0.14309 0.0763 0.08752 3.81024 -3.34903 -0 -0 -4.36667 0.1012 0 0 0 0 0 0.45079 0.20497 0.01808 0 -0.15631 4.15074 -1.0874 -0.39119 0.65154 0.01398
LEU_34 -9.0821 1.1187 3.25565 -0.64592 0.1588 0.22248 2.8458 -2.99996 -0 -0 -0.27395 0.17039 0 0 0 0 0 0.00708 0.11477 0.69219 0 -0.21258 0 0.18072 0.11895 0.91592 -3.41308
ALA_35 -2.99389 0.10854 2.71212 -0.02054 0 0 1.4612 -1.66429 -0 -0 -0.40395 -0.35299 0 0 0 0 0 0.21208 0 0 0 -0.18396 0 1.8394 0.11993 0.63724 1.47088
SER_36 -3.90424 0.33737 4.40379 -0.04136 0.0016 0.05664 2.04624 -2.18476 -0.0082 -0.05862 -1.74674 -0.38467 0 0 -0.58572 0 0 0.00964 0.00845 0.39164 0 -0.24453 1.72613 -0.77834 -0.4269 0.65491 -0.72767
PHE_37 -8.18419 0.94402 4.70276 -0.6512 0.05933 0.38187 3.21083 -3.18692 -0.01917 -0.11521 -1.31702 -0.30762 0 0 0 0 0 0.01253 0.01068 0 1.81734 -0.04358 0 1.0402 -0.20618 0.97038 -0.88114
ASN_38 -3.57967 0.2004 3.64131 -0.18518 0.04149 0.284 1.19686 -1.7688 -0 -0 0.03087 -0.33696 0 0 -0.58572 0 0 0.01804 0.00093 0 1.49444 0.16272 0 -0.93687 0.07532 0.65236 0.40554
VAL_39 -5.05749 0.54506 3.70336 -0.30037 0.17046 0.07106 2.02983 -2.07309 -0 -0 -1.32553 -0.47237 0 0 0 0 0 -0.0137 0.0641 0.33811 0 -0.43831 0 1.9342 0.08923 0.35267 -0.3828
PHE_40 -11.5835 1.48136 3.59144 -1.08709 0.21664 0.41688 2.51681 -3.02075 -0 -0 -1.74863 0.03241 0 0 0 0 0 0.0864 0.01546 0 1.82813 -0.5276 0 1.0402 0.17629 0.54765 -6.01789
ALA_41 -4.04147 0.28536 3.98568 -0.02232 0 0 2.12756 -2.20062 -0 -0 -1.82915 -0.34355 0 0 0 0 0 -0.01885 0 0 0 -0.29098 0 1.8394 -0.16544 0.52098 -0.15339
GLN_42 -4.25328 0.2102 5.66338 -0.7768 0.08749 0.78879 2.16878 -2.4833 -0.01917 -0.11521 -2.08073 -0.73808 0 0 0 -0.81248 0 0.01475 0.0071 0 3.11657 -0.05283 0 -0.18838 -0.34071 0.28476 0.48084
SER_43 -5.62268 0.3352 5.86644 -0.02324 0 0.02197 2.41507 -2.76219 -0.01067 -0.1097 -1.71453 -0.32796 0 0 0 0 0 0.02302 0.0226 0.49345 0 0.29661 0.60431 -0.77834 -0.12181 0.23328 -1.15918
ARG_44 -7.97609 0.48517 7.8933 -0.98993 0.15696 0.64022 3.22848 -3.53918 -0 -0 -3.57396 0.04709 0 0 0 -0.66223 0 -0.01918 0.12818 2.40516 0 -0.04076 0 -1.2888 -0.13481 0.34326 -2.89711
SER_45 -4.62541 0.18484 5.96881 -0.02749 0 0.06359 2.41709 -2.67236 -0.01977 -0.15855 -2.48969 -0.5866 0 0 0 0 0 -0.01582 2e-05 0.72583 0 0.33704 0.60133 -0.77834 -0.01473 0.29772 -0.79248
GLU_46 -8.26803 0.56125 8.78578 -0.2144 0.04201 0.31542 3.90471 -3.84982 -0.0146 -0.16092 -4.61714 -0.5765 0 0 0 -1.77661 0 0.09585 0.02147 0 3.02694 -0.21613 0 -2.7348 -0.17645 0.34452 -5.50745
LEU_47 -9.26553 0.83172 4.94126 -0.50489 0.27274 0.12218 2.49897 -3.1619 -0.00086 -0.01099 -1.90376 0.23949 0 0 0 0 0 0.02019 0.02094 0.34504 0 -0.28439 0 0.18072 -0.41186 0.47186 -5.59909
GLU_48 -5.70993 0.25314 7.05524 -0.21079 0.03331 0.30819 2.42725 -2.86974 -0.01977 -0.15855 -2.4318 -0.61293 0 0 0 -0.66223 0 0.10951 0.07711 0 3.02069 -0.25664 0 -2.7348 -0.43963 0.3178 -2.50457
ARG_49 -3.80684 0.16804 4.3526 -0.43007 0.03752 0.20792 1.64583 -1.97226 -0.0095 -0.11409 -0.96391 0.33645 0 0 0 0 0 0.00192 0.02477 2.06925 0 -0.08724 0 -1.2888 -0.49356 0.30962 -0.01235
ARG_50 -10.7854 1.33891 9.00632 -0.79476 0.21529 0.53233 4.20833 -4.42896 -0.01012 -0.07216 -2.77698 0.27109 0 0 -0.51926 0 0 -0.004 0.08281 2.72459 0 -0.05344 0 -1.2888 -0.32766 0.89439 -1.78751
MET_51 -6.29023 0.60683 3.48483 -0.73511 0.68104 0.45571 1.12374 -1.76254 -0 -0 -0.50506 -0.76811 0 0 0 0 0 3.65183 0.21279 2.37501 0 0.96882 0 0.60916 1.2757 15.3479 20.7323
MET_52 -2.06616 0.3444 1.98265 -0.40805 0.19453 0.13659 0.88226 -1.07408 -0 -0 0.27402 -0.00591 0 0 0 0 0 0.38486 0.01971 1.27494 0 0.02879 0 0.60916 2.27908 16.2817 21.1385
VAL_53 -6.26219 0.93776 0.95329 -0.32583 0.49622 0.07475 1.39263 -1.54651 -0 -0 -0.07443 -1.01298 0 0 0 0 0 -0.01592 0.11127 1.82007 0 -0.45933 0 1.9342 0.88301 2.1253 1.0313
GLU_54 -3.93399 0.24677 3.05964 -0.26169 0.04746 0.27587 0.85423 -1.49583 -0 -0 -1.03803 -0.22131 0 0 0 -0.70953 0 -0.02824 0.00961 0 3.0092 -0.17429 0 -2.7348 0.22774 0.6348 -2.2324
ASP_55 -5.62586 0.94871 6.86991 -0.25072 0.13886 0.82084 3.12366 -3.16688 -0.03583 -0.28074 -4.15497 -1.409 0 0 -0.98299 0 0 -0.07939 0.05419 0 2.39962 -0.73032 0 -2.3716 0.35085 0.53436 -3.84731
SER_56 -1.21824 0.06258 1.99723 -0.02932 0.00047 0.04761 0.54664 -0.8786 -0.00976 -0.07657 0.28661 -0.9429 0 0 0 0 0 -0.10463 0.01085 0.15423 0 -0.30802 0.60089 -0.77834 -0.13565 0.4661 -0.30884
TYR_57 -2.89813 0.54145 3.34553 -0.82257 0.0423 0.26564 1.0099 -1.46056 -3e-05 -0.00012 -1.25137 -0.23578 0 0 -0.55752 0 0 0.05568 0.00939 0 2.41749 -0.10924 4e-05 1.2797 0.19798 0.52081 2.35058
GLU_58 -3.78563 0.3208 4.48464 -0.22898 0.07702 0.34836 1.60012 -1.83963 -0.01062 -0.11195 -3.26699 -0.53244 0 0 -0.42547 -1.22735 0 -0.04788 0.06443 0 3.99946 0.15637 0 -2.7348 0.48975 1.11543 -1.55538
ALA_59 -4.22832 1.03431 1.81954 -0.02362 0 0 1.68447 -1.69511 -0.01548 -0.09234 -0.86194 -0.16774 0 0 0 0 0 1.42666 0 0 0 -0.04299 0 1.8394 -0.14377 1.38572 1.91879
PRO_60 -3.90951 0.94195 1.78714 -0.12883 0 0.09858 0.818 -0.9229 -0 -0 -0.58562 0.22226 0 0 0 0 0 0.4455 0.10413 0.14026 0 -1.23242 0 -2.4119 -0.32541 1.36872 -3.59006
ARG_61 -2.81698 0.46395 3.29182 -0.44725 0.04383 0.22885 1.71276 -1.53462 -0 -0 -1.48083 0.56308 0 0 0 0 0 -0.08147 0.01368 2.20492 0 0.08613 0 -1.2888 -0.11244 0.92019 1.76683
GLY_62 -3.72435 0.28653 4.19876 -4e-05 0 0 2.09453 -2.08543 -0 -0 -1.6483 -0.42575 0 0 0 0 0 -0.14514 0 0 0 0.33964 0 0.83697 0.28799 0.35013 0.36554
ARG_63 -4.7889 0.39084 6.26126 -0.60937 0.06476 0.34731 2.8072 -2.65113 -0 -0 -2.4368 0.4727 0 0 0 -1.17537 0 0.02194 0.02144 2.42181 0 -0.18764 0 -1.2888 0.01213 0.45102 0.1344
LEU_64 -5.73373 0.56289 3.96707 -0.70279 0.2281 0.29644 2.30438 -2.22003 -1e-05 -2e-05 -1.89289 0.027 0 0 -0.51926 0 0 -0.05219 0.08445 1.07766 0 -0.27422 0 0.18072 -0.40162 0.60602 -2.46202
PHE_65 -10.4814 1.05096 4.26156 -0.68614 0.06613 0.36872 2.56791 -3.23068 -0 -0 -1.35891 0.12063 0 0 0 0 0 -0.05069 0.04349 0 2.18366 0.05699 0 1.0402 -0.15259 0.58708 -3.61304
ASN_66 -4.83356 0.20068 5.52062 -0.18206 0.03841 0.27276 2.66095 -2.79269 -0.02228 -0.13156 -2.69719 -0.17723 0 0 0 -0.70953 0 0.19074 0.00225 0 1.77467 0.30907 0 -0.93687 0.45844 0.75534 -0.29904
GLU_67 -4.11866 0.08168 5.18607 -0.22024 0.02821 0.30574 2.36256 -2.1295 -0.00883 -0.10302 -2.27829 -0.5591 0 0 0 -1.17537 0 -0.06554 0.00197 0 3.02014 -0.32396 0 -2.7348 0.10658 9.75311 7.12874
GLN_68 -5.02375 0.63449 4.2255 -0.68545 0.09241 0.78889 1.56264 -2.10699 -0.01319 -0.14108 -0.5966 -0.84812 0 0 0 0 0 -0.05416 0.15728 0 2.27243 -0.2001 0 -0.18838 -0.65033 14.6277 13.8532
ALA_69 -5.18874 0.70669 3.21477 -0.02051 0 0 2.24172 -2.29145 -0.00576 -0.05936 -1.38961 -0.36898 0 0 0 0 0 0.00667 0 0 0 -0.36866 0 1.8394 -0.63594 5.78971 3.46996
TYR_70 -4.9197 0.62827 3.19273 -0.76174 0.19824 0.45873 1.75043 -2.09491 -0.02228 -0.13156 -1.68978 -0.21997 0 0 0 0 0 0.20632 0.43105 0 2.22726 0.19545 0.00069 1.2797 -0.17968 0.9291 1.47835
LEU_71 -7.90772 0.96022 4.18575 -0.66383 0.13965 0.26161 2.98131 -2.84601 -0.01079 -0.11188 -3.10167 0.00434 0 0 0 0 0 0.04178 0.03303 1.16458 0 -0.21918 0 0.18072 0.0287 0.88754 -3.99186
ARG_72 -7.55955 0.74981 6.14979 -0.56649 0.11924 0.32707 1.87767 -2.63174 -0.00436 -0.03806 -1.56815 0.52134 0 0 0 0 0 -0.08225 0.38775 2.36129 0 -0.18075 0 -1.2888 -0.39484 0.91963 -0.90142
GLY_73 -3.81158 0.57056 4.62927 -6e-05 0 0 2.44345 -2.23656 -0 -0 -1.97245 -0.39936 0 0 0 0 0 0.0492 0 0 0 0.65387 0 0.83697 0.25778 0.60546 1.62657
GLU_74 -4.63971 0.11137 5.30993 -0.22012 0.03509 0.31522 2.21766 -2.51184 -0.01079 -0.11188 -2.06005 -0.65715 0 0 0 0 0 0.04295 0.03759 0 3.06885 -0.26799 0 -2.7348 0.22955 0.29531 -1.55082
THR_75 -8.36609 1.38952 6.21771 -0.19661 0.08609 0.06387 3.63916 -3.4889 -0 -0 -2.98803 0.06266 0 0 0 -0.73877 0 0.12934 0.00032 0.05571 0 -0.02423 2.2937 -1.0874 -0.18312 0.55825 -2.57682
TYR_76 -6.50579 0.52944 5.06741 -0.93515 0.06634 0.3643 2.87709 -2.77703 -0.00021 -0.00157 -1.66606 -0.29694 0 0 0 0 0 -0.01028 0.01584 0 1.80541 -0.42839 0.01033 1.2797 0.17615 0.46477 0.03536
LEU_77 -5.01351 0.31636 5.18468 -0.47769 0.22926 0.11034 2.70683 -2.6072 -0.01908 -0.1321 -2.84896 0.23393 0 0 0 0 0 0.04635 0.0293 0.33404 0 -0.27898 0 0.18072 -0.11072 0.29202 -1.82439
ASN_78 -6.84345 0.78739 5.07812 -0.3596 0.01896 0.68456 2.99693 -2.99792 -0 -0 -1.3455 -0.36864 0 0 0 0 0 0.00321 0.02187 0 3.67037 0.17909 0 -0.93687 -0.15144 0.47421 0.91129
GLN_79 -7.96292 1.04286 4.27824 -0.41535 0.1559 0.31966 2.04364 -2.65375 -0 -0 -1.79906 -0.85723 0 0 0 0 0 -0.03334 0.04475 0 3.63608 -0.13335 0 -0.18838 -0.04149 0.55555 -2.00819
TYR_80 -5.68397 0.55534 3.50248 -0.69586 0.06211 0.41946 2.13916 -2.12882 -0.00021 -0.00157 -0.91388 -0.09092 0 0 0 0 0 -0.02944 0.23247 0 2.05465 -0.24487 0.01247 1.2797 0.06893 0.67049 1.20775
THR:CtermProteinFull_81 -2.45898 0.16409 2.42773 -0.17275 0.06494 0.19254 1.50155 -1.36045 -0.01908 -0.1321 -0.18014 -0.98556 0 0 0 0 0 0 0.15989 0.3703 0 0 2.53025 -1.0874 0.12237 0.75835 1.89555
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30000 MODEL 4 T1067
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 24.239
ATOM      1  N   MET A   1      16.488 -12.550 -24.692  1.00 14.490          N  
ATOM      2  CA  MET A   1      15.536 -13.650 -24.565  1.00 13.900          C  
ATOM      3  C   MET A   1      14.469 -13.598 -25.640  1.00 13.410          C  
ATOM      4  O   MET A   1      13.557 -12.773 -25.586  1.00 13.620          O  
ATOM      5  CB  MET A   1      14.881 -13.625 -23.192  1.00 19.700          C  
ATOM      6  CG  MET A   1      13.873 -14.737 -22.946  1.00 19.700          C  
ATOM      7  SD  MET A   1      13.211 -14.727 -21.264  1.00 19.700          S  
ATOM      8  CE  MET A   1      12.129 -13.305 -21.291  1.00 19.700          C  
ATOM      9 1H   MET A   1      16.357 -11.900 -23.931  1.00 17.390          H  
ATOM     10 2H   MET A   1      17.430 -12.912 -24.669  1.00 17.390          H  
ATOM     11 3H   MET A   1      16.332 -12.075 -25.571  1.00 17.390          H  
ATOM     12  HA  MET A   1      16.075 -14.590 -24.682  1.00 16.680          H  
ATOM     13 1HB  MET A   1      15.638 -13.721 -22.441  1.00 23.640          H  
ATOM     14 2HB  MET A   1      14.393 -12.668 -23.050  1.00 23.640          H  
ATOM     15 1HG  MET A   1      13.031 -14.632 -23.637  1.00 23.640          H  
ATOM     16 2HG  MET A   1      14.335 -15.694 -23.137  1.00 23.640          H  
ATOM     17 1HE  MET A   1      11.633 -13.210 -20.341  1.00 23.640          H  
ATOM     18 2HE  MET A   1      12.702 -12.404 -21.489  1.00 23.640          H  
ATOM     19 3HE  MET A   1      11.382 -13.426 -22.069  1.00 23.640          H  
ATOM     20  N   LYS A   2      14.591 -14.484 -26.610  1.00 12.930          N  
ATOM     21  CA  LYS A   2      13.648 -14.562 -27.709  1.00 12.620          C  
ATOM     22  C   LYS A   2      12.460 -15.438 -27.344  1.00 12.280          C  
ATOM     23  O   LYS A   2      12.607 -16.437 -26.628  1.00 11.750          O  
ATOM     24  CB  LYS A   2      14.333 -15.118 -28.959  1.00 17.790          C  
ATOM     25  CG  LYS A   2      15.425 -14.226 -29.526  1.00 17.790          C  
ATOM     26  CD  LYS A   2      16.042 -14.830 -30.784  1.00 17.790          C  
ATOM     27  CE  LYS A   2      17.137 -13.929 -31.351  1.00 17.790          C  
ATOM     28  NZ  LYS A   2      17.757 -14.505 -32.578  1.00 17.790          N  
ATOM     29  H   LYS A   2      15.366 -15.129 -26.588  1.00 15.520          H  
ATOM     30  HA  LYS A   2      13.274 -13.558 -27.923  1.00 15.140          H  
ATOM     31 1HB  LYS A   2      14.777 -16.082 -28.729  1.00 21.350          H  
ATOM     32 2HB  LYS A   2      13.591 -15.279 -29.738  1.00 21.350          H  
ATOM     33 1HG  LYS A   2      15.005 -13.248 -29.765  1.00 21.350          H  
ATOM     34 2HG  LYS A   2      16.205 -14.091 -28.779  1.00 21.350          H  
ATOM     35 1HD  LYS A   2      16.474 -15.804 -30.547  1.00 21.350          H  
ATOM     36 2HD  LYS A   2      15.270 -14.968 -31.542  1.00 21.350          H  
ATOM     37 1HE  LYS A   2      16.707 -12.958 -31.596  1.00 21.350          H  
ATOM     38 2HE  LYS A   2      17.911 -13.792 -30.597  1.00 21.350          H  
ATOM     39 1HZ  LYS A   2      18.474 -13.880 -32.918  1.00 21.350          H  
ATOM     40 2HZ  LYS A   2      18.170 -15.402 -32.360  1.00 21.350          H  
ATOM     41 3HZ  LYS A   2      17.051 -14.625 -33.290  1.00 21.350          H  
ATOM     42  N   ARG A   3      11.311 -15.147 -27.955  1.00 12.740          N  
ATOM     43  CA  ARG A   3      10.103 -15.945 -27.757  1.00 12.710          C  
ATOM     44  C   ARG A   3      10.334 -17.397 -28.150  1.00 12.060          C  
ATOM     45  O   ARG A   3       9.785 -18.306 -27.528  1.00 11.800          O  
ATOM     46  CB  ARG A   3       8.930 -15.368 -28.532  1.00 17.810          C  
ATOM     47  CG  ARG A   3       8.386 -14.058 -27.960  1.00 17.810          C  
ATOM     48  CD  ARG A   3       7.065 -13.677 -28.554  1.00 17.810          C  
ATOM     49  NE  ARG A   3       7.157 -13.369 -29.988  1.00 17.810          N  
ATOM     50  CZ  ARG A   3       7.464 -12.157 -30.520  1.00 17.810          C  
ATOM     51  NH1 ARG A   3       7.723 -11.122 -29.742  1.00 17.810          N  
ATOM     52  NH2 ARG A   3       7.506 -12.014 -31.836  1.00 17.810          N  
ATOM     53  H   ARG A   3      11.273 -14.320 -28.538  1.00 15.290          H  
ATOM     54  HA  ARG A   3       9.849 -15.918 -26.698  1.00 15.250          H  
ATOM     55 1HB  ARG A   3       9.227 -15.188 -29.564  1.00 21.370          H  
ATOM     56 2HB  ARG A   3       8.115 -16.090 -28.547  1.00 21.370          H  
ATOM     57 1HG  ARG A   3       8.255 -14.168 -26.883  1.00 21.370          H  
ATOM     58 2HG  ARG A   3       9.097 -13.258 -28.154  1.00 21.370          H  
ATOM     59 1HD  ARG A   3       6.374 -14.513 -28.434  1.00 21.370          H  
ATOM     60 2HD  ARG A   3       6.660 -12.812 -28.033  1.00 21.370          H  
ATOM     61  HE  ARG A   3       6.962 -14.124 -30.636  1.00 21.370          H  
ATOM     62 1HH1 ARG A   3       7.693 -11.216 -28.739  1.00 21.370          H  
ATOM     63 2HH1 ARG A   3       7.949 -10.226 -30.151  1.00 21.370          H  
ATOM     64 1HH2 ARG A   3       7.309 -12.802 -32.437  1.00 21.370          H  
ATOM     65 2HH2 ARG A   3       7.733 -11.117 -32.242  1.00 21.370          H  
ATOM     66  N   ARG A   4      11.146 -17.609 -29.188  1.00 11.970          N  
ATOM     67  CA  ARG A   4      11.462 -18.945 -29.659  1.00 11.550          C  
ATOM     68  C   ARG A   4      12.169 -19.781 -28.590  1.00 10.670          C  
ATOM     69  O   ARG A   4      11.994 -21.000 -28.558  1.00 10.680          O  
ATOM     70  CB  ARG A   4      12.336 -18.871 -30.901  1.00 16.340          C  
ATOM     71  CG  ARG A   4      11.615 -18.364 -32.148  1.00 16.340          C  
ATOM     72  CD  ARG A   4      12.522 -18.259 -33.317  1.00 16.340          C  
ATOM     73  NE  ARG A   4      11.819 -17.758 -34.494  1.00 16.340          N  
ATOM     74  CZ  ARG A   4      12.396 -17.454 -35.679  1.00 16.340          C  
ATOM     75  NH1 ARG A   4      13.695 -17.605 -35.851  1.00 16.340          N  
ATOM     76  NH2 ARG A   4      11.646 -17.001 -36.672  1.00 16.340          N  
ATOM     77  H   ARG A   4      11.537 -16.816 -29.672  1.00 14.360          H  
ATOM     78  HA  ARG A   4      10.532 -19.441 -29.928  1.00 13.860          H  
ATOM     79 1HB  ARG A   4      13.184 -18.213 -30.711  1.00 19.610          H  
ATOM     80 2HB  ARG A   4      12.732 -19.862 -31.125  1.00 19.610          H  
ATOM     81 1HG  ARG A   4      10.810 -19.052 -32.404  1.00 19.610          H  
ATOM     82 2HG  ARG A   4      11.197 -17.378 -31.952  1.00 19.610          H  
ATOM     83 1HD  ARG A   4      13.333 -17.571 -33.079  1.00 19.610          H  
ATOM     84 2HD  ARG A   4      12.928 -19.243 -33.550  1.00 19.610          H  
ATOM     85  HE  ARG A   4      10.819 -17.625 -34.415  1.00 19.610          H  
ATOM     86 1HH1 ARG A   4      14.269 -17.952 -35.100  1.00 19.610          H  
ATOM     87 2HH1 ARG A   4      14.117 -17.376 -36.740  1.00 19.610          H  
ATOM     88 1HH2 ARG A   4      10.650 -16.885 -36.542  1.00 19.610          H  
ATOM     89 2HH2 ARG A   4      12.066 -16.770 -37.561  1.00 19.610          H  
ATOM     90  N   ILE A   5      12.997 -19.155 -27.743  1.00 10.080          N  
ATOM     91  CA  ILE A   5      13.731 -19.877 -26.716  1.00  9.330          C  
ATOM     92  C   ILE A   5      12.719 -20.353 -25.683  1.00  9.140          C  
ATOM     93  O   ILE A   5      12.716 -21.519 -25.275  1.00  9.050          O  
ATOM     94  CB  ILE A   5      14.839 -18.979 -26.094  1.00 13.360          C  
ATOM     95  CG1 ILE A   5      15.910 -18.675 -27.175  1.00 13.360          C  
ATOM     96  CG2 ILE A   5      15.489 -19.639 -24.883  1.00 13.360          C  
ATOM     97  CD1 ILE A   5      16.914 -17.591 -26.805  1.00 13.360          C  
ATOM     98  H   ILE A   5      13.091 -18.140 -27.756  1.00 12.100          H  
ATOM     99  HA  ILE A   5      14.200 -20.748 -27.170  1.00 11.200          H  
ATOM    100  HB  ILE A   5      14.389 -18.037 -25.784  1.00 16.030          H  
ATOM    101 1HG1 ILE A   5      16.456 -19.591 -27.390  1.00 16.030          H  
ATOM    102 2HG1 ILE A   5      15.398 -18.364 -28.082  1.00 16.030          H  
ATOM    103 1HG2 ILE A   5      16.232 -18.992 -24.441  1.00 16.030          H  
ATOM    104 2HG2 ILE A   5      14.729 -19.837 -24.161  1.00 16.030          H  
ATOM    105 3HG2 ILE A   5      15.958 -20.563 -25.174  1.00 16.030          H  
ATOM    106 1HD1 ILE A   5      17.607 -17.453 -27.636  1.00 16.030          H  
ATOM    107 2HD1 ILE A   5      16.400 -16.673 -26.617  1.00 16.030          H  
ATOM    108 3HD1 ILE A   5      17.477 -17.873 -25.925  1.00 16.030          H  
ATOM    109  N   LEU A   6      11.841 -19.442 -25.277  1.00  9.310          N  
ATOM    110  CA  LEU A   6      10.816 -19.764 -24.298  1.00  9.390          C  
ATOM    111  C   LEU A   6       9.887 -20.873 -24.796  1.00  9.520          C  
ATOM    112  O   LEU A   6       9.530 -21.778 -24.045  1.00  9.580          O  
ATOM    113  CB  LEU A   6       9.999 -18.504 -24.011  1.00 13.110          C  
ATOM    114  CG  LEU A   6      10.704 -17.389 -23.230  1.00 13.110          C  
ATOM    115  CD1 LEU A   6       9.892 -16.131 -23.316  1.00 13.110          C  
ATOM    116  CD2 LEU A   6      10.814 -17.796 -21.763  1.00 13.110          C  
ATOM    117  H   LEU A   6      11.911 -18.493 -25.668  1.00 11.170          H  
ATOM    118  HA  LEU A   6      11.302 -20.117 -23.393  1.00 11.270          H  
ATOM    119 1HB  LEU A   6       9.671 -18.086 -24.959  1.00 15.740          H  
ATOM    120 2HB  LEU A   6       9.123 -18.797 -23.445  1.00 15.740          H  
ATOM    121  HG  LEU A   6      11.694 -17.204 -23.651  1.00 15.740          H  
ATOM    122 1HD1 LEU A   6      10.386 -15.354 -22.760  1.00 15.740          H  
ATOM    123 2HD1 LEU A   6       9.799 -15.825 -24.352  1.00 15.740          H  
ATOM    124 3HD1 LEU A   6       8.911 -16.298 -22.898  1.00 15.740          H  
ATOM    125 1HD2 LEU A   6      11.289 -17.009 -21.202  1.00 15.740          H  
ATOM    126 2HD2 LEU A   6       9.830 -17.963 -21.363  1.00 15.740          H  
ATOM    127 3HD2 LEU A   6      11.383 -18.696 -21.656  1.00 15.740          H  
ATOM    128  N   SER A   7       9.527 -20.826 -26.082  1.00  9.770          N  
ATOM    129  CA  SER A   7       8.658 -21.831 -26.681  1.00 10.170          C  
ATOM    130  C   SER A   7       9.296 -23.218 -26.678  1.00  9.870          C  
ATOM    131  O   SER A   7       8.688 -24.188 -26.197  1.00 10.280          O  
ATOM    132  CB  SER A   7       8.319 -21.439 -28.103  1.00 14.080          C  
ATOM    133  OG  SER A   7       7.491 -22.399 -28.715  1.00 14.080          O  
ATOM    134  H   SER A   7       9.828 -20.033 -26.653  1.00 11.720          H  
ATOM    135  HA  SER A   7       7.738 -21.873 -26.102  1.00 12.200          H  
ATOM    136 1HB  SER A   7       7.824 -20.468 -28.101  1.00 16.890          H  
ATOM    137 2HB  SER A   7       9.239 -21.332 -28.675  1.00 16.890          H  
ATOM    138  HG  SER A   7       7.354 -22.083 -29.615  1.00 16.890          H  
ATOM    139  N   VAL A   8      10.560 -23.308 -27.134  1.00  9.320          N  
ATOM    140  CA  VAL A   8      11.263 -24.585 -27.222  1.00  9.200          C  
ATOM    141  C   VAL A   8      11.377 -25.210 -25.853  1.00  8.900          C  
ATOM    142  O   VAL A   8      11.308 -26.430 -25.742  1.00  8.830          O  
ATOM    143  CB  VAL A   8      12.648 -24.490 -27.886  1.00 12.930          C  
ATOM    144  CG1 VAL A   8      13.410 -25.877 -27.757  1.00 12.930          C  
ATOM    145  CG2 VAL A   8      12.479 -24.155 -29.358  1.00 12.930          C  
ATOM    146  H   VAL A   8      11.023 -22.462 -27.483  1.00 11.180          H  
ATOM    147  HA  VAL A   8      10.668 -25.250 -27.844  1.00 11.040          H  
ATOM    148  HB  VAL A   8      13.221 -23.709 -27.396  1.00 15.510          H  
ATOM    149 1HG1 VAL A   8      14.382 -25.801 -28.235  1.00 15.510          H  
ATOM    150 2HG1 VAL A   8      13.557 -26.160 -26.724  1.00 15.510          H  
ATOM    151 3HG1 VAL A   8      12.826 -26.655 -28.250  1.00 15.510          H  
ATOM    152 1HG2 VAL A   8      13.457 -24.078 -29.829  1.00 15.510          H  
ATOM    153 2HG2 VAL A   8      11.902 -24.940 -29.844  1.00 15.510          H  
ATOM    154 3HG2 VAL A   8      11.957 -23.217 -29.467  1.00 15.510          H  
ATOM    155  N   GLY A   9      11.529 -24.401 -24.812  1.00  8.940          N  
ATOM    156  CA  GLY A   9      11.637 -24.882 -23.440  1.00  8.890          C  
ATOM    157  C   GLY A   9      10.527 -25.841 -23.006  1.00  8.490          C  
ATOM    158  O   GLY A   9      10.692 -26.574 -22.028  1.00  7.750          O  
ATOM    159  H   GLY A   9      11.641 -23.395 -24.992  1.00 10.730          H  
ATOM    160 1HA  GLY A   9      12.598 -25.354 -23.300  1.00 10.670          H  
ATOM    161 2HA  GLY A   9      11.619 -24.021 -22.780  1.00 10.670          H  
ATOM    162  N   ARG A  10       9.395 -25.867 -23.710  1.00  9.180          N  
ATOM    163  CA  ARG A  10       8.338 -26.791 -23.335  1.00  9.150          C  
ATOM    164  C   ARG A  10       8.655 -28.223 -23.806  1.00  8.820          C  
ATOM    165  O   ARG A  10       8.108 -29.209 -23.298  1.00  8.500          O  
ATOM    166  CB  ARG A  10       7.019 -26.347 -23.953  1.00 12.820          C  
ATOM    167  CG  ARG A  10       6.471 -25.032 -23.419  1.00 12.820          C  
ATOM    168  CD  ARG A  10       5.247 -24.586 -24.134  1.00 12.820          C  
ATOM    169  NE  ARG A  10       5.523 -24.162 -25.516  1.00 12.820          N  
ATOM    170  CZ  ARG A  10       4.577 -23.876 -26.444  1.00 12.820          C  
ATOM    171  NH1 ARG A  10       3.294 -23.996 -26.142  1.00 12.820          N  
ATOM    172  NH2 ARG A  10       4.929 -23.471 -27.660  1.00 12.820          N  
ATOM    173  H   ARG A  10       9.279 -25.249 -24.522  1.00 11.020          H  
ATOM    174  HA  ARG A  10       8.240 -26.785 -22.251  1.00 10.980          H  
ATOM    175 1HB  ARG A  10       7.156 -26.235 -25.031  1.00 15.390          H  
ATOM    176 2HB  ARG A  10       6.264 -27.115 -23.797  1.00 15.390          H  
ATOM    177 1HG  ARG A  10       6.226 -25.147 -22.367  1.00 15.390          H  
ATOM    178 2HG  ARG A  10       7.232 -24.254 -23.539  1.00 15.390          H  
ATOM    179 1HD  ARG A  10       4.537 -25.410 -24.162  1.00 15.390          H  
ATOM    180 2HD  ARG A  10       4.812 -23.742 -23.598  1.00 15.390          H  
ATOM    181  HE  ARG A  10       6.507 -24.062 -25.790  1.00 15.390          H  
ATOM    182 1HH1 ARG A  10       3.014 -24.302 -25.223  1.00 15.390          H  
ATOM    183 2HH1 ARG A  10       2.590 -23.783 -26.834  1.00 15.390          H  
ATOM    184 1HH2 ARG A  10       5.915 -23.348 -27.912  1.00 15.390          H  
ATOM    185 2HH2 ARG A  10       4.221 -23.260 -28.344  1.00 15.390          H  
ATOM    186  N   ASN A  11       9.557 -28.346 -24.771  1.00  9.080          N  
ATOM    187  CA  ASN A  11       9.884 -29.614 -25.401  1.00  9.040          C  
ATOM    188  C   ASN A  11      10.979 -30.404 -24.706  1.00  8.050          C  
ATOM    189  O   ASN A  11      12.095 -30.522 -25.220  1.00  8.000          O  
ATOM    190  CB  ASN A  11      10.247 -29.401 -26.854  1.00 12.670          C  
ATOM    191  CG  ASN A  11       9.097 -28.901 -27.677  1.00 12.670          C  
ATOM    192  OD1 ASN A  11       7.933 -29.275 -27.469  1.00 12.670          O  
ATOM    193  ND2 ASN A  11       9.403 -28.067 -28.632  1.00 12.670          N  
ATOM    194  H   ASN A  11      10.043 -27.513 -25.094  1.00 10.900          H  
ATOM    195  HA  ASN A  11       8.988 -30.238 -25.371  1.00 10.850          H  
ATOM    196 1HB  ASN A  11      11.059 -28.678 -26.917  1.00 15.210          H  
ATOM    197 2HB  ASN A  11      10.606 -30.338 -27.278  1.00 15.210          H  
ATOM    198 1HD2 ASN A  11       8.687 -27.697 -29.224  1.00 15.210          H  
ATOM    199 2HD2 ASN A  11      10.357 -27.807 -28.774  1.00 15.210          H  
ATOM    200  N   TYR A  12      10.680 -30.936 -23.537  1.00  7.480          N  
ATOM    201  CA  TYR A  12      11.684 -31.734 -22.834  1.00  6.720          C  
ATOM    202  C   TYR A  12      12.028 -32.884 -23.798  1.00  6.280          C  
ATOM    203  O   TYR A  12      11.108 -33.439 -24.393  1.00  5.870          O  
ATOM    204  CB  TYR A  12      11.144 -32.275 -21.513  1.00  9.710          C  
ATOM    205  CG  TYR A  12      12.173 -33.029 -20.739  1.00  9.710          C  
ATOM    206  CD1 TYR A  12      13.091 -32.332 -19.973  1.00  9.710          C  
ATOM    207  CD2 TYR A  12      12.236 -34.407 -20.822  1.00  9.710          C  
ATOM    208  CE1 TYR A  12      14.067 -33.008 -19.289  1.00  9.710          C  
ATOM    209  CE2 TYR A  12      13.215 -35.087 -20.139  1.00  9.710          C  
ATOM    210  CZ  TYR A  12      14.129 -34.393 -19.374  1.00  9.710          C  
ATOM    211  OH  TYR A  12      15.109 -35.073 -18.691  1.00  9.710          O  
ATOM    212  H   TYR A  12       9.737 -30.754 -23.176  1.00  8.980          H  
ATOM    213  HA  TYR A  12      12.563 -31.128 -22.656  1.00  8.060          H  
ATOM    214 1HB  TYR A  12      10.788 -31.454 -20.902  1.00 11.650          H  
ATOM    215 2HB  TYR A  12      10.303 -32.938 -21.702  1.00 11.650          H  
ATOM    216  HD1 TYR A  12      13.043 -31.257 -19.918  1.00 11.650          H  
ATOM    217  HD2 TYR A  12      11.518 -34.951 -21.436  1.00 11.650          H  
ATOM    218  HE1 TYR A  12      14.791 -32.461 -18.688  1.00 11.650          H  
ATOM    219  HE2 TYR A  12      13.270 -36.173 -20.204  1.00 11.650          H  
ATOM    220  HH  TYR A  12      15.012 -36.016 -18.846  1.00 11.650          H  
ATOM    221  N   PHE A  13      13.311 -33.256 -24.015  1.00  6.690          N  
ATOM    222  CA  PHE A  13      14.553 -32.806 -23.381  1.00  6.480          C  
ATOM    223  C   PHE A  13      15.290 -31.651 -24.058  1.00  6.370          C  
ATOM    224  O   PHE A  13      16.381 -31.281 -23.618  1.00  6.200          O  
ATOM    225  CB  PHE A  13      15.516 -33.988 -23.311  1.00  9.160          C  
ATOM    226  CG  PHE A  13      15.727 -34.608 -24.661  1.00  9.160          C  
ATOM    227  CD1 PHE A  13      16.649 -34.072 -25.563  1.00  9.160          C  
ATOM    228  CD2 PHE A  13      14.990 -35.719 -25.048  1.00  9.160          C  
ATOM    229  CE1 PHE A  13      16.821 -34.631 -26.808  1.00  9.160          C  
ATOM    230  CE2 PHE A  13      15.166 -36.275 -26.294  1.00  9.160          C  
ATOM    231  CZ  PHE A  13      16.082 -35.731 -27.174  1.00  9.160          C  
ATOM    232  H   PHE A  13      13.429 -33.977 -24.713  1.00  8.030          H  
ATOM    233  HA  PHE A  13      14.337 -32.497 -22.371  1.00  7.780          H  
ATOM    234 1HB  PHE A  13      16.480 -33.665 -22.919  1.00 10.990          H  
ATOM    235 2HB  PHE A  13      15.121 -34.747 -22.637  1.00 10.990          H  
ATOM    236  HD1 PHE A  13      17.242 -33.198 -25.281  1.00 10.990          H  
ATOM    237  HD2 PHE A  13      14.264 -36.155 -24.355  1.00 10.990          H  
ATOM    238  HE1 PHE A  13      17.545 -34.201 -27.503  1.00 10.990          H  
ATOM    239  HE2 PHE A  13      14.583 -37.148 -26.589  1.00 10.990          H  
ATOM    240  HZ  PHE A  13      16.217 -36.176 -28.160  1.00 10.990          H  
ATOM    241  N   LEU A  14      14.717 -31.030 -25.103  1.00  6.740          N  
ATOM    242  CA  LEU A  14      15.390 -29.904 -25.782  1.00  7.050          C  
ATOM    243  C   LEU A  14      15.540 -28.799 -24.752  1.00  6.620          C  
ATOM    244  O   LEU A  14      16.550 -28.071 -24.702  1.00  6.740          O  
ATOM    245  CB  LEU A  14      14.581 -29.392 -26.980  1.00  9.750          C  
ATOM    246  CG  LEU A  14      14.420 -30.354 -28.184  1.00  9.750          C  
ATOM    247  CD1 LEU A  14      13.470 -29.708 -29.188  1.00  9.750          C  
ATOM    248  CD2 LEU A  14      15.780 -30.653 -28.830  1.00  9.750          C  
ATOM    249  H   LEU A  14      13.799 -31.327 -25.429  1.00  8.090          H  
ATOM    250  HA  LEU A  14      16.384 -30.211 -26.095  1.00  8.460          H  
ATOM    251 1HB  LEU A  14      13.587 -29.119 -26.635  1.00 11.700          H  
ATOM    252 2HB  LEU A  14      15.062 -28.489 -27.348  1.00 11.700          H  
ATOM    253  HG  LEU A  14      13.971 -31.289 -27.845  1.00 11.700          H  
ATOM    254 1HD1 LEU A  14      13.327 -30.377 -30.035  1.00 11.700          H  
ATOM    255 2HD1 LEU A  14      12.514 -29.519 -28.717  1.00 11.700          H  
ATOM    256 3HD1 LEU A  14      13.892 -28.767 -29.537  1.00 11.700          H  
ATOM    257 1HD2 LEU A  14      15.634 -31.325 -29.676  1.00 11.700          H  
ATOM    258 2HD2 LEU A  14      16.232 -29.724 -29.178  1.00 11.700          H  
ATOM    259 3HD2 LEU A  14      16.442 -31.131 -28.115  1.00 11.700          H  
ATOM    260  N   ARG A  15      14.556 -28.803 -23.854  1.00  6.430          N  
ATOM    261  CA  ARG A  15      14.468 -27.929 -22.711  1.00  6.350          C  
ATOM    262  C   ARG A  15      15.818 -27.754 -22.005  1.00  5.620          C  
ATOM    263  O   ARG A  15      16.114 -26.660 -21.548  1.00  5.740          O  
ATOM    264  CB  ARG A  15      13.471 -28.479 -21.696  1.00  8.920          C  
ATOM    265  CG  ARG A  15      13.282 -27.602 -20.467  1.00  8.920          C  
ATOM    266  CD  ARG A  15      12.415 -28.191 -19.436  1.00  8.920          C  
ATOM    267  NE  ARG A  15      11.047 -28.338 -19.866  1.00  8.920          N  
ATOM    268  CZ  ARG A  15      10.134 -29.143 -19.266  1.00  8.920          C  
ATOM    269  NH1 ARG A  15      10.474 -29.871 -18.215  1.00  8.920          N  
ATOM    270  NH2 ARG A  15       8.896 -29.209 -19.722  1.00  8.920          N  
ATOM    271  H   ARG A  15      13.769 -29.422 -24.076  1.00  7.720          H  
ATOM    272  HA  ARG A  15      14.117 -26.968 -23.057  1.00  7.620          H  
ATOM    273 1HB  ARG A  15      12.498 -28.606 -22.174  1.00 10.710          H  
ATOM    274 2HB  ARG A  15      13.806 -29.454 -21.357  1.00 10.710          H  
ATOM    275 1HG  ARG A  15      14.216 -27.502 -20.010  1.00 10.710          H  
ATOM    276 2HG  ARG A  15      12.898 -26.619 -20.745  1.00 10.710          H  
ATOM    277 1HD  ARG A  15      12.807 -29.162 -19.175  1.00 10.710          H  
ATOM    278 2HD  ARG A  15      12.429 -27.552 -18.556  1.00 10.710          H  
ATOM    279  HE  ARG A  15      10.755 -27.768 -20.681  1.00 10.710          H  
ATOM    280 1HH1 ARG A  15      11.413 -29.836 -17.853  1.00 10.710          H  
ATOM    281 2HH1 ARG A  15       9.790 -30.471 -17.774  1.00 10.710          H  
ATOM    282 1HH2 ARG A  15       8.613 -28.666 -20.530  1.00 10.710          H  
ATOM    283 2HH2 ARG A  15       8.225 -29.810 -19.272  1.00 10.710          H  
ATOM    284  N   GLY A  16      16.655 -28.795 -21.880  1.00  5.210          N  
ATOM    285  CA  GLY A  16      17.906 -28.611 -21.134  1.00  4.910          C  
ATOM    286  C   GLY A  16      18.792 -27.463 -21.660  1.00  4.240          C  
ATOM    287  O   GLY A  16      19.444 -26.761 -20.869  1.00  4.330          O  
