REMARK ID 700688 DOMAINID 691064 MODEL 1 W28A CM
MODEL     1
REMARK    Rerank model01.pdb score: 27.046
ATOM      1  N   MET A   1      -1.186 -17.056  -2.227  1.00 12.230          N  
ATOM      2  CA  MET A   1       0.218 -17.441  -2.055  1.00 11.660          C  
ATOM      3  C   MET A   1       1.119 -16.259  -1.646  1.00 10.710          C  
ATOM      4  O   MET A   1       1.734 -15.638  -2.521  1.00 10.090          O  
ATOM      5  CB  MET A   1       0.750 -18.047  -3.355  1.00 16.550          C  
ATOM      6  CG  MET A   1       2.188 -18.549  -3.276  1.00 16.550          C  
ATOM      7  SD  MET A   1       2.743 -19.314  -4.780  1.00 16.550          S  
ATOM      8  CE  MET A   1       4.488 -19.407  -4.426  1.00 16.550          C  
ATOM      9 1H   MET A   1      -1.778 -17.837  -1.980  1.00 14.680          H  
ATOM     10 2H   MET A   1      -1.414 -16.269  -1.637  1.00 14.680          H  
ATOM     11 3H   MET A   1      -1.355 -16.808  -3.193  1.00 14.680          H  
ATOM     12  HA  MET A   1       0.266 -18.213  -1.291  1.00 13.990          H  
ATOM     13 1HB  MET A   1       0.119 -18.887  -3.652  1.00 19.860          H  
ATOM     14 2HB  MET A   1       0.701 -17.306  -4.155  1.00 19.860          H  
ATOM     15 1HG  MET A   1       2.864 -17.757  -3.043  1.00 19.860          H  
ATOM     16 2HG  MET A   1       2.260 -19.290  -2.480  1.00 19.860          H  
ATOM     17 1HE  MET A   1       5.003 -19.875  -5.264  1.00 19.860          H  
ATOM     18 2HE  MET A   1       4.882 -18.404  -4.272  1.00 19.860          H  
ATOM     19 3HE  MET A   1       4.643 -20.002  -3.531  1.00 19.860          H  
ATOM     20  N   PRO A   2       1.278 -15.973  -0.335  1.00 10.630          N  
ATOM     21  CA  PRO A   2       2.097 -14.898   0.225  1.00  9.850          C  
ATOM     22  C   PRO A   2       3.519 -14.849  -0.336  1.00  9.210          C  
ATOM     23  O   PRO A   2       4.074 -13.764  -0.494  1.00  9.120          O  
ATOM     24  CB  PRO A   2       2.103 -15.243   1.717  1.00 14.770          C  
ATOM     25  CG  PRO A   2       0.785 -15.950   1.944  1.00 14.770          C  
ATOM     26  CD  PRO A   2       0.587 -16.790   0.700  1.00 14.770          C  
ATOM     27  HA  PRO A   2       1.586 -13.936   0.057  1.00 11.820          H  
ATOM     28 1HB  PRO A   2       2.977 -15.868   1.960  1.00 17.730          H  
ATOM     29 2HB  PRO A   2       2.197 -14.322   2.313  1.00 17.730          H  
ATOM     30 1HG  PRO A   2       0.831 -16.555   2.865  1.00 17.730          H  
ATOM     31 2HG  PRO A   2      -0.017 -15.209   2.092  1.00 17.730          H  
ATOM     32 1HD  PRO A   2       1.079 -17.769   0.830  1.00 17.730          H  
ATOM     33 2HD  PRO A   2      -0.488 -16.883   0.502  1.00 17.730          H  
ATOM     34  N   ARG A   3       4.096 -16.015  -0.658  1.00  8.860          N  
ATOM     35  CA  ARG A   3       5.444 -16.073  -1.215  1.00  8.260          C  
ATOM     36  C   ARG A   3       5.526 -15.365  -2.567  1.00  7.100          C  
ATOM     37  O   ARG A   3       6.552 -14.748  -2.893  1.00  6.240          O  
ATOM     38  CB  ARG A   3       5.900 -17.517  -1.351  1.00 11.800          C  
ATOM     39  CG  ARG A   3       6.191 -18.205  -0.025  1.00 11.800          C  
ATOM     40  CD  ARG A   3       6.925 -19.508  -0.181  1.00 11.800          C  
ATOM     41  NE  ARG A   3       6.148 -20.534  -0.901  1.00 11.800          N  
ATOM     42  CZ  ARG A   3       5.248 -21.378  -0.335  1.00 11.800          C  
ATOM     43  NH1 ARG A   3       4.975 -21.299   0.955  1.00 11.800          N  
ATOM     44  NH2 ARG A   3       4.638 -22.292  -1.076  1.00 11.800          N  
ATOM     45  H   ARG A   3       3.625 -16.885  -0.458  1.00 10.630          H  
ATOM     46  HA  ARG A   3       6.119 -15.568  -0.525  1.00  9.910          H  
ATOM     47 1HB  ARG A   3       5.126 -18.089  -1.844  1.00 14.160          H  
ATOM     48 2HB  ARG A   3       6.794 -17.564  -1.969  1.00 14.160          H  
ATOM     49 1HG  ARG A   3       6.809 -17.547   0.586  1.00 14.160          H  
ATOM     50 2HG  ARG A   3       5.252 -18.393   0.491  1.00 14.160          H  
ATOM     51 1HD  ARG A   3       7.841 -19.326  -0.747  1.00 14.160          H  
ATOM     52 2HD  ARG A   3       7.194 -19.897   0.798  1.00 14.160          H  
ATOM     53  HE  ARG A   3       6.329 -20.645  -1.890  1.00 14.160          H  
ATOM     54 1HH1 ARG A   3       5.433 -20.611   1.533  1.00 14.160          H  
ATOM     55 2HH1 ARG A   3       4.305 -21.933   1.371  1.00 14.160          H  
ATOM     56 1HH2 ARG A   3       4.849 -22.382  -2.060  1.00 14.160          H  
ATOM     57 2HH2 ARG A   3       3.971 -22.922  -0.652  1.00 14.160          H  
ATOM     58  N   ARG A   4       4.481 -15.527  -3.390  1.00  7.250          N  
ATOM     59  CA  ARG A   4       4.450 -14.908  -4.693  1.00  6.380          C  
ATOM     60  C   ARG A   4       4.297 -13.433  -4.476  1.00  5.890          C  
ATOM     61  O   ARG A   4       4.959 -12.636  -5.136  1.00  5.220          O  
ATOM     62  CB  ARG A   4       3.330 -15.445  -5.582  1.00  9.280          C  
ATOM     63  CG  ARG A   4       3.298 -14.849  -7.018  1.00  9.280          C  
ATOM     64  CD  ARG A   4       2.361 -15.594  -7.938  1.00  9.280          C  
ATOM     65  NE  ARG A   4       2.367 -15.024  -9.317  1.00  9.280          N  
ATOM     66  CZ  ARG A   4       1.504 -14.094  -9.822  1.00  9.280          C  
ATOM     67  NH1 ARG A   4       0.509 -13.631  -9.092  1.00  9.280          N  
ATOM     68  NH2 ARG A   4       1.681 -13.667 -11.076  1.00  9.280          N  
ATOM     69  H   ARG A   4       3.645 -16.007  -3.066  1.00  8.700          H  
ATOM     70  HA  ARG A   4       5.400 -15.089  -5.194  1.00  7.660          H  
ATOM     71 1HB  ARG A   4       3.430 -16.517  -5.676  1.00 11.140          H  
ATOM     72 2HB  ARG A   4       2.365 -15.247  -5.113  1.00 11.140          H  
ATOM     73 1HG  ARG A   4       2.979 -13.804  -6.975  1.00 11.140          H  
ATOM     74 2HG  ARG A   4       4.297 -14.899  -7.444  1.00 11.140          H  
ATOM     75 1HD  ARG A   4       2.686 -16.634  -8.002  1.00 11.140          H  
ATOM     76 2HD  ARG A   4       1.351 -15.564  -7.542  1.00 11.140          H  
ATOM     77  HE  ARG A   4       3.106 -15.340  -9.932  1.00 11.140          H  
ATOM     78 1HH1 ARG A   4       0.373 -13.958  -8.149  1.00 11.140          H  
ATOM     79 2HH1 ARG A   4      -0.133 -12.951  -9.480  1.00 11.140          H  
ATOM     80 1HH2 ARG A   4       2.437 -14.059 -11.620  1.00 11.140          H  
ATOM     81 2HH2 ARG A   4       1.078 -12.938 -11.503  1.00 11.140          H  
ATOM     82  N   GLN A   5       3.426 -13.057  -3.534  1.00  6.470          N  
ATOM     83  CA  GLN A   5       3.227 -11.641  -3.316  1.00  6.340          C  
ATOM     84  C   GLN A   5       4.512 -10.992  -2.843  1.00  5.450          C  
ATOM     85  O   GLN A   5       4.831  -9.892  -3.269  1.00  5.120          O  
ATOM     86  CB  GLN A   5       2.103 -11.338  -2.333  1.00  8.930          C  
ATOM     87  CG  GLN A   5       0.722 -11.664  -2.855  1.00  8.930          C  
ATOM     88  CD  GLN A   5      -0.368 -11.253  -1.888  1.00  8.930          C  
ATOM     89  OE1 GLN A   5      -0.207 -10.250  -1.172  1.00  8.930          O  
ATOM     90  NE2 GLN A   5      -1.462 -12.000  -1.860  1.00  8.930          N  
ATOM     91  H   GLN A   5       2.903 -13.772  -3.016  1.00  7.760          H  
ATOM     92  HA  GLN A   5       2.967 -11.183  -4.261  1.00  7.610          H  
ATOM     93 1HB  GLN A   5       2.266 -11.905  -1.416  1.00 10.710          H  
ATOM     94 2HB  GLN A   5       2.128 -10.278  -2.073  1.00 10.710          H  
ATOM     95 1HG  GLN A   5       0.563 -11.144  -3.797  1.00 10.710          H  
ATOM     96 2HG  GLN A   5       0.661 -12.744  -3.007  1.00 10.710          H  
ATOM     97 1HE2 GLN A   5      -2.215 -11.772  -1.241  1.00 10.710          H  
ATOM     98 2HE2 GLN A   5      -1.541 -12.791  -2.464  1.00 10.710          H  
ATOM     99  N   TRP A   6       5.289 -11.650  -1.991  1.00  5.130          N  
ATOM    100  CA  TRP A   6       6.510 -11.011  -1.523  1.00  4.490          C  
ATOM    101  C   TRP A   6       7.442 -10.702  -2.696  1.00  3.340          C  
ATOM    102  O   TRP A   6       7.914  -9.563  -2.850  1.00  2.870          O  
ATOM    103  CB  TRP A   6       7.225 -11.914  -0.518  1.00  6.540          C  
ATOM    104  CG  TRP A   6       8.471 -11.315   0.076  1.00  6.540          C  
ATOM    105  CD1 TRP A   6       8.524 -10.549   1.198  1.00  6.540          C  
ATOM    106  CD2 TRP A   6       9.841 -11.426  -0.395  1.00  6.540          C  
ATOM    107  NE1 TRP A   6       9.815 -10.179   1.459  1.00  6.540          N  
ATOM    108  CE2 TRP A   6      10.633 -10.704   0.495  1.00  6.540          C  
ATOM    109  CE3 TRP A   6      10.444 -12.068  -1.479  1.00  6.540          C  
ATOM    110  CZ2 TRP A   6      12.005 -10.601   0.337  1.00  6.540          C  
ATOM    111  CZ3 TRP A   6      11.813 -11.962  -1.643  1.00  6.540          C  
ATOM    112  CH2 TRP A   6      12.575 -11.246  -0.758  1.00  6.540          C  
ATOM    113  H   TRP A   6       4.987 -12.552  -1.614  1.00  6.160          H  
ATOM    114  HA  TRP A   6       6.248 -10.078  -1.030  1.00  5.390          H  
ATOM    115 1HB  TRP A   6       6.538 -12.158   0.290  1.00  7.850          H  
ATOM    116 2HB  TRP A   6       7.491 -12.853  -1.004  1.00  7.850          H  
ATOM    117  HD1 TRP A   6       7.662 -10.273   1.803  1.00  7.850          H  
ATOM    118  HE1 TRP A   6      10.117  -9.609   2.238  1.00  7.850          H  
ATOM    119  HE3 TRP A   6       9.849 -12.637  -2.175  1.00  7.850          H  
ATOM    120  HZ2 TRP A   6      12.628 -10.037   1.031  1.00  7.850          H  
ATOM    121  HZ3 TRP A   6      12.271 -12.465  -2.492  1.00  7.850          H  
ATOM    122  HH2 TRP A   6      13.651 -11.182  -0.914  1.00  7.850          H  
ATOM    123  N   ARG A   7       7.662 -11.697  -3.565  1.00  3.000          N  
ATOM    124  CA  ARG A   7       8.559 -11.494  -4.699  1.00  2.110          C  
ATOM    125  C   ARG A   7       8.044 -10.398  -5.628  1.00  2.300          C  
ATOM    126  O   ARG A   7       8.825  -9.561  -6.111  1.00  1.610          O  
ATOM    127  CB  ARG A   7       8.715 -12.785  -5.496  1.00  3.310          C  
ATOM    128  CG  ARG A   7       9.529 -13.883  -4.823  1.00  3.310          C  
ATOM    129  CD  ARG A   7       9.900 -14.977  -5.784  1.00  3.310          C  
ATOM    130  NE  ARG A   7       8.728 -15.710  -6.306  1.00  3.310          N  
ATOM    131  CZ  ARG A   7       8.150 -16.795  -5.733  1.00  3.310          C  
ATOM    132  NH1 ARG A   7       8.618 -17.291  -4.603  1.00  3.310          N  
ATOM    133  NH2 ARG A   7       7.117 -17.365  -6.332  1.00  3.310          N  
ATOM    134  H   ARG A   7       7.220 -12.610  -3.408  1.00  3.600          H  
ATOM    135  HA  ARG A   7       9.533 -11.198  -4.317  1.00  2.530          H  
ATOM    136 1HB  ARG A   7       7.727 -13.204  -5.667  1.00  3.970          H  
ATOM    137 2HB  ARG A   7       9.154 -12.568  -6.468  1.00  3.970          H  
ATOM    138 1HG  ARG A   7      10.446 -13.456  -4.422  1.00  3.970          H  
ATOM    139 2HG  ARG A   7       8.943 -14.316  -4.011  1.00  3.970          H  
ATOM    140 1HD  ARG A   7      10.425 -14.536  -6.632  1.00  3.970          H  
ATOM    141 2HD  ARG A   7      10.562 -15.683  -5.292  1.00  3.970          H  
ATOM    142  HE  ARG A   7       8.337 -15.396  -7.185  1.00  3.970          H  
ATOM    143 1HH1 ARG A   7       9.407 -16.861  -4.149  1.00  3.970          H  
ATOM    144 2HH1 ARG A   7       8.206 -18.114  -4.196  1.00  3.970          H  
ATOM    145 1HH2 ARG A   7       6.767 -16.989  -7.202  1.00  3.970          H  
ATOM    146 2HH2 ARG A   7       6.686 -18.181  -5.929  1.00  3.970          H  
ATOM    147  N   TRP A   8       6.728 -10.410  -5.852  1.00  3.390          N  
ATOM    148  CA  TRP A   8       6.041  -9.492  -6.738  1.00  3.830          C  
ATOM    149  C   TRP A   8       5.860  -8.093  -6.142  1.00  3.390          C  
ATOM    150  O   TRP A   8       5.790  -7.119  -6.880  1.00  3.040          O  
ATOM    151  CB  TRP A   8       4.752 -10.162  -7.196  1.00  5.190          C  
ATOM    152  CG  TRP A   8       5.031 -11.187  -8.278  1.00  5.190          C  
ATOM    153  CD1 TRP A   8       5.712 -12.351  -8.136  1.00  5.190          C  
ATOM    154  CD2 TRP A   8       4.630 -11.138  -9.665  1.00  5.190          C  
ATOM    155  NE1 TRP A   8       5.803 -12.995  -9.332  1.00  5.190          N  
ATOM    156  CE2 TRP A   8       5.152 -12.263 -10.278  1.00  5.190          C  
ATOM    157  CE3 TRP A   8       3.900 -10.250 -10.415  1.00  5.190          C  
ATOM    158  CZ2 TRP A   8       4.980 -12.500 -11.626  1.00  5.190          C  
ATOM    159  CZ3 TRP A   8       3.725 -10.469 -11.746  1.00  5.190          C  
ATOM    160  CH2 TRP A   8       4.252 -11.561 -12.350  1.00  5.190          C  
ATOM    161  H   TRP A   8       6.162 -11.144  -5.411  1.00  4.070          H  
ATOM    162  HA  TRP A   8       6.648  -9.394  -7.626  1.00  4.600          H  
ATOM    163 1HB  TRP A   8       4.291 -10.650  -6.356  1.00  6.220          H  
ATOM    164 2HB  TRP A   8       4.072  -9.442  -7.567  1.00  6.220          H  
ATOM    165  HD1 TRP A   8       6.148 -12.710  -7.220  1.00  6.220          H  
ATOM    166  HE1 TRP A   8       6.282 -13.865  -9.484  1.00  6.220          H  
ATOM    167  HE3 TRP A   8       3.466  -9.395  -9.961  1.00  6.220          H  
ATOM    168  HZ2 TRP A   8       5.392 -13.379 -12.118  1.00  6.220          H  
ATOM    169  HZ3 TRP A   8       3.146  -9.743 -12.305  1.00  6.220          H  
ATOM    170  HH2 TRP A   8       4.094 -11.709 -13.417  1.00  6.220          H  
ATOM    171  N   THR A   9       5.809  -7.973  -4.822  1.00  3.650          N  
ATOM    172  CA  THR A   9       5.700  -6.678  -4.165  1.00  3.700          C  
ATOM    173  C   THR A   9       6.966  -5.885  -4.457  1.00  2.670          C  
ATOM    174  O   THR A   9       6.935  -4.702  -4.804  1.00  2.540          O  
ATOM    175  CB  THR A   9       5.525  -6.833  -2.635  1.00  5.160          C  
ATOM    176  OG1 THR A   9       4.306  -7.528  -2.354  1.00  5.160          O  
ATOM    177  CG2 THR A   9       5.481  -5.492  -1.973  1.00  5.160          C  
ATOM    178  H   THR A   9       5.826  -8.803  -4.242  1.00  4.380          H  
ATOM    179  HA  THR A   9       4.840  -6.144  -4.565  1.00  4.440          H  
ATOM    180  HB  THR A   9       6.359  -7.412  -2.235  1.00  6.190          H  
ATOM    181  HG1 THR A   9       4.380  -8.438  -2.678  1.00  6.190          H  
ATOM    182 1HG2 THR A   9       5.350  -5.624  -0.903  1.00  6.190          H  
ATOM    183 2HG2 THR A   9       6.400  -4.939  -2.156  1.00  6.190          H  
ATOM    184 3HG2 THR A   9       4.642  -4.957  -2.376  1.00  6.190          H  
ATOM    185  N   ARG A  10       8.094  -6.559  -4.312  1.00  2.050          N  
ATOM    186  CA  ARG A  10       9.408  -5.974  -4.517  1.00  1.620          C  
ATOM    187  C   ARG A  10       9.806  -5.777  -6.004  1.00  1.150          C  
ATOM    188  O   ARG A  10      11.021  -5.893  -6.198  1.00  1.410          O  
ATOM    189  CB  ARG A  10      10.415  -6.874  -3.822  1.00  2.440          C  
ATOM    190  CG  ARG A  10      10.276  -6.899  -2.311  1.00  2.440          C  
ATOM    191  CD  ARG A  10      11.167  -7.897  -1.687  1.00  2.440          C  
ATOM    192  NE  ARG A  10      12.592  -7.587  -1.862  1.00  2.440          N  
ATOM    193  CZ  ARG A  10      13.322  -6.778  -1.058  1.00  2.440          C  
ATOM    194  NH1 ARG A  10      12.767  -6.182  -0.019  1.00  2.440          N  
ATOM    195  NH2 ARG A  10      14.607  -6.587  -1.317  1.00  2.440          N  
ATOM    196  H   ARG A  10       8.015  -7.528  -3.988  1.00  2.460          H  
ATOM    197  HA  ARG A  10       9.408  -5.007  -4.030  1.00  1.940          H  
ATOM    198 1HB  ARG A  10      10.285  -7.899  -4.180  1.00  2.930          H  
ATOM    199 2HB  ARG A  10      11.428  -6.566  -4.053  1.00  2.930          H  
ATOM    200 1HG  ARG A  10      10.508  -5.916  -1.911  1.00  2.930          H  
ATOM    201 2HG  ARG A  10       9.250  -7.166  -2.049  1.00  2.930          H  
ATOM    202 1HD  ARG A  10      10.947  -7.959  -0.627  1.00  2.930          H  
ATOM    203 2HD  ARG A  10      10.970  -8.868  -2.147  1.00  2.930          H  
ATOM    204  HE  ARG A  10      13.068  -8.025  -2.641  1.00  2.930          H  
ATOM    205 1HH1 ARG A  10      11.790  -6.321   0.186  1.00  2.930          H  
ATOM    206 2HH1 ARG A  10      13.322  -5.581   0.576  1.00  2.930          H  
ATOM    207 1HH2 ARG A  10      15.037  -7.045  -2.108  1.00  2.930          H  
ATOM    208 2HH2 ARG A  10      15.160  -5.987  -0.722  1.00  2.930          H  
ATOM    209  N   MET A  11       8.956  -6.403  -6.827  1.00  1.560          N  
ATOM    210  CA  MET A  11       8.878  -6.026  -8.255  1.00  2.320          C  
ATOM    211  C   MET A  11       8.008  -4.817  -8.657  1.00  2.410          C  
ATOM    212  O   MET A  11       7.927  -4.517  -9.851  1.00  2.960          O  
ATOM    213  CB  MET A  11       8.369  -7.221  -9.066  1.00  2.940          C  
ATOM    214  CG  MET A  11       9.286  -8.439  -9.170  1.00  2.940          C  
ATOM    215  SD  MET A  11       8.434  -9.927  -9.867  1.00  2.940          S  
ATOM    216  CE  MET A  11       8.059  -9.530 -11.564  1.00  2.940          C  
ATOM    217  H   MET A  11       9.041  -7.419  -6.745  1.00  1.870          H  
ATOM    218  HA  MET A  11       9.894  -5.799  -8.577  1.00  2.780          H  
ATOM    219 1HB  MET A  11       7.452  -7.544  -8.641  1.00  3.530          H  
ATOM    220 2HB  MET A  11       8.154  -6.891 -10.077  1.00  3.530          H  
ATOM    221 1HG  MET A  11      10.122  -8.192  -9.818  1.00  3.530          H  
ATOM    222 2HG  MET A  11       9.686  -8.692  -8.201  1.00  3.530          H  
ATOM    223 1HE  MET A  11       7.554 -10.379 -12.029  1.00  3.530          H  
ATOM    224 2HE  MET A  11       7.414  -8.665 -11.612  1.00  3.530          H  
ATOM    225 3HE  MET A  11       8.981  -9.319 -12.104  1.00  3.530          H  
ATOM    226  N   THR A  12       7.341  -4.131  -7.727  1.00  2.350          N  
ATOM    227  CA  THR A  12       6.469  -3.037  -8.161  1.00  2.790          C  
ATOM    228  C   THR A  12       6.490  -1.769  -7.307  1.00  2.230          C  
ATOM    229  O   THR A  12       7.404  -1.564  -6.491  1.00  1.640          O  
ATOM    230  CB  THR A  12       5.058  -3.555  -8.309  1.00  3.730          C  
ATOM    231  OG1 THR A  12       4.243  -2.565  -8.938  1.00  3.730          O  
ATOM    232  CG2 THR A  12       4.443  -3.977  -6.965  1.00  3.730          C  
ATOM    233  H   THR A  12       7.391  -4.385  -6.736  1.00  2.820          H  
ATOM    234  HA  THR A  12       6.775  -2.746  -9.160  1.00  3.350          H  
ATOM    235  HB  THR A  12       5.131  -4.383  -8.947  1.00  4.480          H  
ATOM    236  HG1 THR A  12       3.447  -3.001  -9.277  1.00  4.480          H  
ATOM    237 1HG2 THR A  12       3.453  -4.373  -7.130  1.00  4.480          H  
ATOM    238 2HG2 THR A  12       5.060  -4.740  -6.530  1.00  4.480          H  
ATOM    239 3HG2 THR A  12       4.379  -3.150  -6.282  1.00  4.480          H  
ATOM    240  N   LEU A  13       5.448  -0.935  -7.508  1.00  2.730          N  
ATOM    241  CA  LEU A  13       5.285   0.393  -6.912  1.00  2.750          C  
ATOM    242  C   LEU A  13       5.335   0.417  -5.390  1.00  2.420          C  
ATOM    243  O   LEU A  13       5.743   1.415  -4.803  1.00  2.340          O  
ATOM    244  CB  LEU A  13       3.952   1.042  -7.375  1.00  3.840          C  
ATOM    245  CG  LEU A  13       2.552   0.569  -6.765  1.00  3.840          C  
ATOM    246  CD1 LEU A  13       1.493   1.600  -7.136  1.00  3.840          C  
ATOM    247  CD2 LEU A  13       2.132  -0.765  -7.314  1.00  3.840          C  
ATOM    248  H   LEU A  13       4.752  -1.245  -8.178  1.00  3.280          H  
ATOM    249  HA  LEU A  13       6.089   1.011  -7.290  1.00  3.300          H  
ATOM    250 1HB  LEU A  13       4.017   2.098  -7.155  1.00  4.610          H  
ATOM    251 2HB  LEU A  13       3.883   0.927  -8.462  1.00  4.610          H  
ATOM    252  HG  LEU A  13       2.612   0.519  -5.679  1.00  4.610          H  
ATOM    253 1HD1 LEU A  13       0.535   1.296  -6.724  1.00  4.610          H  
ATOM    254 2HD1 LEU A  13       1.770   2.574  -6.733  1.00  4.610          H  
ATOM    255 3HD1 LEU A  13       1.416   1.664  -8.208  1.00  4.610          H  
ATOM    256 1HD2 LEU A  13       1.165  -1.036  -6.898  1.00  4.610          H  
ATOM    257 2HD2 LEU A  13       2.060  -0.696  -8.391  1.00  4.610          H  
ATOM    258 3HD2 LEU A  13       2.844  -1.514  -7.047  1.00  4.610          H  
ATOM    259  N   THR A  14       5.012  -0.686  -4.732  1.00  2.360          N  
ATOM    260  CA  THR A  14       5.054  -0.753  -3.286  1.00  2.140          C  
ATOM    261  C   THR A  14       6.471  -0.501  -2.808  1.00  1.660          C  
ATOM    262  O   THR A  14       6.679   0.014  -1.717  1.00  1.510          O  
ATOM    263  CB  THR A  14       4.542  -2.097  -2.775  1.00  3.080          C  
ATOM    264  OG1 THR A  14       3.205  -2.265  -3.207  1.00  3.080          O  
ATOM    265  CG2 THR A  14       4.559  -2.120  -1.247  1.00  3.080          C  
ATOM    266  H   THR A  14       4.696  -1.519  -5.205  1.00  2.830          H  
ATOM    267  HA  THR A  14       4.420   0.031  -2.881  1.00  2.570          H  
ATOM    268  HB  THR A  14       5.153  -2.893  -3.186  1.00  3.700          H  
ATOM    269  HG1 THR A  14       2.891  -3.167  -2.983  1.00  3.700          H  
ATOM    270 1HG2 THR A  14       4.163  -3.069  -0.898  1.00  3.700          H  
ATOM    271 2HG2 THR A  14       5.571  -2.003  -0.876  1.00  3.700          H  
ATOM    272 3HG2 THR A  14       3.942  -1.315  -0.868  1.00  3.700          H  
ATOM    273  N   ARG A  15       7.462  -0.957  -3.566  1.00  1.530          N  
ATOM    274  CA  ARG A  15       8.843  -0.755  -3.193  1.00  1.220          C  
ATOM    275  C   ARG A  15       9.304   0.600  -3.726  1.00  1.110          C  
ATOM    276  O   ARG A  15       9.840   1.429  -2.988  1.00  1.120          O  
ATOM    277  CB  ARG A  15       9.691  -1.880  -3.779  1.00  1.830          C  
ATOM    278  CG  ARG A  15      11.196  -1.871  -3.486  1.00  1.830          C  
ATOM    279  CD  ARG A  15      11.842  -3.111  -4.058  1.00  1.830          C  
ATOM    280  NE  ARG A  15      13.285  -3.109  -3.921  1.00  1.830          N  
ATOM    281  CZ  ARG A  15      14.133  -4.034  -4.448  1.00  1.830          C  
ATOM    282  NH1 ARG A  15      13.695  -5.065  -5.168  1.00  1.830          N  
ATOM    283  NH2 ARG A  15      15.438  -3.900  -4.241  1.00  1.830          N  
ATOM    284  H   ARG A  15       7.270  -1.396  -4.468  1.00  1.840          H  
ATOM    285  HA  ARG A  15       8.926  -0.762  -2.107  1.00  1.460          H  
ATOM    286 1HB  ARG A  15       9.299  -2.817  -3.408  1.00  2.200          H  
ATOM    287 2HB  ARG A  15       9.568  -1.895  -4.865  1.00  2.200          H  
ATOM    288 1HG  ARG A  15      11.657  -0.994  -3.945  1.00  2.200          H  
ATOM    289 2HG  ARG A  15      11.363  -1.851  -2.409  1.00  2.200          H  
ATOM    290 1HD  ARG A  15      11.466  -3.974  -3.524  1.00  2.200          H  
ATOM    291 2HD  ARG A  15      11.592  -3.197  -5.117  1.00  2.200          H  
ATOM    292  HE  ARG A  15      13.695  -2.353  -3.392  1.00  2.200          H  
ATOM    293 1HH1 ARG A  15      12.690  -5.216  -5.370  1.00  2.200          H  
ATOM    294 2HH1 ARG A  15      14.357  -5.725  -5.550  1.00  2.200          H  
ATOM    295 1HH2 ARG A  15      15.788  -3.121  -3.702  1.00  2.200          H  
ATOM    296 2HH2 ARG A  15      16.087  -4.571  -4.629  1.00  2.200          H  
ATOM    297  N   ALA A  16       9.058   0.837  -5.019  1.00  1.240          N  
ATOM    298  CA  ALA A  16       9.523   2.052  -5.695  1.00  1.420          C  
ATOM    299  C   ALA A  16       8.995   3.345  -5.073  1.00  1.740          C  
ATOM    300  O   ALA A  16       9.704   4.350  -5.021  1.00  1.980          O  
ATOM    301  CB  ALA A  16       9.156   2.000  -7.148  1.00  1.920          C  
ATOM    302  H   ALA A  16       8.572   0.107  -5.553  1.00  1.490          H  
ATOM    303  HA  ALA A  16      10.610   2.074  -5.615  1.00  1.700          H  
ATOM    304 1HB  ALA A  16       9.533   2.869  -7.650  1.00  2.300          H  
ATOM    305 2HB  ALA A  16       9.598   1.106  -7.561  1.00  2.300          H  
ATOM    306 3HB  ALA A  16       8.098   1.962  -7.246  1.00  2.300          H  
ATOM    307  N   HIS A  17       7.777   3.330  -4.542  1.00  1.900          N  
ATOM    308  CA  HIS A  17       7.167   4.511  -3.931  1.00  2.230          C  
ATOM    309  C   HIS A  17       7.995   5.086  -2.782  1.00  2.110          C  
ATOM    310  O   HIS A  17       7.792   6.233  -2.382  1.00  2.420          O  
ATOM    311  CB  HIS A  17       5.754   4.197  -3.432  1.00  2.990          C  
ATOM    312  CG  HIS A  17       5.007   5.400  -2.945  1.00  2.990          C  
ATOM    313  ND1 HIS A  17       4.558   6.398  -3.796  1.00  2.990          N  
ATOM    314  CD2 HIS A  17       4.633   5.773  -1.702  1.00  2.990          C  
ATOM    315  CE1 HIS A  17       3.946   7.328  -3.087  1.00  2.990          C  
ATOM    316  NE2 HIS A  17       3.974   6.971  -1.819  1.00  2.990          N  
ATOM    317  H   HIS A  17       7.205   2.489  -4.599  1.00  2.280          H  
ATOM    318  HA  HIS A  17       7.080   5.295  -4.673  1.00  2.680          H  
ATOM    319 1HB  HIS A  17       5.177   3.763  -4.243  1.00  3.590          H  
ATOM    320 2HB  HIS A  17       5.799   3.458  -2.634  1.00  3.590          H  
ATOM    321  HD1 HIS A  17       4.415   6.298  -4.780  1.00  3.590          H  
ATOM    322  HD2 HIS A  17       4.761   5.322  -0.729  1.00  3.590          H  
ATOM    323  HE1 HIS A  17       3.520   8.205  -3.572  1.00  3.590          H  
ATOM    324  N   TYR A  18       8.869   4.274  -2.181  1.00  1.730          N  
ATOM    325  CA  TYR A  18       9.663   4.729  -1.058  1.00  1.720          C  
ATOM    326  C   TYR A  18      11.130   4.932  -1.447  1.00  2.070          C  
ATOM    327  O   TYR A  18      11.984   5.168  -0.587  1.00  2.700          O  
ATOM    328  CB  TYR A  18       9.507   3.714   0.065  1.00  2.410          C  
ATOM    329  CG  TYR A  18       8.044   3.572   0.463  1.00  2.410          C  
ATOM    330  CD1 TYR A  18       7.297   2.577  -0.128  1.00  2.410          C  
ATOM    331  CD2 TYR A  18       7.454   4.420   1.383  1.00  2.410          C  
ATOM    332  CE1 TYR A  18       5.960   2.418   0.177  1.00  2.410          C  
ATOM    333  CE2 TYR A  18       6.112   4.262   1.700  1.00  2.410          C  
ATOM    334  CZ  TYR A  18       5.363   3.264   1.090  1.00  2.410          C  
ATOM    335  OH  TYR A  18       4.017   3.114   1.394  1.00  2.410          O  
ATOM    336  H   TYR A  18       9.018   3.320  -2.532  1.00  2.080          H  
ATOM    337  HA  TYR A  18       9.275   5.688  -0.721  1.00  2.060          H  
ATOM    338 1HB  TYR A  18       9.877   2.740  -0.266  1.00  2.890          H  
ATOM    339 2HB  TYR A  18      10.082   4.021   0.936  1.00  2.890          H  
ATOM    340  HD1 TYR A  18       7.772   1.920  -0.851  1.00  2.890          H  
ATOM    341  HD2 TYR A  18       8.039   5.210   1.855  1.00  2.890          H  
ATOM    342  HE1 TYR A  18       5.379   1.630  -0.308  1.00  2.890          H  
ATOM    343  HE2 TYR A  18       5.640   4.929   2.421  1.00  2.890          H  
ATOM    344  HH  TYR A  18       3.592   2.510   0.741  1.00  2.890          H  
ATOM    345  N   LYS A  19      11.421   4.827  -2.748  1.00  1.890          N  
ATOM    346  CA  LYS A  19      12.772   5.006  -3.280  1.00  2.320          C  
ATOM    347  C   LYS A  19      12.807   6.206  -4.221  1.00  2.770          C  
ATOM    348  O   LYS A  19      13.705   7.047  -4.131  1.00  3.240          O  
ATOM    349  CB  LYS A  19      13.224   3.752  -4.038  1.00  3.080          C  
ATOM    350  CG  LYS A  19      13.244   2.453  -3.213  1.00  3.080          C  
ATOM    351  CD  LYS A  19      14.252   2.494  -2.064  1.00  3.080          C  
ATOM    352  CE  LYS A  19      14.300   1.162  -1.331  1.00  3.080          C  
ATOM    353  NZ  LYS A  19      15.264   1.187  -0.186  1.00  3.080          N  
ATOM    354  H   LYS A  19      10.665   4.634  -3.398  1.00  2.270          H  
ATOM    355  HA  LYS A  19      13.456   5.215  -2.462  1.00  2.780          H  
ATOM    356 1HB  LYS A  19      12.559   3.592  -4.888  1.00  3.690          H  
ATOM    357 2HB  LYS A  19      14.224   3.915  -4.438  1.00  3.690          H  
ATOM    358 1HG  LYS A  19      12.250   2.289  -2.796  1.00  3.690          H  
ATOM    359 2HG  LYS A  19      13.479   1.615  -3.866  1.00  3.690          H  
ATOM    360 1HD  LYS A  19      15.243   2.739  -2.446  1.00  3.690          H  
ATOM    361 2HD  LYS A  19      13.956   3.257  -1.345  1.00  3.690          H  
ATOM    362 1HE  LYS A  19      13.305   0.932  -0.952  1.00  3.690          H  
ATOM    363 2HE  LYS A  19      14.600   0.380  -2.029  1.00  3.690          H  
ATOM    364 1HZ  LYS A  19      15.267   0.290   0.278  1.00  3.690          H  
ATOM    365 2HZ  LYS A  19      16.193   1.390  -0.529  1.00  3.690          H  
ATOM    366 3HZ  LYS A  19      14.985   1.903   0.471  1.00  3.690          H  
ATOM    367  N   ILE A  20      11.767   6.290  -5.062  1.00  2.750          N  
ATOM    368  CA  ILE A  20      11.535   7.299  -6.086  1.00  3.200          C  
ATOM    369  C   ILE A  20      12.548   7.212  -7.221  1.00  3.910          C  
ATOM    370  O   ILE A  20      13.736   6.979  -7.026  1.00  5.030          O  
ATOM    371  CB  ILE A  20      11.448   8.711  -5.464  1.00  4.300          C  
ATOM    372  CG1 ILE A  20      10.312   8.716  -4.350  1.00  4.300          C  
ATOM    373  CG2 ILE A  20      11.177   9.786  -6.544  1.00  4.300          C  
ATOM    374  CD1 ILE A  20       8.885   8.326  -4.810  1.00  4.300          C  
ATOM    375  H   ILE A  20      11.089   5.535  -5.034  1.00  3.300          H  
ATOM    376  HA  ILE A  20      10.571   7.091  -6.541  1.00  3.840          H  
ATOM    377  HB  ILE A  20      12.387   8.954  -4.970  1.00  5.160          H  
ATOM    378 1HG1 ILE A  20      10.605   8.030  -3.555  1.00  5.160          H  
ATOM    379 2HG1 ILE A  20      10.261   9.720  -3.932  1.00  5.160          H  
ATOM    380 1HG2 ILE A  20      11.126  10.763  -6.070  1.00  5.160          H  
ATOM    381 2HG2 ILE A  20      11.987   9.799  -7.269  1.00  5.160          H  
ATOM    382 3HG2 ILE A  20      10.243   9.588  -7.059  1.00  5.160          H  
ATOM    383 1HD1 ILE A  20       8.212   8.376  -3.949  1.00  5.160          H  
ATOM    384 2HD1 ILE A  20       8.530   9.006  -5.576  1.00  5.160          H  
ATOM    385 3HD1 ILE A  20       8.868   7.311  -5.191  1.00  5.160          H  
ATOM    386  N   ASP A  21      12.015   7.320  -8.436  1.00  3.690          N  
ATOM    387  CA  ASP A  21      12.758   7.187  -9.684  1.00  4.890          C  
ATOM    388  C   ASP A  21      13.549   5.866  -9.845  1.00  5.570          C  
ATOM    389  O   ASP A  21      14.688   5.914 -10.312  1.00  6.300          O  
ATOM    390  CB  ASP A  21      13.760   8.344  -9.822  1.00  6.370          C  
ATOM    391  CG  ASP A  21      13.129   9.737  -9.880  1.00  6.370          C  
ATOM    392  OD1 ASP A  21      12.125   9.904 -10.519  1.00  6.370          O  
ATOM    393  OD2 ASP A  21      13.664  10.630  -9.264  1.00  6.370          O  
ATOM    394  H   ASP A  21      11.028   7.529  -8.476  1.00  4.430          H  
ATOM    395  HA  ASP A  21      12.043   7.245 -10.505  1.00  5.870          H  
ATOM    396 1HB  ASP A  21      14.468   8.317  -8.993  1.00  7.640          H  
ATOM    397 2HB  ASP A  21      14.337   8.202 -10.734  1.00  7.640          H  
ATOM    398  N   GLY A  22      12.998   4.668  -9.498  1.00  5.870          N  
ATOM    399  CA  GLY A  22      11.661   4.371  -8.948  1.00  5.570          C  
ATOM    400  C   GLY A  22      10.536   4.468  -9.971  1.00  5.620          C  
ATOM    401  O   GLY A  22       9.381   4.731  -9.613  1.00  5.000          O  
ATOM    402  H   GLY A  22      13.595   3.868  -9.653  1.00  7.040          H  
ATOM    403 1HA  GLY A  22      11.694   3.342  -8.593  1.00  6.680          H  
ATOM    404 2HA  GLY A  22      11.434   4.943  -8.064  1.00  6.680          H  
ATOM    405  N   GLN A  23      10.875   4.219 -11.238  1.00  6.400          N  
ATOM    406  CA  GLN A  23       9.949   4.297 -12.367  1.00  6.560          C  
ATOM    407  C   GLN A  23       8.745   3.379 -12.210  1.00  5.680          C  
ATOM    408  O   GLN A  23       7.661   3.663 -12.715  1.00  5.430          O  
ATOM    409  CB  GLN A  23      10.698   3.996 -13.659  1.00  9.120          C  
ATOM    410  CG  GLN A  23      11.757   5.052 -13.992  1.00  9.120          C  
ATOM    411  CD  GLN A  23      13.087   4.794 -13.283  1.00  9.120          C  
ATOM    412  OE1 GLN A  23      13.191   3.885 -12.439  1.00  9.120          O  
ATOM    413  NE2 GLN A  23      14.090   5.590 -13.597  1.00  9.120          N  
ATOM    414  H   GLN A  23      11.844   3.964 -11.438  1.00  7.680          H  
ATOM    415  HA  GLN A  23       9.579   5.310 -12.431  1.00  7.870          H  
ATOM    416 1HB  GLN A  23      11.183   3.023 -13.587  1.00 10.940          H  
ATOM    417 2HB  GLN A  23       9.992   3.945 -14.481  1.00 10.940          H  
ATOM    418 1HG  GLN A  23      11.933   5.048 -15.068  1.00 10.940          H  
ATOM    419 2HG  GLN A  23      11.390   6.029 -13.676  1.00 10.940          H  
ATOM    420 1HE2 GLN A  23      14.984   5.472 -13.150  1.00 10.940          H  
ATOM    421 2HE2 GLN A  23      13.966   6.315 -14.273  1.00 10.940          H  
ATOM    422  N   LEU A  24       8.895   2.308 -11.443  1.00  5.270          N  
ATOM    423  CA  LEU A  24       7.788   1.397 -11.226  1.00  4.530          C  
ATOM    424  C   LEU A  24       6.615   2.115 -10.567  1.00  3.520          C  
ATOM    425  O   LEU A  24       5.461   1.776 -10.828  1.00  2.950          O  
ATOM    426  CB  LEU A  24       8.236   0.254 -10.319  1.00  6.640          C  
ATOM    427  CG  LEU A  24       9.237  -0.760 -10.881  1.00  6.640          C  
ATOM    428  CD1 LEU A  24       9.755  -1.621  -9.723  1.00  6.640          C  
ATOM    429  CD2 LEU A  24       8.542  -1.647 -11.923  1.00  6.640          C  
ATOM    430  H   LEU A  24       9.804   2.098 -11.059  1.00  6.320          H  
ATOM    431  HA  LEU A  24       7.456   1.017 -12.188  1.00  5.440          H  
ATOM    432 1HB  LEU A  24       8.670   0.673  -9.468  1.00  7.970          H  
ATOM    433 2HB  LEU A  24       7.349  -0.295 -10.007  1.00  7.970          H  
ATOM    434  HG  LEU A  24      10.078  -0.245 -11.339  1.00  7.970          H  
ATOM    435 1HD1 LEU A  24      10.467  -2.354 -10.103  1.00  7.970          H  
ATOM    436 2HD1 LEU A  24      10.248  -0.990  -8.986  1.00  7.970          H  
ATOM    437 3HD1 LEU A  24       8.948  -2.132  -9.256  1.00  7.970          H  
ATOM    438 1HD2 LEU A  24       9.253  -2.378 -12.305  1.00  7.970          H  
ATOM    439 2HD2 LEU A  24       7.704  -2.173 -11.457  1.00  7.970          H  
ATOM    440 3HD2 LEU A  24       8.173  -1.048 -12.748  1.00  7.970          H  
ATOM    441  N   CYS A  25       6.883   3.076  -9.665  1.00  3.470          N  
ATOM    442  CA  CYS A  25       5.749   3.755  -9.061  1.00  2.880          C  
ATOM    443  C   CYS A  25       5.328   4.939  -9.902  1.00  3.550          C  
ATOM    444  O   CYS A  25       4.149   5.265  -9.985  1.00  3.620          O  
ATOM    445  CB  CYS A  25       6.069   4.258  -7.649  1.00  4.270          C  
ATOM    446  SG  CYS A  25       7.316   5.601  -7.564  1.00  4.270          S  
ATOM    447  H   CYS A  25       7.838   3.369  -9.467  1.00  4.160          H  
ATOM    448  HA  CYS A  25       4.914   3.069  -9.016  1.00  3.460          H  
ATOM    449 1HB  CYS A  25       5.155   4.628  -7.190  1.00  5.120          H  
ATOM    450 2HB  CYS A  25       6.411   3.442  -7.042  1.00  5.120          H  
ATOM    451  HG  CYS A  25       8.278   4.987  -8.276  1.00  5.120          H  
ATOM    452  N   LEU A  26       6.268   5.533 -10.617  1.00  4.200          N  
ATOM    453  CA  LEU A  26       5.926   6.719 -11.387  1.00  4.920          C  
ATOM    454  C   LEU A  26       5.009   6.371 -12.539  1.00  5.100          C  
ATOM    455  O   LEU A  26       4.003   7.044 -12.800  1.00  5.430          O  
ATOM    456  CB  LEU A  26       7.189   7.357 -11.953  1.00  6.600          C  
ATOM    457  CG  LEU A  26       8.177   7.944 -10.933  1.00  6.600          C  
ATOM    458  CD1 LEU A  26       9.430   8.353 -11.670  1.00  6.600          C  
ATOM    459  CD2 LEU A  26       7.558   9.138 -10.190  1.00  6.600          C  
ATOM    460  H   LEU A  26       7.232   5.208 -10.525  1.00  5.040          H  
ATOM    461  HA  LEU A  26       5.401   7.413 -10.740  1.00  5.900          H  
ATOM    462 1HB  LEU A  26       7.708   6.611 -12.536  1.00  7.920          H  
ATOM    463 2HB  LEU A  26       6.895   8.157 -12.625  1.00  7.920          H  
ATOM    464  HG  LEU A  26       8.448   7.177 -10.210  1.00  7.920          H  
ATOM    465 1HD1 LEU A  26      10.135   8.752 -10.957  1.00  7.920          H  
ATOM    466 2HD1 LEU A  26       9.872   7.509 -12.170  1.00  7.920          H  
ATOM    467 3HD1 LEU A  26       9.192   9.119 -12.404  1.00  7.920          H  
ATOM    468 1HD2 LEU A  26       8.288   9.531  -9.481  1.00  7.920          H  
ATOM    469 2HD2 LEU A  26       7.296   9.916 -10.905  1.00  7.920          H  
ATOM    470 3HD2 LEU A  26       6.671   8.834  -9.646  1.00  7.920          H  
ATOM    471  N   HIS A  27       5.276   5.232 -13.160  1.00  5.150          N  
ATOM    472  CA  HIS A  27       4.521   4.802 -14.315  1.00  5.740          C  
ATOM    473  C   HIS A  27       3.194   4.187 -13.918  1.00  5.150          C  
ATOM    474  O   HIS A  27       2.420   3.752 -14.767  1.00  5.470          O  
ATOM    475  CB  HIS A  27       5.311   3.774 -15.129  1.00  7.800          C  
ATOM    476  CG  HIS A  27       6.590   4.274 -15.750  1.00  7.800          C  
ATOM    477  ND1 HIS A  27       7.361   3.481 -16.575  1.00  7.800          N  
ATOM    478  CD2 HIS A  27       7.246   5.460 -15.657  1.00  7.800          C  
ATOM    479  CE1 HIS A  27       8.416   4.164 -16.979  1.00  7.800          C  
ATOM    480  NE2 HIS A  27       8.370   5.364 -16.436  1.00  7.800          N  
ATOM    481  H   HIS A  27       6.098   4.683 -12.888  1.00  6.180          H  
ATOM    482  HA  HIS A  27       4.310   5.658 -14.941  1.00  6.890          H  
ATOM    483 1HB  HIS A  27       5.552   2.918 -14.491  1.00  9.360          H  
ATOM    484 2HB  HIS A  27       4.682   3.422 -15.939  1.00  9.360          H  
ATOM    485  HD2 HIS A  27       6.951   6.328 -15.084  1.00  9.360          H  
ATOM    486  HE1 HIS A  27       9.197   3.795 -17.643  1.00  9.360          H  
ATOM    487  HE2 HIS A  27       9.051   6.098 -16.566  1.00  9.360          H  
ATOM    488  N   ALA A  28       2.949   4.068 -12.615  1.00  4.400          N  
ATOM    489  CA  ALA A  28       1.723   3.489 -12.121  1.00  4.180          C  
ATOM    490  C   ALA A  28       0.648   4.551 -11.954  1.00  3.230          C  
ATOM    491  O   ALA A  28      -0.523   4.216 -11.751  1.00  2.590          O  
ATOM    492  CB  ALA A  28       1.984   2.788 -10.799  1.00  5.940          C  
ATOM    493  H   ALA A  28       3.598   4.445 -11.923  1.00  5.280          H  
ATOM    494  HA  ALA A  28       1.369   2.766 -12.848  1.00  5.020          H  
ATOM    495 1HB  ALA A  28       1.074   2.344 -10.444  1.00  7.130          H  
ATOM    496 2HB  ALA A  28       2.743   2.014 -10.933  1.00  7.130          H  
ATOM    497 3HB  ALA A  28       2.338   3.512 -10.071  1.00  7.130          H  
ATOM    498  N   ARG A  29       1.041   5.827 -12.012  1.00  3.650          N  
ATOM    499  CA  ARG A  29       0.127   6.928 -11.749  1.00  3.380          C  
ATOM    500  C   ARG A  29      -0.958   7.082 -12.826  1.00  2.870          C  
ATOM    501  O   ARG A  29      -0.637   7.147 -14.014  1.00  2.670          O  
ATOM    502  CB  ARG A  29       0.914   8.231 -11.676  1.00  4.840          C  
ATOM    503  CG  ARG A  29       1.867   8.348 -10.488  1.00  4.840          C  
ATOM    504  CD  ARG A  29       2.675   9.613 -10.525  1.00  4.840          C  
ATOM    505  NE  ARG A  29       3.616   9.651 -11.668  1.00  4.840          N  
ATOM    506  CZ  ARG A  29       4.394  10.718 -12.002  1.00  4.840          C  
ATOM    507  NH1 ARG A  29       4.348  11.826 -11.281  1.00  4.840          N  
ATOM    508  NH2 ARG A  29       5.208  10.658 -13.051  1.00  4.840          N  
ATOM    509  H   ARG A  29       2.019   6.046 -12.237  1.00  4.380          H  
ATOM    510  HA  ARG A  29      -0.305   6.742 -10.774  1.00  4.060          H  
ATOM    511 1HB  ARG A  29       1.513   8.332 -12.581  1.00  5.810          H  
ATOM    512 2HB  ARG A  29       0.225   9.076 -11.642  1.00  5.810          H  
ATOM    513 1HG  ARG A  29       1.293   8.334  -9.564  1.00  5.810          H  
ATOM    514 2HG  ARG A  29       2.560   7.503 -10.494  1.00  5.810          H  
ATOM    515 1HD  ARG A  29       1.999  10.462 -10.607  1.00  5.810          H  
ATOM    516 2HD  ARG A  29       3.252   9.689  -9.605  1.00  5.810          H  
ATOM    517  HE  ARG A  29       3.687   8.796 -12.251  1.00  5.810          H  
ATOM    518 1HH1 ARG A  29       3.736  11.888 -10.482  1.00  5.810          H  
ATOM    519 2HH1 ARG A  29       4.925  12.618 -11.530  1.00  5.810          H  
ATOM    520 1HH2 ARG A  29       5.256   9.824 -13.622  1.00  5.810          H  
ATOM    521 2HH2 ARG A  29       5.781  11.453 -13.291  1.00  5.810          H  
ATOM    522  N   PRO A  30      -2.249   7.241 -12.463  1.00  2.720          N  
ATOM    523  CA  PRO A  30      -3.360   7.475 -13.378  1.00  2.390          C  
ATOM    524  C   PRO A  30      -3.477   8.951 -13.753  1.00  1.650          C  
ATOM    525  O   PRO A  30      -4.528   9.553 -13.534  1.00  1.510          O  
ATOM    526  CB  PRO A  30      -4.565   7.045 -12.535  1.00  3.580          C  
ATOM    527  CG  PRO A  30      -4.169   7.433 -11.122  1.00  3.580          C  
ATOM    528  CD  PRO A  30      -2.659   7.161 -11.042  1.00  3.580          C  
ATOM    529  HA  PRO A  30      -3.241   6.846 -14.274  1.00  2.870          H  
ATOM    530 1HB  PRO A  30      -5.472   7.563 -12.878  1.00  4.300          H  
ATOM    531 2HB  PRO A  30      -4.754   5.983 -12.658  1.00  4.300          H  
ATOM    532 1HG  PRO A  30      -4.422   8.493 -10.947  1.00  4.300          H  
ATOM    533 2HG  PRO A  30      -4.748   6.847 -10.392  1.00  4.300          H  
ATOM    534 1HD  PRO A  30      -2.181   7.954 -10.445  1.00  4.300          H  
ATOM    535 2HD  PRO A  30      -2.478   6.151 -10.638  1.00  4.300          H  
ATOM    536  N   ASN A  31      -2.386   9.538 -14.230  1.00  1.390          N  
ATOM    537  CA  ASN A  31      -2.364  10.946 -14.621  1.00  0.760          C  
ATOM    538  C   ASN A  31      -1.120  11.236 -15.466  1.00  1.140          C  
ATOM    539  O   ASN A  31      -0.849  12.426 -15.603  1.00  2.310          O  
ATOM    540  CB  ASN A  31      -2.389  11.844 -13.384  1.00  1.320          C  
ATOM    541  CG  ASN A  31      -2.672  13.321 -13.683  1.00  1.320          C  
ATOM    542  OD1 ASN A  31      -3.381  13.663 -14.642  1.00  1.320          O  
ATOM    543  ND2 ASN A  31      -2.130  14.195 -12.861  1.00  1.320          N  
ATOM    544  H   ASN A  31      -1.578   8.941 -14.417  1.00  1.670          H  
ATOM    545  HA  ASN A  31      -3.240  11.155 -15.235  1.00  0.910          H  
ATOM    546 1HB  ASN A  31      -3.144  11.488 -12.685  1.00  1.580          H  
ATOM    547 2HB  ASN A  31      -1.427  11.770 -12.878  1.00  1.580          H  
ATOM    548 1HD2 ASN A  31      -2.280  15.174 -13.002  1.00  1.580          H  
ATOM    549 2HD2 ASN A  31      -1.567  13.879 -12.100  1.00  1.580          H  
ATOM    550  N   SER A  32      -1.032  10.444 -16.523  1.00  0.410          N  
ATOM    551  CA  SER A  32       0.320  10.024 -16.849  1.00  0.910          C  
ATOM    552  C   SER A  32       0.505   9.896 -18.329  1.00  1.140          C  
ATOM    553  O   SER A  32       1.594   9.553 -18.796  1.00  1.160          O  
ATOM    554  CB  SER A  32       0.632   8.747 -16.138  1.00  1.070          C  
ATOM    555  OG  SER A  32      -0.249   7.720 -16.515  1.00  1.070          O  
ATOM    556  H   SER A  32      -1.535  10.745 -17.342  1.00  0.490          H  
ATOM    557  HA  SER A  32       1.011  10.787 -16.490  1.00  1.090          H  
ATOM    558 1HB  SER A  32       1.627   8.453 -16.364  1.00  1.290          H  
ATOM    559 2HB  SER A  32       0.588   8.921 -15.069  1.00  1.290          H  
ATOM    560  HG  SER A  32      -0.245   7.099 -15.754  1.00  1.290          H  
ATOM    561  N   GLU A  33      -0.600  10.137 -19.037  1.00  1.380          N  
ATOM    562  CA  GLU A  33      -0.758  10.090 -20.503  1.00  1.590          C  
ATOM    563  C   GLU A  33      -0.482   8.699 -21.065  1.00  1.250          C  
ATOM    564  O   GLU A  33      -1.391   8.061 -21.597  1.00  1.860          O  
ATOM    565  CB  GLU A  33       0.147  11.123 -21.201  1.00  2.140          C  
ATOM    566  CG  GLU A  33      -0.244  12.584 -20.936  1.00  2.140          C  
ATOM    567  CD  GLU A  33       0.619  13.609 -21.672  1.00  2.140          C  
ATOM    568  OE1 GLU A  33       1.540  13.223 -22.354  1.00  2.140          O  