ATOM    288  H   GLY A  16      16.450 -29.709 -22.299  1.00  6.250          H  
ATOM    289 1HA  GLY A  16      17.678 -28.433 -20.095  1.00  5.890          H  
ATOM    290 2HA  GLY A  16      18.470 -29.542 -21.172  1.00  5.890          H  
ATOM    291  N   VAL A  17      18.813 -27.271 -22.985  1.00  3.990          N  
ATOM    292  CA  VAL A  17      19.604 -26.219 -23.613  1.00  3.930          C  
ATOM    293  C   VAL A  17      18.969 -24.894 -23.296  1.00  3.340          C  
ATOM    294  O   VAL A  17      19.641 -23.903 -22.967  1.00  3.520          O  
ATOM    295  CB  VAL A  17      19.665 -26.410 -25.142  1.00  5.530          C  
ATOM    296  CG1 VAL A  17      20.353 -25.197 -25.807  1.00  5.530          C  
ATOM    297  CG2 VAL A  17      20.415 -27.697 -25.454  1.00  5.530          C  
ATOM    298  H   VAL A  17      18.228 -27.861 -23.581  1.00  4.790          H  
ATOM    299  HA  VAL A  17      20.613 -26.241 -23.205  1.00  4.720          H  
ATOM    300  HB  VAL A  17      18.650 -26.475 -25.538  1.00  6.630          H  
ATOM    301 1HG1 VAL A  17      20.381 -25.348 -26.885  1.00  6.630          H  
ATOM    302 2HG1 VAL A  17      19.802 -24.286 -25.592  1.00  6.630          H  
ATOM    303 3HG1 VAL A  17      21.370 -25.101 -25.429  1.00  6.630          H  
ATOM    304 1HG2 VAL A  17      20.452 -27.847 -26.533  1.00  6.630          H  
ATOM    305 2HG2 VAL A  17      21.429 -27.631 -25.061  1.00  6.630          H  
ATOM    306 3HG2 VAL A  17      19.903 -28.541 -24.990  1.00  6.630          H  
ATOM    307  N   ILE A  18      17.662 -24.896 -23.429  1.00  3.000          N  
ATOM    308  CA  ILE A  18      16.856 -23.727 -23.215  1.00  3.040          C  
ATOM    309  C   ILE A  18      16.975 -23.239 -21.779  1.00  2.840          C  
ATOM    310  O   ILE A  18      17.087 -22.039 -21.543  1.00  3.120          O  
ATOM    311  CB  ILE A  18      15.405 -24.022 -23.570  1.00  4.240          C  
ATOM    312  CG1 ILE A  18      15.284 -24.406 -25.079  1.00  4.240          C  
ATOM    313  CG2 ILE A  18      14.555 -22.879 -23.203  1.00  4.240          C  
ATOM    314  CD1 ILE A  18      15.758 -23.402 -26.105  1.00  4.240          C  
ATOM    315  H   ILE A  18      17.233 -25.786 -23.716  1.00  3.600          H  
ATOM    316  HA  ILE A  18      17.225 -22.927 -23.850  1.00  3.650          H  
ATOM    317  HB  ILE A  18      15.072 -24.874 -23.012  1.00  5.090          H  
ATOM    318 1HG1 ILE A  18      15.831 -25.334 -25.235  1.00  5.090          H  
ATOM    319 2HG1 ILE A  18      14.250 -24.588 -25.267  1.00  5.090          H  
ATOM    320 1HG2 ILE A  18      13.550 -23.063 -23.434  1.00  5.090          H  
ATOM    321 2HG2 ILE A  18      14.642 -22.705 -22.157  1.00  5.090          H  
ATOM    322 3HG2 ILE A  18      14.869 -22.025 -23.730  1.00  5.090          H  
ATOM    323 1HD1 ILE A  18      15.596 -23.806 -27.101  1.00  5.090          H  
ATOM    324 2HD1 ILE A  18      15.196 -22.498 -25.999  1.00  5.090          H  
ATOM    325 3HD1 ILE A  18      16.812 -23.203 -25.985  1.00  5.090          H  
ATOM    326  N   MET A  19      16.955 -24.153 -20.809  1.00  2.820          N  
ATOM    327  CA  MET A  19      17.064 -23.735 -19.420  1.00  3.110          C  
ATOM    328  C   MET A  19      18.342 -22.962 -19.196  1.00  2.890          C  
ATOM    329  O   MET A  19      18.309 -21.896 -18.586  1.00  3.020          O  
ATOM    330  CB  MET A  19      17.010 -24.924 -18.465  1.00  4.240          C  
ATOM    331  CG  MET A  19      15.668 -25.534 -18.387  1.00  4.240          C  
ATOM    332  SD  MET A  19      15.426 -26.782 -17.082  1.00  4.240          S  
ATOM    333  CE  MET A  19      16.248 -28.232 -17.716  1.00  4.240          C  
ATOM    334  H   MET A  19      16.837 -25.131 -21.055  1.00  3.380          H  
ATOM    335  HA  MET A  19      16.229 -23.074 -19.192  1.00  3.730          H  
ATOM    336 1HB  MET A  19      17.716 -25.685 -18.799  1.00  5.090          H  
ATOM    337 2HB  MET A  19      17.304 -24.605 -17.464  1.00  5.090          H  
ATOM    338 1HG  MET A  19      14.977 -24.756 -18.257  1.00  5.090          H  
ATOM    339 2HG  MET A  19      15.483 -25.970 -19.322  1.00  5.090          H  
ATOM    340 1HE  MET A  19      16.158 -29.046 -16.996  1.00  5.090          H  
ATOM    341 2HE  MET A  19      15.795 -28.535 -18.656  1.00  5.090          H  
ATOM    342 3HE  MET A  19      17.300 -28.008 -17.867  1.00  5.090          H  
ATOM    343  N   ASN A  20      19.465 -23.423 -19.745  1.00  2.810          N  
ATOM    344  CA  ASN A  20      20.682 -22.649 -19.539  1.00  2.940          C  
ATOM    345  C   ASN A  20      20.571 -21.248 -20.159  1.00  2.570          C  
ATOM    346  O   ASN A  20      20.978 -20.249 -19.540  1.00  2.580          O  
ATOM    347  CB  ASN A  20      21.873 -23.390 -20.102  1.00  4.060          C  
ATOM    348  CG  ASN A  20      22.256 -24.569 -19.259  1.00  4.060          C  
ATOM    349  OD1 ASN A  20      21.918 -24.652 -18.071  1.00  4.060          O  
ATOM    350  ND2 ASN A  20      22.957 -25.496 -19.852  1.00  4.060          N  
ATOM    351  H   ASN A  20      19.466 -24.335 -20.224  1.00  3.370          H  
ATOM    352  HA  ASN A  20      20.827 -22.517 -18.466  1.00  3.530          H  
ATOM    353 1HB  ASN A  20      21.634 -23.743 -21.110  1.00  4.880          H  
ATOM    354 2HB  ASN A  20      22.722 -22.713 -20.182  1.00  4.880          H  
ATOM    355 1HD2 ASN A  20      23.239 -26.309 -19.343  1.00  4.880          H  
ATOM    356 2HD2 ASN A  20      23.211 -25.397 -20.812  1.00  4.880          H  
ATOM    357  N   ARG A  21      19.964 -21.153 -21.351  1.00  2.530          N  
ATOM    358  CA  ARG A  21      19.811 -19.852 -22.013  1.00  2.490          C  
ATOM    359  C   ARG A  21      18.922 -18.877 -21.222  1.00  2.240          C  
ATOM    360  O   ARG A  21      19.257 -17.691 -21.074  1.00  2.190          O  
ATOM    361  CB  ARG A  21      19.205 -20.041 -23.400  1.00  3.500          C  
ATOM    362  CG  ARG A  21      20.120 -20.700 -24.417  1.00  3.500          C  
ATOM    363  CD  ARG A  21      19.427 -20.955 -25.702  1.00  3.500          C  
ATOM    364  NE  ARG A  21      20.317 -21.596 -26.661  1.00  3.500          N  
ATOM    365  CZ  ARG A  21      19.946 -22.139 -27.843  1.00  3.500          C  
ATOM    366  NH1 ARG A  21      18.689 -22.126 -28.229  1.00  3.500          N  
ATOM    367  NH2 ARG A  21      20.865 -22.689 -28.621  1.00  3.500          N  
ATOM    368  H   ARG A  21      19.677 -22.020 -21.826  1.00  3.040          H  
ATOM    369  HA  ARG A  21      20.801 -19.410 -22.120  1.00  2.990          H  
ATOM    370 1HB  ARG A  21      18.311 -20.654 -23.322  1.00  4.200          H  
ATOM    371 2HB  ARG A  21      18.901 -19.075 -23.796  1.00  4.200          H  
ATOM    372 1HG  ARG A  21      20.974 -20.054 -24.610  1.00  4.200          H  
ATOM    373 2HG  ARG A  21      20.470 -21.655 -24.025  1.00  4.200          H  
ATOM    374 1HD  ARG A  21      18.583 -21.613 -25.519  1.00  4.200          H  
ATOM    375 2HD  ARG A  21      19.079 -20.015 -26.125  1.00  4.200          H  
ATOM    376  HE  ARG A  21      21.301 -21.636 -26.421  1.00  4.200          H  
ATOM    377 1HH1 ARG A  21      17.983 -21.712 -27.644  1.00  4.200          H  
ATOM    378 2HH1 ARG A  21      18.429 -22.537 -29.115  1.00  4.200          H  
ATOM    379 1HH2 ARG A  21      21.834 -22.700 -28.329  1.00  4.200          H  
ATOM    380 2HH2 ARG A  21      20.604 -23.098 -29.506  1.00  4.200          H  
ATOM    381  N   LEU A  22      17.796 -19.386 -20.722  1.00  2.250          N  
ATOM    382  CA  LEU A  22      16.830 -18.574 -19.998  1.00  2.290          C  
ATOM    383  C   LEU A  22      17.295 -18.226 -18.601  1.00  1.990          C  
ATOM    384  O   LEU A  22      17.081 -17.100 -18.134  1.00  1.830          O  
ATOM    385  CB  LEU A  22      15.507 -19.330 -19.913  1.00  3.190          C  
ATOM    386  CG  LEU A  22      14.767 -19.559 -21.231  1.00  3.190          C  
ATOM    387  CD1 LEU A  22      13.599 -20.440 -20.972  1.00  3.190          C  
ATOM    388  CD2 LEU A  22      14.304 -18.237 -21.828  1.00  3.190          C  
ATOM    389  H   LEU A  22      17.589 -20.373 -20.905  1.00  2.700          H  
ATOM    390  HA  LEU A  22      16.700 -17.640 -20.532  1.00  2.750          H  
ATOM    391 1HB  LEU A  22      15.724 -20.316 -19.493  1.00  3.830          H  
ATOM    392 2HB  LEU A  22      14.852 -18.819 -19.238  1.00  3.830          H  
ATOM    393  HG  LEU A  22      15.428 -20.072 -21.924  1.00  3.830          H  
ATOM    394 1HD1 LEU A  22      13.077 -20.638 -21.906  1.00  3.830          H  
ATOM    395 2HD1 LEU A  22      13.936 -21.374 -20.537  1.00  3.830          H  
ATOM    396 3HD1 LEU A  22      12.948 -19.957 -20.308  1.00  3.830          H  
ATOM    397 1HD2 LEU A  22      13.762 -18.410 -22.751  1.00  3.830          H  
ATOM    398 2HD2 LEU A  22      13.653 -17.741 -21.125  1.00  3.830          H  
ATOM    399 3HD2 LEU A  22      15.149 -17.603 -22.040  1.00  3.830          H  
ATOM    400  N   LEU A  23      17.952 -19.174 -17.935  1.00  2.120          N  
ATOM    401  CA  LEU A  23      18.456 -18.961 -16.597  1.00  2.160          C  
ATOM    402  C   LEU A  23      19.522 -17.883 -16.636  1.00  1.800          C  
ATOM    403  O   LEU A  23      19.586 -17.052 -15.726  1.00  1.730          O  
ATOM    404  CB  LEU A  23      19.017 -20.255 -16.003  1.00  3.010          C  
ATOM    405  CG  LEU A  23      19.548 -20.192 -14.534  1.00  3.010          C  
ATOM    406  CD1 LEU A  23      18.416 -19.757 -13.559  1.00  3.010          C  
ATOM    407  CD2 LEU A  23      20.088 -21.572 -14.160  1.00  3.010          C  
ATOM    408  H   LEU A  23      18.077 -20.097 -18.351  1.00  2.540          H  
ATOM    409  HA  LEU A  23      17.628 -18.622 -15.985  1.00  2.590          H  
ATOM    410 1HB  LEU A  23      18.228 -21.010 -16.040  1.00  3.610          H  
ATOM    411 2HB  LEU A  23      19.834 -20.597 -16.644  1.00  3.610          H  
ATOM    412  HG  LEU A  23      20.354 -19.460 -14.465  1.00  3.610          H  
ATOM    413 1HD1 LEU A  23      18.808 -19.727 -12.543  1.00  3.610          H  
ATOM    414 2HD1 LEU A  23      18.047 -18.773 -13.818  1.00  3.610          H  
ATOM    415 3HD1 LEU A  23      17.596 -20.474 -13.608  1.00  3.610          H  
ATOM    416 1HD2 LEU A  23      20.478 -21.551 -13.142  1.00  3.610          H  
ATOM    417 2HD2 LEU A  23      19.285 -22.310 -14.227  1.00  3.610          H  
ATOM    418 3HD2 LEU A  23      20.888 -21.847 -14.850  1.00  3.610          H  
ATOM    419  N   THR A  24      20.370 -17.896 -17.675  1.00  1.780          N  
ATOM    420  CA  THR A  24      21.407 -16.893 -17.807  1.00  1.820          C  
ATOM    421  C   THR A  24      20.789 -15.502 -17.870  1.00  1.570          C  
ATOM    422  O   THR A  24      21.226 -14.603 -17.149  1.00  1.530          O  
ATOM    423  CB  THR A  24      22.268 -17.126 -19.065  1.00  2.530          C  
ATOM    424  OG1 THR A  24      22.924 -18.403 -18.974  1.00  2.530          O  
ATOM    425  CG2 THR A  24      23.326 -16.020 -19.181  1.00  2.530          C  
ATOM    426  H   THR A  24      20.321 -18.642 -18.374  1.00  2.140          H  
ATOM    427  HA  THR A  24      22.053 -16.943 -16.930  1.00  2.180          H  
ATOM    428  HB  THR A  24      21.631 -17.120 -19.951  1.00  3.040          H  
ATOM    429  HG1 THR A  24      22.260 -19.121 -19.090  1.00  3.040          H  
ATOM    430 1HG2 THR A  24      23.930 -16.198 -20.068  1.00  3.040          H  
ATOM    431 2HG2 THR A  24      22.851 -15.043 -19.264  1.00  3.040          H  
ATOM    432 3HG2 THR A  24      23.962 -16.037 -18.298  1.00  3.040          H  
ATOM    433  N   VAL A  25      19.744 -15.328 -18.698  1.00  1.590          N  
ATOM    434  CA  VAL A  25      19.109 -14.014 -18.802  1.00  1.690          C  
ATOM    435  C   VAL A  25      18.499 -13.600 -17.470  1.00  1.500          C  
ATOM    436  O   VAL A  25      18.649 -12.447 -17.047  1.00  1.560          O  
ATOM    437  CB  VAL A  25      17.994 -14.025 -19.873  1.00  2.330          C  
ATOM    438  CG1 VAL A  25      17.180 -12.697 -19.820  1.00  2.330          C  
ATOM    439  CG2 VAL A  25      18.635 -14.219 -21.239  1.00  2.330          C  
ATOM    440  H   VAL A  25      19.446 -16.106 -19.295  1.00  1.910          H  
ATOM    441  HA  VAL A  25      19.859 -13.286 -19.089  1.00  2.030          H  
ATOM    442  HB  VAL A  25      17.305 -14.853 -19.674  1.00  2.790          H  
ATOM    443 1HG1 VAL A  25      16.403 -12.712 -20.567  1.00  2.790          H  
ATOM    444 2HG1 VAL A  25      16.717 -12.575 -18.845  1.00  2.790          H  
ATOM    445 3HG1 VAL A  25      17.844 -11.852 -20.008  1.00  2.790          H  
ATOM    446 1HG2 VAL A  25      17.871 -14.246 -22.002  1.00  2.790          H  
ATOM    447 2HG2 VAL A  25      19.319 -13.398 -21.438  1.00  2.790          H  
ATOM    448 3HG2 VAL A  25      19.185 -15.156 -21.253  1.00  2.790          H  
ATOM    449  N   PHE A  26      17.806 -14.533 -16.827  1.00  1.500          N  
ATOM    450  CA  PHE A  26      17.149 -14.311 -15.553  1.00  1.650          C  
ATOM    451  C   PHE A  26      18.150 -13.806 -14.516  1.00  1.380          C  
ATOM    452  O   PHE A  26      17.887 -12.842 -13.779  1.00  1.410          O  
ATOM    453  CB  PHE A  26      16.504 -15.615 -15.121  1.00  2.250          C  
ATOM    454  CG  PHE A  26      15.782 -15.560 -13.886  1.00  2.250          C  
ATOM    455  CD1 PHE A  26      14.603 -14.914 -13.873  1.00  2.250          C  
ATOM    456  CD2 PHE A  26      16.227 -16.189 -12.743  1.00  2.250          C  
ATOM    457  CE1 PHE A  26      13.855 -14.865 -12.786  1.00  2.250          C  
ATOM    458  CE2 PHE A  26      15.461 -16.150 -11.608  1.00  2.250          C  
ATOM    459  CZ  PHE A  26      14.261 -15.485 -11.638  1.00  2.250          C  
ATOM    460  H   PHE A  26      17.705 -15.456 -17.265  1.00  1.800          H  
ATOM    461  HA  PHE A  26      16.376 -13.557 -15.686  1.00  1.980          H  
ATOM    462 1HB  PHE A  26      15.829 -15.956 -15.907  1.00  2.700          H  
ATOM    463 2HB  PHE A  26      17.270 -16.368 -15.020  1.00  2.700          H  
ATOM    464  HD1 PHE A  26      14.258 -14.419 -14.784  1.00  2.700          H  
ATOM    465  HD2 PHE A  26      17.179 -16.722 -12.751  1.00  2.700          H  
ATOM    466  HE1 PHE A  26      12.941 -14.343 -12.851  1.00  2.700          H  
ATOM    467  HE2 PHE A  26      15.793 -16.648 -10.697  1.00  2.700          H  
ATOM    468  HZ  PHE A  26      13.644 -15.456 -10.758  1.00  2.700          H  
ATOM    469  N   GLY A  27      19.303 -14.482 -14.444  1.00  1.310          N  
ATOM    470  CA  GLY A  27      20.398 -14.121 -13.558  1.00  1.400          C  
ATOM    471  C   GLY A  27      20.936 -12.713 -13.850  1.00  1.230          C  
ATOM    472  O   GLY A  27      21.094 -11.900 -12.940  1.00  1.290          O  
ATOM    473  H   GLY A  27      19.426 -15.310 -15.035  1.00  1.570          H  
ATOM    474 1HA  GLY A  27      20.061 -14.181 -12.524  1.00  1.680          H  
ATOM    475 2HA  GLY A  27      21.201 -14.847 -13.679  1.00  1.680          H  
ATOM    476  N   VAL A  28      21.177 -12.386 -15.121  1.00  1.260          N  
ATOM    477  CA  VAL A  28      21.703 -11.061 -15.470  1.00  1.530          C  
ATOM    478  C   VAL A  28      20.768  -9.950 -14.999  1.00  1.480          C  
ATOM    479  O   VAL A  28      21.218  -8.947 -14.420  1.00  1.650          O  
ATOM    480  CB  VAL A  28      21.936 -10.942 -16.995  1.00  2.030          C  
ATOM    481  CG1 VAL A  28      22.255  -9.485 -17.394  1.00  2.030          C  
ATOM    482  CG2 VAL A  28      23.107 -11.840 -17.388  1.00  2.030          C  
ATOM    483  H   VAL A  28      21.045 -13.098 -15.848  1.00  1.510          H  
ATOM    484  HA  VAL A  28      22.664 -10.937 -14.973  1.00  1.840          H  
ATOM    485  HB  VAL A  28      21.032 -11.258 -17.522  1.00  2.440          H  
ATOM    486 1HG1 VAL A  28      22.420  -9.436 -18.470  1.00  2.440          H  
ATOM    487 2HG1 VAL A  28      21.427  -8.825 -17.136  1.00  2.440          H  
ATOM    488 3HG1 VAL A  28      23.155  -9.153 -16.875  1.00  2.440          H  
ATOM    489 1HG2 VAL A  28      23.273 -11.776 -18.461  1.00  2.440          H  
ATOM    490 2HG2 VAL A  28      24.003 -11.514 -16.862  1.00  2.440          H  
ATOM    491 3HG2 VAL A  28      22.893 -12.864 -17.120  1.00  2.440          H  
ATOM    492  N   LEU A  29      19.468 -10.155 -15.198  1.00  1.440          N  
ATOM    493  CA  LEU A  29      18.432  -9.201 -14.834  1.00  1.710          C  
ATOM    494  C   LEU A  29      18.313  -8.972 -13.329  1.00  1.570          C  
ATOM    495  O   LEU A  29      17.580  -8.068 -12.899  1.00  1.710          O  
ATOM    496  CB  LEU A  29      17.070  -9.685 -15.345  1.00  2.290          C  
ATOM    497  CG  LEU A  29      16.821  -9.728 -16.860  1.00  2.290          C  
ATOM    498  CD1 LEU A  29      15.472 -10.427 -17.088  1.00  2.290          C  
ATOM    499  CD2 LEU A  29      16.813  -8.322 -17.446  1.00  2.290          C  
ATOM    500  H   LEU A  29      19.188 -11.013 -15.691  1.00  1.730          H  
ATOM    501  HA  LEU A  29      18.680  -8.249 -15.289  1.00  2.050          H  
ATOM    502 1HB  LEU A  29      16.954 -10.708 -15.002  1.00  2.740          H  
ATOM    503 2HB  LEU A  29      16.288  -9.080 -14.889  1.00  2.740          H  
ATOM    504  HG  LEU A  29      17.593 -10.305 -17.348  1.00  2.740          H  
ATOM    505 1HD1 LEU A  29      15.268 -10.489 -18.155  1.00  2.740          H  
ATOM    506 2HD1 LEU A  29      15.510 -11.435 -16.669  1.00  2.740          H  
ATOM    507 3HD1 LEU A  29      14.679  -9.866 -16.598  1.00  2.740          H  
ATOM    508 1HD2 LEU A  29      16.620  -8.384 -18.517  1.00  2.740          H  
ATOM    509 2HD2 LEU A  29      16.031  -7.731 -16.970  1.00  2.740          H  
ATOM    510 3HD2 LEU A  29      17.773  -7.842 -17.289  1.00  2.740          H  
ATOM    511  N   LEU A  30      18.990  -9.784 -12.515  1.00  1.470          N  
ATOM    512  CA  LEU A  30      18.919  -9.649 -11.079  1.00  1.610          C  
ATOM    513  C   LEU A  30      19.304  -8.261 -10.589  1.00  1.520          C  
ATOM    514  O   LEU A  30      18.724  -7.791  -9.617  1.00  1.640          O  
ATOM    515  CB  LEU A  30      19.795 -10.691 -10.374  1.00  2.200          C  
ATOM    516  CG  LEU A  30      19.764 -10.681  -8.795  1.00  2.200          C  
ATOM    517  CD1 LEU A  30      18.335 -10.948  -8.271  1.00  2.200          C  
ATOM    518  CD2 LEU A  30      20.716 -11.735  -8.269  1.00  2.200          C  
ATOM    519  H   LEU A  30      19.604 -10.513 -12.895  1.00  1.760          H  
ATOM    520  HA  LEU A  30      17.893  -9.849 -10.803  1.00  1.930          H  
ATOM    521 1HB  LEU A  30      19.490 -11.680 -10.717  1.00  2.640          H  
ATOM    522 2HB  LEU A  30      20.828 -10.534 -10.690  1.00  2.640          H  
ATOM    523  HG  LEU A  30      20.079  -9.709  -8.438  1.00  2.640          H  
ATOM    524 1HD1 LEU A  30      18.345 -10.934  -7.181  1.00  2.640          H  
ATOM    525 2HD1 LEU A  30      17.649 -10.188  -8.616  1.00  2.640          H  
ATOM    526 3HD1 LEU A  30      18.000 -11.922  -8.614  1.00  2.640          H  
ATOM    527 1HD2 LEU A  30      20.709 -11.718  -7.178  1.00  2.640          H  
ATOM    528 2HD2 LEU A  30      20.403 -12.718  -8.621  1.00  2.640          H  
ATOM    529 3HD2 LEU A  30      21.723 -11.524  -8.630  1.00  2.640          H  
ATOM    530  N   VAL A  31      20.272  -7.582 -11.211  1.00  1.480          N  
ATOM    531  CA  VAL A  31      20.622  -6.275 -10.644  1.00  1.700          C  
ATOM    532  C   VAL A  31      19.451  -5.297 -10.737  1.00  1.620          C  
ATOM    533  O   VAL A  31      19.117  -4.611  -9.765  1.00  1.730          O  
ATOM    534  CB  VAL A  31      21.877  -5.696 -11.311  1.00  2.290          C  
ATOM    535  CG1 VAL A  31      22.114  -4.246 -10.854  1.00  2.290          C  
ATOM    536  CG2 VAL A  31      23.068  -6.567 -10.927  1.00  2.290          C  
ATOM    537  H   VAL A  31      20.728  -7.972 -12.052  1.00  1.780          H  
ATOM    538  HA  VAL A  31      20.851  -6.421  -9.585  1.00  2.040          H  
ATOM    539  HB  VAL A  31      21.749  -5.694 -12.393  1.00  2.750          H  
ATOM    540 1HG1 VAL A  31      23.012  -3.860 -11.333  1.00  2.750          H  
ATOM    541 2HG1 VAL A  31      21.272  -3.612 -11.127  1.00  2.750          H  
ATOM    542 3HG1 VAL A  31      22.243  -4.224  -9.771  1.00  2.750          H  
ATOM    543 1HG2 VAL A  31      23.972  -6.181 -11.398  1.00  2.750          H  
ATOM    544 2HG2 VAL A  31      23.190  -6.559  -9.844  1.00  2.750          H  
ATOM    545 3HG2 VAL A  31      22.895  -7.590 -11.263  1.00  2.750          H  
ATOM    546  N   ALA A  32      18.836  -5.224 -11.916  1.00  1.570          N  
ATOM    547  CA  ALA A  32      17.676  -4.373 -12.117  1.00  1.750          C  
ATOM    548  C   ALA A  32      16.529  -4.806 -11.203  1.00  1.650          C  
ATOM    549  O   ALA A  32      15.791  -3.973 -10.671  1.00  1.800          O  
ATOM    550  CB  ALA A  32      17.233  -4.425 -13.564  1.00  2.380          C  
ATOM    551  H   ALA A  32      19.183  -5.788 -12.681  1.00  1.880          H  
ATOM    552  HA  ALA A  32      17.952  -3.351 -11.855  1.00  2.100          H  
ATOM    553 1HB  ALA A  32      16.373  -3.773 -13.706  1.00  2.850          H  
ATOM    554 2HB  ALA A  32      18.049  -4.097 -14.206  1.00  2.850          H  
ATOM    555 3HB  ALA A  32      16.959  -5.452 -13.819  1.00  2.850          H  
ATOM    556  N   THR A  33      16.407  -6.126 -11.010  1.00  1.570          N  
ATOM    557  CA  THR A  33      15.350  -6.710 -10.200  1.00  1.780          C  
ATOM    558  C   THR A  33      15.481  -6.246  -8.756  1.00  1.660          C  
ATOM    559  O   THR A  33      14.486  -5.840  -8.136  1.00  1.760          O  
ATOM    560  CB  THR A  33      15.465  -8.241 -10.215  1.00  2.410          C  
ATOM    561  OG1 THR A  33      15.369  -8.709 -11.556  1.00  2.410          O  
ATOM    562  CG2 THR A  33      14.337  -8.838  -9.443  1.00  2.410          C  
ATOM    563  H   THR A  33      17.037  -6.750 -11.509  1.00  1.880          H  
ATOM    564  HA  THR A  33      14.385  -6.403 -10.591  1.00  2.140          H  
ATOM    565  HB  THR A  33      16.385  -8.545  -9.780  1.00  2.890          H  
ATOM    566  HG1 THR A  33      16.111  -8.346 -12.082  1.00  2.890          H  
ATOM    567 1HG2 THR A  33      14.400  -9.908  -9.476  1.00  2.890          H  
ATOM    568 2HG2 THR A  33      14.358  -8.511  -8.407  1.00  2.890          H  
ATOM    569 3HG2 THR A  33      13.412  -8.522  -9.908  1.00  2.890          H  
ATOM    570  N   LEU A  34      16.706  -6.295  -8.224  1.00  1.630          N  
ATOM    571  CA  LEU A  34      16.980  -5.869  -6.864  1.00  1.840          C  
ATOM    572  C   LEU A  34      16.683  -4.391  -6.701  1.00  1.790          C  
ATOM    573  O   LEU A  34      16.129  -3.989  -5.671  1.00  1.950          O  
ATOM    574  CB  LEU A  34      18.449  -6.148  -6.522  1.00  2.490          C  
ATOM    575  CG  LEU A  34      18.854  -7.644  -6.375  1.00  2.490          C  
ATOM    576  CD1 LEU A  34      20.371  -7.742  -6.313  1.00  2.490          C  
ATOM    577  CD2 LEU A  34      18.242  -8.248  -5.110  1.00  2.490          C  
ATOM    578  H   LEU A  34      17.463  -6.695  -8.787  1.00  1.960          H  
ATOM    579  HA  LEU A  34      16.331  -6.418  -6.193  1.00  2.210          H  
ATOM    580 1HB  LEU A  34      19.063  -5.725  -7.321  1.00  2.990          H  
ATOM    581 2HB  LEU A  34      18.694  -5.635  -5.594  1.00  2.990          H  
ATOM    582  HG  LEU A  34      18.506  -8.196  -7.231  1.00  2.990          H  
ATOM    583 1HD1 LEU A  34      20.665  -8.787  -6.222  1.00  2.990          H  
ATOM    584 2HD1 LEU A  34      20.795  -7.325  -7.227  1.00  2.990          H  
ATOM    585 3HD1 LEU A  34      20.741  -7.187  -5.453  1.00  2.990          H  
ATOM    586 1HD2 LEU A  34      18.546  -9.291  -5.034  1.00  2.990          H  
ATOM    587 2HD2 LEU A  34      18.596  -7.701  -4.236  1.00  2.990          H  
ATOM    588 3HD2 LEU A  34      17.160  -8.199  -5.150  1.00  2.990          H  
ATOM    589  N   ALA A  35      17.028  -3.576  -7.706  1.00  1.730          N  
ATOM    590  CA  ALA A  35      16.729  -2.156  -7.625  1.00  1.930          C  
ATOM    591  C   ALA A  35      15.218  -1.923  -7.527  1.00  1.820          C  
ATOM    592  O   ALA A  35      14.765  -1.134  -6.686  1.00  1.890          O  
ATOM    593  CB  ALA A  35      17.296  -1.436  -8.833  1.00  2.620          C  
ATOM    594  H   ALA A  35      17.546  -3.951  -8.512  1.00  2.080          H  
ATOM    595  HA  ALA A  35      17.194  -1.764  -6.720  1.00  2.320          H  
ATOM    596 1HB  ALA A  35      17.089  -0.372  -8.754  1.00  3.150          H  
ATOM    597 2HB  ALA A  35      18.372  -1.602  -8.879  1.00  3.150          H  
ATOM    598 3HB  ALA A  35      16.832  -1.830  -9.735  1.00  3.150          H  
ATOM    599  N   SER A  36      14.431  -2.663  -8.336  1.00  1.820          N  
ATOM    600  CA  SER A  36      12.976  -2.534  -8.295  1.00  2.050          C  
ATOM    601  C   SER A  36      12.454  -2.956  -6.939  1.00  1.840          C  
ATOM    602  O   SER A  36      11.563  -2.305  -6.384  1.00  1.900          O  
ATOM    603  CB  SER A  36      12.311  -3.371  -9.379  1.00  2.780          C  
ATOM    604  OG  SER A  36      12.595  -2.880 -10.663  1.00  2.780          O  
ATOM    605  H   SER A  36      14.859  -3.269  -9.045  1.00  2.180          H  
ATOM    606  HA  SER A  36      12.717  -1.489  -8.456  1.00  2.460          H  
ATOM    607 1HB  SER A  36      12.660  -4.400  -9.301  1.00  3.330          H  
ATOM    608 2HB  SER A  36      11.235  -3.382  -9.219  1.00  3.330          H  
ATOM    609  HG  SER A  36      12.136  -3.464 -11.275  1.00  3.330          H  
ATOM    610  N   PHE A  37      13.011  -4.039  -6.384  1.00  1.790          N  
ATOM    611  CA  PHE A  37      12.596  -4.497  -5.074  1.00  1.960          C  
ATOM    612  C   PHE A  37      12.791  -3.426  -4.028  1.00  1.690          C  
ATOM    613  O   PHE A  37      11.876  -3.150  -3.254  1.00  1.790          O  
ATOM    614  CB  PHE A  37      13.314  -5.743  -4.600  1.00  2.680          C  
ATOM    615  CG  PHE A  37      12.918  -6.029  -3.180  1.00  2.680          C  
ATOM    616  CD1 PHE A  37      11.671  -6.574  -2.878  1.00  2.680          C  
ATOM    617  CD2 PHE A  37      13.783  -5.719  -2.131  1.00  2.680          C  
ATOM    618  CE1 PHE A  37      11.303  -6.794  -1.568  1.00  2.680          C  
ATOM    619  CE2 PHE A  37      13.413  -5.941  -0.829  1.00  2.680          C  
ATOM    620  CZ  PHE A  37      12.173  -6.477  -0.545  1.00  2.680          C  
ATOM    621  H   PHE A  37      13.710  -4.569  -6.914  1.00  2.150          H  
ATOM    622  HA  PHE A  37      11.535  -4.734  -5.121  1.00  2.350          H  
ATOM    623 1HB  PHE A  37      13.058  -6.588  -5.227  1.00  3.210          H  
ATOM    624 2HB  PHE A  37      14.391  -5.597  -4.644  1.00  3.210          H  
ATOM    625  HD1 PHE A  37      10.977  -6.815  -3.688  1.00  3.210          H  
ATOM    626  HD2 PHE A  37      14.763  -5.283  -2.348  1.00  3.210          H  
ATOM    627  HE1 PHE A  37      10.323  -7.213  -1.339  1.00  3.210          H  
ATOM    628  HE2 PHE A  37      14.099  -5.688  -0.019  1.00  3.210          H  
ATOM    629  HZ  PHE A  37      11.884  -6.650   0.490  1.00  3.210          H  
ATOM    630  N   ASN A  38      13.980  -2.819  -3.980  1.00  1.620          N  
ATOM    631  CA  ASN A  38      14.219  -1.811  -2.959  1.00  1.740          C  
ATOM    632  C   ASN A  38      13.196  -0.685  -3.061  1.00  1.630          C  
ATOM    633  O   ASN A  38      12.686  -0.213  -2.036  1.00  1.830          O  
ATOM    634  CB  ASN A  38      15.622  -1.259  -3.084  1.00  2.390          C  
ATOM    635  CG  ASN A  38      16.677  -2.227  -2.627  1.00  2.390          C  
ATOM    636  OD1 ASN A  38      16.414  -3.181  -1.883  1.00  2.390          O  
ATOM    637  ND2 ASN A  38      17.889  -1.992  -3.058  1.00  2.390          N  
ATOM    638  H   ASN A  38      14.721  -3.096  -4.638  1.00  1.940          H  
ATOM    639  HA  ASN A  38      14.103  -2.278  -1.982  1.00  2.090          H  
ATOM    640 1HB  ASN A  38      15.810  -1.011  -4.133  1.00  2.870          H  
ATOM    641 2HB  ASN A  38      15.704  -0.338  -2.509  1.00  2.870          H  
ATOM    642 1HD2 ASN A  38      18.639  -2.595  -2.791  1.00  2.870          H  
ATOM    643 2HD2 ASN A  38      18.067  -1.211  -3.656  1.00  2.870          H  
ATOM    644  N   VAL A  39      12.835  -0.305  -4.290  1.00  1.570          N  
ATOM    645  CA  VAL A  39      11.825   0.720  -4.462  1.00  1.830          C  
ATOM    646  C   VAL A  39      10.500   0.242  -3.895  1.00  1.800          C  
ATOM    647  O   VAL A  39       9.870   0.974  -3.130  1.00  1.940          O  
ATOM    648  CB  VAL A  39      11.657   1.111  -5.942  1.00  2.460          C  
ATOM    649  CG1 VAL A  39      10.447   2.043  -6.118  1.00  2.460          C  
ATOM    650  CG2 VAL A  39      12.922   1.798  -6.422  1.00  2.460          C  
ATOM    651  H   VAL A  39      13.326  -0.708  -5.100  1.00  1.880          H  
ATOM    652  HA  VAL A  39      12.141   1.606  -3.906  1.00  2.200          H  
ATOM    653  HB  VAL A  39      11.481   0.215  -6.533  1.00  2.950          H  
ATOM    654 1HG1 VAL A  39      10.346   2.304  -7.168  1.00  2.950          H  
ATOM    655 2HG1 VAL A  39       9.530   1.550  -5.789  1.00  2.950          H  
ATOM    656 3HG1 VAL A  39      10.595   2.950  -5.531  1.00  2.950          H  
ATOM    657 1HG2 VAL A  39      12.818   2.066  -7.471  1.00  2.950          H  
ATOM    658 2HG2 VAL A  39      13.094   2.697  -5.832  1.00  2.950          H  
ATOM    659 3HG2 VAL A  39      13.769   1.127  -6.306  1.00  2.950          H  
ATOM    660  N   PHE A  40      10.095  -0.989  -4.238  1.00  1.840          N  
ATOM    661  CA  PHE A  40       8.846  -1.556  -3.749  1.00  2.240          C  
ATOM    662  C   PHE A  40       8.803  -1.639  -2.241  1.00  2.040          C  
ATOM    663  O   PHE A  40       7.794  -1.322  -1.620  1.00  2.230          O  
ATOM    664  CB  PHE A  40       8.610  -2.949  -4.300  1.00  2.980          C  
ATOM    665  CG  PHE A  40       8.004  -3.001  -5.651  1.00  2.980          C  
ATOM    666  CD1 PHE A  40       8.683  -3.556  -6.725  1.00  2.980          C  
ATOM    667  CD2 PHE A  40       6.729  -2.490  -5.854  1.00  2.980          C  
ATOM    668  CE1 PHE A  40       8.099  -3.601  -7.969  1.00  2.980          C  
ATOM    669  CE2 PHE A  40       6.152  -2.529  -7.089  1.00  2.980          C  
ATOM    670  CZ  PHE A  40       6.833  -3.087  -8.153  1.00  2.980          C  
ATOM    671  H   PHE A  40      10.670  -1.530  -4.893  1.00  2.210          H  
ATOM    672  HA  PHE A  40       8.034  -0.922  -4.083  1.00  2.690          H  
ATOM    673 1HB  PHE A  40       9.560  -3.477  -4.337  1.00  3.570          H  
ATOM    674 2HB  PHE A  40       7.998  -3.472  -3.633  1.00  3.570          H  
ATOM    675  HD1 PHE A  40       9.682  -3.964  -6.579  1.00  3.570          H  
ATOM    676  HD2 PHE A  40       6.182  -2.053  -5.018  1.00  3.570          H  
ATOM    677  HE1 PHE A  40       8.637  -4.043  -8.809  1.00  3.570          H  
ATOM    678  HE2 PHE A  40       5.153  -2.123  -7.235  1.00  3.570          H  
ATOM    679  HZ  PHE A  40       6.370  -3.123  -9.138  1.00  3.570          H  
ATOM    680  N   ALA A  41       9.912  -2.022  -1.631  1.00  1.970          N  
ATOM    681  CA  ALA A  41       9.979  -2.134  -0.188  1.00  2.150          C  
ATOM    682  C   ALA A  41       9.674  -0.786   0.467  1.00  2.000          C  
ATOM    683  O   ALA A  41       8.998  -0.726   1.499  1.00  2.330          O  
ATOM    684  CB  ALA A  41      11.358  -2.624   0.217  1.00  2.940          C  
ATOM    685  H   ALA A  41      10.715  -2.294  -2.197  1.00  2.360          H  