ATOM    569  OE2 GLU A  33       0.340  14.778 -21.545  1.00  2.140          O  
ATOM    570  H   GLU A  33      -1.410  10.376 -18.488  1.00  1.660          H  
ATOM    571  HA  GLU A  33      -1.793  10.338 -20.740  1.00  1.910          H  
ATOM    572 1HB  GLU A  33       1.183  10.986 -20.888  1.00  2.570          H  
ATOM    573 2HB  GLU A  33       0.115  10.957 -22.278  1.00  2.570          H  
ATOM    574 1HG  GLU A  33      -1.282  12.722 -21.236  1.00  2.570          H  
ATOM    575 2HG  GLU A  33      -0.181  12.769 -19.864  1.00  2.570          H  
ATOM    576  N   ASN A  34       0.798   8.290 -20.924  1.00  1.150          N  
ATOM    577  CA  ASN A  34       0.632   6.940 -21.437  1.00  1.510          C  
ATOM    578  C   ASN A  34       1.676   6.086 -20.732  1.00  1.340          C  
ATOM    579  O   ASN A  34       1.961   4.972 -21.170  1.00  1.470          O  
ATOM    580  CB  ASN A  34       0.784   6.876 -22.956  1.00  1.970          C  
ATOM    581  CG  ASN A  34       2.139   7.290 -23.402  1.00  1.970          C  
ATOM    582  OD1 ASN A  34       2.878   7.918 -22.634  1.00  1.970          O  
ATOM    583  ND2 ASN A  34       2.488   6.965 -24.621  1.00  1.970          N  
ATOM    584  H   ASN A  34       1.700   7.823 -20.900  1.00  1.380          H  
ATOM    585  HA  ASN A  34      -0.310   6.492 -21.126  1.00  1.810          H  
ATOM    586 1HB  ASN A  34       0.605   5.855 -23.291  1.00  2.360          H  
ATOM    587 2HB  ASN A  34       0.053   7.509 -23.456  1.00  2.360          H  
ATOM    588 1HD2 ASN A  34       3.389   7.224 -24.968  1.00  2.360          H  
ATOM    589 2HD2 ASN A  34       1.853   6.459 -25.204  1.00  2.360          H  
ATOM    590  N   LEU A  35       2.214   6.564 -19.593  1.00  1.150          N  
ATOM    591  CA  LEU A  35       3.308   5.832 -18.923  1.00  1.130          C  
ATOM    592  C   LEU A  35       2.954   4.398 -18.531  1.00  0.770          C  
ATOM    593  O   LEU A  35       3.806   3.502 -18.618  1.00  0.660          O  
ATOM    594  CB  LEU A  35       3.765   6.531 -17.634  1.00  1.590          C  
ATOM    595  CG  LEU A  35       4.480   7.902 -17.730  1.00  1.590          C  
ATOM    596  CD1 LEU A  35       4.705   8.440 -16.290  1.00  1.590          C  
ATOM    597  CD2 LEU A  35       5.812   7.754 -18.469  1.00  1.590          C  
ATOM    598  H   LEU A  35       1.933   7.492 -19.237  1.00  1.380          H  
ATOM    599  HA  LEU A  35       4.141   5.776 -19.617  1.00  1.360          H  
ATOM    600 1HB  LEU A  35       2.909   6.631 -16.974  1.00  1.910          H  
ATOM    601 2HB  LEU A  35       4.467   5.867 -17.167  1.00  1.910          H  
ATOM    602  HG  LEU A  35       3.851   8.610 -18.263  1.00  1.910          H  
ATOM    603 1HD1 LEU A  35       5.198   9.409 -16.342  1.00  1.910          H  
ATOM    604 2HD1 LEU A  35       3.764   8.551 -15.770  1.00  1.910          H  
ATOM    605 3HD1 LEU A  35       5.324   7.759 -15.740  1.00  1.910          H  
ATOM    606 1HD2 LEU A  35       6.304   8.725 -18.517  1.00  1.910          H  
ATOM    607 2HD2 LEU A  35       6.450   7.053 -17.942  1.00  1.910          H  
ATOM    608 3HD2 LEU A  35       5.646   7.397 -19.479  1.00  1.910          H  
ATOM    609  N   ARG A  36       1.689   4.148 -18.174  1.00  0.610          N  
ATOM    610  CA  ARG A  36       1.277   2.792 -17.810  1.00  0.320          C  
ATOM    611  C   ARG A  36       1.477   1.821 -18.977  1.00  0.390          C  
ATOM    612  O   ARG A  36       1.538   0.608 -18.772  1.00  0.390          O  
ATOM    613  CB  ARG A  36      -0.165   2.718 -17.319  1.00  0.560          C  
ATOM    614  CG  ARG A  36      -0.421   3.248 -15.899  1.00  0.560          C  
ATOM    615  CD  ARG A  36      -1.852   3.129 -15.530  1.00  0.560          C  
ATOM    616  NE  ARG A  36      -2.100   3.442 -14.122  1.00  0.560          N  
ATOM    617  CZ  ARG A  36      -3.292   3.430 -13.519  1.00  0.560          C  
ATOM    618  NH1 ARG A  36      -4.402   3.140 -14.174  1.00  0.560          N  
ATOM    619  NH2 ARG A  36      -3.313   3.711 -12.239  1.00  0.560          N  
ATOM    620  H   ARG A  36       1.026   4.909 -18.137  1.00  0.730          H  
ATOM    621  HA  ARG A  36       1.904   2.472 -16.980  1.00  0.380          H  
ATOM    622 1HB  ARG A  36      -0.799   3.283 -17.997  1.00  0.680          H  
ATOM    623 2HB  ARG A  36      -0.502   1.687 -17.348  1.00  0.680          H  
ATOM    624 1HG  ARG A  36       0.150   2.651 -15.188  1.00  0.680          H  
ATOM    625 2HG  ARG A  36      -0.115   4.294 -15.821  1.00  0.680          H  
ATOM    626 1HD  ARG A  36      -2.428   3.825 -16.140  1.00  0.680          H  
ATOM    627 2HD  ARG A  36      -2.187   2.116 -15.724  1.00  0.680          H  
ATOM    628  HE  ARG A  36      -1.310   3.672 -13.507  1.00  0.680          H  
ATOM    629 1HH1 ARG A  36      -4.370   2.922 -15.158  1.00  0.680          H  
ATOM    630 2HH1 ARG A  36      -5.288   3.135 -13.689  1.00  0.680          H  
ATOM    631 1HH2 ARG A  36      -2.407   3.929 -11.789  1.00  0.680          H  
ATOM    632 2HH2 ARG A  36      -4.177   3.713 -11.719  1.00  0.680          H  
ATOM    633  N   GLY A  37       1.528   2.343 -20.207  1.00  0.620          N  
ATOM    634  CA  GLY A  37       1.733   1.542 -21.396  1.00  0.820          C  
ATOM    635  C   GLY A  37       3.071   0.814 -21.336  1.00  0.770          C  
ATOM    636  O   GLY A  37       3.201  -0.290 -21.866  1.00  0.780          O  
ATOM    637  H   GLY A  37       1.494   3.353 -20.333  1.00  0.740          H  
ATOM    638 1HA  GLY A  37       0.921   0.822 -21.498  1.00  0.980          H  
ATOM    639 2HA  GLY A  37       1.707   2.191 -22.271  1.00  0.980          H  
ATOM    640  N   ASN A  38       4.079   1.423 -20.692  1.00  0.740          N  
ATOM    641  CA  ASN A  38       5.372   0.777 -20.580  1.00  0.700          C  
ATOM    642  C   ASN A  38       5.364  -0.118 -19.354  1.00  0.670          C  
ATOM    643  O   ASN A  38       5.865  -1.248 -19.375  1.00  0.710          O  
ATOM    644  CB  ASN A  38       6.479   1.803 -20.509  1.00  1.000          C  
ATOM    645  CG  ASN A  38       6.683   2.509 -21.818  1.00  1.000          C  
ATOM    646  OD1 ASN A  38       6.400   1.977 -22.899  1.00  1.000          O  
ATOM    647  ND2 ASN A  38       7.174   3.715 -21.746  1.00  1.000          N  
ATOM    648  H   ASN A  38       3.955   2.336 -20.248  1.00  0.890          H  
ATOM    649  HA  ASN A  38       5.525   0.147 -21.452  1.00  0.840          H  
ATOM    650 1HB  ASN A  38       6.235   2.546 -19.741  1.00  1.200          H  
ATOM    651 2HB  ASN A  38       7.409   1.319 -20.213  1.00  1.200          H  
ATOM    652 1HD2 ASN A  38       7.332   4.239 -22.583  1.00  1.200          H  
ATOM    653 2HD2 ASN A  38       7.395   4.118 -20.858  1.00  1.200          H  
ATOM    654  N   LEU A  39       4.695   0.342 -18.295  1.00  0.590          N  
ATOM    655  CA  LEU A  39       4.635  -0.443 -17.070  1.00  0.560          C  
ATOM    656  C   LEU A  39       4.034  -1.805 -17.374  1.00  0.620          C  
ATOM    657  O   LEU A  39       4.503  -2.806 -16.843  1.00  0.710          O  
ATOM    658  CB  LEU A  39       3.812   0.263 -15.979  1.00  0.800          C  
ATOM    659  CG  LEU A  39       3.691  -0.454 -14.579  1.00  0.800          C  
ATOM    660  CD1 LEU A  39       5.070  -0.642 -13.934  1.00  0.800          C  
ATOM    661  CD2 LEU A  39       2.822   0.391 -13.656  1.00  0.800          C  
ATOM    662  H   LEU A  39       4.285   1.281 -18.335  1.00  0.710          H  
ATOM    663  HA  LEU A  39       5.652  -0.582 -16.714  1.00  0.670          H  
ATOM    664 1HB  LEU A  39       4.235   1.228 -15.815  1.00  0.960          H  
ATOM    665 2HB  LEU A  39       2.811   0.399 -16.359  1.00  0.960          H  
ATOM    666  HG  LEU A  39       3.237  -1.432 -14.716  1.00  0.960          H  
ATOM    667 1HD1 LEU A  39       4.952  -1.137 -12.968  1.00  0.960          H  
ATOM    668 2HD1 LEU A  39       5.705  -1.257 -14.565  1.00  0.960          H  
ATOM    669 3HD1 LEU A  39       5.538   0.334 -13.784  1.00  0.960          H  
ATOM    670 1HD2 LEU A  39       2.732  -0.105 -12.695  1.00  0.960          H  
ATOM    671 2HD2 LEU A  39       3.297   1.352 -13.521  1.00  0.960          H  
ATOM    672 3HD2 LEU A  39       1.839   0.533 -14.078  1.00  0.960          H  
ATOM    673  N   GLN A  40       3.038  -1.831 -18.267  1.00  0.630          N  
ATOM    674  CA  GLN A  40       2.323  -3.025 -18.711  1.00  0.720          C  
ATOM    675  C   GLN A  40       3.236  -4.075 -19.344  1.00  0.820          C  
ATOM    676  O   GLN A  40       2.895  -5.261 -19.353  1.00  0.850          O  
ATOM    677  CB  GLN A  40       1.219  -2.650 -19.711  1.00  0.970          C  
ATOM    678  CG  GLN A  40       0.308  -3.821 -20.133  1.00  0.970          C  
ATOM    679  CD  GLN A  40      -0.542  -4.389 -18.986  1.00  0.970          C  
ATOM    680  OE1 GLN A  40      -1.365  -3.685 -18.394  1.00  0.970          O  
ATOM    681  NE2 GLN A  40      -0.339  -5.666 -18.681  1.00  0.970          N  
ATOM    682  H   GLN A  40       2.706  -0.929 -18.623  1.00  0.760          H  
ATOM    683  HA  GLN A  40       1.856  -3.477 -17.839  1.00  0.860          H  
ATOM    684 1HB  GLN A  40       0.598  -1.867 -19.286  1.00  1.170          H  
ATOM    685 2HB  GLN A  40       1.681  -2.237 -20.610  1.00  1.170          H  
ATOM    686 1HG  GLN A  40      -0.375  -3.441 -20.887  1.00  1.170          H  
ATOM    687 2HG  GLN A  40       0.894  -4.626 -20.561  1.00  1.170          H  
ATOM    688 1HE2 GLN A  40      -0.864  -6.102 -17.950  1.00  1.170          H  
ATOM    689 2HE2 GLN A  40       0.359  -6.194 -19.186  1.00  1.170          H  
ATOM    690  N   ILE A  41       4.332  -3.646 -19.969  1.00  0.900          N  
ATOM    691  CA  ILE A  41       5.250  -4.561 -20.622  1.00  0.960          C  
ATOM    692  C   ILE A  41       5.935  -5.381 -19.555  1.00  0.620          C  
ATOM    693  O   ILE A  41       6.095  -6.596 -19.676  1.00  0.690          O  
ATOM    694  CB  ILE A  41       6.343  -3.810 -21.419  1.00  1.320          C  
ATOM    695  CG1 ILE A  41       5.704  -3.053 -22.595  1.00  1.320          C  
ATOM    696  CG2 ILE A  41       7.445  -4.811 -21.901  1.00  1.320          C  
ATOM    697  CD1 ILE A  41       6.633  -2.045 -23.261  1.00  1.320          C  
ATOM    698  H   ILE A  41       4.597  -2.664 -19.899  1.00  1.080          H  
ATOM    699  HA  ILE A  41       4.693  -5.222 -21.282  1.00  1.150          H  
ATOM    700  HB  ILE A  41       6.808  -3.069 -20.778  1.00  1.580          H  
ATOM    701 1HG1 ILE A  41       5.367  -3.769 -23.340  1.00  1.580          H  
ATOM    702 2HG1 ILE A  41       4.832  -2.506 -22.221  1.00  1.580          H  
ATOM    703 1HG2 ILE A  41       8.221  -4.283 -22.439  1.00  1.580          H  
ATOM    704 2HG2 ILE A  41       7.905  -5.311 -21.056  1.00  1.580          H  
ATOM    705 3HG2 ILE A  41       6.998  -5.558 -22.554  1.00  1.580          H  
ATOM    706 1HD1 ILE A  41       6.095  -1.540 -24.064  1.00  1.580          H  
ATOM    707 2HD1 ILE A  41       6.956  -1.309 -22.526  1.00  1.580          H  
ATOM    708 3HD1 ILE A  41       7.501  -2.538 -23.674  1.00  1.580          H  
ATOM    709  N   TRP A  42       6.397  -4.680 -18.528  1.00  0.400          N  
ATOM    710  CA  TRP A  42       7.155  -5.316 -17.465  1.00  0.290          C  
ATOM    711  C   TRP A  42       6.348  -5.808 -16.247  1.00  0.100          C  
ATOM    712  O   TRP A  42       6.824  -6.658 -15.491  1.00  0.300          O  
ATOM    713  CB  TRP A  42       8.197  -4.313 -17.004  1.00  0.450          C  
ATOM    714  CG  TRP A  42       8.991  -3.830 -18.162  1.00  0.450          C  
ATOM    715  CD1 TRP A  42       8.934  -2.581 -18.704  1.00  0.450          C  
ATOM    716  CD2 TRP A  42       9.911  -4.576 -18.982  1.00  0.450          C  
ATOM    717  NE1 TRP A  42       9.759  -2.499 -19.782  1.00  0.450          N  
ATOM    718  CE2 TRP A  42      10.363  -3.707 -19.973  1.00  0.450          C  
ATOM    719  CE3 TRP A  42      10.374  -5.894 -18.963  1.00  0.450          C  
ATOM    720  CZ2 TRP A  42      11.260  -4.106 -20.940  1.00  0.450          C  
ATOM    721  CZ3 TRP A  42      11.273  -6.295 -19.935  1.00  0.450          C  
ATOM    722  CH2 TRP A  42      11.704  -5.423 -20.898  1.00  0.450          C  
ATOM    723  H   TRP A  42       6.231  -3.666 -18.534  1.00  0.480          H  
ATOM    724  HA  TRP A  42       7.658  -6.178 -17.895  1.00  0.350          H  
ATOM    725 1HB  TRP A  42       7.701  -3.461 -16.533  1.00  0.540          H  
ATOM    726 2HB  TRP A  42       8.862  -4.768 -16.274  1.00  0.540          H  
ATOM    727  HD1 TRP A  42       8.310  -1.766 -18.333  1.00  0.540          H  
ATOM    728  HE1 TRP A  42       9.894  -1.681 -20.355  1.00  0.540          H  
ATOM    729  HE3 TRP A  42      10.035  -6.594 -18.202  1.00  0.540          H  
ATOM    730  HZ2 TRP A  42      11.612  -3.430 -21.718  1.00  0.540          H  
ATOM    731  HZ3 TRP A  42      11.629  -7.324 -19.915  1.00  0.540          H  
ATOM    732  HH2 TRP A  42      12.412  -5.772 -21.649  1.00  0.540          H  
ATOM    733  N   TRP A  43       5.142  -5.280 -16.050  1.00  0.280          N  
ATOM    734  CA  TRP A  43       4.350  -5.572 -14.866  1.00  0.560          C  
ATOM    735  C   TRP A  43       2.843  -5.729 -15.121  1.00  0.140          C  
ATOM    736  O   TRP A  43       2.229  -4.955 -15.856  1.00  0.750          O  
ATOM    737  CB  TRP A  43       4.605  -4.443 -13.868  1.00  0.670          C  
ATOM    738  CG  TRP A  43       3.894  -4.571 -12.633  1.00  0.670          C  
ATOM    739  CD1 TRP A  43       2.845  -3.835 -12.217  1.00  0.670          C  
ATOM    740  CD2 TRP A  43       4.155  -5.511 -11.609  1.00  0.670          C  
ATOM    741  NE1 TRP A  43       2.433  -4.263 -11.004  1.00  0.670          N  
ATOM    742  CE2 TRP A  43       3.225  -5.296 -10.621  1.00  0.670          C  
ATOM    743  CE3 TRP A  43       5.099  -6.514 -11.445  1.00  0.670          C  
ATOM    744  CZ2 TRP A  43       3.209  -6.042  -9.495  1.00  0.670          C  
ATOM    745  CZ3 TRP A  43       5.061  -7.237 -10.298  1.00  0.670          C  
ATOM    746  CH2 TRP A  43       4.132  -6.990  -9.364  1.00  0.670          C  
ATOM    747  H   TRP A  43       4.790  -4.572 -16.685  1.00  0.340          H  
ATOM    748  HA  TRP A  43       4.713  -6.505 -14.442  1.00  0.670          H  
ATOM    749 1HB  TRP A  43       5.671  -4.386 -13.645  1.00  0.810          H  
ATOM    750 2HB  TRP A  43       4.322  -3.507 -14.324  1.00  0.810          H  
ATOM    751  HD1 TRP A  43       2.406  -3.023 -12.776  1.00  0.810          H  
ATOM    752  HE1 TRP A  43       1.662  -3.877 -10.474  1.00  0.810          H  
ATOM    753  HE3 TRP A  43       5.855  -6.711 -12.207  1.00  0.810          H  
ATOM    754  HZ2 TRP A  43       2.518  -5.894  -8.700  1.00  0.810          H  
ATOM    755  HZ3 TRP A  43       5.790  -8.023 -10.145  1.00  0.810          H  
ATOM    756  HH2 TRP A  43       4.121  -7.562  -8.476  1.00  0.810          H  
ATOM    757  N   GLN A  44       2.211  -6.689 -14.430  1.00  0.350          N  
ATOM    758  CA  GLN A  44       0.770  -6.947 -14.563  1.00  0.720          C  
ATOM    759  C   GLN A  44      -0.048  -5.893 -13.784  1.00  0.530          C  
ATOM    760  O   GLN A  44      -0.855  -6.212 -12.892  1.00  0.570          O  
ATOM    761  CB  GLN A  44       0.487  -8.351 -13.978  1.00  0.860          C  
ATOM    762  CG  GLN A  44       1.121  -9.531 -14.694  1.00  0.860          C  
ATOM    763  CD  GLN A  44       0.879 -10.939 -13.970  1.00  0.860          C  
ATOM    764  OE1 GLN A  44       0.702 -11.110 -12.721  1.00  0.860          O  
ATOM    765  NE2 GLN A  44       0.877 -11.965 -14.814  1.00  0.860          N  
ATOM    766  H   GLN A  44       2.757  -7.283 -13.821  1.00  0.420          H  
ATOM    767  HA  GLN A  44       0.497  -6.905 -15.618  1.00  0.860          H  
ATOM    768 1HB  GLN A  44       0.938  -8.392 -13.013  1.00  1.030          H  
ATOM    769 2HB  GLN A  44      -0.585  -8.518 -13.867  1.00  1.030          H  
ATOM    770 1HG  GLN A  44       0.698  -9.590 -15.695  1.00  1.030          H  
ATOM    771 2HG  GLN A  44       2.195  -9.366 -14.759  1.00  1.030          H  
ATOM    772 1HE2 GLN A  44       0.732 -12.898 -14.483  1.00  1.030          H  
ATOM    773 2HE2 GLN A  44       1.017 -11.810 -15.795  1.00  1.030          H  
ATOM    774  N   LEU A  45       0.038  -4.645 -14.245  1.00  0.380          N  
ATOM    775  CA  LEU A  45      -0.483  -3.518 -13.477  1.00  0.250          C  
ATOM    776  C   LEU A  45      -1.978  -3.516 -13.283  1.00  0.390          C  
ATOM    777  O   LEU A  45      -2.470  -3.127 -12.220  1.00  0.550          O  
ATOM    778  CB  LEU A  45      -0.055  -2.194 -14.162  1.00  0.400          C  
ATOM    779  CG  LEU A  45      -0.737  -1.781 -15.492  1.00  0.400          C  
ATOM    780  CD1 LEU A  45      -1.983  -0.892 -15.237  1.00  0.400          C  
ATOM    781  CD2 LEU A  45       0.246  -1.038 -16.307  1.00  0.400          C  
ATOM    782  H   LEU A  45       0.646  -4.500 -15.058  1.00  0.460          H  
ATOM    783  HA  LEU A  45      -0.024  -3.572 -12.496  1.00  0.300          H  
ATOM    784 1HB  LEU A  45      -0.188  -1.379 -13.489  1.00  0.480          H  
ATOM    785 2HB  LEU A  45       1.001  -2.273 -14.382  1.00  0.480          H  
ATOM    786  HG  LEU A  45      -1.046  -2.669 -16.032  1.00  0.480          H  
ATOM    787 1HD1 LEU A  45      -2.418  -0.617 -16.197  1.00  0.480          H  
ATOM    788 2HD1 LEU A  45      -2.734  -1.385 -14.657  1.00  0.480          H  
ATOM    789 3HD1 LEU A  45      -1.672   0.004 -14.710  1.00  0.480          H  
ATOM    790 1HD2 LEU A  45      -0.202  -0.764 -17.259  1.00  0.480          H  
ATOM    791 2HD2 LEU A  45       0.556  -0.147 -15.794  1.00  0.480          H  
ATOM    792 3HD2 LEU A  45       1.092  -1.668 -16.477  1.00  0.480          H  
ATOM    793  N   LYS A  46      -2.709  -4.080 -14.234  1.00  0.480          N  
ATOM    794  CA  LYS A  46      -4.158  -4.076 -14.166  1.00  0.720          C  
ATOM    795  C   LYS A  46      -4.706  -4.715 -12.898  1.00  0.810          C  
ATOM    796  O   LYS A  46      -5.769  -4.298 -12.425  1.00  1.180          O  
ATOM    797  CB  LYS A  46      -4.741  -4.759 -15.398  1.00  0.910          C  
ATOM    798  CG  LYS A  46      -4.572  -3.943 -16.680  1.00  0.910          C  
ATOM    799  CD  LYS A  46      -5.141  -4.666 -17.893  1.00  0.910          C  
ATOM    800  CE  LYS A  46      -4.956  -3.844 -19.167  1.00  0.910          C  
ATOM    801  NZ  LYS A  46      -5.475  -4.555 -20.371  1.00  0.910          N  
ATOM    802  H   LYS A  46      -2.247  -4.438 -15.058  1.00  0.580          H  
ATOM    803  HA  LYS A  46      -4.491  -3.039 -14.174  1.00  0.860          H  
ATOM    804 1HB  LYS A  46      -4.256  -5.725 -15.541  1.00  1.090          H  
ATOM    805 2HB  LYS A  46      -5.805  -4.945 -15.241  1.00  1.090          H  
ATOM    806 1HG  LYS A  46      -5.083  -2.987 -16.564  1.00  1.090          H  
ATOM    807 2HG  LYS A  46      -3.515  -3.744 -16.846  1.00  1.090          H  
ATOM    808 1HD  LYS A  46      -4.636  -5.624 -18.015  1.00  1.090          H  
ATOM    809 2HD  LYS A  46      -6.204  -4.849 -17.742  1.00  1.090          H  
ATOM    810 1HE  LYS A  46      -5.484  -2.898 -19.060  1.00  1.090          H  
ATOM    811 2HE  LYS A  46      -3.894  -3.640 -19.308  1.00  1.090          H  
ATOM    812 1HZ  LYS A  46      -5.332  -3.979 -21.189  1.00  1.090          H  
ATOM    813 2HZ  LYS A  46      -4.980  -5.429 -20.485  1.00  1.090          H  
ATOM    814 3HZ  LYS A  46      -6.462  -4.740 -20.258  1.00  1.090          H  
ATOM    815  N   ASN A  47      -4.015  -5.732 -12.365  1.00  0.560          N  
ATOM    816  CA  ASN A  47      -4.494  -6.407 -11.171  1.00  0.620          C  
ATOM    817  C   ASN A  47      -3.728  -5.977  -9.922  1.00  0.590          C  
ATOM    818  O   ASN A  47      -4.308  -5.862  -8.832  1.00  0.640          O  
ATOM    819  CB  ASN A  47      -4.362  -7.905 -11.347  1.00  0.840          C  
ATOM    820  CG  ASN A  47      -5.241  -8.449 -12.439  1.00  0.840          C  
ATOM    821  OD1 ASN A  47      -6.358  -7.978 -12.684  1.00  0.840          O  
ATOM    822  ND2 ASN A  47      -4.746  -9.454 -13.115  1.00  0.840          N  
ATOM    823  H   ASN A  47      -3.127  -6.026 -12.778  1.00  0.670          H  
ATOM    824  HA  ASN A  47      -5.542  -6.151 -11.018  1.00  0.740          H  
ATOM    825 1HB  ASN A  47      -3.322  -8.147 -11.578  1.00  1.010          H  
ATOM    826 2HB  ASN A  47      -4.611  -8.402 -10.410  1.00  1.010          H  
ATOM    827 1HD2 ASN A  47      -5.278  -9.868 -13.856  1.00  1.010          H  
ATOM    828 2HD2 ASN A  47      -3.839  -9.813 -12.892  1.00  1.010          H  
ATOM    829  N   TRP A  48      -2.420  -5.777 -10.082  1.00  0.510          N  
ATOM    830  CA  TRP A  48      -1.553  -5.505  -8.952  1.00  0.510          C  
ATOM    831  C   TRP A  48      -1.603  -4.109  -8.391  1.00  0.480          C  
ATOM    832  O   TRP A  48      -1.376  -3.940  -7.196  1.00  0.430          O  
ATOM    833  CB  TRP A  48      -0.144  -5.811  -9.331  1.00  0.710          C  
ATOM    834  CG  TRP A  48       0.169  -7.261  -9.345  1.00  0.710          C  
ATOM    835  CD1 TRP A  48       0.129  -8.035 -10.424  1.00  0.710          C  
ATOM    836  CD2 TRP A  48       0.629  -8.104  -8.269  1.00  0.710          C  
ATOM    837  NE1 TRP A  48       0.503  -9.293 -10.137  1.00  0.710          N  
ATOM    838  CE2 TRP A  48       0.820  -9.362  -8.813  1.00  0.710          C  
ATOM    839  CE3 TRP A  48       0.899  -7.892  -6.914  1.00  0.710          C  
ATOM    840  CZ2 TRP A  48       1.256 -10.413  -8.067  1.00  0.710          C  
ATOM    841  CZ3 TRP A  48       1.337  -8.969  -6.153  1.00  0.710          C  
ATOM    842  CH2 TRP A  48       1.501 -10.201  -6.731  1.00  0.710          C  
ATOM    843  H   TRP A  48      -2.000  -5.852 -11.013  1.00  0.610          H  
ATOM    844  HA  TRP A  48      -1.836  -6.195  -8.161  1.00  0.610          H  
ATOM    845 1HB  TRP A  48       0.039  -5.424 -10.330  1.00  0.860          H  
ATOM    846 2HB  TRP A  48       0.502  -5.295  -8.642  1.00  0.860          H  
ATOM    847  HD1 TRP A  48      -0.169  -7.706 -11.364  1.00  0.860          H  
ATOM    848  HE1 TRP A  48       0.528 -10.048 -10.845  1.00  0.860          H  
ATOM    849  HE3 TRP A  48       0.765  -6.913  -6.474  1.00  0.860          H  
ATOM    850  HZ2 TRP A  48       1.416 -11.375  -8.494  1.00  0.860          H  
ATOM    851  HZ3 TRP A  48       1.548  -8.815  -5.093  1.00  0.860          H  
ATOM    852  HH2 TRP A  48       1.844 -11.035  -6.136  1.00  0.860          H  
ATOM    853  N   LEU A  49      -1.862  -3.087  -9.203  1.00  0.560          N  
ATOM    854  CA  LEU A  49      -1.910  -1.760  -8.614  1.00  0.600          C  
ATOM    855  C   LEU A  49      -3.041  -1.720  -7.619  1.00  0.430          C  
ATOM    856  O   LEU A  49      -2.888  -1.194  -6.519  1.00  0.410          O  
ATOM    857  CB  LEU A  49      -2.086  -0.693  -9.695  1.00  0.820          C  
ATOM    858  CG  LEU A  49      -0.794  -0.048 -10.265  1.00  0.820          C  
ATOM    859  CD1 LEU A  49       0.206  -1.101 -10.642  1.00  0.820          C  
ATOM    860  CD2 LEU A  49      -1.183   0.744 -11.508  1.00  0.820          C  
ATOM    861  H   LEU A  49      -2.032  -3.220 -10.206  1.00  0.670          H  
ATOM    862  HA  LEU A  49      -0.988  -1.572  -8.071  1.00  0.720          H  
ATOM    863 1HB  LEU A  49      -2.628  -1.141 -10.531  1.00  0.990          H  
ATOM    864 2HB  LEU A  49      -2.698   0.109  -9.285  1.00  0.990          H  
ATOM    865  HG  LEU A  49      -0.346   0.607  -9.527  1.00  0.990          H  
ATOM    866 1HD1 LEU A  49       1.090  -0.630 -11.067  1.00  0.990          H  
ATOM    867 2HD1 LEU A  49       0.497  -1.684  -9.783  1.00  0.990          H  
ATOM    868 3HD1 LEU A  49      -0.243  -1.731 -11.342  1.00  0.990          H  
ATOM    869 1HD2 LEU A  49      -0.315   1.209 -11.951  1.00  0.990          H  
ATOM    870 2HD2 LEU A  49      -1.638   0.075 -12.237  1.00  0.990          H  
ATOM    871 3HD2 LEU A  49      -1.897   1.510 -11.231  1.00  0.990          H  
ATOM    872  N   GLN A  50      -4.162  -2.353  -7.960  1.00  0.380          N  
ATOM    873  CA  GLN A  50      -5.291  -2.356  -7.064  1.00  0.340          C  
ATOM    874  C   GLN A  50      -4.941  -3.106  -5.791  1.00  0.470          C  
ATOM    875  O   GLN A  50      -5.156  -2.603  -4.690  1.00  0.580          O  
ATOM    876  CB  GLN A  50      -6.470  -3.086  -7.703  1.00  0.490          C  
ATOM    877  CG  GLN A  50      -7.088  -2.434  -8.917  1.00  0.490          C  
ATOM    878  CD  GLN A  50      -8.222  -3.292  -9.467  1.00  0.490          C  
ATOM    879  OE1 GLN A  50      -9.287  -3.338  -8.840  1.00  0.490          O  
ATOM    880  NE2 GLN A  50      -8.017  -3.988 -10.593  1.00  0.490          N  
ATOM    881  H   GLN A  50      -4.239  -2.776  -8.875  1.00  0.460          H  
ATOM    882  HA  GLN A  50      -5.556  -1.328  -6.810  1.00  0.410          H  
ATOM    883 1HB  GLN A  50      -6.148  -4.087  -8.004  1.00  0.590          H  
ATOM    884 2HB  GLN A  50      -7.255  -3.216  -6.958  1.00  0.590          H  
ATOM    885 1HG  GLN A  50      -7.485  -1.459  -8.643  1.00  0.590          H  
ATOM    886 2HG  GLN A  50      -6.329  -2.332  -9.695  1.00  0.590          H  
ATOM    887 1HE2 GLN A  50      -8.744  -4.565 -10.961  1.00  0.590          H  
ATOM    888 2HE2 GLN A  50      -7.122  -3.966 -11.103  1.00  0.590          H  
ATOM    889  N   ASN A  51      -4.325  -4.286  -5.932  1.00  0.490          N  
ATOM    890  CA  ASN A  51      -4.034  -5.082  -4.752  1.00  0.620          C  
ATOM    891  C   ASN A  51      -3.029  -4.423  -3.826  1.00  0.520          C  
ATOM    892  O   ASN A  51      -3.192  -4.461  -2.600  1.00  0.580          O  
ATOM    893  CB  ASN A  51      -3.506  -6.435  -5.177  1.00  0.820          C  
ATOM    894  CG  ASN A  51      -4.559  -7.306  -5.780  1.00  0.820          C  
ATOM    895  OD1 ASN A  51      -5.762  -7.115  -5.565  1.00  0.820          O  
ATOM    896  ND2 ASN A  51      -4.131  -8.271  -6.547  1.00  0.820          N  
ATOM    897  H   ASN A  51      -4.146  -4.672  -6.863  1.00  0.590          H  
ATOM    898  HA  ASN A  51      -4.959  -5.213  -4.190  1.00  0.740          H  
ATOM    899 1HB  ASN A  51      -2.708  -6.294  -5.906  1.00  0.980          H  
ATOM    900 2HB  ASN A  51      -3.075  -6.944  -4.315  1.00  0.980          H  
ATOM    901 1HD2 ASN A  51      -4.785  -8.885  -6.986  1.00  0.980          H  
ATOM    902 2HD2 ASN A  51      -3.152  -8.396  -6.702  1.00  0.980          H  
ATOM    903  N   GLN A  52      -2.009  -3.797  -4.403  1.00  0.410          N  
ATOM    904  CA  GLN A  52      -0.971  -3.189  -3.603  1.00  0.370          C  
ATOM    905  C   GLN A  52      -1.400  -1.884  -2.974  1.00  0.450          C  
ATOM    906  O   GLN A  52      -1.029  -1.606  -1.831  1.00  0.450          O  
ATOM    907  CB  GLN A  52       0.270  -2.999  -4.455  1.00  0.530          C  
ATOM    908  CG  GLN A  52       0.922  -4.324  -4.852  1.00  0.530          C  
ATOM    909  CD  GLN A  52       1.380  -5.124  -3.647  1.00  0.530          C  
ATOM    910  OE1 GLN A  52       2.144  -4.620  -2.823  1.00  0.530          O  
ATOM    911  NE2 GLN A  52       0.910  -6.351  -3.518  1.00  0.530          N  
ATOM    912  H   GLN A  52      -1.925  -3.792  -5.424  1.00  0.490          H  
ATOM    913  HA  GLN A  52      -0.730  -3.873  -2.790  1.00  0.440          H  
ATOM    914 1HB  GLN A  52      -0.019  -2.490  -5.376  1.00  0.640          H  
ATOM    915 2HB  GLN A  52       0.962  -2.366  -3.948  1.00  0.640          H  
ATOM    916 1HG  GLN A  52       0.197  -4.915  -5.400  1.00  0.640          H  
ATOM    917 2HG  GLN A  52       1.785  -4.117  -5.473  1.00  0.640          H  
ATOM    918 1HE2 GLN A  52       1.184  -6.912  -2.724  1.00  0.640          H  
ATOM    919 2HE2 GLN A  52       0.277  -6.727  -4.191  1.00  0.640          H  
ATOM    920  N   LEU A  53      -2.171  -1.067  -3.691  1.00  0.540          N  
ATOM    921  CA  LEU A  53      -2.619   0.185  -3.118  1.00  0.660          C  
ATOM    922  C   LEU A  53      -3.587  -0.091  -1.978  1.00  0.570          C  
ATOM    923  O   LEU A  53      -3.560   0.609  -0.960  1.00  0.550          O  
ATOM    924  CB  LEU A  53      -3.240   1.064  -4.207  1.00  0.880          C  
ATOM    925  CG  LEU A  53      -2.237   1.625  -5.283  1.00  0.880          C  
ATOM    926  CD1 LEU A  53      -3.027   2.267  -6.420  1.00  0.880          C  
ATOM    927  CD2 LEU A  53      -1.284   2.660  -4.645  1.00  0.880          C  
ATOM    928  H   LEU A  53      -2.444  -1.293  -4.653  1.00  0.650          H  
ATOM    929  HA  LEU A  53      -1.762   0.694  -2.692  1.00  0.790          H  
ATOM    930 1HB  LEU A  53      -3.989   0.467  -4.734  1.00  1.050          H  
ATOM    931 2HB  LEU A  53      -3.742   1.905  -3.734  1.00  1.050          H  
ATOM    932  HG  LEU A  53      -1.653   0.805  -5.696  1.00  1.050          H  
ATOM    933 1HD1 LEU A  53      -2.336   2.640  -7.176  1.00  1.050          H  
ATOM    934 2HD1 LEU A  53      -3.683   1.517  -6.868  1.00  1.050          H  
ATOM    935 3HD1 LEU A  53      -3.626   3.091  -6.035  1.00  1.050          H  
ATOM    936 1HD2 LEU A  53      -0.607   3.040  -5.405  1.00  1.050          H  
ATOM    937 2HD2 LEU A  53      -1.866   3.486  -4.238  1.00  1.050          H  
ATOM    938 3HD2 LEU A  53      -0.699   2.210  -3.853  1.00  1.050          H  
ATOM    939  N   ILE A  54      -4.435  -1.122  -2.125  1.00  0.570          N  
ATOM    940  CA  ILE A  54      -5.370  -1.463  -1.067  1.00  0.620          C  
ATOM    941  C   ILE A  54      -4.618  -1.942   0.161  1.00  0.580          C  
ATOM    942  O   ILE A  54      -4.932  -1.491   1.268  1.00  0.600          O  
ATOM    943  CB  ILE A  54      -6.396  -2.525  -1.515  1.00  0.850          C  
ATOM    944  CG1 ILE A  54      -7.338  -1.900  -2.589  1.00  0.850          C  
ATOM    945  CG2 ILE A  54      -7.202  -3.029  -0.273  1.00  0.850          C  
ATOM    946  CD1 ILE A  54      -8.189  -2.910  -3.355  1.00  0.850          C  
ATOM    947  H   ILE A  54      -4.455  -1.662  -2.996  1.00  0.680          H  
ATOM    948  HA  ILE A  54      -5.921  -0.568  -0.796  1.00  0.740          H  
ATOM    949  HB  ILE A  54      -5.874  -3.363  -1.985  1.00  1.020          H  
ATOM    950 1HG1 ILE A  54      -8.005  -1.196  -2.097  1.00  1.020          H  
ATOM    951 2HG1 ILE A  54      -6.733  -1.351  -3.304  1.00  1.020          H  
ATOM    952 1HG2 ILE A  54      -7.925  -3.776  -0.576  1.00  1.020          H  
ATOM    953 2HG2 ILE A  54      -6.533  -3.478   0.456  1.00  1.020          H  
ATOM    954 3HG2 ILE A  54      -7.722  -2.189   0.191  1.00  1.020          H  
ATOM    955 1HD1 ILE A  54      -8.804  -2.382  -4.083  1.00  1.020          H  
ATOM    956 2HD1 ILE A  54      -7.533  -3.611  -3.879  1.00  1.020          H  
ATOM    957 3HD1 ILE A  54      -8.833  -3.458  -2.677  1.00  1.020          H  
ATOM    958  N   GLN A  55      -3.641  -2.847  -0.006  1.00  0.550          N  
ATOM    959  CA  GLN A  55      -2.899  -3.330   1.147  1.00  0.590          C  
ATOM    960  C   GLN A  55      -2.127  -2.213   1.847  1.00  0.580          C  
ATOM    961  O   GLN A  55      -2.099  -2.177   3.085  1.00  0.650          O  
ATOM    962  CB  GLN A  55      -1.937  -4.453   0.750  1.00  0.810          C  
ATOM    963  CG  GLN A  55      -2.606  -5.779   0.365  1.00  0.810          C  
ATOM    964  CD  GLN A  55      -1.585  -6.824  -0.093  1.00  0.810          C  
ATOM    965  OE1 GLN A  55      -0.422  -6.484  -0.328  1.00  0.810          O  
ATOM    966  NE2 GLN A  55      -2.013  -8.084  -0.216  1.00  0.810          N  
ATOM    967  H   GLN A  55      -3.425  -3.219  -0.939  1.00  0.660          H  
ATOM    968  HA  GLN A  55      -3.617  -3.735   1.860  1.00  0.710          H  
ATOM    969 1HB  GLN A  55      -1.347  -4.120  -0.112  1.00  0.970          H  
ATOM    970 2HB  GLN A  55      -1.243  -4.643   1.565  1.00  0.970          H  
ATOM    971 1HG  GLN A  55      -3.125  -6.171   1.237  1.00  0.970          H  
ATOM    972 2HG  GLN A  55      -3.315  -5.609  -0.436  1.00  0.970          H  
ATOM    973 1HE2 GLN A  55      -1.369  -8.830  -0.516  1.00  0.970          H  
ATOM    974 2HE2 GLN A  55      -2.964  -8.311  -0.015  1.00  0.970          H  
ATOM    975  N   GLN A  56      -1.508  -1.288   1.088  1.00  0.520          N  
ATOM    976  CA  GLN A  56      -0.780  -0.201   1.742  1.00  0.550          C  
ATOM    977  C   GLN A  56      -1.749   0.711   2.484  1.00  0.550          C  
ATOM    978  O   GLN A  56      -1.481   1.112   3.622  1.00  0.580          O  
ATOM    979  CB  GLN A  56       0.029   0.635   0.740  1.00  0.760          C  
ATOM    980  CG  GLN A  56       1.245  -0.056   0.119  1.00  0.760          C  
ATOM    981  CD  GLN A  56       1.931   0.839  -0.919  1.00  0.760          C  
ATOM    982  OE1 GLN A  56       2.642   1.806  -0.579  1.00  0.760          O  
ATOM    983  NE2 GLN A  56       1.704   0.536  -2.190  1.00  0.760          N  
ATOM    984  H   GLN A  56      -1.515  -1.360   0.064  1.00  0.620          H  
ATOM    985  HA  GLN A  56      -0.095  -0.633   2.468  1.00  0.660          H  
ATOM    986 1HB  GLN A  56      -0.630   0.927  -0.084  1.00  0.910          H  
ATOM    987 2HB  GLN A  56       0.369   1.550   1.224  1.00  0.910          H  
ATOM    988 1HG  GLN A  56       1.963  -0.282   0.905  1.00  0.910          H  
ATOM    989 2HG  GLN A  56       0.929  -0.975  -0.371  1.00  0.910          H  
ATOM    990 1HE2 GLN A  56       2.116   1.090  -2.913  1.00  0.910          H  
ATOM    991 2HE2 GLN A  56       1.122  -0.257  -2.422  1.00  0.910          H  
ATOM    992  N   GLY A  57      -2.895   0.991   1.857  1.00  0.540          N  
ATOM    993  CA  GLY A  57      -3.911   1.839   2.429  1.00  0.550          C  
ATOM    994  C   GLY A  57      -4.378   1.287   3.755  1.00  0.550          C  
ATOM    995  O   GLY A  57      -4.335   1.989   4.764  1.00  0.550          O  
ATOM    996  H   GLY A  57      -3.062   0.644   0.909  1.00  0.650          H  
ATOM    997 1HA  GLY A  57      -3.517   2.845   2.560  1.00  0.660          H  
ATOM    998 2HA  GLY A  57      -4.751   1.899   1.736  1.00  0.660          H  
ATOM    999  N   LEU A  58      -4.811   0.026   3.765  1.00  0.590          N  
ATOM   1000  CA  LEU A  58      -5.304  -0.598   4.982  1.00  0.680          C  
ATOM   1001  C   LEU A  58      -4.215  -0.723   6.044  1.00  0.720          C  
ATOM   1002  O   LEU A  58      -4.464  -0.503   7.235  1.00  0.770          O  
ATOM   1003  CB  LEU A  58      -5.885  -1.970   4.656  1.00  0.920          C  
ATOM   1004  CG  LEU A  58      -7.184  -1.979   3.790  1.00  0.920          C  
ATOM   1005  CD1 LEU A  58      -7.507  -3.416   3.454  1.00  0.920          C  
ATOM   1006  CD2 LEU A  58      -8.363  -1.300   4.524  1.00  0.920          C  
ATOM   1007  H   LEU A  58      -4.810  -0.501   2.885  1.00  0.710          H  
ATOM   1008  HA  LEU A  58      -6.084   0.022   5.388  1.00  0.820          H  
ATOM   1009 1HB  LEU A  58      -5.125  -2.529   4.104  1.00  1.100          H  
ATOM   1010 2HB  LEU A  58      -6.087  -2.491   5.584  1.00  1.100          H  
ATOM   1011  HG  LEU A  58      -6.996  -1.449   2.856  1.00  1.100          H  
ATOM   1012 1HD1 LEU A  58      -8.394  -3.452   2.822  1.00  1.100          H  
ATOM   1013 2HD1 LEU A  58      -6.665  -3.859   2.920  1.00  1.100          H  
ATOM   1014 3HD1 LEU A  58      -7.691  -3.974   4.370  1.00  1.100          H  
ATOM   1015 1HD2 LEU A  58      -9.244  -1.337   3.885  1.00  1.100          H  
ATOM   1016 2HD2 LEU A  58      -8.568  -1.823   5.440  1.00  1.100          H  
ATOM   1017 3HD2 LEU A  58      -8.143  -0.262   4.746  1.00  1.100          H  
ATOM   1018  N   SER A  59      -2.973  -0.989   5.640  1.00  0.710          N  
ATOM   1019  CA  SER A  59      -1.890  -1.108   6.610  1.00  0.790          C  
ATOM   1020  C   SER A  59      -1.740   0.183   7.419  1.00  0.770          C  
ATOM   1021  O   SER A  59      -1.442   0.147   8.615  1.00  0.850          O  
ATOM   1022  CB  SER A  59      -0.584  -1.428   5.908  1.00  1.070          C  
ATOM   1023  OG  SER A  59      -0.626  -2.700   5.311  1.00  1.070          O  
ATOM   1024  H   SER A  59      -2.768  -1.186   4.657  1.00  0.850          H  
ATOM   1025  HA  SER A  59      -2.129  -1.921   7.296  1.00  0.950          H  
ATOM   1026 1HB  SER A  59      -0.384  -0.674   5.150  1.00  1.290          H  
ATOM   1027 2HB  SER A  59       0.228  -1.388   6.630  1.00  1.290          H  
ATOM   1028  HG  SER A  59      -1.187  -2.603   4.513  1.00  1.290          H  
ATOM   1029  N   LEU A  60      -1.950   1.326   6.762  1.00  0.670          N  
ATOM   1030  CA  LEU A  60      -1.856   2.627   7.411  1.00  0.640          C  
ATOM   1031  C   LEU A  60      -3.190   3.106   8.024  1.00  0.620          C  
ATOM   1032  O   LEU A  60      -3.190   3.841   9.016  1.00  0.620          O  
ATOM   1033  CB  LEU A  60      -1.389   3.648   6.369  1.00  0.910          C  
ATOM   1034  CG  LEU A  60       0.018   3.411   5.744  1.00  0.910          C  
ATOM   1035  CD1 LEU A  60       0.225   4.412   4.625  1.00  0.910          C  
ATOM   1036  CD2 LEU A  60       1.117   3.564   6.809  1.00  0.910          C  
ATOM   1037  H   LEU A  60      -2.143   1.277   5.755  1.00  0.800          H  
ATOM   1038  HA  LEU A  60      -1.135   2.555   8.217  1.00  0.770          H  
ATOM   1039 1HB  LEU A  60      -2.113   3.632   5.549  1.00  1.090          H  
ATOM   1040 2HB  LEU A  60      -1.402   4.636   6.820  1.00  1.090          H  
ATOM   1041  HG  LEU A  60       0.063   2.408   5.315  1.00  1.090          H  
ATOM   1042 1HD1 LEU A  60       1.200   4.247   4.167  1.00  1.090          H  
ATOM   1043 2HD1 LEU A  60      -0.555   4.277   3.873  1.00  1.090          H  
ATOM   1044 3HD1 LEU A  60       0.178   5.423   5.023  1.00  1.090          H  
ATOM   1045 1HD2 LEU A  60       2.089   3.402   6.344  1.00  1.090          H  
ATOM   1046 2HD2 LEU A  60       1.081   4.568   7.233  1.00  1.090          H  
ATOM   1047 3HD2 LEU A  60       0.982   2.834   7.601  1.00  1.090          H  
ATOM   1048  N   MET A  61      -4.315   2.696   7.429  1.00  0.640          N  
ATOM   1049  CA  MET A  61      -5.666   3.125   7.806  1.00  0.680          C  
ATOM   1050  C   MET A  61      -6.329   2.403   8.985  1.00  0.690          C  
ATOM   1051  O   MET A  61      -7.101   3.032   9.715  1.00  0.710          O  
ATOM   1052  CB  MET A  61      -6.572   2.922   6.601  1.00  0.940          C  
ATOM   1053  CG  MET A  61      -7.955   3.508   6.660  1.00  0.940          C  
ATOM   1054  SD  MET A  61      -8.931   3.062   5.183  1.00  0.940          S  
ATOM   1055  CE  MET A  61      -8.013   3.764   3.800  1.00  0.940          C  
ATOM   1056  H   MET A  61      -4.224   2.121   6.592  1.00  0.770          H  
ATOM   1057  HA  MET A  61      -5.616   4.183   8.055  1.00  0.820          H  
ATOM   1058 1HB  MET A  61      -6.079   3.352   5.753  1.00  1.120          H  
ATOM   1059 2HB  MET A  61      -6.681   1.869   6.424  1.00  1.120          H  
ATOM   1060 1HG  MET A  61      -8.484   3.157   7.542  1.00  1.120          H  
ATOM   1061 2HG  MET A  61      -7.885   4.592   6.716  1.00  1.120          H  
ATOM   1062 1HE  MET A  61      -8.545   3.553   2.873  1.00  1.120          H  
ATOM   1063 2HE  MET A  61      -7.926   4.844   3.928  1.00  1.120          H  
ATOM   1064 3HE  MET A  61      -7.020   3.321   3.740  1.00  1.120          H  
ATOM   1065  N   ILE A  62      -6.093   1.096   9.148  1.00  0.720          N  
ATOM   1066  CA  ILE A  62      -6.782   0.342  10.198  1.00  0.770          C  
ATOM   1067  C   ILE A  62      -5.837  -0.439  11.115  1.00  1.050          C  
ATOM   1068  O   ILE A  62      -5.229   0.160  12.004  1.00  1.440          O  
ATOM   1069  OXT ILE A  62      -6.067  -1.638  11.274  1.00  1.160          O  
ATOM   1070  CB  ILE A  62      -7.836  -0.624   9.589  1.00  1.010          C  
ATOM   1071  CG1 ILE A  62      -7.172  -1.603   8.560  1.00  1.010          C  
ATOM   1072  CG2 ILE A  62      -8.932   0.206   8.900  1.00  1.010          C  
ATOM   1073  CD1 ILE A  62      -8.054  -2.759   8.105  1.00  1.010          C  
ATOM   1074  H   ILE A  62      -5.444   0.612   8.520  1.00  0.860          H  
ATOM   1075  HA  ILE A  62      -7.318   1.052  10.823  1.00  0.920          H  
ATOM   1076  HB  ILE A  62      -8.279  -1.221  10.384  1.00  1.210          H  
ATOM   1077 1HG1 ILE A  62      -6.904  -1.028   7.683  1.00  1.210          H  
ATOM   1078 2HG1 ILE A  62      -6.264  -2.018   8.983  1.00  1.210          H  
ATOM   1079 1HG2 ILE A  62      -9.697  -0.435   8.489  1.00  1.210          H  
ATOM   1080 2HG2 ILE A  62      -9.382   0.875   9.633  1.00  1.210          H  
ATOM   1081 3HG2 ILE A  62      -8.495   0.791   8.103  1.00  1.210          H  
ATOM   1082 1HD1 ILE A  62      -7.507  -3.368   7.389  1.00  1.210          H  
ATOM   1083 2HD1 ILE A  62      -8.314  -3.365   8.970  1.00  1.210          H  
ATOM   1084 3HD1 ILE A  62      -8.956  -2.393   7.642  1.00  1.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -348.288 37.6641 268.271 -27.5601 8.00083 17.2754 131.507 -143.67 -0.35119 -2.56145 -100.87 -11.3634 -52.1564 0 -3.87998 -7.79287 0 9.23627 4.28297 41.0525 59.2846 -8.04342 9.78683 -7.78452 14.997 124.547 11.5838
MET:NtermProteinFull_1 -4.74203 0.47632 3.43143 -0.43511 0.21905 0.26052 1.99161 -1.60567 -0 -0 -0.67682 0.53173 0 0 0 0 0 -3e-05 0.12778 1.86852 0 0 0 0.60916 0 0.6342 2.69066
PRO_2 -2.84623 0.30261 2.56488 -0.0687 0 0.04276 1.31414 -1.20521 -0 -0 -0.78606 0.60981 0 0 0 0 0 -0.13752 0.0049 0.18404 0 -0.46585 0 -2.4119 0.09806 0.82544 -1.97483
ARG_3 -4.52742 0.27321 4.05375 -0.77072 0.10851 0.51919 1.38651 -1.96557 -0 -0 -0.3771 0.33453 0 0 0 0 0 -0.02351 0.01849 1.44503 0 -0.11664 0 -1.2888 -0.13996 0.40157 -0.66892
ARG_4 -8.27047 0.71748 7.35595 -0.63319 0.08612 0.38476 3.16574 -3.47652 -0.02557 -0.16496 -2.15416 0.1057 0 0 0 -0.65951 0 -0.03165 0.2095 3.04199 0 -0.04752 0 -1.2888 -0.32872 0.60478 -1.40903
GLN_5 -5.84945 0.3662 5.95861 -0.27288 0.03638 0.19352 2.97879 -2.8846 -0.02154 -0.21511 -3.11819 -0.48949 0 0 0 -0.90082 0 -0.04628 0.17094 0 3.13683 -0.15932 0 -0.18838 -0.24741 0.70274 -0.84944
TRP_6 -6.09306 0.43481 5.74433 -1.23286 0.08003 0.41686 2.49186 -2.71664 -0 -0 -2.30675 -0.34213 0 0 0 0 0 -0.01369 0.03513 0 1.67108 -0.31097 0 1.6906 -0.13109 0.413 -0.16949
ARG_7 -6.5459 0.33298 6.23204 -0.75107 0.10059 0.48411 2.22565 -2.97244 -0.00339 -0.05987 -1.10111 0.36303 0 0 0 0 0 -0.04601 0.01161 1.43669 0 -0.09212 0 -1.2888 -0.18663 0.27194 -1.5887
TRP_8 -12.5341 1.90691 5.57459 -0.79761 0.13357 0.37915 2.78126 -3.70757 -0.00339 -0.05987 -1.1998 -0.31235 0 0 0 0 0 0.19502 0.15943 0 3.71799 -0.07098 0 1.6906 -0.36088 0.72984 -1.77821
THR_9 -6.11652 0.566 6.19406 -0.20059 0.12131 0.07177 3.04702 -3.07137 -0.02741 -0.12876 -3.63821 -0.18432 0 0 0 0 0 -0.02455 0.01719 0.08571 0 -0.02332 2.32663 -1.0874 -0.09277 0.72947 -1.43606
ARG_10 -6.27182 0.31166 5.26645 -0.8393 0.24741 0.59306 1.70563 -2.34113 -0.00663 -0.04385 -0.72897 0.03124 0 0 -0.6067 0 0 3.46131 0.06051 2.78618 0 -0.0816 0 -1.2888 -0.18417 15.3993 17.4698
MET_11 -6.52927 0.71754 3.37255 -0.358 0.09612 0.08738 1.13022 -1.98305 -0.00547 -0.04223 -0.52949 0.06722 0 0 0 0 0 -0.02931 0.36225 1.08851 0 0.08727 0 0.60916 -0.49337 16.2437 13.8917
THR_12 -7.83662 1.27622 4.94974 -0.16627 0.06856 0.06005 3.79107 -3.04986 -0.00547 -0.04223 -3.70128 -0.99706 0 0 0 0 0 0.02741 0.00132 0.4485 0 -0.63962 2.33497 -1.0874 0.2182 1.60761 -2.74216
LEU_13 -7.88957 0.94815 3.13982 -0.62376 0.19545 0.15949 2.01557 -2.41531 -0 -0 -1.96461 0.00842 0 0 0 0 0 -0.07849 0.03926 2.34762 0 -0.08726 0 0.18072 0.4352 1.08554 -2.50376
THR_14 -5.53279 0.80733 4.43611 -0.21089 0.2372 0.08069 1.90422 -2.26632 -0.02741 -0.12876 -0.98917 -0.68003 0 0 0 -0.86614 0 -0.02225 0.00637 0.52593 0 0.22947 2.30607 -1.0874 -0.10234 0.7264 -0.65372
ARG_15 -6.14294 0.41913 6.48417 -0.48337 0.04089 0.24439 2.76176 -2.8806 -0 -0 -2.03701 0.42535 0 0 -0.6067 0 0 -0.01669 0.04964 2.0323 0 -0.04057 0 -1.2888 0.1978 0.53246 -0.30876
ALA_16 -6.35174 0.75233 3.80004 -0.02334 0 0 2.85505 -2.70371 -0 -0 -2.51661 -0.36005 0 0 0 0 0 -0.07131 0 0 0 -0.37291 0 1.8394 -0.0895 0.53291 -2.70944
HIS_D_17 -5.36472 0.48154 3.58626 -0.81832 0.07709 1.01915 1.575 -2.05392 -0 -0 -1.71488 -0.25755 0 0 0 0 0 -0.1306 0.00091 0 2.55646 0.10605 0 -0.45461 -0.43149 0.36629 -1.45736
TYR_18 -5.06607 0.63186 3.32962 -0.68625 0.10445 0.4109 1.6956 -1.93436 -0 -0 -2.18448 -0.17853 0 0 0 -0.66559 0 -0.03505 0.09989 0 2.06107 -0.29118 0.09571 1.2797 -0.31706 0.34722 -1.30254
LYS_19 -3.49281 0.2122 3.57238 -0.50394 0.14361 0.32894 1.39354 -1.57117 -0 -0 -0.25941 -0.02561 0 0 0 0 0 0.02542 0.02021 1.68886 0 -0.18629 0 -1.5107 0.03885 0.50197 0.37606
ILE_20 -4.50629 0.51653 3.12413 -0.5875 0.43882 0.10096 1.25825 -1.9049 -0 -0 -0.64539 0.43875 0 0 0 0 0 0.14408 0.10073 0.37162 0 1.01813 0 0.73287 5.83301 0.76459 7.19838
ASP_21 -3.174 0.64337 2.53529 -0.12754 0.0587 0.4114 0.61251 -1.42291 -0 -0 0.27001 -0.68343 0 0 0 0 0 5e-05 0.02103 0 2.52742 -0.583 0 -2.3716 5.29375 1.20196 5.21301
GLY_22 -4.26412 0.91421 3.39021 -5e-05 0 0 1.66548 -1.99076 -0 -0 -1.23143 -0.37926 0 0 0 0 0 -0.16797 0 0 0 -1.20646 0 0.83697 -0.59665 0.99123 -2.03859