ATOM    686  HA  ALA A  41       9.230  -2.851   0.137  1.00  2.580          H  
ATOM    687 1HB  ALA A  41      11.406  -2.731   1.297  1.00  3.530          H  
ATOM    688 2HB  ALA A  41      11.545  -3.586  -0.258  1.00  3.530          H  
ATOM    689 3HB  ALA A  41      12.105  -1.908  -0.116  1.00  3.530          H  
ATOM    690  N   GLN A  42      10.134   0.306  -0.156  1.00  1.850          N  
ATOM    691  CA  GLN A  42       9.896   1.652   0.359  1.00  2.150          C  
ATOM    692  C   GLN A  42       8.623   2.291  -0.220  1.00  2.050          C  
ATOM    693  O   GLN A  42       8.172   3.340   0.246  1.00  2.490          O  
ATOM    694  CB  GLN A  42      11.105   2.535   0.055  1.00  2.890          C  
ATOM    695  CG  GLN A  42      12.391   2.047   0.699  1.00  2.890          C  
ATOM    696  CD  GLN A  42      12.297   2.013   2.202  1.00  2.890          C  
ATOM    697  OE1 GLN A  42      11.970   3.021   2.833  1.00  2.890          O  
ATOM    698  NE2 GLN A  42      12.572   0.860   2.789  1.00  2.890          N  
ATOM    699  H   GLN A  42      10.716   0.187  -0.997  1.00  2.220          H  
ATOM    700  HA  GLN A  42       9.769   1.587   1.438  1.00  2.580          H  
ATOM    701 1HB  GLN A  42      11.262   2.558  -1.027  1.00  3.470          H  
ATOM    702 2HB  GLN A  42      10.910   3.552   0.386  1.00  3.470          H  
ATOM    703 1HG  GLN A  42      12.601   1.037   0.345  1.00  3.470          H  
ATOM    704 2HG  GLN A  42      13.201   2.717   0.418  1.00  3.470          H  
ATOM    705 1HE2 GLN A  42      12.521   0.778   3.787  1.00  3.470          H  
ATOM    706 2HE2 GLN A  42      12.828   0.066   2.236  1.00  3.470          H  
ATOM    707  N   SER A  43       8.012   1.610  -1.186  1.00  1.870          N  
ATOM    708  CA  SER A  43       6.809   2.014  -1.906  1.00  2.340          C  
ATOM    709  C   SER A  43       5.737   0.966  -1.631  1.00  2.240          C  
ATOM    710  O   SER A  43       5.043   0.501  -2.553  1.00  2.530          O  
ATOM    711  CB  SER A  43       7.065   2.093  -3.402  1.00  3.090          C  
ATOM    712  OG  SER A  43       8.087   2.994  -3.696  1.00  3.090          O  
ATOM    713  H   SER A  43       8.478   0.765  -1.512  1.00  2.240          H  
ATOM    714  HA  SER A  43       6.473   2.983  -1.537  1.00  2.810          H  
ATOM    715 1HB  SER A  43       7.314   1.124  -3.782  1.00  3.710          H  
ATOM    716 2HB  SER A  43       6.151   2.408  -3.901  1.00  3.710          H  
ATOM    717  HG  SER A  43       8.913   2.512  -3.460  1.00  3.710          H  
ATOM    718  N   ARG A  44       5.603   0.637  -0.343  1.00  2.500          N  
ATOM    719  CA  ARG A  44       4.722  -0.394   0.193  1.00  3.010          C  
ATOM    720  C   ARG A  44       3.348  -0.491  -0.447  1.00  2.670          C  
ATOM    721  O   ARG A  44       2.866  -1.601  -0.659  1.00  2.720          O  
ATOM    722  CB  ARG A  44       4.514  -0.176   1.685  1.00  4.010          C  
ATOM    723  CG  ARG A  44       3.568  -1.179   2.361  1.00  4.010          C  
ATOM    724  CD  ARG A  44       3.442  -0.936   3.815  1.00  4.010          C  
ATOM    725  NE  ARG A  44       2.394  -1.764   4.394  1.00  4.010          N  
ATOM    726  CZ  ARG A  44       1.984  -1.757   5.672  1.00  4.010          C  
ATOM    727  NH1 ARG A  44       2.541  -0.968   6.575  1.00  4.010          N  
ATOM    728  NH2 ARG A  44       0.996  -2.568   5.991  1.00  4.010          N  
ATOM    729  H   ARG A  44       6.230   1.118   0.295  1.00  3.000          H  
ATOM    730  HA  ARG A  44       5.233  -1.349   0.061  1.00  3.610          H  
ATOM    731 1HB  ARG A  44       5.478  -0.235   2.190  1.00  4.810          H  
ATOM    732 2HB  ARG A  44       4.116   0.824   1.854  1.00  4.810          H  
ATOM    733 1HG  ARG A  44       2.563  -1.098   1.941  1.00  4.810          H  
ATOM    734 2HG  ARG A  44       3.936  -2.195   2.209  1.00  4.810          H  
ATOM    735 1HD  ARG A  44       4.384  -1.178   4.307  1.00  4.810          H  
ATOM    736 2HD  ARG A  44       3.191   0.110   3.986  1.00  4.810          H  
ATOM    737  HE  ARG A  44       1.891  -2.417   3.773  1.00  4.810          H  
ATOM    738 1HH1 ARG A  44       3.295  -0.352   6.314  1.00  4.810          H  
ATOM    739 2HH1 ARG A  44       2.213  -0.982   7.530  1.00  4.810          H  
ATOM    740 1HH2 ARG A  44       0.594  -3.153   5.236  1.00  4.810          H  
ATOM    741 2HH2 ARG A  44       0.640  -2.611   6.931  1.00  4.810          H  
ATOM    742  N   SER A  45       2.694   0.631  -0.745  1.00  2.830          N  
ATOM    743  CA  SER A  45       1.352   0.548  -1.314  1.00  3.090          C  
ATOM    744  C   SER A  45       1.341  -0.205  -2.650  1.00  2.590          C  
ATOM    745  O   SER A  45       0.405  -0.970  -2.932  1.00  2.830          O  
ATOM    746  CB  SER A  45       0.795   1.944  -1.533  1.00  4.220          C  
ATOM    747  OG  SER A  45       0.598   2.616  -0.316  1.00  4.220          O  
ATOM    748  H   SER A  45       3.100   1.536  -0.555  1.00  3.400          H  
ATOM    749  HA  SER A  45       0.712   0.014  -0.612  1.00  3.710          H  
ATOM    750 1HB  SER A  45       1.481   2.513  -2.161  1.00  5.070          H  
ATOM    751 2HB  SER A  45      -0.151   1.872  -2.071  1.00  5.070          H  
ATOM    752  HG  SER A  45       0.218   3.470  -0.542  1.00  5.070          H  
ATOM    753  N   GLU A  46       2.382   0.006  -3.468  1.00  2.310          N  
ATOM    754  CA  GLU A  46       2.455  -0.620  -4.776  1.00  2.520          C  
ATOM    755  C   GLU A  46       2.825  -2.065  -4.587  1.00  2.440          C  
ATOM    756  O   GLU A  46       2.332  -2.949  -5.296  1.00  2.830          O  
ATOM    757  CB  GLU A  46       3.496   0.071  -5.660  1.00  3.440          C  
ATOM    758  CG  GLU A  46       3.156   1.505  -6.052  1.00  3.440          C  
ATOM    759  CD  GLU A  46       1.889   1.610  -6.848  1.00  3.440          C  
ATOM    760  OE1 GLU A  46       1.640   0.741  -7.648  1.00  3.440          O  
ATOM    761  OE2 GLU A  46       1.168   2.560  -6.659  1.00  3.440          O  
ATOM    762  H   GLU A  46       3.161   0.586  -3.160  1.00  2.770          H  
ATOM    763  HA  GLU A  46       1.479  -0.565  -5.256  1.00  3.020          H  
ATOM    764 1HB  GLU A  46       4.460   0.083  -5.146  1.00  4.130          H  
ATOM    765 2HB  GLU A  46       3.622  -0.498  -6.576  1.00  4.130          H  
ATOM    766 1HG  GLU A  46       3.051   2.098  -5.143  1.00  4.130          H  
ATOM    767 2HG  GLU A  46       3.981   1.918  -6.629  1.00  4.130          H  
ATOM    768  N   LEU A  47       3.671  -2.316  -3.597  1.00  2.400          N  
ATOM    769  CA  LEU A  47       4.099  -3.670  -3.326  1.00  3.020          C  
ATOM    770  C   LEU A  47       2.924  -4.520  -2.863  1.00  3.210          C  
ATOM    771  O   LEU A  47       2.757  -5.630  -3.360  1.00  3.690          O  
ATOM    772  CB  LEU A  47       5.247  -3.694  -2.314  1.00  3.980          C  
ATOM    773  CG  LEU A  47       5.816  -5.088  -1.887  1.00  3.980          C  
ATOM    774  CD1 LEU A  47       6.305  -5.913  -3.113  1.00  3.980          C  
ATOM    775  CD2 LEU A  47       6.993  -4.841  -0.914  1.00  3.980          C  
ATOM    776  H   LEU A  47       4.042  -1.516  -3.071  1.00  2.880          H  
ATOM    777  HA  LEU A  47       4.472  -4.086  -4.259  1.00  3.620          H  
ATOM    778 1HB  LEU A  47       6.042  -3.077  -2.684  1.00  4.780          H  
ATOM    779 2HB  LEU A  47       4.877  -3.228  -1.406  1.00  4.780          H  
ATOM    780  HG  LEU A  47       5.037  -5.655  -1.383  1.00  4.780          H  
ATOM    781 1HD1 LEU A  47       6.692  -6.872  -2.763  1.00  4.780          H  
ATOM    782 2HD1 LEU A  47       5.474  -6.100  -3.793  1.00  4.780          H  
ATOM    783 3HD1 LEU A  47       7.078  -5.405  -3.646  1.00  4.780          H  
ATOM    784 1HD2 LEU A  47       7.398  -5.797  -0.581  1.00  4.780          H  
ATOM    785 2HD2 LEU A  47       7.774  -4.277  -1.412  1.00  4.780          H  
ATOM    786 3HD2 LEU A  47       6.637  -4.275  -0.051  1.00  4.780          H  
ATOM    787  N   GLU A  48       2.076  -4.010  -1.956  1.00  3.210          N  
ATOM    788  CA  GLU A  48       0.947  -4.831  -1.522  1.00  3.880          C  
ATOM    789  C   GLU A  48       0.024  -5.164  -2.695  1.00  3.730          C  
ATOM    790  O   GLU A  48      -0.475  -6.295  -2.779  1.00  4.290          O  
ATOM    791  CB  GLU A  48       0.166  -4.174  -0.376  1.00  5.160          C  
ATOM    792  CG  GLU A  48       0.923  -4.190   0.962  1.00  5.160          C  
ATOM    793  CD  GLU A  48       0.160  -3.608   2.136  1.00  5.160          C  
ATOM    794  OE1 GLU A  48      -0.883  -3.034   1.940  1.00  5.160          O  
ATOM    795  OE2 GLU A  48       0.642  -3.759   3.245  1.00  5.160          O  
ATOM    796  H   GLU A  48       2.248  -3.089  -1.549  1.00  3.850          H  
ATOM    797  HA  GLU A  48       1.345  -5.766  -1.136  1.00  4.660          H  
ATOM    798 1HB  GLU A  48      -0.042  -3.131  -0.632  1.00  6.200          H  
ATOM    799 2HB  GLU A  48      -0.789  -4.681  -0.241  1.00  6.200          H  
ATOM    800 1HG  GLU A  48       1.190  -5.221   1.195  1.00  6.200          H  
ATOM    801 2HG  GLU A  48       1.852  -3.633   0.833  1.00  6.200          H  
ATOM    802  N   ARG A  49      -0.193  -4.212  -3.614  1.00  3.240          N  
ATOM    803  CA  ARG A  49      -1.025  -4.505  -4.771  1.00  3.530          C  
ATOM    804  C   ARG A  49      -0.392  -5.614  -5.612  1.00  3.520          C  
ATOM    805  O   ARG A  49      -1.073  -6.556  -6.044  1.00  4.050          O  
ATOM    806  CB  ARG A  49      -1.206  -3.262  -5.620  1.00  4.830          C  
ATOM    807  CG  ARG A  49      -2.074  -2.191  -4.999  1.00  4.830          C  
ATOM    808  CD  ARG A  49      -2.082  -0.956  -5.818  1.00  4.830          C  
ATOM    809  NE  ARG A  49      -2.882   0.090  -5.200  1.00  4.830          N  
ATOM    810  CZ  ARG A  49      -2.919   1.381  -5.601  1.00  4.830          C  
ATOM    811  NH1 ARG A  49      -2.206   1.787  -6.636  1.00  4.830          N  
ATOM    812  NH2 ARG A  49      -3.678   2.247  -4.946  1.00  4.830          N  
ATOM    813  H   ARG A  49       0.188  -3.267  -3.474  1.00  3.890          H  
ATOM    814  HA  ARG A  49      -1.994  -4.839  -4.424  1.00  4.240          H  
ATOM    815 1HB  ARG A  49      -0.232  -2.817  -5.817  1.00  5.790          H  
ATOM    816 2HB  ARG A  49      -1.642  -3.536  -6.579  1.00  5.790          H  
ATOM    817 1HG  ARG A  49      -3.096  -2.556  -4.917  1.00  5.790          H  
ATOM    818 2HG  ARG A  49      -1.698  -1.945  -4.009  1.00  5.790          H  
ATOM    819 1HD  ARG A  49      -1.055  -0.593  -5.915  1.00  5.790          H  
ATOM    820 2HD  ARG A  49      -2.492  -1.171  -6.803  1.00  5.790          H  
ATOM    821  HE  ARG A  49      -3.447  -0.168  -4.401  1.00  5.790          H  
ATOM    822 1HH1 ARG A  49      -1.625   1.137  -7.155  1.00  5.790          H  
ATOM    823 2HH1 ARG A  49      -2.231   2.754  -6.924  1.00  5.790          H  
ATOM    824 1HH2 ARG A  49      -4.226   1.942  -4.152  1.00  5.790          H  
ATOM    825 2HH2 ARG A  49      -3.711   3.213  -5.237  1.00  5.790          H  
ATOM    826  N   ARG A  50       0.928  -5.512  -5.829  1.00  3.280          N  
ATOM    827  CA  ARG A  50       1.648  -6.514  -6.600  1.00  3.840          C  
ATOM    828  C   ARG A  50       1.595  -7.872  -5.921  1.00  4.340          C  
ATOM    829  O   ARG A  50       1.463  -8.872  -6.613  1.00  4.910          O  
ATOM    830  CB  ARG A  50       3.090  -6.090  -6.811  1.00  5.150          C  
ATOM    831  CG  ARG A  50       3.257  -4.846  -7.676  1.00  5.150          C  
ATOM    832  CD  ARG A  50       3.196  -5.089  -9.145  1.00  5.150          C  
ATOM    833  NE  ARG A  50       3.349  -3.821  -9.873  1.00  5.150          N  
ATOM    834  CZ  ARG A  50       3.433  -3.645 -11.221  1.00  5.150          C  
ATOM    835  NH1 ARG A  50       3.427  -4.654 -12.090  1.00  5.150          N  
ATOM    836  NH2 ARG A  50       3.527  -2.405 -11.682  1.00  5.150          N  
ATOM    837  H   ARG A  50       1.431  -4.688  -5.478  1.00  3.940          H  
ATOM    838  HA  ARG A  50       1.171  -6.601  -7.573  1.00  4.610          H  
ATOM    839 1HB  ARG A  50       3.557  -5.893  -5.848  1.00  6.180          H  
ATOM    840 2HB  ARG A  50       3.642  -6.902  -7.285  1.00  6.180          H  
ATOM    841 1HG  ARG A  50       2.472  -4.137  -7.446  1.00  6.180          H  
ATOM    842 2HG  ARG A  50       4.207  -4.413  -7.450  1.00  6.180          H  
ATOM    843 1HD  ARG A  50       4.013  -5.738  -9.422  1.00  6.180          H  
ATOM    844 2HD  ARG A  50       2.248  -5.544  -9.426  1.00  6.180          H  
ATOM    845  HE  ARG A  50       3.349  -2.981  -9.310  1.00  6.180          H  
ATOM    846 1HH1 ARG A  50       3.380  -5.652 -11.805  1.00  6.180          H  
ATOM    847 2HH1 ARG A  50       3.495  -4.464 -13.074  1.00  6.180          H  
ATOM    848 1HH2 ARG A  50       3.531  -1.623 -11.037  1.00  6.180          H  
ATOM    849 2HH2 ARG A  50       3.592  -2.237 -12.675  1.00  6.180          H  
ATOM    850  N   MET A  51       1.677  -7.908  -4.581  1.00  4.400          N  
ATOM    851  CA  MET A  51       1.619  -9.164  -3.828  1.00  5.250          C  
ATOM    852  C   MET A  51       0.290  -9.869  -4.031  1.00  5.390          C  
ATOM    853  O   MET A  51       0.254 -11.091  -4.182  1.00  6.060          O  
ATOM    854  CB  MET A  51       1.880  -8.935  -2.346  1.00  7.010          C  
ATOM    855  CG  MET A  51       3.322  -8.563  -2.018  1.00  7.010          C  
ATOM    856  SD  MET A  51       3.565  -8.076  -0.292  1.00  7.010          S  
ATOM    857  CE  MET A  51       3.374  -9.632   0.583  1.00  7.010          C  
ATOM    858  H   MET A  51       1.843  -7.029  -4.088  1.00  5.280          H  
ATOM    859  HA  MET A  51       2.402  -9.820  -4.201  1.00  6.300          H  
ATOM    860 1HB  MET A  51       1.236  -8.136  -1.989  1.00  8.410          H  
ATOM    861 2HB  MET A  51       1.617  -9.839  -1.803  1.00  8.410          H  
ATOM    862 1HG  MET A  51       3.958  -9.427  -2.229  1.00  8.410          H  
ATOM    863 2HG  MET A  51       3.651  -7.759  -2.657  1.00  8.410          H  
ATOM    864 1HE  MET A  51       3.513  -9.465   1.652  1.00  8.410          H  
ATOM    865 2HE  MET A  51       2.380 -10.038   0.413  1.00  8.410          H  
ATOM    866 3HE  MET A  51       4.123 -10.343   0.228  1.00  8.410          H  
ATOM    867  N   MET A  52      -0.812  -9.115  -4.035  1.00  4.980          N  
ATOM    868  CA  MET A  52      -2.102  -9.747  -4.279  1.00  5.480          C  
ATOM    869  C   MET A  52      -2.087 -10.379  -5.676  1.00  5.440          C  
ATOM    870  O   MET A  52      -2.547 -11.516  -5.874  1.00  6.060          O  
ATOM    871  CB  MET A  52      -3.220  -8.722  -4.120  1.00  7.470          C  
ATOM    872  CG  MET A  52      -3.443  -8.297  -2.660  1.00  7.470          C  
ATOM    873  SD  MET A  52      -4.900  -7.246  -2.391  1.00  7.470          S  
ATOM    874  CE  MET A  52      -4.324  -5.647  -2.969  1.00  7.470          C  
ATOM    875  H   MET A  52      -0.738  -8.112  -3.819  1.00  5.980          H  
ATOM    876  HA  MET A  52      -2.245 -10.546  -3.550  1.00  6.580          H  
ATOM    877 1HB  MET A  52      -2.971  -7.834  -4.700  1.00  8.970          H  
ATOM    878 2HB  MET A  52      -4.151  -9.127  -4.513  1.00  8.970          H  
ATOM    879 1HG  MET A  52      -3.544  -9.190  -2.044  1.00  8.970          H  
ATOM    880 2HG  MET A  52      -2.563  -7.754  -2.315  1.00  8.970          H  
ATOM    881 1HE  MET A  52      -5.114  -4.908  -2.846  1.00  8.970          H  
ATOM    882 2HE  MET A  52      -3.447  -5.346  -2.389  1.00  8.970          H  
ATOM    883 3HE  MET A  52      -4.062  -5.718  -4.019  1.00  8.970          H  
ATOM    884  N   VAL A  53      -1.495  -9.667  -6.636  1.00  4.940          N  
ATOM    885  CA  VAL A  53      -1.380 -10.209  -7.975  1.00  5.230          C  
ATOM    886  C   VAL A  53      -0.487 -11.448  -7.953  1.00  5.780          C  
ATOM    887  O   VAL A  53      -0.806 -12.419  -8.613  1.00  6.310          O  
ATOM    888  CB  VAL A  53      -0.848  -9.192  -9.001  1.00  7.210          C  
ATOM    889  CG1 VAL A  53      -0.615  -9.897 -10.352  1.00  7.210          C  
ATOM    890  CG2 VAL A  53      -1.835  -8.047  -9.144  1.00  7.210          C  
ATOM    891  H   VAL A  53      -1.173  -8.713  -6.423  1.00  5.930          H  
ATOM    892  HA  VAL A  53      -2.376 -10.514  -8.303  1.00  6.280          H  
ATOM    893  HB  VAL A  53       0.107  -8.808  -8.664  1.00  8.650          H  
ATOM    894 1HG1 VAL A  53      -0.224  -9.181 -11.072  1.00  8.650          H  
ATOM    895 2HG1 VAL A  53       0.090 -10.703 -10.237  1.00  8.650          H  
ATOM    896 3HG1 VAL A  53      -1.560 -10.300 -10.716  1.00  8.650          H  
ATOM    897 1HG2 VAL A  53      -1.457  -7.323  -9.863  1.00  8.650          H  
ATOM    898 2HG2 VAL A  53      -2.793  -8.434  -9.488  1.00  8.650          H  
ATOM    899 3HG2 VAL A  53      -1.970  -7.561  -8.181  1.00  8.650          H  
ATOM    900  N   GLU A  54       0.643 -11.417  -7.222  1.00  5.960          N  
ATOM    901  CA  GLU A  54       1.558 -12.562  -7.173  1.00  6.830          C  
ATOM    902  C   GLU A  54       0.839 -13.819  -6.692  1.00  7.280          C  
ATOM    903  O   GLU A  54       0.942 -14.881  -7.317  1.00  7.960          O  
ATOM    904  CB  GLU A  54       2.721 -12.322  -6.196  1.00  9.210          C  
ATOM    905  CG  GLU A  54       3.778 -11.288  -6.590  1.00  9.210          C  
ATOM    906  CD  GLU A  54       4.811 -11.086  -5.499  1.00  9.210          C  
ATOM    907  OE1 GLU A  54       4.655 -11.688  -4.462  1.00  9.210          O  
ATOM    908  OE2 GLU A  54       5.727 -10.324  -5.687  1.00  9.210          O  
ATOM    909  H   GLU A  54       0.884 -10.559  -6.735  1.00  7.150          H  
ATOM    910  HA  GLU A  54       1.971 -12.727  -8.159  1.00  8.200          H  
ATOM    911 1HB  GLU A  54       2.320 -12.021  -5.239  1.00 11.060          H  
ATOM    912 2HB  GLU A  54       3.229 -13.264  -6.031  1.00 11.060          H  
ATOM    913 1HG  GLU A  54       4.260 -11.613  -7.492  1.00 11.060          H  
ATOM    914 2HG  GLU A  54       3.309 -10.350  -6.799  1.00 11.060          H  
ATOM    915  N   ASP A  55      -0.004 -13.681  -5.659  1.00  7.140          N  
ATOM    916  CA  ASP A  55      -0.728 -14.826  -5.104  1.00  7.810          C  
ATOM    917  C   ASP A  55      -1.593 -15.520  -6.151  1.00  7.850          C  
ATOM    918  O   ASP A  55      -1.721 -16.748  -6.148  1.00  8.450          O  
ATOM    919  CB  ASP A  55      -1.626 -14.405  -3.935  1.00 10.670          C  
ATOM    920  CG  ASP A  55      -0.883 -14.060  -2.628  1.00 10.670          C  
ATOM    921  OD1 ASP A  55       0.281 -14.365  -2.495  1.00 10.670          O  
ATOM    922  OD2 ASP A  55      -1.519 -13.500  -1.765  1.00 10.670          O  
ATOM    923  H   ASP A  55      -0.047 -12.771  -5.184  1.00  8.570          H  
ATOM    924  HA  ASP A  55       0.002 -15.545  -4.737  1.00  9.370          H  
ATOM    925 1HB  ASP A  55      -2.200 -13.525  -4.236  1.00 12.800          H  
ATOM    926 2HB  ASP A  55      -2.341 -15.199  -3.730  1.00 12.800          H  
ATOM    927  N   SER A  56      -2.164 -14.737  -7.061  1.00  7.450          N  
ATOM    928  CA  SER A  56      -3.009 -15.265  -8.128  1.00  7.730          C  
ATOM    929  C   SER A  56      -2.467 -14.880  -9.507  1.00  7.960          C  
ATOM    930  O   SER A  56      -3.236 -14.666 -10.446  1.00  8.500          O  
ATOM    931  CB  SER A  56      -4.435 -14.753  -7.978  1.00 10.710          C  
ATOM    932  OG  SER A  56      -5.021 -15.183  -6.771  1.00 10.710          O  
ATOM    933  H   SER A  56      -2.044 -13.719  -6.979  1.00  8.940          H  
ATOM    934  HA  SER A  56      -3.017 -16.352  -8.059  1.00  9.280          H  
ATOM    935 1HB  SER A  56      -4.424 -13.662  -8.009  1.00 12.850          H  
ATOM    936 2HB  SER A  56      -5.032 -15.098  -8.817  1.00 12.850          H  
ATOM    937  HG  SER A  56      -5.911 -14.828  -6.772  1.00 12.850          H  
ATOM    938  N   TYR A  57      -1.145 -14.777  -9.637  1.00  7.790          N  
ATOM    939  CA  TYR A  57      -0.529 -14.352 -10.890  1.00  8.290          C  
ATOM    940  C   TYR A  57      -0.807 -15.222 -12.095  1.00  8.420          C  
ATOM    941  O   TYR A  57      -0.523 -16.429 -12.125  1.00  8.740          O  
ATOM    942  CB  TYR A  57       0.976 -14.201 -10.687  1.00 11.410          C  
ATOM    943  CG  TYR A  57       1.779 -13.797 -11.885  1.00 11.410          C  
ATOM    944  CD1 TYR A  57       1.567 -12.576 -12.491  1.00 11.410          C  
ATOM    945  CD2 TYR A  57       2.774 -14.627 -12.346  1.00 11.410          C  
ATOM    946  CE1 TYR A  57       2.341 -12.200 -13.563  1.00 11.410          C  
ATOM    947  CE2 TYR A  57       3.541 -14.242 -13.412  1.00 11.410          C  
ATOM    948  CZ  TYR A  57       3.336 -13.043 -14.015  1.00 11.410          C  
ATOM    949  OH  TYR A  57       4.112 -12.688 -15.089  1.00 11.410          O  
ATOM    950  H   TYR A  57      -0.549 -14.950  -8.822  1.00  9.350          H  
ATOM    951  HA  TYR A  57      -0.926 -13.362 -11.116  1.00  9.950          H  
ATOM    952 1HB  TYR A  57       1.123 -13.452  -9.959  1.00 13.690          H  
ATOM    953 2HB  TYR A  57       1.386 -15.126 -10.284  1.00 13.690          H  
ATOM    954  HD1 TYR A  57       0.794 -11.913 -12.128  1.00 13.690          H  
ATOM    955  HD2 TYR A  57       2.950 -15.589 -11.862  1.00 13.690          H  
ATOM    956  HE1 TYR A  57       2.176 -11.238 -14.048  1.00 13.690          H  
ATOM    957  HE2 TYR A  57       4.321 -14.894 -13.783  1.00 13.690          H  
ATOM    958  HH  TYR A  57       4.184 -11.707 -15.136  1.00 13.690          H  
ATOM    959  N   GLU A  58      -1.272 -14.571 -13.150  1.00  8.450          N  
ATOM    960  CA  GLU A  58      -1.576 -15.233 -14.402  1.00  8.830          C  
ATOM    961  C   GLU A  58      -0.312 -15.339 -15.223  1.00  8.760          C  
ATOM    962  O   GLU A  58      -0.105 -14.596 -16.183  1.00  9.320          O  
ATOM    963  CB  GLU A  58      -2.668 -14.482 -15.169  1.00 12.210          C  
ATOM    964  CG  GLU A  58      -4.020 -14.437 -14.445  1.00 12.210          C  
ATOM    965  CD  GLU A  58      -5.101 -13.708 -15.217  1.00 12.210          C  
ATOM    966  OE1 GLU A  58      -4.803 -13.147 -16.243  1.00 12.210          O  
ATOM    967  OE2 GLU A  58      -6.226 -13.718 -14.775  1.00 12.210          O  
ATOM    968  H   GLU A  58      -1.463 -13.583 -13.058  1.00 10.140          H  
ATOM    969  HA  GLU A  58      -1.930 -16.243 -14.189  1.00 10.600          H  
ATOM    970 1HB  GLU A  58      -2.345 -13.456 -15.349  1.00 14.650          H  
ATOM    971 2HB  GLU A  58      -2.820 -14.954 -16.140  1.00 14.650          H  
ATOM    972 1HG  GLU A  58      -4.348 -15.459 -14.264  1.00 14.650          H  
ATOM    973 2HG  GLU A  58      -3.885 -13.958 -13.474  1.00 14.650          H  
ATOM    974  N   ALA A  59       0.552 -16.252 -14.822  1.00  8.250          N  
ATOM    975  CA  ALA A  59       1.825 -16.387 -15.497  1.00  8.320          C  
ATOM    976  C   ALA A  59       1.562 -16.689 -16.976  1.00  8.800          C  
ATOM    977  O   ALA A  59       0.698 -17.518 -17.286  1.00  8.840          O  
ATOM    978  CB  ALA A  59       2.676 -17.470 -14.840  1.00 11.620          C  
ATOM    979  H   ALA A  59       0.298 -16.784 -13.981  1.00  9.900          H  
ATOM    980  HA  ALA A  59       2.328 -15.445 -15.420  1.00  9.980          H  
ATOM    981 1HB  ALA A  59       3.638 -17.555 -15.340  1.00 13.940          H  
ATOM    982 2HB  ALA A  59       2.840 -17.216 -13.797  1.00 13.940          H  
ATOM    983 3HB  ALA A  59       2.165 -18.412 -14.890  1.00 13.940          H  
ATOM    984  N   PRO A  60       2.340 -16.095 -17.899  1.00  9.430          N  
ATOM    985  CA  PRO A  60       2.253 -16.231 -19.339  1.00 10.140          C  
ATOM    986  C   PRO A  60       2.699 -17.587 -19.770  1.00  9.910          C  
ATOM    987  O   PRO A  60       3.354 -18.277 -18.991  1.00 10.040          O  
ATOM    988  CB  PRO A  60       3.206 -15.146 -19.849  1.00 15.210          C  
ATOM    989  CG  PRO A  60       4.247 -15.029 -18.761  1.00 15.210          C  
ATOM    990  CD  PRO A  60       3.477 -15.229 -17.473  1.00 15.210          C  
ATOM    991  HA  PRO A  60       1.207 -16.037 -19.656  1.00 12.170          H  
ATOM    992 1HB  PRO A  60       3.644 -15.452 -20.809  1.00 18.250          H  
ATOM    993 2HB  PRO A  60       2.661 -14.211 -20.025  1.00 18.250          H  
ATOM    994 1HG  PRO A  60       5.037 -15.793 -18.903  1.00 18.250          H  
ATOM    995 2HG  PRO A  60       4.745 -14.046 -18.810  1.00 18.250          H  
ATOM    996 1HD  PRO A  60       4.133 -15.733 -16.755  1.00 18.250          H  
ATOM    997 2HD  PRO A  60       3.108 -14.253 -17.109  1.00 18.250          H  
ATOM    998  N   ARG A  61       2.382 -17.974 -21.003  1.00  9.840          N  
ATOM    999  CA  ARG A  61       2.883 -19.225 -21.571  1.00  9.930          C  
ATOM   1000  C   ARG A  61       4.411 -19.221 -21.664  1.00  9.260          C  
ATOM   1001  O   ARG A  61       5.072 -20.243 -21.463  1.00  9.330          O  
ATOM   1002  CB  ARG A  61       2.292 -19.477 -22.950  1.00 13.870          C  
ATOM   1003  CG  ARG A  61       0.810 -19.846 -22.960  1.00 13.870          C  
ATOM   1004  CD  ARG A  61       0.361 -20.370 -24.293  1.00 13.870          C  
ATOM   1005  NE  ARG A  61       0.445 -19.358 -25.353  1.00 13.870          N  
ATOM   1006  CZ  ARG A  61      -0.520 -18.457 -25.662  1.00 13.870          C  
ATOM   1007  NH1 ARG A  61      -1.655 -18.423 -24.988  1.00 13.870          N  
ATOM   1008  NH2 ARG A  61      -0.317 -17.600 -26.651  1.00 13.870          N  
ATOM   1009  H   ARG A  61       1.799 -17.371 -21.572  1.00 11.810          H  
ATOM   1010  HA  ARG A  61       2.580 -20.043 -20.912  1.00 11.920          H  
ATOM   1011 1HB  ARG A  61       2.416 -18.586 -23.564  1.00 16.640          H  
ATOM   1012 2HB  ARG A  61       2.841 -20.284 -23.435  1.00 16.640          H  
ATOM   1013 1HG  ARG A  61       0.629 -20.618 -22.213  1.00 16.640          H  
ATOM   1014 2HG  ARG A  61       0.218 -18.966 -22.717  1.00 16.640          H  
ATOM   1015 1HD  ARG A  61       1.004 -21.205 -24.575  1.00 16.640          H  
ATOM   1016 2HD  ARG A  61      -0.665 -20.725 -24.225  1.00 16.640          H  
ATOM   1017  HE  ARG A  61       1.292 -19.341 -25.909  1.00 16.640          H  
ATOM   1018 1HH1 ARG A  61      -1.821 -19.071 -24.234  1.00 16.640          H  
ATOM   1019 2HH1 ARG A  61      -2.367 -17.746 -25.228  1.00 16.640          H  
ATOM   1020 1HH2 ARG A  61       0.551 -17.621 -27.168  1.00 16.640          H  
ATOM   1021 2HH2 ARG A  61      -1.027 -16.923 -26.890  1.00 16.640          H  
ATOM   1022  N   GLY A  62       4.987 -18.057 -21.970  1.00  8.850          N  
ATOM   1023  CA  GLY A  62       6.433 -17.894 -22.113  1.00  8.440          C  
ATOM   1024  C   GLY A  62       7.134 -17.867 -20.752  1.00  8.030          C  
ATOM   1025  O   GLY A  62       7.664 -16.839 -20.322  1.00  7.760          O  
ATOM   1026  H   GLY A  62       4.398 -17.254 -22.131  1.00 10.620          H  
ATOM   1027 1HA  GLY A  62       6.831 -18.711 -22.711  1.00 10.130          H  
ATOM   1028 2HA  GLY A  62       6.638 -16.972 -22.651  1.00 10.130          H  
ATOM   1029  N   ARG A  63       7.089 -19.002 -20.070  1.00  8.240          N  
ATOM   1030  CA  ARG A  63       7.662 -19.169 -18.742  1.00  8.240          C  
ATOM   1031  C   ARG A  63       9.131 -19.510 -18.845  1.00  7.790          C  
ATOM   1032  O   ARG A  63       9.580 -20.043 -19.857  1.00  7.910          O  
ATOM   1033  CB  ARG A  63       6.917 -20.262 -17.983  1.00 11.540          C  
ATOM   1034  CG  ARG A  63       5.480 -19.902 -17.786  1.00 11.540          C  
ATOM   1035  CD  ARG A  63       4.641 -20.858 -17.043  1.00 11.540          C  
ATOM   1036  NE  ARG A  63       3.271 -20.333 -17.019  1.00 11.540          N  
ATOM   1037  CZ  ARG A  63       2.180 -20.895 -16.426  1.00 11.540          C  
ATOM   1038  NH1 ARG A  63       2.256 -22.045 -15.759  1.00 11.540          N  
ATOM   1039  NH2 ARG A  63       0.999 -20.280 -16.508  1.00 11.540          N  
ATOM   1040  H   ARG A  63       6.601 -19.774 -20.528  1.00  9.890          H  
ATOM   1041  HA  ARG A  63       7.559 -18.232 -18.195  1.00  9.890          H  
ATOM   1042 1HB  ARG A  63       6.966 -21.201 -18.534  1.00 13.840          H  
ATOM   1043 2HB  ARG A  63       7.374 -20.420 -17.007  1.00 13.840          H  
ATOM   1044 1HG  ARG A  63       5.388 -18.919 -17.323  1.00 13.840          H  
ATOM   1045 2HG  ARG A  63       5.060 -19.870 -18.774  1.00 13.840          H  
ATOM   1046 1HD  ARG A  63       4.638 -21.819 -17.552  1.00 13.840          H  
ATOM   1047 2HD  ARG A  63       5.001 -20.974 -16.030  1.00 13.840          H  
ATOM   1048  HE  ARG A  63       3.136 -19.456 -17.554  1.00 13.840          H  
ATOM   1049 1HH1 ARG A  63       3.144 -22.561 -15.652  1.00 13.840          H  
ATOM   1050 2HH1 ARG A  63       1.432 -22.431 -15.332  1.00 13.840          H  
ATOM   1051 1HH2 ARG A  63       0.908 -19.361 -16.985  1.00 13.840          H  
ATOM   1052 2HH2 ARG A  63       0.187 -20.683 -16.078  1.00 13.840          H  
ATOM   1053  N   LEU A  64       9.869 -19.226 -17.788  1.00  7.560          N  
ATOM   1054  CA  LEU A  64      11.260 -19.611 -17.721  1.00  7.450          C  
ATOM   1055  C   LEU A  64      11.274 -21.067 -17.302  1.00  7.570          C  
ATOM   1056  O   LEU A  64      10.351 -21.498 -16.624  1.00  7.890          O  
ATOM   1057  CB  LEU A  64      11.978 -18.730 -16.719  1.00 10.470          C  
ATOM   1058  CG  LEU A  64      11.977 -17.219 -17.019  1.00 10.470          C  
ATOM   1059  CD1 LEU A  64      12.558 -16.534 -15.876  1.00 10.470          C  
ATOM   1060  CD2 LEU A  64      12.800 -16.896 -18.246  1.00 10.470          C  
ATOM   1061  H   LEU A  64       9.444 -18.757 -17.003  1.00  9.070          H  
ATOM   1062  HA  LEU A  64      11.701 -19.516 -18.695  1.00  8.940          H  
ATOM   1063 1HB  LEU A  64      11.502 -18.867 -15.758  1.00 12.570          H  
ATOM   1064 2HB  LEU A  64      13.013 -19.060 -16.645  1.00 12.570          H  
ATOM   1065  HG  LEU A  64      10.953 -16.874 -17.162  1.00 12.570          H  
ATOM   1066 1HD1 LEU A  64      12.557 -15.472 -16.059  1.00 12.570          H  
ATOM   1067 2HD1 LEU A  64      11.981 -16.752 -15.002  1.00 12.570          H  
ATOM   1068 3HD1 LEU A  64      13.574 -16.878 -15.735  1.00 12.570          H  
ATOM   1069 1HD2 LEU A  64      12.784 -15.820 -18.408  1.00 12.570          H  
ATOM   1070 2HD2 LEU A  64      13.825 -17.214 -18.089  1.00 12.570          H  
ATOM   1071 3HD2 LEU A  64      12.390 -17.389 -19.114  1.00 12.570          H  
ATOM   1072  N   PHE A  65      12.278 -21.841 -17.697  1.00  7.630          N  
ATOM   1073  CA  PHE A  65      12.271 -23.248 -17.303  1.00  8.040          C  
ATOM   1074  C   PHE A  65      13.403 -23.666 -16.362  1.00  8.540          C  
ATOM   1075  O   PHE A  65      14.508 -23.110 -16.440  1.00  9.150          O  
ATOM   1076  CB  PHE A  65      12.286 -24.123 -18.554  1.00 11.090          C  
ATOM   1077  CG  PHE A  65      11.021 -24.040 -19.304  1.00 11.090          C  
ATOM   1078  CD1 PHE A  65      10.819 -23.047 -20.235  1.00 11.090          C  
ATOM   1079  CD2 PHE A  65      10.006 -24.952 -19.070  1.00 11.090          C  
ATOM   1080  CE1 PHE A  65       9.641 -22.950 -20.909  1.00 11.090          C  
ATOM   1081  CE2 PHE A  65       8.818 -24.859 -19.751  1.00 11.090          C  
ATOM   1082  CZ  PHE A  65       8.640 -23.847 -20.671  1.00 11.090          C  
ATOM   1083  H   PHE A  65      13.026 -21.463 -18.260  1.00  9.160          H  
ATOM   1084  HA  PHE A  65      11.325 -23.421 -16.830  1.00  9.650          H  