GLN_23 -5.70885 0.37491 5.18976 -0.63784 0.32259 1.06175 1.8207 -2.66619 -0.01731 -0.14772 -1.61422 -2.37006 0 0 0 0 0 -0.06242 0.00162 0 4.09026 -0.13967 0 -0.18838 -0.50995 0.42363 -0.77741
LEU_24 -5.72744 0.653 2.83101 -0.48599 0.16877 0.11999 1.23863 -2.13086 -0.01731 -0.14772 0.27586 0.20953 0 0 0 0 0 -0.01618 0.13793 0.28267 0 -0.28144 0 0.18072 -0.35891 0.47135 -2.59641
CYS_25 -7.55744 0.82365 4.4275 -0.07375 0 0.03751 2.3088 -2.54704 -0 -0 -1.5735 0.23086 0 0 0 0 0 -0.05324 0 0.83404 0 0.30984 0 3.6196 -0.02084 0.56353 1.32952
LEU_26 -7.57821 0.56715 5.20267 -0.49166 0.2391 0.10756 2.9222 -2.88739 -0.01531 -0.14761 -1.2376 0.24149 0 0 0 0 0 -0.04585 0.05528 0.37276 0 -0.27852 0 0.18072 0.04039 0.5264 -2.22641
HIS_27 -8.09338 0.71262 5.59637 -0.44171 0.13849 0.44868 2.31982 -3.01991 -0 -0 -1.76347 -0.58208 0 0 0 0 0 -0.06571 0.03729 0 3.26163 -0.07949 0 -0.45461 -0.34453 0.44223 -1.88776
ALA_28 -5.27271 0.5566 2.48438 -0.02566 0.0012 0 2.19949 -2.03833 -0 -0 -2.32671 -0.40303 0 0 -0.69244 0 0 0.02705 0 0 0 0.16948 0 1.8394 -0.31628 0.24983 -3.54771
ARG_29 -5.74658 0.65021 5.71774 -0.63562 0.08024 0.43893 2.83957 -2.63053 -0.01531 -0.14761 -2.65624 0.66677 0 0 0 0 0 0.0321 0.01786 2.00987 0 -0.07433 0 -1.2888 -0.38334 0.88732 -0.23774
PRO_30 -2.62884 0.3692 1.53711 -0.17807 0.095 0.1246 0.29119 -0.61238 -0 -0 0.39017 0.0872 0 0 0 0 0 -0.00468 0.01159 0.14686 0 -0.8238 0 -2.4119 0.14973 1.04192 -2.4151
ASN_31 -1.60214 0.18731 1.87126 -0.40419 0.12613 0.88351 0.92913 -0.82484 -0 -0 -0.29439 -0.33656 0 0 0 0 0 6.07063 0.03105 0 1.60199 -0.8741 0 -0.93687 1.72927 11.8351 19.9923
SER_32 -3.84124 0.92621 4.39334 -0.02973 0.00462 0.05364 2.12982 -1.90323 -0.02302 -0.15562 -1.56851 -0.03715 0 0 0 0 0 0.05351 0.05112 0.16328 0 -0.36734 0.92119 -0.77834 1.91963 12.2253 14.1375
GLU_33 -1.53054 0.77088 1.60342 -0.17947 0.01999 0.23684 0.33105 -0.72936 -0 -0 0.34148 -0.58419 0 0 0 0 0 0.19298 0.03629 0 2.50626 0.10732 0 -2.7348 2.32633 10.2498 12.9643
ASN_34 -2.6215 1.02324 3.42276 -0.37714 0.08823 0.74052 1.48832 -1.63114 -0.01673 -0.09125 -1.11571 -0.78419 0 0 0 0 0 0.05798 0.02336 0 1.8421 -0.7368 0 -0.93687 2.19643 16.8062 19.3778
LEU_35 -6.46359 0.89053 4.94732 -0.48984 0.20047 0.12109 3.00439 -2.62139 -0 -0 -2.6525 0.26124 0 0 0 0 0 -0.01067 0.01721 0.31186 0 -0.24903 0 0.18072 0.35075 7.54904 5.3476
ARG_36 -8.29698 0.61472 6.68816 -0.43325 0.0348 0.21695 3.22056 -3.35208 -0.01734 -0.10433 -2.71682 0.26204 0 0 -0.69244 0 0 -0.06336 0.40198 2.13057 0 -0.12045 0 -1.2888 -0.40264 0.68454 -3.23416
GLY_37 -2.73822 0.34208 3.34537 -5e-05 0 0 1.62028 -1.66651 -0 -0 -1.03286 -0.42202 0 0 0 0 0 -0.05035 0 0 0 0.47001 0 0.83697 -0.16439 0.40382 0.94414
ASN_38 -4.45287 0.51154 4.88579 -0.17239 0.02424 0.253 2.73318 -2.45743 -0.01105 -0.03996 -2.26345 -0.26656 0 0 0 0 0 0.03186 0.0005 0 1.67017 0.19421 0 -0.93687 0.27121 0.22705 0.20216
LEU_39 -9.01267 0.75157 4.4643 -0.67563 0.19101 0.26196 3.35211 -3.02113 -0 -0 -1.76763 0.04787 0 0 0 0 0 -0.02985 0.00333 1.05402 0 -0.24691 0 0.18072 0.04117 0.44014 -3.9656
GLN_40 -5.66716 0.53944 5.69435 -0.88681 0.25493 0.98712 2.06966 -2.77365 -0 -0 -1.38163 -1.19368 0 0 0 0 0 -0.10108 0.0011 0 3.18863 -0.21629 0 -0.18838 -0.33454 0.54976 0.54176
ILE_41 -4.82545 0.31271 3.04658 -0.49805 0.40051 0.09886 1.73079 -1.8725 -0 -0 -0.73981 -0.03643 0 0 0 0 0 0.01305 0.02155 0.56762 0 -0.48748 0 0.73287 -0.17208 0.49887 -1.20839
TRP_42 -3.94794 0.16162 2.22833 -1.07513 0.11766 0.57625 1.0897 -1.46821 -0 -0 -0.49443 -0.18232 0 0 0 0 0 0.02761 0.52099 0 1.67826 0.03962 0 1.6906 -0.04784 0.69745 1.61222
TRP_43 -12.2908 2.65139 5.35345 -1.13856 0.06958 0.26068 3.71429 -3.65336 -0.00044 -0.00693 -2.06873 -0.72386 0 0 0 0 0 0.00424 0.01573 0 2.88898 0.02376 0 1.6906 0.17435 0.99422 -2.04136
GLN_44 -5.04655 0.63479 4.26647 -0.26655 0.04433 0.22774 2.25001 -2.19182 -0.00252 -0.02073 -2.6919 -0.547 0 0 0 -1.46389 0 0.5441 0.0403 0 2.98673 0.12443 0 -0.18838 0.6331 1.44612 0.77879
LEU_45 -9.01812 1.44736 3.9791 -0.66283 0.38915 0.19393 2.33759 -2.76093 -0.02135 -0.12118 -2.01288 -0.03362 0 0 0 0 0 -0.06094 0.24787 1.59421 0 -0.30634 0 0.18072 0.18901 1.42057 -3.01868
LYS_46 -3.24384 0.29765 3.23219 -0.31634 0.03212 0.15201 1.05422 -1.5119 -0.00044 -0.00693 -1.08661 0.00287 0 0 -0.64085 0 0 -0.09595 0.00193 1.70985 0 -0.08435 0 -1.5107 -0.45691 0.62322 -1.84875
ASN_47 -3.6882 0.18244 4.20708 -0.1756 0.0103 0.25995 1.65914 -2.04405 -0 -0 -1.11249 -0.27251 0 0 0 0 0 0.02594 0.01229 0 1.89543 0.17383 0 -0.93687 0.08628 0.19079 0.47375
TRP_48 -11.4566 1.90978 5.71241 -0.92324 0.01986 0.38435 3.2969 -3.60807 -0.02557 -0.16496 -2.07621 -0.27811 0 0 0 -0.80438 0 0.04005 0.09719 0 1.93109 -0.01593 0 1.6906 0.27305 0.76544 -3.23232
LEU_49 -8.03402 0.8989 3.07655 -0.53508 0.29084 0.11781 2.78596 -2.63736 -0.00252 -0.02073 -2.11351 0.10933 0 0 0 0 0 -0.02649 0.32906 3.33747 0 -0.27814 0 0.18072 -0.23499 0.96367 -1.79251
GLN_50 -4.53741 0.3768 5.11236 -0.27611 0.01617 0.2169 2.12051 -2.4825 -0.02135 -0.12118 -2.2542 -0.22874 0 0 -0.64085 0 0 -0.01279 0.09403 0 3.55641 0.11052 0 -0.18838 -0.14222 0.64556 1.34354
ASN_51 -5.11753 0.18778 5.5048 -0.18244 0.02635 0.2687 2.20665 -2.67375 -0 -0 -1.34385 -0.29895 0 0 0 0 0 -0.04686 0.01888 0 1.42427 0.45423 0 -0.93687 0.09686 0.45941 0.04767
GLN_52 -7.96561 0.51613 7.24175 -0.69138 0.11379 0.74766 3.6474 -3.4514 -0.01515 -0.19262 -3.76597 -0.41553 0 0 0 -0.86614 0 0.06292 0.01414 0 2.79012 -0.07839 0 -0.18838 0.02843 0.28874 -2.17949
LEU_53 -5.06926 0.23147 4.64773 -0.47442 0.24259 0.11395 2.25332 -2.40078 -0 -0 -2.44678 0.1917 0 0 0 0 0 0.05364 0.05207 0.32784 0 -0.29925 0 0.18072 -0.20111 0.36937 -2.22719
ILE_54 -5.13223 0.32754 4.83765 -0.49588 0.34126 0.10135 2.37469 -2.50704 -0 -0 -2.1975 -0.00832 0 0 0 0 0 -0.06444 0.04403 0.52522 0 -0.4736 0 0.73287 -0.13016 0.37959 -1.34496
GLN_55 -5.18218 0.20662 5.9305 -0.25436 0.03001 0.18112 2.88392 -2.82099 -0.0022 -0.03872 -3.31515 -0.47896 0 0 0 -0.90082 0 0.01665 0.00352 0 2.73536 -0.11116 0 -0.18838 -0.10948 0.39781 -1.0169
GLN_56 -6.51079 0.25215 6.64706 -0.26498 0.00886 0.20397 3.15583 -3.22963 -0 -0 -3.02838 -0.29582 0 0 0 -0.66559 0 -0.00446 0.00604 0 3.56602 -0.07165 0 -0.18838 -0.2333 0.31634 -0.33669
GLY_57 -3.83924 0.31195 4.61063 -5e-05 0 0 2.55319 -2.30645 -0 -0 -2.93017 -0.41194 0 0 0 0 0 -0.09449 0 0 0 0.13125 0 0.83697 0.5028 0.18791 -0.44764
LEU_58 -6.20072 0.5026 4.57285 -0.49189 0.26556 0.11529 2.50168 -2.59372 -0 -0 -2.01954 0.25209 0 0 0 0 0 -0.00028 0.01748 0.28237 0 -0.30497 0 0.18072 0.41313 0.30632 -2.20103
SER_59 -3.08902 0.15397 4.02617 -0.03212 4e-05 0.0222 1.76133 -1.85906 -0 -0 -1.98993 -0.01966 0 0 0 0 0 -0.01371 3e-05 0.65258 0 0.22898 1.80226 -0.77834 -0.31431 0.33921 0.89061
LEU_60 -2.87202 0.16921 3.22441 -0.49202 0.21455 0.12168 1.271 -1.53233 -0 -0 -0.60491 0.18971 0 0 0 0 0 -0.03921 0.04681 0.25441 0 -0.28436 0 0.18072 -0.16494 0.36193 0.04465
MET_61 -3.70348 0.38005 2.7337 -0.48131 0.27392 0.1957 1.29874 -1.42632 -0 -0 -1.13953 -0.22672 0 0 0 0 0 -0.03344 0.2806 2.19991 0 0.03754 0 0.60916 0.08271 0.76192 1.84314
ILE:CtermProteinFull_62 -3.02861 0.27776 1.68059 -0.62168 0.50974 0.37263 0.99437 -1.001 -0 -0 -0.8892 -0.70409 0 0 0 0 0 0 0.07379 2.94363 0 0 0 0.73287 0.12226 0.94161 2.40466
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700688 DOMAINID 691064 MODEL 2 W28A CM
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 15.504
ATOM      1  N   MET A   1      -0.530 -20.190  -5.506  1.00  8.000          N  
ATOM      2  CA  MET A   1       0.735 -19.456  -5.449  1.00  6.950          C  
ATOM      3  C   MET A   1       0.549 -17.969  -5.100  1.00  6.000          C  
ATOM      4  O   MET A   1      -0.185 -17.273  -5.809  1.00  6.140          O  
ATOM      5  CB  MET A   1       1.477 -19.564  -6.788  1.00 10.150          C  
ATOM      6  CG  MET A   1       1.933 -20.964  -7.171  1.00 10.150          C  
ATOM      7  SD  MET A   1       3.097 -21.665  -5.971  1.00 10.150          S  
ATOM      8  CE  MET A   1       4.571 -20.649  -6.207  1.00 10.150          C  
ATOM      9 1H   MET A   1      -0.365 -21.157  -5.265  1.00  9.600          H  
ATOM     10 2H   MET A   1      -1.186 -19.791  -4.847  1.00  9.600          H  
ATOM     11 3H   MET A   1      -0.920 -20.139  -6.436  1.00  9.600          H  
ATOM     12  HA  MET A   1       1.324 -19.950  -4.690  1.00  8.340          H  
ATOM     13 1HB  MET A   1       0.814 -19.222  -7.586  1.00 12.180          H  
ATOM     14 2HB  MET A   1       2.332 -18.903  -6.791  1.00 12.180          H  
ATOM     15 1HG  MET A   1       1.080 -21.633  -7.256  1.00 12.180          H  
ATOM     16 2HG  MET A   1       2.428 -20.926  -8.144  1.00 12.180          H  
ATOM     17 1HE  MET A   1       5.357 -20.990  -5.533  1.00 12.180          H  
ATOM     18 2HE  MET A   1       4.914 -20.748  -7.236  1.00 12.180          H  
ATOM     19 3HE  MET A   1       4.355 -19.609  -5.998  1.00 12.180          H  
ATOM     20  N   PRO A   2       1.304 -17.425  -4.100  1.00  4.990          N  
ATOM     21  CA  PRO A   2       1.261 -16.047  -3.589  1.00  4.040          C  
ATOM     22  C   PRO A   2       1.643 -15.037  -4.657  1.00  3.600          C  
ATOM     23  O   PRO A   2       1.385 -13.844  -4.515  1.00  2.990          O  
ATOM     24  CB  PRO A   2       2.273 -16.065  -2.441  1.00  6.060          C  
ATOM     25  CG  PRO A   2       3.225 -17.186  -2.768  1.00  6.060          C  
ATOM     26  CD  PRO A   2       2.380 -18.239  -3.451  1.00  6.060          C  
ATOM     27  HA  PRO A   2       0.249 -15.833  -3.206  1.00  4.850          H  
ATOM     28 1HB  PRO A   2       2.763 -15.091  -2.378  1.00  7.270          H  
ATOM     29 2HB  PRO A   2       1.749 -16.214  -1.487  1.00  7.270          H  
ATOM     30 1HG  PRO A   2       4.039 -16.808  -3.408  1.00  7.270          H  
ATOM     31 2HG  PRO A   2       3.699 -17.553  -1.845  1.00  7.270          H  
ATOM     32 1HD  PRO A   2       3.024 -18.739  -4.186  1.00  7.270          H  
ATOM     33 2HD  PRO A   2       1.960 -18.937  -2.705  1.00  7.270          H  
ATOM     34  N   ARG A   3       2.283 -15.543  -5.704  1.00  4.180          N  
ATOM     35  CA  ARG A   3       2.736 -14.789  -6.841  1.00  4.310          C  
ATOM     36  C   ARG A   3       1.594 -14.041  -7.512  1.00  4.510          C  
ATOM     37  O   ARG A   3       1.801 -12.941  -8.034  1.00  4.230          O  
ATOM     38  CB  ARG A   3       3.384 -15.739  -7.829  1.00  5.980          C  
ATOM     39  CG  ARG A   3       4.715 -16.323  -7.364  1.00  5.980          C  
ATOM     40  CD  ARG A   3       5.245 -17.327  -8.321  1.00  5.980          C  
ATOM     41  NE  ARG A   3       6.506 -17.904  -7.862  1.00  5.980          N  
ATOM     42  CZ  ARG A   3       7.139 -18.955  -8.431  1.00  5.980          C  
ATOM     43  NH1 ARG A   3       6.630 -19.554  -9.490  1.00  5.980          N  
ATOM     44  NH2 ARG A   3       8.280 -19.384  -7.917  1.00  5.980          N  
ATOM     45  H   ARG A   3       2.459 -16.530  -5.719  1.00  5.020          H  
ATOM     46  HA  ARG A   3       3.467 -14.066  -6.509  1.00  5.170          H  
ATOM     47 1HB  ARG A   3       2.705 -16.567  -8.032  1.00  7.180          H  
ATOM     48 2HB  ARG A   3       3.559 -15.221  -8.767  1.00  7.180          H  
ATOM     49 1HG  ARG A   3       5.446 -15.521  -7.275  1.00  7.180          H  
ATOM     50 2HG  ARG A   3       4.588 -16.805  -6.393  1.00  7.180          H  
ATOM     51 1HD  ARG A   3       4.517 -18.132  -8.432  1.00  7.180          H  
ATOM     52 2HD  ARG A   3       5.416 -16.851  -9.286  1.00  7.180          H  
ATOM     53  HE  ARG A   3       6.944 -17.481  -7.053  1.00  7.180          H  
ATOM     54 1HH1 ARG A   3       5.762 -19.234  -9.890  1.00  7.180          H  
ATOM     55 2HH1 ARG A   3       7.113 -20.339  -9.909  1.00  7.180          H  
ATOM     56 1HH2 ARG A   3       8.675 -18.927  -7.106  1.00  7.180          H  
ATOM     57 2HH2 ARG A   3       8.763 -20.167  -8.334  1.00  7.180          H  
ATOM     58  N   ARG A   4       0.383 -14.634  -7.546  1.00  5.130          N  
ATOM     59  CA  ARG A   4      -0.711 -13.936  -8.213  1.00  5.400          C  
ATOM     60  C   ARG A   4      -1.027 -12.672  -7.437  1.00  4.440          C  
ATOM     61  O   ARG A   4      -1.136 -11.583  -8.010  1.00  4.150          O  
ATOM     62  CB  ARG A   4      -1.964 -14.801  -8.277  1.00  7.450          C  
ATOM     63  CG  ARG A   4      -1.877 -16.021  -9.187  1.00  7.450          C  
ATOM     64  CD  ARG A   4      -3.149 -16.827  -9.195  1.00  7.450          C  
ATOM     65  NE  ARG A   4      -4.244 -16.145  -9.908  1.00  7.450          N  
ATOM     66  CZ  ARG A   4      -5.569 -16.466  -9.829  1.00  7.450          C  
ATOM     67  NH1 ARG A   4      -5.977 -17.449  -9.049  1.00  7.450          N  
ATOM     68  NH2 ARG A   4      -6.450 -15.776 -10.552  1.00  7.450          N  
ATOM     69  H   ARG A   4       0.223 -15.545  -7.099  1.00  6.160          H  
ATOM     70  HA  ARG A   4      -0.403 -13.664  -9.219  1.00  6.480          H  
ATOM     71 1HB  ARG A   4      -2.212 -15.153  -7.278  1.00  8.940          H  
ATOM     72 2HB  ARG A   4      -2.788 -14.196  -8.616  1.00  8.940          H  
ATOM     73 1HG  ARG A   4      -1.681 -15.694 -10.203  1.00  8.940          H  
ATOM     74 2HG  ARG A   4      -1.065 -16.665  -8.849  1.00  8.940          H  
ATOM     75 1HD  ARG A   4      -2.964 -17.785  -9.681  1.00  8.940          H  
ATOM     76 2HD  ARG A   4      -3.459 -16.994  -8.165  1.00  8.940          H  
ATOM     77  HE  ARG A   4      -3.987 -15.391 -10.529  1.00  8.940          H  
ATOM     78 1HH1 ARG A   4      -5.312 -17.973  -8.504  1.00  8.940          H  
ATOM     79 2HH1 ARG A   4      -6.959 -17.693  -8.999  1.00  8.940          H  
ATOM     80 1HH2 ARG A   4      -6.134 -15.032 -11.158  1.00  8.940          H  
ATOM     81 2HH2 ARG A   4      -7.461 -15.981 -10.514  1.00  8.940          H  
ATOM     82  N   GLN A   5      -1.100 -12.821  -6.117  1.00  4.020          N  
ATOM     83  CA  GLN A   5      -1.411 -11.726  -5.227  1.00  3.370          C  
ATOM     84  C   GLN A   5      -0.327 -10.673  -5.252  1.00  2.190          C  
ATOM     85  O   GLN A   5      -0.625  -9.485  -5.222  1.00  1.710          O  
ATOM     86  CB  GLN A   5      -1.628 -12.252  -3.817  1.00  4.980          C  
ATOM     87  CG  GLN A   5      -2.893 -13.079  -3.672  1.00  4.980          C  
ATOM     88  CD  GLN A   5      -3.005 -13.688  -2.308  1.00  4.980          C  
ATOM     89  OE1 GLN A   5      -2.001 -13.783  -1.599  1.00  4.980          O  
ATOM     90  NE2 GLN A   5      -4.207 -14.100  -1.927  1.00  4.980          N  
ATOM     91  H   GLN A   5      -0.978 -13.752  -5.742  1.00  4.820          H  
ATOM     92  HA  GLN A   5      -2.324 -11.257  -5.565  1.00  4.040          H  
ATOM     93 1HB  GLN A   5      -0.777 -12.870  -3.528  1.00  5.970          H  
ATOM     94 2HB  GLN A   5      -1.680 -11.417  -3.121  1.00  5.970          H  
ATOM     95 1HG  GLN A   5      -3.754 -12.432  -3.832  1.00  5.970          H  
ATOM     96 2HG  GLN A   5      -2.885 -13.879  -4.413  1.00  5.970          H  
ATOM     97 1HE2 GLN A   5      -4.330 -14.513  -1.022  1.00  5.970          H  
ATOM     98 2HE2 GLN A   5      -4.993 -14.001  -2.537  1.00  5.970          H  
ATOM     99  N   TRP A   6       0.939 -11.077  -5.329  1.00  1.860          N  
ATOM    100  CA  TRP A   6       1.986 -10.070  -5.365  1.00  1.180          C  
ATOM    101  C   TRP A   6       1.833  -9.211  -6.619  1.00  1.750          C  
ATOM    102  O   TRP A   6       1.846  -7.968  -6.540  1.00  1.520          O  
ATOM    103  CB  TRP A   6       3.363 -10.736  -5.377  1.00  1.920          C  
ATOM    104  CG  TRP A   6       3.719 -11.459  -4.109  1.00  1.920          C  
ATOM    105  CD1 TRP A   6       3.226 -11.239  -2.856  1.00  1.920          C  
ATOM    106  CD2 TRP A   6       4.649 -12.560  -3.981  1.00  1.920          C  
ATOM    107  NE1 TRP A   6       3.786 -12.118  -1.968  1.00  1.920          N  
ATOM    108  CE2 TRP A   6       4.652 -12.937  -2.640  1.00  1.920          C  
ATOM    109  CE3 TRP A   6       5.463 -13.248  -4.884  1.00  1.920          C  
ATOM    110  CZ2 TRP A   6       5.433 -13.978  -2.177  1.00  1.920          C  
ATOM    111  CZ3 TRP A   6       6.241 -14.292  -4.420  1.00  1.920          C  
ATOM    112  CH2 TRP A   6       6.225 -14.649  -3.101  1.00  1.920          C  
ATOM    113  H   TRP A   6       1.159 -12.077  -5.305  1.00  2.230          H  
ATOM    114  HA  TRP A   6       1.892  -9.426  -4.495  1.00  1.420          H  
ATOM    115 1HB  TRP A   6       3.398 -11.454  -6.194  1.00  2.310          H  
ATOM    116 2HB  TRP A   6       4.122  -9.989  -5.569  1.00  2.310          H  
ATOM    117  HD1 TRP A   6       2.494 -10.480  -2.590  1.00  2.310          H  
ATOM    118  HE1 TRP A   6       3.585 -12.161  -0.978  1.00  2.310          H  
ATOM    119  HE3 TRP A   6       5.483 -12.970  -5.934  1.00  2.310          H  
ATOM    120  HZ2 TRP A   6       5.436 -14.277  -1.129  1.00  2.310          H  
ATOM    121  HZ3 TRP A   6       6.869 -14.823  -5.131  1.00  2.310          H  
ATOM    122  HH2 TRP A   6       6.850 -15.475  -2.767  1.00  2.310          H  
ATOM    123  N   ARG A   7       1.617  -9.866  -7.775  1.00  2.730          N  
ATOM    124  CA  ARG A   7       1.498  -9.125  -9.023  1.00  3.320          C  
ATOM    125  C   ARG A   7       0.337  -8.161  -8.984  1.00  2.770          C  
ATOM    126  O   ARG A   7       0.482  -7.017  -9.418  1.00  2.630          O  
ATOM    127  CB  ARG A   7       1.323 -10.052 -10.219  1.00  4.410          C  
ATOM    128  CG  ARG A   7       2.565 -10.828 -10.632  1.00  4.410          C  
ATOM    129  CD  ARG A   7       2.405 -11.447 -11.983  1.00  4.410          C  
ATOM    130  NE  ARG A   7       1.344 -12.464 -12.030  1.00  4.410          N  
ATOM    131  CZ  ARG A   7       1.496 -13.785 -11.759  1.00  4.410          C  
ATOM    132  NH1 ARG A   7       2.665 -14.276 -11.409  1.00  4.410          N  
ATOM    133  NH2 ARG A   7       0.453 -14.592 -11.862  1.00  4.410          N  
ATOM    134  H   ARG A   7       1.587 -10.892  -7.788  1.00  3.280          H  
ATOM    135  HA  ARG A   7       2.411  -8.554  -9.168  1.00  3.980          H  
ATOM    136 1HB  ARG A   7       0.547 -10.785  -9.986  1.00  5.290          H  
ATOM    137 2HB  ARG A   7       0.985  -9.480 -11.077  1.00  5.290          H  
ATOM    138 1HG  ARG A   7       3.417 -10.152 -10.663  1.00  5.290          H  
ATOM    139 2HG  ARG A   7       2.759 -11.616  -9.912  1.00  5.290          H  
ATOM    140 1HD  ARG A   7       2.147 -10.662 -12.696  1.00  5.290          H  
ATOM    141 2HD  ARG A   7       3.342 -11.903 -12.290  1.00  5.290          H  
ATOM    142  HE  ARG A   7       0.421 -12.152 -12.305  1.00  5.290          H  
ATOM    143 1HH1 ARG A   7       3.467 -13.672 -11.329  1.00  5.290          H  
ATOM    144 2HH1 ARG A   7       2.759 -15.263 -11.230  1.00  5.290          H  
ATOM    145 1HH2 ARG A   7      -0.446 -14.221 -12.139  1.00  5.290          H  
ATOM    146 2HH2 ARG A   7       0.556 -15.578 -11.674  1.00  5.290          H  
ATOM    147  N   TRP A   8      -0.791  -8.600  -8.417  1.00  2.710          N  
ATOM    148  CA  TRP A   8      -1.994  -7.790  -8.320  1.00  2.590          C  
ATOM    149  C   TRP A   8      -1.721  -6.550  -7.504  1.00  1.480          C  
ATOM    150  O   TRP A   8      -1.399  -5.584  -8.195  1.00  1.220          O  
ATOM    151  CB  TRP A   8      -3.110  -8.583  -7.674  1.00  3.670          C  
ATOM    152  CG  TRP A   8      -3.581  -9.725  -8.478  1.00  3.670          C  
ATOM    153  CD1 TRP A   8      -3.426  -9.924  -9.824  1.00  3.670          C  
ATOM    154  CD2 TRP A   8      -4.311 -10.858  -7.991  1.00  3.670          C  
ATOM    155  NE1 TRP A   8      -4.010 -11.093 -10.191  1.00  3.670          N  
ATOM    156  CE2 TRP A   8      -4.550 -11.684  -9.084  1.00  3.670          C  
ATOM    157  CE3 TRP A   8      -4.782 -11.234  -6.730  1.00  3.670          C  
ATOM    158  CZ2 TRP A   8      -5.227 -12.852  -8.962  1.00  3.670          C  
ATOM    159  CZ3 TRP A   8      -5.456 -12.428  -6.609  1.00  3.670          C  
ATOM    160  CH2 TRP A   8      -5.671 -13.218  -7.695  1.00  3.670          C  
ATOM    161  H   TRP A   8      -0.834  -9.573  -8.089  1.00  3.250          H  
ATOM    162  HA  TRP A   8      -2.298  -7.482  -9.316  1.00  3.110          H  
ATOM    163 1HB  TRP A   8      -2.784  -8.944  -6.702  1.00  4.410          H  
ATOM    164 2HB  TRP A   8      -3.952  -7.942  -7.529  1.00  4.410          H  
ATOM    165  HD1 TRP A   8      -2.926  -9.252 -10.515  1.00  4.410          H  
ATOM    166  HE1 TRP A   8      -4.040 -11.445 -11.142  1.00  4.410          H  
ATOM    167  HE3 TRP A   8      -4.613 -10.596  -5.865  1.00  4.410          H  
ATOM    168  HZ2 TRP A   8      -5.412 -13.474  -9.814  1.00  4.410          H  
ATOM    169  HZ3 TRP A   8      -5.813 -12.723  -5.627  1.00  4.410          H  
ATOM    170  HH2 TRP A   8      -6.205 -14.155  -7.567  1.00  4.410          H  
ATOM    171  N   THR A   9      -1.019  -6.837  -6.402  1.00  0.920          N  
ATOM    172  CA  THR A   9      -1.102  -5.839  -5.350  1.00  0.850          C  
ATOM    173  C   THR A   9      -0.346  -4.635  -5.849  1.00  0.910          C  
ATOM    174  O   THR A   9      -0.810  -3.489  -5.740  1.00  1.410          O  
ATOM    175  CB  THR A   9      -0.497  -6.313  -4.009  1.00  1.220          C  
ATOM    176  OG1 THR A   9      -1.182  -7.477  -3.551  1.00  1.220          O  
ATOM    177  CG2 THR A   9      -0.669  -5.203  -2.956  1.00  1.220          C  
ATOM    178  H   THR A   9      -0.051  -7.123  -6.556  1.00  1.100          H  
ATOM    179  HA  THR A   9      -2.123  -5.542  -5.201  1.00  1.020          H  
ATOM    180  HB  THR A   9       0.561  -6.550  -4.142  1.00  1.460          H  
ATOM    181  HG1 THR A   9      -1.007  -8.208  -4.183  1.00  1.460          H  
ATOM    182 1HG2 THR A   9      -0.254  -5.541  -2.010  1.00  1.460          H  
ATOM    183 2HG2 THR A   9      -0.151  -4.299  -3.272  1.00  1.460          H  
ATOM    184 3HG2 THR A   9      -1.730  -4.985  -2.830  1.00  1.460          H  
ATOM    185  N   ARG A  10       0.831  -4.928  -6.414  1.00  1.370          N  
ATOM    186  CA  ARG A  10       1.771  -3.958  -6.951  1.00  2.490          C  
ATOM    187  C   ARG A  10       1.202  -3.133  -8.124  1.00  2.570          C  
ATOM    188  O   ARG A  10       1.522  -1.945  -8.255  1.00  3.140          O  
ATOM    189  CB  ARG A  10       3.006  -4.719  -7.400  1.00  3.040          C  
ATOM    190  CG  ARG A  10       3.813  -5.315  -6.239  1.00  3.040          C  
ATOM    191  CD  ARG A  10       4.883  -6.231  -6.701  1.00  3.040          C  
ATOM    192  NE  ARG A  10       5.558  -6.879  -5.568  1.00  3.040          N  
ATOM    193  CZ  ARG A  10       6.370  -7.960  -5.651  1.00  3.040          C  
ATOM    194  NH1 ARG A  10       6.623  -8.521  -6.818  1.00  3.040          N  
ATOM    195  NH2 ARG A  10       6.911  -8.462  -4.551  1.00  3.040          N  
ATOM    196  H   ARG A  10       1.096  -5.917  -6.446  1.00  1.640          H  
ATOM    197  HA  ARG A  10       2.048  -3.275  -6.149  1.00  2.990          H  
ATOM    198 1HB  ARG A  10       2.702  -5.543  -8.053  1.00  3.650          H  
ATOM    199 2HB  ARG A  10       3.659  -4.064  -7.972  1.00  3.650          H  
ATOM    200 1HG  ARG A  10       4.276  -4.509  -5.673  1.00  3.650          H  
ATOM    201 2HG  ARG A  10       3.149  -5.879  -5.585  1.00  3.650          H  
ATOM    202 1HD  ARG A  10       4.435  -7.005  -7.326  1.00  3.650          H  
ATOM    203 2HD  ARG A  10       5.623  -5.672  -7.273  1.00  3.650          H  
ATOM    204  HE  ARG A  10       5.396  -6.487  -4.648  1.00  3.650          H  
ATOM    205 1HH1 ARG A  10       6.214  -8.147  -7.661  1.00  3.650          H  
ATOM    206 2HH1 ARG A  10       7.230  -9.327  -6.871  1.00  3.650          H  
ATOM    207 1HH2 ARG A  10       6.719  -8.038  -3.653  1.00  3.650          H  
ATOM    208 2HH2 ARG A  10       7.516  -9.269  -4.604  1.00  3.650          H  
ATOM    209  N   MET A  11       0.392  -3.770  -8.990  1.00  2.270          N  
ATOM    210  CA  MET A  11      -0.192  -3.121 -10.159  1.00  2.550          C  
ATOM    211  C   MET A  11      -1.476  -2.368  -9.889  1.00  1.640          C  
ATOM    212  O   MET A  11      -1.714  -1.308 -10.473  1.00  1.970          O  
ATOM    213  CB  MET A  11      -0.617  -4.156 -11.199  1.00  3.460          C  
ATOM    214  CG  MET A  11       0.435  -4.910 -11.938  1.00  3.460          C  
ATOM    215  SD  MET A  11      -0.323  -5.924 -13.272  1.00  3.460          S  
ATOM    216  CE  MET A  11      -1.261  -7.199 -12.363  1.00  3.460          C  
ATOM    217  H   MET A  11       0.153  -4.760  -8.836  1.00  2.720          H  
ATOM    218  HA  MET A  11       0.536  -2.426 -10.572  1.00  3.060          H  
ATOM    219 1HB  MET A  11      -1.215  -4.895 -10.683  1.00  4.150          H  
ATOM    220 2HB  MET A  11      -1.265  -3.679 -11.931  1.00  4.150          H  
ATOM    221 1HG  MET A  11       1.134  -4.207 -12.387  1.00  4.150          H  
ATOM    222 2HG  MET A  11       0.986  -5.554 -11.267  1.00  4.150          H  
ATOM    223 1HE  MET A  11      -1.750  -7.870 -13.072  1.00  4.150          H  
ATOM    224 2HE  MET A  11      -0.585  -7.767 -11.738  1.00  4.150          H  
ATOM    225 3HE  MET A  11      -2.022  -6.736 -11.740  1.00  4.150          H  
ATOM    226  N   THR A  12      -2.333  -2.958  -9.059  1.00  0.610          N  
ATOM    227  CA  THR A  12      -3.690  -2.454  -8.915  1.00  0.480          C  
ATOM    228  C   THR A  12      -4.284  -2.240  -7.515  1.00  1.310          C  
ATOM    229  O   THR A  12      -4.180  -1.076  -7.121  1.00  2.050          O  
ATOM    230  CB  THR A  12      -4.590  -3.376  -9.766  1.00  0.720          C  
ATOM    231  OG1 THR A  12      -5.931  -2.929  -9.714  1.00  0.720          O  
ATOM    232  CG2 THR A  12      -4.484  -4.834  -9.320  1.00  0.720          C  
ATOM    233  H   THR A  12      -2.036  -3.817  -8.592  1.00  0.730          H  
ATOM    234  HA  THR A  12      -3.710  -1.479  -9.400  1.00  0.580          H  
ATOM    235  HB  THR A  12      -4.253  -3.316 -10.799  1.00  0.870          H  
ATOM    236  HG1 THR A  12      -6.438  -3.348 -10.421  1.00  0.870          H  
ATOM    237 1HG2 THR A  12      -5.076  -5.428  -9.939  1.00  0.870          H  
ATOM    238 2HG2 THR A  12      -3.468  -5.157  -9.410  1.00  0.870          H  
ATOM    239 3HG2 THR A  12      -4.811  -4.973  -8.321  1.00  0.870          H  
ATOM    240  N   LEU A  13      -4.068  -3.213  -6.621  1.00  1.070          N  
ATOM    241  CA  LEU A  13      -5.264  -3.488  -5.788  1.00  0.890          C  
ATOM    242  C   LEU A  13      -5.746  -2.313  -4.924  1.00  0.650          C  
ATOM    243  O   LEU A  13      -6.958  -2.080  -4.805  1.00  0.560          O  
ATOM    244  CB  LEU A  13      -5.010  -4.667  -4.832  1.00  1.320          C  
ATOM    245  CG  LEU A  13      -4.857  -6.073  -5.456  1.00  1.320          C  
ATOM    246  CD1 LEU A  13      -4.432  -7.047  -4.384  1.00  1.320          C  
ATOM    247  CD2 LEU A  13      -6.131  -6.549  -6.040  1.00  1.320          C  
ATOM    248  H   LEU A  13      -3.176  -3.159  -6.125  1.00  1.280          H  
ATOM    249  HA  LEU A  13      -6.081  -3.735  -6.461  1.00  1.070          H  
ATOM    250 1HB  LEU A  13      -4.105  -4.451  -4.264  1.00  1.580          H  
ATOM    251 2HB  LEU A  13      -5.841  -4.712  -4.126  1.00  1.580          H  
ATOM    252  HG  LEU A  13      -4.113  -6.034  -6.219  1.00  1.580          H  
ATOM    253 1HD1 LEU A  13      -4.307  -8.040  -4.813  1.00  1.580          H  
ATOM    254 2HD1 LEU A  13      -3.512  -6.742  -3.934  1.00  1.580          H  
ATOM    255 3HD1 LEU A  13      -5.183  -7.081  -3.624  1.00  1.580          H  
ATOM    256 1HD2 LEU A  13      -5.983  -7.541  -6.453  1.00  1.580          H  
ATOM    257 2HD2 LEU A  13      -6.870  -6.595  -5.254  1.00  1.580          H  
ATOM    258 3HD2 LEU A  13      -6.471  -5.889  -6.828  1.00  1.580          H  
ATOM    259  N   THR A  14      -4.820  -1.555  -4.346  1.00  0.610          N  
ATOM    260  CA  THR A  14      -5.200  -0.474  -3.455  1.00  0.480          C  
ATOM    261  C   THR A  14      -5.475   0.813  -4.210  1.00  0.600          C  
ATOM    262  O   THR A  14      -6.231   1.671  -3.734  1.00  0.730          O  
ATOM    263  CB  THR A  14      -4.082  -0.255  -2.425  1.00  0.720          C  
ATOM    264  OG1 THR A  14      -2.878   0.096  -3.118  1.00  0.720          O  
ATOM    265  CG2 THR A  14      -3.847  -1.549  -1.648  1.00  0.720          C  
ATOM    266  H   THR A  14      -3.839  -1.737  -4.494  1.00  0.730          H  
ATOM    267  HA  THR A  14      -6.110  -0.759  -2.928  1.00  0.580          H  
ATOM    268  HB  THR A  14      -4.358   0.549  -1.743  1.00  0.870          H  
ATOM    269  HG1 THR A  14      -2.205   0.359  -2.480  1.00  0.870          H  
ATOM    270 1HG2 THR A  14      -3.048  -1.394  -0.924  1.00  0.870          H  
ATOM    271 2HG2 THR A  14      -4.763  -1.825  -1.128  1.00  0.870          H  
ATOM    272 3HG2 THR A  14      -3.564  -2.350  -2.328  1.00  0.870          H  
ATOM    273  N   ARG A  15      -4.925   0.931  -5.421  1.00  0.570          N  
ATOM    274  CA  ARG A  15      -5.165   2.117  -6.209  1.00  0.700          C  
ATOM    275  C   ARG A  15      -6.543   1.921  -6.770  1.00  0.750          C  
ATOM    276  O   ARG A  15      -7.336   2.848  -6.883  1.00  0.840          O  
ATOM    277  CB  ARG A  15      -4.189   2.267  -7.367  1.00  0.930          C  
ATOM    278  CG  ARG A  15      -2.741   2.530  -7.002  1.00  0.930          C  
ATOM    279  CD  ARG A  15      -1.928   2.760  -8.236  1.00  0.930          C  
ATOM    280  NE  ARG A  15      -0.490   2.885  -7.964  1.00  0.930          N  
ATOM    281  CZ  ARG A  15       0.389   1.845  -7.945  1.00  0.930          C  
ATOM    282  NH1 ARG A  15      -0.049   0.617  -8.164  1.00  0.930          N  
ATOM    283  NH2 ARG A  15       1.672   2.074  -7.710  1.00  0.930          N  
ATOM    284  H   ARG A  15      -4.337   0.189  -5.798  1.00  0.680          H  
ATOM    285  HA  ARG A  15      -5.144   3.003  -5.575  1.00  0.840          H  
ATOM    286 1HB  ARG A  15      -4.210   1.363  -7.975  1.00  1.110          H  
ATOM    287 2HB  ARG A  15      -4.519   3.088  -8.001  1.00  1.110          H  
ATOM    288 1HG  ARG A  15      -2.676   3.413  -6.370  1.00  1.110          H  
ATOM    289 2HG  ARG A  15      -2.342   1.667  -6.468  1.00  1.110          H  
ATOM    290 1HD  ARG A  15      -2.087   1.946  -8.942  1.00  1.110          H  
ATOM    291 2HD  ARG A  15      -2.260   3.690  -8.698  1.00  1.110          H  
ATOM    292  HE  ARG A  15      -0.125   3.815  -7.795  1.00  1.110          H  
ATOM    293 1HH1 ARG A  15      -1.036   0.484  -8.322  1.00  1.110          H  
ATOM    294 2HH1 ARG A  15       0.595  -0.200  -8.163  1.00  1.110          H  
ATOM    295 1HH2 ARG A  15       1.995   3.016  -7.545  1.00  1.110          H  
ATOM    296 2HH2 ARG A  15       2.333   1.309  -7.692  1.00  1.110          H  
ATOM    297  N   ALA A  16      -6.820   0.673  -7.137  1.00  0.720          N  
ATOM    298  CA  ALA A  16      -8.091   0.359  -7.749  1.00  0.790          C  
ATOM    299  C   ALA A  16      -9.243   0.682  -6.818  1.00  0.740          C  
ATOM    300  O   ALA A  16     -10.182   1.392  -7.201  1.00  0.810          O  
ATOM    301  CB  ALA A  16      -8.145  -1.102  -8.129  1.00  1.080          C  
ATOM    302  H   ALA A  16      -6.092  -0.030  -7.008  1.00  0.860          H  
ATOM    303  HA  ALA A  16      -8.179   0.961  -8.638  1.00  0.950          H  
ATOM    304 1HB  ALA A  16      -9.099  -1.320  -8.618  1.00  1.290          H  
ATOM    305 2HB  ALA A  16      -7.343  -1.296  -8.801  1.00  1.290          H  
ATOM    306 3HB  ALA A  16      -8.044  -1.726  -7.241  1.00  1.290          H  
ATOM    307  N   HIS A  17      -9.124   0.329  -5.537  1.00  0.630          N  
ATOM    308  CA  HIS A  17     -10.218   0.648  -4.635  1.00  0.580          C  
ATOM    309  C   HIS A  17     -10.483   2.153  -4.594  1.00  0.490          C  
ATOM    310  O   HIS A  17     -11.617   2.612  -4.799  1.00  0.480          O  
ATOM    311  CB  HIS A  17      -9.941   0.183  -3.204  1.00  0.830          C  
ATOM    312  CG  HIS A  17     -11.104   0.470  -2.272  1.00  0.830          C  
ATOM    313  ND1 HIS A  17     -12.227  -0.338  -2.221  1.00  0.830          N  
ATOM    314  CD2 HIS A  17     -11.324   1.478  -1.393  1.00  0.830          C  
ATOM    315  CE1 HIS A  17     -13.089   0.167  -1.349  1.00  0.830          C  
ATOM    316  NE2 HIS A  17     -12.565   1.266  -0.832  1.00  0.830          N  
ATOM    317  H   HIS A  17      -8.338  -0.253  -5.224  1.00  0.760          H  
ATOM    318  HA  HIS A  17     -11.123   0.155  -4.973  1.00  0.700          H  
ATOM    319 1HB  HIS A  17      -9.751  -0.894  -3.202  1.00  1.000          H  
ATOM    320 2HB  HIS A  17      -9.046   0.678  -2.819  1.00  1.000          H  
ATOM    321  HD1 HIS A  17     -12.157  -1.348  -2.346  1.00  1.000          H  
ATOM    322  HD2 HIS A  17     -10.734   2.342  -1.104  1.00  1.000          H  
ATOM    323  HE1 HIS A  17     -14.048  -0.330  -1.165  1.00  1.000          H  
ATOM    324  N   TYR A  18      -9.431   2.937  -4.347  1.00  0.590          N  
ATOM    325  CA  TYR A  18      -9.633   4.368  -4.183  1.00  0.660          C  
ATOM    326  C   TYR A  18      -9.886   5.177  -5.460  1.00  1.000          C  
ATOM    327  O   TYR A  18     -10.557   6.210  -5.399  1.00  1.100          O  
ATOM    328  CB  TYR A  18      -8.467   4.953  -3.394  1.00  0.900          C  
ATOM    329  CG  TYR A  18      -8.532   4.573  -1.931  1.00  0.900          C  
ATOM    330  CD1 TYR A  18      -7.685   3.609  -1.415  1.00  0.900          C  
ATOM    331  CD2 TYR A  18      -9.460   5.187  -1.106  1.00  0.900          C  
ATOM    332  CE1 TYR A  18      -7.762   3.260  -0.085  1.00  0.900          C  
ATOM    333  CE2 TYR A  18      -9.537   4.840   0.225  1.00  0.900          C  
ATOM    334  CZ  TYR A  18      -8.694   3.880   0.736  1.00  0.900          C  
ATOM    335  OH  TYR A  18      -8.772   3.533   2.065  1.00  0.900          O  
ATOM    336  H   TYR A  18      -8.494   2.531  -4.228  1.00  0.710          H  
ATOM    337  HA  TYR A  18     -10.523   4.490  -3.567  1.00  0.790          H  
ATOM    338 1HB  TYR A  18      -7.524   4.583  -3.810  1.00  1.080          H  
ATOM    339 2HB  TYR A  18      -8.469   6.038  -3.476  1.00  1.080          H  
ATOM    340  HD1 TYR A  18      -6.958   3.129  -2.052  1.00  1.080          H  
ATOM    341  HD2 TYR A  18     -10.130   5.946  -1.510  1.00  1.080          H  
ATOM    342  HE1 TYR A  18      -7.094   2.501   0.317  1.00  1.080          H  
ATOM    343  HE2 TYR A  18     -10.268   5.323   0.873  1.00  1.080          H  
ATOM    344  HH  TYR A  18      -8.112   2.865   2.262  1.00  1.080          H  
ATOM    345  N   LYS A  19      -9.379   4.734  -6.611  1.00  1.250          N  
ATOM    346  CA  LYS A  19      -9.560   5.511  -7.831  1.00  1.720          C  
ATOM    347  C   LYS A  19     -10.678   5.028  -8.761  1.00  1.900          C  
ATOM    348  O   LYS A  19     -11.286   5.854  -9.445  1.00  2.180          O  
ATOM    349  CB  LYS A  19      -8.249   5.547  -8.624  1.00  2.220          C  
ATOM    350  CG  LYS A  19      -7.039   6.168  -7.883  1.00  2.220          C  
ATOM    351  CD  LYS A  19      -7.250   7.649  -7.523  1.00  2.220          C  
ATOM    352  CE  LYS A  19      -5.993   8.250  -6.901  1.00  2.220          C  
ATOM    353  NZ  LYS A  19      -6.192   9.676  -6.509  1.00  2.220          N  
ATOM    354  H   LYS A  19      -8.799   3.896  -6.626  1.00  1.500          H  
ATOM    355  HA  LYS A  19      -9.822   6.526  -7.546  1.00  2.060          H  
ATOM    356 1HB  LYS A  19      -7.976   4.526  -8.900  1.00  2.660          H  
ATOM    357 2HB  LYS A  19      -8.401   6.102  -9.548  1.00  2.660          H  
ATOM    358 1HG  LYS A  19      -6.865   5.600  -6.964  1.00  2.660          H  
ATOM    359 2HG  LYS A  19      -6.154   6.078  -8.511  1.00  2.660          H  
ATOM    360 1HD  LYS A  19      -7.521   8.212  -8.417  1.00  2.660          H  
ATOM    361 2HD  LYS A  19      -8.054   7.740  -6.795  1.00  2.660          H  
ATOM    362 1HE  LYS A  19      -5.727   7.674  -6.016  1.00  2.660          H  
ATOM    363 2HE  LYS A  19      -5.176   8.193  -7.620  1.00  2.660          H  
ATOM    364 1HZ  LYS A  19      -5.340  10.036  -6.100  1.00  2.660          H  
ATOM    365 2HZ  LYS A  19      -6.429  10.224  -7.325  1.00  2.660          H  
ATOM    366 3HZ  LYS A  19      -6.942   9.739  -5.833  1.00  2.660          H  
ATOM    367  N   ILE A  20     -10.936   3.715  -8.847  1.00  1.880          N  
ATOM    368  CA  ILE A  20     -11.950   3.237  -9.781  1.00  2.340          C  
ATOM    369  C   ILE A  20     -13.086   2.433  -9.151  1.00  2.240          C  
ATOM    370  O   ILE A  20     -14.247   2.720  -9.419  1.00  2.640          O  
ATOM    371  CB  ILE A  20     -11.323   2.487 -10.989  1.00  3.090          C  
ATOM    372  CG1 ILE A  20     -10.540   1.237 -10.534  1.00  3.090          C  
ATOM    373  CG2 ILE A  20     -10.423   3.462 -11.765  1.00  3.090          C  
ATOM    374  CD1 ILE A  20     -10.101   0.324 -11.603  1.00  3.090          C  
ATOM    375  H   ILE A  20     -10.454   3.038  -8.257  1.00  2.260          H  
ATOM    376  HA  ILE A  20     -12.423   4.115 -10.216  1.00  2.810          H  
ATOM    377  HB  ILE A  20     -12.120   2.145 -11.639  1.00  3.710          H  
ATOM    378 1HG1 ILE A  20      -9.687   1.577 -10.006  1.00  3.710          H  
ATOM    379 2HG1 ILE A  20     -11.135   0.630  -9.884  1.00  3.710          H  
ATOM    380 1HG2 ILE A  20     -10.000   2.985 -12.639  1.00  3.710          H  
ATOM    381 2HG2 ILE A  20     -11.019   4.318 -12.082  1.00  3.710          H  
ATOM    382 3HG2 ILE A  20      -9.616   3.806 -11.122  1.00  3.710          H  
ATOM    383 1HD1 ILE A  20      -9.564  -0.514 -11.152  1.00  3.710          H  
ATOM    384 2HD1 ILE A  20     -10.981  -0.047 -12.127  1.00  3.710          H  
ATOM    385 3HD1 ILE A  20      -9.446   0.829 -12.298  1.00  3.710          H  
ATOM    386  N   ASP A  21     -12.822   1.497  -8.248  1.00  2.070          N  
ATOM    387  CA  ASP A  21     -13.914   0.616  -7.837  1.00  2.560          C  
ATOM    388  C   ASP A  21     -14.835   1.326  -6.871  1.00  2.140          C  
ATOM    389  O   ASP A  21     -16.056   1.127  -6.892  1.00  2.150          O  
ATOM    390  CB  ASP A  21     -13.372  -0.693  -7.288  1.00  3.390          C  
ATOM    391  CG  ASP A  21     -12.744  -1.506  -8.406  1.00  3.390          C  
ATOM    392  OD1 ASP A  21     -13.444  -1.884  -9.323  1.00  3.390          O  
ATOM    393  OD2 ASP A  21     -11.563  -1.724  -8.347  1.00  3.390          O  
ATOM    394  H   ASP A  21     -11.863   1.334  -7.933  1.00  2.480          H  
ATOM    395  HA  ASP A  21     -14.486   0.358  -8.721  1.00  3.070          H  
ATOM    396 1HB  ASP A  21     -12.626  -0.492  -6.534  1.00  4.070          H  
ATOM    397 2HB  ASP A  21     -14.175  -1.268  -6.826  1.00  4.070          H  
ATOM    398  N   GLY A  22     -14.290   2.257  -6.094  1.00  1.960          N  
ATOM    399  CA  GLY A  22     -15.094   3.066  -5.197  1.00  1.940          C  
ATOM    400  C   GLY A  22     -16.071   3.987  -5.979  1.00  1.320          C  
ATOM    401  O   GLY A  22     -16.949   4.621  -5.379  1.00  1.460          O  
ATOM    402  H   GLY A  22     -13.274   2.369  -6.044  1.00  2.350          H  
ATOM    403 1HA  GLY A  22     -15.645   2.407  -4.531  1.00  2.330          H  
ATOM    404 2HA  GLY A  22     -14.433   3.669  -4.573  1.00  2.330          H  
ATOM    405  N   GLN A  23     -15.875   4.112  -7.310  1.00  1.060          N  
ATOM    406  CA  GLN A  23     -16.718   4.922  -8.179  1.00  0.610          C  
ATOM    407  C   GLN A  23     -17.601   4.037  -9.075  1.00  0.600          C  
ATOM    408  O   GLN A  23     -18.765   4.356  -9.305  1.00  0.570          O  
ATOM    409  CB  GLN A  23     -15.843   5.815  -9.064  1.00  1.030          C  
ATOM    410  CG  GLN A  23     -14.953   6.773  -8.300  1.00  1.030          C  
ATOM    411  CD  GLN A  23     -15.744   7.755  -7.488  1.00  1.030          C  
ATOM    412  OE1 GLN A  23     -16.611   8.456  -8.016  1.00  1.030          O  
ATOM    413  NE2 GLN A  23     -15.466   7.812  -6.197  1.00  1.030          N  
ATOM    414  H   GLN A  23     -15.138   3.574  -7.757  1.00  1.270          H  
ATOM    415  HA  GLN A  23     -17.371   5.540  -7.564  1.00  0.730          H  
ATOM    416 1HB  GLN A  23     -15.200   5.189  -9.685  1.00  1.240          H  
ATOM    417 2HB  GLN A  23     -16.475   6.398  -9.731  1.00  1.240          H  
ATOM    418 1HG  GLN A  23     -14.317   6.200  -7.625  1.00  1.240          H  
ATOM    419 2HG  GLN A  23     -14.335   7.326  -9.007  1.00  1.240          H  
ATOM    420 1HE2 GLN A  23     -15.967   8.441  -5.603  1.00  1.240          H  
ATOM    421 2HE2 GLN A  23     -14.757   7.219  -5.810  1.00  1.240          H  
ATOM    422  N   LEU A  24     -17.036   2.919  -9.575  1.00  0.850          N  
ATOM    423  CA  LEU A  24     -17.712   1.966 -10.459  1.00  1.360          C  
ATOM    424  C   LEU A  24     -18.841   1.234  -9.736  1.00  1.660          C  
ATOM    425  O   LEU A  24     -19.854   0.879 -10.359  1.00  1.980          O  
ATOM    426  CB  LEU A  24     -16.701   0.933 -11.003  1.00  1.700          C  
ATOM    427  CG  LEU A  24     -15.595   1.438 -12.003  1.00  1.700          C  
ATOM    428  CD1 LEU A  24     -14.562   0.319 -12.213  1.00  1.700          C  
ATOM    429  CD2 LEU A  24     -16.216   1.821 -13.326  1.00  1.700          C  
ATOM    430  H   LEU A  24     -16.061   2.738  -9.360  1.00  1.020          H  
ATOM    431  HA  LEU A  24     -18.150   2.519 -11.284  1.00  1.630          H  
ATOM    432 1HB  LEU A  24     -16.199   0.486 -10.158  1.00  2.040          H  
ATOM    433 2HB  LEU A  24     -17.258   0.148 -11.508  1.00  2.040          H  
ATOM    434  HG  LEU A  24     -15.095   2.299 -11.593  1.00  2.040          H  
ATOM    435 1HD1 LEU A  24     -13.788   0.661 -12.897  1.00  2.040          H  
ATOM    436 2HD1 LEU A  24     -14.101   0.052 -11.254  1.00  2.040          H  
ATOM    437 3HD1 LEU A  24     -15.053  -0.557 -12.632  1.00  2.040          H  
ATOM    438 1HD2 LEU A  24     -15.434   2.159 -14.005  1.00  2.040          H  
ATOM    439 2HD2 LEU A  24     -16.710   0.958 -13.748  1.00  2.040          H  
ATOM    440 3HD2 LEU A  24     -16.935   2.621 -13.188  1.00  2.040          H  
ATOM    441  N   CYS A  25     -18.657   0.989  -8.427  1.00  1.760          N  
ATOM    442  CA  CYS A  25     -19.625   0.288  -7.587  1.00  2.330          C  
ATOM    443  C   CYS A  25     -21.059   0.730  -7.807  1.00  2.050          C  
ATOM    444  O   CYS A  25     -21.445   1.839  -7.439  1.00  2.560          O  
ATOM    445  CB  CYS A  25     -19.285   0.566  -6.112  1.00  3.030          C  
ATOM    446  SG  CYS A  25     -20.436  -0.142  -4.892  1.00  3.030          S  
ATOM    447  H   CYS A  25     -17.769   1.262  -7.996  1.00  2.110          H  
ATOM    448  HA  CYS A  25     -19.543  -0.778  -7.790  1.00  2.800          H  
ATOM    449 1HB  CYS A  25     -18.291   0.169  -5.898  1.00  3.640          H  
ATOM    450 2HB  CYS A  25     -19.235   1.646  -5.949  1.00  3.640          H  
ATOM    451  HG  CYS A  25     -19.668   0.024  -3.821  1.00  3.640          H  
ATOM    452  N   LEU A  26     -21.853  -0.182  -8.380  1.00  1.780          N  
ATOM    453  CA  LEU A  26     -23.284  -0.030  -8.664  1.00  1.570          C  
ATOM    454  C   LEU A  26     -23.611   1.160  -9.573  1.00  1.290          C  
ATOM    455  O   LEU A  26     -24.762   1.602  -9.650  1.00  1.100          O  
ATOM    456  CB  LEU A  26     -24.041   0.079  -7.337  1.00  2.280          C  
ATOM    457  CG  LEU A  26     -23.808  -1.093  -6.322  1.00  2.280          C  
ATOM    458  CD1 LEU A  26     -24.532  -0.772  -5.040  1.00  2.280          C  
ATOM    459  CD2 LEU A  26     -24.288  -2.425  -6.896  1.00  2.280          C  
ATOM    460  H   LEU A  26     -21.417  -1.044  -8.674  1.00  2.140          H  
ATOM    461  HA  LEU A  26     -23.617  -0.919  -9.192  1.00  1.880          H  
ATOM    462 1HB  LEU A  26     -23.756   1.009  -6.847  1.00  2.740          H  
ATOM    463 2HB  LEU A  26     -25.108   0.124  -7.552  1.00  2.740          H  
ATOM    464  HG  LEU A  26     -22.762  -1.175  -6.104  1.00  2.740          H  
ATOM    465 1HD1 LEU A  26     -24.359  -1.567  -4.315  1.00  2.740          H  
ATOM    466 2HD1 LEU A  26     -24.154   0.170  -4.641  1.00  2.740          H  
ATOM    467 3HD1 LEU A  26     -25.599  -0.682  -5.236  1.00  2.740          H  
ATOM    468 1HD2 LEU A  26     -24.112  -3.212  -6.163  1.00  2.740          H  
ATOM    469 2HD2 LEU A  26     -25.355  -2.366  -7.115  1.00  2.740          H  
ATOM    470 3HD2 LEU A  26     -23.747  -2.666  -7.802  1.00  2.740          H  
ATOM    471  N   HIS A  27     -22.597   1.650 -10.273  1.00  1.370          N  
ATOM    472  CA  HIS A  27     -22.682   2.731 -11.237  1.00  1.160          C  
ATOM    473  C   HIS A  27     -22.491   2.203 -12.648  1.00  1.130          C  
ATOM    474  O   HIS A  27     -23.258   2.522 -13.561  1.00  1.050          O  
ATOM    475  CB  HIS A  27     -21.630   3.800 -10.947  1.00  1.710          C  
ATOM    476  CG  HIS A  27     -21.652   4.946 -11.903  1.00  1.710          C  
ATOM    477  ND1 HIS A  27     -22.713   5.828 -11.998  1.00  1.710          N  
ATOM    478  CD2 HIS A  27     -20.739   5.351 -12.814  1.00  1.710          C  