ATOM   1085 1HB  PHE A  65      13.088 -23.806 -19.219  1.00 13.310          H  
ATOM   1086 2HB  PHE A  65      12.466 -25.155 -18.282  1.00 13.310          H  
ATOM   1087  HD1 PHE A  65      11.595 -22.324 -20.427  1.00 13.310          H  
ATOM   1088  HD2 PHE A  65      10.150 -25.744 -18.338  1.00 13.310          H  
ATOM   1089  HE1 PHE A  65       9.499 -22.144 -21.635  1.00 13.310          H  
ATOM   1090  HE2 PHE A  65       8.018 -25.575 -19.562  1.00 13.310          H  
ATOM   1091  HZ  PHE A  65       7.709 -23.751 -21.204  1.00 13.310          H  
ATOM   1092  N   ASN A  66      13.145 -24.602 -15.412  1.00  8.530          N  
ATOM   1093  CA  ASN A  66      11.843 -25.214 -15.061  1.00  9.200          C  
ATOM   1094  C   ASN A  66      11.039 -24.205 -14.252  1.00  9.290          C  
ATOM   1095  O   ASN A  66      11.522 -23.767 -13.205  1.00  8.870          O  
ATOM   1096  CB  ASN A  66      11.995 -26.500 -14.267  1.00 12.610          C  
ATOM   1097  CG  ASN A  66      10.628 -27.210 -14.033  1.00 12.610          C  
ATOM   1098  OD1 ASN A  66       9.598 -26.591 -13.662  1.00 12.610          O  
ATOM   1099  ND2 ASN A  66      10.623 -28.512 -14.247  1.00 12.610          N  
ATOM   1100  H   ASN A  66      13.927 -24.870 -14.832  1.00 10.240          H  
ATOM   1101  HA  ASN A  66      11.284 -25.448 -15.967  1.00 11.040          H  
ATOM   1102 1HB  ASN A  66      12.662 -27.180 -14.803  1.00 15.130          H  
ATOM   1103 2HB  ASN A  66      12.450 -26.282 -13.301  1.00 15.130          H  
ATOM   1104 1HD2 ASN A  66       9.781 -29.042 -14.115  1.00 15.130          H  
ATOM   1105 2HD2 ASN A  66      11.462 -28.979 -14.534  1.00 15.130          H  
ATOM   1106  N   GLU A  67       9.832 -23.866 -14.718  1.00 10.060          N  
ATOM   1107  CA  GLU A  67       8.999 -22.799 -14.169  1.00 10.480          C  
ATOM   1108  C   GLU A  67       8.747 -22.904 -12.678  1.00 10.260          C  
ATOM   1109  O   GLU A  67       8.610 -21.881 -12.001  1.00 10.360          O  
ATOM   1110  CB  GLU A  67       7.652 -22.795 -14.895  1.00 14.500          C  
ATOM   1111  CG  GLU A  67       6.757 -23.995 -14.625  1.00 14.500          C  
ATOM   1112  CD  GLU A  67       5.507 -23.902 -15.394  1.00 14.500          C  
ATOM   1113  OE1 GLU A  67       5.557 -24.006 -16.587  1.00 14.500          O  
ATOM   1114  OE2 GLU A  67       4.481 -23.706 -14.796  1.00 14.500          O  
ATOM   1115  H   GLU A  67       9.493 -24.325 -15.553  1.00 12.070          H  
ATOM   1116  HA  GLU A  67       9.488 -21.850 -14.367  1.00 12.580          H  
ATOM   1117 1HB  GLU A  67       7.090 -21.919 -14.641  1.00 17.400          H  
ATOM   1118 2HB  GLU A  67       7.834 -22.758 -15.971  1.00 17.400          H  
ATOM   1119 1HG  GLU A  67       7.283 -24.913 -14.885  1.00 17.400          H  
ATOM   1120 2HG  GLU A  67       6.501 -24.033 -13.568  1.00 17.400          H  
ATOM   1121  N   GLN A  68       8.818 -24.099 -12.106  1.00 10.150          N  
ATOM   1122  CA  GLN A  68       8.562 -24.208 -10.678  1.00 10.200          C  
ATOM   1123  C   GLN A  68       9.604 -23.419  -9.871  1.00  9.460          C  
ATOM   1124  O   GLN A  68       9.322 -22.936  -8.774  1.00  9.730          O  
ATOM   1125  CB  GLN A  68       8.578 -25.666 -10.221  1.00 14.260          C  
ATOM   1126  CG  GLN A  68       7.476 -26.536 -10.813  1.00 14.260          C  
ATOM   1127  CD  GLN A  68       6.077 -26.046 -10.516  1.00 14.260          C  
ATOM   1128  OE1 GLN A  68       5.740 -25.612  -9.399  1.00 14.260          O  
ATOM   1129  NE2 GLN A  68       5.232 -26.125 -11.538  1.00 14.260          N  
ATOM   1130  H   GLN A  68       9.001 -24.933 -12.675  1.00 12.180          H  
ATOM   1131  HA  GLN A  68       7.580 -23.778 -10.467  1.00 12.240          H  
ATOM   1132 1HB  GLN A  68       9.531 -26.108 -10.506  1.00 17.110          H  
ATOM   1133 2HB  GLN A  68       8.509 -25.705  -9.134  1.00 17.110          H  
ATOM   1134 1HG  GLN A  68       7.593 -26.560 -11.892  1.00 17.110          H  
ATOM   1135 2HG  GLN A  68       7.560 -27.549 -10.410  1.00 17.110          H  
ATOM   1136 1HE2 GLN A  68       4.284 -25.826 -11.435  1.00 17.110          H  
ATOM   1137 2HE2 GLN A  68       5.546 -26.495 -12.420  1.00 17.110          H  
ATOM   1138  N   ALA A  69      10.821 -23.297 -10.416  1.00  8.710          N  
ATOM   1139  CA  ALA A  69      11.939 -22.636  -9.761  1.00  8.160          C  
ATOM   1140  C   ALA A  69      11.876 -21.122  -9.889  1.00  8.110          C  
ATOM   1141  O   ALA A  69      12.719 -20.416  -9.332  1.00  8.210          O  
ATOM   1142  CB  ALA A  69      13.245 -23.123 -10.363  1.00 11.640          C  
ATOM   1143  H   ALA A  69      11.000 -23.673 -11.351  1.00 10.450          H  
ATOM   1144  HA  ALA A  69      11.909 -22.890  -8.702  1.00  9.790          H  
ATOM   1145 1HB  ALA A  69      14.085 -22.654  -9.849  1.00 13.970          H  
ATOM   1146 2HB  ALA A  69      13.311 -24.201 -10.258  1.00 13.970          H  
ATOM   1147 3HB  ALA A  69      13.269 -22.857 -11.419  1.00 13.970          H  
ATOM   1148  N   TYR A  70      10.914 -20.624 -10.655  1.00  8.240          N  
ATOM   1149  CA  TYR A  70      10.811 -19.201 -10.889  1.00  8.440          C  
ATOM   1150  C   TYR A  70       9.499 -18.655 -10.367  1.00  9.150          C  
ATOM   1151  O   TYR A  70       9.478 -17.758  -9.529  1.00  9.410          O  
ATOM   1152  CB  TYR A  70      10.894 -18.939 -12.384  1.00 11.740          C  
ATOM   1153  CG  TYR A  70      12.136 -19.426 -13.022  1.00 11.740          C  
ATOM   1154  CD1 TYR A  70      12.158 -20.683 -13.458  1.00 11.740          C  
ATOM   1155  CD2 TYR A  70      13.225 -18.623 -13.219  1.00 11.740          C  
ATOM   1156  CE1 TYR A  70      13.222 -21.171 -14.078  1.00 11.740          C  
ATOM   1157  CE2 TYR A  70      14.341 -19.126 -13.879  1.00 11.740          C  
ATOM   1158  CZ  TYR A  70      14.317 -20.417 -14.315  1.00 11.740          C  
ATOM   1159  OH  TYR A  70      15.380 -20.967 -14.998  1.00 11.740          O  
ATOM   1160  H   TYR A  70      10.231 -21.249 -11.081  1.00  9.890          H  
ATOM   1161  HA  TYR A  70      11.621 -18.689 -10.375  1.00 10.130          H  
ATOM   1162 1HB  TYR A  70      10.046 -19.407 -12.885  1.00 14.080          H  
ATOM   1163 2HB  TYR A  70      10.835 -17.899 -12.562  1.00 14.080          H  
ATOM   1164  HD1 TYR A  70      11.306 -21.315 -13.303  1.00 14.080          H  
ATOM   1165  HD2 TYR A  70      13.201 -17.609 -12.881  1.00 14.080          H  
ATOM   1166  HE1 TYR A  70      13.190 -22.160 -14.385  1.00 14.080          H  
ATOM   1167  HE2 TYR A  70      15.211 -18.502 -14.063  1.00 14.080          H  
ATOM   1168  HH  TYR A  70      15.121 -21.847 -15.377  1.00 14.080          H  
ATOM   1169  N   LEU A  71       8.395 -19.293 -10.728  1.00  9.640          N  
ATOM   1170  CA  LEU A  71       7.065 -18.793 -10.385  1.00 10.470          C  
ATOM   1171  C   LEU A  71       6.821 -18.767  -8.882  1.00 10.660          C  
ATOM   1172  O   LEU A  71       5.957 -18.036  -8.397  1.00 11.340          O  
ATOM   1173  CB  LEU A  71       6.000 -19.656 -11.077  1.00 14.330          C  
ATOM   1174  CG  LEU A  71       5.581 -19.220 -12.524  1.00 14.330          C  
ATOM   1175  CD1 LEU A  71       6.820 -19.124 -13.444  1.00 14.330          C  
ATOM   1176  CD2 LEU A  71       4.605 -20.241 -13.085  1.00 14.330          C  
ATOM   1177  H   LEU A  71       8.471 -20.108 -11.337  1.00 11.570          H  
ATOM   1178  HA  LEU A  71       6.979 -17.778 -10.751  1.00 12.560          H  
ATOM   1179 1HB  LEU A  71       6.375 -20.680 -11.131  1.00 17.190          H  
ATOM   1180 2HB  LEU A  71       5.103 -19.656 -10.456  1.00 17.190          H  
ATOM   1181  HG  LEU A  71       5.106 -18.238 -12.484  1.00 17.190          H  
ATOM   1182 1HD1 LEU A  71       6.511 -18.822 -14.443  1.00 17.190          H  
ATOM   1183 2HD1 LEU A  71       7.516 -18.393 -13.064  1.00 17.190          H  
ATOM   1184 3HD1 LEU A  71       7.315 -20.075 -13.493  1.00 17.190          H  
ATOM   1185 1HD2 LEU A  71       4.301 -19.939 -14.079  1.00 17.190          H  
ATOM   1186 2HD2 LEU A  71       5.081 -21.227 -13.138  1.00 17.190          H  
ATOM   1187 3HD2 LEU A  71       3.729 -20.299 -12.444  1.00 17.190          H  
ATOM   1188  N   ARG A  72       7.570 -19.575  -8.147  1.00 10.240          N  
ATOM   1189  CA  ARG A  72       7.459 -19.670  -6.704  1.00 10.660          C  
ATOM   1190  C   ARG A  72       8.440 -18.763  -5.941  1.00 10.570          C  
ATOM   1191  O   ARG A  72       8.481 -18.828  -4.712  1.00 10.890          O  
ATOM   1192  CB  ARG A  72       7.684 -21.114  -6.283  1.00 14.760          C  
ATOM   1193  CG  ARG A  72       6.611 -22.088  -6.756  1.00 14.760          C  
ATOM   1194  CD  ARG A  72       6.896 -23.487  -6.348  1.00 14.760          C  
ATOM   1195  NE  ARG A  72       5.898 -24.405  -6.873  1.00 14.760          N  
ATOM   1196  CZ  ARG A  72       4.733 -24.739  -6.282  1.00 14.760          C  
ATOM   1197  NH1 ARG A  72       4.383 -24.255  -5.102  1.00 14.760          N  
ATOM   1198  NH2 ARG A  72       3.942 -25.565  -6.919  1.00 14.760          N  
ATOM   1199  H   ARG A  72       8.247 -20.161  -8.620  1.00 12.290          H  
ATOM   1200  HA  ARG A  72       6.445 -19.385  -6.424  1.00 12.790          H  
ATOM   1201 1HB  ARG A  72       8.639 -21.455  -6.687  1.00 17.710          H  
ATOM   1202 2HB  ARG A  72       7.741 -21.181  -5.199  1.00 17.710          H  
ATOM   1203 1HG  ARG A  72       5.643 -21.797  -6.361  1.00 17.710          H  
ATOM   1204 2HG  ARG A  72       6.581 -22.074  -7.847  1.00 17.710          H  
ATOM   1205 1HD  ARG A  72       7.871 -23.784  -6.747  1.00 17.710          H  
ATOM   1206 2HD  ARG A  72       6.917 -23.581  -5.265  1.00 17.710          H  
ATOM   1207  HE  ARG A  72       6.077 -24.827  -7.799  1.00 17.710          H  
ATOM   1208 1HH1 ARG A  72       4.989 -23.613  -4.614  1.00 17.710          H  
ATOM   1209 2HH1 ARG A  72       3.502 -24.520  -4.684  1.00 17.710          H  
ATOM   1210 1HH2 ARG A  72       4.243 -25.899  -7.841  1.00 17.710          H  
ATOM   1211 2HH2 ARG A  72       3.061 -25.841  -6.519  1.00 17.710          H  
ATOM   1212  N   GLY A  73       9.242 -17.940  -6.639  1.00 10.340          N  
ATOM   1213  CA  GLY A  73      10.228 -17.094  -5.952  1.00 10.440          C  
ATOM   1214  C   GLY A  73      10.127 -15.594  -6.255  1.00 10.700          C  
ATOM   1215  O   GLY A  73       9.643 -15.163  -7.310  1.00 10.570          O  
ATOM   1216  H   GLY A  73       9.178 -17.910  -7.659  1.00 12.410          H  
ATOM   1217 1HA  GLY A  73      10.137 -17.239  -4.875  1.00 12.530          H  
ATOM   1218 2HA  GLY A  73      11.225 -17.438  -6.219  1.00 12.530          H  
ATOM   1219  N   GLU A  74      10.685 -14.803  -5.338  1.00 11.280          N  
ATOM   1220  CA  GLU A  74      10.685 -13.349  -5.422  1.00 11.790          C  
ATOM   1221  C   GLU A  74      11.407 -12.741  -6.622  1.00 11.590          C  
ATOM   1222  O   GLU A  74      10.954 -11.723  -7.130  1.00 11.790          O  
ATOM   1223  CB  GLU A  74      11.287 -12.774  -4.141  1.00 16.300          C  
ATOM   1224  CG  GLU A  74      10.459 -13.042  -2.877  1.00 16.300          C  
ATOM   1225  CD  GLU A  74      10.696 -14.418  -2.293  1.00 16.300          C  
ATOM   1226  OE1 GLU A  74      11.493 -15.155  -2.851  1.00 16.300          O  
ATOM   1227  OE2 GLU A  74      10.079 -14.741  -1.313  1.00 16.300          O  
ATOM   1228  H   GLU A  74      11.088 -15.232  -4.498  1.00 13.540          H  
ATOM   1229  HA  GLU A  74       9.644 -13.028  -5.472  1.00 14.150          H  
ATOM   1230 1HB  GLU A  74      12.283 -13.188  -3.991  1.00 19.560          H  
ATOM   1231 2HB  GLU A  74      11.397 -11.694  -4.247  1.00 19.560          H  
ATOM   1232 1HG  GLU A  74      10.706 -12.292  -2.126  1.00 19.560          H  
ATOM   1233 2HG  GLU A  74       9.401 -12.934  -3.122  1.00 19.560          H  
ATOM   1234  N   THR A  75      12.517 -13.329  -7.080  1.00 11.350          N  
ATOM   1235  CA  THR A  75      13.255 -12.721  -8.193  1.00 11.370          C  
ATOM   1236  C   THR A  75      12.370 -12.677  -9.433  1.00 10.660          C  
ATOM   1237  O   THR A  75      12.214 -11.636 -10.072  1.00 10.810          O  
ATOM   1238  CB  THR A  75      14.562 -13.493  -8.507  1.00 15.910          C  
ATOM   1239  OG1 THR A  75      15.431 -13.469  -7.360  1.00 15.910          O  
ATOM   1240  CG2 THR A  75      15.299 -12.829  -9.695  1.00 15.910          C  
ATOM   1241  H   THR A  75      12.863 -14.164  -6.627  1.00 13.620          H  
ATOM   1242  HA  THR A  75      13.515 -11.697  -7.923  1.00 13.640          H  
ATOM   1243  HB  THR A  75      14.325 -14.521  -8.747  1.00 19.090          H  
ATOM   1244  HG1 THR A  75      16.169 -14.073  -7.497  1.00 19.090          H  
ATOM   1245 1HG2 THR A  75      16.214 -13.376  -9.909  1.00 19.090          H  
ATOM   1246 2HG2 THR A  75      14.671 -12.832 -10.581  1.00 19.090          H  
ATOM   1247 3HG2 THR A  75      15.549 -11.812  -9.443  1.00 19.090          H  
ATOM   1248  N   TYR A  76      11.763 -13.812  -9.757  1.00 10.100          N  
ATOM   1249  CA  TYR A  76      10.870 -13.899 -10.892  1.00  9.620          C  
ATOM   1250  C   TYR A  76       9.719 -12.968 -10.738  1.00 10.000          C  
ATOM   1251  O   TYR A  76       9.436 -12.174 -11.628  1.00 10.280          O  
ATOM   1252  CB  TYR A  76      10.320 -15.295 -11.044  1.00 13.660          C  
ATOM   1253  CG  TYR A  76       9.287 -15.461 -12.140  1.00 13.660          C  
ATOM   1254  CD1 TYR A  76       9.669 -15.626 -13.438  1.00 13.660          C  
ATOM   1255  CD2 TYR A  76       7.952 -15.441 -11.818  1.00 13.660          C  
ATOM   1256  CE1 TYR A  76       8.723 -15.769 -14.433  1.00 13.660          C  
ATOM   1257  CE2 TYR A  76       7.003 -15.576 -12.788  1.00 13.660          C  
ATOM   1258  CZ  TYR A  76       7.379 -15.737 -14.104  1.00 13.660          C  
ATOM   1259  OH  TYR A  76       6.422 -15.867 -15.091  1.00 13.660          O  
ATOM   1260  H   TYR A  76      11.934 -14.628  -9.190  1.00 12.120          H  
ATOM   1261  HA  TYR A  76      11.387 -13.590 -11.785  1.00 11.540          H  
ATOM   1262 1HB  TYR A  76      11.132 -15.995 -11.204  1.00 16.390          H  
ATOM   1263 2HB  TYR A  76       9.848 -15.538 -10.107  1.00 16.390          H  
ATOM   1264  HD1 TYR A  76      10.719 -15.633 -13.679  1.00 16.390          H  
ATOM   1265  HD2 TYR A  76       7.649 -15.317 -10.786  1.00 16.390          H  
ATOM   1266  HE1 TYR A  76       9.036 -15.894 -15.469  1.00 16.390          H  
ATOM   1267  HE2 TYR A  76       5.958 -15.558 -12.509  1.00 16.390          H  
ATOM   1268  HH  TYR A  76       6.850 -15.877 -15.954  1.00 16.390          H  
ATOM   1269  N   LEU A  77       9.054 -13.019  -9.604  1.00 10.260          N  
ATOM   1270  CA  LEU A  77       7.885 -12.192  -9.467  1.00 10.860          C  
ATOM   1271  C   LEU A  77       8.265 -10.705  -9.573  1.00 11.640          C  
ATOM   1272  O   LEU A  77       7.603  -9.936 -10.276  1.00 11.990          O  
ATOM   1273  CB  LEU A  77       7.216 -12.579  -8.155  1.00 14.960          C  
ATOM   1274  CG  LEU A  77       6.600 -14.066  -8.151  1.00 14.960          C  
ATOM   1275  CD1 LEU A  77       6.211 -14.436  -6.742  1.00 14.960          C  
ATOM   1276  CD2 LEU A  77       5.360 -14.183  -9.102  1.00 14.960          C  
ATOM   1277  H   LEU A  77       9.324 -13.672  -8.856  1.00 12.310          H  
ATOM   1278  HA  LEU A  77       7.212 -12.414 -10.282  1.00 13.030          H  
ATOM   1279 1HB  LEU A  77       7.955 -12.519  -7.354  1.00 17.960          H  
ATOM   1280 2HB  LEU A  77       6.435 -11.867  -7.947  1.00 17.960          H  
ATOM   1281  HG  LEU A  77       7.366 -14.771  -8.477  1.00 17.960          H  
ATOM   1282 1HD1 LEU A  77       5.826 -15.457  -6.729  1.00 17.960          H  
ATOM   1283 2HD1 LEU A  77       7.091 -14.376  -6.101  1.00 17.960          H  
ATOM   1284 3HD1 LEU A  77       5.458 -13.760  -6.381  1.00 17.960          H  
ATOM   1285 1HD2 LEU A  77       4.986 -15.209  -9.061  1.00 17.960          H  
ATOM   1286 2HD2 LEU A  77       4.577 -13.503  -8.782  1.00 17.960          H  
ATOM   1287 3HD2 LEU A  77       5.629 -13.955 -10.123  1.00 17.960          H  
ATOM   1288  N   ASN A  78       9.407 -10.304  -9.024  1.00 12.080          N  
ATOM   1289  CA  ASN A  78       9.834  -8.918  -9.135  1.00 13.000          C  
ATOM   1290  C   ASN A  78      10.081  -8.512 -10.608  1.00 13.060          C  
ATOM   1291  O   ASN A  78       9.899  -7.344 -10.969  1.00 13.700          O  
ATOM   1292  CB  ASN A  78      11.075  -8.693  -8.297  1.00 17.830          C  
ATOM   1293  CG  ASN A  78      10.818  -8.681  -6.821  1.00 17.830          C  
ATOM   1294  OD1 ASN A  78       9.711  -8.409  -6.346  1.00 17.830          O  
ATOM   1295  ND2 ASN A  78      11.839  -8.999  -6.072  1.00 17.830          N  
ATOM   1296  H   ASN A  78       9.962 -10.943  -8.451  1.00 14.500          H  
ATOM   1297  HA  ASN A  78       9.034  -8.284  -8.755  1.00 15.600          H  
ATOM   1298 1HB  ASN A  78      11.765  -9.508  -8.496  1.00 21.400          H  
ATOM   1299 2HB  ASN A  78      11.557  -7.761  -8.584  1.00 21.400          H  
ATOM   1300 1HD2 ASN A  78      11.739  -9.033  -5.081  1.00 21.400          H  
ATOM   1301 2HD2 ASN A  78      12.716  -9.225  -6.493  1.00 21.400          H  
ATOM   1302  N   GLN A  79      10.494  -9.468 -11.461  1.00 12.540          N  
ATOM   1303  CA  GLN A  79      10.735  -9.206 -12.883  1.00 12.750          C  
ATOM   1304  C   GLN A  79       9.482  -9.321 -13.785  1.00 12.710          C  
ATOM   1305  O   GLN A  79       9.342  -8.559 -14.745  1.00 13.240          O  
ATOM   1306  CB  GLN A  79      11.781 -10.193 -13.433  1.00 17.770          C  
ATOM   1307  CG  GLN A  79      13.160 -10.034 -12.908  1.00 17.770          C  
ATOM   1308  CD  GLN A  79      14.166 -11.087 -13.439  1.00 17.770          C  
ATOM   1309  OE1 GLN A  79      13.872 -11.841 -14.366  1.00 17.770          O  
ATOM   1310  NE2 GLN A  79      15.348 -11.105 -12.841  1.00 17.770          N  
ATOM   1311  H   GLN A  79      10.701 -10.405 -11.095  1.00 15.050          H  
ATOM   1312  HA  GLN A  79      11.123  -8.195 -12.977  1.00 15.300          H  
ATOM   1313 1HB  GLN A  79      11.486 -11.193 -13.154  1.00 21.320          H  
ATOM   1314 2HB  GLN A  79      11.808 -10.141 -14.521  1.00 21.320          H  
ATOM   1315 1HG  GLN A  79      13.515  -9.050 -13.200  1.00 21.320          H  
ATOM   1316 2HG  GLN A  79      13.126 -10.109 -11.830  1.00 21.320          H  
ATOM   1317 1HE2 GLN A  79      16.100 -11.755 -13.146  1.00 21.320          H  
ATOM   1318 2HE2 GLN A  79      15.509 -10.434 -12.106  1.00 21.320          H  
ATOM   1319  N   TYR A  80       8.586 -10.274 -13.488  1.00 12.270          N  
ATOM   1320  CA  TYR A  80       7.435 -10.566 -14.354  1.00 12.390          C  
ATOM   1321  C   TYR A  80       6.012 -10.234 -13.827  1.00 12.650          C  
ATOM   1322  O   TYR A  80       5.052 -10.298 -14.611  1.00 12.920          O  
ATOM   1323  CB  TYR A  80       7.522 -12.047 -14.750  1.00 17.300          C  
ATOM   1324  CG  TYR A  80       8.794 -12.374 -15.555  1.00 17.300          C  
ATOM   1325  CD1 TYR A  80       9.940 -12.746 -14.899  1.00 17.300          C  
ATOM   1326  CD2 TYR A  80       8.801 -12.313 -16.935  1.00 17.300          C  
ATOM   1327  CE1 TYR A  80      11.087 -13.039 -15.576  1.00 17.300          C  
ATOM   1328  CE2 TYR A  80       9.965 -12.616 -17.633  1.00 17.300          C  
ATOM   1329  CZ  TYR A  80      11.109 -12.973 -16.944  1.00 17.300          C  
ATOM   1330  OH  TYR A  80      12.275 -13.265 -17.614  1.00 17.300          O  
ATOM   1331  H   TYR A  80       8.779 -10.875 -12.687  1.00 14.720          H  
ATOM   1332  HA  TYR A  80       7.566  -9.981 -15.262  1.00 14.870          H  
ATOM   1333 1HB  TYR A  80       7.511 -12.664 -13.849  1.00 20.760          H  
ATOM   1334 2HB  TYR A  80       6.663 -12.320 -15.349  1.00 20.760          H  
ATOM   1335  HD1 TYR A  80       9.940 -12.803 -13.830  1.00 20.760          H  
ATOM   1336  HD2 TYR A  80       7.898 -12.028 -17.472  1.00 20.760          H  
ATOM   1337  HE1 TYR A  80      11.977 -13.323 -15.028  1.00 20.760          H  
ATOM   1338  HE2 TYR A  80       9.973 -12.565 -18.720  1.00 20.760          H  
ATOM   1339  HH  TYR A  80      12.132 -13.186 -18.554  1.00 20.760          H  
ATOM   1340  N   THR A  81       5.859  -9.893 -12.537  1.00 12.740          N  
ATOM   1341  CA  THR A  81       4.548  -9.584 -11.946  1.00 13.140          C  
ATOM   1342  C   THR A  81       4.431  -8.090 -11.648  1.00 13.550          C  
ATOM   1343  O   THR A  81       4.826  -7.648 -10.569  1.00 13.860          O  
ATOM   1344  OXT THR A  81       3.563  -7.461 -12.255  1.00 19.710          O  
ATOM   1345  CB  THR A  81       4.300 -10.384 -10.647  1.00 17.500          C  
ATOM   1346  OG1 THR A  81       4.319 -11.771 -10.944  1.00 17.500          O  
ATOM   1347  CG2 THR A  81       2.946 -10.031 -10.068  1.00 17.500          C  
ATOM   1348  H   THR A  81       6.665  -9.859 -11.914  1.00 15.290          H  
ATOM   1349  HA  THR A  81       3.772  -9.841 -12.661  1.00 15.770          H  
ATOM   1350  HB  THR A  81       5.075 -10.165  -9.916  1.00 21.000          H  
ATOM   1351  HG1 THR A  81       5.199 -12.004 -11.226  1.00 21.000          H  
ATOM   1352 1HG2 THR A  81       2.764 -10.606  -9.182  1.00 21.000          H  
ATOM   1353 2HG2 THR A  81       2.894  -8.973  -9.819  1.00 21.000          H  
ATOM   1354 3HG2 THR A  81       2.208 -10.259 -10.807  1.00 21.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -448.386 46.02 354.118 -31.5576 9.17055 18.0571 181.193 -191.052 -0.58341 -4.33165 -155.246 -12.2902 -68.7529 0 -9.29036 -7.11634 0 0.05029 3.04361 44.6035 62.0936 -8.44992 14.013 -5.95954 -5.67659 41.2513 -175.079
MET:NtermProteinFull_1 -4.0763 0.37844 0.32128 -0.56498 0.1535 0.20295 0.13808 -0.48187 -0 -0 -0.11021 0.89159 0 0 0 0 0 -0.09935 0.05323 1.71023 0 0 0 0.60916 0 0.05634 -0.81791
LYS_2 -3.63836 0.27198 3.31104 -0.30452 0.03367 0.14278 1.86585 -1.50137 -0 -0 -1.25075 0.03298 0 0 0 0 0 -0.01399 0.00136 1.9527 0 -0.05815 0 -1.5107 -0.1442 0.16772 -0.64196
ARG_3 -2.72958 0.1825 2.97317 -0.76639 0.10576 0.50854 1.41914 -1.41565 -0 -0 -1.0155 0.33679 0 0 0 0 0 -0.02666 0.00711 1.51731 0 -0.18851 0 -1.2888 -0.39997 0.17605 -0.60469
ARG_4 -3.36326 0.31354 3.47034 -0.44336 0.04435 0.22455 1.41885 -1.67775 -0 -0 -0.57679 0.3469 0 0 0 0 0 -0.07218 0.00308 2.06173 0 -0.18183 0 -1.2888 -0.53213 0.18869 -0.06406
ILE_5 -7.88602 0.9166 3.82023 -0.48314 0.31932 0.09016 2.97933 -2.57035 -0 -0 -0.88048 0.06642 0 0 0 0 0 -0.04731 0.00233 0.57837 0 -0.49319 0 0.73287 -0.25037 0.37016 -2.73505
LEU_6 -8.10837 0.69558 3.53534 -0.48489 0.19123 0.11296 1.80263 -2.70113 -0 -0 -0.75909 0.22917 0 0 0 0 0 0.00162 0.20762 0.35861 0 -0.26241 0 0.18072 -0.12954 0.41677 -4.71317
SER_7 -4.36116 0.25159 5.39577 -0.02619 0 0.06108 2.99866 -2.53033 -0 -0 -2.95248 -0.653 0 0 0 -0.61798 0 -0.01594 0.00017 0.60586 0 0.34759 0.6019 -0.77834 0.05336 0.27877 -1.34068
VAL_8 -5.84873 0.80487 4.10619 -0.32273 0.30847 0.07585 2.81218 -2.50365 -0 -0 -2.36959 -0.39222 0 0 0 0 0 -0.07574 0.00154 0.70199 0 0.11383 0 1.9342 0.0542 0.4542 -0.14515
GLY_9 -5.29693 0.83694 4.08384 -4e-05 0 0 2.00243 -2.40002 -0 -0 -1.86225 -0.42362 0 0 -0.44125 0 0 -0.24999 0 0 0 0.30346 0 0.83697 0.26531 0.52125 -1.82389
ARG_10 -4.68793 0.44778 4.98003 -0.63379 0.08341 0.42524 2.83484 -2.34526 -8e-05 -0.00182 -2.79565 0.47206 0 0 0 -0.61798 0 0.02317 0.03916 1.6454 0 -0.10372 0 -1.2888 0.19295 0.35561 -0.97538
ASN_11 -4.57951 0.38498 5.00858 -0.19799 0.0338 0.32791 3.11527 -2.45393 -0 -0 -3.36748 -0.53076 0 0 0 0 0 0.1514 0.00718 0 2.52869 -0.56345 0 -0.93687 -0.23851 0.32302 -0.98768
TYR_12 -4.57959 0.5555 2.75896 -0.74984 0.0467 0.07086 0.88947 -1.54073 -8e-05 -0.00182 0.28918 -0.32536 0 0 0 0 0 0.152 0.03476 0 1.99646 0.05779 0.00019 1.2797 -0.32234 1.09369 1.70552
PHE_13 -3.76642 0.7516 2.30791 -1.0276 0.33999 0.55847 0.9618 -1.48456 -0.0205 -0.12793 -0.03999 -0.78733 0 0 0 0 0 -0.06753 0.01493 0 3.36291 -0.08653 0 1.0402 -0.56396 1.35686 2.72232
LEU_14 -4.90445 0.46968 4.0593 -0.4722 0.20382 0.10225 2.86714 -2.16538 -0 -0 -2.5138 0.19646 0 0 0 0 0 0.23147 0.03726 0.28029 0 -0.29131 0 0.18072 -0.45109 0.97492 -1.19491
ARG_15 -10.331 1.33501 8.24805 -0.7501 0.22525 0.51563 3.3152 -3.78457 -0.00364 -0.03285 -2.80549 0.26155 0 0 -0.44125 0 0 -0.11733 0.0371 2.50946 0 -0.21837 0 -1.2888 0.05552 1.00532 -2.26527
GLY_16 -3.28031 0.42051 3.6592 -4e-05 0 0 1.59393 -1.88718 -0 -0 -1.3147 -0.39652 0 0 0 0 0 -0.13048 0 0 0 0.40385 0 0.83697 0.46 0.55759 0.92282
VAL_17 -4.53292 0.23916 4.32761 -0.3043 0.20631 0.06949 2.15755 -2.25914 -0.0205 -0.12793 -1.95942 -0.18093 0 0 0 0 0 -0.0527 0.00195 0.19083 0 -0.35969 0 1.9342 0.17893 0.33396 -0.15752
ILE_18 -10.1761 1.58063 4.8458 -0.68808 0.62772 0.15739 3.26684 -3.33424 -0.00495 -0.02931 -1.48778 0.34373 0 0 0 0 0 -0.05794 0.10426 0.55817 0 -0.34206 0 0.73287 -0.07 0.64236 -3.33074
MET_19 -8.04651 1.07028 6.86164 -0.31682 0.04658 0.09089 2.58089 -3.14187 -0.02754 -0.24807 -2.95665 -0.06336 0 0 0 0 0 0.02811 0.0228 1.74767 0 0.0247 0 0.60916 0.00317 0.852 -0.86292
ASN_20 -3.88637 0.17483 5.03072 -0.17718 0.03763 0.26111 2.26028 -2.35682 -0.00364 -0.03285 -2.72673 -0.32302 0 0 0 0 0 -0.01132 0.00026 0 1.41747 0.47143 0 -0.93687 0.11237 0.58316 -0.10554
ARG_21 -6.38221 0.25384 5.13194 -0.43843 0.04696 0.21415 2.41862 -2.60301 -0 -0 -1.57476 0.3822 0 0 0 0 0 -0.03238 0.02939 2.09934 0 -0.03117 0 -1.2888 -0.0594 0.28061 -1.55312
LEU_22 -9.43664 1.23811 3.649 -0.51462 0.29908 0.12256 2.8664 -2.87741 -0 -0 -2.69341 0.25442 0 0 0 0 0 0.03709 0.00543 0.39518 0 -0.25892 0 0.18072 -0.1954 0.30615 -6.62225
LEU_23 -5.05979 0.24637 4.91246 -0.6855 0.23477 0.26644 2.59263 -2.52233 -0.00495 -0.02931 -2.92068 0.06093 0 0 0 0 0 0.02876 0.00047 1.06538 0 -0.2808 0 0.18072 -0.22505 0.3718 -1.76768
THR_24 -4.25074 0.28498 5.03107 -0.20322 0.13618 0.07355 2.58141 -2.48637 -0 -0 -3.15939 -0.07288 0 0 0 0 0 0.00031 0.001 0.06032 0 0.00387 2.27687 -1.0874 -0.08503 0.33139 -0.56407
VAL_25 -5.78757 0.43047 4.54608 -0.31218 0.24983 0.07169 2.28988 -2.56762 -0 -0 -1.45436 -0.11129 0 0 0 0 0 -0.06114 0.00777 0.0685 0 -0.28956 0 1.9342 0.01163 0.25365 -0.72001
PHE_26 -9.624 1.09978 3.59694 -0.88151 0.05642 0.26863 2.4575 -2.89758 -0 -0 -1.82846 -0.02073 0 0 -0.88327 0 0 0.10769 0.04523 0 1.96437 -0.4136 0 1.0402 -0.06092 0.55572 -5.41761
GLY_27 -3.12363 0.24198 4.0177 -5e-05 0 0 1.80623 -2.00318 -0.0232 -0.14315 -2.21976 -0.39418 0 0 0 0 0 -0.0406 0 0 0 0.50806 0 0.83697 0.38765 0.55736 0.4082
VAL_28 -3.45188 0.39251 3.61339 -0.30978 0.19538 0.07044 2.027 -1.90229 -0.00605 -0.0632 -1.52979 -0.07582 0 0 0 0 0 -0.04469 0.01821 0.1291 0 -0.17434 0 1.9342 0.31505 0.24546 1.38288
LEU_29 -6.25183 0.45062 5.22821 -0.51728 0.2 0.15065 2.58292 -2.79834 -0 -0 -3.50584 0.18866 0 0 0 0 0 -0.08005 0.0337 0.18525 0 0.07012 0 0.18072 -0.01896 0.36439 -3.53706
LEU_30 -6.30209 0.7877 5.09352 -0.71348 0.28434 0.32261 2.87139 -2.7778 -0 -0 -2.492 0.04958 0 0 0 0 0 -0.07936 0.00421 1.01965 0 -0.22441 0 0.18072 -0.04948 0.62626 -1.39866
VAL_31 -3.43562 0.29058 3.74917 -0.30895 0.19998 0.06994 1.66084 -1.94127 -0.0232 -0.14315 -0.94984 -0.17435 0 0 0 0 0 0.03817 0.00129 0.03611 0 -0.34034 0 1.9342 -0.10621 0.55678 1.11412
ALA_32 -3.30151 0.14405 3.46352 -0.02227 0 0 1.84987 -1.99096 -0.00605 -0.0632 -1.0713 -0.37018 0 0 0 0 0 -0.06478 0 0 0 -0.3185 0 1.8394 -0.31056 0.23665 0.0142
THR_33 -7.59907 0.95946 6.56604 -0.20293 0.12876 0.07242 3.89569 -3.41378 -0 -0 -3.52811 -0.01429 0 0 0 -0.44506 0 0.0288 0.06583 0.07193 0 -0.02095 2.39688 -1.0874 -0.25353 0.28226 -2.09705
LEU_34 -5.79497 0.36783 5.02029 -0.47734 0.19705 0.11245 2.62982 -2.68973 -0 -0 -2.37108 0.21528 0 0 0 0 0 0.08239 0.0912 0.3399 0 -0.27613 0 0.18072 -0.1058 0.35831 -2.11981
ALA_35 -3.88357 0.25316 4.30297 -0.02057 0 0 2.39342 -2.38202 -0 -0 -2.02124 -0.35381 0 0 0 0 0 0.04469 0 0 0 -0.17092 0 1.8394 -0.29789 0.30664 0.01026
SER_36 -4.5355 0.27699 5.20734 -0.02349 0 0.02215 2.64706 -2.59664 -0 -0 -2.36679 -0.389 0 0 0 0 0 0.05543 0.01832 0.49112 0 0.30046 0.60001 -0.77834 -0.1585 0.2393 -0.99008
PHE_37 -6.57998 0.45544 5.33345 -1.11627 0.15521 0.47954 3.0282 -3.06317 -0 -0 -2.79363 0.04114 0 0 0 0 0 -0.01185 0.05283 0 1.82762 -0.43241 0 1.0402 -0.01487 0.41046 -1.18809
ASN_38 -4.90156 0.21802 5.18541 -0.17477 0.02574 0.25669 2.44873 -2.73851 -0.00999 -0.10739 -2.34977 -0.34284 0 0 0 0 0 0.10522 0.00022 0 1.44167 0.36714 0 -0.93687 0.06457 0.4537 -0.99459
VAL_39 -5.03955 0.44094 5.42179 -0.30725 0.20043 0.06933 3.23164 -2.78852 -0 -0 -2.40268 -0.07805 0 0 0 0 0 -0.04945 0.00083 0.03364 0 -0.32663 0 1.9342 0.05519 0.25104 0.64691
PHE_40 -8.79239 0.96082 5.5202 -0.58522 0.09086 0.21986 2.70614 -3.27059 -0.02775 -0.16298 -1.31836 -0.07955 0 0 0 0 0 -0.02053 0.2349 0 2.8947 -0.00927 0 1.0402 -0.10828 0.28526 -0.42197
ALA_41 -4.16189 0.22032 2.94809 -0.02179 0 0 1.71574 -2.09148 -0 -0 -1.46576 -0.37725 0 0 0 0 0 -0.01021 0 0 0 -0.36479 0 1.8394 -0.41269 0.238 -1.94431
GLN_42 -2.99132 0.18629 3.44373 -0.68211 0.09587 0.75705 1.72827 -1.69614 -0.00999 -0.10739 -1.00202 -0.54513 0 0 0 0 0 -0.04462 0.00108 0 2.25882 -0.19508 0 -0.18838 -0.60442 0.31341 0.71795
SER_43 -4.64174 0.44517 5.75458 -0.0372 0.0152 0.03026 3.84265 -2.70726 -0 -0 -3.55691 -0.18768 0 0 0 0 0 0.10703 0.07823 0.42103 0 0.07412 1.78345 -0.77834 0.44217 0.61762 1.70238
ARG_44 -4.41831 0.21388 6.05775 -0.59052 0.13892 0.37955 2.81393 -2.586 -0 -0 -3.20036 0.17554 0 0 0 -0.92503 0 -0.10076 0.17567 1.93693 0 -0.24089 0 -1.2888 1.1081 0.76793 0.41754
SER_45 -2.99622 0.22891 3.76308 -0.02405 0 0.02206 1.37698 -1.70344 -0 -0 -0.98771 -0.37774 0 0 0 0 0 -0.06219 0.00065 0.57934 0 0.25986 0.6022 -0.77834 0.2613 0.47586 0.64057
GLU_46 -4.99058 0.30008 5.5952 -0.43338 0.06402 0.88329 2.46631 -2.50815 -0.00674 -0.03003 -2.73868 -0.45809 0 0 0 0 0 0.0089 0.00846 0 3.18227 -0.28725 0 -2.7348 -0.24953 0.19526 -1.73345
LEU_47 -7.9965 0.72704 5.57514 -0.67699 0.16637 0.26275 2.68695 -2.98943 -0.02775 -0.16298 -1.95306 0.06706 0 0 0 0 0 0.01143 0.10139 0.87368 0 -0.23352 0 0.18072 -0.21076 0.49089 -3.10757
GLU_48 -5.77509 0.21628 6.97756 -0.20268 0.01989 0.25126 2.97691 -2.99689 -0 -0 -3.84605 -0.54167 0 0 0 -0.92503 0 0.09585 0.10977 0 3.00208 -0.28067 0 -2.7348 -0.38297 0.59708 -3.43916
ARG_49 -5.26707 0.38209 5.87221 -0.44474 0.05461 0.22017 2.60912 -2.76717 -0.00674 -0.03003 -2.4874 0.36092 0 0 0 0 0 0.02464 0.06264 2.10271 0 -0.04248 0 -1.2888 -0.45382 0.31037 -0.78878
ARG_50 -6.97146 0.67215 7.5398 -0.57084 0.10086 0.31901 4.12876 -3.41358 -0 -0 -4.40776 0.3072 0 0 -0.79035 0 0 0.00959 0.5603 2.59877 0 -0.13191 0 -1.2888 -0.3881 0.52536 -1.20099
MET_51 -6.56368 0.47715 7.19656 -0.31764 0.08573 0.02793 2.86889 -3.08253 -0.01989 -0.14132 -2.12023 -0.03207 0 0 0 0 0 0.10671 0.06078 1.10322 0 0.01998 0 0.60916 -0.27026 0.59372 0.60222
MET_52 -4.56976 0.30072 4.84034 -0.31867 0.0449 0.10027 2.14378 -2.42958 -0.01631 -0.15775 -1.7873 -0.07871 0 0 0 0 0 0.12824 0.03043 1.75331 0 0.00117 0 0.60916 -0.05856 0.35757 0.89328
VAL_53 -5.68944 0.7651 4.64079 -0.3164 0.30042 0.0735 2.575 -2.73509 -0 -0 -1.35686 -0.2582 0 0 0 0 0 -0.06924 0.03494 0.13015 0 -0.2698 0 1.9342 -0.12344 0.46314 0.09877
GLU_54 -7.28655 0.94642 6.88399 -0.20903 0.0224 0.27913 2.34209 -3.1951 -0.03301 -0.27737 -1.92034 -0.58906 0 0 0 0 0 -0.03831 0.00061 0 3.10687 -0.15366 0 -2.7348 -0.29245 0.63299 -2.51519
ASP_55 -2.75687 0.16036 4.05426 -0.10823 0.00781 0.32824 1.43579 -1.7938 -0 -0 -1.04928 -0.47468 0 0 0 0 0 -0.03092 0.00989 0 1.69206 0.05721 0 -2.3716 -0.37912 0.47904 -0.73984
SER_56 -2.22786 0.19571 3.15172 -0.03094 0.0252 0.02968 1.42346 -1.48279 -0.01631 -0.15775 -1.329 0.18668 0 0 0 0 0 0.04764 0.00241 0.47707 0 0.00179 0.6005 -0.77834 0.21547 0.1786 0.51295
TYR_57 -8.61755 1.07046 4.17347 -0.79949 0.0485 0.16744 2.79711 -2.92504 -0.00813 -0.10242 -2.5278 -0.32275 0 0 -0.28509 0 0 -0.06095 0.01682 0 2.24374 0.04441 0.43934 1.2797 0.16295 0.54899 -2.65629
GLU_58 -2.04689 0.08617 1.66321 -0.24433 0.03871 0.40431 0.51675 -0.8961 -0.00813 -0.10242 0.33027 -0.51861 0 0 0 0 0 -0.00207 0.00087 0 3.02033 0.24151 0 -2.7348 0.04427 0.62627 0.41932
ALA_59 -4.12055 0.89138 1.82939 -0.02408 0 0 1.24632 -1.57113 -0 -0 -1.56169 -0.25695 0 0 -0.48055 0 0 -0.03722 0 0 0 -0.04677 0 1.8394 -0.0799 0.82637 -1.54597
PRO_60 -3.86119 0.74432 3.20159 -0.19676 0.00471 0.14162 1.36085 -1.37906 -0 -0 -0.60721 0.10482 0 0 -0.38043 0 0 0.0295 0.0364 0.45843 0 -1.01321 0 -2.4119 -0.41322 0.84767 -3.33309
ARG_61 -1.76964 0.20987 2.00212 -0.7675 0.10806 0.50709 0.7567 -0.88955 -0.01413 -0.13469 -0.87307 0.34351 0 0 0 0 0 -0.05406 0.00345 1.47984 0 -0.16032 0 -1.2888 -0.33148 0.22415 -0.64846
GLY_62 -2.48608 0.23626 1.51068 -0.00011 0 0 0.1396 -0.92932 -0 -0 -0.01174 -0.40507 0 0 0 0 0 0.01292 0 0 0 0.39143 0 0.83697 0.55026 0.14044 -0.01376
ARG_63 -7.97546 0.8052 6.83835 -0.43994 0.07218 0.22657 2.88469 -3.26608 -0.01413 -0.13469 -4.74348 0.30291 0 0 -0.86098 -0.66628 0 0.02811 0.08137 2.10994 0 -0.11802 0 -1.2888 0.71716 0.67944 -4.76194
LEU_64 -8.2617 1.23677 0.33749 -0.48165 0.1976 0.08974 0.90276 -1.54645 -0 -0 -0.26925 0.30889 0 0 0 0 0 0.10881 0.06572 0.35299 0 -0.24818 0 0.18072 -0.32888 1.04374 -6.31089
PHE_65 -9.43755 1.45513 3.60627 -0.6219 0.08741 0.30517 1.25382 -2.6355 -0.01721 -0.12305 -0.18883 0.15258 0 0 -0.41413 0 0 0.1917 0.05895 0 1.97862 -0.28609 0 1.0402 -0.37912 1.01762 -2.95591
ASN_66 -4.83572 0.67233 4.51002 -0.28131 0.09252 0.44928 2.3965 -2.24063 -0.00612 -0.09102 -1.52931 -0.72095 0 0 -0.97009 0 0 0.31011 0.00137 0 2.12864 -0.14689 0 -0.93687 -0.13054 0.91798 -0.41071
GLU_67 -7.2723 0.82146 6.98981 -0.32607 0.06732 0.45758 3.3231 -3.20658 -0.01641 -0.08941 -4.18769 -0.45178 0 0 0 -0.66628 0 -0.16759 0.01541 0 4.30552 -0.25013 0 -2.7348 -0.06266 0.7004 -2.75108
GLN_68 -4.63143 0.45571 4.9151 -0.62185 0.06221 0.66437 2.51852 -2.18144 -0.00612 -0.09102 -2.32318 -0.25697 0 0 -0.97009 -0.90383 0 -0.06696 0.08677 0 2.84037 -0.24595 0 -0.18838 -0.31315 0.48273 -0.77459
ALA_69 -2.66248 0.267 1.97388 -0.02775 0.00447 0 1.1214 -1.34472 -0 -0 -1.18103 -0.41587 0 0 0 0 0 -0.04953 0 0 0 -0.00862 0 1.8394 -0.54542 0.22457 -0.80469
TYR_70 -11.391 1.93827 4.34815 -0.64482 0.14767 0.35164 2.85136 -3.49592 -0.04152 -0.2876 -2.68929 -0.07402 0 0 -0.41413 0 0 0.04004 0.06686 0 2.41259 -0.27027 0.06481 1.2797 0.11246 0.83372 -4.86128
LEU_71 -6.59733 0.52597 2.13207 -0.53498 0.29698 0.12981 1.57504 -1.83818 -0 -0 -0.70682 0.0093 0 0 0 0 0 -0.07087 0.0115 3.09574 0 -0.17292 0 0.18072 0.25852 0.83135 -0.8741
ARG_72 -2.93139 0.29118 3.19082 -0.61812 0.11216 0.3839 1.59868 -1.40633 -0.01641 -0.08941 -1.78239 0.01167 0 0 0 -0.90383 0 -0.05266 0.03018 2.21562 0 -0.06761 0 -1.2888 -0.44166 0.3717 -1.39267
GLY_73 -2.99608 0.12492 3.85718 -0.00061 0 0 2.07815 -1.8686 -0 -0 -2.17587 -0.28844 0 0 0 0 0 -0.01476 0 0 0 0.69762 0 0.83697 0.36109 0.48127 1.09285
GLU_74 -3.23229 0.1634 3.78669 -0.46151 0.25419 1.44261 1.51989 -1.83453 -0.02135 -0.14192 -1.7506 -3.02697 0 0 0 0 0 -0.06022 0.00275 0 3.98908 -0.33051 0 -2.7348 0.29491 0.48696 -1.65421
THR_75 -5.49906 0.4458 3.19367 -0.18944 0.09661 0.06919 1.66504 -2.15437 -0.02135 -0.14192 -0.28272 -0.4021 0 0 0 0 0 0.06796 0.00378 0.05243 0 -0.01418 2.28969 -1.0874 -0.2031 0.35287 -1.75859
TYR_76 -11.9717 1.96433 4.38484 -0.93644 0.07608 0.33141 2.74378 -3.33819 -0.04581 -0.22453 -1.87366 -0.28831 0 0 0 0 0 0.02742 0.01493 0 1.76209 -0.35988 0.02134 1.2797 0.18649 0.39813 -5.84803
LEU_77 -8.50711 0.62888 6.17072 -0.46356 0.21626 0.10533 2.72084 -3.3236 -0 -0 -1.96137 0.22557 0 0 0 0 0 0.08107 0.11192 0.2952 0 -0.28674 0 0.18072 -0.13089 0.93624 -3.00053
ASN_78 -5.0758 0.43602 4.84625 -0.17804 0.02201 0.26373 1.78626 -2.46449 -0.01313 -0.13605 -1.53231 -0.34431 0 0 0 0 0 0.00931 0.00237 0 1.48468 0.09866 0 -0.93687 -0.2371 0.78373 -1.18507
GLN_79 -8.06821 0.83663 5.76008 -0.2611 0.02807 0.19387 2.93599 -3.10189 -0 -0 -2.46381 -0.50753 0 0 -0.88327 -0.44506 0 0.03263 0.00682 0 3.02792 -0.10518 0 -0.18838 -0.03003 0.57501 -2.65744
TYR_80 -7.34594 0.87941 2.38507 -0.64412 0.08317 0.37194 2.26528 -1.9446 -0 -0 -2.32416 -0.16732 0 0 -0.28509 0 0 -0.02922 0.00029 0 2.22401 -0.26132 0.00028 1.2797 0.01448 0.91188 -2.58626
THR:CtermProteinFull_81 -5.87286 0.51977 4.52039 -0.2776 0.2029 0.17515 2.83412 -2.24458 -0.01462 -0.06194 -2.81321 -0.29543 0 0 -0.79035 0 0 0 0.0009 0.15314 0 0 2.33553 -1.0874 -0.01084 0.78956 -1.93738
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30000 MODEL 5 T1067
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 24.054
ATOM      1  N   MET A   1     -14.792  -5.536   6.323  1.00  4.970          N  
ATOM      2  CA  MET A   1     -14.144  -4.438   7.024  1.00  4.230          C  
ATOM      3  C   MET A   1     -12.890  -4.913   7.742  1.00  3.240          C  
ATOM      4  O   MET A   1     -12.895  -5.112   8.957  1.00  3.500          O  
ATOM      5  CB  MET A   1     -15.095  -3.778   8.020  1.00  6.220          C  
ATOM      6  CG  MET A   1     -16.302  -3.062   7.401  1.00  6.220          C  
ATOM      7  SD  MET A   1     -17.347  -2.256   8.635  1.00  6.220          S  
ATOM      8  CE  MET A   1     -16.353  -0.827   9.117  1.00  6.220          C  
ATOM      9 1H   MET A   1     -15.632  -5.219   5.861  1.00  5.960          H  
ATOM     10 2H   MET A   1     -14.128  -5.867   5.638  1.00  5.960          H  
ATOM     11 3H   MET A   1     -15.015  -6.279   6.970  1.00  5.960          H  
ATOM     12  HA  MET A   1     -13.835  -3.692   6.291  1.00  5.080          H  
ATOM     13 1HB  MET A   1     -15.480  -4.535   8.702  1.00  7.460          H  
ATOM     14 2HB  MET A   1     -14.545  -3.072   8.615  1.00  7.460          H  
ATOM     15 1HG  MET A   1     -15.968  -2.310   6.691  1.00  7.460          H  
ATOM     16 2HG  MET A   1     -16.918  -3.779   6.862  1.00  7.460          H  
ATOM     17 1HE  MET A   1     -16.894  -0.248   9.865  1.00  7.460          H  
ATOM     18 2HE  MET A   1     -15.405  -1.151   9.537  1.00  7.460          H  
ATOM     19 3HE  MET A   1     -16.168  -0.201   8.243  1.00  7.460          H  
ATOM     20  N   LYS A   2     -11.823  -5.114   6.980  1.00  2.590          N  
ATOM     21  CA  LYS A   2     -10.537  -5.541   7.526  1.00  2.310          C  
ATOM     22  C   LYS A   2      -9.614  -4.328   7.500  1.00  1.820          C  
ATOM     23  O   LYS A   2      -9.863  -3.393   6.738  1.00  1.940          O  
ATOM     24  CB  LYS A   2      -9.966  -6.714   6.733  1.00  3.350          C  
ATOM     25  CG  LYS A   2     -10.896  -7.952   6.618  1.00  3.350          C  
ATOM     26  CD  LYS A   2     -11.192  -8.592   7.989  1.00  3.350          C  
ATOM     27  CE  LYS A   2     -12.023  -9.880   7.862  1.00  3.350          C  
ATOM     28  NZ  LYS A   2     -12.387 -10.451   9.211  1.00  3.350          N  
ATOM     29  H   LYS A   2     -11.885  -4.933   5.989  1.00  3.110          H  
ATOM     30  HA  LYS A   2     -10.659  -5.837   8.568  1.00  2.770          H  
ATOM     31 1HB  LYS A   2      -9.679  -6.385   5.740  1.00  4.020          H  
ATOM     32 2HB  LYS A   2      -9.071  -7.055   7.228  1.00  4.020          H  
ATOM     33 1HG  LYS A   2     -11.835  -7.651   6.159  1.00  4.020          H  
ATOM     34 2HG  LYS A   2     -10.416  -8.695   5.971  1.00  4.020          H  
ATOM     35 1HD  LYS A   2     -10.250  -8.825   8.490  1.00  4.020          H  
ATOM     36 2HD  LYS A   2     -11.752  -7.893   8.610  1.00  4.020          H  
ATOM     37 1HE  LYS A   2     -12.940  -9.666   7.314  1.00  4.020          H  
ATOM     38 2HE  LYS A   2     -11.449 -10.624   7.307  1.00  4.020          H  
ATOM     39 1HZ  LYS A   2     -12.940 -11.321   9.081  1.00  4.020          H  
ATOM     40 2HZ  LYS A   2     -11.553 -10.673   9.727  1.00  4.020          H  
ATOM     41 3HZ  LYS A   2     -12.936  -9.786   9.731  1.00  4.020          H  
ATOM     42  N   ARG A   3      -8.563  -4.320   8.318  1.00  1.610          N  
ATOM     43  CA  ARG A   3      -7.674  -3.157   8.402  1.00  1.590          C  
ATOM     44  C   ARG A   3      -7.114  -2.639   7.073  1.00  1.350          C  
ATOM     45  O   ARG A   3      -7.251  -1.446   6.779  1.00  1.270          O  
ATOM     46  CB  ARG A   3      -6.511  -3.448   9.338  1.00  2.230          C  
ATOM     47  CG  ARG A   3      -5.534  -2.285   9.540  1.00  2.230          C  
ATOM     48  CD  ARG A   3      -4.465  -2.630  10.499  1.00  2.230          C  
ATOM     49  NE  ARG A   3      -3.517  -1.534  10.661  1.00  2.230          N  
ATOM     50  CZ  ARG A   3      -2.419  -1.561  11.451  1.00  2.230          C  
ATOM     51  NH1 ARG A   3      -2.127  -2.636  12.157  1.00  2.230          N  
ATOM     52  NH2 ARG A   3      -1.635  -0.496  11.514  1.00  2.230          N  
ATOM     53  H   ARG A   3      -8.378  -5.131   8.898  1.00  1.930          H  
ATOM     54  HA  ARG A   3      -8.252  -2.347   8.847  1.00  1.910          H  
ATOM     55 1HB  ARG A   3      -6.893  -3.734  10.315  1.00  2.680          H  
ATOM     56 2HB  ARG A   3      -5.940  -4.293   8.950  1.00  2.680          H  
ATOM     57 1HG  ARG A   3      -5.057  -2.030   8.594  1.00  2.680          H  
ATOM     58 2HG  ARG A   3      -6.073  -1.416   9.919  1.00  2.680          H  
ATOM     59 1HD  ARG A   3      -4.909  -2.849  11.471  1.00  2.680          H  
ATOM     60 2HD  ARG A   3      -3.927  -3.504  10.133  1.00  2.680          H  
ATOM     61  HE  ARG A   3      -3.696  -0.684  10.142  1.00  2.680          H  
ATOM     62 1HH1 ARG A   3      -2.721  -3.450  12.114  1.00  2.680          H  
ATOM     63 2HH1 ARG A   3      -1.305  -2.648  12.744  1.00  2.680          H  
ATOM     64 1HH2 ARG A   3      -1.858   0.329  10.974  1.00  2.680          H  
ATOM     65 2HH2 ARG A   3      -0.813  -0.505  12.100  1.00  2.680          H  
ATOM     66  N   ARG A   4      -6.483  -3.495   6.256  1.00  1.370          N  
ATOM     67  CA  ARG A   4      -5.915  -2.955   5.012  1.00  1.300          C  
ATOM     68  C   ARG A   4      -6.999  -2.472   4.063  1.00  1.130          C  
ATOM     69  O   ARG A   4      -6.817  -1.475   3.363  1.00  1.070          O  
ATOM     70  CB  ARG A   4      -5.028  -3.934   4.271  1.00  1.850          C  
ATOM     71  CG  ARG A   4      -4.386  -3.406   3.011  1.00  1.850          C  
ATOM     72  CD  ARG A   4      -3.414  -2.302   3.210  1.00  1.850          C  
ATOM     73  NE  ARG A   4      -2.812  -1.927   1.939  1.00  1.850          N  
ATOM     74  CZ  ARG A   4      -2.073  -0.824   1.712  1.00  1.850          C  
ATOM     75  NH1 ARG A   4      -1.804   0.039   2.678  1.00  1.850          N  
ATOM     76  NH2 ARG A   4      -1.618  -0.598   0.495  1.00  1.850          N  
ATOM     77  H   ARG A   4      -6.380  -4.486   6.526  1.00  1.640          H  
ATOM     78  HA  ARG A   4      -5.296  -2.105   5.286  1.00  1.560          H  
ATOM     79 1HB  ARG A   4      -4.269  -4.347   4.929  1.00  2.220          H  
ATOM     80 2HB  ARG A   4      -5.613  -4.731   3.894  1.00  2.220          H  
ATOM     81 1HG  ARG A   4      -3.874  -4.222   2.524  1.00  2.220          H  
ATOM     82 2HG  ARG A   4      -5.157  -3.035   2.360  1.00  2.220          H  
ATOM     83 1HD  ARG A   4      -3.928  -1.431   3.603  1.00  2.220          H  
ATOM     84 2HD  ARG A   4      -2.627  -2.608   3.893  1.00  2.220          H  
ATOM     85  HE  ARG A   4      -2.967  -2.546   1.146  1.00  2.220          H  
ATOM     86 1HH1 ARG A   4      -2.139  -0.110   3.617  1.00  2.220          H  
ATOM     87 2HH1 ARG A   4      -1.249   0.860   2.476  1.00  2.220          H  
ATOM     88 1HH2 ARG A   4      -1.833  -1.241  -0.261  1.00  2.220          H  
ATOM     89 2HH2 ARG A   4      -1.064   0.230   0.299  1.00  2.220          H  
ATOM     90  N   ILE A   5      -8.120  -3.180   4.013  1.00  1.170          N  
ATOM     91  CA  ILE A   5      -9.191  -2.801   3.109  1.00  1.170          C  
ATOM     92  C   ILE A   5      -9.711  -1.414   3.459  1.00  1.010          C  
ATOM     93  O   ILE A   5      -9.915  -0.578   2.565  1.00  0.940          O  
ATOM     94  CB  ILE A   5     -10.345  -3.836   3.140  1.00  1.640          C  
ATOM     95  CG1 ILE A   5      -9.867  -5.184   2.512  1.00  1.640          C  
ATOM     96  CG2 ILE A   5     -11.542  -3.299   2.404  1.00  1.640          C  
ATOM     97  CD1 ILE A   5     -10.809  -6.380   2.726  1.00  1.640          C  
ATOM     98  H   ILE A   5      -8.213  -3.990   4.610  1.00  1.400          H  
ATOM     99  HA  ILE A   5      -8.801  -2.756   2.105  1.00  1.400          H  
ATOM    100  HB  ILE A   5     -10.617  -4.033   4.174  1.00  1.970          H  
ATOM    101 1HG1 ILE A   5      -9.742  -5.047   1.441  1.00  1.970          H  
ATOM    102 2HG1 ILE A   5      -8.909  -5.432   2.942  1.00  1.970          H  
ATOM    103 1HG2 ILE A   5     -12.351  -4.015   2.432  1.00  1.970          H  
ATOM    104 2HG2 ILE A   5     -11.890  -2.373   2.855  1.00  1.970          H  
ATOM    105 3HG2 ILE A   5     -11.246  -3.118   1.378  1.00  1.970          H  
ATOM    106 1HD1 ILE A   5     -10.386  -7.266   2.262  1.00  1.970          H  
ATOM    107 2HD1 ILE A   5     -10.937  -6.568   3.783  1.00  1.970          H  
ATOM    108 3HD1 ILE A   5     -11.776  -6.186   2.279  1.00  1.970          H  
ATOM    109  N   LEU A   6      -9.948  -1.179   4.749  1.00  1.070          N  
ATOM    110  CA  LEU A   6     -10.448   0.097   5.218  1.00  1.100          C  
ATOM    111  C   LEU A   6      -9.437   1.204   4.958  1.00  0.940          C  
ATOM    112  O   LEU A   6      -9.817   2.304   4.545  1.00  0.950          O  
ATOM    113  CB  LEU A   6     -10.739  -0.011   6.719  1.00  1.530          C  
ATOM    114  CG  LEU A   6     -11.923  -0.942   7.129  1.00  1.530          C  
ATOM    115  CD1 LEU A   6     -11.898  -1.129   8.632  1.00  1.530          C  
ATOM    116  CD2 LEU A   6     -13.253  -0.352   6.693  1.00  1.530          C  
ATOM    117  H   LEU A   6      -9.783  -1.927   5.429  1.00  1.280          H  
ATOM    118  HA  LEU A   6     -11.353   0.336   4.672  1.00  1.320          H  
ATOM    119 1HB  LEU A   6      -9.840  -0.397   7.206  1.00  1.830          H  
ATOM    120 2HB  LEU A   6     -10.939   0.985   7.107  1.00  1.830          H  
ATOM    121  HG  LEU A   6     -11.799  -1.909   6.662  1.00  1.830          H  
ATOM    122 1HD1 LEU A   6     -12.697  -1.790   8.935  1.00  1.830          H  
ATOM    123 2HD1 LEU A   6     -10.943  -1.572   8.922  1.00  1.830          H  
ATOM    124 3HD1 LEU A   6     -12.019  -0.168   9.125  1.00  1.830          H  
ATOM    125 1HD2 LEU A   6     -14.043  -1.017   6.997  1.00  1.830          H  
ATOM    126 2HD2 LEU A   6     -13.396   0.619   7.165  1.00  1.830          H  
ATOM    127 3HD2 LEU A   6     -13.287  -0.236   5.616  1.00  1.830          H  
ATOM    128  N   SER A   7      -8.149   0.901   5.156  1.00  0.910          N  
ATOM    129  CA  SER A   7      -7.063   1.850   4.946  1.00  0.950          C  
ATOM    130  C   SER A   7      -6.982   2.319   3.500  1.00  0.810          C  
ATOM    131  O   SER A   7      -6.884   3.524   3.240  1.00  0.830          O  
ATOM    132  CB  SER A   7      -5.750   1.211   5.347  1.00  1.310          C  
ATOM    133  OG  SER A   7      -4.672   2.077   5.150  1.00  1.310          O  
ATOM    134  H   SER A   7      -7.914  -0.021   5.531  1.00  1.090          H  
ATOM    135  HA  SER A   7      -7.240   2.718   5.580  1.00  1.140          H  
ATOM    136 1HB  SER A   7      -5.797   0.912   6.394  1.00  1.580          H  
ATOM    137 2HB  SER A   7      -5.600   0.311   4.763  1.00  1.580          H  
ATOM    138  HG  SER A   7      -3.901   1.579   5.420  1.00  1.580          H  
ATOM    139  N   VAL A   8      -7.026   1.379   2.547  1.00  0.760          N  
ATOM    140  CA  VAL A   8      -6.936   1.757   1.143  1.00  0.780          C  
ATOM    141  C   VAL A   8      -8.154   2.574   0.750  1.00  0.700          C  
ATOM    142  O   VAL A   8      -8.013   3.600   0.078  1.00  0.700          O  
ATOM    143  CB  VAL A   8      -6.771   0.531   0.219  1.00  1.080          C  
ATOM    144  CG1 VAL A   8      -6.858   0.955  -1.286  1.00  1.080          C  
ATOM    145  CG2 VAL A   8      -5.420  -0.121   0.507  1.00  1.080          C  
ATOM    146  H   VAL A   8      -7.093   0.393   2.823  1.00  0.910          H  
ATOM    147  HA  VAL A   8      -6.052   2.382   1.018  1.00  0.940          H  
ATOM    148  HB  VAL A   8      -7.576  -0.180   0.418  1.00  1.300          H  
ATOM    149 1HG1 VAL A   8      -6.737   0.073  -1.920  1.00  1.300          H  
ATOM    150 2HG1 VAL A   8      -7.829   1.414  -1.496  1.00  1.300          H  
ATOM    151 3HG1 VAL A   8      -6.069   1.673  -1.514  1.00  1.300          H  
ATOM    152 1HG2 VAL A   8      -5.286  -0.992  -0.126  1.00  1.300          H  
ATOM    153 2HG2 VAL A   8      -4.624   0.594   0.309  1.00  1.300          H  
ATOM    154 3HG2 VAL A   8      -5.383  -0.420   1.548  1.00  1.300          H  
ATOM    155  N   GLY A   9      -9.344   2.123   1.161  1.00  0.760          N  
ATOM    156  CA  GLY A   9     -10.584   2.823   0.862  1.00  0.900          C  
ATOM    157  C   GLY A   9     -10.543   4.264   1.379  1.00  0.850          C  
ATOM    158  O   GLY A   9     -10.859   5.213   0.644  1.00  0.910          O  
ATOM    159  H   GLY A   9      -9.399   1.245   1.687  1.00  0.910          H  
ATOM    160 1HA  GLY A   9     -10.754   2.816  -0.215  1.00  1.080          H  
ATOM    161 2HA  GLY A   9     -11.414   2.287   1.323  1.00  1.080          H  
ATOM    162  N   ARG A  10     -10.165   4.440   2.652  1.00  0.850          N  
ATOM    163  CA  ARG A  10     -10.096   5.767   3.233  1.00  0.950          C  
ATOM    164  C   ARG A  10      -9.065   6.635   2.537  1.00  0.830          C  
ATOM    165  O   ARG A  10      -9.326   7.820   2.312  1.00  0.890          O  
ATOM    166  CB  ARG A  10      -9.780   5.703   4.718  1.00  1.290          C  
ATOM    167  CG  ARG A  10      -9.662   7.071   5.442  1.00  1.290          C  
ATOM    168  CD  ARG A  10     -10.937   7.848   5.430  1.00  1.290          C  
ATOM    169  NE  ARG A  10     -10.830   9.059   6.227  1.00  1.290          N  
ATOM    170  CZ  ARG A  10     -11.792   9.998   6.354  1.00  1.290          C  
ATOM    171  NH1 ARG A  10     -12.944   9.869   5.726  1.00  1.290          N  
ATOM    172  NH2 ARG A  10     -11.576  11.056   7.122  1.00  1.290          N  
ATOM    173  H   ARG A  10      -9.935   3.628   3.235  1.00  1.020          H  
ATOM    174  HA  ARG A  10     -11.074   6.228   3.111  1.00  1.140          H  
ATOM    175 1HB  ARG A  10     -10.546   5.119   5.225  1.00  1.550          H  
ATOM    176 2HB  ARG A  10      -8.831   5.173   4.853  1.00  1.550          H  
ATOM    177 1HG  ARG A  10      -9.385   6.899   6.479  1.00  1.550          H  
ATOM    178 2HG  ARG A  10      -8.892   7.674   4.964  1.00  1.550          H  
ATOM    179 1HD  ARG A  10     -11.168   8.147   4.408  1.00  1.550          H  
ATOM    180 2HD  ARG A  10     -11.744   7.237   5.830  1.00  1.550          H  
ATOM    181  HE  ARG A  10      -9.965   9.205   6.735  1.00  1.550          H  
ATOM    182 1HH1 ARG A  10     -13.118   9.068   5.137  1.00  1.550          H  
ATOM    183 2HH1 ARG A  10     -13.660  10.575   5.827  1.00  1.550          H  
ATOM    184 1HH2 ARG A  10     -10.694  11.156   7.610  1.00  1.550          H  
ATOM    185 2HH2 ARG A  10     -12.290  11.762   7.228  1.00  1.550          H  
ATOM    186  N   ASN A  11      -7.900   6.080   2.189  1.00  0.740          N  
ATOM    187  CA  ASN A  11      -6.917   6.902   1.517  1.00  0.790          C  
ATOM    188  C   ASN A  11      -7.438   7.346   0.161  1.00  0.720          C  
ATOM    189  O   ASN A  11      -7.344   8.529  -0.172  1.00  0.790          O  
ATOM    190  CB  ASN A  11      -5.613   6.156   1.372  1.00  1.090          C  
ATOM    191  CG  ASN A  11      -4.890   6.032   2.673  1.00  1.090          C  
ATOM    192  OD1 ASN A  11      -5.121   6.798   3.620  1.00  1.090          O  
ATOM    193  ND2 ASN A  11      -4.013   5.071   2.751  1.00  1.090          N  
ATOM    194  H   ASN A  11      -7.679   5.107   2.433  1.00  0.890          H  
ATOM    195  HA  ASN A  11      -6.746   7.796   2.113  1.00  0.950          H  
ATOM    196 1HB  ASN A  11      -5.816   5.153   0.985  1.00  1.300          H  
ATOM    197 2HB  ASN A  11      -4.974   6.662   0.649  1.00  1.300          H  
ATOM    198 1HD2 ASN A  11      -3.504   4.929   3.598  1.00  1.300          H  
ATOM    199 2HD2 ASN A  11      -3.859   4.470   1.969  1.00  1.300          H  
ATOM    200  N   TYR A  12      -8.098   6.448  -0.583  1.00  0.690          N  
ATOM    201  CA  TYR A  12      -8.633   6.802  -1.893  1.00  0.790          C  
ATOM    202  C   TYR A  12      -9.536   8.023  -1.748  1.00  0.780          C  
ATOM    203  O   TYR A  12      -9.413   9.004  -2.496  1.00  0.820          O  
ATOM    204  CB  TYR A  12      -9.403   5.635  -2.507  1.00  1.070          C  
ATOM    205  CG  TYR A  12     -10.004   5.962  -3.848  1.00  1.070          C  
ATOM    206  CD1 TYR A  12      -9.245   5.842  -5.003  1.00  1.070          C  
ATOM    207  CD2 TYR A  12     -11.312   6.408  -3.921  1.00  1.070          C  
ATOM    208  CE1 TYR A  12      -9.804   6.159  -6.218  1.00  1.070          C  
ATOM    209  CE2 TYR A  12     -11.863   6.728  -5.133  1.00  1.070          C  
ATOM    210  CZ  TYR A  12     -11.120   6.603  -6.281  1.00  1.070          C  
ATOM    211  OH  TYR A  12     -11.691   6.925  -7.495  1.00  1.070          O  
ATOM    212  H   TYR A  12      -8.168   5.476  -0.263  1.00  0.830          H  
ATOM    213  HA  TYR A  12      -7.802   7.062  -2.552  1.00  0.950          H  
ATOM    214 1HB  TYR A  12      -8.734   4.778  -2.626  1.00  1.280          H  
ATOM    215 2HB  TYR A  12     -10.203   5.327  -1.838  1.00  1.280          H  
ATOM    216  HD1 TYR A  12      -8.214   5.499  -4.950  1.00  1.280          H  
ATOM    217  HD2 TYR A  12     -11.906   6.507  -3.013  1.00  1.280          H  
ATOM    218  HE1 TYR A  12      -9.216   6.064  -7.122  1.00  1.280          H  
ATOM    219  HE2 TYR A  12     -12.892   7.079  -5.187  1.00  1.280          H  
ATOM    220  HH  TYR A  12     -11.073   6.736  -8.204  1.00  1.280          H  
ATOM    221  N   PHE A  13     -10.448   7.962  -0.770  1.00  0.810          N  
ATOM    222  CA  PHE A  13     -11.349   9.068  -0.488  1.00  0.920          C  
ATOM    223  C   PHE A  13     -10.599  10.363  -0.234  1.00  0.840          C  
ATOM    224  O   PHE A  13     -10.909  11.392  -0.849  1.00  0.870          O  
ATOM    225  CB  PHE A  13     -12.212   8.758   0.733  1.00  1.240          C  
ATOM    226  CG  PHE A  13     -12.984   9.936   1.235  1.00  1.240          C  
ATOM    227  CD1 PHE A  13     -14.149  10.355   0.628  1.00  1.240          C  
ATOM    228  CD2 PHE A  13     -12.518  10.640   2.341  1.00  1.240          C  
ATOM    229  CE1 PHE A  13     -14.831  11.451   1.112  1.00  1.240          C  
ATOM    230  CE2 PHE A  13     -13.192  11.729   2.821  1.00  1.240          C  
ATOM    231  CZ  PHE A  13     -14.351  12.137   2.209  1.00  1.240          C  
ATOM    232  H   PHE A  13     -10.511   7.103  -0.209  1.00  0.970          H  
ATOM    233  HA  PHE A  13     -11.996   9.208  -1.353  1.00  1.100          H  
ATOM    234 1HB  PHE A  13     -12.910   7.960   0.488  1.00  1.490          H  
ATOM    235 2HB  PHE A  13     -11.585   8.397   1.537  1.00  1.490          H  
ATOM    236  HD1 PHE A  13     -14.527   9.816  -0.240  1.00  1.490          H  
ATOM    237  HD2 PHE A  13     -11.599  10.319   2.825  1.00  1.490          H  
ATOM    238  HE1 PHE A  13     -15.748  11.779   0.626  1.00  1.490          H  
ATOM    239  HE2 PHE A  13     -12.810  12.272   3.684  1.00  1.490          H  
ATOM    240  HZ  PHE A  13     -14.890  13.004   2.587  1.00  1.490          H  
ATOM    241  N   LEU A  14      -9.612  10.315   0.661  1.00  0.800          N  
ATOM    242  CA  LEU A  14      -8.857  11.502   1.010  1.00  0.850          C  
ATOM    243  C   LEU A  14      -8.095  12.070  -0.180  1.00  0.770          C  
ATOM    244  O   LEU A  14      -8.012  13.294  -0.318  1.00  0.810          O  
ATOM    245  CB  LEU A  14      -7.902  11.176   2.156  1.00  1.170          C  
ATOM    246  CG  LEU A  14      -8.578  10.859   3.527  1.00  1.170          C  
ATOM    247  CD1 LEU A  14      -7.523  10.346   4.483  1.00  1.170          C  
ATOM    248  CD2 LEU A  14      -9.270  12.110   4.097  1.00  1.170          C  
ATOM    249  H   LEU A  14      -9.415   9.428   1.140  1.00  0.960          H  
ATOM    250  HA  LEU A  14      -9.562  12.261   1.328  1.00  1.020          H  
ATOM    251 1HB  LEU A  14      -7.318  10.302   1.867  1.00  1.400          H  
ATOM    252 2HB  LEU A  14      -7.221  12.014   2.295  1.00  1.400          H  
ATOM    253  HG  LEU A  14      -9.313  10.076   3.394  1.00  1.400          H  
ATOM    254 1HD1 LEU A  14      -7.984  10.101   5.436  1.00  1.400          H  
ATOM    255 2HD1 LEU A  14      -7.059   9.448   4.066  1.00  1.400          H  
ATOM    256 3HD1 LEU A  14      -6.762  11.108   4.634  1.00  1.400          H  
ATOM    257 1HD2 LEU A  14      -9.722  11.860   5.048  1.00  1.400          H  
ATOM    258 2HD2 LEU A  14      -8.532  12.898   4.245  1.00  1.400          H  
ATOM    259 3HD2 LEU A  14     -10.043  12.466   3.430  1.00  1.400          H  
ATOM    260  N   ARG A  15      -7.545  11.212  -1.053  1.00  0.730          N  
ATOM    261  CA  ARG A  15      -6.825  11.736  -2.211  1.00  0.770          C  
ATOM    262  C   ARG A  15      -7.810  12.471  -3.120  1.00  0.740          C  
ATOM    263  O   ARG A  15      -7.471  13.506  -3.704  1.00  0.770          O  
ATOM    264  CB  ARG A  15      -6.129  10.634  -3.010  1.00  1.060          C  
ATOM    265  CG  ARG A  15      -4.712  10.186  -2.544  1.00  1.060          C  
ATOM    266  CD  ARG A  15      -4.760   9.206  -1.445  1.00  1.060          C  
ATOM    267  NE  ARG A  15      -3.477   8.552  -1.193  1.00  1.060          N  
ATOM    268  CZ  ARG A  15      -2.480   9.023  -0.409  1.00  1.060          C  
ATOM    269  NH1 ARG A  15      -2.587  10.195   0.195  1.00  1.060          N  
ATOM    270  NH2 ARG A  15      -1.387   8.297  -0.246  1.00  1.060          N  
ATOM    271  H   ARG A  15      -7.601  10.205  -0.868  1.00  0.880          H  
ATOM    272  HA  ARG A  15      -6.076  12.440  -1.858  1.00  0.920          H  
ATOM    273 1HB  ARG A  15      -6.767   9.747  -3.020  1.00  1.270          H  
ATOM    274 2HB  ARG A  15      -6.025  10.965  -4.034  1.00  1.270          H  
ATOM    275 1HG  ARG A  15      -4.193   9.722  -3.383  1.00  1.270          H  
ATOM    276 2HG  ARG A  15      -4.150  11.047  -2.202  1.00  1.270          H  
ATOM    277 1HD  ARG A  15      -5.103   9.675  -0.526  1.00  1.270          H  
ATOM    278 2HD  ARG A  15      -5.458   8.424  -1.740  1.00  1.270          H  
ATOM    279  HE  ARG A  15      -3.353   7.620  -1.629  1.00  1.270          H  
ATOM    280 1HH1 ARG A  15      -3.421  10.748   0.077  1.00  1.270          H  
ATOM    281 2HH1 ARG A  15      -1.836  10.536   0.780  1.00  1.270          H  
ATOM    282 1HH2 ARG A  15      -1.306   7.393  -0.701  1.00  1.270          H  
ATOM    283 2HH2 ARG A  15      -0.636   8.633   0.338  1.00  1.270          H  
ATOM    284  N   GLY A  16      -9.048  11.966  -3.176  1.00  0.720          N  
ATOM    285  CA  GLY A  16     -10.146  12.560  -3.927  1.00  0.770          C  
ATOM    286  C   GLY A  16     -10.408  13.962  -3.423  1.00  0.750          C  
ATOM    287  O   GLY A  16     -10.472  14.913  -4.206  1.00  0.730          O  
ATOM    288  H   GLY A  16      -9.205  11.059  -2.720  1.00  0.860          H  
ATOM    289 1HA  GLY A  16      -9.916  12.591  -4.986  1.00  0.920          H  
ATOM    290 2HA  GLY A  16     -11.037  11.946  -3.799  1.00  0.920          H  
ATOM    291  N   VAL A  17     -10.520  14.086  -2.101  1.00  0.790          N  
ATOM    292  CA  VAL A  17     -10.766  15.367  -1.461  1.00  0.830          C  
ATOM    293  C   VAL A  17      -9.636  16.352  -1.747  1.00  0.730          C  
ATOM    294  O   VAL A  17      -9.908  17.514  -2.069  1.00  0.710          O  
ATOM    295  CB  VAL A  17     -10.913  15.188   0.069  1.00  1.150          C  
ATOM    296  CG1 VAL A  17     -10.962  16.550   0.769  1.00  1.150          C  
ATOM    297  CG2 VAL A  17     -12.173  14.389   0.370  1.00  1.150          C  
ATOM    298  H   VAL A  17     -10.484  13.222  -1.549  1.00  0.950          H  
ATOM    299  HA  VAL A  17     -11.694  15.775  -1.854  1.00  1.000          H  
ATOM    300  HB  VAL A  17     -10.047  14.654   0.451  1.00  1.380          H  
ATOM    301 1HG1 VAL A  17     -11.057  16.397   1.842  1.00  1.380          H  
ATOM    302 2HG1 VAL A  17     -10.053  17.110   0.574  1.00  1.380          H  
ATOM    303 3HG1 VAL A  17     -11.819  17.117   0.406  1.00  1.380          H  
ATOM    304 1HG2 VAL A  17     -12.264  14.254   1.444  1.00  1.380          H  
ATOM    305 2HG2 VAL A  17     -13.043  14.923  -0.004  1.00  1.380          H  
ATOM    306 3HG2 VAL A  17     -12.121  13.416  -0.107  1.00  1.380          H  
ATOM    307  N   ILE A  18      -8.380  15.910  -1.644  1.00  0.700          N  
ATOM    308  CA  ILE A  18      -7.263  16.805  -1.904  1.00  0.670          C  
ATOM    309  C   ILE A  18      -7.302  17.285  -3.344  1.00  0.610          C  
ATOM    310  O   ILE A  18      -7.116  18.479  -3.598  1.00  0.610          O  
ATOM    311  CB  ILE A  18      -5.905  16.140  -1.626  1.00  0.950          C  
ATOM    312  CG1 ILE A  18      -5.762  15.866  -0.114  1.00  0.950          C  
ATOM    313  CG2 ILE A  18      -4.759  17.086  -2.126  1.00  0.950          C  
ATOM    314  CD1 ILE A  18      -4.614  14.932   0.250  1.00  0.950          C  
ATOM    315  H   ILE A  18      -8.216  14.940  -1.347  1.00  0.840          H  
ATOM    316  HA  ILE A  18      -7.359  17.671  -1.252  1.00  0.800          H  
ATOM    317  HB  ILE A  18      -5.861  15.182  -2.141  1.00  1.140          H  
ATOM    318 1HG1 ILE A  18      -5.614  16.814   0.400  1.00  1.140          H  
ATOM    319 2HG1 ILE A  18      -6.688  15.422   0.248  1.00  1.140          H  
ATOM    320 1HG2 ILE A  18      -3.798  16.635  -1.937  1.00  1.140          H  
ATOM    321 2HG2 ILE A  18      -4.845  17.270  -3.191  1.00  1.140          H  
ATOM    322 3HG2 ILE A  18      -4.819  18.038  -1.599  1.00  1.140          H  
ATOM    323 1HD1 ILE A  18      -4.597  14.792   1.330  1.00  1.140          H  
ATOM    324 2HD1 ILE A  18      -4.768  13.969  -0.236  1.00  1.140          H  
ATOM    325 3HD1 ILE A  18      -3.666  15.348  -0.067  1.00  1.140          H  
ATOM    326  N   MET A  19      -7.512  16.363  -4.290  1.00  0.600          N  
ATOM    327  CA  MET A  19      -7.576  16.721  -5.694  1.00  0.590          C  
ATOM    328  C   MET A  19      -8.660  17.763  -5.937  1.00  0.560          C  
ATOM    329  O   MET A  19      -8.420  18.751  -6.638  1.00  0.570          O  
ATOM    330  CB  MET A  19      -7.880  15.494  -6.540  1.00  0.830          C  
ATOM    331  CG  MET A  19      -7.964  15.765  -8.052  1.00  0.830          C  
ATOM    332  SD  MET A  19      -8.593  14.396  -9.015  1.00  0.830          S  
ATOM    333  CE  MET A  19     -10.327  14.440  -8.534  1.00  0.830          C  
ATOM    334  H   MET A  19      -7.627  15.380  -4.023  1.00  0.720          H  
ATOM    335  HA  MET A  19      -6.619  17.142  -5.990  1.00  0.710          H  
ATOM    336 1HB  MET A  19      -7.107  14.755  -6.375  1.00  1.000          H  
ATOM    337 2HB  MET A  19      -8.804  15.061  -6.191  1.00  1.000          H  
ATOM    338 1HG  MET A  19      -8.568  16.645  -8.266  1.00  1.000          H  
ATOM    339 2HG  MET A  19      -6.964  15.945  -8.393  1.00  1.000          H  
ATOM    340 1HE  MET A  19     -10.866  13.654  -9.060  1.00  1.000          H  
ATOM    341 2HE  MET A  19     -10.431  14.281  -7.461  1.00  1.000          H  