ATOM    479  CE1 HIS A  27     -22.444   6.730 -12.928  1.00  1.710          C  
ATOM    480  NE2 HIS A  27     -21.254   6.464 -13.438  1.00  1.710          N  
ATOM    481  H   HIS A  27     -21.679   1.236 -10.122  1.00  1.640          H  
ATOM    482  HA  HIS A  27     -23.665   3.195 -11.184  1.00  1.390          H  
ATOM    483 1HB  HIS A  27     -21.762   4.183  -9.935  1.00  2.050          H  
ATOM    484 2HB  HIS A  27     -20.643   3.354 -10.989  1.00  2.050          H  
ATOM    485  HD1 HIS A  27     -23.640   5.651 -11.669  1.00  2.050          H  
ATOM    486  HD2 HIS A  27     -19.758   4.964 -13.094  1.00  2.050          H  
ATOM    487  HE1 HIS A  27     -23.160   7.520 -13.158  1.00  2.050          H  
ATOM    488  N   ALA A  28     -21.438   1.410 -12.834  1.00  1.290          N  
ATOM    489  CA  ALA A  28     -21.102   0.907 -14.151  1.00  1.360          C  
ATOM    490  C   ALA A  28     -21.883  -0.371 -14.451  1.00  1.140          C  
ATOM    491  O   ALA A  28     -22.395  -0.909 -13.469  1.00  1.750          O  
ATOM    492  CB  ALA A  28     -19.607   0.680 -14.248  1.00  1.880          C  
ATOM    493  H   ALA A  28     -20.846   1.175 -12.033  1.00  1.550          H  
ATOM    494  HA  ALA A  28     -21.395   1.661 -14.884  1.00  1.630          H  
ATOM    495 1HB  ALA A  28     -19.343   0.336 -15.246  1.00  2.250          H  
ATOM    496 2HB  ALA A  28     -19.102   1.617 -14.046  1.00  2.250          H  
ATOM    497 3HB  ALA A  28     -19.303  -0.064 -13.512  1.00  2.250          H  
ATOM    498  N   ARG A  29     -21.263  -1.153 -15.333  1.00  1.190          N  
ATOM    499  CA  ARG A  29     -22.151  -1.815 -16.268  1.00  1.730          C  
ATOM    500  C   ARG A  29     -22.067  -3.348 -16.188  1.00  1.430          C  
ATOM    501  O   ARG A  29     -20.969  -3.905 -16.318  1.00  2.150          O  
ATOM    502  CB  ARG A  29     -21.820  -1.385 -17.680  1.00  2.210          C  
ATOM    503  CG  ARG A  29     -22.055   0.084 -17.973  1.00  2.210          C  
ATOM    504  CD  ARG A  29     -21.737   0.422 -19.383  1.00  2.210          C  
ATOM    505  NE  ARG A  29     -22.031   1.823 -19.688  1.00  2.210          N  
ATOM    506  CZ  ARG A  29     -21.182   2.866 -19.518  1.00  2.210          C  
ATOM    507  NH1 ARG A  29     -19.965   2.679 -19.037  1.00  2.210          N  
ATOM    508  NH2 ARG A  29     -21.580   4.087 -19.838  1.00  2.210          N  
ATOM    509  H   ARG A  29     -20.584  -1.781 -14.918  1.00  1.430          H  
ATOM    510  HA  ARG A  29     -23.143  -1.445 -16.057  1.00  2.080          H  
ATOM    511 1HB  ARG A  29     -20.786  -1.575 -17.855  1.00  2.650          H  
ATOM    512 2HB  ARG A  29     -22.394  -1.974 -18.397  1.00  2.650          H  
ATOM    513 1HG  ARG A  29     -23.096   0.336 -17.779  1.00  2.650          H  
ATOM    514 2HG  ARG A  29     -21.415   0.685 -17.330  1.00  2.650          H  
ATOM    515 1HD  ARG A  29     -20.687   0.225 -19.590  1.00  2.650          H  
ATOM    516 2HD  ARG A  29     -22.346  -0.200 -20.039  1.00  2.650          H  
ATOM    517  HE  ARG A  29     -22.950   2.027 -20.063  1.00  2.650          H  
ATOM    518 1HH1 ARG A  29     -19.652   1.754 -18.790  1.00  2.650          H  
ATOM    519 2HH1 ARG A  29     -19.342   3.466 -18.918  1.00  2.650          H  
ATOM    520 1HH2 ARG A  29     -22.509   4.236 -20.208  1.00  2.650          H  
ATOM    521 2HH2 ARG A  29     -20.957   4.873 -19.718  1.00  2.650          H  
ATOM    522  N   PRO A  30     -23.220  -4.060 -16.071  1.00  0.720          N  
ATOM    523  CA  PRO A  30     -23.340  -5.512 -15.989  1.00  0.620          C  
ATOM    524  C   PRO A  30     -22.559  -6.265 -17.054  1.00  1.060          C  
ATOM    525  O   PRO A  30     -22.055  -7.362 -16.781  1.00  0.980          O  
ATOM    526  CB  PRO A  30     -24.847  -5.723 -16.177  1.00  0.930          C  
ATOM    527  CG  PRO A  30     -25.476  -4.486 -15.605  1.00  0.930          C  
ATOM    528  CD  PRO A  30     -24.539  -3.360 -15.972  1.00  0.930          C  
ATOM    529  HA  PRO A  30     -23.027  -5.836 -14.985  1.00  0.740          H  
ATOM    530 1HB  PRO A  30     -25.076  -5.869 -17.242  1.00  1.120          H  
ATOM    531 2HB  PRO A  30     -25.162  -6.640 -15.659  1.00  1.120          H  
ATOM    532 1HG  PRO A  30     -26.490  -4.350 -16.021  1.00  1.120          H  
ATOM    533 2HG  PRO A  30     -25.595  -4.595 -14.516  1.00  1.120          H  
ATOM    534 1HD  PRO A  30     -24.830  -2.891 -16.927  1.00  1.120          H  
ATOM    535 2HD  PRO A  30     -24.564  -2.660 -15.116  1.00  1.120          H  
ATOM    536  N   ASN A  31     -22.432  -5.681 -18.257  1.00  1.930          N  
ATOM    537  CA  ASN A  31     -21.690  -6.361 -19.285  1.00  2.710          C  
ATOM    538  C   ASN A  31     -20.662  -5.467 -19.962  1.00  2.140          C  
ATOM    539  O   ASN A  31     -20.569  -5.449 -21.193  1.00  2.220          O  
ATOM    540  CB  ASN A  31     -22.640  -6.923 -20.340  1.00  3.480          C  
ATOM    541  CG  ASN A  31     -23.680  -7.936 -19.816  1.00  3.480          C  
ATOM    542  OD1 ASN A  31     -23.417  -9.116 -19.510  1.00  3.480          O  
ATOM    543  ND2 ASN A  31     -24.900  -7.467 -19.719  1.00  3.480          N  
ATOM    544  H   ASN A  31     -22.864  -4.798 -18.482  1.00  2.320          H  
ATOM    545  HA  ASN A  31     -21.123  -7.151 -18.829  1.00  3.250          H  
ATOM    546 1HB  ASN A  31     -23.170  -6.098 -20.813  1.00  4.180          H  
ATOM    547 2HB  ASN A  31     -22.052  -7.415 -21.116  1.00  4.180          H  
ATOM    548 1HD2 ASN A  31     -25.640  -8.057 -19.392  1.00  4.180          H  
ATOM    549 2HD2 ASN A  31     -25.092  -6.521 -19.974  1.00  4.180          H  
ATOM    550  N   SER A  32     -19.820  -4.786 -19.184  1.00  1.720          N  
ATOM    551  CA  SER A  32     -18.749  -4.046 -19.836  1.00  1.220          C  
ATOM    552  C   SER A  32     -17.593  -4.968 -20.140  1.00  1.110          C  
ATOM    553  O   SER A  32     -16.901  -5.439 -19.230  1.00  1.040          O  
ATOM    554  CB  SER A  32     -18.248  -2.895 -18.998  1.00  1.910          C  
ATOM    555  OG  SER A  32     -17.077  -2.330 -19.564  1.00  1.910          O  
ATOM    556  H   SER A  32     -19.951  -4.743 -18.166  1.00  2.060          H  
ATOM    557  HA  SER A  32     -19.125  -3.645 -20.777  1.00  1.460          H  
ATOM    558 1HB  SER A  32     -19.007  -2.142 -18.952  1.00  2.290          H  
ATOM    559 2HB  SER A  32     -18.059  -3.234 -17.991  1.00  2.290          H  
ATOM    560  HG  SER A  32     -16.975  -1.467 -19.138  1.00  2.290          H  
ATOM    561  N   GLU A  33     -17.382  -5.222 -21.428  1.00  1.140          N  
ATOM    562  CA  GLU A  33     -16.338  -6.132 -21.871  1.00  1.060          C  
ATOM    563  C   GLU A  33     -14.965  -5.608 -21.491  1.00  0.880          C  
ATOM    564  O   GLU A  33     -14.072  -6.383 -21.126  1.00  0.770          O  
ATOM    565  CB  GLU A  33     -16.427  -6.338 -23.381  1.00  1.520          C  
ATOM    566  CG  GLU A  33     -17.654  -7.129 -23.824  1.00  1.520          C  
ATOM    567  CD  GLU A  33     -17.760  -7.251 -25.317  1.00  1.520          C  
ATOM    568  OE1 GLU A  33     -16.990  -6.616 -25.996  1.00  1.520          O  
ATOM    569  OE2 GLU A  33     -18.609  -7.975 -25.779  1.00  1.520          O  
ATOM    570  H   GLU A  33     -18.006  -4.802 -22.108  1.00  1.370          H  
ATOM    571  HA  GLU A  33     -16.487  -7.093 -21.382  1.00  1.270          H  
ATOM    572 1HB  GLU A  33     -16.448  -5.368 -23.880  1.00  1.820          H  
ATOM    573 2HB  GLU A  33     -15.539  -6.865 -23.730  1.00  1.820          H  
ATOM    574 1HG  GLU A  33     -17.601  -8.126 -23.391  1.00  1.820          H  
ATOM    575 2HG  GLU A  33     -18.551  -6.644 -23.435  1.00  1.820          H  
ATOM    576  N   ASN A  34     -14.804  -4.285 -21.559  1.00  0.870          N  
ATOM    577  CA  ASN A  34     -13.528  -3.676 -21.241  1.00  0.700          C  
ATOM    578  C   ASN A  34     -13.209  -3.880 -19.772  1.00  0.490          C  
ATOM    579  O   ASN A  34     -12.072  -4.234 -19.422  1.00  0.490          O  
ATOM    580  CB  ASN A  34     -13.550  -2.205 -21.583  1.00  1.050          C  
ATOM    581  CG  ASN A  34     -13.534  -1.962 -23.060  1.00  1.050          C  
ATOM    582  OD1 ASN A  34     -13.151  -2.823 -23.859  1.00  1.050          O  
ATOM    583  ND2 ASN A  34     -13.953  -0.789 -23.447  1.00  1.050          N  
ATOM    584  H   ASN A  34     -15.582  -3.717 -21.868  1.00  1.040          H  
ATOM    585  HA  ASN A  34     -12.747  -4.172 -21.818  1.00  0.840          H  
ATOM    586 1HB  ASN A  34     -14.445  -1.749 -21.157  1.00  1.260          H  
ATOM    587 2HB  ASN A  34     -12.687  -1.715 -21.133  1.00  1.260          H  
ATOM    588 1HD2 ASN A  34     -13.970  -0.563 -24.421  1.00  1.260          H  
ATOM    589 2HD2 ASN A  34     -14.258  -0.116 -22.774  1.00  1.260          H  
ATOM    590  N   LEU A  35     -14.212  -3.704 -18.896  1.00  0.440          N  
ATOM    591  CA  LEU A  35     -13.927  -3.956 -17.500  1.00  0.390          C  
ATOM    592  C   LEU A  35     -13.663  -5.425 -17.269  1.00  0.230          C  
ATOM    593  O   LEU A  35     -12.702  -5.765 -16.602  1.00  0.160          O  
ATOM    594  CB  LEU A  35     -15.054  -3.486 -16.564  1.00  0.570          C  
ATOM    595  CG  LEU A  35     -15.255  -1.950 -16.384  1.00  0.570          C  
ATOM    596  CD1 LEU A  35     -16.532  -1.701 -15.575  1.00  0.570          C  
ATOM    597  CD2 LEU A  35     -14.049  -1.341 -15.631  1.00  0.570          C  
ATOM    598  H   LEU A  35     -15.131  -3.381 -19.201  1.00  0.530          H  
ATOM    599  HA  LEU A  35     -13.018  -3.427 -17.239  1.00  0.470          H  
ATOM    600 1HB  LEU A  35     -15.989  -3.905 -16.935  1.00  0.680          H  
ATOM    601 2HB  LEU A  35     -14.870  -3.902 -15.586  1.00  0.680          H  
ATOM    602  HG  LEU A  35     -15.359  -1.478 -17.359  1.00  0.680          H  
ATOM    603 1HD1 LEU A  35     -16.676  -0.633 -15.455  1.00  0.680          H  
ATOM    604 2HD1 LEU A  35     -17.388  -2.118 -16.089  1.00  0.680          H  
ATOM    605 3HD1 LEU A  35     -16.442  -2.166 -14.594  1.00  0.680          H  
ATOM    606 1HD2 LEU A  35     -14.213  -0.269 -15.502  1.00  0.680          H  
ATOM    607 2HD2 LEU A  35     -13.954  -1.812 -14.651  1.00  0.680          H  
ATOM    608 3HD2 LEU A  35     -13.132  -1.488 -16.188  1.00  0.680          H  
ATOM    609  N   ARG A  36     -14.411  -6.334 -17.898  1.00  0.320          N  
ATOM    610  CA  ARG A  36     -14.151  -7.747 -17.625  1.00  0.300          C  
ATOM    611  C   ARG A  36     -12.705  -8.111 -17.938  1.00  0.340          C  
ATOM    612  O   ARG A  36     -12.062  -8.841 -17.173  1.00  0.370          O  
ATOM    613  CB  ARG A  36     -15.090  -8.632 -18.418  1.00  0.430          C  
ATOM    614  CG  ARG A  36     -16.523  -8.593 -17.936  1.00  0.430          C  
ATOM    615  CD  ARG A  36     -17.415  -9.398 -18.779  1.00  0.430          C  
ATOM    616  NE  ARG A  36     -18.791  -9.287 -18.336  1.00  0.430          N  
ATOM    617  CZ  ARG A  36     -19.855  -9.838 -18.949  1.00  0.430          C  
ATOM    618  NH1 ARG A  36     -19.707 -10.570 -20.038  1.00  0.430          N  
ATOM    619  NH2 ARG A  36     -21.057  -9.625 -18.459  1.00  0.430          N  
ATOM    620  H   ARG A  36     -15.198  -6.050 -18.490  1.00  0.380          H  
ATOM    621  HA  ARG A  36     -14.329  -7.931 -16.570  1.00  0.360          H  
ATOM    622 1HB  ARG A  36     -15.083  -8.321 -19.461  1.00  0.510          H  
ATOM    623 2HB  ARG A  36     -14.745  -9.663 -18.377  1.00  0.510          H  
ATOM    624 1HG  ARG A  36     -16.570  -8.988 -16.921  1.00  0.510          H  
ATOM    625 2HG  ARG A  36     -16.883  -7.570 -17.935  1.00  0.510          H  
ATOM    626 1HD  ARG A  36     -17.354  -9.037 -19.808  1.00  0.510          H  
ATOM    627 2HD  ARG A  36     -17.118 -10.445 -18.733  1.00  0.510          H  
ATOM    628  HE  ARG A  36     -18.971  -8.730 -17.506  1.00  0.510          H  
ATOM    629 1HH1 ARG A  36     -18.790 -10.733 -20.423  1.00  0.510          H  
ATOM    630 2HH1 ARG A  36     -20.518 -10.971 -20.490  1.00  0.510          H  
ATOM    631 1HH2 ARG A  36     -21.200  -9.005 -17.646  1.00  0.510          H  
ATOM    632 2HH2 ARG A  36     -21.884  -9.970 -18.930  1.00  0.510          H  
ATOM    633  N   GLY A  37     -12.179  -7.593 -19.050  1.00  0.410          N  
ATOM    634  CA  GLY A  37     -10.796  -7.845 -19.418  1.00  0.470          C  
ATOM    635  C   GLY A  37      -9.839  -7.348 -18.334  1.00  0.370          C  
ATOM    636  O   GLY A  37      -9.021  -8.112 -17.801  1.00  0.460          O  
ATOM    637  H   GLY A  37     -12.775  -7.035 -19.675  1.00  0.490          H  
ATOM    638 1HA  GLY A  37     -10.652  -8.912 -19.583  1.00  0.560          H  
ATOM    639 2HA  GLY A  37     -10.580  -7.338 -20.358  1.00  0.560          H  
ATOM    640  N   ASN A  38      -9.946  -6.061 -17.995  1.00  0.220          N  
ATOM    641  CA  ASN A  38      -9.048  -5.479 -17.008  1.00  0.240          C  
ATOM    642  C   ASN A  38      -9.201  -6.069 -15.618  1.00  0.340          C  
ATOM    643  O   ASN A  38      -8.208  -6.270 -14.918  1.00  0.510          O  
ATOM    644  CB  ASN A  38      -9.257  -3.997 -16.951  1.00  0.330          C  
ATOM    645  CG  ASN A  38      -8.696  -3.285 -18.118  1.00  0.330          C  
ATOM    646  OD1 ASN A  38      -7.786  -3.769 -18.806  1.00  0.330          O  
ATOM    647  ND2 ASN A  38      -9.222  -2.120 -18.379  1.00  0.330          N  
ATOM    648  H   ASN A  38     -10.661  -5.480 -18.451  1.00  0.260          H  
ATOM    649  HA  ASN A  38      -8.025  -5.676 -17.323  1.00  0.290          H  
ATOM    650 1HB  ASN A  38     -10.327  -3.781 -16.874  1.00  0.390          H  
ATOM    651 2HB  ASN A  38      -8.791  -3.639 -16.077  1.00  0.390          H  
ATOM    652 1HD2 ASN A  38      -8.889  -1.586 -19.156  1.00  0.390          H  
ATOM    653 2HD2 ASN A  38      -9.959  -1.763 -17.808  1.00  0.390          H  
ATOM    654  N   LEU A  39     -10.429  -6.383 -15.228  1.00  0.250          N  
ATOM    655  CA  LEU A  39     -10.704  -6.946 -13.928  1.00  0.330          C  
ATOM    656  C   LEU A  39     -10.050  -8.304 -13.810  1.00  0.440          C  
ATOM    657  O   LEU A  39      -9.379  -8.575 -12.822  1.00  0.600          O  
ATOM    658  CB  LEU A  39     -12.220  -7.084 -13.737  1.00  0.430          C  
ATOM    659  CG  LEU A  39     -13.078  -5.793 -13.561  1.00  0.430          C  
ATOM    660  CD1 LEU A  39     -14.540  -6.169 -13.748  1.00  0.430          C  
ATOM    661  CD2 LEU A  39     -12.901  -5.222 -12.173  1.00  0.430          C  
ATOM    662  H   LEU A  39     -11.201  -6.200 -15.856  1.00  0.300          H  
ATOM    663  HA  LEU A  39     -10.291  -6.299 -13.167  1.00  0.400          H  
ATOM    664 1HB  LEU A  39     -12.611  -7.614 -14.602  1.00  0.520          H  
ATOM    665 2HB  LEU A  39     -12.382  -7.694 -12.858  1.00  0.520          H  
ATOM    666  HG  LEU A  39     -12.787  -5.045 -14.293  1.00  0.520          H  
ATOM    667 1HD1 LEU A  39     -15.167  -5.287 -13.619  1.00  0.520          H  
ATOM    668 2HD1 LEU A  39     -14.689  -6.567 -14.741  1.00  0.520          H  
ATOM    669 3HD1 LEU A  39     -14.814  -6.920 -13.024  1.00  0.520          H  
ATOM    670 1HD2 LEU A  39     -13.521  -4.328 -12.065  1.00  0.520          H  
ATOM    671 2HD2 LEU A  39     -13.213  -5.956 -11.444  1.00  0.520          H  
ATOM    672 3HD2 LEU A  39     -11.872  -4.955 -12.001  1.00  0.520          H  
ATOM    673  N   GLN A  40     -10.140  -9.144 -14.845  1.00  0.450          N  
ATOM    674  CA  GLN A  40      -9.508 -10.456 -14.734  1.00  0.630          C  
ATOM    675  C   GLN A  40      -7.993 -10.339 -14.592  1.00  0.770          C  
ATOM    676  O   GLN A  40      -7.377 -11.117 -13.860  1.00  0.880          O  
ATOM    677  CB  GLN A  40      -9.871 -11.356 -15.912  1.00  0.810          C  
ATOM    678  CG  GLN A  40      -9.342 -12.794 -15.774  1.00  0.810          C  
ATOM    679  CD  GLN A  40      -9.936 -13.539 -14.573  1.00  0.810          C  
ATOM    680  OE1 GLN A  40     -11.162 -13.644 -14.435  1.00  0.810          O  
ATOM    681  NE2 GLN A  40      -9.057 -14.049 -13.707  1.00  0.810          N  
ATOM    682  H   GLN A  40     -10.715  -8.907 -15.663  1.00  0.540          H  
ATOM    683  HA  GLN A  40      -9.872 -10.929 -13.822  1.00  0.760          H  
ATOM    684 1HB  GLN A  40     -10.957 -11.391 -16.018  1.00  0.970          H  
ATOM    685 2HB  GLN A  40      -9.470 -10.922 -16.831  1.00  0.970          H  
ATOM    686 1HG  GLN A  40      -9.608 -13.345 -16.674  1.00  0.970          H  
ATOM    687 2HG  GLN A  40      -8.260 -12.775 -15.662  1.00  0.970          H  
ATOM    688 1HE2 GLN A  40      -9.359 -14.560 -12.891  1.00  0.970          H  
ATOM    689 2HE2 GLN A  40      -8.074 -13.916 -13.864  1.00  0.970          H  
ATOM    690  N   ILE A  41      -7.389  -9.365 -15.278  1.00  0.760          N  
ATOM    691  CA  ILE A  41      -5.951  -9.155 -15.150  1.00  0.910          C  
ATOM    692  C   ILE A  41      -5.603  -8.707 -13.726  1.00  0.980          C  
ATOM    693  O   ILE A  41      -4.646  -9.203 -13.122  1.00  1.130          O  
ATOM    694  CB  ILE A  41      -5.457  -8.082 -16.151  1.00  1.210          C  
ATOM    695  CG1 ILE A  41      -5.596  -8.633 -17.594  1.00  1.210          C  
ATOM    696  CG2 ILE A  41      -3.983  -7.672 -15.822  1.00  1.210          C  
ATOM    697  CD1 ILE A  41      -5.446  -7.587 -18.695  1.00  1.210          C  
ATOM    698  H   ILE A  41      -7.947  -8.798 -15.927  1.00  0.910          H  
ATOM    699  HA  ILE A  41      -5.443 -10.092 -15.356  1.00  1.090          H  
ATOM    700  HB  ILE A  41      -6.095  -7.202 -16.079  1.00  1.460          H  
ATOM    701 1HG1 ILE A  41      -4.844  -9.404 -17.746  1.00  1.460          H  
ATOM    702 2HG1 ILE A  41      -6.581  -9.088 -17.697  1.00  1.460          H  
ATOM    703 1HG2 ILE A  41      -3.644  -6.915 -16.516  1.00  1.460          H  
ATOM    704 2HG2 ILE A  41      -3.913  -7.264 -14.815  1.00  1.460          H  
ATOM    705 3HG2 ILE A  41      -3.336  -8.548 -15.896  1.00  1.460          H  
ATOM    706 1HD1 ILE A  41      -5.571  -8.069 -19.663  1.00  1.460          H  
ATOM    707 2HD1 ILE A  41      -6.215  -6.822 -18.573  1.00  1.460          H  
ATOM    708 3HD1 ILE A  41      -4.469  -7.124 -18.653  1.00  1.460          H  
ATOM    709  N   TRP A  42      -6.359  -7.728 -13.223  1.00  0.890          N  
ATOM    710  CA  TRP A  42      -6.160  -7.126 -11.914  1.00  1.000          C  
ATOM    711  C   TRP A  42      -6.370  -8.024 -10.702  1.00  1.060          C  
ATOM    712  O   TRP A  42      -5.632  -7.912  -9.727  1.00  1.240          O  
ATOM    713  CB  TRP A  42      -7.142  -5.961 -11.748  1.00  1.360          C  
ATOM    714  CG  TRP A  42      -6.870  -4.755 -12.601  1.00  1.360          C  
ATOM    715  CD1 TRP A  42      -5.693  -4.356 -13.174  1.00  1.360          C  
ATOM    716  CD2 TRP A  42      -7.859  -3.783 -13.005  1.00  1.360          C  
ATOM    717  NE1 TRP A  42      -5.891  -3.199 -13.893  1.00  1.360          N  
ATOM    718  CE2 TRP A  42      -7.211  -2.841 -13.803  1.00  1.360          C  
ATOM    719  CE3 TRP A  42      -9.222  -3.646 -12.759  1.00  1.360          C  
ATOM    720  CZ2 TRP A  42      -7.888  -1.770 -14.364  1.00  1.360          C  
ATOM    721  CZ3 TRP A  42      -9.906  -2.593 -13.326  1.00  1.360          C  
ATOM    722  CH2 TRP A  42      -9.257  -1.674 -14.110  1.00  1.360          C  
ATOM    723  H   TRP A  42      -7.113  -7.355 -13.807  1.00  1.070          H  
ATOM    724  HA  TRP A  42      -5.137  -6.762 -11.878  1.00  1.200          H  
ATOM    725 1HB  TRP A  42      -8.132  -6.322 -12.011  1.00  1.630          H  
ATOM    726 2HB  TRP A  42      -7.196  -5.661 -10.707  1.00  1.630          H  
ATOM    727  HD1 TRP A  42      -4.738  -4.869 -13.083  1.00  1.630          H  
ATOM    728  HE1 TRP A  42      -5.184  -2.697 -14.412  1.00  1.630          H  
ATOM    729  HE3 TRP A  42      -9.732  -4.362 -12.134  1.00  1.630          H  
ATOM    730  HZ2 TRP A  42      -7.388  -1.030 -14.989  1.00  1.630          H  
ATOM    731  HZ3 TRP A  42     -10.976  -2.508 -13.127  1.00  1.630          H  
ATOM    732  HH2 TRP A  42      -9.824  -0.849 -14.540  1.00  1.630          H  
ATOM    733  N   TRP A  43      -7.404  -8.852 -10.707  1.00  0.930          N  
ATOM    734  CA  TRP A  43      -7.679  -9.667  -9.531  1.00  0.900          C  
ATOM    735  C   TRP A  43      -8.607 -10.862  -9.764  1.00  0.810          C  
ATOM    736  O   TRP A  43      -9.303 -10.962 -10.775  1.00  0.990          O  
ATOM    737  CB  TRP A  43      -8.205  -8.737  -8.433  1.00  1.270          C  
ATOM    738  CG  TRP A  43      -9.418  -7.909  -8.810  1.00  1.270          C  
ATOM    739  CD1 TRP A  43     -10.216  -8.039  -9.889  1.00  1.270          C  
ATOM    740  CD2 TRP A  43      -9.920  -6.767  -8.104  1.00  1.270          C  
ATOM    741  NE1 TRP A  43     -11.168  -7.090  -9.886  1.00  1.270          N  
ATOM    742  CE2 TRP A  43     -11.006  -6.305  -8.813  1.00  1.270          C  
ATOM    743  CE3 TRP A  43      -9.541  -6.114  -6.942  1.00  1.270          C  
ATOM    744  CZ2 TRP A  43     -11.713  -5.222  -8.410  1.00  1.270          C  
ATOM    745  CZ3 TRP A  43     -10.254  -5.026  -6.535  1.00  1.270          C  
ATOM    746  CH2 TRP A  43     -11.314  -4.597  -7.261  1.00  1.270          C  
ATOM    747  H   TRP A  43      -8.018  -8.894 -11.525  1.00  1.120          H  
ATOM    748  HA  TRP A  43      -6.732 -10.057  -9.188  1.00  1.080          H  
ATOM    749 1HB  TRP A  43      -8.448  -9.321  -7.576  1.00  1.530          H  
ATOM    750 2HB  TRP A  43      -7.435  -8.059  -8.135  1.00  1.530          H  
ATOM    751  HD1 TRP A  43     -10.126  -8.777 -10.647  1.00  1.530          H  
ATOM    752  HE1 TRP A  43     -11.882  -6.978 -10.584  1.00  1.530          H  
ATOM    753  HE3 TRP A  43      -8.718  -6.462  -6.377  1.00  1.530          H  
ATOM    754  HZ2 TRP A  43     -12.555  -4.838  -8.963  1.00  1.530          H  
ATOM    755  HZ3 TRP A  43      -9.952  -4.513  -5.621  1.00  1.530          H  
ATOM    756  HH2 TRP A  43     -11.859  -3.731  -6.938  1.00  1.530          H  
ATOM    757  N   GLN A  44      -8.717 -11.752  -8.789  1.00  0.590          N  
ATOM    758  CA  GLN A  44      -9.696 -12.820  -8.938  1.00  0.730          C  
ATOM    759  C   GLN A  44     -11.027 -12.193  -8.532  1.00  0.910          C  
ATOM    760  O   GLN A  44     -11.518 -12.396  -7.403  1.00  1.170          O  
ATOM    761  CB  GLN A  44      -9.307 -14.045  -8.102  1.00  0.970          C  
ATOM    762  CG  GLN A  44     -10.238 -15.260  -8.199  1.00  0.970          C  
ATOM    763  CD  GLN A  44     -10.290 -15.905  -9.608  1.00  0.970          C  
ATOM    764  OE1 GLN A  44      -9.288 -16.042 -10.338  1.00  0.970          O  
ATOM    765  NE2 GLN A  44     -11.486 -16.344  -9.984  1.00  0.970          N  
ATOM    766  H   GLN A  44      -8.139 -11.684  -7.961  1.00  0.710          H  
ATOM    767  HA  GLN A  44      -9.753 -13.118  -9.986  1.00  0.880          H  
ATOM    768 1HB  GLN A  44      -8.330 -14.384  -8.417  1.00  1.160          H  
ATOM    769 2HB  GLN A  44      -9.230 -13.769  -7.056  1.00  1.160          H  
ATOM    770 1HG  GLN A  44      -9.884 -16.015  -7.499  1.00  1.160          H  
ATOM    771 2HG  GLN A  44     -11.250 -14.956  -7.928  1.00  1.160          H  
ATOM    772 1HE2 GLN A  44     -11.604 -16.791 -10.878  1.00  1.160          H  
ATOM    773 2HE2 GLN A  44     -12.273 -16.249  -9.372  1.00  1.160          H  
ATOM    774  N   LEU A  45     -11.616 -11.512  -9.535  1.00  0.810          N  
ATOM    775  CA  LEU A  45     -12.756 -10.597  -9.437  1.00  1.020          C  
ATOM    776  C   LEU A  45     -13.995 -11.245  -8.886  1.00  1.000          C  
ATOM    777  O   LEU A  45     -14.770 -10.589  -8.190  1.00  1.170          O  
ATOM    778  CB  LEU A  45     -13.064 -10.011 -10.842  1.00  1.340          C  
ATOM    779  CG  LEU A  45     -13.705 -10.966 -11.926  1.00  1.340          C  
ATOM    780  CD1 LEU A  45     -15.257 -10.855 -11.899  1.00  1.340          C  
ATOM    781  CD2 LEU A  45     -13.167 -10.607 -13.305  1.00  1.340          C  
ATOM    782  H   LEU A  45     -11.070 -11.515 -10.404  1.00  0.970          H  
ATOM    783  HA  LEU A  45     -12.471  -9.774  -8.783  1.00  1.220          H  
ATOM    784 1HB  LEU A  45     -13.719  -9.153 -10.723  1.00  1.610          H  
ATOM    785 2HB  LEU A  45     -12.130  -9.665 -11.266  1.00  1.610          H  
ATOM    786  HG  LEU A  45     -13.428 -11.993 -11.708  1.00  1.610          H  
ATOM    787 1HD1 LEU A  45     -15.671 -11.525 -12.652  1.00  1.610          H  
ATOM    788 2HD1 LEU A  45     -15.671 -11.122 -10.942  1.00  1.610          H  
ATOM    789 3HD1 LEU A  45     -15.547  -9.830 -12.130  1.00  1.610          H  
ATOM    790 1HD2 LEU A  45     -13.590 -11.284 -14.048  1.00  1.610          H  
ATOM    791 2HD2 LEU A  45     -13.442  -9.599 -13.553  1.00  1.610          H  
ATOM    792 3HD2 LEU A  45     -12.094 -10.705 -13.309  1.00  1.610          H  
ATOM    793  N   LYS A  46     -14.136 -12.557  -9.071  1.00  0.870          N  
ATOM    794  CA  LYS A  46     -15.282 -13.276  -8.541  1.00  0.900          C  
ATOM    795  C   LYS A  46     -15.492 -12.930  -7.071  1.00  0.930          C  
ATOM    796  O   LYS A  46     -16.631 -12.827  -6.611  1.00  0.930          O  
ATOM    797  CB  LYS A  46     -15.097 -14.786  -8.685  1.00  1.250          C  
ATOM    798  CG  LYS A  46     -16.277 -15.610  -8.159  1.00  1.250          C  
ATOM    799  CD  LYS A  46     -16.072 -17.101  -8.389  1.00  1.250          C  
ATOM    800  CE  LYS A  46     -17.223 -17.910  -7.804  1.00  1.250          C  
ATOM    801  NZ  LYS A  46     -17.044 -19.376  -8.023  1.00  1.250          N  
ATOM    802  H   LYS A  46     -13.467 -13.045  -9.652  1.00  1.040          H  
ATOM    803  HA  LYS A  46     -16.173 -12.974  -9.093  1.00  1.080          H  
ATOM    804 1HB  LYS A  46     -14.939 -15.034  -9.733  1.00  1.500          H  
ATOM    805 2HB  LYS A  46     -14.207 -15.091  -8.133  1.00  1.500          H  
ATOM    806 1HG  LYS A  46     -16.388 -15.440  -7.084  1.00  1.500          H  
ATOM    807 2HG  LYS A  46     -17.193 -15.287  -8.653  1.00  1.500          H  
ATOM    808 1HD  LYS A  46     -16.002 -17.302  -9.460  1.00  1.500          H  
ATOM    809 2HD  LYS A  46     -15.143 -17.415  -7.915  1.00  1.500          H  
ATOM    810 1HE  LYS A  46     -17.283 -17.717  -6.733  1.00  1.500          H  
ATOM    811 2HE  LYS A  46     -18.155 -17.594  -8.272  1.00  1.500          H  
ATOM    812 1HZ  LYS A  46     -17.825 -19.876  -7.621  1.00  1.500          H  
ATOM    813 2HZ  LYS A  46     -16.999 -19.567  -9.015  1.00  1.500          H  
ATOM    814 3HZ  LYS A  46     -16.188 -19.683  -7.584  1.00  1.500          H  
ATOM    815  N   ASN A  47     -14.390 -12.815  -6.321  1.00  0.930          N  
ATOM    816  CA  ASN A  47     -14.477 -12.480  -4.918  1.00  0.950          C  
ATOM    817  C   ASN A  47     -14.021 -11.040  -4.713  1.00  1.000          C  
ATOM    818  O   ASN A  47     -14.644 -10.269  -3.979  1.00  0.950          O  
ATOM    819  CB  ASN A  47     -13.598 -13.415  -4.122  1.00  1.320          C  
ATOM    820  CG  ASN A  47     -14.041 -14.849  -4.204  1.00  1.320          C  
ATOM    821  OD1 ASN A  47     -15.232 -15.182  -4.200  1.00  1.320          O  
ATOM    822  ND2 ASN A  47     -13.071 -15.720  -4.284  1.00  1.320          N  
ATOM    823  H   ASN A  47     -13.468 -12.914  -6.747  1.00  1.120          H  
ATOM    824  HA  ASN A  47     -15.512 -12.558  -4.587  1.00  1.140          H  
ATOM    825 1HB  ASN A  47     -12.572 -13.340  -4.491  1.00  1.590          H  
ATOM    826 2HB  ASN A  47     -13.594 -13.102  -3.078  1.00  1.590          H  
ATOM    827 1HD2 ASN A  47     -13.274 -16.699  -4.342  1.00  1.590          H  
ATOM    828 2HD2 ASN A  47     -12.123 -15.398  -4.301  1.00  1.590          H  
ATOM    829  N   TRP A  48     -12.950 -10.661  -5.407  1.00  1.120          N  
ATOM    830  CA  TRP A  48     -12.343  -9.352  -5.224  1.00  1.200          C  
ATOM    831  C   TRP A  48     -13.156  -8.141  -5.627  1.00  1.100          C  
ATOM    832  O   TRP A  48     -13.008  -7.082  -5.010  1.00  1.080          O  
ATOM    833  CB  TRP A  48     -11.037  -9.283  -5.974  1.00  1.650          C  
ATOM    834  CG  TRP A  48      -9.870  -9.753  -5.246  1.00  1.650          C  
ATOM    835  CD1 TRP A  48      -9.209 -10.926  -5.361  1.00  1.650          C  
ATOM    836  CD2 TRP A  48      -9.157  -8.981  -4.280  1.00  1.650          C  
ATOM    837  NE1 TRP A  48      -8.139 -10.945  -4.516  1.00  1.650          N  
ATOM    838  CE2 TRP A  48      -8.094  -9.757  -3.843  1.00  1.650          C  
ATOM    839  CE3 TRP A  48      -9.338  -7.702  -3.756  1.00  1.650          C  
ATOM    840  CZ2 TRP A  48      -7.206  -9.303  -2.897  1.00  1.650          C  
ATOM    841  CZ3 TRP A  48      -8.454  -7.241  -2.811  1.00  1.650          C  
ATOM    842  CH2 TRP A  48      -7.416  -8.022  -2.385  1.00  1.650          C  
ATOM    843  H   TRP A  48     -12.487 -11.333  -6.022  1.00  1.340          H  
ATOM    844  HA  TRP A  48     -12.118  -9.255  -4.164  1.00  1.440          H  
ATOM    845 1HB  TRP A  48     -11.108  -9.826  -6.899  1.00  1.980          H  
ATOM    846 2HB  TRP A  48     -10.885  -8.284  -6.206  1.00  1.980          H  
ATOM    847  HD1 TRP A  48      -9.492 -11.731  -6.020  1.00  1.980          H  
ATOM    848  HE1 TRP A  48      -7.492 -11.710  -4.404  1.00  1.980          H  
ATOM    849  HE3 TRP A  48     -10.166  -7.084  -4.096  1.00  1.980          H  
ATOM    850  HZ2 TRP A  48      -6.368  -9.906  -2.550  1.00  1.980          H  
ATOM    851  HZ3 TRP A  48      -8.604  -6.239  -2.411  1.00  1.980          H  
ATOM    852  HH2 TRP A  48      -6.733  -7.629  -1.633  1.00  1.980          H  
ATOM    853  N   LEU A  49     -14.023  -8.256  -6.629  1.00  1.060          N  
ATOM    854  CA  LEU A  49     -14.800  -7.105  -7.036  1.00  1.000          C  
ATOM    855  C   LEU A  49     -15.966  -6.927  -6.096  1.00  0.800          C  
ATOM    856  O   LEU A  49     -16.167  -5.848  -5.534  1.00  0.800          O  
ATOM    857  CB  LEU A  49     -15.288  -7.256  -8.478  1.00  1.420          C  
ATOM    858  CG  LEU A  49     -16.208  -6.129  -9.029  1.00  1.420          C  
ATOM    859  CD1 LEU A  49     -15.505  -4.771  -8.992  1.00  1.420          C  
ATOM    860  CD2 LEU A  49     -16.583  -6.482 -10.440  1.00  1.420          C  
ATOM    861  H   LEU A  49     -14.161  -9.144  -7.113  1.00  1.270          H  
ATOM    862  HA  LEU A  49     -14.158  -6.228  -6.967  1.00  1.200          H  
ATOM    863 1HB  LEU A  49     -14.415  -7.316  -9.124  1.00  1.710          H  
ATOM    864 2HB  LEU A  49     -15.830  -8.201  -8.560  1.00  1.710          H  
ATOM    865  HG  LEU A  49     -17.111  -6.063  -8.423  1.00  1.710          H  
ATOM    866 1HD1 LEU A  49     -16.171  -4.007  -9.389  1.00  1.710          H  
ATOM    867 2HD1 LEU A  49     -15.235  -4.498  -7.972  1.00  1.710          H  
ATOM    868 3HD1 LEU A  49     -14.616  -4.806  -9.599  1.00  1.710          H  
ATOM    869 1HD2 LEU A  49     -17.238  -5.714 -10.854  1.00  1.710          H  
ATOM    870 2HD2 LEU A  49     -15.684  -6.545 -11.026  1.00  1.710          H  
ATOM    871 3HD2 LEU A  49     -17.095  -7.444 -10.455  1.00  1.710          H  
ATOM    872  N   GLN A  50     -16.700  -8.011  -5.843  1.00  0.670          N  
ATOM    873  CA  GLN A  50     -17.872  -7.916  -4.990  1.00  0.520          C  
ATOM    874  C   GLN A  50     -17.467  -7.414  -3.615  1.00  0.630          C  
ATOM    875  O   GLN A  50     -18.229  -6.685  -2.973  1.00  0.540          O  
ATOM    876  CB  GLN A  50     -18.587  -9.259  -4.889  1.00  0.790          C  
ATOM    877  CG  GLN A  50     -19.913  -9.210  -4.138  1.00  0.790          C  
ATOM    878  CD  GLN A  50     -20.936  -8.332  -4.844  1.00  0.790          C  
ATOM    879  OE1 GLN A  50     -21.072  -8.398  -6.068  1.00  0.790          O  
ATOM    880  NE2 GLN A  50     -21.662  -7.525  -4.086  1.00  0.790          N  
ATOM    881  H   GLN A  50     -16.475  -8.884  -6.301  1.00  0.800          H  
ATOM    882  HA  GLN A  50     -18.558  -7.196  -5.431  1.00  0.620          H  
ATOM    883 1HB  GLN A  50     -18.775  -9.645  -5.891  1.00  0.950          H  
ATOM    884 2HB  GLN A  50     -17.934  -9.976  -4.383  1.00  0.950          H  
ATOM    885 1HG  GLN A  50     -20.315 -10.218  -4.070  1.00  0.950          H  
ATOM    886 2HG  GLN A  50     -19.748  -8.809  -3.142  1.00  0.950          H  
ATOM    887 1HE2 GLN A  50     -22.356  -6.934  -4.500  1.00  0.950          H  
ATOM    888 2HE2 GLN A  50     -21.522  -7.510  -3.094  1.00  0.950          H  
ATOM    889  N   ASN A  51     -16.268  -7.783  -3.162  1.00  0.870          N  
ATOM    890  CA  ASN A  51     -15.795  -7.321  -1.877  1.00  1.100          C  
ATOM    891  C   ASN A  51     -15.630  -5.804  -1.820  1.00  1.180          C  
ATOM    892  O   ASN A  51     -15.799  -5.225  -0.741  1.00  1.160          O  
ATOM    893  CB  ASN A  51     -14.476  -7.972  -1.520  1.00  1.450          C  
ATOM    894  CG  ASN A  51     -14.609  -9.412  -1.115  1.00  1.450          C  
ATOM    895  OD1 ASN A  51     -15.688  -9.889  -0.737  1.00  1.450          O  
ATOM    896  ND2 ASN A  51     -13.512 -10.122  -1.176  1.00  1.450          N  
ATOM    897  H   ASN A  51     -15.681  -8.433  -3.699  1.00  1.040          H  
ATOM    898  HA  ASN A  51     -16.537  -7.593  -1.125  1.00  1.320          H  
ATOM    899 1HB  ASN A  51     -13.810  -7.915  -2.385  1.00  1.740          H  
ATOM    900 2HB  ASN A  51     -14.003  -7.416  -0.711  1.00  1.740          H  
ATOM    901 1HD2 ASN A  51     -13.531 -11.085  -0.918  1.00  1.740          H  
ATOM    902 2HD2 ASN A  51     -12.661  -9.702  -1.482  1.00  1.740          H  
ATOM    903  N   GLN A  52     -15.309  -5.145  -2.955  1.00  1.370          N  
ATOM    904  CA  GLN A  52     -15.101  -3.712  -2.903  1.00  1.650          C  
ATOM    905  C   GLN A  52     -16.456  -3.069  -2.939  1.00  1.370          C  
ATOM    906  O   GLN A  52     -16.662  -2.013  -2.342  1.00  1.400          O  
ATOM    907  CB  GLN A  52     -14.299  -3.172  -4.088  1.00  2.200          C  
ATOM    908  CG  GLN A  52     -12.972  -3.814  -4.282  1.00  2.200          C  
ATOM    909  CD  GLN A  52     -12.164  -4.001  -3.051  1.00  2.200          C  
ATOM    910  OE1 GLN A  52     -11.867  -3.068  -2.292  1.00  2.200          O  
ATOM    911  NE2 GLN A  52     -11.806  -5.264  -2.817  1.00  2.200          N  
ATOM    912  H   GLN A  52     -15.220  -5.624  -3.852  1.00  1.640          H  
ATOM    913  HA  GLN A  52     -14.608  -3.446  -1.969  1.00  1.980          H  
ATOM    914 1HB  GLN A  52     -14.870  -3.335  -5.007  1.00  2.640          H  
ATOM    915 2HB  GLN A  52     -14.152  -2.099  -3.977  1.00  2.640          H  
ATOM    916 1HG  GLN A  52     -13.115  -4.757  -4.765  1.00  2.640          H  
ATOM    917 2HG  GLN A  52     -12.405  -3.149  -4.919  1.00  2.640          H  
ATOM    918 1HE2 GLN A  52     -11.284  -5.488  -1.992  1.00  2.640          H  
ATOM    919 2HE2 GLN A  52     -12.101  -6.003  -3.482  1.00  2.640          H  
ATOM    920  N   LEU A  53     -17.394  -3.710  -3.643  1.00  1.190          N  
ATOM    921  CA  LEU A  53     -18.736  -3.160  -3.727  1.00  1.250          C  
ATOM    922  C   LEU A  53     -19.355  -3.124  -2.341  1.00  0.900          C  
ATOM    923  O   LEU A  53     -19.980  -2.129  -1.952  1.00  1.030          O  
ATOM    924  CB  LEU A  53     -19.636  -4.008  -4.643  1.00  1.730          C  
ATOM    925  CG  LEU A  53     -19.719  -3.645  -6.149  1.00  1.730          C  
ATOM    926  CD1 LEU A  53     -18.333  -3.640  -6.791  1.00  1.730          C  
ATOM    927  CD2 LEU A  53     -20.617  -4.670  -6.822  1.00  1.730          C  
ATOM    928  H   LEU A  53     -17.130  -4.559  -4.157  1.00  1.430          H  
ATOM    929  HA  LEU A  53     -18.663  -2.151  -4.109  1.00  1.500          H  
ATOM    930 1HB  LEU A  53     -19.305  -5.035  -4.577  1.00  2.070          H  
ATOM    931 2HB  LEU A  53     -20.649  -3.963  -4.246  1.00  2.070          H  
ATOM    932  HG  LEU A  53     -20.153  -2.666  -6.264  1.00  2.070          H  
ATOM    933 1HD1 LEU A  53     -18.419  -3.395  -7.848  1.00  2.070          H  
ATOM    934 2HD1 LEU A  53     -17.693  -2.904  -6.306  1.00  2.070          H  
ATOM    935 3HD1 LEU A  53     -17.898  -4.618  -6.688  1.00  2.070          H  
ATOM    936 1HD2 LEU A  53     -20.711  -4.436  -7.881  1.00  2.070          H  
ATOM    937 2HD2 LEU A  53     -20.189  -5.670  -6.710  1.00  2.070          H  
ATOM    938 3HD2 LEU A  53     -21.605  -4.647  -6.359  1.00  2.070          H  
ATOM    939  N   ILE A  54     -19.140  -4.196  -1.575  1.00  0.490          N  
ATOM    940  CA  ILE A  54     -19.666  -4.286  -0.228  1.00  0.400          C  
ATOM    941  C   ILE A  54     -19.018  -3.266   0.676  1.00  0.310          C  
ATOM    942  O   ILE A  54     -19.721  -2.537   1.381  1.00  0.380          O  
ATOM    943  CB  ILE A  54     -19.480  -5.698   0.357  1.00  0.600          C  
ATOM    944  CG1 ILE A  54     -20.379  -6.686  -0.440  1.00  0.600          C  
ATOM    945  CG2 ILE A  54     -19.816  -5.694   1.892  1.00  0.600          C  
ATOM    946  CD1 ILE A  54     -20.078  -8.156  -0.211  1.00  0.600          C  
ATOM    947  H   ILE A  54     -18.626  -4.989  -1.976  1.00  0.590          H  
ATOM    948  HA  ILE A  54     -20.734  -4.073  -0.266  1.00  0.480          H  
ATOM    949  HB  ILE A  54     -18.444  -6.015   0.211  1.00  0.720          H  
ATOM    950 1HG1 ILE A  54     -21.416  -6.503  -0.168  1.00  0.720          H  
ATOM    951 2HG1 ILE A  54     -20.262  -6.479  -1.500  1.00  0.720          H  
ATOM    952 1HG2 ILE A  54     -19.681  -6.687   2.303  1.00  0.720          H  
ATOM    953 2HG2 ILE A  54     -19.162  -5.009   2.429  1.00  0.720          H  
ATOM    954 3HG2 ILE A  54     -20.852  -5.381   2.036  1.00  0.720          H  
ATOM    955 1HD1 ILE A  54     -20.754  -8.759  -0.814  1.00  0.720          H  
ATOM    956 2HD1 ILE A  54     -19.046  -8.364  -0.509  1.00  0.720          H  
ATOM    957 3HD1 ILE A  54     -20.211  -8.413   0.832  1.00  0.720          H  
ATOM    958  N   GLN A  55     -17.684  -3.203   0.675  1.00  0.540          N  
ATOM    959  CA  GLN A  55     -17.050  -2.263   1.570  1.00  0.780          C  
ATOM    960  C   GLN A  55     -17.352  -0.826   1.203  1.00  0.750          C  
ATOM    961  O   GLN A  55     -17.515   0.004   2.100  1.00  0.690          O  
ATOM    962  CB  GLN A  55     -15.552  -2.514   1.644  1.00  1.000          C  
ATOM    963  CG  GLN A  55     -15.213  -3.833   2.321  1.00  1.000          C  
ATOM    964  CD  GLN A  55     -15.744  -3.899   3.741  1.00  1.000          C  
ATOM    965  OE1 GLN A  55     -15.575  -2.965   4.526  1.00  1.000          O  
ATOM    966  NE2 GLN A  55     -16.396  -5.002   4.074  1.00  1.000          N  
ATOM    967  H   GLN A  55     -17.122  -3.820   0.077  1.00  0.650          H  
ATOM    968  HA  GLN A  55     -17.463  -2.422   2.563  1.00  0.940          H  
ATOM    969 1HB  GLN A  55     -15.141  -2.538   0.630  1.00  1.200          H  
ATOM    970 2HB  GLN A  55     -15.066  -1.703   2.181  1.00  1.200          H  
ATOM    971 1HG  GLN A  55     -15.666  -4.645   1.755  1.00  1.200          H  
ATOM    972 2HG  GLN A  55     -14.130  -3.955   2.348  1.00  1.200          H  
ATOM    973 1HE2 GLN A  55     -16.772  -5.107   4.998  1.00  1.200          H  
ATOM    974 2HE2 GLN A  55     -16.508  -5.731   3.400  1.00  1.200          H  
ATOM    975  N   GLN A  56     -17.458  -0.507  -0.091  1.00  0.950          N  
ATOM    976  CA  GLN A  56     -17.783   0.853  -0.452  1.00  1.210          C  
ATOM    977  C   GLN A  56     -19.218   1.168  -0.067  1.00  1.050          C  
ATOM    978  O   GLN A  56     -19.498   2.242   0.465  1.00  1.120          O  
ATOM    979  CB  GLN A  56     -17.560   1.101  -1.944  1.00  1.590          C  
ATOM    980  CG  GLN A  56     -17.792   2.556  -2.420  1.00  1.590          C  
ATOM    981  CD  GLN A  56     -16.838   3.632  -1.821  1.00  1.590          C  
ATOM    982  OE1 GLN A  56     -16.243   3.501  -0.751  1.00  1.590          O  
ATOM    983  NE2 GLN A  56     -16.678   4.709  -2.563  1.00  1.590          N  
ATOM    984  H   GLN A  56     -17.287  -1.194  -0.824  1.00  1.140          H  
ATOM    985  HA  GLN A  56     -17.128   1.500   0.114  1.00  1.450          H  
ATOM    986 1HB  GLN A  56     -16.540   0.819  -2.206  1.00  1.910          H  
ATOM    987 2HB  GLN A  56     -18.223   0.448  -2.515  1.00  1.910          H  
ATOM    988 1HG  GLN A  56     -17.715   2.590  -3.502  1.00  1.910          H  
ATOM    989 2HG  GLN A  56     -18.795   2.826  -2.133  1.00  1.910          H  
ATOM    990 1HE2 GLN A  56     -16.076   5.446  -2.262  1.00  1.910          H  
ATOM    991 2HE2 GLN A  56     -17.126   4.776  -3.479  1.00  1.910          H  
ATOM    992  N   GLY A  57     -20.138   0.213  -0.244  1.00  0.950          N  
ATOM    993  CA  GLY A  57     -21.513   0.465   0.137  1.00  1.100          C  
ATOM    994  C   GLY A  57     -21.593   0.817   1.623  1.00  0.890          C  
ATOM    995  O   GLY A  57     -22.338   1.718   2.006  1.00  1.030          O  
ATOM    996  H   GLY A  57     -19.912  -0.675  -0.702  1.00  1.140          H  
ATOM    997 1HA  GLY A  57     -21.918   1.278  -0.463  1.00  1.320          H  
ATOM    998 2HA  GLY A  57     -22.108  -0.426  -0.065  1.00  1.320          H  
ATOM    999  N   LEU A  58     -20.790   0.124   2.449  1.00  0.630          N  
ATOM   1000  CA  LEU A  58     -20.731   0.395   3.882  1.00  0.640          C  
ATOM   1001  C   LEU A  58     -20.027   1.727   4.177  1.00  0.520          C  
ATOM   1002  O   LEU A  58     -20.481   2.516   5.003  1.00  0.770          O  
ATOM   1003  CB  LEU A  58     -19.978  -0.745   4.585  1.00  0.890          C  
ATOM   1004  CG  LEU A  58     -20.663  -2.145   4.596  1.00  0.890          C  
ATOM   1005  CD1 LEU A  58     -19.660  -3.174   5.126  1.00  0.890          C  
ATOM   1006  CD2 LEU A  58     -21.925  -2.120   5.465  1.00  0.890          C  
ATOM   1007  H   LEU A  58     -20.252  -0.656   2.055  1.00  0.760          H  
ATOM   1008  HA  LEU A  58     -21.744   0.465   4.260  1.00  0.770          H  
ATOM   1009 1HB  LEU A  58     -19.012  -0.864   4.094  1.00  1.070          H  
ATOM   1010 2HB  LEU A  58     -19.797  -0.454   5.617  1.00  1.070          H  
ATOM   1011  HG  LEU A  58     -20.933  -2.426   3.581  1.00  1.070          H  
ATOM   1012 1HD1 LEU A  58     -20.116  -4.163   5.121  1.00  1.070          H  
ATOM   1013 2HD1 LEU A  58     -18.782  -3.180   4.484  1.00  1.070          H  
ATOM   1014 3HD1 LEU A  58     -19.366  -2.914   6.140  1.00  1.070          H  
ATOM   1015 1HD2 LEU A  58     -22.380  -3.109   5.460  1.00  1.070          H  
ATOM   1016 2HD2 LEU A  58     -21.663  -1.846   6.487  1.00  1.070          H  
ATOM   1017 3HD2 LEU A  58     -22.639  -1.405   5.074  1.00  1.070          H  
ATOM   1018  N   SER A  59     -18.943   2.024   3.461  1.00  0.280          N  
ATOM   1019  CA  SER A  59     -18.172   3.252   3.663  1.00  0.290          C  
ATOM   1020  C   SER A  59     -19.042   4.482   3.459  1.00  0.640          C  
ATOM   1021  O   SER A  59     -19.044   5.419   4.270  1.00  0.660          O  
ATOM   1022  CB  SER A  59     -17.005   3.294   2.697  1.00  0.400          C  
ATOM   1023  OG  SER A  59     -16.232   4.447   2.870  1.00  0.400          O  
ATOM   1024  H   SER A  59     -18.578   1.340   2.796  1.00  0.340          H  
ATOM   1025  HA  SER A  59     -17.791   3.258   4.684  1.00  0.350          H  
ATOM   1026 1HB  SER A  59     -16.388   2.407   2.827  1.00  0.480          H  
ATOM   1027 2HB  SER A  59     -17.390   3.273   1.682  1.00  0.480          H  
ATOM   1028  HG  SER A  59     -15.524   4.383   2.221  1.00  0.480          H  
ATOM   1029  N   LEU A  60     -19.873   4.429   2.425  1.00  0.970          N  
ATOM   1030  CA  LEU A  60     -20.736   5.527   2.026  1.00  1.360          C  
ATOM   1031  C   LEU A  60     -21.916   5.760   2.966  1.00  1.500          C  
ATOM   1032  O   LEU A  60     -22.679   6.707   2.765  1.00  1.830          O  
ATOM   1033  CB  LEU A  60     -21.265   5.258   0.610  1.00  1.750          C  
ATOM   1034  CG  LEU A  60     -20.215   5.246  -0.556  1.00  1.750          C  
ATOM   1035  CD1 LEU A  60     -20.908   4.782  -1.825  1.00  1.750          C  
ATOM   1036  CD2 LEU A  60     -19.609   6.630  -0.763  1.00  1.750          C  
ATOM   1037  H   LEU A  60     -19.825   3.599   1.824  1.00  1.160          H  
ATOM   1038  HA  LEU A  60     -20.141   6.434   2.027  1.00  1.630          H  
ATOM   1039 1HB  LEU A  60     -21.741   4.271   0.622  1.00  2.100          H  
ATOM   1040 2HB  LEU A  60     -22.024   6.000   0.374  1.00  2.100          H  
ATOM   1041  HG  LEU A  60     -19.419   4.549  -0.322  1.00  2.100          H  
ATOM   1042 1HD1 LEU A  60     -20.189   4.754  -2.644  1.00  2.100          H  
ATOM   1043 2HD1 LEU A  60     -21.316   3.782  -1.666  1.00  2.100          H  
ATOM   1044 3HD1 LEU A  60     -21.714   5.470  -2.076  1.00  2.100          H  
ATOM   1045 1HD2 LEU A  60     -18.892   6.582  -1.582  1.00  2.100          H  
ATOM   1046 2HD2 LEU A  60     -20.397   7.343  -1.009  1.00  2.100          H  
ATOM   1047 3HD2 LEU A  60     -19.095   6.955   0.134  1.00  2.100          H  