ATOM    342 3HE  MET A  19     -10.756  15.410  -8.793  1.00  1.000          H  
ATOM    343  N   ASN A  20      -9.856  17.547  -5.363  1.00  0.570          N  
ATOM    344  CA  ASN A  20     -10.977  18.460  -5.544  1.00  0.590          C  
ATOM    345  C   ASN A  20     -10.673  19.849  -4.987  1.00  0.600          C  
ATOM    346  O   ASN A  20     -11.069  20.868  -5.576  1.00  0.620          O  
ATOM    347  CB  ASN A  20     -12.208  17.899  -4.864  1.00  0.820          C  
ATOM    348  CG  ASN A  20     -12.822  16.728  -5.582  1.00  0.820          C  
ATOM    349  OD1 ASN A  20     -12.660  16.521  -6.790  1.00  0.820          O  
ATOM    350  ND2 ASN A  20     -13.541  15.934  -4.835  1.00  0.820          N  
ATOM    351  H   ASN A  20     -10.000  16.693  -4.814  1.00  0.680          H  
ATOM    352  HA  ASN A  20     -11.169  18.563  -6.611  1.00  0.710          H  
ATOM    353 1HB  ASN A  20     -11.937  17.577  -3.857  1.00  0.980          H  
ATOM    354 2HB  ASN A  20     -12.956  18.683  -4.764  1.00  0.980          H  
ATOM    355 1HD2 ASN A  20     -13.977  15.131  -5.239  1.00  0.980          H  
ATOM    356 2HD2 ASN A  20     -13.656  16.127  -3.863  1.00  0.980          H  
ATOM    357  N   ARG A  21      -9.984  19.905  -3.844  1.00  0.620          N  
ATOM    358  CA  ARG A  21      -9.629  21.190  -3.269  1.00  0.690          C  
ATOM    359  C   ARG A  21      -8.627  21.922  -4.153  1.00  0.650          C  
ATOM    360  O   ARG A  21      -8.796  23.118  -4.429  1.00  0.710          O  
ATOM    361  CB  ARG A  21      -9.056  21.006  -1.875  1.00  0.940          C  
ATOM    362  CG  ARG A  21     -10.071  20.595  -0.821  1.00  0.940          C  
ATOM    363  CD  ARG A  21      -9.427  20.295   0.470  1.00  0.940          C  
ATOM    364  NE  ARG A  21     -10.402  19.924   1.483  1.00  0.940          N  
ATOM    365  CZ  ARG A  21     -10.108  19.421   2.702  1.00  0.940          C  
ATOM    366  NH1 ARG A  21      -8.855  19.224   3.060  1.00  0.940          N  
ATOM    367  NH2 ARG A  21     -11.090  19.124   3.539  1.00  0.940          N  
ATOM    368  H   ARG A  21      -9.755  19.034  -3.349  1.00  0.740          H  
ATOM    369  HA  ARG A  21     -10.532  21.794  -3.192  1.00  0.830          H  
ATOM    370 1HB  ARG A  21      -8.286  20.234  -1.905  1.00  1.130          H  
ATOM    371 2HB  ARG A  21      -8.584  21.931  -1.547  1.00  1.130          H  
ATOM    372 1HG  ARG A  21     -10.776  21.408  -0.665  1.00  1.130          H  
ATOM    373 2HG  ARG A  21     -10.611  19.713  -1.150  1.00  1.130          H  
ATOM    374 1HD  ARG A  21      -8.740  19.459   0.329  1.00  1.130          H  
ATOM    375 2HD  ARG A  21      -8.880  21.170   0.819  1.00  1.130          H  
ATOM    376  HE  ARG A  21     -11.380  20.056   1.256  1.00  1.130          H  
ATOM    377 1HH1 ARG A  21      -8.104  19.449   2.427  1.00  1.130          H  
ATOM    378 2HH1 ARG A  21      -8.643  18.847   3.974  1.00  1.130          H  
ATOM    379 1HH2 ARG A  21     -12.052  19.275   3.266  1.00  1.130          H  
ATOM    380 2HH2 ARG A  21     -10.882  18.748   4.453  1.00  1.130          H  
ATOM    381  N   LEU A  22      -7.618  21.198  -4.658  1.00  0.610          N  
ATOM    382  CA  LEU A  22      -6.618  21.830  -5.503  1.00  0.670          C  
ATOM    383  C   LEU A  22      -7.258  22.362  -6.765  1.00  0.680          C  
ATOM    384  O   LEU A  22      -7.006  23.509  -7.137  1.00  0.810          O  
ATOM    385  CB  LEU A  22      -5.550  20.810  -5.933  1.00  0.910          C  
ATOM    386  CG  LEU A  22      -4.578  20.259  -4.870  1.00  0.910          C  
ATOM    387  CD1 LEU A  22      -3.831  19.107  -5.485  1.00  0.910          C  
ATOM    388  CD2 LEU A  22      -3.592  21.324  -4.435  1.00  0.910          C  
ATOM    389  H   LEU A  22      -7.519  20.209  -4.399  1.00  0.730          H  
ATOM    390  HA  LEU A  22      -6.173  22.657  -4.959  1.00  0.800          H  
ATOM    391 1HB  LEU A  22      -6.067  19.950  -6.357  1.00  1.100          H  
ATOM    392 2HB  LEU A  22      -4.948  21.257  -6.725  1.00  1.100          H  
ATOM    393  HG  LEU A  22      -5.133  19.901  -4.008  1.00  1.100          H  
ATOM    394 1HD1 LEU A  22      -3.142  18.687  -4.760  1.00  1.100          H  
ATOM    395 2HD1 LEU A  22      -4.534  18.340  -5.793  1.00  1.100          H  
ATOM    396 3HD1 LEU A  22      -3.281  19.466  -6.344  1.00  1.100          H  
ATOM    397 1HD2 LEU A  22      -2.907  20.905  -3.702  1.00  1.100          H  
ATOM    398 2HD2 LEU A  22      -3.028  21.670  -5.299  1.00  1.100          H  
ATOM    399 3HD2 LEU A  22      -4.121  22.156  -3.987  1.00  1.100          H  
ATOM    400  N   LEU A  23      -8.139  21.539  -7.365  1.00  0.650          N  
ATOM    401  CA  LEU A  23      -8.873  21.818  -8.597  1.00  0.720          C  
ATOM    402  C   LEU A  23      -9.800  23.012  -8.460  1.00  0.720          C  
ATOM    403  O   LEU A  23     -10.064  23.731  -9.427  1.00  0.830          O  
ATOM    404  CB  LEU A  23      -9.648  20.572  -9.032  1.00  0.980          C  
ATOM    405  CG  LEU A  23     -10.458  20.643 -10.362  1.00  0.980          C  
ATOM    406  CD1 LEU A  23      -9.534  20.989 -11.564  1.00  0.980          C  
ATOM    407  CD2 LEU A  23     -11.135  19.283 -10.562  1.00  0.980          C  
ATOM    408  H   LEU A  23      -8.273  20.607  -6.962  1.00  0.780          H  
ATOM    409  HA  LEU A  23      -8.138  22.037  -9.362  1.00  0.860          H  
ATOM    410 1HB  LEU A  23      -8.948  19.747  -9.101  1.00  1.180          H  
ATOM    411 2HB  LEU A  23     -10.355  20.335  -8.238  1.00  1.180          H  
ATOM    412  HG  LEU A  23     -11.221  21.420 -10.289  1.00  1.180          H  
ATOM    413 1HD1 LEU A  23     -10.131  21.024 -12.475  1.00  1.180          H  
ATOM    414 2HD1 LEU A  23      -9.077  21.960 -11.411  1.00  1.180          H  
ATOM    415 3HD1 LEU A  23      -8.765  20.250 -11.676  1.00  1.180          H  
ATOM    416 1HD2 LEU A  23     -11.727  19.302 -11.480  1.00  1.180          H  
ATOM    417 2HD2 LEU A  23     -10.387  18.508 -10.632  1.00  1.180          H  
ATOM    418 3HD2 LEU A  23     -11.789  19.076  -9.712  1.00  1.180          H  
ATOM    419  N   THR A  24     -10.392  23.182  -7.289  1.00  0.700          N  
ATOM    420  CA  THR A  24     -11.250  24.324  -7.093  1.00  0.840          C  
ATOM    421  C   THR A  24     -10.405  25.602  -7.150  1.00  0.990          C  
ATOM    422  O   THR A  24     -10.683  26.525  -7.923  1.00  1.160          O  
ATOM    423  CB  THR A  24     -11.977  24.225  -5.733  1.00  1.120          C  
ATOM    424  OG1 THR A  24     -12.802  23.044  -5.718  1.00  1.120          O  
ATOM    425  CG2 THR A  24     -12.852  25.459  -5.506  1.00  1.120          C  
ATOM    426  H   THR A  24     -10.241  22.519  -6.528  1.00  0.840          H  
ATOM    427  HA  THR A  24     -11.988  24.354  -7.891  1.00  1.010          H  
ATOM    428  HB  THR A  24     -11.240  24.147  -4.932  1.00  1.340          H  
ATOM    429  HG1 THR A  24     -12.228  22.240  -5.717  1.00  1.340          H  
ATOM    430 1HG2 THR A  24     -13.359  25.367  -4.547  1.00  1.340          H  
ATOM    431 2HG2 THR A  24     -12.239  26.359  -5.502  1.00  1.340          H  
ATOM    432 3HG2 THR A  24     -13.591  25.529  -6.302  1.00  1.340          H  
ATOM    433  N   VAL A  25      -9.304  25.626  -6.392  1.00  1.020          N  
ATOM    434  CA  VAL A  25      -8.458  26.819  -6.296  1.00  1.250          C  
ATOM    435  C   VAL A  25      -7.850  27.176  -7.663  1.00  1.240          C  
ATOM    436  O   VAL A  25      -7.859  28.352  -8.071  1.00  1.310          O  
ATOM    437  CB  VAL A  25      -7.372  26.602  -5.230  1.00  1.660          C  
ATOM    438  CG1 VAL A  25      -6.387  27.757  -5.220  1.00  1.660          C  
ATOM    439  CG2 VAL A  25      -8.028  26.448  -3.871  1.00  1.660          C  
ATOM    440  H   VAL A  25      -9.094  24.797  -5.819  1.00  1.220          H  
ATOM    441  HA  VAL A  25      -9.085  27.650  -5.973  1.00  1.500          H  
ATOM    442  HB  VAL A  25      -6.825  25.694  -5.473  1.00  1.990          H  
ATOM    443 1HG1 VAL A  25      -5.618  27.585  -4.472  1.00  1.990          H  
ATOM    444 2HG1 VAL A  25      -5.937  27.838  -6.164  1.00  1.990          H  
ATOM    445 3HG1 VAL A  25      -6.909  28.684  -4.991  1.00  1.990          H  
ATOM    446 1HG2 VAL A  25      -7.265  26.273  -3.114  1.00  1.990          H  
ATOM    447 2HG2 VAL A  25      -8.577  27.357  -3.632  1.00  1.990          H  
ATOM    448 3HG2 VAL A  25      -8.716  25.607  -3.886  1.00  1.990          H  
ATOM    449  N   PHE A  26      -7.392  26.124  -8.355  1.00  1.270          N  
ATOM    450  CA  PHE A  26      -6.755  26.052  -9.668  1.00  1.450          C  
ATOM    451  C   PHE A  26      -7.432  26.979 -10.687  1.00  1.360          C  
ATOM    452  O   PHE A  26      -6.754  27.672 -11.458  1.00  1.490          O  
ATOM    453  CB  PHE A  26      -6.913  24.583 -10.076  1.00  1.960          C  
ATOM    454  CG  PHE A  26      -6.403  23.979 -11.301  1.00  1.960          C  
ATOM    455  CD1 PHE A  26      -5.163  23.359 -11.310  1.00  1.960          C  
ATOM    456  CD2 PHE A  26      -7.180  23.949 -12.443  1.00  1.960          C  
ATOM    457  CE1 PHE A  26      -4.726  22.723 -12.445  1.00  1.960          C  
ATOM    458  CE2 PHE A  26      -6.733  23.321 -13.576  1.00  1.960          C  
ATOM    459  CZ  PHE A  26      -5.506  22.704 -13.574  1.00  1.960          C  
ATOM    460  H   PHE A  26      -7.449  25.222  -7.873  1.00  1.520          H  
ATOM    461  HA  PHE A  26      -5.707  26.303  -9.568  1.00  1.740          H  
ATOM    462 1HB  PHE A  26      -6.496  24.005  -9.298  1.00  2.350          H  
ATOM    463 2HB  PHE A  26      -7.946  24.391 -10.077  1.00  2.350          H  
ATOM    464  HD1 PHE A  26      -4.543  23.365 -10.408  1.00  2.350          H  
ATOM    465  HD2 PHE A  26      -8.164  24.424 -12.434  1.00  2.350          H  
ATOM    466  HE1 PHE A  26      -3.772  22.237 -12.459  1.00  2.350          H  
ATOM    467  HE2 PHE A  26      -7.352  23.300 -14.473  1.00  2.350          H  
ATOM    468  HZ  PHE A  26      -5.151  22.198 -14.470  1.00  2.350          H  
ATOM    469  N   GLY A  27      -8.779  27.012 -10.690  1.00  1.320          N  
ATOM    470  CA  GLY A  27      -9.550  27.788 -11.661  1.00  1.500          C  
ATOM    471  C   GLY A  27      -9.239  29.293 -11.690  1.00  1.460          C  
ATOM    472  O   GLY A  27      -9.362  29.929 -12.740  1.00  1.720          O  
ATOM    473  H   GLY A  27      -9.314  26.487  -9.986  1.00  1.580          H  
ATOM    474 1HA  GLY A  27      -9.387  27.368 -12.652  1.00  1.800          H  
ATOM    475 2HA  GLY A  27     -10.608  27.651 -11.442  1.00  1.800          H  
ATOM    476  N   VAL A  28      -8.859  29.869 -10.549  1.00  1.280          N  
ATOM    477  CA  VAL A  28      -8.536  31.289 -10.460  1.00  1.450          C  
ATOM    478  C   VAL A  28      -7.031  31.450 -10.418  1.00  1.330          C  
ATOM    479  O   VAL A  28      -6.468  32.348 -11.073  1.00  1.500          O  
ATOM    480  CB  VAL A  28      -9.193  31.940  -9.229  1.00  1.960          C  
ATOM    481  CG1 VAL A  28      -8.739  33.409  -9.089  1.00  1.960          C  
ATOM    482  CG2 VAL A  28     -10.713  31.862  -9.392  1.00  1.960          C  
ATOM    483  H   VAL A  28      -8.776  29.301  -9.703  1.00  1.540          H  
ATOM    484  HA  VAL A  28      -8.913  31.791 -11.351  1.00  1.740          H  
ATOM    485  HB  VAL A  28      -8.889  31.404  -8.328  1.00  2.350          H  
ATOM    486 1HG1 VAL A  28      -9.215  33.855  -8.216  1.00  2.350          H  
ATOM    487 2HG1 VAL A  28      -7.658  33.462  -8.966  1.00  2.350          H  
ATOM    488 3HG1 VAL A  28      -9.027  33.966  -9.982  1.00  2.350          H  
ATOM    489 1HG2 VAL A  28     -11.198  32.309  -8.526  1.00  2.350          H  
ATOM    490 2HG2 VAL A  28     -11.007  32.398 -10.294  1.00  2.350          H  
ATOM    491 3HG2 VAL A  28     -11.017  30.818  -9.477  1.00  2.350          H  
ATOM    492  N   LEU A  29      -6.410  30.566  -9.629  1.00  1.230          N  
ATOM    493  CA  LEU A  29      -4.995  30.506  -9.306  1.00  1.440          C  
ATOM    494  C   LEU A  29      -4.141  30.656 -10.559  1.00  1.280          C  
ATOM    495  O   LEU A  29      -3.164  31.409 -10.569  1.00  1.430          O  
ATOM    496  CB  LEU A  29      -4.752  29.127  -8.713  1.00  1.930          C  
ATOM    497  CG  LEU A  29      -3.441  28.790  -8.121  1.00  1.930          C  
ATOM    498  CD1 LEU A  29      -3.231  29.578  -6.874  1.00  1.930          C  
ATOM    499  CD2 LEU A  29      -3.400  27.337  -7.838  1.00  1.930          C  
ATOM    500  H   LEU A  29      -6.995  29.879  -9.148  1.00  1.480          H  
ATOM    501  HA  LEU A  29      -4.765  31.304  -8.604  1.00  1.730          H  
ATOM    502 1HB  LEU A  29      -5.487  28.983  -7.961  1.00  2.320          H  
ATOM    503 2HB  LEU A  29      -4.935  28.416  -9.491  1.00  2.320          H  
ATOM    504  HG  LEU A  29      -2.653  29.056  -8.814  1.00  2.320          H  
ATOM    505 1HD1 LEU A  29      -2.271  29.332  -6.447  1.00  2.320          H  
ATOM    506 2HD1 LEU A  29      -3.275  30.621  -7.086  1.00  2.320          H  
ATOM    507 3HD1 LEU A  29      -4.008  29.337  -6.157  1.00  2.320          H  
ATOM    508 1HD2 LEU A  29      -2.430  27.113  -7.415  1.00  2.320          H  
ATOM    509 2HD2 LEU A  29      -4.164  27.061  -7.140  1.00  2.320          H  
ATOM    510 3HD2 LEU A  29      -3.549  26.772  -8.745  1.00  2.320          H  
ATOM    511  N   LEU A  30      -4.578  30.004 -11.650  1.00  1.120          N  
ATOM    512  CA  LEU A  30      -3.922  30.051 -12.958  1.00  1.200          C  
ATOM    513  C   LEU A  30      -3.470  31.425 -13.375  1.00  1.210          C  
ATOM    514  O   LEU A  30      -2.429  31.564 -14.016  1.00  1.640          O  
ATOM    515  CB  LEU A  30      -4.888  29.541 -14.036  1.00  1.650          C  
ATOM    516  CG  LEU A  30      -4.393  29.607 -15.524  1.00  1.650          C  
ATOM    517  CD1 LEU A  30      -3.149  28.765 -15.726  1.00  1.650          C  
ATOM    518  CD2 LEU A  30      -5.514  29.114 -16.412  1.00  1.650          C  
ATOM    519  H   LEU A  30      -5.392  29.385 -11.553  1.00  1.340          H  
ATOM    520  HA  LEU A  30      -3.049  29.426 -12.928  1.00  1.440          H  
ATOM    521 1HB  LEU A  30      -5.145  28.513 -13.808  1.00  1.980          H  
ATOM    522 2HB  LEU A  30      -5.803  30.130 -13.969  1.00  1.980          H  
ATOM    523  HG  LEU A  30      -4.146  30.634 -15.789  1.00  1.980          H  
ATOM    524 1HD1 LEU A  30      -2.836  28.828 -16.765  1.00  1.980          H  
ATOM    525 2HD1 LEU A  30      -2.336  29.119 -15.094  1.00  1.980          H  
ATOM    526 3HD1 LEU A  30      -3.379  27.749 -15.483  1.00  1.980          H  
ATOM    527 1HD2 LEU A  30      -5.203  29.160 -17.457  1.00  1.980          H  
ATOM    528 2HD2 LEU A  30      -5.759  28.082 -16.150  1.00  1.980          H  
ATOM    529 3HD2 LEU A  30      -6.393  29.744 -16.266  1.00  1.980          H  
ATOM    530  N   VAL A  31      -4.288  32.425 -13.115  1.00  1.000          N  
ATOM    531  CA  VAL A  31      -3.951  33.754 -13.541  1.00  1.230          C  
ATOM    532  C   VAL A  31      -3.441  34.574 -12.372  1.00  1.240          C  
ATOM    533  O   VAL A  31      -2.443  35.283 -12.496  1.00  1.580          O  
ATOM    534  CB  VAL A  31      -5.166  34.417 -14.208  1.00  1.630          C  
ATOM    535  CG1 VAL A  31      -4.848  35.869 -14.583  1.00  1.630          C  
ATOM    536  CG2 VAL A  31      -5.540  33.590 -15.454  1.00  1.630          C  
ATOM    537  H   VAL A  31      -5.142  32.268 -12.570  1.00  1.200          H  
ATOM    538  HA  VAL A  31      -3.156  33.689 -14.283  1.00  1.480          H  
ATOM    539  HB  VAL A  31      -6.004  34.428 -13.510  1.00  1.960          H  
ATOM    540 1HG1 VAL A  31      -5.720  36.320 -15.056  1.00  1.960          H  
ATOM    541 2HG1 VAL A  31      -4.592  36.442 -13.692  1.00  1.960          H  
ATOM    542 3HG1 VAL A  31      -4.008  35.888 -15.278  1.00  1.960          H  
ATOM    543 1HG2 VAL A  31      -6.406  34.033 -15.941  1.00  1.960          H  
ATOM    544 2HG2 VAL A  31      -4.698  33.579 -16.147  1.00  1.960          H  
ATOM    545 3HG2 VAL A  31      -5.777  32.570 -15.160  1.00  1.960          H  
ATOM    546  N   ALA A  32      -4.149  34.524 -11.247  1.00  1.030          N  
ATOM    547  CA  ALA A  32      -3.792  35.372 -10.115  1.00  1.200          C  
ATOM    548  C   ALA A  32      -2.369  35.146  -9.577  1.00  1.300          C  
ATOM    549  O   ALA A  32      -1.675  36.114  -9.252  1.00  1.560          O  
ATOM    550  CB  ALA A  32      -4.785  35.128  -8.988  1.00  1.610          C  
ATOM    551  H   ALA A  32      -4.953  33.895 -11.197  1.00  1.240          H  
ATOM    552  HA  ALA A  32      -3.863  36.408 -10.444  1.00  1.440          H  
ATOM    553 1HB  ALA A  32      -4.554  35.785  -8.153  1.00  1.930          H  
ATOM    554 2HB  ALA A  32      -5.792  35.327  -9.346  1.00  1.930          H  
ATOM    555 3HB  ALA A  32      -4.711  34.089  -8.666  1.00  1.930          H  
ATOM    556  N   THR A  33      -1.945  33.886  -9.453  1.00  1.220          N  
ATOM    557  CA  THR A  33      -0.626  33.544  -8.934  1.00  1.500          C  
ATOM    558  C   THR A  33      -0.100  32.342  -9.710  1.00  1.510          C  
ATOM    559  O   THR A  33       0.054  31.261  -9.118  1.00  2.070          O  
ATOM    560  CB  THR A  33      -0.633  33.173  -7.444  1.00  1.990          C  
ATOM    561  OG1 THR A  33      -1.482  32.089  -7.271  1.00  1.990          O  
ATOM    562  CG2 THR A  33      -1.130  34.314  -6.577  1.00  1.990          C  
ATOM    563  H   THR A  33      -2.545  33.110  -9.743  1.00  1.460          H  
ATOM    564  HA  THR A  33       0.050  34.384  -9.093  1.00  1.800          H  
ATOM    565  HB  THR A  33       0.375  32.896  -7.138  1.00  2.390          H  
ATOM    566  HG1 THR A  33      -1.116  31.374  -7.826  1.00  2.390          H  
ATOM    567 1HG2 THR A  33      -1.124  34.002  -5.534  1.00  2.390          H  
ATOM    568 2HG2 THR A  33      -0.478  35.177  -6.703  1.00  2.390          H  
ATOM    569 3HG2 THR A  33      -2.142  34.582  -6.860  1.00  2.390          H  
ATOM    570  N   LEU A  34       0.166  32.507 -11.002  1.00  1.240          N  
ATOM    571  CA  LEU A  34       0.524  31.389 -11.881  1.00  1.390          C  
ATOM    572  C   LEU A  34       1.628  30.498 -11.300  1.00  1.540          C  
ATOM    573  O   LEU A  34       1.590  29.278 -11.445  1.00  2.230          O  
ATOM    574  CB  LEU A  34       0.915  31.895 -13.275  1.00  1.890          C  
ATOM    575  CG  LEU A  34       1.186  30.787 -14.361  1.00  1.890          C  
ATOM    576  CD1 LEU A  34       0.771  31.338 -15.722  1.00  1.890          C  
ATOM    577  CD2 LEU A  34       2.691  30.393 -14.404  1.00  1.890          C  
ATOM    578  H   LEU A  34       0.039  33.433 -11.400  1.00  1.490          H  
ATOM    579  HA  LEU A  34      -0.373  30.785 -12.012  1.00  1.670          H  
ATOM    580 1HB  LEU A  34       0.097  32.522 -13.642  1.00  2.260          H  
ATOM    581 2HB  LEU A  34       1.807  32.510 -13.188  1.00  2.260          H  
ATOM    582  HG  LEU A  34       0.579  29.902 -14.142  1.00  2.260          H  
ATOM    583 1HD1 LEU A  34       0.935  30.580 -16.487  1.00  2.260          H  
ATOM    584 2HD1 LEU A  34      -0.292  31.603 -15.696  1.00  2.260          H  
ATOM    585 3HD1 LEU A  34       1.360  32.223 -15.956  1.00  2.260          H  
ATOM    586 1HD2 LEU A  34       2.836  29.640 -15.180  1.00  2.260          H  
ATOM    587 2HD2 LEU A  34       3.288  31.271 -14.639  1.00  2.260          H  
ATOM    588 3HD2 LEU A  34       3.028  29.981 -13.471  1.00  2.260          H  
ATOM    589  N   ALA A  35       2.650  31.066 -10.674  1.00  1.400          N  
ATOM    590  CA  ALA A  35       3.701  30.191 -10.151  1.00  1.430          C  
ATOM    591  C   ALA A  35       3.143  29.139  -9.159  1.00  1.390          C  
ATOM    592  O   ALA A  35       3.643  28.002  -9.124  1.00  1.770          O  
ATOM    593  CB  ALA A  35       4.768  31.013  -9.464  1.00  1.990          C  
ATOM    594  H   ALA A  35       2.691  32.068 -10.559  1.00  1.680          H  
ATOM    595  HA  ALA A  35       4.145  29.661 -10.993  1.00  1.720          H  
ATOM    596 1HB  ALA A  35       5.559  30.353  -9.107  1.00  2.390          H  
ATOM    597 2HB  ALA A  35       5.182  31.730 -10.169  1.00  2.390          H  
ATOM    598 3HB  ALA A  35       4.330  31.543  -8.619  1.00  2.390          H  
ATOM    599  N   SER A  36       2.118  29.517  -8.362  1.00  1.220          N  
ATOM    600  CA  SER A  36       1.519  28.612  -7.385  1.00  1.440          C  
ATOM    601  C   SER A  36       0.672  27.613  -8.138  1.00  1.270          C  
ATOM    602  O   SER A  36       0.564  26.455  -7.734  1.00  1.350          O  
ATOM    603  CB  SER A  36       0.670  29.361  -6.376  1.00  1.930          C  
ATOM    604  OG  SER A  36       1.443  30.209  -5.568  1.00  1.930          O  
ATOM    605  H   SER A  36       1.713  30.445  -8.450  1.00  1.460          H  
ATOM    606  HA  SER A  36       2.311  28.079  -6.859  1.00  1.730          H  
ATOM    607 1HB  SER A  36      -0.066  29.941  -6.906  1.00  2.310          H  
ATOM    608 2HB  SER A  36       0.135  28.647  -5.753  1.00  2.310          H  
ATOM    609  HG  SER A  36       0.829  30.612  -4.947  1.00  2.310          H  
ATOM    610  N   PHE A  37       0.088  28.069  -9.246  1.00  1.180          N  
ATOM    611  CA  PHE A  37      -0.704  27.217 -10.122  1.00  1.210          C  
ATOM    612  C   PHE A  37       0.134  26.071 -10.579  1.00  0.980          C  
ATOM    613  O   PHE A  37      -0.265  24.919 -10.466  1.00  0.940          O  
ATOM    614  CB  PHE A  37      -1.232  27.932 -11.339  1.00  1.680          C  
ATOM    615  CG  PHE A  37      -1.971  27.053 -12.245  1.00  1.680          C  
ATOM    616  CD1 PHE A  37      -3.302  26.803 -12.051  1.00  1.680          C  
ATOM    617  CD2 PHE A  37      -1.323  26.463 -13.323  1.00  1.680          C  
ATOM    618  CE1 PHE A  37      -3.974  26.018 -12.909  1.00  1.680          C  
ATOM    619  CE2 PHE A  37      -2.004  25.649 -14.174  1.00  1.680          C  
ATOM    620  CZ  PHE A  37      -3.336  25.432 -13.969  1.00  1.680          C  
ATOM    621  H   PHE A  37       0.189  29.072  -9.434  1.00  1.420          H  
ATOM    622  HA  PHE A  37      -1.525  26.802  -9.574  1.00  1.450          H  
ATOM    623 1HB  PHE A  37      -1.868  28.752 -11.037  1.00  2.020          H  
ATOM    624 2HB  PHE A  37      -0.436  28.336 -11.906  1.00  2.020          H  
ATOM    625  HD1 PHE A  37      -3.827  27.259 -11.217  1.00  2.020          H  
ATOM    626  HD2 PHE A  37      -0.257  26.653 -13.489  1.00  2.020          H  
ATOM    627  HE1 PHE A  37      -5.034  25.855 -12.755  1.00  2.020          H  
ATOM    628  HE2 PHE A  37      -1.493  25.186 -15.018  1.00  2.020          H  
ATOM    629  HZ  PHE A  37      -3.893  24.800 -14.651  1.00  2.020          H  
ATOM    630  N   ASN A  38       1.333  26.365 -11.075  1.00  0.970          N  
ATOM    631  CA  ASN A  38       2.166  25.278 -11.550  1.00  0.980          C  
ATOM    632  C   ASN A  38       2.322  24.222 -10.458  1.00  0.860          C  
ATOM    633  O   ASN A  38       2.158  23.029 -10.726  1.00  1.010          O  
ATOM    634  CB  ASN A  38       3.527  25.786 -11.959  1.00  1.370          C  
ATOM    635  CG  ASN A  38       3.542  26.569 -13.236  1.00  1.370          C  
ATOM    636  OD1 ASN A  38       2.623  26.550 -14.068  1.00  1.370          O  
ATOM    637  ND2 ASN A  38       4.632  27.262 -13.408  1.00  1.370          N  
ATOM    638  H   ASN A  38       1.610  27.349 -11.162  1.00  1.160          H  
ATOM    639  HA  ASN A  38       1.678  24.808 -12.403  1.00  1.180          H  
ATOM    640 1HB  ASN A  38       3.919  26.423 -11.166  1.00  1.640          H  
ATOM    641 2HB  ASN A  38       4.206  24.940 -12.058  1.00  1.640          H  
ATOM    642 1HD2 ASN A  38       4.779  27.795 -14.241  1.00  1.640          H  
ATOM    643 2HD2 ASN A  38       5.332  27.233 -12.694  1.00  1.640          H  
ATOM    644  N   VAL A  39       2.546  24.659  -9.214  1.00  0.750          N  
ATOM    645  CA  VAL A  39       2.677  23.712  -8.114  1.00  0.790          C  
ATOM    646  C   VAL A  39       1.376  22.931  -7.870  1.00  0.640          C  
ATOM    647  O   VAL A  39       1.418  21.708  -7.693  1.00  0.650          O  
ATOM    648  CB  VAL A  39       3.106  24.439  -6.823  1.00  1.090          C  
ATOM    649  CG1 VAL A  39       3.061  23.482  -5.624  1.00  1.090          C  
ATOM    650  CG2 VAL A  39       4.508  25.005  -7.026  1.00  1.090          C  
ATOM    651  H   VAL A  39       2.701  25.666  -9.075  1.00  0.900          H  
ATOM    652  HA  VAL A  39       3.459  22.998  -8.377  1.00  0.950          H  
ATOM    653  HB  VAL A  39       2.416  25.249  -6.619  1.00  1.310          H  
ATOM    654 1HG1 VAL A  39       3.365  24.018  -4.727  1.00  1.310          H  
ATOM    655 2HG1 VAL A  39       2.054  23.096  -5.476  1.00  1.310          H  
ATOM    656 3HG1 VAL A  39       3.744  22.650  -5.800  1.00  1.310          H  
ATOM    657 1HG2 VAL A  39       4.822  25.536  -6.128  1.00  1.310          H  
ATOM    658 2HG2 VAL A  39       5.200  24.189  -7.229  1.00  1.310          H  
ATOM    659 3HG2 VAL A  39       4.507  25.697  -7.870  1.00  1.310          H  
ATOM    660  N   PHE A  40       0.229  23.621  -7.833  1.00  0.600          N  
ATOM    661  CA  PHE A  40      -1.053  22.944  -7.623  1.00  0.580          C  
ATOM    662  C   PHE A  40      -1.347  21.941  -8.714  1.00  0.570          C  
ATOM    663  O   PHE A  40      -1.832  20.849  -8.430  1.00  0.560          O  
ATOM    664  CB  PHE A  40      -2.223  23.923  -7.576  1.00  0.820          C  
ATOM    665  CG  PHE A  40      -2.504  24.563  -6.244  1.00  0.820          C  
ATOM    666  CD1 PHE A  40      -1.537  25.247  -5.525  1.00  0.820          C  
ATOM    667  CD2 PHE A  40      -3.787  24.499  -5.721  1.00  0.820          C  
ATOM    668  CE1 PHE A  40      -1.843  25.835  -4.325  1.00  0.820          C  
ATOM    669  CE2 PHE A  40      -4.087  25.081  -4.520  1.00  0.820          C  
ATOM    670  CZ  PHE A  40      -3.118  25.749  -3.821  1.00  0.820          C  
ATOM    671  H   PHE A  40       0.268  24.640  -7.946  1.00  0.720          H  
ATOM    672  HA  PHE A  40      -1.005  22.415  -6.672  1.00  0.700          H  
ATOM    673 1HB  PHE A  40      -2.029  24.714  -8.295  1.00  0.980          H  
ATOM    674 2HB  PHE A  40      -3.127  23.413  -7.902  1.00  0.980          H  
ATOM    675  HD1 PHE A  40      -0.527  25.321  -5.910  1.00  0.980          H  
ATOM    676  HD2 PHE A  40      -4.564  23.975  -6.282  1.00  0.980          H  
ATOM    677  HE1 PHE A  40      -1.073  26.369  -3.771  1.00  0.980          H  
ATOM    678  HE2 PHE A  40      -5.095  25.014  -4.118  1.00  0.980          H  
ATOM    679  HZ  PHE A  40      -3.360  26.214  -2.868  1.00  0.980          H  
ATOM    680  N   ALA A  41      -1.076  22.312  -9.964  1.00  0.620          N  
ATOM    681  CA  ALA A  41      -1.309  21.443 -11.100  1.00  0.670          C  
ATOM    682  C   ALA A  41      -0.465  20.176 -11.005  1.00  0.610          C  
ATOM    683  O   ALA A  41      -0.969  19.072 -11.252  1.00  0.620          O  
ATOM    684  CB  ALA A  41      -0.991  22.198 -12.380  1.00  0.920          C  
ATOM    685  H   ALA A  41      -0.701  23.243 -10.126  1.00  0.740          H  
ATOM    686  HA  ALA A  41      -2.354  21.151 -11.092  1.00  0.800          H  
ATOM    687 1HB  ALA A  41      -1.187  21.564 -13.241  1.00  1.100          H  
ATOM    688 2HB  ALA A  41      -1.606  23.097 -12.436  1.00  1.100          H  
ATOM    689 3HB  ALA A  41       0.060  22.490 -12.372  1.00  1.100          H  
ATOM    690  N   GLN A  42       0.800  20.324 -10.594  1.00  0.600          N  
ATOM    691  CA  GLN A  42       1.694  19.186 -10.435  1.00  0.610          C  
ATOM    692  C   GLN A  42       1.208  18.270  -9.318  1.00  0.580          C  
ATOM    693  O   GLN A  42       1.218  17.041  -9.469  1.00  0.600          O  
ATOM    694  CB  GLN A  42       3.108  19.683 -10.141  1.00  0.850          C  
ATOM    695  CG  GLN A  42       3.790  20.361 -11.327  1.00  0.850          C  
ATOM    696  CD  GLN A  42       5.078  21.053 -10.925  1.00  0.850          C  
ATOM    697  OE1 GLN A  42       5.339  21.226  -9.729  1.00  0.850          O  
ATOM    698  NE2 GLN A  42       5.879  21.450 -11.906  1.00  0.850          N  
ATOM    699  H   GLN A  42       1.166  21.273 -10.461  1.00  0.720          H  
ATOM    700  HA  GLN A  42       1.702  18.619 -11.363  1.00  0.730          H  
ATOM    701 1HB  GLN A  42       3.065  20.408  -9.327  1.00  1.020          H  
ATOM    702 2HB  GLN A  42       3.729  18.854  -9.811  1.00  1.020          H  
ATOM    703 1HG  GLN A  42       4.037  19.595 -12.058  1.00  1.020          H  
ATOM    704 2HG  GLN A  42       3.121  21.084 -11.773  1.00  1.020          H  
ATOM    705 1HE2 GLN A  42       6.741  21.912 -11.693  1.00  1.020          H  
ATOM    706 2HE2 GLN A  42       5.626  21.289 -12.861  1.00  1.020          H  
ATOM    707  N   SER A  43       0.749  18.869  -8.214  1.00  0.540          N  
ATOM    708  CA  SER A  43       0.218  18.105  -7.100  1.00  0.550          C  
ATOM    709  C   SER A  43      -1.034  17.368  -7.550  1.00  0.540          C  
ATOM    710  O   SER A  43      -1.166  16.160  -7.335  1.00  0.570          O  
ATOM    711  CB  SER A  43      -0.079  19.015  -5.926  1.00  0.770          C  
ATOM    712  OG  SER A  43      -0.576  18.288  -4.837  1.00  0.770          O  
ATOM    713  H   SER A  43       0.813  19.889  -8.130  1.00  0.650          H  
ATOM    714  HA  SER A  43       0.962  17.370  -6.793  1.00  0.660          H  
ATOM    715 1HB  SER A  43       0.831  19.540  -5.638  1.00  0.920          H  
ATOM    716 2HB  SER A  43      -0.802  19.769  -6.226  1.00  0.920          H  
ATOM    717  HG  SER A  43      -0.689  18.925  -4.130  1.00  0.920          H  
ATOM    718  N   ARG A  44      -1.937  18.068  -8.244  1.00  0.530          N  
ATOM    719  CA  ARG A  44      -3.172  17.464  -8.699  1.00  0.560          C  
ATOM    720  C   ARG A  44      -2.879  16.228  -9.532  1.00  0.560          C  
ATOM    721  O   ARG A  44      -3.547  15.204  -9.357  1.00  0.590          O  
ATOM    722  CB  ARG A  44      -4.009  18.433  -9.519  1.00  0.770          C  
ATOM    723  CG  ARG A  44      -5.351  17.861  -9.886  1.00  0.770          C  
ATOM    724  CD  ARG A  44      -6.186  18.719 -10.722  1.00  0.770          C  
ATOM    725  NE  ARG A  44      -7.440  18.024 -11.030  1.00  0.770          N  
ATOM    726  CZ  ARG A  44      -7.634  17.149 -12.052  1.00  0.770          C  
ATOM    727  NH1 ARG A  44      -6.659  16.858 -12.893  1.00  0.770          N  
ATOM    728  NH2 ARG A  44      -8.816  16.576 -12.210  1.00  0.770          N  
ATOM    729  H   ARG A  44      -1.784  19.062  -8.406  1.00  0.640          H  
ATOM    730  HA  ARG A  44      -3.752  17.164  -7.828  1.00  0.670          H  
ATOM    731 1HB  ARG A  44      -4.166  19.353  -8.953  1.00  0.930          H  
ATOM    732 2HB  ARG A  44      -3.481  18.694 -10.435  1.00  0.930          H  
ATOM    733 1HG  ARG A  44      -5.250  16.890 -10.367  1.00  0.930          H  
ATOM    734 2HG  ARG A  44      -5.888  17.750  -8.956  1.00  0.930          H  
ATOM    735 1HD  ARG A  44      -6.429  19.637 -10.177  1.00  0.930          H  
ATOM    736 2HD  ARG A  44      -5.677  18.973 -11.649  1.00  0.930          H  
ATOM    737  HE  ARG A  44      -8.225  18.196 -10.413  1.00  0.930          H  
ATOM    738 1HH1 ARG A  44      -5.749  17.277 -12.788  1.00  0.930          H  
ATOM    739 2HH1 ARG A  44      -6.822  16.200 -13.652  1.00  0.930          H  
ATOM    740 1HH2 ARG A  44      -9.572  16.791 -11.576  1.00  0.930          H  
ATOM    741 2HH2 ARG A  44      -8.964  15.920 -12.965  1.00  0.930          H  
ATOM    742  N   SER A  45      -1.882  16.317 -10.425  1.00  0.580          N  
ATOM    743  CA  SER A  45      -1.494  15.186 -11.255  1.00  0.620          C  
ATOM    744  C   SER A  45      -1.059  14.015 -10.376  1.00  0.600          C  
ATOM    745  O   SER A  45      -1.489  12.878 -10.606  1.00  0.620          O  
ATOM    746  CB  SER A  45      -0.394  15.599 -12.211  1.00  0.850          C  
ATOM    747  OG  SER A  45       0.005  14.532 -13.030  1.00  0.850          O  
ATOM    748  H   SER A  45      -1.412  17.219 -10.563  1.00  0.700          H  
ATOM    749  HA  SER A  45      -2.359  14.874 -11.840  1.00  0.740          H  
ATOM    750 1HB  SER A  45      -0.747  16.425 -12.827  1.00  1.020          H  
ATOM    751 2HB  SER A  45       0.458  15.962 -11.646  1.00  1.020          H  
ATOM    752  HG  SER A  45       0.608  14.915 -13.671  1.00  1.020          H  
ATOM    753  N   GLU A  46      -0.224  14.275  -9.357  1.00  0.580          N  
ATOM    754  CA  GLU A  46       0.173  13.205  -8.444  1.00  0.630          C  
ATOM    755  C   GLU A  46      -1.026  12.558  -7.757  1.00  0.610          C  
ATOM    756  O   GLU A  46      -1.082  11.327  -7.643  1.00  0.630          O  
ATOM    757  CB  GLU A  46       1.145  13.698  -7.372  1.00  0.860          C  
ATOM    758  CG  GLU A  46       1.578  12.600  -6.388  1.00  0.860          C  
ATOM    759  CD  GLU A  46       2.577  13.062  -5.370  1.00  0.860          C  
ATOM    760  OE1 GLU A  46       3.121  14.125  -5.530  1.00  0.860          O  
ATOM    761  OE2 GLU A  46       2.773  12.354  -4.401  1.00  0.860          O  
ATOM    762  H   GLU A  46       0.155  15.227  -9.249  1.00  0.700          H  
ATOM    763  HA  GLU A  46       0.667  12.433  -9.024  1.00  0.760          H  
ATOM    764 1HB  GLU A  46       2.033  14.112  -7.849  1.00  1.030          H  
ATOM    765 2HB  GLU A  46       0.681  14.497  -6.798  1.00  1.030          H  
ATOM    766 1HG  GLU A  46       0.699  12.240  -5.854  1.00  1.030          H  
ATOM    767 2HG  GLU A  46       1.990  11.764  -6.951  1.00  1.030          H  
ATOM    768  N   LEU A  47      -1.993  13.370  -7.319  1.00  0.590          N  
ATOM    769  CA  LEU A  47      -3.155  12.821  -6.634  1.00  0.630          C  
ATOM    770  C   LEU A  47      -3.952  11.930  -7.577  1.00  0.600          C  
ATOM    771  O   LEU A  47      -4.380  10.837  -7.182  1.00  0.640          O  
ATOM    772  CB  LEU A  47      -4.098  13.945  -6.142  1.00  0.870          C  
ATOM    773  CG  LEU A  47      -3.873  14.613  -4.732  1.00  0.870          C  
ATOM    774  CD1 LEU A  47      -3.819  13.573  -3.648  1.00  0.870          C  
ATOM    775  CD2 LEU A  47      -2.627  15.462  -4.752  1.00  0.870          C  
ATOM    776  H   LEU A  47      -1.858  14.384  -7.414  1.00  0.710          H  
ATOM    777  HA  LEU A  47      -2.812  12.207  -5.813  1.00  0.760          H  
ATOM    778 1HB  LEU A  47      -4.071  14.745  -6.876  1.00  1.040          H  
ATOM    779 2HB  LEU A  47      -5.103  13.545  -6.136  1.00  1.040          H  
ATOM    780  HG  LEU A  47      -4.728  15.245  -4.519  1.00  1.040          H  
ATOM    781 1HD1 LEU A  47      -3.714  14.059  -2.681  1.00  1.040          H  
ATOM    782 2HD1 LEU A  47      -4.737  13.029  -3.682  1.00  1.040          H  
ATOM    783 3HD1 LEU A  47      -2.985  12.901  -3.786  1.00  1.040          H  
ATOM    784 1HD2 LEU A  47      -2.488  15.945  -3.793  1.00  1.040          H  
ATOM    785 2HD2 LEU A  47      -1.751  14.850  -4.968  1.00  1.040          H  
ATOM    786 3HD2 LEU A  47      -2.736  16.218  -5.512  1.00  1.040          H  
ATOM    787  N   GLU A  48      -4.142  12.377  -8.827  1.00  0.590          N  
ATOM    788  CA  GLU A  48      -4.873  11.574  -9.794  1.00  0.610          C  
ATOM    789  C   GLU A  48      -4.159  10.252 -10.045  1.00  0.570          C  
ATOM    790  O   GLU A  48      -4.815   9.209 -10.116  1.00  0.590          O  
ATOM    791  CB  GLU A  48      -5.085  12.315 -11.115  1.00  0.850          C  
ATOM    792  CG  GLU A  48      -5.963  11.532 -12.121  1.00  0.850          C  
ATOM    793  CD  GLU A  48      -6.252  12.279 -13.395  1.00  0.850          C  
ATOM    794  OE1 GLU A  48      -5.748  13.362 -13.564  1.00  0.850          O  
ATOM    795  OE2 GLU A  48      -6.993  11.768 -14.199  1.00  0.850          O  
ATOM    796  H   GLU A  48      -3.799  13.308  -9.089  1.00  0.710          H  
ATOM    797  HA  GLU A  48      -5.851  11.352  -9.387  1.00  0.730          H  
ATOM    798 1HB  GLU A  48      -5.558  13.281 -10.918  1.00  1.020          H  
ATOM    799 2HB  GLU A  48      -4.116  12.513 -11.581  1.00  1.020          H  
ATOM    800 1HG  GLU A  48      -5.470  10.601 -12.373  1.00  1.020          H  
ATOM    801 2HG  GLU A  48      -6.904  11.283 -11.633  1.00  1.020          H  
ATOM    802  N   ARG A  49      -2.822  10.280 -10.184  1.00  0.550          N  
ATOM    803  CA  ARG A  49      -2.092   9.041 -10.424  1.00  0.570          C  
ATOM    804  C   ARG A  49      -2.256   8.065  -9.276  1.00  0.540          C  
ATOM    805  O   ARG A  49      -2.465   6.865  -9.508  1.00  0.560          O  
ATOM    806  CB  ARG A  49      -0.604   9.276 -10.633  1.00  0.790          C  
ATOM    807  CG  ARG A  49      -0.220   9.945 -11.936  1.00  0.790          C  
ATOM    808  CD  ARG A  49       1.247   9.824 -12.211  1.00  0.790          C  
ATOM    809  NE  ARG A  49       2.093  10.446 -11.173  1.00  0.790          N  
ATOM    810  CZ  ARG A  49       2.478  11.745 -11.126  1.00  0.790          C  
ATOM    811  NH1 ARG A  49       2.080  12.603 -12.038  1.00  0.790          N  
ATOM    812  NH2 ARG A  49       3.271  12.156 -10.142  1.00  0.790          N  
ATOM    813  H   ARG A  49      -2.330  11.181 -10.162  1.00  0.660          H  
ATOM    814  HA  ARG A  49      -2.490   8.582 -11.314  1.00  0.680          H  
ATOM    815 1HB  ARG A  49      -0.234   9.912  -9.827  1.00  0.950          H  
ATOM    816 2HB  ARG A  49      -0.073   8.329 -10.571  1.00  0.950          H  
ATOM    817 1HG  ARG A  49      -0.764   9.478 -12.755  1.00  0.950          H  
ATOM    818 2HG  ARG A  49      -0.476  10.998 -11.892  1.00  0.950          H  
ATOM    819 1HD  ARG A  49       1.506   8.766 -12.263  1.00  0.950          H  
ATOM    820 2HD  ARG A  49       1.476  10.287 -13.169  1.00  0.950          H  
ATOM    821  HE  ARG A  49       2.439   9.839 -10.441  1.00  0.950          H  
ATOM    822 1HH1 ARG A  49       1.470  12.311 -12.789  1.00  0.950          H  
ATOM    823 2HH1 ARG A  49       2.380  13.566 -11.984  1.00  0.950          H  
ATOM    824 1HH2 ARG A  49       3.582  11.504  -9.432  1.00  0.950          H  
ATOM    825 2HH2 ARG A  49       3.564  13.124 -10.097  1.00  0.950          H  
ATOM    826  N   ARG A  50      -2.180   8.568  -8.036  1.00  0.540          N  
ATOM    827  CA  ARG A  50      -2.341   7.697  -6.887  1.00  0.580          C  
ATOM    828  C   ARG A  50      -3.707   7.047  -6.911  1.00  0.550          C  
ATOM    829  O   ARG A  50      -3.808   5.835  -6.720  1.00  0.580          O  
ATOM    830  CB  ARG A  50      -2.140   8.467  -5.592  1.00  0.800          C  
ATOM    831  CG  ARG A  50      -0.693   8.838  -5.312  1.00  0.800          C  
ATOM    832  CD  ARG A  50      -0.537   9.607  -4.052  1.00  0.800          C  
ATOM    833  NE  ARG A  50       0.870   9.944  -3.798  1.00  0.800          N  
ATOM    834  CZ  ARG A  50       1.780   9.144  -3.215  1.00  0.800          C  
ATOM    835  NH1 ARG A  50       1.476   7.924  -2.797  1.00  0.800          N  
ATOM    836  NH2 ARG A  50       2.997   9.621  -3.079  1.00  0.800          N  
ATOM    837  H   ARG A  50      -1.965   9.563  -7.905  1.00  0.650          H  
ATOM    838  HA  ARG A  50      -1.587   6.914  -6.938  1.00  0.700          H  
ATOM    839 1HB  ARG A  50      -2.715   9.393  -5.633  1.00  0.960          H  
ATOM    840 2HB  ARG A  50      -2.518   7.880  -4.751  1.00  0.960          H  
ATOM    841 1HG  ARG A  50      -0.101   7.929  -5.241  1.00  0.960          H  
ATOM    842 2HG  ARG A  50      -0.310   9.448  -6.127  1.00  0.960          H  
ATOM    843 1HD  ARG A  50      -1.095  10.542  -4.141  1.00  0.960          H  
ATOM    844 2HD  ARG A  50      -0.923   9.039  -3.211  1.00  0.960          H  
ATOM    845  HE  ARG A  50       1.226  10.871  -4.088  1.00  0.960          H  
ATOM    846 1HH1 ARG A  50       0.542   7.565  -2.912  1.00  0.960          H  
ATOM    847 2HH1 ARG A  50       2.186   7.346  -2.366  1.00  0.960          H  
ATOM    848 1HH2 ARG A  50       3.181  10.577  -3.428  1.00  0.960          H  
ATOM    849 2HH2 ARG A  50       3.726   9.072  -2.653  1.00  0.960          H  
ATOM    850  N   MET A  51      -4.750   7.824  -7.219  1.00  0.550          N  
ATOM    851  CA  MET A  51      -6.091   7.273  -7.287  1.00  0.610          C  
ATOM    852  C   MET A  51      -6.265   6.248  -8.388  1.00  0.580          C  
ATOM    853  O   MET A  51      -6.948   5.245  -8.198  1.00  0.620          O  
ATOM    854  CB  MET A  51      -7.102   8.389  -7.398  1.00  0.830          C  
ATOM    855  CG  MET A  51      -7.263   9.108  -6.102  1.00  0.830          C  
ATOM    856  SD  MET A  51      -8.565  10.277  -6.108  1.00  0.830          S  
ATOM    857  CE  MET A  51      -7.726  11.708  -6.764  1.00  0.830          C  
ATOM    858  H   MET A  51      -4.604   8.830  -7.359  1.00  0.660          H  
ATOM    859  HA  MET A  51      -6.279   6.767  -6.342  1.00  0.730          H  
ATOM    860 1HB  MET A  51      -6.758   9.102  -8.147  1.00  1.000          H  
ATOM    861 2HB  MET A  51      -8.060   8.004  -7.721  1.00  1.000          H  
ATOM    862 1HG  MET A  51      -7.445   8.391  -5.296  1.00  1.000          H  
ATOM    863 2HG  MET A  51      -6.337   9.625  -5.889  1.00  1.000          H  
ATOM    864 1HE  MET A  51      -8.419  12.529  -6.807  1.00  1.000          H  
ATOM    865 2HE  MET A  51      -6.898  11.975  -6.114  1.00  1.000          H  
ATOM    866 3HE  MET A  51      -7.358  11.496  -7.749  1.00  1.000          H  
ATOM    867  N   MET A  52      -5.650   6.445  -9.551  1.00  0.590          N  
ATOM    868  CA  MET A  52      -5.805   5.430 -10.588  1.00  0.690          C  
ATOM    869  C   MET A  52      -5.259   4.089 -10.088  1.00  0.680          C  
ATOM    870  O   MET A  52      -5.867   3.029 -10.313  1.00  0.750          O  
ATOM    871  CB  MET A  52      -5.110   5.871 -11.874  1.00  0.930          C  
ATOM    872  CG  MET A  52      -5.824   7.020 -12.592  1.00  0.930          C  
ATOM    873  SD  MET A  52      -5.154   7.411 -14.231  1.00  0.930          S  
ATOM    874  CE  MET A  52      -3.632   8.279 -13.846  1.00  0.930          C  
ATOM    875  H   MET A  52      -5.140   7.321  -9.722  1.00  0.710          H  
ATOM    876  HA  MET A  52      -6.867   5.302 -10.792  1.00  0.830          H  
ATOM    877 1HB  MET A  52      -4.099   6.198 -11.630  1.00  1.110          H  
ATOM    878 2HB  MET A  52      -5.031   5.027 -12.557  1.00  1.110          H  
ATOM    879 1HG  MET A  52      -6.875   6.763 -12.707  1.00  1.110          H  
ATOM    880 2HG  MET A  52      -5.770   7.913 -11.982  1.00  1.110          H  
ATOM    881 1HE  MET A  52      -3.144   8.580 -14.771  1.00  1.110          H  
ATOM    882 2HE  MET A  52      -3.855   9.164 -13.250  1.00  1.110          H  
ATOM    883 3HE  MET A  52      -2.972   7.618 -13.296  1.00  1.110          H  
ATOM    884  N   VAL A  53      -4.119   4.144  -9.393  1.00  0.630          N  
ATOM    885  CA  VAL A  53      -3.497   2.948  -8.853  1.00  0.710          C  
ATOM    886  C   VAL A  53      -4.317   2.330  -7.724  1.00  0.660          C  
ATOM    887  O   VAL A  53      -4.568   1.120  -7.747  1.00  0.740          O  
ATOM    888  CB  VAL A  53      -2.076   3.272  -8.354  1.00  0.960          C  
ATOM    889  CG1 VAL A  53      -1.486   2.079  -7.626  1.00  0.960          C  
ATOM    890  CG2 VAL A  53      -1.211   3.654  -9.542  1.00  0.960          C  
ATOM    891  H   VAL A  53      -3.658   5.058  -9.289  1.00  0.760          H  
ATOM    892  HA  VAL A  53      -3.418   2.218  -9.657  1.00  0.850          H  
ATOM    893  HB  VAL A  53      -2.120   4.106  -7.654  1.00  1.150          H  
ATOM    894 1HG1 VAL A  53      -0.485   2.323  -7.279  1.00  1.150          H  
ATOM    895 2HG1 VAL A  53      -2.100   1.823  -6.771  1.00  1.150          H  
ATOM    896 3HG1 VAL A  53      -1.436   1.227  -8.305  1.00  1.150          H  
ATOM    897 1HG2 VAL A  53      -0.207   3.897  -9.198  1.00  1.150          H  
ATOM    898 2HG2 VAL A  53      -1.165   2.820 -10.240  1.00  1.150          H  
ATOM    899 3HG2 VAL A  53      -1.638   4.519 -10.043  1.00  1.150          H  
ATOM    900  N   GLU A  54      -4.731   3.155  -6.759  1.00  0.610          N  
ATOM    901  CA  GLU A  54      -5.515   2.728  -5.611  1.00  0.720          C  
ATOM    902  C   GLU A  54      -6.863   2.153  -6.027  1.00  0.740          C  
ATOM    903  O   GLU A  54      -7.314   1.177  -5.434  1.00  0.830          O  
ATOM    904  CB  GLU A  54      -5.667   3.891  -4.634  1.00  0.960          C  
ATOM    905  CG  GLU A  54      -4.363   4.252  -3.886  1.00  0.960          C  
ATOM    906  CD  GLU A  54      -4.427   5.577  -3.184  1.00  0.960          C  
ATOM    907  OE1 GLU A  54      -5.357   6.301  -3.442  1.00  0.960          O  
ATOM    908  OE2 GLU A  54      -3.535   5.872  -2.410  1.00  0.960          O  
ATOM    909  H   GLU A  54      -4.473   4.144  -6.822  1.00  0.730          H  
ATOM    910  HA  GLU A  54      -4.954   1.946  -5.101  1.00  0.860          H  
ATOM    911 1HB  GLU A  54      -5.986   4.768  -5.183  1.00  1.160          H  
ATOM    912 2HB  GLU A  54      -6.439   3.661  -3.899  1.00  1.160          H  
ATOM    913 1HG  GLU A  54      -4.164   3.473  -3.150  1.00  1.160          H  
ATOM    914 2HG  GLU A  54      -3.536   4.260  -4.596  1.00  1.160          H  
ATOM    915  N   ASP A  55      -7.501   2.741  -7.056  1.00  0.740          N  
ATOM    916  CA  ASP A  55      -8.783   2.261  -7.569  1.00  0.920          C  
ATOM    917  C   ASP A  55      -8.615   0.826  -8.049  1.00  0.980          C  
ATOM    918  O   ASP A  55      -9.411  -0.051  -7.708  1.00  1.170          O  
ATOM    919  CB  ASP A  55      -9.265   3.164  -8.721  1.00  1.220          C  
ATOM    920  CG  ASP A  55     -10.657   2.827  -9.331  1.00  1.220          C  
ATOM    921  OD1 ASP A  55     -11.648   2.905  -8.647  1.00  1.220          O  
ATOM    922  OD2 ASP A  55     -10.694   2.513 -10.498  1.00  1.220          O  
ATOM    923  H   ASP A  55      -7.098   3.573  -7.485  1.00  0.890          H  
ATOM    924  HA  ASP A  55      -9.519   2.285  -6.765  1.00  1.100          H  
ATOM    925 1HB  ASP A  55      -9.293   4.183  -8.375  1.00  1.460          H  
ATOM    926 2HB  ASP A  55      -8.523   3.134  -9.522  1.00  1.460          H  
ATOM    927  N   SER A  56      -7.556   0.567  -8.823  1.00  0.940          N  
ATOM    928  CA  SER A  56      -7.297  -0.790  -9.270  1.00  1.160          C  
ATOM    929  C   SER A  56      -7.023  -1.711  -8.077  1.00  1.230          C  
ATOM    930  O   SER A  56      -7.596  -2.801  -7.965  1.00  1.400          O  
ATOM    931  CB  SER A  56      -6.116  -0.814 -10.217  1.00  1.540          C  
ATOM    932  OG  SER A  56      -5.856  -2.116 -10.668  1.00  1.540          O  
ATOM    933  H   SER A  56      -6.946   1.333  -9.133  1.00  1.130          H  
ATOM    934  HA  SER A  56      -8.179  -1.155  -9.796  1.00  1.390          H  
ATOM    935 1HB  SER A  56      -6.320  -0.159 -11.065  1.00  1.840          H  
ATOM    936 2HB  SER A  56      -5.237  -0.420  -9.708  1.00  1.840          H  
ATOM    937  HG  SER A  56      -5.093  -2.044 -11.244  1.00  1.840          H  
ATOM    938  N   TYR A  57      -6.175  -1.260  -7.146  1.00  1.250          N  
ATOM    939  CA  TYR A  57      -5.809  -2.081  -6.000  1.00  1.570          C  
ATOM    940  C   TYR A  57      -6.990  -2.471  -5.132  1.00  1.990          C  
ATOM    941  O   TYR A  57      -7.050  -3.605  -4.679  1.00  2.300          O  
ATOM    942  CB  TYR A  57      -4.767  -1.394  -5.119  1.00  2.070          C  
ATOM    943  CG  TYR A  57      -3.351  -1.298  -5.692  1.00  2.070          C  
ATOM    944  CD1 TYR A  57      -2.959  -1.975  -6.867  1.00  2.070          C  
ATOM    945  CD2 TYR A  57      -2.410  -0.565  -4.991  1.00  2.070          C  
ATOM    946  CE1 TYR A  57      -1.660  -1.892  -7.303  1.00  2.070          C  
ATOM    947  CE2 TYR A  57      -1.110  -0.500  -5.438  1.00  2.070          C  
ATOM    948  CZ  TYR A  57      -0.737  -1.156  -6.586  1.00  2.070          C  
ATOM    949  OH  TYR A  57       0.564  -1.094  -7.013  1.00  2.070          O  
ATOM    950  H   TYR A  57      -5.724  -0.350  -7.278  1.00  1.500          H  
ATOM    951  HA  TYR A  57      -5.400  -3.014  -6.371  1.00  1.880          H  
ATOM    952 1HB  TYR A  57      -5.108  -0.389  -4.903  1.00  2.480          H  
ATOM    953 2HB  TYR A  57      -4.707  -1.918  -4.166  1.00  2.480          H  
ATOM    954  HD1 TYR A  57      -3.654  -2.568  -7.447  1.00  2.480          H  
ATOM    955  HD2 TYR A  57      -2.688  -0.048  -4.072  1.00  2.480          H  
ATOM    956  HE1 TYR A  57      -1.358  -2.414  -8.208  1.00  2.480          H  
ATOM    957  HE2 TYR A  57      -0.371   0.072  -4.876  1.00  2.480          H  
ATOM    958  HH  TYR A  57       1.095  -0.637  -6.345  1.00  2.480          H  
ATOM    959  N   GLU A  58      -7.947  -1.574  -4.902  1.00  2.220          N  
ATOM    960  CA  GLU A  58      -9.096  -1.926  -4.068  1.00  2.930          C  
ATOM    961  C   GLU A  58     -10.194  -2.676  -4.824  1.00  3.210          C  
ATOM    962  O   GLU A  58     -11.257  -2.953  -4.257  1.00  3.640          O  
ATOM    963  CB  GLU A  58      -9.733  -0.741  -3.337  1.00  3.820          C  
ATOM    964  CG  GLU A  58     -10.506   0.263  -4.158  1.00  3.820          C  
ATOM    965  CD  GLU A  58     -11.193   1.250  -3.254  1.00  3.820          C  
ATOM    966  OE1 GLU A  58     -11.089   1.082  -2.069  1.00  3.820          O  
ATOM    967  OE2 GLU A  58     -11.895   2.109  -3.711  1.00  3.820          O  
ATOM    968  H   GLU A  58      -7.839  -0.617  -5.255  1.00  2.660          H  
ATOM    969  HA  GLU A  58      -8.732  -2.589  -3.290  1.00  3.520          H  
ATOM    970 1HB  GLU A  58     -10.397  -1.119  -2.563  1.00  4.580          H  
ATOM    971 2HB  GLU A  58      -8.956  -0.192  -2.841  1.00  4.580          H  
ATOM    972 1HG  GLU A  58      -9.822   0.790  -4.817  1.00  4.580          H  
ATOM    973 2HG  GLU A  58     -11.246  -0.246  -4.775  1.00  4.580          H  
ATOM    974  N   ALA A  59      -9.981  -3.043  -6.083  1.00  3.190          N  
ATOM    975  CA  ALA A  59     -11.037  -3.735  -6.790  1.00  3.680          C  
ATOM    976  C   ALA A  59     -11.513  -4.988  -6.019  1.00  4.180          C  
ATOM    977  O   ALA A  59     -12.697  -5.304  -6.103  1.00  4.690          O  
ATOM    978  CB  ALA A  59     -10.598  -4.084  -8.208  1.00  4.960          C  
ATOM    979  H   ALA A  59      -9.098  -2.829  -6.565  1.00  3.830          H  
ATOM    980  HA  ALA A  59     -11.886  -3.052  -6.863  1.00  4.420          H  
ATOM    981 1HB  ALA A  59     -11.423  -4.555  -8.739  1.00  5.950          H  
ATOM    982 2HB  ALA A  59     -10.311  -3.160  -8.722  1.00  5.950          H  
ATOM    983 3HB  ALA A  59      -9.753  -4.750  -8.208  1.00  5.950          H  
ATOM    984  N   PRO A  60     -10.662  -5.800  -5.325  1.00  4.320          N  
ATOM    985  CA  PRO A  60     -11.121  -6.907  -4.505  1.00  4.960          C  
ATOM    986  C   PRO A  60     -12.052  -6.432  -3.359  1.00  5.650          C  
ATOM    987  O   PRO A  60     -12.943  -7.163  -2.933  1.00  6.220          O  
ATOM    988  CB  PRO A  60      -9.798  -7.493  -3.980  1.00  7.440          C  
ATOM    989  CG  PRO A  60      -8.755  -7.067  -4.974  1.00  7.440          C  
ATOM    990  CD  PRO A  60      -9.185  -5.703  -5.395  1.00  7.440          C  
ATOM    991  HA  PRO A  60     -11.639  -7.640  -5.140  1.00  5.950          H  
ATOM    992 1HB  PRO A  60      -9.595  -7.136  -2.957  1.00  8.930          H  
ATOM    993 2HB  PRO A  60      -9.859  -8.569  -3.946  1.00  8.930          H  
ATOM    994 1HG  PRO A  60      -7.762  -7.060  -4.492  1.00  8.930          H  
ATOM    995 2HG  PRO A  60      -8.690  -7.782  -5.803  1.00  8.930          H  
ATOM    996 1HD  PRO A  60      -8.840  -5.039  -4.636  1.00  8.930          H  
ATOM    997 2HD  PRO A  60      -8.791  -5.458  -6.379  1.00  8.930          H  
ATOM    998  N   ARG A  61     -11.946  -5.161  -2.909  1.00  5.930          N  
ATOM    999  CA  ARG A  61     -12.820  -4.653  -1.840  1.00  6.870          C  
ATOM   1000  C   ARG A  61     -14.256  -4.739  -2.271  1.00  7.260          C  
ATOM   1001  O   ARG A  61     -15.147  -5.077  -1.496  1.00  7.580          O  
ATOM   1002  CB  ARG A  61     -12.541  -3.191  -1.468  1.00  9.240          C  
ATOM   1003  CG  ARG A  61     -13.523  -2.617  -0.405  1.00  9.240          C  
ATOM   1004  CD  ARG A  61     -13.203  -1.195   0.054  1.00  9.240          C  
ATOM   1005  NE  ARG A  61     -13.369  -0.177  -0.990  1.00  9.240          N  
ATOM   1006  CZ  ARG A  61     -14.543   0.364  -1.408  1.00  9.240          C  
ATOM   1007  NH1 ARG A  61     -15.696  -0.030  -0.891  1.00  9.240          N  
ATOM   1008  NH2 ARG A  61     -14.533   1.306  -2.346  1.00  9.240          N  
ATOM   1009  H   ARG A  61     -11.264  -4.500  -3.269  1.00  7.120          H  
ATOM   1010  HA  ARG A  61     -12.684  -5.272  -0.952  1.00  8.240          H  
ATOM   1011 1HB  ARG A  61     -11.520  -3.082  -1.109  1.00 11.090          H  
ATOM   1012 2HB  ARG A  61     -12.653  -2.559  -2.342  1.00 11.090          H  
ATOM   1013 1HG  ARG A  61     -14.514  -2.582  -0.845  1.00 11.090          H  
ATOM   1014 2HG  ARG A  61     -13.558  -3.273   0.453  1.00 11.090          H  
ATOM   1015 1HD  ARG A  61     -13.837  -0.932   0.897  1.00 11.090          H  
ATOM   1016 2HD  ARG A  61     -12.160  -1.153   0.375  1.00 11.090          H  
ATOM   1017  HE  ARG A  61     -12.511   0.196  -1.413  1.00 11.090          H  
ATOM   1018 1HH1 ARG A  61     -15.715  -0.743  -0.180  1.00 11.090          H  
ATOM   1019 2HH1 ARG A  61     -16.562   0.383  -1.210  1.00 11.090          H  
ATOM   1020 1HH2 ARG A  61     -13.632   1.627  -2.756  1.00 11.090          H  
ATOM   1021 2HH2 ARG A  61     -15.392   1.718  -2.664  1.00 11.090          H  
ATOM   1022  N   GLY A  62     -14.465  -4.394  -3.531  1.00  7.540          N  
ATOM   1023  CA  GLY A  62     -15.795  -4.345  -4.111  1.00  8.240          C  
ATOM   1024  C   GLY A  62     -16.339  -5.695  -4.588  1.00  8.260          C  
ATOM   1025  O   GLY A  62     -17.414  -5.736  -5.193  1.00  8.720          O  
ATOM   1026  H   GLY A  62     -13.637  -4.120  -4.080  1.00  9.050          H  
ATOM   1027 1HA  GLY A  62     -16.480  -3.921  -3.379  1.00  9.890          H  
ATOM   1028 2HA  GLY A  62     -15.778  -3.655  -4.953  1.00  9.890          H  
ATOM   1029  N   ARG A  63     -15.590  -6.785  -4.391  1.00  8.030          N  
ATOM   1030  CA  ARG A  63     -16.047  -8.085  -4.870  1.00  8.340          C  
ATOM   1031  C   ARG A  63     -15.996  -9.182  -3.794  1.00  8.130          C  
ATOM   1032  O   ARG A  63     -16.907 -10.014  -3.655  1.00  8.670          O  
ATOM   1033  CB  ARG A  63     -15.173  -8.484  -6.043  1.00 11.550          C  
ATOM   1034  CG  ARG A  63     -15.314  -7.571  -7.270  1.00 11.550          C  
ATOM   1035  CD  ARG A  63     -14.362  -7.922  -8.322  1.00 11.550          C  
ATOM   1036  NE  ARG A  63     -12.988  -7.641  -7.904  1.00 11.550          N  
ATOM   1037  CZ  ARG A  63     -11.884  -8.168  -8.495  1.00 11.550          C  
ATOM   1038  NH1 ARG A  63     -12.011  -8.982  -9.528  1.00 11.550          N  
ATOM   1039  NH2 ARG A  63     -10.675  -7.887  -8.050  1.00 11.550          N  
ATOM   1040  H   ARG A  63     -14.711  -6.714  -3.881  1.00  9.640          H  
ATOM   1041  HA  ARG A  63     -17.076  -7.988  -5.208  1.00 10.010          H  
ATOM   1042 1HB  ARG A  63     -14.129  -8.464  -5.729  1.00 13.860          H  
ATOM   1043 2HB  ARG A  63     -15.404  -9.501  -6.347  1.00 13.860          H  
ATOM   1044 1HG  ARG A  63     -16.326  -7.641  -7.665  1.00 13.860          H  
ATOM   1045 2HG  ARG A  63     -15.104  -6.543  -6.987  1.00 13.860          H  
ATOM   1046 1HD  ARG A  63     -14.453  -8.982  -8.542  1.00 13.860          H  
ATOM   1047 2HD  ARG A  63     -14.579  -7.337  -9.216  1.00 13.860          H  
ATOM   1048  HE  ARG A  63     -12.861  -6.969  -7.121  1.00 13.860          H  
ATOM   1049 1HH1 ARG A  63     -12.925  -9.212  -9.886  1.00 13.860          H  
ATOM   1050 2HH1 ARG A  63     -11.191  -9.378  -9.967  1.00 13.860          H  
ATOM   1051 1HH2 ARG A  63     -10.549  -7.301  -7.232  1.00 13.860          H  
ATOM   1052 2HH2 ARG A  63      -9.867  -8.291  -8.498  1.00 13.860          H  
ATOM   1053  N   LEU A  64     -14.920  -9.197  -3.025  1.00  7.620          N  
ATOM   1054  CA  LEU A  64     -14.666 -10.235  -2.049  1.00  7.530          C  
ATOM   1055  C   LEU A  64     -15.376 -10.000  -0.727  1.00  7.860          C  
ATOM   1056  O   LEU A  64     -14.755  -9.623   0.262  1.00  8.100          O  
ATOM   1057  CB  LEU A  64     -13.157 -10.340  -1.821  1.00 10.580          C  
ATOM   1058  CG  LEU A  64     -12.267 -10.760  -3.019  1.00 10.580          C  
ATOM   1059  CD1 LEU A  64     -10.849 -10.728  -2.564  1.00 10.580          C  
ATOM   1060  CD2 LEU A  64     -12.605 -12.171  -3.499  1.00 10.580          C  
ATOM   1061  H   LEU A  64     -14.212  -8.474  -3.130  1.00  9.140          H  
ATOM   1062  HA  LEU A  64     -15.039 -11.170  -2.452  1.00  9.040          H  
ATOM   1063 1HB  LEU A  64     -12.812  -9.353  -1.513  1.00 12.690          H  
ATOM   1064 2HB  LEU A  64     -12.971 -10.978  -1.035  1.00 12.690          H  
ATOM   1065  HG  LEU A  64     -12.394 -10.043  -3.833  1.00 12.690          H  
ATOM   1066 1HD1 LEU A  64     -10.189 -10.995  -3.383  1.00 12.690          H  
ATOM   1067 2HD1 LEU A  64     -10.632  -9.737  -2.223  1.00 12.690          H  
ATOM   1068 3HD1 LEU A  64     -10.719 -11.429  -1.752  1.00 12.690          H  
ATOM   1069 1HD2 LEU A  64     -11.946 -12.434  -4.325  1.00 12.690          H  
ATOM   1070 2HD2 LEU A  64     -12.457 -12.874  -2.682  1.00 12.690          H  
ATOM   1071 3HD2 LEU A  64     -13.634 -12.218  -3.841  1.00 12.690          H  
ATOM   1072  N   PHE A  65     -16.686 -10.261  -0.719  1.00  8.170          N  
ATOM   1073  CA  PHE A  65     -17.522  -9.945   0.447  1.00  8.790          C  
ATOM   1074  C   PHE A  65     -17.818 -11.082   1.434  1.00  9.460          C  
ATOM   1075  O   PHE A  65     -18.590 -10.903   2.376  1.00  9.930          O  
ATOM   1076  CB  PHE A  65     -18.872  -9.419  -0.018  1.00 12.060          C  
ATOM   1077  CG  PHE A  65     -18.810  -8.159  -0.792  1.00 12.060          C  
ATOM   1078  CD1 PHE A  65     -19.097  -8.159  -2.146  1.00 12.060          C  
ATOM   1079  CD2 PHE A  65     -18.466  -6.965  -0.188  1.00 12.060          C  
ATOM   1080  CE1 PHE A  65     -19.057  -7.000  -2.861  1.00 12.060          C  
ATOM   1081  CE2 PHE A  65     -18.422  -5.805  -0.912  1.00 12.060          C  
ATOM   1082  CZ  PHE A  65     -18.724  -5.823  -2.245  1.00 12.060          C  
ATOM   1083  H   PHE A  65     -17.089 -10.561  -1.610  1.00  9.800          H  
ATOM   1084  HA  PHE A  65     -17.014  -9.158   0.996  1.00 10.550          H  
ATOM   1085 1HB  PHE A  65     -19.356 -10.173  -0.633  1.00 14.470          H  
ATOM   1086 2HB  PHE A  65     -19.506  -9.249   0.849  1.00 14.470          H  
ATOM   1087  HD1 PHE A  65     -19.361  -9.094  -2.647  1.00 14.470          H  
ATOM   1088  HD2 PHE A  65     -18.227  -6.949   0.873  1.00 14.470          H  
ATOM   1089  HE1 PHE A  65     -19.284  -7.007  -3.929  1.00 14.470          H  
ATOM   1090  HE2 PHE A  65     -18.144  -4.869  -0.431  1.00 14.470          H  
ATOM   1091  HZ  PHE A  65     -18.693  -4.904  -2.823  1.00 14.470          H  
ATOM   1092  N   ASN A  66     -17.277 -12.264   1.204  1.00  9.750          N  
ATOM   1093  CA  ASN A  66     -17.508 -13.362   2.147  1.00 10.610          C  
ATOM   1094  C   ASN A  66     -16.439 -13.249   3.223  1.00 10.480          C  
ATOM   1095  O   ASN A  66     -15.556 -12.411   3.100  1.00 10.300          O  
ATOM   1096  CB  ASN A  66     -17.456 -14.705   1.425  1.00 14.510          C  
ATOM   1097  CG  ASN A  66     -18.179 -15.832   2.143  1.00 14.510          C  
ATOM   1098  OD1 ASN A  66     -18.231 -15.884   3.383  1.00 14.510          O  
ATOM   1099  ND2 ASN A  66     -18.733 -16.736   1.378  1.00 14.510          N  
ATOM   1100  H   ASN A  66     -16.687 -12.371   0.396  1.00 11.700          H  
ATOM   1101  HA  ASN A  66     -18.483 -13.241   2.623  1.00 12.730          H  
ATOM   1102 1HB  ASN A  66     -17.884 -14.591   0.429  1.00 17.410          H  
ATOM   1103 2HB  ASN A  66     -16.418 -14.999   1.299  1.00 17.410          H  
ATOM   1104 1HD2 ASN A  66     -19.226 -17.507   1.788  1.00 17.410          H  
ATOM   1105 2HD2 ASN A  66     -18.672 -16.661   0.382  1.00 17.410          H  
ATOM   1106  N   GLU A  67     -16.430 -14.120   4.225  1.00 10.740          N  
ATOM   1107  CA  GLU A  67     -15.414 -13.966   5.270  1.00 10.870          C  
ATOM   1108  C   GLU A  67     -14.024 -14.351   4.786  1.00 10.960          C  
ATOM   1109  O   GLU A  67     -13.053 -13.614   4.987  1.00 10.610          O  
ATOM   1110  CB  GLU A  67     -15.783 -14.789   6.507  1.00 15.170          C  
ATOM   1111  CG  GLU A  67     -14.789 -14.675   7.676  1.00 15.170          C  
ATOM   1112  CD  GLU A  67     -14.686 -13.267   8.249  1.00 15.170          C  
ATOM   1113  OE1 GLU A  67     -15.587 -12.488   8.059  1.00 15.170          O  
ATOM   1114  OE2 GLU A  67     -13.692 -12.977   8.883  1.00 15.170          O  
ATOM   1115  H   GLU A  67     -17.160 -14.822   4.282  1.00 12.890          H  
ATOM   1116  HA  GLU A  67     -15.387 -12.917   5.564  1.00 13.040          H  
ATOM   1117 1HB  GLU A  67     -16.763 -14.477   6.869  1.00 18.200          H  
ATOM   1118 2HB  GLU A  67     -15.857 -15.841   6.233  1.00 18.200          H  
ATOM   1119 1HG  GLU A  67     -15.109 -15.349   8.469  1.00 18.200          H  
ATOM   1120 2HG  GLU A  67     -13.801 -15.000   7.345  1.00 18.200          H  
ATOM   1121  N   GLN A  68     -13.927 -15.479   4.084  1.00 11.600          N  
ATOM   1122  CA  GLN A  68     -12.619 -15.891   3.609  1.00 11.890          C  
ATOM   1123  C   GLN A  68     -12.204 -14.973   2.488  1.00 11.210          C  
ATOM   1124  O   GLN A  68     -11.020 -14.690   2.293  1.00 11.220          O  
ATOM   1125  CB  GLN A  68     -12.629 -17.346   3.157  1.00 16.530          C  
ATOM   1126  CG  GLN A  68     -12.855 -18.322   4.296  1.00 16.530          C  
ATOM   1127  CD  GLN A  68     -11.766 -18.224   5.340  1.00 16.530          C  
ATOM   1128  OE1 GLN A  68     -10.579 -18.202   5.007  1.00 16.530          O  
ATOM   1129  NE2 GLN A  68     -12.156 -18.156   6.604  1.00 16.530          N  
ATOM   1130  H   GLN A  68     -14.750 -16.042   3.923  1.00 13.920          H  
ATOM   1131  HA  GLN A  68     -11.900 -15.775   4.414  1.00 14.270          H  
ATOM   1132 1HB  GLN A  68     -13.412 -17.493   2.415  1.00 19.840          H  
ATOM   1133 2HB  GLN A  68     -11.677 -17.586   2.686  1.00 19.840          H  
ATOM   1134 1HG  GLN A  68     -13.806 -18.094   4.776  1.00 19.840          H  
ATOM   1135 2HG  GLN A  68     -12.864 -19.338   3.902  1.00 19.840          H  
ATOM   1136 1HE2 GLN A  68     -11.475 -18.087   7.336  1.00 19.840          H  
ATOM   1137 2HE2 GLN A  68     -13.130 -18.173   6.832  1.00 19.840          H  
ATOM   1138  N   ALA A  69     -13.194 -14.518   1.735  1.00 10.770          N  
ATOM   1139  CA  ALA A  69     -12.947 -13.612   0.647  1.00 10.280          C  