ATOM   1048  N   MET A  61     -22.076   4.922   3.998  1.00  1.370          N  
ATOM   1049  CA  MET A  61     -23.133   5.135   4.973  1.00  1.640          C  
ATOM   1050  C   MET A  61     -22.782   6.301   5.896  1.00  1.710          C  
ATOM   1051  O   MET A  61     -23.691   6.891   6.490  1.00  2.090          O  
ATOM   1052  CB  MET A  61     -23.395   3.876   5.795  1.00  2.190          C  
ATOM   1053  CG  MET A  61     -24.002   2.721   5.005  1.00  2.190          C  
ATOM   1054  SD  MET A  61     -24.224   1.202   5.980  1.00  2.190          S  
ATOM   1055  CE  MET A  61     -25.600   1.605   7.054  1.00  2.190          C  
ATOM   1056  H   MET A  61     -21.433   4.137   4.140  1.00  1.640          H  
ATOM   1057  HA  MET A  61     -24.045   5.397   4.441  1.00  1.970          H  
ATOM   1058 1HB  MET A  61     -22.455   3.530   6.223  1.00  2.630          H  
ATOM   1059 2HB  MET A  61     -24.053   4.127   6.620  1.00  2.630          H  
ATOM   1060 1HG  MET A  61     -24.969   3.024   4.609  1.00  2.630          H  
ATOM   1061 2HG  MET A  61     -23.351   2.497   4.164  1.00  2.630          H  
ATOM   1062 1HE  MET A  61     -25.826   0.747   7.688  1.00  2.630          H  
ATOM   1063 2HE  MET A  61     -25.346   2.456   7.682  1.00  2.630          H  
ATOM   1064 3HE  MET A  61     -26.476   1.848   6.449  1.00  2.630          H  
ATOM   1065  N   ILE A  62     -21.472   6.615   5.992  1.00  1.330          N  
ATOM   1066  CA  ILE A  62     -20.913   7.681   6.815  1.00  1.300          C  
ATOM   1067  C   ILE A  62     -21.105   7.428   8.309  1.00  1.490          C  
ATOM   1068  O   ILE A  62     -20.385   8.017   9.115  1.00  1.640          O  
ATOM   1069  OXT ILE A  62     -21.640   6.377   8.657  1.00  1.950          O  
ATOM   1070  CB  ILE A  62     -21.495   9.050   6.376  1.00  1.770          C  
ATOM   1071  CG1 ILE A  62     -21.056   9.302   4.903  1.00  1.770          C  
ATOM   1072  CG2 ILE A  62     -20.997  10.177   7.305  1.00  1.770          C  
ATOM   1073  CD1 ILE A  62     -21.756  10.445   4.211  1.00  1.770          C  
ATOM   1074  H   ILE A  62     -20.788   6.072   5.452  1.00  1.600          H  
ATOM   1075  HA  ILE A  62     -19.841   7.713   6.625  1.00  1.560          H  
ATOM   1076  HB  ILE A  62     -22.578   9.029   6.401  1.00  2.130          H  
ATOM   1077 1HG1 ILE A  62     -19.987   9.490   4.888  1.00  2.130          H  
ATOM   1078 2HG1 ILE A  62     -21.253   8.402   4.325  1.00  2.130          H  
ATOM   1079 1HG2 ILE A  62     -21.397  11.128   6.986  1.00  2.130          H  
ATOM   1080 2HG2 ILE A  62     -21.327   9.995   8.322  1.00  2.130          H  
ATOM   1081 3HG2 ILE A  62     -19.910  10.213   7.281  1.00  2.130          H  
ATOM   1082 1HD1 ILE A  62     -21.386  10.525   3.188  1.00  2.130          H  
ATOM   1083 2HD1 ILE A  62     -22.830  10.248   4.192  1.00  2.130          H  
ATOM   1084 3HD1 ILE A  62     -21.569  11.376   4.728  1.00  2.130          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 -333.171 32.7784 271.935 -27.1804 7.46043 17.5161 129.21 -143.481 -0.50356 -3.39334 -101.33 -12.7276 -56.4202 -2.28557 -8.02537 -4.42934 0 17.7985 4.865 38.4482 59.0788 -5.41647 8.28533 -7.78452 8.12355 111.974 1.32405
MET:NtermProteinFull_1 -3.08919 0.60426 2.08494 -0.56099 0.18191 0.11287 1.17143 -0.94254 -0.02581 -0.13321 -0.01904 0.90688 0 0 0 0 0 -0.00609 0.12127 1.64476 0 0 0 0.60916 0 0.79042 3.45104
PRO_2 -4.68355 0.60003 2.93764 -0.09275 0.00087 0.058 1.41733 -1.45801 -0.01283 -0.12728 -0.81428 0.6959 0 0 0 0 0 -0.13696 0.00571 0.56491 0 -0.47416 0 -2.4119 -0.18736 0.96517 -3.15352
ARG_3 -6.18406 0.58099 4.66353 -0.4473 0.05429 0.22753 1.6294 -2.30561 -0 -0 -0.22405 0.38728 0 0 0 0 0 -0.0803 0.03315 2.09594 0 -0.19481 0 -1.2888 -0.41637 0.37401 -1.09518
ARG_4 -6.96309 0.47374 6.51018 -0.57034 0.06478 0.31261 2.78018 -3.14081 -0.01282 -0.06781 -1.90685 0.42473 0 0 0 -0.74457 0 -0.01926 0.11279 2.43304 0 -0.01008 0 -1.2888 -0.31151 0.40557 -1.51832
GLN_5 -5.26179 0.34205 4.93682 -0.27684 0.05949 0.22067 1.87332 -2.49614 -0.04116 -0.28099 -1.05887 -0.50191 0 0 -0.44102 0 0 0.00972 0.01798 0 2.69671 -0.16136 0 -0.18838 -0.23299 0.37022 -0.41446
TRP_6 -7.67713 0.47064 6.35544 -0.70948 0.1321 0.39759 2.56827 -3.20346 -0 -0 -2.48001 -0.36309 0 0 0 0 0 -0.02572 0.05812 0 3.15503 -0.23867 0 1.6906 -0.16905 0.32793 0.28912
ARG_7 -6.11222 0.5212 6.65738 -0.75933 0.10252 0.48589 2.53065 -3.11438 -0 -0 -1.39308 0.37295 0 0 0 0 0 -0.0354 0.02813 1.43997 0 -0.105 0 -1.2888 -0.23483 0.31098 -0.59337
TRP_8 -13.6 1.50638 7.92992 -0.74599 0.17901 0.4158 4.51051 -4.99705 -0.00785 -0.09565 -3.34815 -0.25443 0 0 0 0 0 2.55194 0.08475 0 3.04349 -0.18686 0 1.6906 -0.28358 15.1339 13.5267
THR_9 -5.19472 0.57309 5.5668 -0.19549 0.10062 0.07221 2.68821 -2.69463 -0.0275 -0.21051 -1.81617 -0.43875 0 0 -0.44102 0 0 -0.02636 0.01118 0.13692 0 -0.00186 2.32563 -1.0874 0.02688 15.5392 14.9064
ARG_10 -4.06654 0.14341 4.64714 -0.45386 0.07569 0.23801 1.77854 -2.07075 -0.01476 -0.06986 -1.08953 0.37542 0 0 -0.54061 0 0 -0.06021 0.29669 2.06407 0 -0.15112 0 -1.2888 -0.16845 0.74927 0.39375
MET_11 -4.79616 0.33263 3.40715 -0.37145 0.12545 0.08438 1.98206 -1.97939 -0 -0 -1.82499 0.02341 0 0 0 0 0 0.45149 0.08058 1.83901 0 0.09341 0 0.60916 0.00416 0.87326 0.93417
THR_12 -6.78255 0.98727 4.37661 -0.12866 0.09925 0.06422 3.12928 -2.74099 -0.02034 -0.13206 -2.87639 -0.62718 0 0 0 0 0 7.04453 0.11512 2.11484 0 -0.31504 2.32793 -1.0874 0.86961 12.823 19.241
LEU_13 -7.72293 1.32992 1.89799 -0.4802 0.21213 0.11933 1.72718 -2.07718 -0.00688 -0.07971 -0.76488 0.20092 0 0 0 0 0 -0.03584 0.00319 0.32283 0 -0.27681 0 0.18072 0.43307 12.5443 7.52711
THR_14 -3.01579 0.26856 3.32928 -0.11818 0.08504 0.05704 1.51527 -1.69705 -0.03438 -0.29022 -0.28649 -1.36504 0 0 0 0 0 0.09887 0.00604 0.21444 0 -0.1854 2.28358 -1.0874 -0.29531 0.51718 4e-05
ARG_15 -4.60674 0.22765 6.18022 -0.60411 0.13058 0.36197 3.36981 -2.83093 -0.04142 -0.21429 -3.6614 0.20678 0 0 -0.54061 0 0 -0.04697 0.15112 1.89062 0 -0.12372 0 -1.2888 -0.17059 0.57716 -1.03368
ALA_16 -5.69858 0.60933 4.94848 -0.01987 0 0 3.29933 -2.99149 -0.02551 -0.10836 -3.18884 -0.35018 0 0 0 0 0 0.01459 0 0 0 -0.15273 0 1.8394 -0.15682 0.85248 -1.12877
HIS_D_17 -6.29039 0.2706 5.59819 -0.7244 0.02775 0.74522 2.73507 -2.86723 -0 -0 -2.36086 -0.30789 0 0 0 -0.99302 0 0.07803 0.01753 0 1.56891 -0.29341 0 -0.45461 0.04204 0.63353 -2.57494
TYR_18 -3.69894 0.22271 3.00898 -0.66204 0.05136 0.33405 1.00219 -1.5779 -0 -0 -0.64733 -0.19979 0 0 0 0 0 -0.04988 0.01797 0 2.21039 -0.02443 0.00049 1.2797 0.06443 0.61154 1.94349
LYS_19 -3.15081 0.19742 3.19994 -0.53002 0.16698 0.35439 1.28973 -1.46093 -0 -0 -1.21511 0.03461 0 0 0 0 0 -0.051 0.01983 1.753 0 -0.18017 0 -1.5107 -0.07358 0.66868 -0.48775
ILE_20 -6.41117 0.96892 4.4846 -0.45659 0.2454 0.07335 2.72169 -2.58249 -0.01361 -0.06704 -3.25044 0.06005 0 0 0 0 0 0.20611 0.02359 1.0617 0 -0.29832 0 0.73287 0.31811 1.15811 -1.02517
ASP_21 -6.53736 0.84634 6.98468 -0.11591 0.00813 0.35615 3.02522 -3.23561 -0 -0 -3.22719 -0.59479 0 0 0 0 0 0.37206 0.00199 0 2.74449 -0.25953 0 -2.3716 0.14133 1.17249 -0.68913
GLY_22 -3.20475 0.17384 3.38504 -4e-05 0 0 1.45566 -1.71057 -0.02551 -0.10836 -1.86009 -0.43259 0 0 -0.88949 0 0 -0.13021 0 0 0 0.32308 0 0.83697 -0.02499 0.46959 -1.74242
GLN_23 -3.55204 0.39967 4.17387 -0.64131 0.07685 0.71198 1.45592 -1.95499 -0 -0 -0.44542 -0.58663 0 0 0 0 0 0.00242 0.01716 0 2.38834 -0.09754 0 -0.18838 0.4159 0.28551 2.46131
LEU_24 -6.38691 0.42247 3.72673 -0.46809 0.1554 0.11408 2.93149 -2.43681 -0.01958 -0.12354 -3.12686 0.20959 0 0 0 0 0 -0.03837 0.07505 0.30537 0 -0.31901 0 0.18072 0.0984 0.31166 -4.3882
CYS_25 -5.4802 0.79282 3.40596 -0.07325 0.00645 0.06572 1.37785 -1.64502 -0.01296 -0.14949 -0.54063 -0.35079 0 0 0 0 0 0.04024 0.13436 0.10177 0 -0.12717 0 3.6196 0.39626 0.47124 2.03276
LEU_26 -2.34256 0.2103 1.45917 -0.51685 0.2292 0.15308 0.45213 -0.77084 -0 -1e-05 -0.20007 -0.06574 0 0 0 0 0 0.01158 0.04931 0.16695 0 0.51202 0 0.18072 0.90141 0.49561 0.92539
HIS_D_27 -2.74602 0.31554 2.97123 -0.71379 0.01148 0.76016 1.35285 -1.46424 -0 -1e-05 -0.85412 -0.24571 0 0 0 0 0 -0.01573 0.03251 0 2.04564 -0.20075 0 -0.45461 1.00146 0.26007 2.05593
ALA_28 -2.92382 0.16677 1.32934 -0.0209 0 0 1.00561 -1.05939 -0.01958 -0.12354 -0.4482 -0.11956 0 0 0 0 0 7.06373 0 0 0 0.9426 0 1.8394 2.2264 11.6381 21.4969
ARG_29 -2.75288 0.68641 2.13129 -0.60877 0.10774 0.40243 0.61594 -1.01419 -0 -0 0.41689 -0.28766 0 0 0 0 0 -0.05948 0.0053 2.45514 0 0.11089 0 -1.2888 2.1691 12.4338 15.5232
PRO_30 -2.05145 0.43322 1.78454 -0.06864 0 0.04297 0.76522 -0.78029 -0 -0 -0.15394 0.60248 0 0 -0.64105 0 0 -0.15651 0.04643 0.18784 0 -0.57934 0 -2.4119 0.74822 1.12253 -1.10965
ASN_31 -3.17834 0.58025 3.1535 -0.19609 0.03263 0.3341 0.72613 -1.53201 -0 -0 -0.3742 -0.69637 0 0 0 -0.47709 0 0.37966 0.0796 0 2.14919 -0.68857 0 -0.93687 0.46119 0.63528 0.45198
SER_32 -4.4103 0.36614 4.99112 -0.03811 0.00128 0.0718 2.22243 -2.15751 -0 -0 -2.5597 -0.72489 0 0 -0.72157 0 0 -0.07424 0.1104 0.34367 0 0.4447 0.74769 -0.77834 0.54113 0.5214 -1.10289
GLU_33 -2.9236 0.09302 3.3733 -0.21888 0.03473 0.313 1.22533 -1.60325 -0 -0 -0.72202 -0.60813 0 0 0 0 0 -0.0523 0.00132 0 3.00917 -0.32627 0 -2.7348 -0.11129 0.19065 -1.06002
ASN_34 -2.93024 0.18321 3.72798 -0.17639 0.02646 0.25865 1.22494 -1.79442 -0 -0 -0.78619 -0.29802 0 0 0 0 0 0.14744 0.01 0 1.44752 0.5373 0 -0.93687 -0.18741 0.18365 0.63762
LEU_35 -6.45443 0.64282 4.29882 -0.46654 0.20522 0.11187 2.44198 -2.58888 -0.01717 -0.09175 -1.74832 0.18705 0 0 -0.72157 0 0 -0.04055 0.04682 0.39979 0 -0.2674 0 0.18072 0.01377 0.62431 -3.24344
ARG_36 -6.29568 0.62497 7.029 -0.45296 0.04663 0.22657 3.25406 -3.34825 -0 -0 -3.62131 0.35537 0 0 -0.64105 -0.47709 0 0.05998 0.03554 2.09509 0 -0.13529 0 -1.2888 -0.30711 0.68411 -2.15621
GLY_37 -3.26636 0.209 4.27602 -5e-05 0 0 1.96384 -2.09668 -0 -0 -1.82667 -0.40097 0 0 0 0 0 -0.07118 0 0 0 0.07156 0 0.83697 0.4605 0.25967 0.41564
ASN_38 -6.09606 0.45896 5.29448 -0.18699 0.03846 0.28088 2.67037 -2.875 -0 -0 -2.37422 -0.2994 0 0 0 0 0 -0.02521 0.00311 0 1.42458 0.34515 0 -0.93687 0.67251 0.18131 -1.42393
LEU_39 -9.55663 1.15434 5.31934 -0.4471 0.09463 0.09653 3.5899 -3.44039 -0 -0 -2.34648 0.19045 0 0 0 0 0 -0.00202 0.26708 0.49883 0 -0.24435 0 0.18072 -0.07268 0.50336 -4.21447
GLN_40 -4.1965 0.20512 4.74029 -0.89696 0.13846 0.98098 1.65214 -2.34876 -0.03785 -0.25522 -1.46064 -0.93772 0 0 0 0 0 0.12536 0.00667 0 2.81831 -0.22708 0 -0.18838 -0.27998 0.52305 0.36128
ILE_41 -4.27289 0.17204 3.61082 -0.49416 0.35238 0.09962 1.56098 -1.96541 -0 -0 -0.65895 0.02514 0 0 0 0 0 -0.05009 0.02263 0.5105 0 -0.47459 0 0.73287 -0.1518 0.33852 -0.64239
TRP_42 -9.70379 1.33259 3.64218 -0.72395 0.11944 0.39361 2.50285 -2.84533 -0 -0 -1.5541 -0.31374 0 0 0 0 0 -0.02473 0.0121 0 2.87699 -0.05852 0 1.6906 -0.05306 0.62341 -2.08346
TRP_43 -13.1967 2.22231 5.18197 -1.04302 0.59286 0.91556 2.67243 -3.73262 -0 -0 -2.43965 -0.57694 0 0 0 0 0 0.05718 0.14356 0 4.04079 -0.41567 0 1.6906 0.1217 1.016 -2.74961
GLN_44 -5.29066 0.35447 5.26827 -0.63791 0.07936 0.50691 2.76143 -2.48971 -0.01075 -0.09621 -2.77929 -0.9676 0 0 0 -0.74457 0 0.41053 0.015 0 3.40756 0.03263 0 -0.18838 0.53255 1.59282 1.75646
LEU_45 -7.39458 1.06482 4.87966 -0.65506 0.34546 0.19953 2.20312 -2.82245 -0.0056 -0.01734 -1.80524 -0.09154 0 0 0 0 0 0.00686 0.31395 1.79785 0 -0.20488 0 0.18072 0.1756 1.34544 -0.48366
LYS_46 -2.90067 0.32112 2.9403 -0.44469 0.09521 0.2717 0.60249 -1.37447 -0 -0 0.36046 -0.23721 0 0 0 0 0 -0.00866 0.00561 1.80734 0 -0.06273 0 -1.5107 -0.17982 0.39076 0.07607
ASN_47 -4.20252 0.40312 4.84983 -0.1722 0.00634 0.24832 1.81258 -2.31568 -0.01075 -0.09621 -1.1524 -0.28018 0 0 0 0 0 -0.01669 0.03245 0 1.97924 0.22707 0 -0.93687 0.40507 0.22228 1.00279
TRP_48 -9.58935 1.13664 4.37835 -1.09307 0.03854 0.35363 2.27192 -2.99008 -0 -0 -1.29983 -0.51166 0 0 -0.77895 0 0 -0.04304 0.68823 0 1.77633 0.09286 0 1.6906 0.21423 0.7184 -2.94624
LEU_49 -7.23519 0.68645 4.50246 -0.68253 0.20285 0.23527 2.75047 -2.82271 -0 -0 -2.6125 0.17247 0 0 0 0 0 -0.03659 0.09704 0.72825 0 -0.18423 0 0.18072 -0.08572 0.75311 -3.35037
GLN_50 -5.28649 0.29647 4.74497 -0.82491 0.13472 0.87144 2.02599 -2.45979 -0.0056 -0.01734 -1.24323 -0.91404 0 0 0 0 0 0.01874 0.01457 0 2.95115 -0.24016 0 -0.18838 -0.05404 0.27847 0.10254
ASN_51 -5.53664 0.39995 5.90826 -0.18176 0.02723 0.27962 2.31754 -2.91551 -0.01256 -0.11883 -2.01548 -0.33118 0 0 0 0 0 -0.07425 0.00159 0 1.46506 0.10261 0 -0.93687 -0.24395 0.30027 -1.56489
GLN_52 -7.80799 0.61968 7.09045 -0.70365 0.07198 0.91036 4.02948 -3.40355 -0.00819 -0.11534 -3.93171 -0.39414 0 0 -0.77895 -0.99302 0 0.03513 1.14422 0 2.64027 -0.13988 0 -0.18838 -0.11759 0.6259 -1.41491
LEU_53 -7.59269 0.55772 4.41092 -0.50829 0.14422 0.10813 2.29817 -2.64351 -0 -0 -2.008 0.03148 0 0 0 0 0 0.00419 0.03545 3.38477 0 -0.2604 0 0.18072 -0.19803 0.60879 -1.44636
ILE_54 -5.94015 0.31793 5.10879 -0.49612 0.32791 0.1 2.43643 -2.69498 -0 -0 -1.67679 0.04845 0 0 0 0 0 -0.05783 0.03459 0.47353 0 -0.4869 0 0.73287 -0.04881 0.41946 -1.40161
GLN_55 -5.23225 0.20585 5.0498 -0.69792 0.13687 0.75224 2.48585 -2.57872 -0.01256 -0.11883 -2.27153 -0.37223 0 0 0 0 0 0.07226 0.02852 0 2.81427 -0.23032 0 -0.18838 -0.09107 0.43526 0.18712
GLN_56 -7.61189 0.57727 6.92682 -0.74387 0.41428 0.7022 3.31584 -3.3693 -0 -0 -3.09144 -0.61134 0 0 -0.88949 0 0 0.06561 0.01282 0 4.42537 -0.11952 0 -0.18838 -0.28517 0.56706 0.09687
GLY_57 -3.38941 0.16989 4.09989 -4e-05 0 0 1.58686 -1.98877 -0 -0 -1.39397 -0.43133 0 0 0 0 0 0.04254 0 0 0 0.50073 0 0.83697 0.1264 0.46181 0.62156
LEU_58 -5.4446 0.39178 4.77592 -0.47136 0.19539 0.10536 2.15475 -2.41794 -0.01001 -0.04215 -1.83949 0.23176 0 0 0 0 0 -0.02535 0.04198 0.44065 0 -0.24392 0 0.18072 0.16559 0.28489 -1.52604
SER_59 -3.618 0.28692 4.51755 -0.02713 0 0.06247 2.39702 -2.06931 -0 -0 -2.2616 -0.61427 0 0 0 0 0 -0.03043 0.00373 0.9225 0 0.3095 0.60001 -0.77834 -0.06629 0.36315 -0.00253
LEU_60 -4.39492 0.37364 3.71354 -0.5127 0.20984 0.14911 1.2838 -1.87465 -0 -0 -1.12178 0.17307 0 0 0 0 0 0.05171 0.03569 0.13986 0 -0.01375 0 0.18072 -0.00795 0.37458 -1.24019
MET_61 -3.40788 0.42988 3.69664 -0.31549 0.08068 0.04293 1.55313 -1.56565 -0 -0 -1.3384 -0.17944 0 0 0 0 0 -0.01656 0.02286 1.3628 0 -0.08085 0 0.60916 -0.18344 0.36001 1.07036
ILE:CtermProteinFull_62 -1.82951 0.26191 2.36072 -0.53511 0.5759 0.192 1.05793 -1.05461 -0.01001 -0.04215 -0.70904 -0.75981 0 0 0 0 0 0 0.03099 0.74969 0 0 0 0.73287 -0.17282 0.70007 1.54901
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 700688 DOMAINID 691064 MODEL 3 W28A CM
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 14.409
ATOM      1  N   MET A   1      -0.777 -11.370   0.092  1.00 11.150          N  
ATOM      2  CA  MET A   1      -0.883 -11.473  -1.360  1.00 10.760          C  
ATOM      3  C   MET A   1       0.451 -11.919  -1.966  1.00  9.840          C  
ATOM      4  O   MET A   1       1.449 -11.932  -1.249  1.00  9.190          O  
ATOM      5  CB  MET A   1      -1.331 -10.126  -1.934  1.00 15.220          C  
ATOM      6  CG  MET A   1      -2.731  -9.696  -1.516  1.00 15.220          C  
ATOM      7  SD  MET A   1      -3.995 -10.800  -2.192  1.00 15.220          S  
ATOM      8  CE  MET A   1      -5.506 -10.005  -1.662  1.00 15.220          C  
ATOM      9 1H   MET A   1      -1.589 -11.791   0.521  1.00 13.380          H  
ATOM     10 2H   MET A   1       0.051 -11.857   0.403  1.00 13.380          H  
ATOM     11 3H   MET A   1      -0.716 -10.402   0.369  1.00 13.380          H  
ATOM     12  HA  MET A   1      -1.644 -12.214  -1.563  1.00 12.910          H  
ATOM     13 1HB  MET A   1      -0.641  -9.352  -1.604  1.00 18.260          H  
ATOM     14 2HB  MET A   1      -1.303 -10.126  -3.014  1.00 18.260          H  
ATOM     15 1HG  MET A   1      -2.825  -9.684  -0.434  1.00 18.260          H  
ATOM     16 2HG  MET A   1      -2.921  -8.687  -1.877  1.00 18.260          H  
ATOM     17 1HE  MET A   1      -6.363 -10.577  -2.019  1.00 18.260          H  
ATOM     18 2HE  MET A   1      -5.528  -9.954  -0.573  1.00 18.260          H  
ATOM     19 3HE  MET A   1      -5.554  -8.998  -2.070  1.00 18.260          H  
ATOM     20  N   PRO A   2       0.477 -12.435  -3.218  1.00  9.890          N  
ATOM     21  CA  PRO A   2       1.680 -12.812  -3.941  1.00  9.230          C  
ATOM     22  C   PRO A   2       2.607 -11.626  -4.183  1.00  8.460          C  
ATOM     23  O   PRO A   2       2.146 -10.543  -4.568  1.00  8.070          O  
ATOM     24  CB  PRO A   2       1.125 -13.342  -5.275  1.00 13.850          C  
ATOM     25  CG  PRO A   2      -0.307 -13.746  -4.978  1.00 13.850          C  
ATOM     26  CD  PRO A   2      -0.789 -12.759  -3.953  1.00 13.850          C  
ATOM     27  HA  PRO A   2       2.204 -13.605  -3.385  1.00 11.080          H  
ATOM     28 1HB  PRO A   2       1.210 -12.574  -6.048  1.00 16.610          H  
ATOM     29 2HB  PRO A   2       1.732 -14.195  -5.614  1.00 16.610          H  
ATOM     30 1HG  PRO A   2      -0.913 -13.720  -5.900  1.00 16.610          H  
ATOM     31 2HG  PRO A   2      -0.338 -14.782  -4.610  1.00 16.610          H  
ATOM     32 1HD  PRO A   2      -1.210 -11.875  -4.448  1.00 16.610          H  
ATOM     33 2HD  PRO A   2      -1.519 -13.287  -3.343  1.00 16.610          H  
ATOM     34  N   ARG A   3       3.915 -11.882  -4.132  1.00  8.260          N  
ATOM     35  CA  ARG A   3       4.909 -10.851  -4.429  1.00  7.750          C  
ATOM     36  C   ARG A   3       4.757 -10.346  -5.861  1.00  6.410          C  
ATOM     37  O   ARG A   3       5.110  -9.210  -6.169  1.00  6.000          O  
ATOM     38  CB  ARG A   3       6.315 -11.353  -4.168  1.00 11.050          C  
ATOM     39  CG  ARG A   3       6.623 -11.524  -2.686  1.00 11.050          C  
ATOM     40  CD  ARG A   3       8.009 -11.972  -2.428  1.00 11.050          C  
ATOM     41  NE  ARG A   3       8.235 -12.216  -1.003  1.00 11.050          N  
ATOM     42  CZ  ARG A   3       8.553 -11.275  -0.077  1.00 11.050          C  
ATOM     43  NH1 ARG A   3       8.689 -10.006  -0.415  1.00 11.050          N  
ATOM     44  NH2 ARG A   3       8.727 -11.638   1.184  1.00 11.050          N  
ATOM     45  H   ARG A   3       4.225 -12.796  -3.827  1.00  9.910          H  
ATOM     46  HA  ARG A   3       4.734 -10.011  -3.757  1.00  9.300          H  
ATOM     47 1HB  ARG A   3       6.463 -12.313  -4.660  1.00 13.260          H  
ATOM     48 2HB  ARG A   3       7.040 -10.653  -4.586  1.00 13.260          H  
ATOM     49 1HG  ARG A   3       6.479 -10.574  -2.193  1.00 13.260          H  
ATOM     50 2HG  ARG A   3       5.940 -12.254  -2.251  1.00 13.260          H  
ATOM     51 1HD  ARG A   3       8.186 -12.907  -2.963  1.00 13.260          H  
ATOM     52 2HD  ARG A   3       8.716 -11.223  -2.776  1.00 13.260          H  
ATOM     53  HE  ARG A   3       8.147 -13.173  -0.679  1.00 13.260          H  
ATOM     54 1HH1 ARG A   3       8.562  -9.719  -1.370  1.00 13.260          H  
ATOM     55 2HH1 ARG A   3       8.929  -9.319   0.286  1.00 13.260          H  
ATOM     56 1HH2 ARG A   3       8.623 -12.609   1.450  1.00 13.260          H  
ATOM     57 2HH2 ARG A   3       8.965 -10.950   1.884  1.00 13.260          H  
ATOM     58  N   ARG A   4       4.248 -11.213  -6.740  1.00  5.810          N  
ATOM     59  CA  ARG A   4       4.022 -10.873  -8.135  1.00  4.600          C  
ATOM     60  C   ARG A   4       3.014  -9.732  -8.277  1.00  4.600          C  
ATOM     61  O   ARG A   4       3.133  -8.905  -9.195  1.00  3.750          O  
ATOM     62  CB  ARG A   4       3.530 -12.090  -8.905  1.00  6.920          C  
ATOM     63  CG  ARG A   4       4.595 -13.159  -9.136  1.00  6.920          C  
ATOM     64  CD  ARG A   4       4.167 -14.188 -10.133  1.00  6.920          C  
ATOM     65  NE  ARG A   4       3.031 -14.990  -9.660  1.00  6.920          N  
ATOM     66  CZ  ARG A   4       3.123 -16.111  -8.899  1.00  6.920          C  
ATOM     67  NH1 ARG A   4       4.299 -16.568  -8.509  1.00  6.920          N  
ATOM     68  NH2 ARG A   4       2.021 -16.751  -8.543  1.00  6.920          N  
ATOM     69  H   ARG A   4       4.010 -12.139  -6.414  1.00  6.970          H  
ATOM     70  HA  ARG A   4       4.968 -10.554  -8.567  1.00  5.520          H  
ATOM     71 1HB  ARG A   4       2.705 -12.551  -8.364  1.00  8.310          H  
ATOM     72 2HB  ARG A   4       3.150 -11.776  -9.877  1.00  8.310          H  
ATOM     73 1HG  ARG A   4       5.502 -12.684  -9.504  1.00  8.310          H  
ATOM     74 2HG  ARG A   4       4.807 -13.658  -8.193  1.00  8.310          H  
ATOM     75 1HD  ARG A   4       3.862 -13.684 -11.051  1.00  8.310          H  
ATOM     76 2HD  ARG A   4       4.998 -14.853 -10.360  1.00  8.310          H  
ATOM     77  HE  ARG A   4       2.106 -14.688  -9.937  1.00  8.310          H  
ATOM     78 1HH1 ARG A   4       5.148 -16.092  -8.774  1.00  8.310          H  
ATOM     79 2HH1 ARG A   4       4.355 -17.405  -7.944  1.00  8.310          H  
ATOM     80 1HH2 ARG A   4       1.118 -16.407  -8.840  1.00  8.310          H  
ATOM     81 2HH2 ARG A   4       2.079 -17.585  -7.979  1.00  8.310          H  
ATOM     82  N   GLN A   5       1.997  -9.700  -7.400  1.00  5.680          N  
ATOM     83  CA  GLN A   5       0.975  -8.677  -7.480  1.00  5.970          C  
ATOM     84  C   GLN A   5       1.581  -7.379  -6.968  1.00  5.720          C  
ATOM     85  O   GLN A   5       1.331  -6.290  -7.501  1.00  5.280          O  
ATOM     86  CB  GLN A   5      -0.254  -9.077  -6.644  1.00  8.240          C  
ATOM     87  CG  GLN A   5      -1.021 -10.314  -7.129  1.00  8.240          C  
ATOM     88  CD  GLN A   5      -1.586 -10.164  -8.517  1.00  8.240          C  
ATOM     89  OE1 GLN A   5      -2.017  -9.086  -8.911  1.00  8.240          O  
ATOM     90  NE2 GLN A   5      -1.601 -11.252  -9.271  1.00  8.240          N  
ATOM     91  H   GLN A   5       1.953 -10.360  -6.626  1.00  6.820          H  
ATOM     92  HA  GLN A   5       0.683  -8.538  -8.522  1.00  7.160          H  
ATOM     93 1HB  GLN A   5       0.058  -9.265  -5.613  1.00  9.890          H  
ATOM     94 2HB  GLN A   5      -0.960  -8.268  -6.614  1.00  9.890          H  
ATOM     95 1HG  GLN A   5      -0.348 -11.161  -7.131  1.00  9.890          H  
ATOM     96 2HG  GLN A   5      -1.847 -10.499  -6.447  1.00  9.890          H  
ATOM     97 1HE2 GLN A   5      -1.974 -11.211 -10.199  1.00  9.890          H  
ATOM     98 2HE2 GLN A   5      -1.253 -12.118  -8.918  1.00  9.890          H  
ATOM     99  N   TRP A   6       2.425  -7.490  -5.944  1.00  6.170          N  
ATOM    100  CA  TRP A   6       3.085  -6.311  -5.395  1.00  6.200          C  
ATOM    101  C   TRP A   6       4.010  -5.669  -6.420  1.00  5.040          C  
ATOM    102  O   TRP A   6       4.043  -4.441  -6.544  1.00  4.630          O  
ATOM    103  CB  TRP A   6       3.902  -6.676  -4.177  1.00  8.670          C  
ATOM    104  CG  TRP A   6       3.120  -6.999  -2.980  1.00  8.670          C  
ATOM    105  CD1 TRP A   6       1.805  -6.728  -2.716  1.00  8.670          C  
ATOM    106  CD2 TRP A   6       3.630  -7.665  -1.825  1.00  8.670          C  
ATOM    107  NE1 TRP A   6       1.475  -7.190  -1.480  1.00  8.670          N  
ATOM    108  CE2 TRP A   6       2.581  -7.768  -0.918  1.00  8.670          C  
ATOM    109  CE3 TRP A   6       4.884  -8.175  -1.486  1.00  8.670          C  
ATOM    110  CZ2 TRP A   6       2.742  -8.364   0.307  1.00  8.670          C  
ATOM    111  CZ3 TRP A   6       5.045  -8.772  -0.257  1.00  8.670          C  
ATOM    112  CH2 TRP A   6       4.004  -8.866   0.616  1.00  8.670          C  
ATOM    113  H   TRP A   6       2.560  -8.416  -5.523  1.00  7.400          H  
ATOM    114  HA  TRP A   6       2.333  -5.576  -5.119  1.00  7.440          H  
ATOM    115 1HB  TRP A   6       4.520  -7.531  -4.407  1.00 10.400          H  
ATOM    116 2HB  TRP A   6       4.559  -5.880  -3.950  1.00 10.400          H  
ATOM    117  HD1 TRP A   6       1.119  -6.221  -3.384  1.00 10.400          H  
ATOM    118  HE1 TRP A   6       0.572  -7.115  -1.050  1.00 10.400          H  
ATOM    119  HE3 TRP A   6       5.716  -8.099  -2.181  1.00 10.400          H  
ATOM    120  HZ2 TRP A   6       1.926  -8.450   1.022  1.00 10.400          H  
ATOM    121  HZ3 TRP A   6       6.020  -9.168   0.003  1.00 10.400          H  
ATOM    122  HH2 TRP A   6       4.164  -9.347   1.580  1.00 10.400          H  
ATOM    123  N   ARG A   7       4.758  -6.502  -7.157  1.00  4.560          N  
ATOM    124  CA  ARG A   7       5.678  -6.010  -8.174  1.00  3.700          C  
ATOM    125  C   ARG A   7       4.939  -5.274  -9.295  1.00  2.580          C  
ATOM    126  O   ARG A   7       5.370  -4.197  -9.731  1.00  2.140          O  
ATOM    127  CB  ARG A   7       6.497  -7.160  -8.727  1.00  5.520          C  
ATOM    128  CG  ARG A   7       7.546  -7.695  -7.750  1.00  5.520          C  
ATOM    129  CD  ARG A   7       8.208  -8.925  -8.240  1.00  5.520          C  
ATOM    130  NE  ARG A   7       9.207  -9.411  -7.291  1.00  5.520          N  
ATOM    131  CZ  ARG A   7       9.834 -10.607  -7.360  1.00  5.520          C  
ATOM    132  NH1 ARG A   7       9.563 -11.451  -8.335  1.00  5.520          N  
ATOM    133  NH2 ARG A   7      10.732 -10.930  -6.439  1.00  5.520          N  
ATOM    134  H   ARG A   7       4.710  -7.508  -6.970  1.00  5.470          H  
ATOM    135  HA  ARG A   7       6.366  -5.323  -7.697  1.00  4.440          H  
ATOM    136 1HB  ARG A   7       5.832  -7.985  -8.986  1.00  6.630          H  
ATOM    137 2HB  ARG A   7       7.008  -6.847  -9.634  1.00  6.630          H  
ATOM    138 1HG  ARG A   7       8.313  -6.939  -7.613  1.00  6.630          H  
ATOM    139 2HG  ARG A   7       7.090  -7.906  -6.789  1.00  6.630          H  
ATOM    140 1HD  ARG A   7       7.452  -9.700  -8.373  1.00  6.630          H  
ATOM    141 2HD  ARG A   7       8.703  -8.721  -9.189  1.00  6.630          H  
ATOM    142  HE  ARG A   7       9.451  -8.798  -6.523  1.00  6.630          H  
ATOM    143 1HH1 ARG A   7       8.882 -11.213  -9.039  1.00  6.630          H  
ATOM    144 2HH1 ARG A   7      10.038 -12.343  -8.380  1.00  6.630          H  
ATOM    145 1HH2 ARG A   7      10.948 -10.284  -5.693  1.00  6.630          H  
ATOM    146 2HH2 ARG A   7      11.209 -11.819  -6.485  1.00  6.630          H  
ATOM    147  N   TRP A   8       3.792  -5.809  -9.728  1.00  2.510          N  
ATOM    148  CA  TRP A   8       3.011  -5.131 -10.752  1.00  2.210          C  
ATOM    149  C   TRP A   8       2.612  -3.759 -10.248  1.00  2.450          C  
ATOM    150  O   TRP A   8       2.754  -2.757 -10.952  1.00  2.050          O  
ATOM    151  CB  TRP A   8       1.755  -5.933 -11.097  1.00  3.210          C  
ATOM    152  CG  TRP A   8       0.874  -5.294 -12.141  1.00  3.210          C  
ATOM    153  CD1 TRP A   8       0.994  -5.438 -13.490  1.00  3.210          C  
ATOM    154  CD2 TRP A   8      -0.282  -4.427 -11.934  1.00  3.210          C  
ATOM    155  NE1 TRP A   8       0.003  -4.743 -14.128  1.00  3.210          N  
ATOM    156  CE2 TRP A   8      -0.787  -4.123 -13.192  1.00  3.210          C  
ATOM    157  CE3 TRP A   8      -0.918  -3.904 -10.800  1.00  3.210          C  
ATOM    158  CZ2 TRP A   8      -1.909  -3.327 -13.357  1.00  3.210          C  
ATOM    159  CZ3 TRP A   8      -2.036  -3.105 -10.959  1.00  3.210          C  
ATOM    160  CH2 TRP A   8      -2.520  -2.829 -12.206  1.00  3.210          C  
ATOM    161  H   TRP A   8       3.493  -6.731  -9.381  1.00  3.010          H  
ATOM    162  HA  TRP A   8       3.625  -5.016 -11.641  1.00  2.650          H  
ATOM    163 1HB  TRP A   8       2.051  -6.919 -11.451  1.00  3.860          H  
ATOM    164 2HB  TRP A   8       1.165  -6.084 -10.192  1.00  3.860          H  
ATOM    165  HD1 TRP A   8       1.760  -6.028 -13.985  1.00  3.860          H  
ATOM    166  HE1 TRP A   8      -0.129  -4.692 -15.130  1.00  3.860          H  
ATOM    167  HE3 TRP A   8      -0.546  -4.126  -9.816  1.00  3.860          H  
ATOM    168  HZ2 TRP A   8      -2.309  -3.090 -14.341  1.00  3.860          H  
ATOM    169  HZ3 TRP A   8      -2.519  -2.715 -10.060  1.00  3.860          H  
ATOM    170  HH2 TRP A   8      -3.392  -2.209 -12.313  1.00  3.860          H  
ATOM    171  N   THR A   9       2.117  -3.717  -9.013  1.00  3.350          N  
ATOM    172  CA  THR A   9       1.681  -2.471  -8.429  1.00  3.700          C  
ATOM    173  C   THR A   9       2.801  -1.455  -8.224  1.00  2.890          C  
ATOM    174  O   THR A   9       2.627  -0.299  -8.595  1.00  2.490          O  
ATOM    175  CB  THR A   9       0.909  -2.728  -7.132  1.00  5.040          C  
ATOM    176  OG1 THR A   9      -0.225  -3.460  -7.439  1.00  5.040          O  
ATOM    177  CG2 THR A   9       0.477  -1.491  -6.526  1.00  5.040          C  
ATOM    178  H   THR A   9       2.017  -4.579  -8.469  1.00  4.020          H  
ATOM    179  HA  THR A   9       0.967  -2.032  -9.115  1.00  4.440          H  
ATOM    180  HB  THR A   9       1.530  -3.292  -6.430  1.00  6.050          H  
ATOM    181  HG1 THR A   9       0.032  -4.365  -7.670  1.00  6.050          H  
ATOM    182 1HG2 THR A   9      -0.090  -1.707  -5.622  1.00  6.050          H  
ATOM    183 2HG2 THR A   9       1.346  -0.945  -6.285  1.00  6.050          H  
ATOM    184 3HG2 THR A   9      -0.138  -0.940  -7.222  1.00  6.050          H  
ATOM    185  N   ARG A  10       3.974  -1.844  -7.696  1.00  2.960          N  
ATOM    186  CA  ARG A  10       4.982  -0.799  -7.482  1.00  2.910          C  
ATOM    187  C   ARG A  10       5.336  -0.154  -8.820  1.00  2.060          C  
ATOM    188  O   ARG A  10       5.639   1.039  -8.862  1.00  2.090          O  
ATOM    189  CB  ARG A  10       6.248  -1.316  -6.799  1.00  4.090          C  
ATOM    190  CG  ARG A  10       7.103  -2.246  -7.617  1.00  4.090          C  
ATOM    191  CD  ARG A  10       8.229  -2.814  -6.852  1.00  4.090          C  
ATOM    192  NE  ARG A  10       9.030  -3.691  -7.700  1.00  4.090          N  
ATOM    193  CZ  ARG A  10      10.125  -4.377  -7.312  1.00  4.090          C  
ATOM    194  NH1 ARG A  10      10.559  -4.302  -6.068  1.00  4.090          N  
ATOM    195  NH2 ARG A  10      10.765  -5.130  -8.191  1.00  4.090          N  
ATOM    196  H   ARG A  10       4.114  -2.818  -7.405  1.00  3.550          H  
ATOM    197  HA  ARG A  10       4.554  -0.034  -6.836  1.00  3.490          H  
ATOM    198 1HB  ARG A  10       6.864  -0.470  -6.507  1.00  4.910          H  
ATOM    199 2HB  ARG A  10       5.969  -1.841  -5.904  1.00  4.910          H  
ATOM    200 1HG  ARG A  10       6.499  -3.052  -7.954  1.00  4.910          H  
ATOM    201 2HG  ARG A  10       7.521  -1.724  -8.475  1.00  4.910          H  
ATOM    202 1HD  ARG A  10       8.862  -2.010  -6.485  1.00  4.910          H  
ATOM    203 2HD  ARG A  10       7.838  -3.400  -6.021  1.00  4.910          H  
ATOM    204  HE  ARG A  10       8.741  -3.787  -8.667  1.00  4.910          H  
ATOM    205 1HH1 ARG A  10      10.079  -3.728  -5.394  1.00  4.910          H  
ATOM    206 2HH1 ARG A  10      11.383  -4.817  -5.787  1.00  4.910          H  
ATOM    207 1HH2 ARG A  10      10.433  -5.184  -9.146  1.00  4.910          H  
ATOM    208 2HH2 ARG A  10      11.590  -5.643  -7.917  1.00  4.910          H  
ATOM    209  N   MET A  11       5.279  -0.922  -9.919  1.00  1.660          N  
ATOM    210  CA  MET A  11       5.512  -0.359 -11.237  1.00  1.920          C  
ATOM    211  C   MET A  11       4.429   0.670 -11.587  1.00  2.040          C  
ATOM    212  O   MET A  11       4.755   1.806 -11.958  1.00  2.690          O  
ATOM    213  CB  MET A  11       5.574  -1.478 -12.276  1.00  2.580          C  
ATOM    214  CG  MET A  11       5.784  -1.042 -13.731  1.00  2.580          C  
ATOM    215  SD  MET A  11       4.228  -0.561 -14.574  1.00  2.580          S  
ATOM    216  CE  MET A  11       3.341  -2.134 -14.760  1.00  2.580          C  
ATOM    217  H   MET A  11       5.094  -1.927  -9.823  1.00  1.990          H  
ATOM    218  HA  MET A  11       6.470   0.159 -11.223  1.00  2.300          H  
ATOM    219 1HB  MET A  11       6.386  -2.155 -12.011  1.00  3.100          H  
ATOM    220 2HB  MET A  11       4.675  -2.052 -12.220  1.00  3.100          H  
ATOM    221 1HG  MET A  11       6.464  -0.189 -13.756  1.00  3.100          H  
ATOM    222 2HG  MET A  11       6.238  -1.858 -14.287  1.00  3.100          H  
ATOM    223 1HE  MET A  11       2.391  -1.957 -15.264  1.00  3.100          H  
ATOM    224 2HE  MET A  11       3.941  -2.822 -15.354  1.00  3.100          H  
ATOM    225 3HE  MET A  11       3.142  -2.579 -13.781  1.00  3.100          H  
ATOM    226  N   THR A  12       3.148   0.317 -11.387  1.00  2.020          N  
ATOM    227  CA  THR A  12       2.044   1.222 -11.746  1.00  2.870          C  
ATOM    228  C   THR A  12       1.925   2.417 -10.801  1.00  2.630          C  
ATOM    229  O   THR A  12       1.342   3.441 -11.153  1.00  3.470          O  
ATOM    230  CB  THR A  12       0.681   0.493 -11.783  1.00  3.680          C  
ATOM    231  OG1 THR A  12       0.379  -0.042 -10.486  1.00  3.680          O  
ATOM    232  CG2 THR A  12       0.738  -0.633 -12.786  1.00  3.680          C  
ATOM    233  H   THR A  12       2.937  -0.636 -11.065  1.00  2.420          H  
ATOM    234  HA  THR A  12       2.243   1.605 -12.745  1.00  3.440          H  
ATOM    235  HB  THR A  12      -0.096   1.193 -12.070  1.00  4.410          H  
ATOM    236  HG1 THR A  12       0.137   0.667  -9.884  1.00  4.410          H  
ATOM    237 1HG2 THR A  12      -0.212  -1.130 -12.810  1.00  4.410          H  
ATOM    238 2HG2 THR A  12       0.964  -0.234 -13.768  1.00  4.410          H  
ATOM    239 3HG2 THR A  12       1.500  -1.336 -12.504  1.00  4.410          H  
ATOM    240  N   LEU A  13       2.528   2.319  -9.621  1.00  1.640          N  
ATOM    241  CA  LEU A  13       2.529   3.401  -8.649  1.00  1.390          C  
ATOM    242  C   LEU A  13       3.762   4.287  -8.793  1.00  1.390          C  
ATOM    243  O   LEU A  13       4.024   5.139  -7.940  1.00  1.440          O  
ATOM    244  CB  LEU A  13       2.501   2.864  -7.229  1.00  2.050          C  
ATOM    245  CG  LEU A  13       1.305   2.003  -6.819  1.00  2.050          C  
ATOM    246  CD1 LEU A  13       1.563   1.574  -5.425  1.00  2.050          C  
ATOM    247  CD2 LEU A  13      -0.011   2.716  -6.976  1.00  2.050          C  
ATOM    248  H   LEU A  13       2.919   1.410  -9.352  1.00  1.970          H  
ATOM    249  HA  LEU A  13       1.659   4.026  -8.825  1.00  1.670          H  
ATOM    250 1HB  LEU A  13       3.397   2.257  -7.094  1.00  2.460          H  
ATOM    251 2HB  LEU A  13       2.551   3.701  -6.557  1.00  2.460          H  
ATOM    252  HG  LEU A  13       1.256   1.143  -7.432  1.00  2.460          H  
ATOM    253 1HD1 LEU A  13       0.779   0.943  -5.097  1.00  2.460          H  
ATOM    254 2HD1 LEU A  13       2.487   1.030  -5.407  1.00  2.460          H  
ATOM    255 3HD1 LEU A  13       1.629   2.426  -4.787  1.00  2.460          H  
ATOM    256 1HD2 LEU A  13      -0.811   2.049  -6.663  1.00  2.460          H  
ATOM    257 2HD2 LEU A  13      -0.030   3.590  -6.381  1.00  2.460          H  
ATOM    258 3HD2 LEU A  13      -0.168   2.987  -8.015  1.00  2.460          H  
ATOM    259  N   THR A  14       4.562   4.034  -9.825  1.00  1.330          N  
ATOM    260  CA  THR A  14       5.743   4.826 -10.114  1.00  1.250          C  
ATOM    261  C   THR A  14       5.493   5.478 -11.476  1.00  1.170          C  
ATOM    262  O   THR A  14       5.635   6.702 -11.675  1.00  1.190          O  
ATOM    263  CB  THR A  14       7.022   3.955 -10.188  1.00  1.780          C  
ATOM    264  OG1 THR A  14       7.204   3.241  -8.955  1.00  1.780          O  
ATOM    265  CG2 THR A  14       8.231   4.861 -10.407  1.00  1.780          C  
ATOM    266  H   THR A  14       4.336   3.272 -10.459  1.00  1.600          H  
ATOM    267  HA  THR A  14       5.867   5.602  -9.360  1.00  1.500          H  
ATOM    268  HB  THR A  14       6.938   3.237 -11.008  1.00  2.140          H  
ATOM    269  HG1 THR A  14       6.594   2.463  -8.934  1.00  2.140          H  
ATOM    270 1HG2 THR A  14       9.136   4.254 -10.450  1.00  2.140          H  
ATOM    271 2HG2 THR A  14       8.126   5.411 -11.342  1.00  2.140          H  
ATOM    272 3HG2 THR A  14       8.304   5.563  -9.579  1.00  2.140          H  
ATOM    273  N   ARG A  15       5.064   4.647 -12.425  1.00  1.090          N  
ATOM    274  CA  ARG A  15       4.845   5.084 -13.779  1.00  1.000          C  
ATOM    275  C   ARG A  15       3.668   6.017 -13.847  1.00  1.270          C  
ATOM    276  O   ARG A  15       2.520   5.582 -13.913  1.00  1.350          O  
ATOM    277  CB  ARG A  15       4.520   3.884 -14.646  1.00  1.440          C  
ATOM    278  CG  ARG A  15       4.349   4.158 -16.126  1.00  1.440          C  
ATOM    279  CD  ARG A  15       3.910   2.938 -16.827  1.00  1.440          C  
ATOM    280  NE  ARG A  15       2.552   2.581 -16.409  1.00  1.440          N  
ATOM    281  CZ  ARG A  15       1.884   1.458 -16.754  1.00  1.440          C  
ATOM    282  NH1 ARG A  15       2.439   0.559 -17.543  1.00  1.440          N  
ATOM    283  NH2 ARG A  15       0.658   1.266 -16.295  1.00  1.440          N  
ATOM    284  H   ARG A  15       4.952   3.655 -12.219  1.00  1.310          H  
ATOM    285  HA  ARG A  15       5.738   5.589 -14.144  1.00  1.200          H  
ATOM    286 1HB  ARG A  15       5.316   3.145 -14.542  1.00  1.720          H  
ATOM    287 2HB  ARG A  15       3.612   3.415 -14.268  1.00  1.720          H  
ATOM    288 1HG  ARG A  15       3.594   4.930 -16.286  1.00  1.720          H  
ATOM    289 2HG  ARG A  15       5.297   4.480 -16.551  1.00  1.720          H  
ATOM    290 1HD  ARG A  15       3.911   3.105 -17.904  1.00  1.720          H  
ATOM    291 2HD  ARG A  15       4.577   2.115 -16.574  1.00  1.720          H  
ATOM    292  HE  ARG A  15       2.072   3.243 -15.797  1.00  1.720          H  
ATOM    293 1HH1 ARG A  15       3.372   0.699 -17.897  1.00  1.720          H  
ATOM    294 2HH1 ARG A  15       1.930  -0.277 -17.795  1.00  1.720          H  
ATOM    295 1HH2 ARG A  15       0.233   1.960 -15.691  1.00  1.720          H  
ATOM    296 2HH2 ARG A  15       0.144   0.434 -16.547  1.00  1.720          H  
ATOM    297  N   ALA A  16       3.984   7.303 -13.954  1.00  1.470          N  
ATOM    298  CA  ALA A  16       3.002   8.377 -13.962  1.00  1.760          C  
ATOM    299  C   ALA A  16       2.201   8.409 -12.664  1.00  1.260          C  
ATOM    300  O   ALA A  16       1.003   8.684 -12.683  1.00  1.000          O  
ATOM    301  CB  ALA A  16       2.051   8.245 -15.147  1.00  2.350          C  
ATOM    302  H   ALA A  16       4.972   7.523 -13.903  1.00  1.760          H  
ATOM    303  HA  ALA A  16       3.543   9.318 -14.048  1.00  2.110          H  
ATOM    304 1HB  ALA A  16       1.359   9.063 -15.137  1.00  2.820          H  
ATOM    305 2HB  ALA A  16       2.619   8.258 -16.075  1.00  2.820          H  
ATOM    306 3HB  ALA A  16       1.484   7.327 -15.094  1.00  2.820          H  
ATOM    307  N   HIS A  17       2.884   8.237 -11.522  1.00  1.270          N  
ATOM    308  CA  HIS A  17       2.222   8.277 -10.207  1.00  1.100          C  
ATOM    309  C   HIS A  17       1.341   9.526 -10.077  1.00  1.540          C  
ATOM    310  O   HIS A  17       0.164   9.428  -9.727  1.00  1.660          O  
ATOM    311  CB  HIS A  17       3.308   8.243  -9.089  1.00  1.610          C  
ATOM    312  CG  HIS A  17       2.870   8.410  -7.576  1.00  1.610          C  
ATOM    313  ND1 HIS A  17       3.645   7.927  -6.509  1.00  1.610          N  
ATOM    314  CD2 HIS A  17       1.812   9.036  -6.993  1.00  1.610          C  
ATOM    315  CE1 HIS A  17       3.063   8.240  -5.361  1.00  1.610          C  
ATOM    316  NE2 HIS A  17       1.969   8.933  -5.619  1.00  1.610          N  
ATOM    317  H   HIS A  17       3.877   7.993 -11.578  1.00  1.520          H  
ATOM    318  HA  HIS A  17       1.588   7.399 -10.092  1.00  1.320          H  
ATOM    319 1HB  HIS A  17       3.850   7.312  -9.171  1.00  1.930          H  
ATOM    320 2HB  HIS A  17       4.031   9.031  -9.288  1.00  1.930          H  
ATOM    321  HD1 HIS A  17       4.555   7.450  -6.528  1.00  1.930          H  
ATOM    322  HD2 HIS A  17       0.963   9.573  -7.380  1.00  1.930          H  
ATOM    323  HE1 HIS A  17       3.520   7.940  -4.414  1.00  1.930          H  
ATOM    324  N   TYR A  18       1.898  10.707 -10.336  1.00  2.040          N  
ATOM    325  CA  TYR A  18       1.138  11.941 -10.227  1.00  2.560          C  
ATOM    326  C   TYR A  18       1.546  12.808 -11.403  1.00  1.890          C  
ATOM    327  O   TYR A  18       1.031  13.903 -11.622  1.00  1.830          O  
ATOM    328  CB  TYR A  18       1.375  12.593  -8.864  1.00  3.380          C  
ATOM    329  CG  TYR A  18       0.535  13.797  -8.589  1.00  3.380          C  
ATOM    330  CD1 TYR A  18      -0.819  13.644  -8.317  1.00  3.380          C  
ATOM    331  CD2 TYR A  18       1.106  15.044  -8.561  1.00  3.380          C  
ATOM    332  CE1 TYR A  18      -1.586  14.746  -8.035  1.00  3.380          C  
ATOM    333  CE2 TYR A  18       0.347  16.147  -8.281  1.00  3.380          C  
ATOM    334  CZ  TYR A  18      -0.995  16.007  -8.021  1.00  3.380          C  
ATOM    335  OH  TYR A  18      -1.757  17.117  -7.740  1.00  3.380          O  
ATOM    336  H   TYR A  18       2.860  10.767 -10.631  1.00  2.450          H  
ATOM    337  HA  TYR A  18       0.076  11.719 -10.337  1.00  3.070          H  
ATOM    338 1HB  TYR A  18       1.180  11.865  -8.081  1.00  4.050          H  
ATOM    339 2HB  TYR A  18       2.425  12.881  -8.780  1.00  4.050          H  
ATOM    340  HD1 TYR A  18      -1.270  12.657  -8.331  1.00  4.050          H  
ATOM    341  HD2 TYR A  18       2.148  15.150  -8.762  1.00  4.050          H  
ATOM    342  HE1 TYR A  18      -2.648  14.633  -7.826  1.00  4.050          H  
ATOM    343  HE2 TYR A  18       0.805  17.135  -8.265  1.00  4.050          H  
ATOM    344  HH  TYR A  18      -2.658  16.846  -7.537  1.00  4.050          H  
ATOM    345  N   LYS A  19       2.518  12.260 -12.139  1.00  1.730          N  
ATOM    346  CA  LYS A  19       3.182  12.859 -13.312  1.00  1.890          C  
ATOM    347  C   LYS A  19       3.954  14.139 -12.992  1.00  2.650          C  
ATOM    348  O   LYS A  19       4.016  15.063 -13.805  1.00  2.940          O  
ATOM    349  CB  LYS A  19       2.153  13.162 -14.403  1.00  2.580          C  
ATOM    350  CG  LYS A  19       1.384  11.960 -14.898  1.00  2.580          C  
ATOM    351  CD  LYS A  19       0.393  12.348 -15.993  1.00  2.580          C  
ATOM    352  CE  LYS A  19      -0.439  11.152 -16.462  1.00  2.580          C  
ATOM    353  NZ  LYS A  19      -1.459  11.546 -17.486  1.00  2.580          N  
ATOM    354  H   LYS A  19       2.808  11.343 -11.811  1.00  2.080          H  
ATOM    355  HA  LYS A  19       3.897  12.135 -13.701  1.00  2.270          H  
ATOM    356 1HB  LYS A  19       1.441  13.906 -14.053  1.00  3.100          H  
ATOM    357 2HB  LYS A  19       2.664  13.596 -15.263  1.00  3.100          H  
ATOM    358 1HG  LYS A  19       2.097  11.256 -15.308  1.00  3.100          H  
ATOM    359 2HG  LYS A  19       0.856  11.482 -14.069  1.00  3.100          H  
ATOM    360 1HD  LYS A  19      -0.276  13.121 -15.613  1.00  3.100          H  
ATOM    361 2HD  LYS A  19       0.940  12.753 -16.843  1.00  3.100          H  
ATOM    362 1HE  LYS A  19       0.223  10.406 -16.898  1.00  3.100          H  
ATOM    363 2HE  LYS A  19      -0.949  10.714 -15.603  1.00  3.100          H  
ATOM    364 1HZ  LYS A  19      -1.985  10.730 -17.769  1.00  3.100          H  
ATOM    365 2HZ  LYS A  19      -2.090  12.231 -17.092  1.00  3.100          H  
ATOM    366 3HZ  LYS A  19      -0.997  11.942 -18.293  1.00  3.100          H  
ATOM    367  N   ILE A  20       4.531  14.170 -11.799  1.00  3.080          N  
ATOM    368  CA  ILE A  20       5.359  15.245 -11.280  1.00  3.870          C  
ATOM    369  C   ILE A  20       6.609  14.591 -10.713  1.00  3.550          C  
ATOM    370  O   ILE A  20       6.505  13.669  -9.911  1.00  3.530          O  
ATOM    371  CB  ILE A  20       4.592  16.059 -10.206  1.00  5.100          C  
ATOM    372  CG1 ILE A  20       3.296  16.715 -10.803  1.00  5.100          C  
ATOM    373  CG2 ILE A  20       5.474  17.083  -9.503  1.00  5.100          C  
ATOM    374  CD1 ILE A  20       3.505  17.794 -11.848  1.00  5.100          C  
ATOM    375  H   ILE A  20       4.456  13.332 -11.243  1.00  3.700          H  
ATOM    376  HA  ILE A  20       5.660  15.900 -12.094  1.00  4.640          H  
ATOM    377  HB  ILE A  20       4.250  15.367  -9.483  1.00  6.120          H  
ATOM    378 1HG1 ILE A  20       2.685  15.933 -11.247  1.00  6.120          H  
ATOM    379 2HG1 ILE A  20       2.737  17.162  -9.989  1.00  6.120          H  
ATOM    380 1HG2 ILE A  20       4.889  17.587  -8.734  1.00  6.120          H  
ATOM    381 2HG2 ILE A  20       6.298  16.588  -9.040  1.00  6.120          H  
ATOM    382 3HG2 ILE A  20       5.847  17.816 -10.211  1.00  6.120          H  
ATOM    383 1HD1 ILE A  20       2.533  18.159 -12.172  1.00  6.120          H  
ATOM    384 2HD1 ILE A  20       4.075  18.621 -11.435  1.00  6.120          H  
ATOM    385 3HD1 ILE A  20       4.029  17.386 -12.706  1.00  6.120          H  
ATOM    386  N   ASP A  21       7.786  15.089 -11.063  1.00  3.570          N  
ATOM    387  CA  ASP A  21       9.025  14.464 -10.592  1.00  3.520          C  
ATOM    388  C   ASP A  21       9.134  14.385  -9.070  1.00  3.780          C  
ATOM    389  O   ASP A  21       9.680  13.430  -8.521  1.00  4.230          O  
ATOM    390  CB  ASP A  21      10.230  15.250 -11.106  1.00  4.950          C  
ATOM    391  CG  ASP A  21      10.454  15.134 -12.607  1.00  4.950          C  
ATOM    392  OD1 ASP A  21       9.867  14.286 -13.236  1.00  4.950          O  
ATOM    393  OD2 ASP A  21      11.209  15.919 -13.113  1.00  4.950          O  
ATOM    394  H   ASP A  21       7.829  15.857 -11.717  1.00  4.280          H  
ATOM    395  HA  ASP A  21       9.068  13.450 -10.992  1.00  4.220          H  
ATOM    396 1HB  ASP A  21      10.111  16.302 -10.853  1.00  5.940          H  
ATOM    397 2HB  ASP A  21      11.127  14.896 -10.597  1.00  5.940          H  
ATOM    398  N   GLY A  22       8.620  15.402  -8.395  1.00  4.040          N  
ATOM    399  CA  GLY A  22       8.671  15.497  -6.945  1.00  4.820          C  
ATOM    400  C   GLY A  22       7.448  14.977  -6.180  1.00  5.180          C  
ATOM    401  O   GLY A  22       7.352  15.254  -4.981  1.00  6.030          O  
ATOM    402  H   GLY A  22       8.205  16.160  -8.910  1.00  4.850          H  
ATOM    403 1HA  GLY A  22       9.554  14.965  -6.595  1.00  5.780          H  
ATOM    404 2HA  GLY A  22       8.827  16.539  -6.677  1.00  5.780          H  
ATOM    405  N   GLN A  23       6.494  14.287  -6.826  1.00  4.630          N  
ATOM    406  CA  GLN A  23       5.298  13.832  -6.098  1.00  4.910          C  
ATOM    407  C   GLN A  23       4.943  12.376  -6.429  1.00  4.820          C  
ATOM    408  O   GLN A  23       4.966  12.012  -7.602  1.00  4.180          O  
ATOM    409  CB  GLN A  23       4.101  14.728  -6.428  1.00  6.760          C  
ATOM    410  CG  GLN A  23       4.204  16.207  -5.985  1.00  6.760          C  
ATOM    411  CD  GLN A  23       4.012  16.419  -4.465  1.00  6.760          C  
ATOM    412  OE1 GLN A  23       2.944  16.841  -4.001  1.00  6.760          O  
ATOM    413  NE2 GLN A  23       5.042  16.124  -3.695  1.00  6.760          N  
ATOM    414  H   GLN A  23       6.609  14.056  -7.822  1.00  5.560          H  
ATOM    415  HA  GLN A  23       5.504  13.927  -5.069  1.00  5.890          H  
ATOM    416 1HB  GLN A  23       3.957  14.708  -7.475  1.00  8.110          H  
ATOM    417 2HB  GLN A  23       3.235  14.305  -6.001  1.00  8.110          H  
ATOM    418 1HG  GLN A  23       5.174  16.599  -6.259  1.00  8.110          H  
ATOM    419 2HG  GLN A  23       3.426  16.766  -6.502  1.00  8.110          H  
ATOM    420 1HE2 GLN A  23       4.982  16.231  -2.705  1.00  8.110          H  
ATOM    421 2HE2 GLN A  23       5.902  15.772  -4.111  1.00  8.110          H  
ATOM    422  N   LEU A  24       4.563  11.500  -5.457  1.00  5.750          N  
ATOM    423  CA  LEU A  24       4.380  11.591  -3.980  1.00  6.260          C  
ATOM    424  C   LEU A  24       3.193  12.433  -3.512  1.00  5.410          C  
ATOM    425  O   LEU A  24       3.243  13.011  -2.430  1.00  5.550          O  
ATOM    426  CB  LEU A  24       5.604  12.143  -3.231  1.00  8.560          C  
ATOM    427  CG  LEU A  24       6.975  11.599  -3.569  1.00  8.560          C  
ATOM    428  CD1 LEU A  24       7.980  12.381  -2.760  1.00  8.560          C  
ATOM    429  CD2 LEU A  24       7.045  10.115  -3.277  1.00  8.560          C  
ATOM    430  H   LEU A  24       4.358  10.578  -5.822  1.00  6.900          H  
ATOM    431  HA  LEU A  24       4.204  10.576  -3.625  1.00  7.510          H  
ATOM    432 1HB  LEU A  24       5.616  13.218  -3.177  1.00 10.270          H  
ATOM    433 2HB  LEU A  24       5.462  11.826  -2.196  1.00 10.270          H  
ATOM    434  HG  LEU A  24       7.198  11.762  -4.623  1.00 10.270          H  
ATOM    435 1HD1 LEU A  24       8.986  12.044  -2.970  1.00 10.270          H  
ATOM    436 2HD1 LEU A  24       7.899  13.441  -3.015  1.00 10.270          H  
ATOM    437 3HD1 LEU A  24       7.768  12.252  -1.703  1.00 10.270          H  
ATOM    438 1HD2 LEU A  24       8.043   9.775  -3.521  1.00 10.270          H  
ATOM    439 2HD2 LEU A  24       6.842   9.923  -2.222  1.00 10.270          H  
ATOM    440 3HD2 LEU A  24       6.325   9.569  -3.886  1.00 10.270          H  
ATOM    441  N   CYS A  25       2.133  12.503  -4.306  1.00  4.610          N  
ATOM    442  CA  CYS A  25       0.926  13.234  -3.910  1.00  3.970          C  
ATOM    443  C   CYS A  25      -0.337  12.381  -3.837  1.00  2.680          C  
ATOM    444  O   CYS A  25      -1.080  12.429  -2.854  1.00  2.470          O  
ATOM    445  CB  CYS A  25       0.645  14.362  -4.882  1.00  5.810          C  
ATOM    446  SG  CYS A  25      -0.810  15.312  -4.533  1.00  5.810          S  
ATOM    447  H   CYS A  25       2.159  12.017  -5.194  1.00  5.530          H  
ATOM    448  HA  CYS A  25       1.104  13.670  -2.928  1.00  4.760          H  
ATOM    449 1HB  CYS A  25       1.462  15.044  -4.886  1.00  6.980          H  
ATOM    450 2HB  CYS A  25       0.555  13.961  -5.857  1.00  6.980          H  
ATOM    451  HG  CYS A  25      -0.735  16.062  -5.638  1.00  6.980          H  
ATOM    452  N   LEU A  26      -0.565  11.570  -4.860  1.00  2.010          N  
ATOM    453  CA  LEU A  26      -1.808  10.820  -4.997  1.00  1.460          C  
ATOM    454  C   LEU A  26      -2.127   9.907  -3.821  1.00  2.390          C  
ATOM    455  O   LEU A  26      -3.289   9.718  -3.499  1.00  2.300          O  
ATOM    456  CB  LEU A  26      -1.765  10.029  -6.305  1.00  2.260          C  
ATOM    457  CG  LEU A  26      -3.009   9.230  -6.738  1.00  2.260          C  
ATOM    458  CD1 LEU A  26      -4.252  10.129  -6.852  1.00  2.260          C  
ATOM    459  CD2 LEU A  26      -2.685   8.633  -8.113  1.00  2.260          C  
ATOM    460  H   LEU A  26       0.110  11.523  -5.605  1.00  2.410          H  
ATOM    461  HA  LEU A  26      -2.609  11.551  -5.071  1.00  1.750          H  
ATOM    462 1HB  LEU A  26      -1.489  10.696  -7.116  1.00  2.720          H  
ATOM    463 2HB  LEU A  26      -0.978   9.291  -6.197  1.00  2.720          H  
ATOM    464  HG  LEU A  26      -3.224   8.438  -6.016  1.00  2.720          H  
ATOM    465 1HD1 LEU A  26      -5.092   9.534  -7.183  1.00  2.720          H  
ATOM    466 2HD1 LEU A  26      -4.496  10.562  -5.876  1.00  2.720          H  
ATOM    467 3HD1 LEU A  26      -4.067  10.926  -7.569  1.00  2.720          H  
ATOM    468 1HD2 LEU A  26      -3.532   8.059  -8.478  1.00  2.720          H  
ATOM    469 2HD2 LEU A  26      -2.468   9.438  -8.822  1.00  2.720          H  
ATOM    470 3HD2 LEU A  26      -1.808   7.984  -8.032  1.00  2.720          H  
ATOM    471  N   HIS A  27      -1.117   9.326  -3.178  1.00  3.550          N  
ATOM    472  CA  HIS A  27      -1.373   8.423  -2.060  1.00  4.570          C  
ATOM    473  C   HIS A  27      -1.633   9.188  -0.755  1.00  4.370          C  
ATOM    474  O   HIS A  27      -2.051   8.606   0.250  1.00  4.890          O  
ATOM    475  CB  HIS A  27      -0.186   7.504  -1.866  1.00  5.990          C  
ATOM    476  CG  HIS A  27       0.101   6.672  -3.019  1.00  5.990          C  
ATOM    477  ND1 HIS A  27       1.216   5.877  -3.086  1.00  5.990          N  
ATOM    478  CD2 HIS A  27      -0.547   6.519  -4.192  1.00  5.990          C  
ATOM    479  CE1 HIS A  27       1.250   5.299  -4.249  1.00  5.990          C  
ATOM    480  NE2 HIS A  27       0.190   5.670  -4.932  1.00  5.990          N  
ATOM    481  H   HIS A  27      -0.165   9.483  -3.475  1.00  4.260          H  
ATOM    482  HA  HIS A  27      -2.254   7.815  -2.273  1.00  5.480          H  
ATOM    483 1HB  HIS A  27       0.670   8.109  -1.700  1.00  7.190          H  
ATOM    484 2HB  HIS A  27      -0.327   6.867  -0.992  1.00  7.190          H  
ATOM    485  HD1 HIS A  27       1.521   5.323  -2.282  1.00  7.190          H  
ATOM    486  HD2 HIS A  27      -1.466   6.940  -4.606  1.00  7.190          H  
ATOM    487  HE1 HIS A  27       2.072   4.644  -4.490  1.00  7.190          H  
ATOM    488  N   ALA A  28      -1.296  10.487  -0.734  1.00  3.840          N  
ATOM    489  CA  ALA A  28      -1.499  11.312   0.452  1.00  3.940          C  
ATOM    490  C   ALA A  28      -2.951  11.758   0.448  1.00  2.650          C  
ATOM    491  O   ALA A  28      -3.598  11.914   1.486  1.00  2.730          O  
ATOM    492  CB  ALA A  28      -0.561  12.505   0.448  1.00  5.480          C  
ATOM    493  H   ALA A  28      -0.971  10.939  -1.585  1.00  4.610          H  
ATOM    494  HA  ALA A  28      -1.322  10.707   1.341  1.00  4.730          H  
ATOM    495 1HB  ALA A  28      -0.739  13.108   1.337  1.00  6.570          H  
ATOM    496 2HB  ALA A  28       0.471  12.160   0.441  1.00  6.570          H  
ATOM    497 3HB  ALA A  28      -0.743  13.098  -0.438  1.00  6.570          H  
ATOM    498  N   ARG A  29      -3.440  11.948  -0.765  1.00  1.550          N  
ATOM    499  CA  ARG A  29      -4.787  12.355  -1.080  1.00  0.250          C  
ATOM    500  C   ARG A  29      -5.622  11.086  -1.248  1.00  0.630          C  
ATOM    501  O   ARG A  29      -5.081   9.991  -1.140  1.00  0.260          O  
ATOM    502  CB  ARG A  29      -4.775  13.192  -2.352  1.00  0.870          C  
ATOM    503  CG  ARG A  29      -4.524  14.689  -2.141  1.00  0.870          C  
ATOM    504  CD  ARG A  29      -3.156  14.958  -1.632  1.00  0.870          C  
ATOM    505  NE  ARG A  29      -2.832  16.369  -1.661  1.00  0.870          N  
ATOM    506  CZ  ARG A  29      -1.629  16.896  -1.342  1.00  0.870          C  
ATOM    507  NH1 ARG A  29      -0.629  16.120  -0.974  1.00  0.870          N  
ATOM    508  NH2 ARG A  29      -1.450  18.205  -1.414  1.00  0.870          N  
ATOM    509  H   ARG A  29      -2.783  11.839  -1.543  1.00  1.860          H  
ATOM    510  HA  ARG A  29      -5.163  12.951  -0.255  1.00  0.300          H  
ATOM    511 1HB  ARG A  29      -3.963  12.829  -2.987  1.00  1.040          H  
ATOM    512 2HB  ARG A  29      -5.687  13.062  -2.919  1.00  1.040          H  
ATOM    513 1HG  ARG A  29      -4.644  15.218  -3.085  1.00  1.040          H  
ATOM    514 2HG  ARG A  29      -5.235  15.074  -1.413  1.00  1.040          H  
ATOM    515 1HD  ARG A  29      -3.085  14.630  -0.600  1.00  1.040          H  
ATOM    516 2HD  ARG A  29      -2.439  14.425  -2.232  1.00  1.040          H  
ATOM    517  HE  ARG A  29      -3.563  17.009  -1.945  1.00  1.040          H  
ATOM    518 1HH1 ARG A  29      -0.751  15.120  -0.925  1.00  1.040          H  
ATOM    519 2HH1 ARG A  29       0.271  16.524  -0.761  1.00  1.040          H  
ATOM    520 1HH2 ARG A  29      -2.212  18.805  -1.702  1.00  1.040          H  
ATOM    521 2HH2 ARG A  29      -0.552  18.606  -1.187  1.00  1.040          H  
ATOM    522  N   PRO A  30      -6.953  11.161  -1.312  1.00  1.780          N  
ATOM    523  CA  PRO A  30      -7.783  10.020  -1.625  1.00  2.710          C  
ATOM    524  C   PRO A  30      -7.356   9.474  -2.985  1.00  2.120          C  
ATOM    525  O   PRO A  30      -7.046  10.253  -3.887  1.00  2.420          O  
ATOM    526  CB  PRO A  30      -9.188  10.632  -1.662  1.00  4.060          C  
ATOM    527  CG  PRO A  30      -9.093  11.857  -0.756  1.00  4.060          C  
ATOM    528  CD  PRO A  30      -7.693  12.397  -0.983  1.00  4.060          C  
ATOM    529  HA  PRO A  30      -7.678   9.257  -0.841  1.00  3.250          H  
ATOM    530 1HB  PRO A  30      -9.459  10.878  -2.701  1.00  4.880          H  
ATOM    531 2HB  PRO A  30      -9.924   9.897  -1.307  1.00  4.880          H  
ATOM    532 1HG  PRO A  30      -9.875  12.586  -1.023  1.00  4.880          H  
ATOM    533 2HG  PRO A  30      -9.272  11.570   0.291  1.00  4.880          H  
ATOM    534 1HD  PRO A  30      -7.697  13.098  -1.825  1.00  4.880          H  
ATOM    535 2HD  PRO A  30      -7.337  12.854  -0.052  1.00  4.880          H  
ATOM    536  N   ASN A  31      -7.378   8.154  -3.133  1.00  1.510          N  
ATOM    537  CA  ASN A  31      -7.014   7.516  -4.395  1.00  0.950          C  
ATOM    538  C   ASN A  31      -8.065   7.809  -5.459  1.00  0.700          C  
ATOM    539  O   ASN A  31      -9.264   7.840  -5.163  1.00  1.130          O  
ATOM    540  CB  ASN A  31      -6.821   6.026  -4.188  1.00  1.550          C  
ATOM    541  CG  ASN A  31      -5.576   5.729  -3.365  1.00  1.550          C  
ATOM    542  OD1 ASN A  31      -4.518   6.351  -3.516  1.00  1.550          O  
ATOM    543  ND2 ASN A  31      -5.712   4.814  -2.467  1.00  1.550          N  
ATOM    544  H   ASN A  31      -7.627   7.584  -2.340  1.00  1.810          H  
ATOM    545  HA  ASN A  31      -6.071   7.946  -4.742  1.00  1.140          H  
ATOM    546 1HB  ASN A  31      -7.690   5.616  -3.672  1.00  1.860          H  
ATOM    547 2HB  ASN A  31      -6.755   5.520  -5.152  1.00  1.860          H  
ATOM    548 1HD2 ASN A  31      -4.952   4.572  -1.858  1.00  1.860          H  
ATOM    549 2HD2 ASN A  31      -6.587   4.348  -2.365  1.00  1.860          H  
ATOM    550  N   SER A  32      -7.613   7.998  -6.696  1.00  0.490          N  
ATOM    551  CA  SER A  32      -8.501   8.273  -7.821  1.00  0.920          C  
ATOM    552  C   SER A  32      -9.339   7.064  -8.187  1.00  1.290          C  
ATOM    553  O   SER A  32      -9.040   5.931  -7.777  1.00  1.120          O  
ATOM    554  CB  SER A  32      -7.693   8.698  -9.037  1.00  1.120          C  
ATOM    555  OG  SER A  32      -6.932   7.623  -9.560  1.00  1.120          O  
ATOM    556  H   SER A  32      -6.617   7.963  -6.866  1.00  0.590          H  
ATOM    557  HA  SER A  32      -9.177   9.085  -7.541  1.00  1.100          H  
ATOM    558 1HB  SER A  32      -8.368   9.076  -9.805  1.00  1.340          H  
ATOM    559 2HB  SER A  32      -7.029   9.513  -8.759  1.00  1.340          H  
ATOM    560  HG  SER A  32      -6.363   8.015 -10.240  1.00  1.340          H  
ATOM    561  N   GLU A  33     -10.386   7.298  -8.976  1.00  1.850          N  
ATOM    562  CA  GLU A  33     -11.271   6.235  -9.420  1.00  2.260          C  
ATOM    563  C   GLU A  33     -10.541   5.195 -10.256  1.00  2.320          C  
ATOM    564  O   GLU A  33     -10.785   3.994 -10.122  1.00  2.340          O  
ATOM    565  CB  GLU A  33     -12.419   6.836 -10.226  1.00  3.000          C  
ATOM    566  CG  GLU A  33     -13.350   7.739  -9.406  1.00  3.000          C  
ATOM    567  CD  GLU A  33     -12.792   9.135  -9.209  1.00  3.000          C  
ATOM    568  OE1 GLU A  33     -11.736   9.411  -9.750  1.00  3.000          O  
ATOM    569  OE2 GLU A  33     -13.394   9.907  -8.512  1.00  3.000          O  
ATOM    570  H   GLU A  33     -10.593   8.257  -9.268  1.00  2.220          H  
ATOM    571  HA  GLU A  33     -11.686   5.749  -8.541  1.00  2.710          H  
ATOM    572 1HB  GLU A  33     -12.018   7.417 -11.057  1.00  3.600          H  
ATOM    573 2HB  GLU A  33     -13.021   6.033 -10.652  1.00  3.600          H  
ATOM    574 1HG  GLU A  33     -14.312   7.811  -9.914  1.00  3.600          H  
ATOM    575 2HG  GLU A  33     -13.516   7.278  -8.433  1.00  3.600          H  
ATOM    576  N   ASN A  34      -9.615   5.651 -11.095  1.00  2.450          N  
ATOM    577  CA  ASN A  34      -8.892   4.733 -11.956  1.00  2.740          C  
ATOM    578  C   ASN A  34      -7.936   3.887 -11.137  1.00  2.340          C  
ATOM    579  O   ASN A  34      -7.799   2.677 -11.372  1.00  2.500          O  
ATOM    580  CB  ASN A  34      -8.142   5.502 -13.018  1.00  3.720          C  
ATOM    581  CG  ASN A  34      -9.058   6.091 -14.040  1.00  3.720          C  
ATOM    582  OD1 ASN A  34     -10.197   5.649 -14.229  1.00  3.720          O  
ATOM    583  ND2 ASN A  34      -8.583   7.102 -14.711  1.00  3.720          N  
ATOM    584  H   ASN A  34      -9.459   6.646 -11.143  1.00  2.940          H  
ATOM    585  HA  ASN A  34      -9.605   4.060 -12.433  1.00  3.290          H  
ATOM    586 1HB  ASN A  34      -7.570   6.303 -12.549  1.00  4.460          H  
ATOM    587 2HB  ASN A  34      -7.435   4.839 -13.515  1.00  4.460          H  
ATOM    588 1HD2 ASN A  34      -9.146   7.545 -15.410  1.00  4.460          H  
ATOM    589 2HD2 ASN A  34      -7.658   7.435 -14.533  1.00  4.460          H  
ATOM    590  N   LEU A  35      -7.318   4.511 -10.136  1.00  1.870          N  
ATOM    591  CA  LEU A  35      -6.381   3.806  -9.290  1.00  1.610          C  
ATOM    592  C   LEU A  35      -7.097   2.742  -8.469  1.00  1.240          C  
ATOM    593  O   LEU A  35      -6.653   1.589  -8.446  1.00  1.280          O  
ATOM    594  CB  LEU A  35      -5.630   4.823  -8.403  1.00  2.360          C  
ATOM    595  CG  LEU A  35      -4.586   4.293  -7.386  1.00  2.360          C  
ATOM    596  CD1 LEU A  35      -3.498   3.513  -8.098  1.00  2.360          C  
ATOM    597  CD2 LEU A  35      -3.946   5.474  -6.682  1.00  2.360          C  
ATOM    598  H   LEU A  35      -7.458   5.512  -9.999  1.00  2.240          H  
ATOM    599  HA  LEU A  35      -5.663   3.311  -9.937  1.00  1.930          H  
ATOM    600 1HB  LEU A  35      -5.118   5.524  -9.059  1.00  2.830          H  
ATOM    601 2HB  LEU A  35      -6.375   5.385  -7.838  1.00  2.830          H  
ATOM    602  HG  LEU A  35      -5.076   3.658  -6.658  1.00  2.830          H  
ATOM    603 1HD1 LEU A  35      -2.781   3.182  -7.372  1.00  2.830          H  
ATOM    604 2HD1 LEU A  35      -3.921   2.646  -8.603  1.00  2.830          H  
ATOM    605 3HD1 LEU A  35      -3.002   4.154  -8.824  1.00  2.830          H  
ATOM    606 1HD2 LEU A  35      -3.212   5.140  -5.965  1.00  2.830          H  
ATOM    607 2HD2 LEU A  35      -3.457   6.075  -7.415  1.00  2.830          H  
ATOM    608 3HD2 LEU A  35      -4.692   6.061  -6.177  1.00  2.830          H  
ATOM    609  N   ARG A  36      -8.224   3.085  -7.826  1.00  1.040          N  
ATOM    610  CA  ARG A  36      -8.899   2.059  -7.047  1.00  0.990          C  
ATOM    611  C   ARG A  36      -9.545   1.010  -7.951  1.00  1.300          C  
ATOM    612  O   ARG A  36      -9.655  -0.160  -7.576  1.00  1.190          O  
ATOM    613  CB  ARG A  36      -9.907   2.646  -6.065  1.00  1.410          C  
ATOM    614  CG  ARG A  36     -11.147   3.253  -6.623  1.00  1.410          C  
ATOM    615  CD  ARG A  36     -11.982   3.831  -5.532  1.00  1.410          C  
ATOM    616  NE  ARG A  36     -11.392   5.050  -4.954  1.00  1.410          N  
ATOM    617  CZ  ARG A  36     -11.727   5.585  -3.757  1.00  1.410          C  
ATOM    618  NH1 ARG A  36     -12.632   5.002  -2.987  1.00  1.410          N  
ATOM    619  NH2 ARG A  36     -11.144   6.705  -3.361  1.00  1.410          N  
ATOM    620  H   ARG A  36      -8.575   4.049  -7.869  1.00  1.250          H  
ATOM    621  HA  ARG A  36      -8.146   1.554  -6.462  1.00  1.190          H  
ATOM    622 1HB  ARG A  36     -10.216   1.876  -5.369  1.00  1.690          H  
ATOM    623 2HB  ARG A  36      -9.415   3.425  -5.489  1.00  1.690          H  
ATOM    624 1HG  ARG A  36     -10.871   4.038  -7.304  1.00  1.690          H  
ATOM    625 2HG  ARG A  36     -11.737   2.500  -7.145  1.00  1.690          H  
ATOM    626 1HD  ARG A  36     -12.963   4.082  -5.932  1.00  1.690          H  
ATOM    627 2HD  ARG A  36     -12.083   3.084  -4.745  1.00  1.690          H  
ATOM    628  HE  ARG A  36     -10.690   5.551  -5.506  1.00  1.690          H  
ATOM    629 1HH1 ARG A  36     -13.085   4.150  -3.286  1.00  1.690          H  
ATOM    630 2HH1 ARG A  36     -12.877   5.414  -2.097  1.00  1.690          H  
ATOM    631 1HH2 ARG A  36     -10.456   7.168  -3.984  1.00  1.690          H  
ATOM    632 2HH2 ARG A  36     -11.387   7.120  -2.478  1.00  1.690          H  
ATOM    633  N   GLY A  37      -9.890   1.389  -9.184  1.00  1.770          N  
ATOM    634  CA  GLY A  37     -10.446   0.456 -10.145  1.00  2.160          C  
ATOM    635  C   GLY A  37      -9.467  -0.695 -10.349  1.00  2.020          C  
ATOM    636  O   GLY A  37      -9.836  -1.867 -10.247  1.00  1.920          O  
ATOM    637  H   GLY A  37      -9.836   2.372  -9.455  1.00  2.120          H  
ATOM    638 1HA  GLY A  37     -11.406   0.081  -9.790  1.00  2.590          H  
ATOM    639 2HA  GLY A  37     -10.615   0.974 -11.090  1.00  2.590          H  
ATOM    640  N   ASN A  38      -8.212  -0.346 -10.641  1.00  2.120          N  
ATOM    641  CA  ASN A  38      -7.154  -1.329 -10.837  1.00  2.240          C  
ATOM    642  C   ASN A  38      -6.726  -2.072  -9.564  1.00  1.750          C  
ATOM    643  O   ASN A  38      -6.291  -3.224  -9.635  1.00  1.810          O  
ATOM    644  CB  ASN A  38      -5.945  -0.655 -11.434  1.00  3.090          C  
ATOM    645  CG  ASN A  38      -6.102  -0.338 -12.887  1.00  3.090          C  
ATOM    646  OD1 ASN A  38      -6.869  -0.984 -13.613  1.00  3.090          O  
ATOM    647  ND2 ASN A  38      -5.387   0.656 -13.339  1.00  3.090          N  
ATOM    648  H   ASN A  38      -8.011   0.656 -10.755  1.00  2.540          H  
ATOM    649  HA  ASN A  38      -7.521  -2.083 -11.533  1.00  2.690          H  
ATOM    650 1HB  ASN A  38      -5.767   0.282 -10.894  1.00  3.710          H  
ATOM    651 2HB  ASN A  38      -5.082  -1.277 -11.284  1.00  3.710          H  
ATOM    652 1HD2 ASN A  38      -5.449   0.920 -14.301  1.00  3.710          H  
ATOM    653 2HD2 ASN A  38      -4.783   1.161 -12.723  1.00  3.710          H  
ATOM    654  N   LEU A  39      -6.801  -1.409  -8.409  1.00  1.330          N  
ATOM    655  CA  LEU A  39      -6.347  -2.019  -7.162  1.00  1.190          C  
ATOM    656  C   LEU A  39      -7.342  -2.834  -6.338  1.00  0.850          C  
ATOM    657  O   LEU A  39      -6.947  -3.800  -5.669  1.00  0.970          O  
ATOM    658  CB  LEU A  39      -5.790  -0.946  -6.268  1.00  1.720          C  
ATOM    659  CG  LEU A  39      -4.563  -0.242  -6.771  1.00  1.720          C  
ATOM    660  CD1 LEU A  39      -4.336   0.851  -5.880  1.00  1.720          C  
ATOM    661  CD2 LEU A  39      -3.326  -1.176  -6.798  1.00  1.720          C  
ATOM    662  H   LEU A  39      -7.106  -0.432  -8.417  1.00  1.600          H  
ATOM    663  HA  LEU A  39      -5.545  -2.677  -7.433  1.00  1.430          H  
ATOM    664 1HB  LEU A  39      -6.564  -0.199  -6.125  1.00  2.070          H  
ATOM    665 2HB  LEU A  39      -5.559  -1.385  -5.298  1.00  2.070          H  
ATOM    666  HG  LEU A  39      -4.736   0.151  -7.772  1.00  2.070          H  
ATOM    667 1HD1 LEU A  39      -3.473   1.375  -6.216  1.00  2.070          H  
ATOM    668 2HD1 LEU A  39      -5.194   1.504  -5.892  1.00  2.070          H  
ATOM    669 3HD1 LEU A  39      -4.180   0.475  -4.871  1.00  2.070          H  
ATOM    670 1HD2 LEU A  39      -2.468  -0.604  -7.140  1.00  2.070          H  
ATOM    671 2HD2 LEU A  39      -3.126  -1.561  -5.797  1.00  2.070          H  
ATOM    672 3HD2 LEU A  39      -3.472  -2.011  -7.476  1.00  2.070          H  
ATOM    673  N   GLN A  40      -8.635  -2.526  -6.355  1.00  0.860          N  
ATOM    674  CA  GLN A  40      -9.543  -3.288  -5.490  1.00  1.250          C  
ATOM    675  C   GLN A  40      -9.990  -4.608  -6.131  1.00  1.270          C  
ATOM    676  O   GLN A  40     -11.177  -4.858  -6.349  1.00  1.410          O  
ATOM    677  CB  GLN A  40     -10.748  -2.427  -5.092  1.00  1.590          C  
ATOM    678  CG  GLN A  40     -10.360  -1.229  -4.230  1.00  1.590          C  
ATOM    679  CD  GLN A  40     -11.535  -0.365  -3.791  1.00  1.590          C  
ATOM    680  OE1 GLN A  40     -12.285   0.194  -4.600  1.00  1.590          O  
ATOM    681  NE2 GLN A  40     -11.715  -0.263  -2.477  1.00  1.590          N  
ATOM    682  H   GLN A  40      -8.985  -1.736  -6.906  1.00  1.030          H  
ATOM    683  HA  GLN A  40      -9.008  -3.539  -4.575  1.00  1.500          H  
ATOM    684 1HB  GLN A  40     -11.236  -2.051  -5.996  1.00  1.910          H  
ATOM    685 2HB  GLN A  40     -11.473  -3.029  -4.547  1.00  1.910          H  
ATOM    686 1HG  GLN A  40      -9.859  -1.604  -3.344  1.00  1.910          H  
ATOM    687 2HG  GLN A  40      -9.675  -0.605  -4.807  1.00  1.910          H  
ATOM    688 1HE2 GLN A  40     -12.474   0.281  -2.116  1.00  1.910          H  
ATOM    689 2HE2 GLN A  40     -11.108  -0.743  -1.843  1.00  1.910          H  
ATOM    690  N   ILE A  41      -8.984  -5.434  -6.416  1.00  1.410          N  
ATOM    691  CA  ILE A  41      -9.061  -6.758  -6.997  1.00  1.670          C  
ATOM    692  C   ILE A  41      -8.141  -7.658  -6.163  1.00  1.280          C  
ATOM    693  O   ILE A  41      -8.591  -8.575  -5.481  1.00  1.210          O  
ATOM    694  CB  ILE A  41      -8.576  -6.729  -8.468  1.00  2.230          C  
ATOM    695  CG1 ILE A  41      -9.468  -5.756  -9.299  1.00  2.230          C  
ATOM    696  CG2 ILE A  41      -8.639  -8.160  -9.040  1.00  2.230          C  
ATOM    697  CD1 ILE A  41      -8.961  -5.451 -10.684  1.00  2.230          C  
ATOM    698  H   ILE A  41      -8.085  -5.072  -6.147  1.00  1.690          H  
ATOM    699  HA  ILE A  41     -10.083  -7.129  -6.943  1.00  2.000          H  
ATOM    700  HB  ILE A  41      -7.556  -6.358  -8.518  1.00  2.680          H  
ATOM    701 1HG1 ILE A  41     -10.470  -6.169  -9.371  1.00  2.680          H  
ATOM    702 2HG1 ILE A  41      -9.524  -4.799  -8.790  1.00  2.680          H  
ATOM    703 1HG2 ILE A  41      -8.296  -8.175 -10.066  1.00  2.680          H  
ATOM    704 2HG2 ILE A  41      -8.019  -8.827  -8.457  1.00  2.680          H  
ATOM    705 3HG2 ILE A  41      -9.669  -8.516  -9.000  1.00  2.680          H  
ATOM    706 1HD1 ILE A  41      -9.644  -4.745 -11.161  1.00  2.680          H  
ATOM    707 2HD1 ILE A  41      -7.969  -4.996 -10.613  1.00  2.680          H  
ATOM    708 3HD1 ILE A  41      -8.905  -6.350 -11.281  1.00  2.680          H  
ATOM    709  N   TRP A  42      -6.832  -7.347  -6.227  1.00  1.360          N  
ATOM    710  CA  TRP A  42      -5.769  -8.052  -5.508  1.00  1.630          C  
ATOM    711  C   TRP A  42      -5.047  -7.252  -4.418  1.00  1.460          C  
ATOM    712  O   TRP A  42      -4.142  -7.802  -3.800  1.00  1.760          O  
ATOM    713  CB  TRP A  42      -4.659  -8.523  -6.457  1.00  2.170          C  
ATOM    714  CG  TRP A  42      -4.988  -9.584  -7.366  1.00  2.170          C  
ATOM    715  CD1 TRP A  42      -5.356  -9.474  -8.667  1.00  2.170          C  
ATOM    716  CD2 TRP A  42      -4.922 -10.977  -7.079  1.00  2.170          C  
ATOM    717  NE1 TRP A  42      -5.552 -10.713  -9.201  1.00  2.170          N  
ATOM    718  CE2 TRP A  42      -5.281 -11.649  -8.239  1.00  2.170          C  
ATOM    719  CE3 TRP A  42      -4.579 -11.701  -5.941  1.00  2.170          C  
ATOM    720  CZ2 TRP A  42      -5.317 -13.025  -8.300  1.00  2.170          C  
ATOM    721  CZ3 TRP A  42      -4.606 -13.076  -5.993  1.00  2.170          C  
ATOM    722  CH2 TRP A  42      -4.967 -13.726  -7.143  1.00  2.170          C  
ATOM    723  H   TRP A  42      -6.563  -6.597  -6.843  1.00  1.630          H  
ATOM    724  HA  TRP A  42      -6.214  -8.927  -5.037  1.00  1.960          H  
ATOM    725 1HB  TRP A  42      -4.330  -7.728  -7.041  1.00  2.610          H  
ATOM    726 2HB  TRP A  42      -3.803  -8.844  -5.872  1.00  2.610          H  
ATOM    727  HD1 TRP A  42      -5.481  -8.534  -9.203  1.00  2.610          H  
ATOM    728  HE1 TRP A  42      -5.835 -10.907 -10.151  1.00  2.610          H  
ATOM    729  HE3 TRP A  42      -4.292 -11.186  -5.034  1.00  2.610          H  
ATOM    730  HZ2 TRP A  42      -5.599 -13.560  -9.208  1.00  2.610          H  
ATOM    731  HZ3 TRP A  42      -4.334 -13.632  -5.094  1.00  2.610          H  
ATOM    732  HH2 TRP A  42      -4.982 -14.816  -7.154  1.00  2.610          H  
ATOM    733  N   TRP A  43      -5.367  -5.972  -4.180  1.00  1.140          N  
ATOM    734  CA  TRP A  43      -4.544  -5.248  -3.219  1.00  1.230          C  
ATOM    735  C   TRP A  43      -5.295  -4.554  -2.087  1.00  1.220          C  
ATOM    736  O   TRP A  43      -6.421  -4.086  -2.267  1.00  1.880          O  
ATOM    737  CB  TRP A  43      -3.734  -4.188  -3.979  1.00  1.690          C  
ATOM    738  CG  TRP A  43      -2.795  -4.776  -5.012  1.00  1.690          C  
ATOM    739  CD1 TRP A  43      -1.479  -5.062  -4.846  1.00  1.690          C  
ATOM    740  CD2 TRP A  43      -3.100  -5.124  -6.401  1.00  1.690          C  
ATOM    741  NE1 TRP A  43      -0.966  -5.569  -6.004  1.00  1.690          N  
ATOM    742  CE2 TRP A  43      -1.954  -5.620  -6.953  1.00  1.690          C  
ATOM    743  CE3 TRP A  43      -4.238  -5.051  -7.185  1.00  1.690          C  
ATOM    744  CZ2 TRP A  43      -1.901  -6.048  -8.267  1.00  1.690          C  
ATOM    745  CZ3 TRP A  43      -4.196  -5.468  -8.501  1.00  1.690          C  
ATOM    746  CH2 TRP A  43      -3.049  -5.963  -9.023  1.00  1.690          C  
ATOM    747  H   TRP A  43      -6.097  -5.462  -4.669  1.00  1.370          H  
ATOM    748  HA  TRP A  43      -3.850  -5.948  -2.762  1.00  1.480          H  
ATOM    749 1HB  TRP A  43      -4.422  -3.512  -4.487  1.00  2.020          H  
ATOM    750 2HB  TRP A  43      -3.158  -3.593  -3.272  1.00  2.020          H  
ATOM    751  HD1 TRP A  43      -0.917  -4.907  -3.931  1.00  2.020          H  
ATOM    752  HE1 TRP A  43       0.000  -5.856  -6.184  1.00  2.020          H  
ATOM    753  HE3 TRP A  43      -5.132  -4.680  -6.773  1.00  2.020          H  
ATOM    754  HZ2 TRP A  43      -0.991  -6.443  -8.710  1.00  2.020          H  
ATOM    755  HZ3 TRP A  43      -5.105  -5.397  -9.101  1.00  2.020          H  
ATOM    756  HH2 TRP A  43      -3.030  -6.293 -10.061  1.00  2.020          H  
ATOM    757  N   GLN A  44      -4.624  -4.529  -0.916  1.00  1.190          N  
ATOM    758  CA  GLN A  44      -5.547  -3.601  -0.234  1.00  1.220          C  
ATOM    759  C   GLN A  44      -5.404  -2.251  -0.919  1.00  1.280          C  
ATOM    760  O   GLN A  44      -4.295  -1.888  -1.300  1.00  1.050          O  
ATOM    761  CB  GLN A  44      -5.155  -3.378   1.228  1.00  1.700          C  
ATOM    762  CG  GLN A  44      -6.173  -2.614   2.082  1.00  1.700          C  
ATOM    763  CD  GLN A  44      -5.666  -2.357   3.504  1.00  1.700          C  
ATOM    764  OE1 GLN A  44      -4.757  -1.519   3.744  1.00  1.700          O  
ATOM    765  NE2 GLN A  44      -6.247  -3.070   4.463  1.00  1.700          N  
ATOM    766  H   GLN A  44      -4.298  -4.393   0.025  1.00  1.430          H  
ATOM    767  HA  GLN A  44      -6.576  -3.959  -0.271  1.00  1.460          H  
ATOM    768 1HB  GLN A  44      -4.913  -4.320   1.717  1.00  2.040          H  
ATOM    769 2HB  GLN A  44      -4.295  -2.764   1.229  1.00  2.040          H  
ATOM    770 1HG  GLN A  44      -6.400  -1.664   1.646  1.00  2.040          H  
ATOM    771 2HG  GLN A  44      -7.083  -3.212   2.156  1.00  2.040          H  
ATOM    772 1HE2 GLN A  44      -5.963  -2.953   5.417  1.00  2.040          H  
ATOM    773 2HE2 GLN A  44      -6.970  -3.730   4.243  1.00  2.040          H  
ATOM    774  N   LEU A  45      -6.481  -1.487  -1.037  1.00  1.550          N  
ATOM    775  CA  LEU A  45      -6.357  -0.172  -1.642  1.00  1.590          C  
ATOM    776  C   LEU A  45      -5.287   0.695  -0.954  1.00  1.400          C  
ATOM    777  O   LEU A  45      -4.660   1.519  -1.608  1.00  1.300          O  
ATOM    778  CB  LEU A  45      -7.719   0.545  -1.663  1.00  2.210          C  
ATOM    779  CG  LEU A  45      -7.759   1.955  -2.330  1.00  2.210          C  
ATOM    780  CD1 LEU A  45      -7.310   1.855  -3.779  1.00  2.210          C  
ATOM    781  CD2 LEU A  45      -9.190   2.523  -2.285  1.00  2.210          C  
ATOM    782  H   LEU A  45      -7.381  -1.837  -0.740  1.00  1.860          H  
ATOM    783  HA  LEU A  45      -6.040  -0.337  -2.670  1.00  1.910          H  
ATOM    784 1HB  LEU A  45      -8.427  -0.085  -2.184  1.00  2.650          H  
ATOM    785 2HB  LEU A  45      -8.058   0.661  -0.634  1.00  2.650          H  
ATOM    786  HG  LEU A  45      -7.097   2.618  -1.799  1.00  2.650          H  
ATOM    787 1HD1 LEU A  45      -7.340   2.835  -4.248  1.00  2.650          H  
ATOM    788 2HD1 LEU A  45      -6.301   1.487  -3.824  1.00  2.650          H  
ATOM    789 3HD1 LEU A  45      -7.971   1.174  -4.291  1.00  2.650          H  
ATOM    790 1HD2 LEU A  45      -9.209   3.511  -2.750  1.00  2.650          H  
ATOM    791 2HD2 LEU A  45      -9.862   1.866  -2.822  1.00  2.650          H  
ATOM    792 3HD2 LEU A  45      -9.516   2.605  -1.250  1.00  2.650          H  
ATOM    793  N   LYS A  46      -5.117   0.576   0.374  1.00  1.370          N  
ATOM    794  CA  LYS A  46      -4.086   1.381   1.009  1.00  1.210          C  
ATOM    795  C   LYS A  46      -2.787   0.588   1.197  1.00  1.140          C  
ATOM    796  O   LYS A  46      -1.875   0.760   0.390  1.00  0.930          O  
ATOM    797  CB  LYS A  46      -4.585   1.911   2.349  1.00  1.760          C  
ATOM    798  CG  LYS A  46      -5.668   2.967   2.223  1.00  1.760          C  
ATOM    799  CD  LYS A  46      -6.127   3.454   3.593  1.00  1.760          C  
ATOM    800  CE  LYS A  46      -7.227   4.506   3.472  1.00  1.760          C  
ATOM    801  NZ  LYS A  46      -7.714   4.961   4.809  1.00  1.760          N  
ATOM    802  H   LYS A  46      -5.673  -0.070   0.904  1.00  1.640          H  
ATOM    803  HA  LYS A  46      -3.862   2.232   0.368  1.00  1.450          H  
ATOM    804 1HB  LYS A  46      -5.002   1.086   2.929  1.00  2.110          H  
ATOM    805 2HB  LYS A  46      -3.757   2.323   2.916  1.00  2.110          H  
ATOM    806 1HG  LYS A  46      -5.279   3.810   1.653  1.00  2.110          H  
ATOM    807 2HG  LYS A  46      -6.517   2.548   1.682  1.00  2.110          H  
ATOM    808 1HD  LYS A  46      -6.501   2.610   4.173  1.00  2.110          H  
ATOM    809 2HD  LYS A  46      -5.279   3.891   4.122  1.00  2.110          H  
ATOM    810 1HE  LYS A  46      -6.840   5.364   2.926  1.00  2.110          H  
ATOM    811 2HE  LYS A  46      -8.065   4.083   2.917  1.00  2.110          H  
ATOM    812 1HZ  LYS A  46      -8.439   5.654   4.684  1.00  2.110          H  
ATOM    813 2HZ  LYS A  46      -8.087   4.173   5.320  1.00  2.110          H  
ATOM    814 3HZ  LYS A  46      -6.948   5.366   5.329  1.00  2.110          H  
ATOM    815  N   ASN A  47      -2.667  -0.266   2.235  1.00  1.380          N  
ATOM    816  CA  ASN A  47      -1.485  -1.140   2.410  1.00  1.350          C  
ATOM    817  C   ASN A  47      -0.205  -0.649   1.715  1.00  1.210          C  
ATOM    818  O   ASN A  47       0.542   0.208   2.206  1.00  1.120          O  
ATOM    819  CB  ASN A  47      -1.757  -2.609   2.107  1.00  1.900          C  
ATOM    820  CG  ASN A  47      -0.574  -3.517   2.508  1.00  1.900          C  
ATOM    821  OD1 ASN A  47       0.211  -3.167   3.395  1.00  1.900          O  
ATOM    822  ND2 ASN A  47      -0.452  -4.666   1.882  1.00  1.900          N  
ATOM    823  H   ASN A  47      -3.443  -0.390   2.890  1.00  1.660          H  
ATOM    824  HA  ASN A  47      -1.251  -1.127   3.475  1.00  1.620          H  
ATOM    825 1HB  ASN A  47      -2.606  -2.923   2.708  1.00  2.280          H  
ATOM    826 2HB  ASN A  47      -2.017  -2.765   1.064  1.00  2.280          H  
ATOM    827 1HD2 ASN A  47       0.298  -5.290   2.121  1.00  2.280          H  
ATOM    828 2HD2 ASN A  47      -1.111  -4.926   1.178  1.00  2.280          H  
ATOM    829  N   TRP A  48       0.047  -1.318   0.581  1.00  1.240          N  
ATOM    830  CA  TRP A  48       1.181  -1.193  -0.303  1.00  1.180          C  
ATOM    831  C   TRP A  48       1.365   0.230  -0.817  1.00  1.010          C  
ATOM    832  O   TRP A  48       2.498   0.685  -0.969  1.00  0.900          O  
ATOM    833  CB  TRP A  48       0.999  -2.146  -1.484  1.00  1.680          C  
ATOM    834  CG  TRP A  48       2.169  -2.233  -2.353  1.00  1.680          C  
ATOM    835  CD1 TRP A  48       2.337  -1.636  -3.541  1.00  1.680          C  
ATOM    836  CD2 TRP A  48       3.366  -2.996  -2.111  1.00  1.680          C  
ATOM    837  NE1 TRP A  48       3.552  -1.956  -4.061  1.00  1.680          N  
ATOM    838  CE2 TRP A  48       4.200  -2.788  -3.196  1.00  1.680          C  
ATOM    839  CE3 TRP A  48       3.787  -3.831  -1.068  1.00  1.680          C  
ATOM    840  CZ2 TRP A  48       5.449  -3.373  -3.282  1.00  1.680          C  
ATOM    841  CZ3 TRP A  48       5.032  -4.421  -1.148  1.00  1.680          C  
ATOM    842  CH2 TRP A  48       5.847  -4.195  -2.224  1.00  1.680          C  
ATOM    843  H   TRP A  48      -0.668  -1.951   0.266  1.00  1.490          H  
ATOM    844  HA  TRP A  48       2.075  -1.481   0.246  1.00  1.420          H  
ATOM    845 1HB  TRP A  48       0.775  -3.144  -1.111  1.00  2.010          H  
ATOM    846 2HB  TRP A  48       0.150  -1.822  -2.085  1.00  2.010          H  
ATOM    847  HD1 TRP A  48       1.609  -0.993  -4.002  1.00  2.010          H  
ATOM    848  HE1 TRP A  48       3.909  -1.631  -4.945  1.00  2.010          H  
ATOM    849  HE3 TRP A  48       3.146  -4.017  -0.210  1.00  2.010          H  
ATOM    850  HZ2 TRP A  48       6.109  -3.217  -4.127  1.00  2.010          H  
ATOM    851  HZ3 TRP A  48       5.349  -5.069  -0.332  1.00  2.010          H  
ATOM    852  HH2 TRP A  48       6.823  -4.674  -2.256  1.00  2.010          H  
ATOM    853  N   LEU A  49       0.269   0.912  -1.167  1.00  1.030          N  
ATOM    854  CA  LEU A  49       0.353   2.256  -1.723  1.00  0.880          C  
ATOM    855  C   LEU A  49       0.885   3.205  -0.695  1.00  0.690          C  
ATOM    856  O   LEU A  49       1.680   4.099  -1.010  1.00  0.670          O  
ATOM    857  CB  LEU A  49      -1.015   2.780  -2.160  1.00  1.290          C  
ATOM    858  CG  LEU A  49      -1.428   2.468  -3.548  1.00  1.290          C  
ATOM    859  CD1 LEU A  49      -1.607   0.927  -3.705  1.00  1.290          C  
ATOM    860  CD2 LEU A  49      -2.693   3.249  -3.869  1.00  1.290          C  
ATOM    861  H   LEU A  49      -0.656   0.519  -0.996  1.00  1.240          H  
ATOM    862  HA  LEU A  49       1.032   2.243  -2.569  1.00  1.060          H  
ATOM    863 1HB  LEU A  49      -1.775   2.371  -1.498  1.00  1.550          H  
ATOM    864 2HB  LEU A  49      -1.022   3.864  -2.050  1.00  1.550          H  
ATOM    865  HG  LEU A  49      -0.661   2.791  -4.212  1.00  1.550          H  
ATOM    866 1HD1 LEU A  49      -1.872   0.698  -4.714  1.00  1.550          H  
ATOM    867 2HD1 LEU A  49      -0.698   0.403  -3.484  1.00  1.550          H  
ATOM    868 3HD1 LEU A  49      -2.396   0.579  -3.027  1.00  1.550          H  
ATOM    869 1HD2 LEU A  49      -2.984   3.070  -4.876  1.00  1.550          H  
ATOM    870 2HD2 LEU A  49      -3.494   2.950  -3.203  1.00  1.550          H  
ATOM    871 3HD2 LEU A  49      -2.502   4.313  -3.745  1.00  1.550          H  
ATOM    872  N   GLN A  50       0.446   3.010   0.543  1.00  0.650          N  
ATOM    873  CA  GLN A  50       0.914   3.869   1.615  1.00  0.610          C  
ATOM    874  C   GLN A  50       2.392   3.575   1.873  1.00  0.480          C  
ATOM    875  O   GLN A  50       3.190   4.497   2.092  1.00  0.330          O  
ATOM    876  CB  GLN A  50       0.059   3.678   2.860  1.00  0.870          C  
ATOM    877  CG  GLN A  50      -1.378   4.139   2.651  1.00  0.870          C  
ATOM    878  CD  GLN A  50      -1.451   5.607   2.265  1.00  0.870          C  
ATOM    879  OE1 GLN A  50      -0.835   6.449   2.925  1.00  0.870          O  
ATOM    880  NE2 GLN A  50      -2.182   5.916   1.195  1.00  0.870          N  
ATOM    881  H   GLN A  50      -0.235   2.252   0.690  1.00  0.780          H  
ATOM    882  HA  GLN A  50       0.835   4.907   1.292  1.00  0.730          H  
ATOM    883 1HB  GLN A  50       0.043   2.620   3.128  1.00  1.040          H  
ATOM    884 2HB  GLN A  50       0.493   4.226   3.695  1.00  1.040          H  
ATOM    885 1HG  GLN A  50      -1.821   3.556   1.847  1.00  1.040          H  
ATOM    886 2HG  GLN A  50      -1.937   3.996   3.575  1.00  1.040          H  
ATOM    887 1HE2 GLN A  50      -2.251   6.899   0.881  1.00  1.040          H  
ATOM    888 2HE2 GLN A  50      -2.663   5.203   0.687  1.00  1.040          H  
ATOM    889  N   ASN A  51       2.779   2.296   1.764  1.00  0.580          N  
ATOM    890  CA  ASN A  51       4.174   1.937   1.961  1.00  0.520          C  
ATOM    891  C   ASN A  51       5.017   2.583   0.871  1.00  0.560          C  
ATOM    892  O   ASN A  51       6.074   3.146   1.170  1.00  0.510          O  
ATOM    893  CB  ASN A  51       4.345   0.432   1.945  1.00  0.750          C  
ATOM    894  CG  ASN A  51       3.780  -0.217   3.168  1.00  0.750          C  
ATOM    895  OD1 ASN A  51       3.602   0.422   4.215  1.00  0.750          O  
ATOM    896  ND2 ASN A  51       3.486  -1.485   3.065  1.00  0.750          N  
ATOM    897  H   ASN A  51       2.070   1.568   1.620  1.00  0.700          H  
ATOM    898  HA  ASN A  51       4.511   2.331   2.919  1.00  0.620          H  
ATOM    899 1HB  ASN A  51       3.857   0.019   1.071  1.00  0.900          H  
ATOM    900 2HB  ASN A  51       5.404   0.187   1.868  1.00  0.900          H  
ATOM    901 1HD2 ASN A  51       3.098  -1.971   3.851  1.00  0.900          H  
ATOM    902 2HD2 ASN A  51       3.645  -1.972   2.210  1.00  0.900          H  
ATOM    903  N   GLN A  52       4.519   2.563  -0.378  1.00  0.700          N  
ATOM    904  CA  GLN A  52       5.203   3.184  -1.502  1.00  0.770          C  
ATOM    905  C   GLN A  52       5.299   4.686  -1.359  1.00  0.640          C  
ATOM    906  O   GLN A  52       6.312   5.275  -1.701  1.00  0.600          O  
ATOM    907  CB  GLN A  52       4.533   2.822  -2.825  1.00  1.050          C  
ATOM    908  CG  GLN A  52       4.796   1.405  -3.265  1.00  1.050          C  
ATOM    909  CD  GLN A  52       6.224   1.206  -3.709  1.00  1.050          C  
ATOM    910  OE1 GLN A  52       6.739   1.879  -4.636  1.00  1.050          O  
ATOM    911  NE2 GLN A  52       6.908   0.296  -3.029  1.00  1.050          N  
ATOM    912  H   GLN A  52       3.652   2.048  -0.549  1.00  0.840          H  
ATOM    913  HA  GLN A  52       6.219   2.794  -1.527  1.00  0.920          H  
ATOM    914 1HB  GLN A  52       3.455   2.938  -2.720  1.00  1.260          H  
ATOM    915 2HB  GLN A  52       4.856   3.497  -3.597  1.00  1.260          H  
ATOM    916 1HG  GLN A  52       4.608   0.733  -2.424  1.00  1.260          H  
ATOM    917 2HG  GLN A  52       4.161   1.149  -4.077  1.00  1.260          H  
ATOM    918 1HE2 GLN A  52       7.870   0.122  -3.235  1.00  1.260          H  
ATOM    919 2HE2 GLN A  52       6.479  -0.189  -2.257  1.00  1.260          H  
ATOM    920  N   LEU A  53       4.285   5.338  -0.808  1.00  0.590          N  
ATOM    921  CA  LEU A  53       4.402   6.779  -0.647  1.00  0.490          C  
ATOM    922  C   LEU A  53       5.603   7.080   0.236  1.00  0.240          C  
ATOM    923  O   LEU A  53       6.441   7.922  -0.101  1.00  0.140          O  
ATOM    924  CB  LEU A  53       3.139   7.357   0.005  1.00  0.730          C  
ATOM    925  CG  LEU A  53       3.100   8.907   0.296  1.00  0.730          C  
ATOM    926  CD1 LEU A  53       3.219   9.729  -1.018  1.00  0.730          C  
ATOM    927  CD2 LEU A  53       1.794   9.225   1.041  1.00  0.730          C  
ATOM    928  H   LEU A  53       3.418   4.845  -0.580  1.00  0.710          H  
ATOM    929  HA  LEU A  53       4.555   7.222  -1.629  1.00  0.590          H  
ATOM    930 1HB  LEU A  53       2.305   7.089  -0.600  1.00  0.870          H  
ATOM    931 2HB  LEU A  53       3.007   6.854   0.964  1.00  0.870          H  
ATOM    932  HG  LEU A  53       3.944   9.179   0.931  1.00  0.870          H  
ATOM    933 1HD1 LEU A  53       3.197  10.795  -0.780  1.00  0.870          H  
ATOM    934 2HD1 LEU A  53       4.164   9.496  -1.504  1.00  0.870          H  
ATOM    935 3HD1 LEU A  53       2.407   9.504  -1.690  1.00  0.870          H  
ATOM    936 1HD2 LEU A  53       1.758  10.286   1.272  1.00  0.870          H  
ATOM    937 2HD2 LEU A  53       0.948   8.965   0.436  1.00  0.870          H  
ATOM    938 3HD2 LEU A  53       1.755   8.652   1.969  1.00  0.870          H  
ATOM    939  N   ILE A  54       5.702   6.364   1.357  1.00  0.180          N  
ATOM    940  CA  ILE A  54       6.788   6.558   2.300  1.00  0.070          C  
ATOM    941  C   ILE A  54       8.147   6.176   1.710  1.00  0.280          C  
ATOM    942  O   ILE A  54       9.113   6.940   1.835  1.00  0.400          O  
ATOM    943  CB  ILE A  54       6.518   5.756   3.591  1.00  0.140          C  
ATOM    944  CG1 ILE A  54       5.278   6.373   4.314  1.00  0.140          C  
ATOM    945  CG2 ILE A  54       7.779   5.758   4.504  1.00  0.140          C  
ATOM    946  CD1 ILE A  54       4.691   5.519   5.432  1.00  0.140          C  
ATOM    947  H   ILE A  54       4.960   5.681   1.563  1.00  0.220          H  
ATOM    948  HA  ILE A  54       6.819   7.615   2.560  1.00  0.080          H  
ATOM    949  HB  ILE A  54       6.258   4.727   3.324  1.00  0.170          H  
ATOM    950 1HG1 ILE A  54       5.565   7.336   4.731  1.00  0.170          H  
ATOM    951 2HG1 ILE A  54       4.491   6.538   3.575  1.00  0.170          H  
ATOM    952 1HG2 ILE A  54       7.588   5.189   5.405  1.00  0.170          H  
ATOM    953 2HG2 ILE A  54       8.625   5.307   3.988  1.00  0.170          H  
ATOM    954 3HG2 ILE A  54       8.032   6.785   4.772  1.00  0.170          H  
ATOM    955 1HD1 ILE A  54       3.831   6.034   5.863  1.00  0.170          H  
ATOM    956 2HD1 ILE A  54       4.367   4.559   5.019  1.00  0.170          H  