ATOM   1140  C   ALA A  69     -12.402 -12.282   1.183  1.00  9.510          C  
ATOM   1141  O   ALA A  69     -11.424 -11.761   0.640  1.00  9.350          O  
ATOM   1142  CB  ALA A  69     -14.221 -13.444  -0.132  1.00 14.590          C  
ATOM   1143  H   ALA A  69     -14.138 -14.807   1.936  1.00 12.920          H  
ATOM   1144  HA  ALA A  69     -12.189 -14.044   0.005  1.00 12.340          H  
ATOM   1145 1HB  ALA A  69     -14.080 -12.823  -0.962  1.00 17.510          H  
ATOM   1146 2HB  ALA A  69     -14.562 -14.414  -0.478  1.00 17.510          H  
ATOM   1147 3HB  ALA A  69     -14.927 -13.018   0.522  1.00 17.510          H  
ATOM   1148  N   TYR A  70     -12.955 -11.765   2.295  1.00  9.220          N  
ATOM   1149  CA  TYR A  70     -12.434 -10.530   2.864  1.00  8.730          C  
ATOM   1150  C   TYR A  70     -10.975 -10.702   3.250  1.00  9.130          C  
ATOM   1151  O   TYR A  70     -10.174  -9.786   3.043  1.00  9.000          O  
ATOM   1152  CB  TYR A  70     -13.209 -10.065   4.107  1.00 12.420          C  
ATOM   1153  CG  TYR A  70     -14.527  -9.305   3.881  1.00 12.420          C  
ATOM   1154  CD1 TYR A  70     -15.709  -9.769   4.437  1.00 12.420          C  
ATOM   1155  CD2 TYR A  70     -14.539  -8.123   3.142  1.00 12.420          C  
ATOM   1156  CE1 TYR A  70     -16.880  -9.073   4.264  1.00 12.420          C  
ATOM   1157  CE2 TYR A  70     -15.722  -7.424   2.970  1.00 12.420          C  
ATOM   1158  CZ  TYR A  70     -16.885  -7.896   3.532  1.00 12.420          C  
ATOM   1159  OH  TYR A  70     -18.058  -7.195   3.378  1.00 12.420          O  
ATOM   1160  H   TYR A  70     -13.793 -12.174   2.704  1.00 11.060          H  
ATOM   1161  HA  TYR A  70     -12.495  -9.754   2.104  1.00 10.480          H  
ATOM   1162 1HB  TYR A  70     -13.437 -10.942   4.718  1.00 14.900          H  
ATOM   1163 2HB  TYR A  70     -12.564  -9.433   4.693  1.00 14.900          H  
ATOM   1164  HD1 TYR A  70     -15.711 -10.686   5.019  1.00 14.900          H  
ATOM   1165  HD2 TYR A  70     -13.620  -7.746   2.701  1.00 14.900          H  
ATOM   1166  HE1 TYR A  70     -17.802  -9.449   4.708  1.00 14.900          H  
ATOM   1167  HE2 TYR A  70     -15.730  -6.500   2.392  1.00 14.900          H  
ATOM   1168  HH  TYR A  70     -18.784  -7.699   3.766  1.00 14.900          H  
ATOM   1169  N   LEU A  71     -10.624 -11.865   3.822  1.00  9.820          N  
ATOM   1170  CA  LEU A  71      -9.237 -12.114   4.205  1.00 10.440          C  
ATOM   1171  C   LEU A  71      -8.333 -12.126   2.970  1.00 10.610          C  
ATOM   1172  O   LEU A  71      -7.228 -11.557   2.997  1.00 10.830          O  
ATOM   1173  CB  LEU A  71      -9.119 -13.466   4.921  1.00 14.370          C  
ATOM   1174  CG  LEU A  71      -9.788 -13.591   6.312  1.00 14.370          C  
ATOM   1175  CD1 LEU A  71      -9.739 -15.054   6.736  1.00 14.370          C  
ATOM   1176  CD2 LEU A  71      -9.077 -12.707   7.343  1.00 14.370          C  
ATOM   1177  H   LEU A  71     -11.357 -12.556   4.027  1.00 11.780          H  
ATOM   1178  HA  LEU A  71      -8.905 -11.311   4.854  1.00 12.530          H  
ATOM   1179 1HB  LEU A  71      -9.560 -14.228   4.285  1.00 17.240          H  
ATOM   1180 2HB  LEU A  71      -8.063 -13.700   5.040  1.00 17.240          H  
ATOM   1181  HG  LEU A  71     -10.836 -13.294   6.240  1.00 17.240          H  
ATOM   1182 1HD1 LEU A  71     -10.226 -15.168   7.703  1.00 17.240          H  
ATOM   1183 2HD1 LEU A  71     -10.254 -15.660   6.004  1.00 17.240          H  
ATOM   1184 3HD1 LEU A  71      -8.705 -15.381   6.809  1.00 17.240          H  
ATOM   1185 1HD2 LEU A  71      -9.567 -12.825   8.308  1.00 17.240          H  
ATOM   1186 2HD2 LEU A  71      -8.032 -13.007   7.427  1.00 17.240          H  
ATOM   1187 3HD2 LEU A  71      -9.126 -11.663   7.048  1.00 17.240          H  
ATOM   1188  N   ARG A  72      -8.808 -12.735   1.867  1.00 10.680          N  
ATOM   1189  CA  ARG A  72      -8.025 -12.737   0.632  1.00 10.900          C  
ATOM   1190  C   ARG A  72      -7.833 -11.306   0.150  1.00 10.280          C  
ATOM   1191  O   ARG A  72      -6.737 -10.935  -0.273  1.00 10.550          O  
ATOM   1192  CB  ARG A  72      -8.679 -13.567  -0.467  1.00 15.170          C  
ATOM   1193  CG  ARG A  72      -8.636 -15.070  -0.250  1.00 15.170          C  
ATOM   1194  CD  ARG A  72      -8.985 -15.837  -1.490  1.00 15.170          C  
ATOM   1195  NE  ARG A  72     -10.367 -15.620  -1.957  1.00 15.170          N  
ATOM   1196  CZ  ARG A  72     -11.460 -16.305  -1.542  1.00 15.170          C  
ATOM   1197  NH1 ARG A  72     -11.365 -17.237  -0.615  1.00 15.170          N  
ATOM   1198  NH2 ARG A  72     -12.640 -16.035  -2.082  1.00 15.170          N  
ATOM   1199  H   ARG A  72      -9.697 -13.249   1.923  1.00 12.820          H  
ATOM   1200  HA  ARG A  72      -7.048 -13.167   0.844  1.00 13.080          H  
ATOM   1201 1HB  ARG A  72      -9.721 -13.288  -0.558  1.00 18.210          H  
ATOM   1202 2HB  ARG A  72      -8.201 -13.357  -1.410  1.00 18.210          H  
ATOM   1203 1HG  ARG A  72      -7.631 -15.355   0.054  1.00 18.210          H  
ATOM   1204 2HG  ARG A  72      -9.337 -15.340   0.533  1.00 18.210          H  
ATOM   1205 1HD  ARG A  72      -8.310 -15.522  -2.291  1.00 18.210          H  
ATOM   1206 2HD  ARG A  72      -8.841 -16.900  -1.313  1.00 18.210          H  
ATOM   1207  HE  ARG A  72     -10.503 -14.927  -2.681  1.00 18.210          H  
ATOM   1208 1HH1 ARG A  72     -10.472 -17.453  -0.197  1.00 18.210          H  
ATOM   1209 2HH1 ARG A  72     -12.189 -17.742  -0.323  1.00 18.210          H  
ATOM   1210 1HH2 ARG A  72     -12.717 -15.325  -2.798  1.00 18.210          H  
ATOM   1211 2HH2 ARG A  72     -13.461 -16.544  -1.788  1.00 18.210          H  
ATOM   1212  N   GLY A  73      -8.888 -10.499   0.251  1.00  9.600          N  
ATOM   1213  CA  GLY A  73      -8.878  -9.103  -0.143  1.00  9.180          C  
ATOM   1214  C   GLY A  73      -7.818  -8.338   0.616  1.00  9.240          C  
ATOM   1215  O   GLY A  73      -6.980  -7.663   0.012  1.00  9.370          O  
ATOM   1216  H   GLY A  73      -9.772 -10.905   0.580  1.00 11.520          H  
ATOM   1217 1HA  GLY A  73      -8.689  -9.022  -1.209  1.00 11.020          H  
ATOM   1218 2HA  GLY A  73      -9.861  -8.673   0.054  1.00 11.020          H  
ATOM   1219  N   GLU A  74      -7.847  -8.433   1.947  1.00  9.380          N  
ATOM   1220  CA  GLU A  74      -6.888  -7.712   2.762  1.00  9.740          C  
ATOM   1221  C   GLU A  74      -5.470  -8.103   2.346  1.00 10.130          C  
ATOM   1222  O   GLU A  74      -4.596  -7.237   2.197  1.00 10.330          O  
ATOM   1223  CB  GLU A  74      -7.107  -8.011   4.252  1.00 13.490          C  
ATOM   1224  CG  GLU A  74      -6.313  -7.095   5.148  1.00 13.490          C  
ATOM   1225  CD  GLU A  74      -6.438  -7.291   6.587  1.00 13.490          C  
ATOM   1226  OE1 GLU A  74      -6.756  -8.363   7.023  1.00 13.490          O  
ATOM   1227  OE2 GLU A  74      -6.269  -6.304   7.278  1.00 13.490          O  
ATOM   1228  H   GLU A  74      -8.574  -9.008   2.387  1.00 11.260          H  
ATOM   1229  HA  GLU A  74      -7.006  -6.646   2.588  1.00 11.690          H  
ATOM   1230 1HB  GLU A  74      -8.165  -7.904   4.488  1.00 16.190          H  
ATOM   1231 2HB  GLU A  74      -6.826  -9.044   4.464  1.00 16.190          H  
ATOM   1232 1HG  GLU A  74      -5.259  -7.086   4.862  1.00 16.190          H  
ATOM   1233 2HG  GLU A  74      -6.734  -6.135   4.963  1.00 16.190          H  
ATOM   1234  N   THR A  75      -5.258  -9.405   2.112  1.00 10.380          N  
ATOM   1235  CA  THR A  75      -3.965  -9.919   1.698  1.00 10.880          C  
ATOM   1236  C   THR A  75      -3.534  -9.345   0.356  1.00 10.680          C  
ATOM   1237  O   THR A  75      -2.385  -8.912   0.221  1.00 11.070          O  
ATOM   1238  CB  THR A  75      -3.979 -11.462   1.613  1.00 15.030          C  
ATOM   1239  OG1 THR A  75      -4.257 -12.011   2.911  1.00 15.030          O  
ATOM   1240  CG2 THR A  75      -2.622 -11.969   1.116  1.00 15.030          C  
ATOM   1241  H   THR A  75      -6.020 -10.070   2.273  1.00 12.460          H  
ATOM   1242  HA  THR A  75      -3.230  -9.626   2.444  1.00 13.060          H  
ATOM   1243  HB  THR A  75      -4.748 -11.785   0.925  1.00 18.040          H  
ATOM   1244  HG1 THR A  75      -5.190 -11.827   3.142  1.00 18.040          H  
ATOM   1245 1HG2 THR A  75      -2.644 -13.055   1.065  1.00 18.040          H  
ATOM   1246 2HG2 THR A  75      -2.415 -11.573   0.127  1.00 18.040          H  
ATOM   1247 3HG2 THR A  75      -1.839 -11.653   1.803  1.00 18.040          H  
ATOM   1248  N   TYR A  76      -4.432  -9.332  -0.636  1.00 10.230          N  
ATOM   1249  CA  TYR A  76      -4.075  -8.818  -1.948  1.00 10.230          C  
ATOM   1250  C   TYR A  76      -3.662  -7.366  -1.861  1.00 10.110          C  
ATOM   1251  O   TYR A  76      -2.669  -6.976  -2.477  1.00 10.500          O  
ATOM   1252  CB  TYR A  76      -5.246  -8.934  -2.934  1.00 14.320          C  
ATOM   1253  CG  TYR A  76      -5.579 -10.348  -3.389  1.00 14.320          C  
ATOM   1254  CD1 TYR A  76      -6.897 -10.802  -3.339  1.00 14.320          C  
ATOM   1255  CD2 TYR A  76      -4.579 -11.195  -3.854  1.00 14.320          C  
ATOM   1256  CE1 TYR A  76      -7.206 -12.081  -3.748  1.00 14.320          C  
ATOM   1257  CE2 TYR A  76      -4.893 -12.472  -4.259  1.00 14.320          C  
ATOM   1258  CZ  TYR A  76      -6.198 -12.917  -4.207  1.00 14.320          C  
ATOM   1259  OH  TYR A  76      -6.503 -14.194  -4.623  1.00 14.320          O  
ATOM   1260  H   TYR A  76      -5.355  -9.746  -0.480  1.00 12.280          H  
ATOM   1261  HA  TYR A  76      -3.221  -9.378  -2.317  1.00 12.280          H  
ATOM   1262 1HB  TYR A  76      -6.140  -8.510  -2.470  1.00 17.190          H  
ATOM   1263 2HB  TYR A  76      -5.030  -8.338  -3.817  1.00 17.190          H  
ATOM   1264  HD1 TYR A  76      -7.683 -10.147  -2.978  1.00 17.190          H  
ATOM   1265  HD2 TYR A  76      -3.545 -10.861  -3.904  1.00 17.190          H  
ATOM   1266  HE1 TYR A  76      -8.234 -12.433  -3.711  1.00 17.190          H  
ATOM   1267  HE2 TYR A  76      -4.107 -13.133  -4.625  1.00 17.190          H  
ATOM   1268  HH  TYR A  76      -5.709 -14.618  -4.964  1.00 17.190          H  
ATOM   1269  N   LEU A  77      -4.397  -6.573  -1.080  1.00  9.760          N  
ATOM   1270  CA  LEU A  77      -4.089  -5.162  -0.951  1.00  9.890          C  
ATOM   1271  C   LEU A  77      -2.733  -4.955  -0.273  1.00 10.600          C  
ATOM   1272  O   LEU A  77      -1.974  -4.064  -0.683  1.00 11.050          O  
ATOM   1273  CB  LEU A  77      -5.220  -4.451  -0.218  1.00 13.790          C  
ATOM   1274  CG  LEU A  77      -6.401  -3.895  -1.091  1.00 13.790          C  
ATOM   1275  CD1 LEU A  77      -7.023  -5.002  -1.964  1.00 13.790          C  
ATOM   1276  CD2 LEU A  77      -7.453  -3.350  -0.153  1.00 13.790          C  
ATOM   1277  H   LEU A  77      -5.221  -6.964  -0.606  1.00 11.710          H  
ATOM   1278  HA  LEU A  77      -4.025  -4.736  -1.941  1.00 11.870          H  
ATOM   1279 1HB  LEU A  77      -5.628  -5.124   0.543  1.00 16.550          H  
ATOM   1280 2HB  LEU A  77      -4.789  -3.598   0.259  1.00 16.550          H  
ATOM   1281  HG  LEU A  77      -6.036  -3.105  -1.748  1.00 16.550          H  
ATOM   1282 1HD1 LEU A  77      -7.838  -4.591  -2.531  1.00 16.550          H  
ATOM   1283 2HD1 LEU A  77      -6.285  -5.404  -2.653  1.00 16.550          H  
ATOM   1284 3HD1 LEU A  77      -7.400  -5.789  -1.345  1.00 16.550          H  
ATOM   1285 1HD2 LEU A  77      -8.291  -2.948  -0.725  1.00 16.550          H  
ATOM   1286 2HD2 LEU A  77      -7.797  -4.159   0.480  1.00 16.550          H  
ATOM   1287 3HD2 LEU A  77      -7.028  -2.568   0.463  1.00 16.550          H  
ATOM   1288  N   ASN A  78      -2.407  -5.779   0.740  1.00 10.870          N  
ATOM   1289  CA  ASN A  78      -1.099  -5.686   1.388  1.00 11.680          C  
ATOM   1290  C   ASN A  78       0.021  -6.010   0.404  1.00 12.120          C  
ATOM   1291  O   ASN A  78       1.068  -5.361   0.420  1.00 12.770          O  
ATOM   1292  CB  ASN A  78      -0.998  -6.651   2.562  1.00 16.030          C  
ATOM   1293  CG  ASN A  78      -1.713  -6.227   3.797  1.00 16.030          C  
ATOM   1294  OD1 ASN A  78      -1.886  -5.039   4.056  1.00 16.030          O  
ATOM   1295  ND2 ASN A  78      -2.125  -7.185   4.583  1.00 16.030          N  
ATOM   1296  H   ASN A  78      -3.105  -6.444   1.094  1.00 13.040          H  
ATOM   1297  HA  ASN A  78      -0.952  -4.664   1.737  1.00 14.020          H  
ATOM   1298 1HB  ASN A  78      -1.400  -7.616   2.255  1.00 19.230          H  
ATOM   1299 2HB  ASN A  78       0.052  -6.805   2.804  1.00 19.230          H  
ATOM   1300 1HD2 ASN A  78      -2.606  -6.962   5.432  1.00 19.230          H  
ATOM   1301 2HD2 ASN A  78      -1.953  -8.140   4.345  1.00 19.230          H  
ATOM   1302  N   GLN A  79      -0.217  -6.996  -0.470  1.00 11.850          N  
ATOM   1303  CA  GLN A  79       0.746  -7.397  -1.492  1.00 12.320          C  
ATOM   1304  C   GLN A  79       0.928  -6.317  -2.559  1.00 12.370          C  
ATOM   1305  O   GLN A  79       2.044  -6.071  -3.016  1.00 12.880          O  
ATOM   1306  CB  GLN A  79       0.290  -8.693  -2.168  1.00 17.060          C  
ATOM   1307  CG  GLN A  79       0.342  -9.931  -1.290  1.00 17.060          C  
ATOM   1308  CD  GLN A  79      -0.324 -11.116  -1.960  1.00 17.060          C  
ATOM   1309  OE1 GLN A  79      -1.030 -10.943  -2.959  1.00 17.060          O  
ATOM   1310  NE2 GLN A  79      -0.106 -12.311  -1.429  1.00 17.060          N  
ATOM   1311  H   GLN A  79      -1.092  -7.523  -0.371  1.00 14.220          H  
ATOM   1312  HA  GLN A  79       1.707  -7.564  -1.011  1.00 14.780          H  
ATOM   1313 1HB  GLN A  79      -0.733  -8.574  -2.508  1.00 20.470          H  
ATOM   1314 2HB  GLN A  79       0.902  -8.875  -3.048  1.00 20.470          H  
ATOM   1315 1HG  GLN A  79       1.385 -10.184  -1.112  1.00 20.470          H  
ATOM   1316 2HG  GLN A  79      -0.154  -9.734  -0.348  1.00 20.470          H  
ATOM   1317 1HE2 GLN A  79      -0.522 -13.125  -1.837  1.00 20.470          H  
ATOM   1318 2HE2 GLN A  79       0.476 -12.404  -0.619  1.00 20.470          H  
ATOM   1319  N   TYR A  80      -0.179  -5.675  -2.955  1.00 11.960          N  
ATOM   1320  CA  TYR A  80      -0.164  -4.627  -3.970  1.00 12.180          C  
ATOM   1321  C   TYR A  80       0.645  -3.401  -3.558  1.00 12.510          C  
ATOM   1322  O   TYR A  80       1.394  -2.864  -4.377  1.00 12.880          O  
ATOM   1323  CB  TYR A  80      -1.591  -4.158  -4.268  1.00 16.960          C  
ATOM   1324  CG  TYR A  80      -2.512  -5.086  -5.071  1.00 16.960          C  
ATOM   1325  CD1 TYR A  80      -3.884  -5.044  -4.833  1.00 16.960          C  
ATOM   1326  CD2 TYR A  80      -2.024  -5.950  -6.038  1.00 16.960          C  
ATOM   1327  CE1 TYR A  80      -4.740  -5.852  -5.532  1.00 16.960          C  
ATOM   1328  CE2 TYR A  80      -2.891  -6.759  -6.738  1.00 16.960          C  
ATOM   1329  CZ  TYR A  80      -4.242  -6.713  -6.488  1.00 16.960          C  
ATOM   1330  OH  TYR A  80      -5.100  -7.525  -7.202  1.00 16.960          O  
ATOM   1331  H   TYR A  80      -1.078  -5.985  -2.577  1.00 14.350          H  
ATOM   1332  HA  TYR A  80       0.304  -5.022  -4.864  1.00 14.620          H  
ATOM   1333 1HB  TYR A  80      -2.088  -3.936  -3.328  1.00 20.360          H  
ATOM   1334 2HB  TYR A  80      -1.515  -3.254  -4.785  1.00 20.360          H  
ATOM   1335  HD1 TYR A  80      -4.288  -4.365  -4.092  1.00 20.360          H  
ATOM   1336  HD2 TYR A  80      -0.967  -6.006  -6.260  1.00 20.360          H  
ATOM   1337  HE1 TYR A  80      -5.809  -5.803  -5.336  1.00 20.360          H  
ATOM   1338  HE2 TYR A  80      -2.502  -7.437  -7.498  1.00 20.360          H  
ATOM   1339  HH  TYR A  80      -4.601  -8.017  -7.861  1.00 20.360          H  
ATOM   1340  N   THR A  81       0.486  -3.007  -2.287  1.00 12.540          N  
ATOM   1341  CA  THR A  81       1.130  -1.861  -1.641  1.00 13.010          C  
ATOM   1342  C   THR A  81       0.772  -0.557  -2.347  1.00 13.420          C  
ATOM   1343  O   THR A  81       1.618   0.043  -3.016  1.00 13.590          O  
ATOM   1344  OXT THR A  81      -0.318  -0.027  -2.128  1.00 19.520          O  
ATOM   1345  CB  THR A  81       2.676  -1.965  -1.567  1.00 17.280          C  
ATOM   1346  OG1 THR A  81       3.234  -1.928  -2.874  1.00 17.280          O  
ATOM   1347  CG2 THR A  81       3.081  -3.254  -0.898  1.00 17.280          C  
ATOM   1348  H   THR A  81      -0.193  -3.532  -1.726  1.00 15.050          H  
ATOM   1349  HA  THR A  81       0.762  -1.806  -0.617  1.00 15.610          H  
ATOM   1350  HB  THR A  81       3.062  -1.125  -0.993  1.00 20.740          H  
ATOM   1351  HG1 THR A  81       2.891  -1.123  -3.317  1.00 20.740          H  
ATOM   1352 1HG2 THR A  81       4.164  -3.312  -0.847  1.00 20.740          H  
ATOM   1353 2HG2 THR A  81       2.665  -3.288   0.105  1.00 20.740          H  
ATOM   1354 3HG2 THR A  81       2.704  -4.095  -1.470  1.00 20.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -488.923 43.3659 410.693 -32.3263 9.90946 18.8463 199.083 -216.089 -0.34861 -2.87577 -177.764 -14.8247 -85.8916 0 -5.09063 -7.19485 0 1.23399 5.03851 54.971 66.916 -5.90598 12.7783 -5.95954 1.57438 41.3309 -177.452
MET:NtermProteinFull_1 -2.59832 0.12886 1.07034 -0.37575 0.1206 0.1009 0.21575 -0.75935 -0.02581 -0.16099 -0.20712 1.20623 0 0 0 0 0 0.00243 0.06418 1.49318 0 0 0 0.60916 0 0.08096 0.96526
LYS_2 -6.66449 0.39326 6.84496 -0.48641 0.13229 0.29322 2.53033 -2.70787 -0.00887 -0.06771 -3.81903 0.02938 0 0 0 -0.78749 0 0.26357 0.03067 1.77958 0 -0.07025 0 -1.5107 -0.04068 0.3077 -3.55851
ARG_3 -3.1191 0.14567 3.99889 -0.5553 0.09283 0.31918 1.58611 -1.76015 -0 -0 -1.4407 0.4087 0 0 0 0 0 -0.00858 0.0078 2.14001 0 -0.10417 0 -1.2888 0.16775 0.52738 1.11752
ARG_4 -8.96929 0.96364 7.9052 -0.90355 0.36506 0.74247 3.19727 -3.4793 -0.01345 -0.09604 -2.8888 -0.08766 0 0 -1.10937 0 0 -0.04824 0.01573 2.83353 0 -0.12916 0 -1.2888 -0.00417 0.70111 -2.29383
ILE_5 -7.9119 0.73693 4.40515 -0.49522 0.39671 0.09877 2.10215 -2.63116 -0.00457 -0.07074 -0.87751 0.04444 0 0 0 0 0 -0.05039 0.0082 0.52193 0 -0.42652 0 0.73287 -0.18982 0.53829 -3.07238
LEU_6 -5.96403 0.31002 4.53519 -0.48066 0.20097 0.11018 2.24297 -2.56412 -0 -0 -2.36983 0.23059 0 0 0 0 0 -0.00408 0.07312 0.33752 0 -0.28155 0 0.18072 -0.1367 0.28939 -3.29027
SER_7 -4.52614 0.19242 5.5751 -0.02774 0 0.06393 2.58072 -2.64375 -0.02109 -0.15392 -2.14779 -0.60347 0 0 0 0 0 -0.01008 0.00015 0.61415 0 0.34998 0.6003 -0.77834 0.01095 0.2172 -0.70744
VAL_8 -6.60858 0.33441 4.61809 -0.30734 0.1747 0.07047 2.41376 -2.73378 -0 -0 -2.24781 -0.1987 0 0 0 0 0 -0.04725 0.00325 0.08281 0 -0.33046 0 1.9342 0.12444 0.21041 -2.50738
GLY_9 -3.67621 0.17197 4.50346 -4e-05 0 0 2.11473 -2.22327 -0.00123 -0.00983 -2.09545 -0.40983 0 0 0 0 0 -0.06442 0 0 0 0.37984 0 0.83697 0.42534 0.19435 0.14637
ARG_10 -6.26913 0.33989 5.76584 -0.8877 0.21918 0.71082 2.46602 -2.84381 -0 -0 -2.46731 0.03839 0 0 0 0 0 0.00134 0.05275 2.84555 0 -0.09196 0 -1.2888 0.25678 0.25193 -0.90022
ASN_11 -6.22239 0.50301 7.13473 -0.17898 0.0377 0.26319 2.85771 -3.36685 -0.00218 -0.01628 -3.0818 -0.29003 0 0 0 0 0 0.00106 0.00016 0 1.4333 0.51819 0 -0.93687 -0.11212 0.37369 -1.08476
TYR_12 -7.62622 0.38831 6.70953 -0.91759 0.07125 0.33947 2.79504 -3.19042 -0 -0 -2.57943 -0.30878 0 0 0 0 0 0.0741 0.00588 0 1.8223 -0.42928 0.00756 1.2797 0.14063 0.25037 -1.16758
PHE_13 -6.32214 0.4715 4.77694 -0.9803 0.0777 0.3311 2.53555 -2.75742 -0 -0 -2.09928 -0.04638 0 0 0 0 0 -0.01079 0.24815 0 1.76062 -0.52042 0 1.0402 0.10747 0.15333 -1.23417
LEU_14 -7.32917 0.44526 5.64123 -0.49715 0.27787 0.12215 2.77605 -3.0294 -0 -0 -1.98504 0.24497 0 0 0 0 0 0.00702 0.03418 0.28972 0 -0.29158 0 0.18072 -0.1151 0.27722 -2.95105
ARG_15 -9.57672 0.69265 8.5256 -0.82176 0.11241 0.52764 3.76186 -3.7458 -0.00285 -0.01046 -4.19592 0.18562 0 0 0 -0.86291 0 0.20204 0.14713 4.51879 0 -0.16375 0 -1.2888 -0.42425 0.58399 -1.83548
GLY_16 -4.66656 0.45478 5.17534 -5e-05 0 0 2.61589 -2.6552 -0.00218 -0.01628 -2.4936 -0.42541 0 0 0 0 0 -0.04283 0 0 0 0.42063 0 0.83697 0.20393 0.48107 -0.1135
VAL_17 -6.33193 0.38644 4.88708 -0.31018 0.23066 0.07075 2.60029 -2.81424 -0 -0 -2.44526 -0.07092 0 0 0 0 0 -0.04838 0.00011 0.06857 0 -0.25957 0 1.9342 0.38475 0.20304 -1.51459
ILE_18 -6.79897 0.39988 4.69337 -0.50219 0.40561 0.10205 2.59688 -2.67685 -0 -0 -2.11549 -0.02806 0 0 0 0 0 -0.04541 0.02955 0.51874 0 -0.43499 0 0.73287 -0.03718 0.25631 -2.90388
MET_19 -8.70808 0.53525 6.52898 -0.56849 0.28656 0.06617 2.85508 -3.09473 -0 -0 -2.67913 -0.18565 0 0 0 0 0 -0.02382 0.14252 2.06764 0 0.0537 0 0.60916 0.1506 0.31177 -1.65247
ASN_20 -5.29897 0.15255 5.77551 -0.17479 0.0176 0.25408 2.63944 -2.85929 -0 -0 -3.04768 -0.3243 0 0 0 0 0 0.04811 0.00017 0 1.43467 0.41567 0 -0.93687 0.17103 0.31577 -1.41729
ARG_21 -5.40584 0.31802 5.66727 -0.44326 0.05113 0.21763 2.72314 -2.72139 -0 -0 -2.38837 0.34195 0 0 0 0 0 -0.01236 0.0622 2.08119 0 -0.03128 0 -1.2888 -0.06972 0.26851 -0.62997
LEU_22 -8.65008 0.82607 4.51467 -0.46806 0.12589 0.10117 3.03833 -2.99457 -0 -0 -2.66261 0.22697 0 0 0 0 0 -0.0219 0.05262 0.52242 0 -0.23841 0 0.18072 -0.20243 0.4645 -5.18472
LEU_23 -6.15459 0.57981 4.53846 -0.70169 0.21154 0.30421 1.95589 -2.48639 -0 -0 -1.39757 0.03231 0 0 0 0 0 0.06584 0.02232 1.23253 0 -0.2984 0 0.18072 -0.28473 0.69243 -1.50732
THR_24 -3.61307 0.16886 4.65684 -0.19101 0.08776 0.0642 2.13475 -2.17473 -0.02155 -0.11941 -2.27931 -0.07543 0 0 0 0 0 0.00666 3e-05 0.05968 0 -0.02023 2.30743 -1.0874 -0.02655 0.54249 0.42
VAL_25 -5.45436 0.69187 3.58939 -0.30435 0.2031 0.06719 2.71644 -2.27054 -0.00022 -0.00249 -2.60353 -0.03523 0 0 0 0 0 -0.06027 0.03555 0.11653 0 -0.2449 0 1.9342 0.07659 0.75153 -0.79351
PHE_26 -8.34381 1.43968 3.68397 -0.64312 0.02633 0.17455 2.43216 -2.71132 -0 -0 -2.20345 -0.08853 0 0 0 0 0 -0.0687 0.04826 0 2.10022 -0.23204 0 1.0402 0.29092 1.91836 -1.13633
GLY_27 -1.98375 0.15649 2.47649 -4e-05 0 0 0.79213 -1.25481 -0 -0 -0.83875 -0.39333 0 0 0 0 0 -0.14104 0 0 0 0.40781 0 0.83697 0.49179 1.52073 2.07071
VAL_28 -3.27662 0.29434 3.64935 -0.2995 0.18754 0.06979 2.17138 -1.94376 -0.02155 -0.11941 -2.12453 -0.43996 0 0 0 0 0 -0.01029 0.00265 0.34017 0 -0.40801 0 1.9342 0.19913 0.47365 0.67856
LEU_29 -9.72775 1.73048 4.5306 -0.63327 0.22752 0.19297 2.48149 -3.27956 -0 -0 -1.31148 0.16083 0 0 0 0 0 0.0765 0.52708 0.64147 0 -0.09441 0 0.18072 0.27844 0.91762 -3.10075
LEU_30 -5.78117 0.8595 2.99559 -0.72682 0.28621 0.33792 1.23745 -1.98876 -0.00022 -0.00249 -1.16112 0.03401 0 0 0 0 0 -0.08584 0.11634 0.55718 0 -0.06132 0 0.18072 0.49489 0.87309 -1.83485
VAL_31 -3.02473 0.27668 2.85093 -0.29839 0.19393 0.06824 1.02307 -1.56691 -0 -0 -0.32643 -0.44318 0 0 0 0 0 0.02565 0.00068 0.2679 0 -0.47994 0 1.9342 0.37062 0.39964 1.27194
ALA_32 -2.48333 0.1311 1.60628 -0.02212 0 0 0.76773 -1.22405 -0 -0 -0.15743 -0.33557 0 0 0 0 0 -0.03636 0 0 0 -0.20006 0 1.8394 -0.07957 0.29228 0.09828
THR_33 -4.3061 0.58396 4.83586 -0.17055 0.04778 0.14641 2.80324 -2.41911 -0.00757 -0.0646 -2.54322 -1.79813 0 0 0 0 0 0.13785 0.06685 0.40945 0 0.34229 2.45283 -1.0874 1.25365 0.51473 1.19821
LEU_34 -5.04794 0.56946 4.74011 -0.67126 0.44021 0.31457 2.40348 -2.49796 -0 -0 -1.43674 -0.15526 0 0 0 0 0 -0.05244 0.18613 1.40861 0 -0.12847 0 0.18072 1.49129 0.67756 2.42208
ALA_35 -2.89814 0.27575 3.04145 -0.02279 0 0 1.17121 -1.67931 -0.01496 -0.09116 -0.53727 -0.3707 0 0 0 0 0 -0.06678 0 0 0 -0.41183 0 1.8394 -0.21491 0.48648 0.50644
SER_36 -5.02363 0.50609 4.92623 -0.02466 0 0.02248 2.66146 -2.5049 -0.00057 -0.00444 -1.97679 -0.25692 0 0 0 0 0 0.24061 0.0002 0.58383 0 0.22851 0.60237 -0.77834 -0.35314 0.32916 -0.82245
PHE_37 -11.1009 2.13156 4.72208 -0.98323 0.13399 0.35512 3.31385 -3.5793 -0.01624 -0.1169 -2.38625 -0.01415 0 0 0 0 0 -0.00818 0.00013 0 1.83866 -0.46442 0 1.0402 -0.02212 0.57076 -4.58531
ASN_38 -5.56692 0.38089 5.46603 -0.16783 0.01155 0.24221 2.55184 -2.94055 -0.01496 -0.09116 -2.50899 -0.38212 0 0 0 0 0 0.03211 0.00088 0 1.53958 0.49265 0 -0.93687 0.23031 0.65853 -1.00284
VAL_39 -4.91984 0.33307 4.94835 -0.31033 0.22787 0.07057 2.35576 -2.58593 -0.01409 -0.13684 -1.93136 -0.09573 0 0 0 0 0 -0.04202 0.00065 0.04862 0 -0.33129 0 1.9342 0.18208 0.39034 0.1241
PHE_40 -8.78007 0.82166 3.62988 -0.53886 0.13369 0.20781 3.17917 -2.86397 -0 -0 -2.78897 -0.05295 0 0 0 0 0 -0.01096 0.33607 0 4.21099 -0.08066 0 1.0402 -0.1255 0.29279 -1.38968
ALA_41 -4.90641 0.30521 3.80647 -0.02096 0 0 2.52862 -2.44824 -0 -0 -2.72497 -0.34669 0 0 0 0 0 0.04917 0 0 0 -0.1972 0 1.8394 -0.26816 0.28286 -2.10091
GLN_42 -4.63883 0.2868 5.44498 -0.26615 0.05567 0.21579 2.38269 -2.61173 -0.02474 -0.21651 -2.34677 -0.49744 0 0 0 0 0 0.09782 0.14402 0 2.71808 -0.06487 0 -0.18838 -0.27003 0.20098 0.42137
SER_43 -5.32555 0.50996 5.37581 -0.02566 0 0.05989 2.9136 -2.80678 -0 -0 -2.31785 -0.61479 0 0 0 0 0 -0.01727 0.00693 0.6992 0 0.33464 0.60561 -0.77834 0.03842 0.18852 -1.15365
ARG_44 -8.46596 0.56935 7.26167 -0.82961 0.22172 0.62483 3.06764 -3.36452 -0 -0 -2.74321 0.12309 0 0 0 0 0 0.03772 0.0775 2.66143 0 -0.13664 0 -1.2888 0.01054 0.40576 -1.76749
SER_45 -4.71917 0.30652 6.20724 -0.02657 0 0.06216 2.75457 -2.84653 -0 -0 -2.60909 -0.57815 0 0 0 0 0 0.14806 0.00106 0.68987 0 0.34211 0.63253 -0.77834 -0.02351 0.42715 -0.0101
GLU_46 -6.25894 0.3013 7.4197 -0.35485 0.11662 0.42777 3.38164 -3.31771 -0 -0 -3.63987 -0.61317 0 0 0 -1.17589 0 -0.03993 0.0348 0 3.36446 -0.17294 0 -2.7348 -0.12852 0.28688 -3.10345
LEU_47 -9.27857 0.79105 5.10529 -0.67359 0.37243 0.16671 2.97586 -3.11113 -0 -0 -2.47137 0.26332 0 0 0 0 0 0.03877 0.05428 3.11198 0 -0.24855 0 0.18072 -0.3398 0.5393 -2.52332
GLU_48 -5.74784 0.32013 6.04086 -0.33506 0.06616 0.39095 2.55016 -2.79592 -0 -0 -2.79065 -0.62515 0 0 0 0 0 -0.0086 0.02516 0 3.34129 -0.16331 0 -2.7348 -0.31969 0.52625 -2.26007
ARG_49 -6.52095 0.47462 6.98529 -0.78366 0.09371 0.50664 2.70584 -3.35744 -0.00141 -0.02293 -2.54276 0.34957 0 0 0 0 0 0.012 0.0734 1.44038 0 -0.07316 0 -1.2888 -0.3978 0.33003 -2.01744
ARG_50 -7.13097 0.24753 8.30884 -0.61354 0.09273 0.33704 3.56416 -3.45097 -0 -0 -3.99804 0.19677 0 0 0 -1.17589 0 0.03059 0.0919 2.53636 0 -0.07045 0 -1.2888 -0.34328 0.43612 -2.22988
MET_51 -10.0602 0.97592 6.50624 -0.36053 0.06596 0.1346 3.03348 -3.40407 -0 -0 -2.71003 -0.10577 0 0 0 0 0 0.04945 0.41545 1.7575 0 -0.03324 0 0.60916 -0.23248 0.65188 -2.70673
MET_52 -5.10221 0.35053 4.69634 -0.31925 0.04508 0.09577 2.10151 -2.35629 -0.01103 -0.12377 -2.12876 -0.07335 0 0 0 0 0 -0.00414 0.00713 1.75151 0 0.00535 0 0.60916 -0.09702 0.53705 -0.01639
VAL_53 -5.45024 0.45083 4.50369 -0.30934 0.24262 0.06903 2.74516 -2.5682 -0 -0 -2.25051 -0.04045 0 0 0 0 0 -0.05942 0.00105 0.04506 0 -0.39419 0 1.9342 0.01325 0.22956 -0.83788
GLU_54 -7.63029 0.25729 8.7014 -0.21902 0.04809 0.33821 3.84795 -3.86096 -0.00285 -0.01046 -4.09141 -0.63074 0 0 0 -0.86291 0 0.04684 0.29485 0 3.00755 -0.29208 0 -2.7348 -0.28074 0.22327 -3.8508
ASP_55 -4.45776 0.27294 5.4173 -0.19436 0 0.63255 1.97155 -2.53352 -0.01644 -0.20669 -1.35225 -0.23752 0 0 0 0 0 0.12863 0.01611 0 3.05259 0.31427 0 -2.3716 -0.2406 0.32955 0.52474
SER_56 -3.482 0.18948 4.18273 -0.02681 0 0.0625 1.88852 -2.09709 -0 -0 -1.41595 -0.59736 0 0 0 0 0 -0.02419 0.00328 0.6914 0 0.33616 0.60056 -0.77834 0.20143 0.2787 0.01302
TYR_57 -8.75691 1.18902 4.13478 -0.55962 0.34694 0.25575 2.56987 -2.89305 -0.00352 -0.08991 -1.80316 -0.33045 0 0 0 0 0 -0.02631 0.00481 0 3.37356 0.13015 0.02313 1.2797 -0.01545 0.46001 -0.71065
GLU_58 -7.10927 0.87505 7.57209 -0.4006 0.11291 0.61693 3.33058 -3.337 -0.00998 -0.15366 -5.39947 -0.41905 0 0 0 -0.77113 0 -0.07668 0.29174 0 4.69704 -0.03359 0 -2.7348 -0.19707 0.94388 -2.20208
ALA_59 -4.22185 0.71809 4.51466 -0.02287 0 0 2.52605 -2.41274 -0 -0 -1.86415 -0.39405 0 0 -0.45199 0 0 0.42792 0 0 0 -0.39425 0 1.8394 0.57714 1.92592 2.76729
PRO_60 -7.19253 1.35921 4.22113 -0.07131 3e-05 0.04339 2.44018 -1.99367 -0 -0 -2.41579 0.63959 0 0 0 0 0 -0.07745 0.00833 0.50709 0 -0.18896 0 -2.4119 0.39095 1.8336 -2.90811
ARG_61 -5.3888 0.71778 5.5909 -0.95651 0.21884 0.66218 2.68081 -2.45719 -0 -0 -3.17931 -0.03792 0 0 0 -0.77113 0 -0.03207 0.1486 2.62473 0 -0.11221 0 -1.2888 -0.45932 0.90273 -1.13668
GLY_62 -2.64335 0.42343 2.26109 -5e-05 0 0 0.64919 -1.28025 -0 -0 -0.75322 -0.40285 0 0 0 0 0 -0.09941 0 0 0 0.1991 0 0.83697 -0.19268 0.61512 -0.3869
ARG_63 -5.61073 0.28722 4.55926 -0.6912 0.13645 0.48121 2.38058 -2.37509 -0 -0 -1.90075 0.21301 0 0 -0.45199 0 0 0.03925 0.10488 1.81688 0 -0.1843 0 -1.2888 0.54321 0.44296 -1.49794
LEU_64 -7.29759 1.09602 2.98569 -0.52601 0.21979 0.15108 2.1453 -2.4172 -0 -0 -0.34964 0.10665 0 0 0 0 0 0.0298 0.03863 0.71449 0 -0.02419 0 0.18072 0.66575 0.65857 -1.62216
PHE_65 -5.25223 0.48106 2.46978 -0.64927 0.07269 0.36774 1.16399 -2.03497 -0.00141 -0.00767 -1.09468 0.03058 0 0 0 0 0 0.01836 0.04352 0 2.07054 -0.14279 0 1.0402 -0.12107 0.80711 -0.73851
ASN_66 -4.05229 0.51057 4.32551 -0.16322 0.00946 0.21784 2.5452 -2.32818 -0 -0 -1.59543 -0.63436 0 0 -0.98396 0 0 -0.00943 0.00024 0 2.29771 -0.26423 0 -0.93687 -0.30499 0.77387 -0.59254
GLU_67 -4.2259 0.3006 5.34188 -0.64523 0.13578 1.18302 2.68186 -2.39298 -0 -0 -3.39682 -0.58409 0 0 -0.98396 -0.78749 0 -0.00186 0.00916 0 3.28755 -0.1561 0 -2.7348 -0.07962 0.4958 -2.55319
GLN_68 -4.53225 0.25428 4.34497 -0.66623 0.10333 0.70498 1.46202 -2.17474 -0 -0 -0.79516 -0.43424 0 0 0 0 0 0.07378 0.00254 0 2.68195 -0.19554 0 -0.18838 -0.18021 0.22628 0.68738
ALA_69 -7.03839 1.21598 4.49686 -0.02039 0 0 2.31929 -3.23392 -0 -0 -0.97852 -0.35148 0 0 0 0 0 0.10859 0 0 0 -0.13622 0 1.8394 -0.27011 0.4705 -1.5784
TYR_70 -9.11698 0.57817 7.26754 -0.51475 0.06329 0.20007 3.80175 -4.052 -0.02722 -0.16865 -2.87933 -0.33373 0 0 0 0 0 0.00813 0.17395 0 2.84976 0.071 0.01387 1.2797 -0.25921 0.62743 -0.41722
LEU_71 -5.78874 0.35332 5.80746 -0.47477 0.19057 0.10674 2.65815 -2.81646 -0 -0 -2.43556 0.23076 0 0 0 0 0 0.12709 0.02841 0.36603 0 -0.27123 0 0.18072 -0.27866 0.45264 -1.5635
ARG_72 -7.36862 0.48367 6.61524 -0.74739 0.09499 0.47992 3.06906 -3.47459 -0 -0 -2.40368 0.29888 0 0 0 0 0 0.01725 0.02212 1.43676 0 -0.09409 0 -1.2888 -0.3651 0.38458 -2.8398
GLY_73 -5.32055 0.62497 4.90124 -5e-05 0 0 2.58649 -2.72952 -0 -0 -2.37196 -0.41446 0 0 0 0 0 -0.08938 0 0 0 0.20821 0 0.83697 0.34192 0.22993 -1.19619
GLU_74 -7.99821 0.6576 9.06386 -0.32081 0.05393 0.36023 3.73607 -3.84273 -0 -0 -4.84027 -0.64761 0 0 -1.10937 0 0 -0.00145 0.30061 0 3.56613 -0.16098 0 -2.7348 0.3449 0.39575 -3.17717
THR_75 -5.48343 0.44693 6.00811 -0.20843 0.16631 0.07589 2.88185 -2.94022 -0 -0 -2.96749 -0.08886 0 0 0 0 0 -0.0177 0.00019 0.06371 0 -0.01914 2.28911 -1.0874 -0.14683 0.48545 -0.54195
TYR_76 -8.00513 0.40387 5.45109 -0.56916 0.16427 0.26532 3.08702 -3.14821 -0.01132 -0.09791 -2.63769 -0.29807 0 0 0 0 0 -0.0359 0.00789 0 3.11969 -0.03032 0.00668 1.2797 -0.04227 0.23589 -0.85458
LEU_77 -9.92812 1.08072 5.02948 -0.51884 0.22102 0.11543 2.81029 -3.28854 -0 -0 -2.06486 0.05833 0 0 0 0 0 0.19017 0.04197 3.31647 0 -0.28894 0 0.18072 -0.26733 0.43174 -2.8803
ASN_78 -5.34379 0.32401 5.76992 -0.17225 0.01857 0.25304 2.11677 -2.69581 -0 -0 -1.47576 -0.33715 0 0 0 0 0 0.05482 0.06728 0 1.53854 0.40535 0 -0.93687 -0.11978 0.49238 -0.04076
GLN_79 -4.5235 0.32628 4.10467 -0.26872 0.05704 0.21121 1.69372 -2.17952 -0.02616 -0.21722 -0.90456 -0.50231 0 0 0 0 0 -0.01445 0.0949 0 2.72964 -0.09732 0 -0.18838 -0.06431 0.28685 0.51786
TYR_80 -7.51946 0.63624 3.43251 -0.53553 0.23005 0.23824 2.20186 -2.36406 -0 -0 -0.90318 -0.29036 0 0 0 0 0 -0.02803 0.00059 0 3.07961 0.03876 0.00606 1.2797 -0.20813 0.56525 -0.13986
THR:CtermProteinFull_81 -3.29707 0.19032 4.31926 -0.17174 0.05668 0.18806 1.73456 -2.0702 -0.01835 -0.20922 -1.37215 -1.14164 0 0 0 0 0 0 0.07889 0.35882 0 0 2.63028 -1.0874 -0.10405 0.75236 0.8374
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