ATOM    957 3HD1 ILE A  54       5.426   5.349   6.208  1.00  0.170          H  
ATOM    958  N   GLN A  55       8.228   4.995   1.090  1.00  0.400          N  
ATOM    959  CA  GLN A  55       9.466   4.493   0.510  1.00  0.610          C  
ATOM    960  C   GLN A  55       9.950   5.353  -0.656  1.00  0.650          C  
ATOM    961  O   GLN A  55      11.160   5.584  -0.785  1.00  0.770          O  
ATOM    962  CB  GLN A  55       9.250   3.048   0.056  1.00  0.770          C  
ATOM    963  CG  GLN A  55       9.072   2.051   1.211  1.00  0.770          C  
ATOM    964  CD  GLN A  55       8.611   0.686   0.735  1.00  0.770          C  
ATOM    965  OE1 GLN A  55       8.229   0.519  -0.428  1.00  0.770          O  
ATOM    966  NE2 GLN A  55       8.640  -0.298   1.626  1.00  0.770          N  
ATOM    967  H   GLN A  55       7.390   4.411   1.036  1.00  0.480          H  
ATOM    968  HA  GLN A  55      10.232   4.508   1.281  1.00  0.730          H  
ATOM    969 1HB  GLN A  55       8.363   3.004  -0.568  1.00  0.920          H  
ATOM    970 2HB  GLN A  55      10.094   2.727  -0.549  1.00  0.920          H  
ATOM    971 1HG  GLN A  55      10.031   1.926   1.710  1.00  0.920          H  
ATOM    972 2HG  GLN A  55       8.341   2.438   1.919  1.00  0.920          H  
ATOM    973 1HE2 GLN A  55       8.350  -1.221   1.366  1.00  0.920          H  
ATOM    974 2HE2 GLN A  55       8.959  -0.124   2.558  1.00  0.920          H  
ATOM    975  N   GLN A  56       9.026   5.815  -1.510  1.00  0.580          N  
ATOM    976  CA  GLN A  56       9.368   6.672  -2.631  1.00  0.690          C  
ATOM    977  C   GLN A  56       9.787   8.029  -2.089  1.00  0.690          C  
ATOM    978  O   GLN A  56      10.752   8.620  -2.569  1.00  0.800          O  
ATOM    979  CB  GLN A  56       8.194   6.818  -3.609  1.00  0.920          C  
ATOM    980  CG  GLN A  56       7.828   5.538  -4.397  1.00  0.920          C  
ATOM    981  CD  GLN A  56       6.573   5.741  -5.302  1.00  0.920          C  
ATOM    982  OE1 GLN A  56       6.190   6.900  -5.571  1.00  0.920          O  
ATOM    983  NE2 GLN A  56       5.957   4.643  -5.767  1.00  0.920          N  
ATOM    984  H   GLN A  56       8.048   5.567  -1.388  1.00  0.700          H  
ATOM    985  HA  GLN A  56      10.210   6.237  -3.162  1.00  0.830          H  
ATOM    986 1HB  GLN A  56       7.307   7.140  -3.064  1.00  1.110          H  
ATOM    987 2HB  GLN A  56       8.430   7.589  -4.337  1.00  1.110          H  
ATOM    988 1HG  GLN A  56       8.669   5.278  -5.043  1.00  1.110          H  
ATOM    989 2HG  GLN A  56       7.635   4.716  -3.712  1.00  1.110          H  
ATOM    990 1HE2 GLN A  56       5.154   4.748  -6.405  1.00  1.110          H  
ATOM    991 2HE2 GLN A  56       6.295   3.694  -5.513  1.00  1.110          H  
ATOM    992  N   GLY A  57       9.092   8.508  -1.052  1.00  0.580          N  
ATOM    993  CA  GLY A  57       9.401   9.778  -0.440  1.00  0.620          C  
ATOM    994  C   GLY A  57      10.832   9.781   0.029  1.00  0.680          C  
ATOM    995  O   GLY A  57      11.574  10.721  -0.235  1.00  0.800          O  
ATOM    996  H   GLY A  57       8.273   8.016  -0.687  1.00  0.700          H  
ATOM    997 1HA  GLY A  57       9.257  10.572  -1.154  1.00  0.740          H  
ATOM    998 2HA  GLY A  57       8.725   9.952   0.398  1.00  0.740          H  
ATOM    999  N   LEU A  58      11.228   8.734   0.746  1.00  0.600          N  
ATOM   1000  CA  LEU A  58      12.593   8.650   1.224  1.00  0.650          C  
ATOM   1001  C   LEU A  58      13.606   8.500   0.079  1.00  0.810          C  
ATOM   1002  O   LEU A  58      14.622   9.206   0.051  1.00  0.910          O  
ATOM   1003  CB  LEU A  58      12.713   7.491   2.213  1.00  0.890          C  
ATOM   1004  CG  LEU A  58      14.097   7.264   2.857  1.00  0.890          C  
ATOM   1005  CD1 LEU A  58      14.536   8.522   3.647  1.00  0.890          C  
ATOM   1006  CD2 LEU A  58      14.019   6.052   3.770  1.00  0.890          C  
ATOM   1007  H   LEU A  58      10.551   8.001   0.985  1.00  0.720          H  
ATOM   1008  HA  LEU A  58      12.807   9.569   1.738  1.00  0.780          H  
ATOM   1009 1HB  LEU A  58      11.986   7.644   3.011  1.00  1.070          H  
ATOM   1010 2HB  LEU A  58      12.437   6.573   1.685  1.00  1.070          H  
ATOM   1011  HG  LEU A  58      14.824   7.076   2.083  1.00  1.070          H  
ATOM   1012 1HD1 LEU A  58      15.510   8.342   4.098  1.00  1.070          H  
ATOM   1013 2HD1 LEU A  58      14.615   9.380   2.988  1.00  1.070          H  
ATOM   1014 3HD1 LEU A  58      13.811   8.732   4.432  1.00  1.070          H  
ATOM   1015 1HD2 LEU A  58      14.996   5.871   4.221  1.00  1.070          H  
ATOM   1016 2HD2 LEU A  58      13.284   6.230   4.556  1.00  1.070          H  
ATOM   1017 3HD2 LEU A  58      13.722   5.180   3.186  1.00  1.070          H  
ATOM   1018  N   SER A  59      13.309   7.649  -0.910  1.00  0.840          N  
ATOM   1019  CA  SER A  59      14.218   7.413  -2.034  1.00  0.970          C  
ATOM   1020  C   SER A  59      14.554   8.715  -2.755  1.00  1.110          C  
ATOM   1021  O   SER A  59      15.705   8.963  -3.115  1.00  1.210          O  
ATOM   1022  CB  SER A  59      13.591   6.439  -3.013  1.00  1.310          C  
ATOM   1023  OG  SER A  59      14.447   6.178  -4.093  1.00  1.310          O  
ATOM   1024  H   SER A  59      12.455   7.085  -0.863  1.00  1.010          H  
ATOM   1025  HA  SER A  59      15.141   6.983  -1.646  1.00  1.160          H  
ATOM   1026 1HB  SER A  59      13.349   5.512  -2.498  1.00  1.570          H  
ATOM   1027 2HB  SER A  59      12.657   6.859  -3.383  1.00  1.570          H  
ATOM   1028  HG  SER A  59      13.970   5.572  -4.663  1.00  1.570          H  
ATOM   1029  N   LEU A  60      13.550   9.571  -2.927  1.00  1.120          N  
ATOM   1030  CA  LEU A  60      13.696  10.858  -3.595  1.00  1.240          C  
ATOM   1031  C   LEU A  60      14.430  11.930  -2.761  1.00  1.310          C  
ATOM   1032  O   LEU A  60      14.734  13.006  -3.284  1.00  1.500          O  
ATOM   1033  CB  LEU A  60      12.305  11.382  -4.010  1.00  1.690          C  
ATOM   1034  CG  LEU A  60      11.770  10.966  -5.441  1.00  1.690          C  
ATOM   1035  CD1 LEU A  60      11.770   9.436  -5.620  1.00  1.690          C  
ATOM   1036  CD2 LEU A  60      10.342  11.493  -5.609  1.00  1.690          C  
ATOM   1037  H   LEU A  60      12.613   9.275  -2.637  1.00  1.340          H  
ATOM   1038  HA  LEU A  60      14.282  10.697  -4.496  1.00  1.490          H  
ATOM   1039 1HB  LEU A  60      11.581  11.029  -3.267  1.00  2.030          H  
ATOM   1040 2HB  LEU A  60      12.323  12.469  -3.967  1.00  2.030          H  
ATOM   1041  HG  LEU A  60      12.416  11.402  -6.201  1.00  2.030          H  
ATOM   1042 1HD1 LEU A  60      11.399   9.195  -6.615  1.00  2.030          H  
ATOM   1043 2HD1 LEU A  60      12.779   9.042  -5.513  1.00  2.030          H  
ATOM   1044 3HD1 LEU A  60      11.128   8.979  -4.886  1.00  2.030          H  
ATOM   1045 1HD2 LEU A  60       9.963  11.234  -6.601  1.00  2.030          H  
ATOM   1046 2HD2 LEU A  60       9.711  11.042  -4.860  1.00  2.030          H  
ATOM   1047 3HD2 LEU A  60      10.328  12.577  -5.498  1.00  2.030          H  
ATOM   1048  N   MET A  61      14.655  11.685  -1.461  1.00  1.180          N  
ATOM   1049  CA  MET A  61      15.349  12.641  -0.597  1.00  1.270          C  
ATOM   1050  C   MET A  61      16.832  12.304  -0.433  1.00  1.370          C  
ATOM   1051  O   MET A  61      17.655  13.211  -0.289  1.00  1.520          O  
ATOM   1052  CB  MET A  61      14.683  12.725   0.772  1.00  1.740          C  
ATOM   1053  CG  MET A  61      13.326  13.403   0.761  1.00  1.740          C  
ATOM   1054  SD  MET A  61      12.639  13.685   2.419  1.00  1.740          S  
ATOM   1055  CE  MET A  61      12.175  12.038   2.953  1.00  1.740          C  
ATOM   1056  H   MET A  61      14.412  10.775  -1.072  1.00  1.420          H  
ATOM   1057  HA  MET A  61      15.291  13.622  -1.063  1.00  1.520          H  
ATOM   1058 1HB  MET A  61      14.551  11.712   1.150  1.00  2.090          H  
ATOM   1059 2HB  MET A  61      15.332  13.256   1.465  1.00  2.090          H  
ATOM   1060 1HG  MET A  61      13.421  14.363   0.263  1.00  2.090          H  
ATOM   1061 2HG  MET A  61      12.632  12.810   0.191  1.00  2.090          H  
ATOM   1062 1HE  MET A  61      11.728  12.089   3.944  1.00  2.090          H  
ATOM   1063 2HE  MET A  61      11.456  11.618   2.253  1.00  2.090          H  
ATOM   1064 3HE  MET A  61      13.056  11.415   2.996  1.00  2.090          H  
ATOM   1065  N   ILE A  62      17.151  11.007  -0.432  1.00  1.290          N  
ATOM   1066  CA  ILE A  62      18.523  10.537  -0.246  1.00  1.380          C  
ATOM   1067  C   ILE A  62      19.403  10.816  -1.462  1.00  1.450          C  
ATOM   1068  O   ILE A  62      20.584  11.115  -1.289  1.00  1.520          O  
ATOM   1069  OXT ILE A  62      19.078  10.303  -2.529  1.00  2.070          O  
ATOM   1070  CB  ILE A  62      18.562   9.023   0.064  1.00  1.810          C  
ATOM   1071  CG1 ILE A  62      17.867   8.749   1.423  1.00  1.810          C  
ATOM   1072  CG2 ILE A  62      20.027   8.516   0.053  1.00  1.810          C  
ATOM   1073  CD1 ILE A  62      17.616   7.281   1.718  1.00  1.810          C  
ATOM   1074  H   ILE A  62      16.389  10.329  -0.521  1.00  1.550          H  
ATOM   1075  HA  ILE A  62      18.949  11.068   0.605  1.00  1.660          H  
ATOM   1076  HB  ILE A  62      17.988   8.489  -0.699  1.00  2.170          H  
ATOM   1077 1HG1 ILE A  62      18.483   9.164   2.217  1.00  2.170          H  
ATOM   1078 2HG1 ILE A  62      16.905   9.263   1.432  1.00  2.170          H  
ATOM   1079 1HG2 ILE A  62      20.063   7.456   0.251  1.00  2.170          H  
ATOM   1080 2HG2 ILE A  62      20.477   8.693  -0.922  1.00  2.170          H  
ATOM   1081 3HG2 ILE A  62      20.599   9.048   0.813  1.00  2.170          H  
ATOM   1082 1HD1 ILE A  62      17.129   7.186   2.681  1.00  2.170          H  
ATOM   1083 2HD1 ILE A  62      16.976   6.863   0.940  1.00  2.170          H  
ATOM   1084 3HD1 ILE A  62      18.547   6.732   1.749  1.00  2.170          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 -350.355 36.3011 264.413 -28.1113 7.89243 18.1415 123.629 -140.854 -0.46312 -3.13669 -81.8665 -12.7991 -41.1842 0 -9.97653 -3.53023 0 0.91363 3.84751 43.4735 63.2108 -4.37433 8.05533 -7.78452 9.53468 72.8204 -32.2035
MET:NtermProteinFull_1 -3.38755 0.55527 1.84582 -0.33172 0.07166 0.18756 0.50444 -0.85883 -0 -0 0.19661 0.71048 0 0 0 0 0 0.12528 0.1401 2.75941 0 0 0 0.60916 0 0.80538 3.93307
PRO_2 -4.28341 0.63782 3.42227 -0.12697 0.00406 0.09203 1.71159 -1.36774 -0 -0 -0.89832 0.2052 0 0 0 0 0 -0.01076 0.00834 0.23901 0 -0.95084 0 -2.4119 -0.41456 1.11084 -3.03335
ARG_3 -4.27451 0.33956 3.62793 -0.62168 0.10761 0.35109 1.63688 -1.76668 -0 -0 -1.23073 0.16175 0 0 0 0 0 -0.02363 0.00426 2.48956 0 -0.17456 0 -1.2888 -0.69296 0.413 -0.94189
ARG_4 -3.5428 0.28329 3.63087 -0.77814 0.11448 0.52392 1.27011 -1.6792 -0 -0 -0.31095 0.33901 0 0 0 0 0 -0.06585 0.01319 1.48689 0 -0.16433 0 -1.2888 -0.54769 0.22515 -0.49085
GLN_5 -8.28045 0.56389 6.38452 -0.57061 0.05478 0.60439 3.1143 -3.088 -0 -0 -2.45368 -0.37349 0 0 0 0 0 0.08775 0.00819 0 2.82435 -0.10866 0 -0.18838 -0.34432 0.28764 -1.47777
TRP_6 -9.3867 0.52613 6.03755 -0.73456 0.17838 0.3804 2.7951 -3.47785 -0 -0 -1.71487 -0.36594 0 0 0 0 0 0.00119 0 0 2.90057 -0.06363 0 1.6906 -0.17209 0.35657 -1.04915
ARG_7 -5.76329 0.43747 6.26778 -0.43861 0.05142 0.21565 2.38817 -2.74945 -0 -0 -1.90291 0.3384 0 0 0 0 0 0.12408 0.11015 2.08247 0 -0.0811 0 -1.2888 -0.2987 0.34418 -0.16309
TRP_8 -7.45605 0.67741 4.22666 -1.22784 0.05967 0.45549 2.92874 -2.74693 -0 -0 -1.80719 -0.33734 0 0 0 0 0 -0.01852 0.00072 0 1.68597 -0.27418 0 1.6906 -0.21753 0.27228 -2.08804
THR_9 -8.84921 1.62263 7.01497 -0.21371 0.17966 0.07736 3.6924 -3.78971 -0.03324 -0.27678 -2.14388 -0.08273 0 0 0 0 0 -0.03102 0.01844 0.09362 0 -0.01885 2.27653 -1.0874 0.02677 0.75136 -0.77277
ARG_10 -6.95918 0.42478 6.87755 -0.54006 0.0728 0.29095 2.8947 -3.08437 -0.01401 -0.13629 -1.98236 0.54634 0 0 -0.44261 0 0 0.26391 0.03939 2.51329 0 -0.1876 0 -1.2888 -0.23325 0.90384 -0.04098
MET_11 -6.77805 0.59099 6.09712 -0.75934 0.24998 0.31656 2.99834 -2.9161 -0 -0 -3.1074 -0.21049 0 0 0 0 0 -0.01693 0.03686 2.79818 0 0.10187 0 0.60916 -0.09421 0.49197 0.40849
THR_12 -6.24721 0.43991 4.52243 -0.12543 0.05684 0.06152 2.36818 -2.62067 -0.00842 -0.13037 -0.38637 -0.72622 0 0 0 0 0 0.07889 0.0022 0.13556 0 0.03362 2.27104 -1.0874 0.00127 0.48355 -0.87708
LEU_13 -8.78427 1.72735 3.80995 -0.54923 0.22508 0.16503 2.31764 -2.76563 -0 -0 -1.99617 0.11111 0 0 -0.51393 0 0 0.00243 0.04072 0.10834 0 -0.11615 0 0.18072 -0.44842 0.65053 -5.83491
THR_14 -3.86678 0.15563 5.03683 -0.18386 0.06822 0.06307 2.28083 -2.30682 -0.00528 -0.08189 -2.88062 -0.21131 0 0 -0.44261 0 0 -0.00333 0.03782 0.16103 0 -0.23938 2.26631 -1.0874 0.17413 0.74185 -0.32355
ARG_15 -4.00788 0.2671 3.69204 -0.92094 0.19871 0.84364 1.03851 -1.71808 -0 -0 -0.36115 -0.24081 0 0 0 0 0 -0.05128 0.29499 2.2706 0 0.19115 0 -1.2888 0.95881 0.77515 1.94175
ALA_16 -2.70747 0.41381 2.04513 -0.02777 0.0188 0 0.73025 -1.18461 -0 -0 0.40157 -0.60786 0 0 0 0 0 -0.11247 0 0 0 0.30533 0 1.8394 0.6896 0.57992 2.38363
HIS_D_17 -7.68927 0.36744 7.04935 -0.56705 0.40043 0.56355 3.12722 -3.53256 -0.00419 -0.01356 -1.79429 -0.69317 0 0 0 -0.82419 0 -0.01022 0.0686 0 3.57726 -0.35314 0 -0.45461 0.51922 0.65477 0.39161
TYR_18 -6.49421 0.91633 2.79912 -0.91935 0.07471 0.51419 0.32671 -1.50077 -0.0237 -0.08969 0.36933 -0.21332 0 0 0 0 0 -0.03608 0.04734 0 4.2614 -0.35411 0.00528 1.2797 0.83273 0.9955 2.79111
LYS_19 -2.88691 0.47502 2.0314 -0.33463 0.06941 0.21772 0.71192 -1.09447 -0 -0 0.28783 -0.4036 0 0 0 0 0 -0.07621 0.03486 1.50596 0 -0.06154 0 -1.5107 0.39224 0.74337 0.10166
ILE_20 -4.75459 0.68563 3.49377 -0.58749 0.33532 0.10542 1.38905 -1.83019 -0.0237 -0.08969 0.24309 0.03931 0 0 0 0 0 0.00883 0.02692 1.28066 0 -0.51532 0 0.73287 -0.20419 0.72038 1.05609
ASP_21 -1.27034 0.07828 1.27016 -0.11441 0.00965 0.3506 0.55718 -0.70124 -0 -0 0.15628 -0.45994 0 0 0 0 0 -0.08088 0.02904 0 1.6915 0.05122 0 -2.3716 -0.26861 0.567 -0.50612
GLY_22 -2.35285 0.32408 1.8501 -6e-05 0 0 0.82952 -1.09252 -0 -0 -0.73101 -0.36332 0 0 -0.82671 0 0 -0.08443 0 0 0 0.30614 0 0.83697 -0.12602 0.43065 -0.99947
GLN_23 -6.73674 1.21753 5.0107 -0.56007 0.23319 0.51926 1.71549 -2.39938 -0.01224 -0.14181 -0.80131 -0.6104 0 0 -0.82671 0 0 2e-05 0.06287 0 4.55551 0.02537 0 -0.18838 0.07271 1.61381 2.74943
LEU_24 -6.6616 1.1929 1.78479 -0.54539 0.18014 0.18587 0.85671 -1.86414 -0.00977 -0.10685 0.32826 -0.01981 0 0 0 0 0 -0.0581 0.557 0.20865 0 0.704 0 0.18072 0.37978 2.07427 -0.63256
CYS_25 -6.80365 0.87743 4.26092 -0.06388 0.0033 0.0677 2.18032 -2.18918 -0.01839 -0.08161 -1.85648 -0.23497 0 0 0 0 0 0.10602 0.06675 1.34306 0 0.04424 0 3.6196 1.02002 1.01295 3.35418
LEU_26 -6.36645 0.41912 3.58698 -0.70289 0.19039 0.3009 2.0536 -2.20349 -0 -0 1.15705 0.06586 0 0 0 0 0 -0.0885 0.07501 1.1127 0 -0.23789 0 0.18072 0.55007 0.55256 0.64575
HIS_D_27 -9.4378 0.84331 6.44563 -0.45055 0.18834 0.51605 2.31585 -3.51103 -0.00701 -0.02146 -0.67425 -0.62176 0 0 -0.94701 0 0 0.00507 0.18244 0 3.01827 -0.12097 0 -0.45461 -0.37425 0.75202 -2.35372
ALA_28 -3.19434 0.19147 2.03513 -0.02202 0 0 1.49349 -1.44855 -0 -0 -0.38517 -0.37076 0 0 0 0 0 0.07203 0 0 0 0.12165 0 1.8394 -0.19565 0.70349 0.84018
ARG_29 -5.242 0.494 4.8224 -0.72966 0.22722 0.5387 2.0788 -2.22677 -0.03063 -0.22341 -0.06976 0.45847 0 0 0 0 0 0.18665 0.15974 2.41591 0 0.0449 0 -1.2888 0.2755 1.36535 3.25661
PRO_30 -1.85122 0.28343 1.6667 -0.12956 0.00171 0.09447 0.44261 -0.73633 -0 -0 0.0541 0.20087 0 0 0 0 0 -0.08644 0.00917 0.15837 0 -1.01123 0 -2.4119 -0.18162 1.28011 -2.21677
ASN_31 -5.36718 0.24802 3.60694 -0.17605 0.01723 0.24186 1.55746 -1.96539 -0.00146 -0.02334 -1.27245 -0.31411 0 0 -0.74607 0 0 -0.01416 0.00524 0 2.0313 0.20551 0 -0.93687 -0.50183 0.27023 -3.13513
SER_32 -4.39407 0.14578 5.25539 -0.02807 0 0.0653 2.70726 -2.38804 -0 -0 -2.86479 -0.42873 0 0 -0.61508 0 0 -0.01486 0.00694 0.1518 0 -0.45829 0.63564 -0.77834 -0.34093 0.11417 -3.22892
GLU_33 -3.06461 0.15462 3.49096 -0.4637 0.2864 1.46137 1.32814 -1.64077 -0.02891 -0.15629 -1.2627 -3.05067 0 0 0 0 0 -0.05611 0.0119 0 4.00558 -0.28075 0 -2.7348 -0.56156 0.11472 -2.44716
ASN_34 -2.95455 0.12334 3.77862 -0.17895 0.02852 0.26373 1.37557 -1.81197 -0.02891 -0.15629 -0.61089 -0.30107 0 0 0 0 0 -0.00444 0.01601 0 1.47055 0.338 0 -0.93687 -0.22675 0.15737 0.34102
LEU_35 -7.75867 0.88929 3.94863 -0.66397 0.16874 0.22786 2.39802 -2.6398 -0 -0 -1.26985 0.11953 0 0 -0.61508 0 0 0.01233 0.02437 0.77943 0 -0.20211 0 0.18072 0.10325 0.41232 -3.88499
ARG_36 -8.14547 0.49703 7.2732 -0.74171 0.13009 0.50402 3.35612 -3.55529 -0.00265 -0.05128 -3.88946 0.67408 0 0 -0.74607 0 0 0.18534 0.08666 2.44823 0 -0.15458 0 -1.2888 -0.1906 0.68929 -2.92185
GLY_37 -2.76206 0.18832 3.57856 -5e-05 0 0 1.53978 -1.78671 -0 -0 -0.9072 -0.4271 0 0 0 0 0 -0.02887 0 0 0 0.28534 0 0.83697 0.30999 0.44223 1.26921
ASN_38 -3.91618 0.1949 3.53165 -0.18588 0.03573 0.285 1.34103 -1.89524 -0 -0 -1.19164 -0.31084 0 0 0 0 0 -0.04781 0.02438 0 1.4765 0.14004 0 -0.93687 0.51323 0.30168 -0.64032
LEU_39 -8.94688 1.49385 3.2554 -0.55384 0.3198 0.1498 3.03433 -2.65528 -0 -0 -3.18738 0.23646 0 0 0 0 0 -0.05345 0.11646 0.25966 0 -0.28515 0 0.18072 -0.03832 1.07608 -5.59773
GLN_40 -4.17444 0.2498 3.4286 -0.27295 0.04405 0.21616 1.17788 -1.58853 -0.00265 -0.05128 -1.71057 -0.63834 0 0 0 0 0 0.03895 0.02087 0 3.14099 0.13063 0 -0.18838 0.34947 1.2569 1.42719
ILE_41 -3.69861 0.54117 2.41782 -0.44897 0.29244 0.07804 1.21431 -1.404 -0.03787 -0.10924 -0.34731 0.0063 0 0 0 0 0 0.01093 0.06858 0.40403 0 -0.07278 0 0.73287 1.12737 0.74482 1.5199
TRP_42 -7.14409 0.90529 2.29985 -0.94694 0.08307 0.38685 0.71036 -1.64523 -0 -0 -0.13179 -0.35585 0 0 0 0 0 0.05737 0.0642 0 1.96812 -0.05066 0 1.6906 0.87052 1.17836 -0.05997
TRP_43 -11.0356 2.29146 4.90224 -0.95365 0.13195 0.74244 3.43178 -3.30376 -0.06269 -0.25565 -1.33906 -0.00787 0 0 0 0 0 0.33168 0.04048 0 2.33662 -0.13864 0 1.6906 0.18807 10.5411 9.53153
GLN_44 -4.1511 1.15014 3.89757 -0.31999 0.043 0.14737 1.35512 -1.76629 -0.02231 -0.14512 -1.44401 0.51263 0 0 -0.89685 0 0 -0.03343 0.25083 0 3.79406 0.10069 0 -0.18838 -0.16855 16.9777 19.0931
LEU_45 -6.46837 0.75937 2.1579 -0.70965 0.34251 0.32132 1.02288 -1.67838 -0 -0 0.33106 0.0379 0 0 0 0 0 -0.00419 0.02525 0.96075 0 -0.19171 0 0.18072 -0.28466 7.5849 4.38761
LYS_46 -4.87344 0.61275 4.87642 -0.28611 0.03323 0.12459 2.42013 -2.23009 -0.0026 -0.02763 -1.51695 -0.0338 0 0 0 0 0 0.14429 0.00332 1.50972 0 0.24528 0 -1.5107 1.48957 0.54114 1.51912
ASN_47 -4.67246 0.6983 5.2866 -0.24808 0.04367 0.40918 2.0834 -2.38802 -0 -0 -1.40079 -0.32709 0 0 -0.89685 0 0 0.09736 2e-05 0 3.22736 -0.3631 0 -0.93687 3.86237 1.06984 5.54485
TRP_48 -9.96117 0.81427 5.53947 -1.18728 0.04165 0.62266 2.64108 -3.37164 -0.03444 -0.2642 -0.82353 -0.35568 0 0 0 0 0 -0.04469 0.16997 0 2.26587 -0.03599 0 1.6906 2.19342 1.06129 0.96167
LEU_49 -10.3444 1.30496 4.41889 -0.54176 0.40546 0.12013 3.4068 -3.37107 -0 -0 -3.31177 -0.02184 0 0 0 0 0 0.01767 0.11093 3.31582 0 -0.28524 0 0.18072 -0.2751 0.50051 -4.36933
GLN_50 -6.3306 0.26141 6.4898 -0.67224 0.12667 0.73303 2.94128 -3.05888 -0.00146 -0.02334 -2.38245 -0.43373 0 0 -0.94701 0 0 0.07809 0.03503 0 2.80647 -0.1749 0 -0.18838 -0.2864 0.55708 -0.47053
ASN_51 -5.9247 0.30415 6.52622 -0.17659 0.02635 0.25789 2.77094 -3.1946 -0.0026 -0.02763 -2.40523 -0.31587 0 0 0 0 0 0.09726 0.02124 0 1.43769 0.52906 0 -0.93687 -0.02698 0.3993 -0.64097
GLN_52 -8.87931 0.7272 8.12897 -0.64677 0.0759 0.65739 3.49335 -3.82192 -0.03142 -0.33726 -3.73369 -0.30547 0 0 0 -0.94092 0 0.04916 0.3617 0 2.96762 -0.22132 0 -0.18838 -0.06925 0.44585 -2.26858
LEU_53 -7.65488 0.58789 5.01894 -0.65015 0.14176 0.22034 2.61832 -3.117 -0.00282 -0.0079 -2.32801 0.06711 0 0 0 0 0 -0.01368 0.00047 0.85273 0 -0.20711 0 0.18072 -0.19404 0.54255 -3.94476
ILE_54 -4.46804 0.1634 4.86182 -0.49557 0.33505 0.10004 2.20584 -2.34968 -0 -0 -1.85638 0.06539 0 0 0 0 0 -0.06991 0.01805 0.49039 0 -0.48008 0 0.73287 0.03535 0.36848 -0.34297
GLN_55 -5.33398 0.20859 5.71049 -0.26602 0.05039 0.21951 2.5258 -2.73238 -0 -0 -2.90933 -0.4962 0 0 0 0 0 0.0784 0.1519 0 2.73788 -0.10973 0 -0.18838 -0.07576 0.23939 -0.18943
GLN_56 -8.02189 0.71079 7.52029 -0.24066 0.01946 0.16779 4.31748 -3.81277 -0.00977 -0.10685 -4.55906 -0.51388 0 0 -0.51393 -1.76511 0 0.03243 0.00161 0 3.02936 -0.10087 0 -0.18838 -0.22447 0.34374 -3.91469
GLY_57 -4.28306 0.49778 4.26644 -5e-05 0 0 1.88646 -2.35184 -0 -0 -1.43623 -0.4336 0 0 0 0 0 -0.03661 0 0 0 0.42943 0 0.83697 0.34753 0.37288 0.09609
LEU_58 -5.40601 0.48391 4.50188 -0.68941 0.25955 0.25044 2.35671 -2.50503 -0 -0 -2.70535 0.15169 0 0 0 0 0 -0.02986 0.00205 0.89124 0 -0.24097 0 0.18072 0.36414 0.31526 -1.81906
SER_59 -3.62125 0.1568 4.09161 -0.02922 0 0.067 1.89636 -2.01217 -0 -0 -0.69001 -0.5378 0 0 0 0 0 -0.02775 0.0038 1.04687 0 0.29553 0.60053 -0.77834 -0.08583 0.29753 0.67367
LEU_60 -4.31761 0.37413 2.66037 -0.52657 0.19682 0.14578 1.45992 -1.74923 -0 -0 -1.34125 -0.00401 0 0 0 0 0 -0.02614 0.08691 2.94178 0 -0.09131 0 0.18072 -0.18454 0.41451 0.22029
MET_61 -3.459 0.38538 2.90702 -0.32951 0.06537 0.10284 1.38431 -1.53923 -0 -0 -0.90942 -0.20206 0 0 0 0 0 -0.01916 0.02371 1.82584 0 0.17547 0 0.60916 0.12902 0.42538 1.57511
ILE:CtermProteinFull_62 -2.50487 0.14798 2.13781 -0.60345 0.5216 0.24865 0.92187 -1.07268 -0 -0 -0.16431 -0.88413 0 0 0 0 0 0 0.01947 0.43198 0 0 0 0.73287 0.30815 0.40436 0.6453
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700688 DOMAINID 691064 MODEL 4 W28A CM
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 11.291
ATOM      1  N   MET A   1       0.591  -3.574 -13.845  1.00  5.070          N  
ATOM      2  CA  MET A   1       0.607  -2.623 -14.955  1.00  3.940          C  
ATOM      3  C   MET A   1       0.329  -1.202 -14.449  1.00  3.070          C  
ATOM      4  O   MET A   1      -0.478  -1.047 -13.531  1.00  3.160          O  
ATOM      5  CB  MET A   1      -0.423  -3.034 -16.009  1.00  5.970          C  
ATOM      6  CG  MET A   1      -0.180  -4.407 -16.650  1.00  5.970          C  
ATOM      7  SD  MET A   1       1.415  -4.521 -17.505  1.00  5.970          S  
ATOM      8  CE  MET A   1       1.182  -3.446 -18.927  1.00  5.970          C  
ATOM      9 1H   MET A   1       0.952  -4.465 -14.156  1.00  6.080          H  
ATOM     10 2H   MET A   1       1.170  -3.223 -13.095  1.00  6.080          H  
ATOM     11 3H   MET A   1      -0.355  -3.691 -13.508  1.00  6.080          H  
ATOM     12  HA  MET A   1       1.595  -2.672 -15.395  1.00  4.730          H  
ATOM     13 1HB  MET A   1      -1.405  -3.074 -15.538  1.00  7.160          H  
ATOM     14 2HB  MET A   1      -0.474  -2.285 -16.788  1.00  7.160          H  
ATOM     15 1HG  MET A   1      -0.224  -5.191 -15.899  1.00  7.160          H  
ATOM     16 2HG  MET A   1      -0.968  -4.603 -17.381  1.00  7.160          H  
ATOM     17 1HE  MET A   1       2.091  -3.445 -19.530  1.00  7.160          H  
ATOM     18 2HE  MET A   1       0.351  -3.816 -19.528  1.00  7.160          H  
ATOM     19 3HE  MET A   1       0.970  -2.436 -18.606  1.00  7.160          H  
ATOM     20  N   PRO A   2       1.005  -0.167 -14.988  1.00  2.530          N  
ATOM     21  CA  PRO A   2       0.857   1.235 -14.630  1.00  2.280          C  
ATOM     22  C   PRO A   2      -0.454   1.825 -15.118  1.00  1.460          C  
ATOM     23  O   PRO A   2      -0.978   1.423 -16.167  1.00  0.480          O  
ATOM     24  CB  PRO A   2       2.042   1.891 -15.345  1.00  3.420          C  
ATOM     25  CG  PRO A   2       2.307   0.999 -16.538  1.00  3.420          C  
ATOM     26  CD  PRO A   2       1.997  -0.401 -16.059  1.00  3.420          C  
ATOM     27  HA  PRO A   2       0.946   1.350 -13.538  1.00  2.740          H  
ATOM     28 1HB  PRO A   2       1.774   2.920 -15.634  1.00  4.100          H  
ATOM     29 2HB  PRO A   2       2.901   1.966 -14.663  1.00  4.100          H  
ATOM     30 1HG  PRO A   2       1.664   1.302 -17.382  1.00  4.100          H  
ATOM     31 2HG  PRO A   2       3.348   1.116 -16.876  1.00  4.100          H  
ATOM     32 1HD  PRO A   2       1.560  -0.960 -16.887  1.00  4.100          H  
ATOM     33 2HD  PRO A   2       2.910  -0.868 -15.660  1.00  4.100          H  
ATOM     34  N   ARG A   3      -0.921   2.836 -14.404  1.00  2.320          N  
ATOM     35  CA  ARG A   3      -2.115   3.591 -14.752  1.00  2.560          C  
ATOM     36  C   ARG A   3      -1.852   5.055 -14.423  1.00  3.870          C  
ATOM     37  O   ARG A   3      -0.894   5.358 -13.732  1.00  4.730          O  
ATOM     38  CB  ARG A   3      -3.341   3.074 -14.012  1.00  3.490          C  
ATOM     39  CG  ARG A   3      -3.839   1.659 -14.304  1.00  3.490          C  
ATOM     40  CD  ARG A   3      -4.427   1.560 -15.658  1.00  3.490          C  
ATOM     41  NE  ARG A   3      -5.020   0.273 -15.908  1.00  3.490          N  
ATOM     42  CZ  ARG A   3      -4.355  -0.825 -16.339  1.00  3.490          C  
ATOM     43  NH1 ARG A   3      -3.042  -0.801 -16.542  1.00  3.490          N  
ATOM     44  NH2 ARG A   3      -5.027  -1.943 -16.559  1.00  3.490          N  
ATOM     45  H   ARG A   3      -0.407   3.115 -13.555  1.00  2.780          H  
ATOM     46  HA  ARG A   3      -2.288   3.508 -15.824  1.00  3.070          H  
ATOM     47 1HB  ARG A   3      -3.106   3.064 -12.962  1.00  4.190          H  
ATOM     48 2HB  ARG A   3      -4.174   3.746 -14.170  1.00  4.190          H  
ATOM     49 1HG  ARG A   3      -3.028   0.942 -14.212  1.00  4.190          H  
ATOM     50 2HG  ARG A   3      -4.626   1.408 -13.591  1.00  4.190          H  
ATOM     51 1HD  ARG A   3      -5.218   2.298 -15.743  1.00  4.190          H  
ATOM     52 2HD  ARG A   3      -3.679   1.748 -16.418  1.00  4.190          H  
ATOM     53  HE  ARG A   3      -6.049   0.218 -15.795  1.00  4.190          H  
ATOM     54 1HH1 ARG A   3      -2.473   0.057 -16.379  1.00  4.190          H  
ATOM     55 2HH1 ARG A   3      -2.578  -1.629 -16.866  1.00  4.190          H  
ATOM     56 1HH2 ARG A   3      -6.026  -1.971 -16.412  1.00  4.190          H  
ATOM     57 2HH2 ARG A   3      -4.546  -2.767 -16.880  1.00  4.190          H  
ATOM     58  N   ARG A   4      -2.645   5.973 -14.943  1.00  4.010          N  
ATOM     59  CA  ARG A   4      -2.408   7.379 -14.630  1.00  5.260          C  
ATOM     60  C   ARG A   4      -3.112   7.907 -13.375  1.00  5.740          C  
ATOM     61  O   ARG A   4      -4.365   7.870 -13.253  1.00  5.550          O  
ATOM     62  CB  ARG A   4      -2.868   8.238 -15.796  1.00  6.860          C  
ATOM     63  CG  ARG A   4      -2.593   9.733 -15.709  1.00  6.860          C  
ATOM     64  CD  ARG A   4      -3.052  10.413 -16.940  1.00  6.860          C  
ATOM     65  NE  ARG A   4      -2.293   9.990 -18.114  1.00  6.860          N  
ATOM     66  CZ  ARG A   4      -2.636  10.238 -19.400  1.00  6.860          C  
ATOM     67  NH1 ARG A   4      -3.727  10.920 -19.687  1.00  6.860          N  
ATOM     68  NH2 ARG A   4      -1.864   9.790 -20.377  1.00  6.860          N  
ATOM     69  H   ARG A   4      -3.401   5.699 -15.549  1.00  4.810          H  
ATOM     70  HA  ARG A   4      -1.334   7.516 -14.495  1.00  6.310          H  
ATOM     71 1HB  ARG A   4      -2.446   7.860 -16.719  1.00  8.240          H  
ATOM     72 2HB  ARG A   4      -3.929   8.163 -15.859  1.00  8.240          H  
ATOM     73 1HG  ARG A   4      -3.148  10.159 -14.880  1.00  8.240          H  
ATOM     74 2HG  ARG A   4      -1.526   9.919 -15.572  1.00  8.240          H  
ATOM     75 1HD  ARG A   4      -4.102  10.170 -17.100  1.00  8.240          H  
ATOM     76 2HD  ARG A   4      -2.935  11.492 -16.820  1.00  8.240          H  
ATOM     77  HE  ARG A   4      -1.441   9.467 -17.954  1.00  8.240          H  
ATOM     78 1HH1 ARG A   4      -4.318  11.269 -18.950  1.00  8.240          H  
ATOM     79 2HH1 ARG A   4      -3.971  11.101 -20.651  1.00  8.240          H  
ATOM     80 1HH2 ARG A   4      -1.026   9.266 -20.161  1.00  8.240          H  
ATOM     81 2HH2 ARG A   4      -2.107   9.970 -21.340  1.00  8.240          H  
ATOM     82  N   GLN A   5      -2.290   8.458 -12.479  1.00  6.510          N  
ATOM     83  CA  GLN A   5      -2.795   9.140 -11.297  1.00  7.170          C  
ATOM     84  C   GLN A   5      -3.136  10.498 -11.832  1.00  7.880          C  
ATOM     85  O   GLN A   5      -2.354  11.039 -12.616  1.00  8.170          O  
ATOM     86  CB  GLN A   5      -1.782   9.328 -10.172  1.00  9.770          C  
ATOM     87  CG  GLN A   5      -2.371   9.910  -8.841  1.00  9.770          C  
ATOM     88  CD  GLN A   5      -1.361  10.090  -7.681  1.00  9.770          C  
ATOM     89  OE1 GLN A   5      -0.185   9.704  -7.724  1.00  9.770          O  
ATOM     90  NE2 GLN A   5      -1.841  10.710  -6.607  1.00  9.770          N  
ATOM     91  H   GLN A   5      -1.276   8.397 -12.653  1.00  7.810          H  
ATOM     92  HA  GLN A   5      -3.688   8.645 -10.927  1.00  8.600          H  
ATOM     93 1HB  GLN A   5      -1.314   8.404  -9.956  1.00 11.730          H  
ATOM     94 2HB  GLN A   5      -1.026  10.024 -10.510  1.00 11.730          H  
ATOM     95 1HG  GLN A   5      -2.823  10.872  -9.027  1.00 11.730          H  
ATOM     96 2HG  GLN A   5      -3.131   9.214  -8.489  1.00 11.730          H  
ATOM     97 1HE2 GLN A   5      -1.250  10.858  -5.808  1.00 11.730          H  
ATOM     98 2HE2 GLN A   5      -2.797  11.008  -6.586  1.00 11.730          H  
ATOM     99  N   TRP A   6      -4.236  11.079 -11.378  1.00  8.210          N  
ATOM    100  CA  TRP A   6      -4.691  12.424 -11.790  1.00  8.940          C  
ATOM    101  C   TRP A   6      -3.554  13.461 -11.804  1.00  9.160          C  
ATOM    102  O   TRP A   6      -3.551  14.396 -12.604  1.00  8.470          O  
ATOM    103  CB  TRP A   6      -5.813  12.894 -10.880  1.00 12.220          C  
ATOM    104  CG  TRP A   6      -6.480  14.193 -11.279  1.00 12.220          C  
ATOM    105  CD1 TRP A   6      -7.522  14.321 -12.146  1.00 12.220          C  
ATOM    106  CD2 TRP A   6      -6.183  15.536 -10.816  1.00 12.220          C  
ATOM    107  NE1 TRP A   6      -7.893  15.637 -12.250  1.00 12.220          N  
ATOM    108  CE2 TRP A   6      -7.085  16.393 -11.441  1.00 12.220          C  
ATOM    109  CE3 TRP A   6      -5.254  16.062  -9.940  1.00 12.220          C  
ATOM    110  CZ2 TRP A   6      -7.080  17.757 -11.205  1.00 12.220          C  
ATOM    111  CZ3 TRP A   6      -5.244  17.421  -9.698  1.00 12.220          C  
ATOM    112  CH2 TRP A   6      -6.138  18.248 -10.315  1.00 12.220          C  
ATOM    113  H   TRP A   6      -4.791  10.528 -10.716  1.00  9.850          H  
ATOM    114  HA  TRP A   6      -5.090  12.348 -12.802  1.00 10.730          H  
ATOM    115 1HB  TRP A   6      -6.558  12.127 -10.874  1.00 14.670          H  
ATOM    116 2HB  TRP A   6      -5.444  12.999  -9.861  1.00 14.670          H  
ATOM    117  HD1 TRP A   6      -7.996  13.497 -12.677  1.00 14.670          H  
ATOM    118  HE1 TRP A   6      -8.641  15.988 -12.831  1.00 14.670          H  
ATOM    119  HE3 TRP A   6      -4.565  15.418  -9.458  1.00 14.670          H  
ATOM    120  HZ2 TRP A   6      -7.778  18.436 -11.690  1.00 14.670          H  
ATOM    121  HZ3 TRP A   6      -4.507  17.816  -9.003  1.00 14.670          H  
ATOM    122  HH2 TRP A   6      -6.108  19.319 -10.105  1.00 14.670          H  
ATOM    123  N   ARG A   7      -2.606  13.300 -10.884  1.00 10.200          N  
ATOM    124  CA  ARG A   7      -1.471  14.192 -10.691  1.00 10.690          C  
ATOM    125  C   ARG A   7      -0.251  13.839 -11.560  1.00 10.140          C  
ATOM    126  O   ARG A   7       0.843  14.353 -11.318  1.00 10.280          O  
ATOM    127  CB  ARG A   7      -1.079  14.245  -9.220  1.00 14.770          C  
ATOM    128  CG  ARG A   7      -2.117  14.950  -8.369  1.00 14.770          C  
ATOM    129  CD  ARG A   7      -1.751  15.113  -6.952  1.00 14.770          C  
ATOM    130  NE  ARG A   7      -2.784  15.885  -6.233  1.00 14.770          N  
ATOM    131  CZ  ARG A   7      -2.855  17.238  -6.209  1.00 14.770          C  
ATOM    132  NH1 ARG A   7      -1.974  17.983  -6.858  1.00 14.770          N  
ATOM    133  NH2 ARG A   7      -3.819  17.810  -5.522  1.00 14.770          N  
ATOM    134  H   ARG A   7      -2.691  12.488 -10.296  1.00 12.240          H  
ATOM    135  HA  ARG A   7      -1.792  15.195 -10.974  1.00 12.830          H  
ATOM    136 1HB  ARG A   7      -0.948  13.233  -8.835  1.00 17.720          H  
ATOM    137 2HB  ARG A   7      -0.131  14.770  -9.105  1.00 17.720          H  
ATOM    138 1HG  ARG A   7      -2.331  15.927  -8.796  1.00 17.720          H  
ATOM    139 2HG  ARG A   7      -3.015  14.343  -8.380  1.00 17.720          H  
ATOM    140 1HD  ARG A   7      -1.682  14.128  -6.487  1.00 17.720          H  
ATOM    141 2HD  ARG A   7      -0.796  15.622  -6.858  1.00 17.720          H  
ATOM    142  HE  ARG A   7      -3.510  15.389  -5.692  1.00 17.720          H  
ATOM    143 1HH1 ARG A   7      -1.232  17.553  -7.384  1.00 17.720          H  
ATOM    144 2HH1 ARG A   7      -2.045  18.990  -6.823  1.00 17.720          H  
ATOM    145 1HH2 ARG A   7      -4.488  17.212  -5.018  1.00 17.720          H  
ATOM    146 2HH2 ARG A   7      -3.892  18.819  -5.478  1.00 17.720          H  
ATOM    147  N   TRP A   8      -0.462  12.992 -12.577  1.00  9.620          N  
ATOM    148  CA  TRP A   8       0.537  12.555 -13.556  1.00  9.260          C  
ATOM    149  C   TRP A   8       1.651  11.704 -12.982  1.00  9.020          C  
ATOM    150  O   TRP A   8       2.838  11.973 -13.183  1.00  9.170          O  
ATOM    151  CB  TRP A   8       1.106  13.758 -14.303  1.00 13.110          C  
ATOM    152  CG  TRP A   8       0.058  14.440 -15.090  1.00 13.110          C  
ATOM    153  CD1 TRP A   8      -0.681  15.522 -14.726  1.00 13.110          C  
ATOM    154  CD2 TRP A   8      -0.382  14.077 -16.411  1.00 13.110          C  
ATOM    155  NE1 TRP A   8      -1.556  15.848 -15.727  1.00 13.110          N  
ATOM    156  CE2 TRP A   8      -1.384  14.975 -16.767  1.00 13.110          C  
ATOM    157  CE3 TRP A   8      -0.009  13.073 -17.308  1.00 13.110          C  
ATOM    158  CZ2 TRP A   8      -2.028  14.902 -17.988  1.00 13.110          C  
ATOM    159  CZ3 TRP A   8      -0.646  13.007 -18.530  1.00 13.110          C  
ATOM    160  CH2 TRP A   8      -1.632  13.896 -18.863  1.00 13.110          C  
ATOM    161  H   TRP A   8      -1.389  12.585 -12.672  1.00 11.540          H  
ATOM    162  HA  TRP A   8       0.011  11.944 -14.290  1.00 11.110          H  
ATOM    163 1HB  TRP A   8       1.552  14.468 -13.619  1.00 15.730          H  
ATOM    164 2HB  TRP A   8       1.887  13.429 -14.984  1.00 15.730          H  
ATOM    165  HD1 TRP A   8      -0.595  16.043 -13.773  1.00 15.730          H  
ATOM    166  HE1 TRP A   8      -2.218  16.612 -15.702  1.00 15.730          H  
ATOM    167  HE3 TRP A   8       0.774  12.363 -17.051  1.00 15.730          H  
ATOM    168  HZ2 TRP A   8      -2.813  15.603 -18.273  1.00 15.730          H  
ATOM    169  HZ3 TRP A   8      -0.344  12.227 -19.223  1.00 15.730          H  
ATOM    170  HH2 TRP A   8      -2.114  13.812 -19.835  1.00 15.730          H  
ATOM    171  N   THR A   9       1.243  10.660 -12.280  1.00  8.770          N  
ATOM    172  CA  THR A   9       2.186   9.709 -11.675  1.00  8.620          C  
ATOM    173  C   THR A   9       1.771   8.332 -12.173  1.00  7.880          C  
ATOM    174  O   THR A   9       0.873   8.235 -13.015  1.00  7.620          O  
ATOM    175  CB  THR A   9       2.146   9.671 -10.153  1.00 12.130          C  
ATOM    176  OG1 THR A   9       1.019   8.928  -9.760  1.00 12.130          O  
ATOM    177  CG2 THR A   9       1.982  11.114  -9.639  1.00 12.130          C  
ATOM    178  H   THR A   9       0.230  10.548 -12.199  1.00 10.520          H  
ATOM    179  HA  THR A   9       3.200   9.921 -12.017  1.00 10.340          H  
ATOM    180  HB  THR A   9       3.055   9.228  -9.750  1.00 14.550          H  
ATOM    181  HG1 THR A   9       0.873   9.016  -8.796  1.00 14.550          H  
ATOM    182 1HG2 THR A   9       1.934  11.109  -8.553  1.00 14.550          H  
ATOM    183 2HG2 THR A   9       2.834  11.714  -9.961  1.00 14.550          H  
ATOM    184 3HG2 THR A   9       1.069  11.553 -10.030  1.00 14.550          H  
ATOM    185  N   ARG A  10       2.435   7.272 -11.679  1.00  7.610          N  
ATOM    186  CA  ARG A  10       2.175   5.894 -12.132  1.00  6.980          C  
ATOM    187  C   ARG A  10       1.010   5.170 -11.441  1.00  7.260          C  
ATOM    188  O   ARG A  10       0.777   3.985 -11.734  1.00  7.370          O  
ATOM    189  CB  ARG A  10       3.431   5.053 -11.985  1.00 10.020          C  
ATOM    190  CG  ARG A  10       4.577   5.472 -12.898  1.00 10.020          C  
ATOM    191  CD  ARG A  10       5.772   4.624 -12.713  1.00 10.020          C  
ATOM    192  NE  ARG A  10       6.859   5.030 -13.596  1.00 10.020          N  
ATOM    193  CZ  ARG A  10       8.078   4.450 -13.654  1.00 10.020          C  
ATOM    194  NH1 ARG A  10       8.373   3.428 -12.873  1.00 10.020          N  
ATOM    195  NH2 ARG A  10       8.982   4.914 -14.503  1.00 10.020          N  
ATOM    196  H   ARG A  10       3.142   7.435 -10.978  1.00  9.130          H  
ATOM    197  HA  ARG A  10       1.933   5.943 -13.196  1.00  8.380          H  
ATOM    198 1HB  ARG A  10       3.786   5.104 -10.956  1.00 12.030          H  
ATOM    199 2HB  ARG A  10       3.199   4.012 -12.203  1.00 12.030          H  
ATOM    200 1HG  ARG A  10       4.258   5.391 -13.938  1.00 12.030          H  
ATOM    201 2HG  ARG A  10       4.855   6.505 -12.688  1.00 12.030          H  
ATOM    202 1HD  ARG A  10       6.115   4.707 -11.682  1.00 12.030          H  
ATOM    203 2HD  ARG A  10       5.514   3.590 -12.936  1.00 12.030          H  
ATOM    204  HE  ARG A  10       6.685   5.811 -14.217  1.00 12.030          H  
ATOM    205 1HH1 ARG A  10       7.691   3.071 -12.224  1.00 12.030          H  
ATOM    206 2HH1 ARG A  10       9.287   2.998 -12.925  1.00 12.030          H  
ATOM    207 1HH2 ARG A  10       8.759   5.696 -15.103  1.00 12.030          H  
ATOM    208 2HH2 ARG A  10       9.897   4.487 -14.556  1.00 12.030          H  
ATOM    209  N   MET A  11       0.323   5.890 -10.534  1.00  7.590          N  
ATOM    210  CA  MET A  11      -0.869   5.446  -9.787  1.00  7.890          C  
ATOM    211  C   MET A  11      -0.650   5.082  -8.330  1.00  8.190          C  
ATOM    212  O   MET A  11       0.318   4.410  -7.964  1.00  8.920          O  
ATOM    213  CB  MET A  11      -1.556   4.257 -10.465  1.00 10.930          C  
ATOM    214  CG  MET A  11      -2.910   3.925  -9.896  1.00 10.930          C  
ATOM    215  SD  MET A  11      -4.030   5.316 -10.066  1.00 10.930          S  
ATOM    216  CE  MET A  11      -4.362   5.253 -11.753  1.00 10.930          C  
ATOM    217  H   MET A  11       0.670   6.838 -10.369  1.00  9.110          H  
ATOM    218  HA  MET A  11      -1.572   6.267  -9.793  1.00  9.470          H  
ATOM    219 1HB  MET A  11      -1.632   4.416 -11.517  1.00 13.110          H  
ATOM    220 2HB  MET A  11      -0.969   3.357 -10.297  1.00 13.110          H  
ATOM    221 1HG  MET A  11      -3.325   3.094 -10.459  1.00 13.110          H  
ATOM    222 2HG  MET A  11      -2.864   3.622  -8.851  1.00 13.110          H  
ATOM    223 1HE  MET A  11      -5.046   5.997 -12.025  1.00 13.110          H  
ATOM    224 2HE  MET A  11      -3.465   5.406 -12.281  1.00 13.110          H  
ATOM    225 3HE  MET A  11      -4.773   4.319 -12.007  1.00 13.110          H  
ATOM    226  N   THR A  12      -1.598   5.536  -7.501  1.00  7.770          N  
ATOM    227  CA  THR A  12      -1.661   5.263  -6.075  1.00  7.850          C  
ATOM    228  C   THR A  12      -3.093   4.850  -5.737  1.00  7.000          C  
ATOM    229  O   THR A  12      -4.031   5.202  -6.472  1.00  6.430          O  
ATOM    230  CB  THR A  12      -1.305   6.508  -5.241  1.00 10.960          C  
ATOM    231  OG1 THR A  12      -2.312   7.516  -5.441  1.00 10.960          O  
ATOM    232  CG2 THR A  12       0.038   7.062  -5.687  1.00 10.960          C  
ATOM    233  H   THR A  12      -2.351   6.085  -7.893  1.00  9.320          H  
ATOM    234  HA  THR A  12      -0.988   4.443  -5.828  1.00  9.420          H  
ATOM    235  HB  THR A  12      -1.262   6.248  -4.184  1.00 13.150          H  
ATOM    236  HG1 THR A  12      -3.130   7.271  -4.964  1.00 13.150          H  
ATOM    237 1HG2 THR A  12       0.279   7.946  -5.099  1.00 13.150          H  
ATOM    238 2HG2 THR A  12       0.808   6.306  -5.542  1.00 13.150          H  
ATOM    239 3HG2 THR A  12      -0.002   7.335  -6.733  1.00 13.150          H  
ATOM    240  N   LEU A  13      -3.262   4.207  -4.579  1.00  7.090          N  
ATOM    241  CA  LEU A  13      -4.583   3.801  -4.104  1.00  6.500          C  
ATOM    242  C   LEU A  13      -5.313   4.983  -3.502  1.00  6.140          C  
ATOM    243  O   LEU A  13      -4.676   5.926  -3.017  1.00  6.670          O  
ATOM    244  CB  LEU A  13      -4.502   2.699  -3.031  1.00  9.340          C  
ATOM    245  CG  LEU A  13      -3.854   1.333  -3.408  1.00  9.340          C  
ATOM    246  CD1 LEU A  13      -3.845   0.450  -2.162  1.00  9.340          C  
ATOM    247  CD2 LEU A  13      -4.626   0.665  -4.537  1.00  9.340          C  
ATOM    248  H   LEU A  13      -2.448   3.979  -4.025  1.00  8.510          H  
ATOM    249  HA  LEU A  13      -5.169   3.440  -4.942  1.00  7.800          H  
ATOM    250 1HB  LEU A  13      -3.958   3.100  -2.178  1.00 11.200          H  
ATOM    251 2HB  LEU A  13      -5.525   2.490  -2.702  1.00 11.200          H  
ATOM    252  HG  LEU A  13      -2.823   1.486  -3.719  1.00 11.200          H  
ATOM    253 1HD1 LEU A  13      -3.380  -0.507  -2.396  1.00 11.200          H  
ATOM    254 2HD1 LEU A  13      -3.279   0.940  -1.370  1.00 11.200          H  
ATOM    255 3HD1 LEU A  13      -4.867   0.286  -1.826  1.00 11.200          H  
ATOM    256 1HD2 LEU A  13      -4.168  -0.293  -4.778  1.00 11.200          H  
ATOM    257 2HD2 LEU A  13      -5.647   0.510  -4.252  1.00 11.200          H  
ATOM    258 3HD2 LEU A  13      -4.600   1.286  -5.401  1.00 11.200          H  
ATOM    259  N   THR A  14      -6.640   4.905  -3.516  1.00  5.480          N  
ATOM    260  CA  THR A  14      -7.512   5.923  -2.951  1.00  5.260          C  
ATOM    261  C   THR A  14      -7.782   5.578  -1.494  1.00  5.290          C  
ATOM    262  O   THR A  14      -7.196   4.638  -0.957  1.00  5.530          O  
ATOM    263  CB  THR A  14      -8.846   6.053  -3.724  1.00  7.450          C  
ATOM    264  OG1 THR A  14      -9.462   7.268  -3.344  1.00  7.450          O  
ATOM    265  CG2 THR A  14      -9.806   4.931  -3.429  1.00  7.450          C  
ATOM    266  H   THR A  14      -7.055   4.088  -3.957  1.00  6.580          H  
ATOM    267  HA  THR A  14      -7.008   6.887  -2.991  1.00  6.310          H  
ATOM    268  HB  THR A  14      -8.630   6.061  -4.793  1.00  8.940          H  
ATOM    269  HG1 THR A  14      -9.045   7.956  -3.952  1.00  8.940          H  
ATOM    270 1HG2 THR A  14     -10.701   5.079  -4.018  1.00  8.940          H  
ATOM    271 2HG2 THR A  14      -9.350   4.016  -3.686  1.00  8.940          H  
ATOM    272 3HG2 THR A  14     -10.082   4.890  -2.415  1.00  8.940          H  
ATOM    273  N   ARG A  15      -8.657   6.334  -0.846  1.00  5.180          N  
ATOM    274  CA  ARG A  15      -8.903   6.151   0.588  1.00  5.180          C  
ATOM    275  C   ARG A  15      -9.416   4.769   1.048  1.00  4.740          C  
ATOM    276  O   ARG A  15      -9.329   4.468   2.240  1.00  5.410          O  
ATOM    277  CB  ARG A  15      -9.880   7.179   1.153  1.00  7.250          C  
ATOM    278  CG  ARG A  15     -11.306   7.073   0.665  1.00  7.250          C  
ATOM    279  CD  ARG A  15     -12.197   8.109   1.284  1.00  7.250          C  
ATOM    280  NE  ARG A  15     -13.564   8.002   0.797  1.00  7.250          N  
ATOM    281  CZ  ARG A  15     -14.064   8.563  -0.340  1.00  7.250          C  
ATOM    282  NH1 ARG A  15     -13.320   9.320  -1.134  1.00  7.250          N  
ATOM    283  NH2 ARG A  15     -15.331   8.334  -0.653  1.00  7.250          N  
ATOM    284  H   ARG A  15      -9.127   7.049  -1.404  1.00  6.220          H  
ATOM    285  HA  ARG A  15      -7.949   6.318   1.089  1.00  6.220          H  
ATOM    286 1HB  ARG A  15      -9.900   7.094   2.237  1.00  8.700          H  
ATOM    287 2HB  ARG A  15      -9.527   8.179   0.912  1.00  8.700          H  
ATOM    288 1HG  ARG A  15     -11.329   7.191  -0.418  1.00  8.700          H  
ATOM    289 2HG  ARG A  15     -11.707   6.103   0.937  1.00  8.700          H  
ATOM    290 1HD  ARG A  15     -12.219   7.924   2.357  1.00  8.700          H  
ATOM    291 2HD  ARG A  15     -11.844   9.103   1.126  1.00  8.700          H  
ATOM    292  HE  ARG A  15     -14.198   7.440   1.349  1.00  8.700          H  
ATOM    293 1HH1 ARG A  15     -12.336   9.528  -0.910  1.00  8.700          H  
ATOM    294 2HH1 ARG A  15     -13.726   9.724  -1.964  1.00  8.700          H  
ATOM    295 1HH2 ARG A  15     -15.903   7.754  -0.051  1.00  8.700          H  
ATOM    296 2HH2 ARG A  15     -15.729   8.719  -1.494  1.00  8.700          H  
ATOM    297  N   ALA A  16     -10.007   3.953   0.170  1.00  3.770          N  
ATOM    298  CA  ALA A  16     -10.534   2.676   0.625  1.00  3.450          C  
ATOM    299  C   ALA A  16     -10.682   1.623  -0.477  1.00  2.800          C  
ATOM    300  O   ALA A  16     -10.699   1.927  -1.675  1.00  2.730          O  
ATOM    301  CB  ALA A  16     -11.883   2.892   1.282  1.00  4.960          C  
ATOM    302  H   ALA A  16     -10.067   4.204  -0.803  1.00  4.520          H  
ATOM    303  HA  ALA A  16      -9.839   2.281   1.367  1.00  4.140          H  
ATOM    304 1HB  ALA A  16     -12.257   1.948   1.669  1.00  5.950          H  
ATOM    305 2HB  ALA A  16     -11.785   3.602   2.103  1.00  5.950          H  
ATOM    306 3HB  ALA A  16     -12.564   3.275   0.558  1.00  5.950          H  
ATOM    307  N   HIS A  17     -10.736   0.365  -0.020  1.00  2.860          N  
ATOM    308  CA  HIS A  17     -11.047  -0.855  -0.781  1.00  3.220          C  
ATOM    309  C   HIS A  17     -10.180  -1.123  -1.998  1.00  2.910          C  
ATOM    310  O   HIS A  17     -10.649  -1.721  -2.968  1.00  3.790          O  
ATOM    311  CB  HIS A  17     -12.511  -0.821  -1.224  1.00  4.360          C  
ATOM    312  CG  HIS A  17     -13.457  -0.642  -0.090  1.00  4.360          C  
ATOM    313  ND1 HIS A  17     -13.631  -1.589   0.896  1.00  4.360          N  
ATOM    314  CD2 HIS A  17     -14.285   0.374   0.212  1.00  4.360          C  
ATOM    315  CE1 HIS A  17     -14.527  -1.152   1.761  1.00  4.360          C  
ATOM    316  NE2 HIS A  17     -14.938   0.037   1.367  1.00  4.360          N  
ATOM    317  H   HIS A  17     -10.639   0.245   0.980  1.00  3.430          H  
ATOM    318  HA  HIS A  17     -10.928  -1.711  -0.118  1.00  3.860          H  
ATOM    319 1HB  HIS A  17     -12.665  -0.002  -1.926  1.00  5.240          H  
ATOM    320 2HB  HIS A  17     -12.762  -1.749  -1.739  1.00  5.240          H  
ATOM    321  HD2 HIS A  17     -14.405   1.283  -0.356  1.00  5.240          H  
ATOM    322  HE1 HIS A  17     -14.871  -1.684   2.650  1.00  5.240          H  
ATOM    323  HE2 HIS A  17     -15.625   0.610   1.839  1.00  5.240          H  
ATOM    324  N   TYR A  18      -8.919  -0.713  -1.947  1.00  2.040          N  
ATOM    325  CA  TYR A  18      -7.974  -0.905  -3.043  1.00  2.210          C  
ATOM    326  C   TYR A  18      -8.429  -0.279  -4.361  1.00  3.030          C  
ATOM    327  O   TYR A  18      -8.008  -0.704  -5.440  1.00  4.100          O  
ATOM    328  CB  TYR A  18      -7.657  -2.386  -3.234  1.00  3.030          C  
ATOM    329  CG  TYR A  18      -7.050  -2.994  -2.017  1.00  3.030          C  
ATOM    330  CD1 TYR A  18      -7.826  -3.736  -1.145  1.00  3.030          C  
ATOM    331  CD2 TYR A  18      -5.706  -2.804  -1.767  1.00  3.030          C  
ATOM    332  CE1 TYR A  18      -7.254  -4.286  -0.019  1.00  3.030          C  
ATOM    333  CE2 TYR A  18      -5.130  -3.349  -0.645  1.00  3.030          C  
ATOM    334  CZ  TYR A  18      -5.898  -4.089   0.230  1.00  3.030          C  
ATOM    335  OH  TYR A  18      -5.323  -4.634   1.354  1.00  3.030          O  
ATOM    336  H   TYR A  18      -8.580  -0.252  -1.113  1.00  2.450          H  
ATOM    337  HA  TYR A  18      -7.051  -0.409  -2.758  1.00  2.650          H  
ATOM    338 1HB  TYR A  18      -8.554  -2.942  -3.494  1.00  3.630          H  
ATOM    339 2HB  TYR A  18      -6.953  -2.501  -4.058  1.00  3.630          H  
ATOM    340  HD1 TYR A  18      -8.888  -3.883  -1.349  1.00  3.630          H  
ATOM    341  HD2 TYR A  18      -5.104  -2.222  -2.459  1.00  3.630          H  
ATOM    342  HE1 TYR A  18      -7.861  -4.870   0.670  1.00  3.630          H  
ATOM    343  HE2 TYR A  18      -4.069  -3.198  -0.446  1.00  3.630          H  
ATOM    344  HH  TYR A  18      -5.989  -5.112   1.855  1.00  3.630          H  
ATOM    345  N   LYS A  19      -9.238   0.767  -4.280  1.00  2.880          N  
ATOM    346  CA  LYS A  19      -9.660   1.488  -5.460  1.00  3.930          C  
ATOM    347  C   LYS A  19      -8.539   2.480  -5.728  1.00  3.530          C  
ATOM    348  O   LYS A  19      -7.669   2.651  -4.873  1.00  3.430          O  
ATOM    349  CB  LYS A  19     -11.054   2.092  -5.243  1.00  5.080          C  
ATOM    350  CG  LYS A  19     -12.150   1.039  -4.952  1.00  5.080          C  
ATOM    351  CD  LYS A  19     -12.542   0.204  -6.189  1.00  5.080          C  
ATOM    352  CE  LYS A  19     -13.663  -0.788  -5.844  1.00  5.080          C  
ATOM    353  NZ  LYS A  19     -14.134  -1.567  -7.038  1.00  5.080          N  
ATOM    354  H   LYS A  19      -9.589   1.071  -3.365  1.00  3.460          H  
ATOM    355  HA  LYS A  19      -9.702   0.809  -6.310  1.00  4.720          H  
ATOM    356 1HB  LYS A  19     -11.056   2.718  -4.375  1.00  6.100          H  
ATOM    357 2HB  LYS A  19     -11.352   2.698  -6.093  1.00  6.100          H  
ATOM    358 1HG  LYS A  19     -11.769   0.356  -4.196  1.00  6.100          H  
ATOM    359 2HG  LYS A  19     -13.022   1.517  -4.546  1.00  6.100          H  
ATOM    360 1HD  LYS A  19     -12.882   0.865  -6.992  1.00  6.100          H  
ATOM    361 2HD  LYS A  19     -11.686  -0.366  -6.540  1.00  6.100          H  
ATOM    362 1HE  LYS A  19     -13.277  -1.486  -5.100  1.00  6.100          H  
ATOM    363 2HE  LYS A  19     -14.508  -0.249  -5.418  1.00  6.100          H  
ATOM    364 1HZ  LYS A  19     -14.860  -2.210  -6.766  1.00  6.100          H  
ATOM    365 2HZ  LYS A  19     -14.527  -0.911  -7.730  1.00  6.100          H  
ATOM    366 3HZ  LYS A  19     -13.368  -2.079  -7.443  1.00  6.100          H  
ATOM    367  N   ILE A  20      -8.516   3.085  -6.907  1.00  3.350          N  
ATOM    368  CA  ILE A  20      -7.431   3.988  -7.315  1.00  2.950          C  
ATOM    369  C   ILE A  20      -7.816   5.424  -7.725  1.00  2.750          C  
ATOM    370  O   ILE A  20      -8.960   5.700  -8.068  1.00  3.780          O  
ATOM    371  CB  ILE A  20      -6.659   3.284  -8.449  1.00  4.290          C  
ATOM    372  CG1 ILE A  20      -7.624   2.963  -9.609  1.00  4.290          C  
ATOM    373  CG2 ILE A  20      -5.931   2.067  -7.940  1.00  4.290          C  
ATOM    374  CD1 ILE A  20      -6.996   2.469 -10.877  1.00  4.290          C  
ATOM    375  H   ILE A  20      -9.277   2.905  -7.542  1.00  4.020          H  
ATOM    376  HA  ILE A  20      -6.754   4.086  -6.475  1.00  3.540          H  
ATOM    377  HB  ILE A  20      -5.957   3.954  -8.818  1.00  5.150          H  
ATOM    378 1HG1 ILE A  20      -8.314   2.196  -9.279  1.00  5.150          H  
ATOM    379 2HG1 ILE A  20      -8.172   3.853  -9.843  1.00  5.150          H  
ATOM    380 1HG2 ILE A  20      -5.356   1.606  -8.732  1.00  5.150          H  
ATOM    381 2HG2 ILE A  20      -5.261   2.392  -7.165  1.00  5.150          H  
ATOM    382 3HG2 ILE A  20      -6.637   1.339  -7.538  1.00  5.150          H  
ATOM    383 1HD1 ILE A  20      -7.766   2.287 -11.615  1.00  5.150          H  
ATOM    384 2HD1 ILE A  20      -6.347   3.201 -11.243  1.00  5.150          H  
ATOM    385 3HD1 ILE A  20      -6.447   1.553 -10.706  1.00  5.150          H  
ATOM    386  N   ASP A  21      -6.811   6.326  -7.708  1.00  1.890          N  
ATOM    387  CA  ASP A  21      -6.924   7.771  -8.059  1.00  2.550          C  
ATOM    388  C   ASP A  21      -6.255   8.267  -9.394  1.00  2.540          C  
ATOM    389  O   ASP A  21      -5.497   9.244  -9.347  1.00  2.340          O  
ATOM    390  CB  ASP A  21      -6.306   8.611  -6.921  1.00  3.310          C  
ATOM    391  CG  ASP A  21      -7.066   8.592  -5.563  1.00  3.310          C  
ATOM    392  OD1 ASP A  21      -8.271   8.447  -5.516  1.00  3.310          O  
ATOM    393  OD2 ASP A  21      -6.404   8.765  -4.571  1.00  3.310          O  
ATOM    394  H   ASP A  21      -5.897   5.987  -7.375  1.00  2.270          H  
ATOM    395  HA  ASP A  21      -7.987   8.000  -8.112  1.00  3.060          H  
ATOM    396 1HB  ASP A  21      -5.292   8.241  -6.731  1.00  3.970          H  
ATOM    397 2HB  ASP A  21      -6.207   9.644  -7.232  1.00  3.970          H  
ATOM    398  N   GLY A  22      -6.489   7.652 -10.575  1.00  3.010          N  
ATOM    399  CA  GLY A  22      -7.522   6.676 -10.848  1.00  2.710          C  
ATOM    400  C   GLY A  22      -8.118   7.147 -12.148  1.00  3.640          C  
ATOM    401  O   GLY A  22      -9.254   6.823 -12.485  1.00  3.790          O  
ATOM    402  H   GLY A  22      -5.959   7.912 -11.414  1.00  3.610          H  
ATOM    403 1HA  GLY A  22      -7.117   5.671 -10.935  1.00  3.250          H  
ATOM    404 2HA  GLY A  22      -8.290   6.689 -10.091  1.00  3.250          H  
ATOM    405  N   GLN A  23      -7.348   7.999 -12.856  1.00  4.530          N  
ATOM    406  CA  GLN A  23      -7.820   8.560 -14.125  1.00  5.580          C  
ATOM    407  C   GLN A  23      -7.973   7.445 -15.156  1.00  5.770          C  
ATOM    408  O   GLN A  23      -8.904   7.436 -15.964  1.00  6.590          O  
ATOM    409  CB  GLN A  23      -6.845   9.637 -14.615  1.00  7.390          C  
ATOM    410  CG  GLN A  23      -7.308  10.415 -15.824  1.00  7.390          C  
ATOM    411  CD  GLN A  23      -8.558  11.224 -15.536  1.00  7.390          C  
ATOM    412  OE1 GLN A  23      -8.619  11.940 -14.532  1.00  7.390          O  
ATOM    413  NE2 GLN A  23      -9.552  11.122 -16.409  1.00  7.390          N  
ATOM    414  H   GLN A  23      -6.392   8.208 -12.553  1.00  5.440          H  
ATOM    415  HA  GLN A  23      -8.797   9.015 -13.962  1.00  6.700          H  
ATOM    416 1HB  GLN A  23      -6.647  10.343 -13.807  1.00  8.870          H  
ATOM    417 2HB  GLN A  23      -5.901   9.171 -14.871  1.00  8.870          H  
ATOM    418 1HG  GLN A  23      -6.515  11.098 -16.120  1.00  8.870          H  
ATOM    419 2HG  GLN A  23      -7.524   9.718 -16.637  1.00  8.870          H  
ATOM    420 1HE2 GLN A  23     -10.400  11.640 -16.272  1.00  8.870          H  
ATOM    421 2HE2 GLN A  23      -9.457  10.526 -17.210  1.00  8.870          H  
ATOM    422  N   LEU A  24      -7.044   6.500 -15.106  1.00  5.220          N  
ATOM    423  CA  LEU A  24      -7.114   5.312 -15.962  1.00  5.710          C  
ATOM    424  C   LEU A  24      -7.508   4.123 -15.100  1.00  4.760          C  
ATOM    425  O   LEU A  24      -6.859   3.809 -14.100  1.00  3.790          O  
ATOM    426  CB  LEU A  24      -5.819   5.052 -16.736  1.00  7.800          C  
ATOM    427  CG  LEU A  24      -5.349   6.179 -17.703  1.00  7.800          C  
ATOM    428  CD1 LEU A  24      -4.011   5.772 -18.321  1.00  7.800          C  
ATOM    429  CD2 LEU A  24      -6.382   6.434 -18.797  1.00  7.800          C  
ATOM    430  H   LEU A  24      -6.288   6.666 -14.437  1.00  6.260          H  
ATOM    431  HA  LEU A  24      -7.919   5.442 -16.681  1.00  6.850          H  
ATOM    432 1HB  LEU A  24      -5.042   4.867 -16.029  1.00  9.360          H  
ATOM    433 2HB  LEU A  24      -5.959   4.149 -17.332  1.00  9.360          H  
ATOM    434  HG  LEU A  24      -5.223   7.082 -17.156  1.00  9.360          H  
ATOM    435 1HD1 LEU A  24      -3.669   6.566 -18.988  1.00  9.360          H  
ATOM    436 2HD1 LEU A  24      -3.267   5.607 -17.561  1.00  9.360          H  
ATOM    437 3HD1 LEU A  24      -4.144   4.854 -18.892  1.00  9.360          H  
ATOM    438 1HD2 LEU A  24      -6.020   7.227 -19.452  1.00  9.360          H  
ATOM    439 2HD2 LEU A  24      -6.535   5.526 -19.380  1.00  9.360          H  
ATOM    440 3HD2 LEU A  24      -7.328   6.749 -18.362  1.00  9.360          H  
ATOM    441  N   CYS A  25      -8.615   3.501 -15.477  1.00  5.110          N  
ATOM    442  CA  CYS A  25      -9.229   2.427 -14.712  1.00  4.320          C  
ATOM    443  C   CYS A  25      -8.697   1.018 -14.905  1.00  3.470          C  
ATOM    444  O   CYS A  25      -7.944   0.707 -15.831  1.00  3.660          O  
ATOM    445  CB  CYS A  25     -10.716   2.362 -15.028  1.00  6.360          C  
ATOM    446  SG  CYS A  25     -11.090   1.637 -16.602  1.00  6.360          S  
ATOM    447  H   CYS A  25      -9.071   3.824 -16.319  1.00  6.130          H  
ATOM    448  HA  CYS A  25      -9.100   2.676 -13.667  1.00  5.180          H  
ATOM    449 1HB  CYS A  25     -11.233   1.788 -14.283  1.00  7.640          H  
ATOM    450 2HB  CYS A  25     -11.120   3.363 -15.016  1.00  7.640          H  
ATOM    451  HG  CYS A  25     -11.015   0.344 -16.169  1.00  7.640          H  
ATOM    452  N   LEU A  26      -9.182   0.161 -14.016  1.00  2.760          N  
ATOM    453  CA  LEU A  26      -8.991  -1.275 -14.025  1.00  1.930          C  
ATOM    454  C   LEU A  26     -10.295  -1.812 -14.610  1.00  2.060          C  
ATOM    455  O   LEU A  26     -11.174  -1.020 -14.933  1.00  2.050          O  
ATOM    456  CB  LEU A  26      -8.751  -1.786 -12.605  1.00  3.030          C  
ATOM    457  CG  LEU A  26      -7.599  -1.091 -11.849  1.00  3.030          C  
ATOM    458  CD1 LEU A  26      -7.526  -1.637 -10.441  1.00  3.030          C  
ATOM    459  CD2 LEU A  26      -6.268  -1.267 -12.591  1.00  3.030          C  
ATOM    460  H   LEU A  26      -9.754   0.548 -13.281  1.00  3.310          H  
ATOM    461  HA  LEU A  26      -8.175  -1.549 -14.688  1.00  2.320          H  
ATOM    462 1HB  LEU A  26      -9.654  -1.661 -12.025  1.00  3.640          H  
ATOM    463 2HB  LEU A  26      -8.523  -2.851 -12.650  1.00  3.640          H  
ATOM    464  HG  LEU A  26      -7.820  -0.046 -11.780  1.00  3.640          H  
ATOM    465 1HD1 LEU A  26      -6.734  -1.122  -9.892  1.00  3.640          H  
ATOM    466 2HD1 LEU A  26      -8.476  -1.473  -9.933  1.00  3.640          H  
ATOM    467 3HD1 LEU A  26      -7.310  -2.704 -10.469  1.00  3.640          H  
ATOM    468 1HD2 LEU A  26      -5.478  -0.754 -12.041  1.00  3.640          H  
ATOM    469 2HD2 LEU A  26      -6.023  -2.325 -12.670  1.00  3.640          H  
ATOM    470 3HD2 LEU A  26      -6.335  -0.837 -13.584  1.00  3.640          H  
ATOM    471  N   HIS A  27     -10.419  -3.112 -14.847  1.00  2.570          N  
ATOM    472  CA  HIS A  27     -11.659  -3.593 -15.469  1.00  2.720          C  
ATOM    473  C   HIS A  27     -12.404  -4.663 -14.686  1.00  2.290          C  
ATOM    474  O   HIS A  27     -11.795  -5.583 -14.133  1.00  2.300          O  
ATOM    475  CB  HIS A  27     -11.327  -4.195 -16.840  1.00  3.750          C  
ATOM    476  CG  HIS A  27     -10.783  -3.227 -17.843  1.00  3.750          C  
ATOM    477  ND1 HIS A  27     -11.478  -2.866 -18.966  1.00  3.750          N  
ATOM    478  CD2 HIS A  27      -9.615  -2.538 -17.886  1.00  3.750          C  
ATOM    479  CE1 HIS A  27     -10.765  -1.998 -19.659  1.00  3.750          C  
ATOM    480  NE2 HIS A  27      -9.635  -1.786 -19.024  1.00  3.750          N  
ATOM    481  H   HIS A  27      -9.685  -3.760 -14.601  1.00  3.080          H  
ATOM    482  HA  HIS A  27     -12.349  -2.762 -15.612  1.00  3.260          H  
ATOM    483 1HB  HIS A  27     -10.602  -4.999 -16.715  1.00  4.500          H  
ATOM    484 2HB  HIS A  27     -12.234  -4.640 -17.258  1.00  4.500          H  
ATOM    485  HD2 HIS A  27      -8.809  -2.568 -17.158  1.00  4.500          H  
ATOM    486  HE1 HIS A  27     -11.059  -1.534 -20.597  1.00  4.500          H  
ATOM    487  HE2 HIS A  27      -8.899  -1.162 -19.322  1.00  4.500          H  
ATOM    488  N   ALA A  28     -13.736  -4.551 -14.683  1.00  2.090          N  
ATOM    489  CA  ALA A  28     -14.623  -5.565 -14.119  1.00  1.760          C  
ATOM    490  C   ALA A  28     -15.040  -6.445 -15.266  1.00  1.530          C  
ATOM    491  O   ALA A  28     -15.066  -5.955 -16.382  1.00  2.530          O  
ATOM    492  CB  ALA A  28     -15.852  -4.943 -13.475  1.00  2.600          C  
ATOM    493  H   ALA A  28     -14.157  -3.725 -15.125  1.00  2.510          H  
ATOM    494  HA  ALA A  28     -14.076  -6.162 -13.392  1.00  2.110          H  
ATOM    495 1HB  ALA A  28     -16.501  -5.730 -13.097  1.00  3.120          H  
ATOM    496 2HB  ALA A  28     -15.564  -4.308 -12.663  1.00  3.120          H  
ATOM    497 3HB  ALA A  28     -16.387  -4.356 -14.222  1.00  3.120          H  
ATOM    498  N   ARG A  29     -15.377  -7.709 -15.046  1.00  0.650          N  
ATOM    499  CA  ARG A  29     -15.890  -8.463 -16.184  1.00  1.150          C  
ATOM    500  C   ARG A  29     -16.580  -9.786 -15.839  1.00  0.940          C  
ATOM    501  O   ARG A  29     -16.049 -10.567 -15.047  1.00  1.870          O  
ATOM    502  CB  ARG A  29     -14.751  -8.743 -17.159  1.00  1.410          C  
ATOM    503  CG  ARG A  29     -13.571  -9.509 -16.603  1.00  1.410          C  
ATOM    504  CD  ARG A  29     -12.404  -9.422 -17.537  1.00  1.410          C  
ATOM    505  NE  ARG A  29     -11.238 -10.158 -17.050  1.00  1.410          N  
ATOM    506  CZ  ARG A  29     -10.354  -9.679 -16.141  1.00  1.410          C  
ATOM    507  NH1 ARG A  29     -10.544  -8.486 -15.614  1.00  1.410          N  
ATOM    508  NH2 ARG A  29      -9.312 -10.411 -15.782  1.00  1.410          N  
ATOM    509  H   ARG A  29     -15.314  -8.115 -14.121  1.00  0.780          H  
ATOM    510  HA  ARG A  29     -16.583  -7.797 -16.685  1.00  1.380          H  
ATOM    511 1HB  ARG A  29     -15.140  -9.368 -17.921  1.00  1.690          H  
ATOM    512 2HB  ARG A  29     -14.393  -7.845 -17.646  1.00  1.690          H  
ATOM    513 1HG  ARG A  29     -13.293  -9.105 -15.634  1.00  1.690          H  
ATOM    514 2HG  ARG A  29     -13.837 -10.560 -16.495  1.00  1.690          H  
ATOM    515 1HD  ARG A  29     -12.697  -9.859 -18.495  1.00  1.690          H  
ATOM    516 2HD  ARG A  29     -12.124  -8.383 -17.694  1.00  1.690          H  
ATOM    517  HE  ARG A  29     -11.059 -11.074 -17.451  1.00  1.690          H  
ATOM    518 1HH1 ARG A  29     -11.353  -7.952 -15.894  1.00  1.690          H  
ATOM    519 2HH1 ARG A  29      -9.901  -8.110 -14.930  1.00  1.690          H  
ATOM    520 1HH2 ARG A  29      -9.174 -11.325 -16.192  1.00  1.690          H  
ATOM    521 2HH2 ARG A  29      -8.653 -10.059 -15.102  1.00  1.690          H  
ATOM    522  N   PRO A  30     -17.696 -10.141 -16.520  1.00  1.260          N  
ATOM    523  CA  PRO A  30     -18.386 -11.424 -16.429  1.00  2.230          C  
ATOM    524  C   PRO A  30     -17.657 -12.400 -17.334  1.00  1.740          C  
ATOM    525  O   PRO A  30     -18.205 -12.865 -18.330  1.00  2.500          O  
ATOM    526  CB  PRO A  30     -19.784 -11.088 -16.950  1.00  3.340          C  
ATOM    527  CG  PRO A  30     -19.534 -10.012 -17.992  1.00  3.340          C  
ATOM    528  CD  PRO A  30     -18.369  -9.181 -17.443  1.00  3.340          C  
ATOM    529  HA  PRO A  30     -18.402 -11.774 -15.387  1.00  2.680          H  
ATOM    530 1HB  PRO A  30     -20.257 -11.988 -17.368  1.00  4.010          H  
ATOM    531 2HB  PRO A  30     -20.420 -10.746 -16.121  1.00  4.010          H  
ATOM    532 1HG  PRO A  30     -19.298 -10.485 -18.963  1.00  4.010          H  
ATOM    533 2HG  PRO A  30     -20.445  -9.417 -18.150  1.00  4.010          H  
ATOM    534 1HD  PRO A  30     -17.702  -8.900 -18.287  1.00  4.010          H  
ATOM    535 2HD  PRO A  30     -18.760  -8.308 -16.897  1.00  4.010          H  
ATOM    536  N   ASN A  31     -16.389 -12.622 -17.022  1.00  0.660          N  
ATOM    537  CA  ASN A  31     -15.473 -13.421 -17.824  1.00  0.660          C  
ATOM    538  C   ASN A  31     -15.505 -13.007 -19.306  1.00  0.710          C  
ATOM    539  O   ASN A  31     -15.486 -13.857 -20.198  1.00  0.730          O  
ATOM    540  CB  ASN A  31     -15.801 -14.891 -17.672  1.00  0.920          C  
ATOM    541  CG  ASN A  31     -15.623 -15.367 -16.261  1.00  0.920          C  
ATOM    542  OD1 ASN A  31     -14.658 -15.002 -15.577  1.00  0.920          O  
ATOM    543  ND2 ASN A  31     -16.542 -16.179 -15.803  1.00  0.920          N  
ATOM    544  H   ASN A  31     -16.054 -12.197 -16.151  1.00  0.790          H  
ATOM    545  HA  ASN A  31     -14.457 -13.247 -17.460  1.00  0.790          H  
ATOM    546 1HB  ASN A  31     -16.830 -15.075 -17.984  1.00  1.110          H  
ATOM    547 2HB  ASN A  31     -15.155 -15.479 -18.323  1.00  1.110          H  
ATOM    548 1HD2 ASN A  31     -16.479 -16.532 -14.868  1.00  1.110          H  
ATOM    549 2HD2 ASN A  31     -17.309 -16.448 -16.388  1.00  1.110          H  
ATOM    550  N   SER A  32     -15.517 -11.694 -19.551  1.00  0.790          N  
ATOM    551  CA  SER A  32     -15.527 -11.105 -20.889  1.00  0.850          C  
ATOM    552  C   SER A  32     -15.124  -9.635 -20.827  1.00  0.860          C  
ATOM    553  O   SER A  32     -15.790  -8.824 -20.170  1.00  0.970          O  
ATOM    554  CB  SER A  32     -16.907 -11.237 -21.503  1.00  1.170          C  
ATOM    555  OG  SER A  32     -16.961 -10.638 -22.771  1.00  1.170          O  
ATOM    556  H   SER A  32     -15.528 -11.074 -18.760  1.00  0.950          H  
ATOM    557  HA  SER A  32     -14.800 -11.633 -21.510  1.00  1.020          H  
ATOM    558 1HB  SER A  32     -17.166 -12.292 -21.584  1.00  1.400          H  
ATOM    559 2HB  SER A  32     -17.641 -10.773 -20.844  1.00  1.400          H  
ATOM    560  HG  SER A  32     -17.837 -10.830 -23.113  1.00  1.400          H  
ATOM    561  N   GLU A  33     -14.094  -9.255 -21.574  1.00  0.730          N  
ATOM    562  CA  GLU A  33     -13.572  -7.884 -21.569  1.00  0.690          C  
ATOM    563  C   GLU A  33     -14.402  -6.901 -22.406  1.00  0.810          C  
ATOM    564  O   GLU A  33     -13.948  -6.357 -23.414  1.00  1.690          O  
ATOM    565  CB  GLU A  33     -12.128  -7.910 -22.081  1.00  0.980          C  
ATOM    566  CG  GLU A  33     -11.151  -8.675 -21.174  1.00  0.980          C  
ATOM    567  CD  GLU A  33     -11.217 -10.187 -21.346  1.00  0.980          C  
ATOM    568  OE1 GLU A  33     -12.017 -10.651 -22.139  1.00  0.980          O  
ATOM    569  OE2 GLU A  33     -10.468 -10.870 -20.692  1.00  0.980          O  
ATOM    570  H   GLU A  33     -13.596  -9.965 -22.118  1.00  0.880          H  
ATOM    571  HA  GLU A  33     -13.570  -7.528 -20.541  1.00  0.830          H  
ATOM    572 1HB  GLU A  33     -12.099  -8.362 -23.072  1.00  1.180          H  
ATOM    573 2HB  GLU A  33     -11.761  -6.888 -22.177  1.00  1.180          H  
ATOM    574 1HG  GLU A  33     -10.137  -8.344 -21.396  1.00  1.180          H  
ATOM    575 2HG  GLU A  33     -11.363  -8.419 -20.142  1.00  1.180          H  
ATOM    576  N   ASN A  34     -15.628  -6.675 -21.953  1.00  0.210          N  
ATOM    577  CA  ASN A  34     -16.594  -5.795 -22.596  1.00  0.220          C  
ATOM    578  C   ASN A  34     -16.422  -4.350 -22.133  1.00  0.330          C  
ATOM    579  O   ASN A  34     -15.996  -4.105 -20.999  1.00  0.300          O  
ATOM    580  CB  ASN A  34     -18.010  -6.276 -22.303  1.00  0.300          C  
ATOM    581  CG  ASN A  34     -19.061  -5.651 -23.202  1.00  0.300          C  
ATOM    582  OD1 ASN A  34     -19.538  -4.519 -22.977  1.00  0.300          O  
ATOM    583  ND2 ASN A  34     -19.440  -6.379 -24.227  1.00  0.300          N  
ATOM    584  H   ASN A  34     -15.883  -7.201 -21.114  1.00  0.250          H  
ATOM    585  HA  ASN A  34     -16.425  -5.820 -23.674  1.00  0.260          H  
ATOM    586 1HB  ASN A  34     -18.048  -7.361 -22.418  1.00  0.360          H  
ATOM    587 2HB  ASN A  34     -18.257  -6.053 -21.266  1.00  0.360          H  
ATOM    588 1HD2 ASN A  34     -20.134  -6.033 -24.862  1.00  0.360          H  
ATOM    589 2HD2 ASN A  34     -19.038  -7.285 -24.378  1.00  0.360          H  
ATOM    590  N   LEU A  35     -16.878  -3.394 -22.955  1.00  0.710          N  
ATOM    591  CA  LEU A  35     -16.893  -1.987 -22.556  1.00  0.880          C  
ATOM    592  C   LEU A  35     -17.625  -1.801 -21.235  1.00  0.670          C  
ATOM    593  O   LEU A  35     -17.227  -0.981 -20.406  1.00  0.640          O  
ATOM    594  CB  LEU A  35     -17.566  -1.117 -23.626  1.00  1.160          C  
ATOM    595  CG  LEU A  35     -17.678   0.420 -23.308  1.00  1.160          C  
ATOM    596  CD1 LEU A  35     -16.292   1.058 -23.126  1.00  1.160          C  
ATOM    597  CD2 LEU A  35     -18.439   1.103 -24.433  1.00  1.160          C  
ATOM    598  H   LEU A  35     -17.200  -3.641 -23.881  1.00  0.850          H  
ATOM    599  HA  LEU A  35     -15.862  -1.669 -22.430  1.00  1.060          H  
ATOM    600 1HB  LEU A  35     -17.012  -1.223 -24.554  1.00  1.400          H  
ATOM    601 2HB  LEU A  35     -18.578  -1.494 -23.786  1.00  1.400          H  
ATOM    602  HG  LEU A  35     -18.222   0.550 -22.389  1.00  1.400          H  
ATOM    603 1HD1 LEU A  35     -16.414   2.118 -22.900  1.00  1.400          H  
ATOM    604 2HD1 LEU A  35     -15.768   0.587 -22.311  1.00  1.400          H  
ATOM    605 3HD1 LEU A  35     -15.714   0.947 -24.042  1.00  1.400          H  
ATOM    606 1HD2 LEU A  35     -18.541   2.166 -24.208  1.00  1.400          H  
ATOM    607 2HD2 LEU A  35     -17.895   0.981 -25.370  1.00  1.400          H  
ATOM    608 3HD2 LEU A  35     -19.427   0.655 -24.525  1.00  1.400          H  
ATOM    609  N   ARG A  36     -18.691  -2.571 -21.016  1.00  0.700          N  
ATOM    610  CA  ARG A  36     -19.454  -2.472 -19.791  1.00  0.780          C  
ATOM    611  C   ARG A  36     -18.546  -2.641 -18.557  1.00  0.550          C  
ATOM    612  O   ARG A  36     -18.812  -2.034 -17.511  1.00  0.630          O  
ATOM    613  CB  ARG A  36     -20.558  -3.523 -19.788  1.00  1.060          C  
ATOM    614  CG  ARG A  36     -21.458  -3.555 -18.558  1.00  1.060          C  
ATOM    615  CD  ARG A  36     -22.292  -2.313 -18.444  1.00  1.060          C  
ATOM    616  NE  ARG A  36     -23.103  -2.314 -17.249  1.00  1.060          N  
ATOM    617  CZ  ARG A  36     -22.656  -1.937 -16.037  1.00  1.060          C  
ATOM    618  NH1 ARG A  36     -21.425  -1.566 -15.869  1.00  1.060          N  
ATOM    619  NH2 ARG A  36     -23.440  -1.935 -14.980  1.00  1.060          N  
ATOM    620  H   ARG A  36     -18.995  -3.231 -21.735  1.00  0.840          H  
ATOM    621  HA  ARG A  36     -19.900  -1.483 -19.763  1.00  0.940          H  
ATOM    622 1HB  ARG A  36     -21.192  -3.378 -20.662  1.00  1.270          H  
ATOM    623 2HB  ARG A  36     -20.105  -4.508 -19.883  1.00  1.270          H  
ATOM    624 1HG  ARG A  36     -22.135  -4.403 -18.636  1.00  1.270          H  
ATOM    625 2HG  ARG A  36     -20.856  -3.666 -17.658  1.00  1.270          H  
ATOM    626 1HD  ARG A  36     -21.671  -1.425 -18.423  1.00  1.270          H  
ATOM    627 2HD  ARG A  36     -22.961  -2.257 -19.303  1.00  1.270          H  
ATOM    628  HE  ARG A  36     -24.070  -2.600 -17.332  1.00  1.270          H  
ATOM    629 1HH1 ARG A  36     -20.754  -1.560 -16.642  1.00  1.270          H  
ATOM    630 2HH1 ARG A  36     -21.136  -1.302 -14.920  1.00  1.270          H  
ATOM    631 1HH2 ARG A  36     -24.408  -2.217 -15.048  1.00  1.270          H  
ATOM    632 2HH2 ARG A  36     -23.027  -1.637 -14.086  1.00  1.270          H  
ATOM    633  N   GLY A  37     -17.537  -3.522 -18.659  1.00  0.360          N  
ATOM    634  CA  GLY A  37     -16.568  -3.820 -17.618  1.00  0.460          C  
ATOM    635  C   GLY A  37     -15.693  -2.612 -17.309  1.00  0.380          C  
ATOM    636  O   GLY A  37     -15.476  -2.245 -16.138  1.00  0.600          O  
ATOM    637  H   GLY A  37     -17.359  -3.992 -19.545  1.00  0.430          H  
ATOM    638 1HA  GLY A  37     -17.070  -4.178 -16.722  1.00  0.550          H  
ATOM    639 2HA  GLY A  37     -15.940  -4.620 -17.999  1.00  0.550          H  
ATOM    640  N   ASN A  38     -15.187  -2.003 -18.394  1.00  0.170          N  
ATOM    641  CA  ASN A  38     -14.359  -0.795 -18.334  1.00  0.260          C  
ATOM    642  C   ASN A  38     -15.136   0.288 -17.601  1.00  0.120          C  
ATOM    643  O   ASN A  38     -14.625   0.938 -16.682  1.00  0.090          O  
ATOM    644  CB  ASN A  38     -14.034  -0.312 -19.748  1.00  0.330          C  
ATOM    645  CG  ASN A  38     -13.086   0.883 -19.840  1.00  0.330          C  
ATOM    646  OD1 ASN A  38     -11.890   0.791 -19.576  1.00  0.330          O  
ATOM    647  ND2 ASN A  38     -13.619   2.015 -20.218  1.00  0.330          N  
ATOM    648  H   ASN A  38     -15.388  -2.453 -19.296  1.00  0.200          H  
ATOM    649  HA  ASN A  38     -13.442  -1.003 -17.779  1.00  0.310          H  
ATOM    650 1HB  ASN A  38     -13.623  -1.141 -20.320  1.00  0.390          H  
ATOM    651 2HB  ASN A  38     -14.954  -0.030 -20.228  1.00  0.390          H  
ATOM    652 1HD2 ASN A  38     -13.047   2.835 -20.294  1.00  0.390          H  
ATOM    653 2HD2 ASN A  38     -14.595   2.068 -20.425  1.00  0.390          H  
ATOM    654  N   LEU A  39     -16.388   0.480 -18.029  1.00  0.260          N  
ATOM    655  CA  LEU A  39     -17.261   1.488 -17.464  1.00  0.470          C  
ATOM    656  C   LEU A  39     -17.618   1.245 -16.013  1.00  0.510          C  
ATOM    657  O   LEU A  39     -17.615   2.176 -15.212  1.00  0.590          O  
ATOM    658  CB  LEU A  39     -18.540   1.570 -18.284  1.00  0.570          C  
ATOM    659  CG  LEU A  39     -18.424   2.144 -19.709  1.00  0.570          C  
ATOM    660  CD1 LEU A  39     -19.737   1.903 -20.428  1.00  0.570          C  
ATOM    661  CD2 LEU A  39     -18.117   3.648 -19.656  1.00  0.570          C  
ATOM    662  H   LEU A  39     -16.729  -0.101 -18.802  1.00  0.310          H  
ATOM    663  HA  LEU A  39     -16.742   2.439 -17.510  1.00  0.560          H  
ATOM    664 1HB  LEU A  39     -18.949   0.567 -18.363  1.00  0.690          H  
ATOM    665 2HB  LEU A  39     -19.234   2.168 -17.740  1.00  0.690          H  
ATOM    666  HG  LEU A  39     -17.632   1.629 -20.250  1.00  0.690          H  
ATOM    667 1HD1 LEU A  39     -19.674   2.294 -21.443  1.00  0.690          H  
ATOM    668 2HD1 LEU A  39     -19.937   0.835 -20.468  1.00  0.690          H  
ATOM    669 3HD1 LEU A  39     -20.540   2.402 -19.902  1.00  0.690          H  
ATOM    670 1HD2 LEU A  39     -18.053   4.033 -20.673  1.00  0.690          H  
ATOM    671 2HD2 LEU A  39     -18.912   4.164 -19.122  1.00  0.690          H  
ATOM    672 3HD2 LEU A  39     -17.175   3.831 -19.154  1.00  0.690          H  
ATOM    673  N   GLN A  40     -17.872   0.001 -15.596  1.00  0.520          N  
ATOM    674  CA  GLN A  40     -18.255  -0.138 -14.196  1.00  0.660          C  
ATOM    675  C   GLN A  40     -17.163   0.350 -13.267  1.00  0.550          C  
ATOM    676  O   GLN A  40     -17.448   1.062 -12.295  1.00  0.630          O  
ATOM    677  CB  GLN A  40     -18.563  -1.588 -13.838  1.00  0.870          C  
ATOM    678  CG  GLN A  40     -19.108  -1.777 -12.413  1.00  0.870          C  
ATOM    679  CD  GLN A  40     -20.450  -1.047 -12.189  1.00  0.870          C  
ATOM    680  OE1 GLN A  40     -21.347  -1.035 -13.057  1.00  0.870          O  
ATOM    681  NE2 GLN A  40     -20.588  -0.433 -11.020  1.00  0.870          N  
ATOM    682  H   GLN A  40     -17.916  -0.787 -16.250  1.00  0.620          H  
ATOM    683  HA  GLN A  40     -19.139   0.465 -14.025  1.00  0.790          H  
ATOM    684 1HB  GLN A  40     -19.240  -2.017 -14.545  1.00  1.040          H  
ATOM    685 2HB  GLN A  40     -17.639  -2.163 -13.910  1.00  1.040          H  
ATOM    686 1HG  GLN A  40     -19.269  -2.841 -12.241  1.00  1.040          H  
ATOM    687 2HG  GLN A  40     -18.383  -1.395 -11.691  1.00  1.040          H  
ATOM    688 1HE2 GLN A  40     -21.438   0.059 -10.807  1.00  1.040          H  
ATOM    689 2HE2 GLN A  40     -19.846  -0.462 -10.349  1.00  1.040          H  
ATOM    690  N   ILE A  41     -15.914   0.020 -13.589  1.00  0.390          N  
ATOM    691  CA  ILE A  41     -14.834   0.455 -12.726  1.00  0.310          C  
ATOM    692  C   ILE A  41     -14.552   1.922 -12.935  1.00  0.190          C  
ATOM    693  O   ILE A  41     -14.346   2.640 -11.960  1.00  0.190          O  
ATOM    694  CB  ILE A  41     -13.553  -0.365 -12.922  1.00  0.470          C  
ATOM    695  CG1 ILE A  41     -13.785  -1.861 -12.577  1.00  0.470          C  
ATOM    696  CG2 ILE A  41     -12.418   0.215 -12.066  1.00  0.470          C  
ATOM    697  CD1 ILE A  41     -14.245  -2.179 -11.146  1.00  0.470          C  
ATOM    698  H   ILE A  41     -15.742  -0.571 -14.412  1.00  0.470          H  
ATOM    699  HA  ILE A  41     -15.148   0.347 -11.697  1.00  0.370          H  
ATOM    700  HB  ILE A  41     -13.276  -0.323 -13.974  1.00  0.560          H  
ATOM    701 1HG1 ILE A  41     -14.526  -2.244 -13.267  1.00  0.560          H  
ATOM    702 2HG1 ILE A  41     -12.847  -2.389 -12.748  1.00  0.560          H  
ATOM    703 1HG2 ILE A  41     -11.526  -0.354 -12.227  1.00  0.560          H  
ATOM    704 2HG2 ILE A  41     -12.244   1.227 -12.348  1.00  0.560          H  
ATOM    705 3HG2 ILE A  41     -12.682   0.188 -11.014  1.00  0.560          H  
ATOM    706 1HD1 ILE A  41     -14.355  -3.253 -11.037  1.00  0.560          H  
ATOM    707 2HD1 ILE A  41     -13.509  -1.834 -10.431  1.00  0.560          H  
ATOM    708 3HD1 ILE A  41     -15.200  -1.706 -10.935  1.00  0.560          H  
ATOM    709  N   TRP A  42     -14.500   2.383 -14.180  1.00  0.190          N  
ATOM    710  CA  TRP A  42     -14.194   3.773 -14.421  1.00  0.300          C  
ATOM    711  C   TRP A  42     -15.191   4.686 -13.725  1.00  0.400          C  
ATOM    712  O   TRP A  42     -14.782   5.683 -13.128  1.00  0.440          O  
ATOM    713  CB  TRP A  42     -14.111   4.072 -15.908  1.00  0.380          C  
ATOM    714  CG  TRP A  42     -13.792   5.471 -16.152  1.00  0.380          C  
ATOM    715  CD1 TRP A  42     -12.554   6.038 -16.117  1.00  0.380          C  
ATOM    716  CD2 TRP A  42     -14.708   6.524 -16.494  1.00  0.380          C  
ATOM    717  NE1 TRP A  42     -12.643   7.363 -16.387  1.00  0.380          N  
ATOM    718  CE2 TRP A  42     -13.955   7.683 -16.625  1.00  0.380          C  
ATOM    719  CE3 TRP A  42     -16.084   6.572 -16.702  1.00  0.380          C  
ATOM    720  CZ2 TRP A  42     -14.532   8.895 -16.941  1.00  0.380          C  
ATOM    721  CZ3 TRP A  42     -16.665   7.786 -17.026  1.00  0.380          C  
ATOM    722  CH2 TRP A  42     -15.909   8.915 -17.142  1.00  0.380          C  
ATOM    723  H   TRP A  42     -14.657   1.765 -14.982  1.00  0.230          H  
ATOM    724  HA  TRP A  42     -13.214   3.980 -13.998  1.00  0.360          H  
ATOM    725 1HB  TRP A  42     -13.366   3.448 -16.376  1.00  0.450          H  
ATOM    726 2HB  TRP A  42     -15.063   3.841 -16.374  1.00  0.450          H  
ATOM    727  HD1 TRP A  42     -11.625   5.517 -15.892  1.00  0.450          H  
ATOM    728  HE1 TRP A  42     -11.859   8.006 -16.410  1.00  0.450          H  
ATOM    729  HE3 TRP A  42     -16.686   5.671 -16.611  1.00  0.450          H  
ATOM    730  HZ2 TRP A  42     -13.945   9.806 -17.043  1.00  0.450          H  
ATOM    731  HZ3 TRP A  42     -17.739   7.820 -17.193  1.00  0.450          H  
ATOM    732  HH2 TRP A  42     -16.396   9.853 -17.399  1.00  0.450          H  
ATOM    733  N   TRP A  43     -16.490   4.379 -13.803  1.00  0.480          N  
ATOM    734  CA  TRP A  43     -17.496   5.197 -13.144  1.00  0.620          C  
ATOM    735  C   TRP A  43     -17.237   5.268 -11.639  1.00  0.580          C  
ATOM    736  O   TRP A  43     -17.252   6.361 -11.052  1.00  0.640          O  
ATOM    737  CB  TRP A  43     -18.884   4.577 -13.347  1.00  0.810          C  
ATOM    738  CG  TRP A  43     -19.491   4.739 -14.712  1.00  0.810          C  
ATOM    739  CD1 TRP A  43     -19.311   5.751 -15.591  1.00  0.810          C  
ATOM    740  CD2 TRP A  43     -20.388   3.808 -15.355  1.00  0.810          C  
ATOM    741  NE1 TRP A  43     -20.039   5.525 -16.732  1.00  0.810          N  
ATOM    742  CE2 TRP A  43     -20.702   4.341 -16.602  1.00  0.810          C  
ATOM    743  CE3 TRP A  43     -20.944   2.584 -14.973  1.00  0.810          C  
ATOM    744  CZ2 TRP A  43     -21.555   3.694 -17.478  1.00  0.810          C  
ATOM    745  CZ3 TRP A  43     -21.788   1.936 -15.848  1.00  0.810          C  
ATOM    746  CH2 TRP A  43     -22.089   2.473 -17.071  1.00  0.810          C  
ATOM    747  H   TRP A  43     -16.794   3.559 -14.330  1.00  0.580          H  
ATOM    748  HA  TRP A  43     -17.458   6.203 -13.553  1.00  0.740          H  
ATOM    749 1HB  TRP A  43     -18.816   3.505 -13.145  1.00  0.970          H  
ATOM    750 2HB  TRP A  43     -19.573   4.998 -12.622  1.00  0.970          H  
ATOM    751  HD1 TRP A  43     -18.691   6.617 -15.414  1.00  0.970          H  
ATOM    752  HE1 TRP A  43     -20.081   6.130 -17.539  1.00  0.970          H  
ATOM    753  HE3 TRP A  43     -20.715   2.151 -14.004  1.00  0.970          H  
ATOM    754  HZ2 TRP A  43     -21.803   4.108 -18.454  1.00  0.970          H  
ATOM    755  HZ3 TRP A  43     -22.213   0.992 -15.535  1.00  0.970          H  
ATOM    756  HH2 TRP A  43     -22.762   1.935 -17.735  1.00  0.970          H  
ATOM    757  N   GLN A  44     -16.944   4.119 -11.007  1.00  0.520          N  
ATOM    758  CA  GLN A  44     -16.685   4.150  -9.578  1.00  0.540          C  
ATOM    759  C   GLN A  44     -15.468   4.993  -9.261  1.00  0.480          C  
ATOM    760  O   GLN A  44     -15.492   5.798  -8.317  1.00  0.530          O  
ATOM    761  CB  GLN A  44     -16.382   2.750  -9.033  1.00  0.750          C  
ATOM    762  CG  GLN A  44     -17.522   1.771  -8.986  1.00  0.750          C  
ATOM    763  CD  GLN A  44     -17.021   0.405  -8.503  1.00  0.750          C  
ATOM    764  OE1 GLN A  44     -15.794   0.139  -8.537  1.00  0.750          O  
ATOM    765  NE2 GLN A  44     -17.939  -0.446  -8.040  1.00  0.750          N  
ATOM    766  H   GLN A  44     -16.970   3.228 -11.515  1.00  0.620          H  
ATOM    767  HA  GLN A  44     -17.548   4.575  -9.070  1.00  0.650          H  
ATOM    768 1HB  GLN A  44     -15.600   2.301  -9.650  1.00  0.900          H  
ATOM    769 2HB  GLN A  44     -15.982   2.838  -8.026  1.00  0.900          H  
ATOM    770 1HG  GLN A  44     -18.273   2.135  -8.287  1.00  0.900          H  
ATOM    771 2HG  GLN A  44     -17.952   1.663  -9.974  1.00  0.900          H  
ATOM    772 1HE2 GLN A  44     -17.667  -1.347  -7.701  1.00  0.900          H  
ATOM    773 2HE2 GLN A  44     -18.903  -0.179  -8.012  1.00  0.900          H  
ATOM    774  N   LEU A  45     -14.410   4.834 -10.056  1.00  0.400          N  
ATOM    775  CA  LEU A  45     -13.188   5.552  -9.790  1.00  0.340          C  
ATOM    776  C   LEU A  45     -13.386   7.030  -9.978  1.00  0.270          C  
ATOM    777  O   LEU A  45     -12.911   7.827  -9.175  1.00  0.180          O  
ATOM    778  CB  LEU A  45     -12.074   5.076 -10.695  1.00  0.500          C  
ATOM    779  CG  LEU A  45     -11.616   3.627 -10.516  1.00  0.500          C  
ATOM    780  CD1 LEU A  45     -10.615   3.393 -11.571  1.00  0.500          C  
ATOM    781  CD2 LEU A  45     -11.100   3.341  -9.131  1.00  0.500          C  
ATOM    782  H   LEU A  45     -14.449   4.155 -10.825  1.00  0.480          H  
ATOM    783  HA  LEU A  45     -12.906   5.393  -8.759  1.00  0.410          H  
ATOM    784 1HB  LEU A  45     -12.416   5.190 -11.727  1.00  0.600          H  
ATOM    785 2HB  LEU A  45     -11.203   5.727 -10.553  1.00  0.600          H  
ATOM    786  HG  LEU A  45     -12.433   2.967 -10.683  1.00  0.600          H  
ATOM    787 1HD1 LEU A  45     -10.271   2.364 -11.523  1.00  0.600          H  
ATOM    788 2HD1 LEU A  45     -11.083   3.588 -12.522  1.00  0.600          H  
ATOM    789 3HD1 LEU A  45      -9.774   4.072 -11.439  1.00  0.600          H  
ATOM    790 1HD2 LEU A  45     -10.783   2.302  -9.079  1.00  0.600          H  
ATOM    791 2HD2 LEU A  45     -10.287   3.986  -8.939  1.00  0.600          H  
ATOM    792 3HD2 LEU A  45     -11.877   3.508  -8.395  1.00  0.600          H  
ATOM    793  N   LYS A  46     -14.145   7.440 -10.999  1.00  0.340          N  
ATOM    794  CA  LYS A  46     -14.349   8.862 -11.174  1.00  0.330          C  
ATOM    795  C   LYS A  46     -14.898   9.461  -9.891  1.00  0.270          C  
ATOM    796  O   LYS A  46     -14.418  10.511  -9.463  1.00  0.250          O  
ATOM    797  CB  LYS A  46     -15.274   9.185 -12.349  1.00  0.470          C  
ATOM    798  CG  LYS A  46     -15.464  10.708 -12.554  1.00  0.470          C  
ATOM    799  CD  LYS A  46     -16.321  11.050 -13.765  1.00  0.470          C  
ATOM    800  CE  LYS A  46     -16.541  12.566 -13.838  1.00  0.470          C  
ATOM    801  NZ  LYS A  46     -17.381  12.972 -15.002  1.00  0.470          N  
ATOM    802  H   LYS A  46     -14.516   6.772 -11.679  1.00  0.410          H  
ATOM    803  HA  LYS A  46     -13.382   9.323 -11.374  1.00  0.400          H  
ATOM    804 1HB  LYS A  46     -14.873   8.747 -13.268  1.00  0.560          H  
ATOM    805 2HB  LYS A  46     -16.255   8.732 -12.173  1.00  0.560          H  
ATOM    806 1HG  LYS A  46     -15.945  11.131 -11.669  1.00  0.560          H  
ATOM    807 2HG  LYS A  46     -14.488  11.180 -12.666  1.00  0.560          H  
ATOM    808 1HD  LYS A  46     -15.821  10.713 -14.672  1.00  0.560          H  
ATOM    809 2HD  LYS A  46     -17.285  10.545 -13.687  1.00  0.560          H  
ATOM    810 1HE  LYS A  46     -17.035  12.887 -12.920  1.00  0.560          H  
ATOM    811 2HE  LYS A  46     -15.573  13.064 -13.908  1.00  0.560          H  
ATOM    812 1HZ  LYS A  46     -17.498  13.976 -14.991  1.00  0.560          H  
ATOM    813 2HZ  LYS A  46     -16.933  12.703 -15.866  1.00  0.560          H  
ATOM    814 3HZ  LYS A  46     -18.286  12.528 -14.939  1.00  0.560          H  
ATOM    815  N   ASN A  47     -15.878   8.802  -9.263  1.00  0.310          N  
ATOM    816  CA  ASN A  47     -16.417   9.346  -8.025  1.00  0.310          C  
ATOM    817  C   ASN A  47     -15.398   9.319  -6.870  1.00  0.290          C  
ATOM    818  O   ASN A  47     -15.274  10.311  -6.134  1.00  0.270          O  
ATOM    819  CB  ASN A  47     -17.679   8.605  -7.646  1.00  0.430          C  
ATOM    820  CG  ASN A  47     -18.840   8.963  -8.536  1.00  0.430          C  
ATOM    821  OD1 ASN A  47     -18.860  10.018  -9.184  1.00  0.430          O  
ATOM    822  ND2 ASN A  47     -19.816   8.097  -8.585  1.00  0.430          N  
ATOM    823  H   ASN A  47     -16.269   7.954  -9.698  1.00  0.370          H  
ATOM    824  HA  ASN A  47     -16.671  10.390  -8.199  1.00  0.370          H  
ATOM    825 1HB  ASN A  47     -17.499   7.530  -7.720  1.00  0.520          H  
ATOM    826 2HB  ASN A  47     -17.940   8.826  -6.612  1.00  0.520          H  
ATOM    827 1HD2 ASN A  47     -20.614   8.277  -9.160  1.00  0.520          H  
ATOM    828 2HD2 ASN A  47     -19.768   7.254  -8.050  1.00  0.520          H  
ATOM    829  N   TRP A  48     -14.614   8.232  -6.748  1.00  0.330          N  
ATOM    830  CA  TRP A  48     -13.616   8.140  -5.672  1.00  0.300          C  
ATOM    831  C   TRP A  48     -12.597   9.267  -5.796  1.00  0.320          C  
ATOM    832  O   TRP A  48     -12.268   9.935  -4.805  1.00  0.270          O  
ATOM    833  CB  TRP A  48     -12.833   6.806  -5.740  1.00  0.430          C  
ATOM    834  CG  TRP A  48     -13.532   5.578  -5.192  1.00  0.430          C  
ATOM    835  CD1 TRP A  48     -14.077   4.550  -5.902  1.00  0.430          C  
ATOM    836  CD2 TRP A  48     -13.711   5.227  -3.806  1.00  0.430          C  
ATOM    837  NE1 TRP A  48     -14.609   3.623  -5.061  1.00  0.430          N  
ATOM    838  CE2 TRP A  48     -14.387   4.010  -3.779  1.00  0.430          C  
ATOM    839  CE3 TRP A  48     -13.352   5.829  -2.607  1.00  0.430          C  
ATOM    840  CZ2 TRP A  48     -14.722   3.393  -2.603  1.00  0.430          C  
ATOM    841  CZ3 TRP A  48     -13.693   5.193  -1.432  1.00  0.430          C  
ATOM    842  CH2 TRP A  48     -14.360   4.020  -1.435  1.00  0.430          C  
ATOM    843  H   TRP A  48     -14.772   7.435  -7.377  1.00  0.400          H  
ATOM    844  HA  TRP A  48     -14.123   8.217  -4.714  1.00  0.360          H  
ATOM    845 1HB  TRP A  48     -12.570   6.607  -6.773  1.00  0.520          H  
ATOM    846 2HB  TRP A  48     -11.896   6.924  -5.199  1.00  0.520          H  
ATOM    847  HD1 TRP A  48     -14.094   4.475  -6.968  1.00  0.520          H  
ATOM    848  HE1 TRP A  48     -15.084   2.778  -5.343  1.00  0.520          H  
ATOM    849  HE3 TRP A  48     -12.816   6.776  -2.597  1.00  0.520          H  
ATOM    850  HZ2 TRP A  48     -15.253   2.444  -2.579  1.00  0.520          H  
ATOM    851  HZ3 TRP A  48     -13.421   5.647  -0.503  1.00  0.520          H  
ATOM    852  HH2 TRP A  48     -14.612   3.563  -0.486  1.00  0.520          H  
ATOM    853  N   LEU A  49     -12.136   9.482  -7.027  1.00  0.440          N  
ATOM    854  CA  LEU A  49     -11.141  10.470  -7.375  1.00  0.550          C  
ATOM    855  C   LEU A  49     -11.627  11.890  -7.200  1.00  0.570          C  
ATOM    856  O   LEU A  49     -10.915  12.715  -6.625  1.00  0.590          O  
ATOM    857  CB  LEU A  49     -10.673  10.225  -8.818  1.00  0.730          C  
ATOM    858  CG  LEU A  49      -9.669  11.224  -9.428  1.00  0.730          C  
ATOM    859  CD1 LEU A  49      -8.421  11.293  -8.578  1.00  0.730          C  
ATOM    860  CD2 LEU A  49      -9.326  10.742 -10.865  1.00  0.730          C  
ATOM    861  H   LEU A  49     -12.479   8.879  -7.774  1.00  0.530          H  
ATOM    862  HA  LEU A  49     -10.295  10.309  -6.706  1.00  0.660          H  
ATOM    863 1HB  LEU A  49     -10.227   9.229  -8.864  1.00  0.870          H  
ATOM    864 2HB  LEU A  49     -11.561  10.218  -9.455  1.00  0.870          H  
ATOM    865  HG  LEU A  49     -10.115  12.214  -9.469  1.00  0.870          H  
ATOM    866 1HD1 LEU A  49      -7.727  11.984  -8.998  1.00  0.870          H  
ATOM    867 2HD1 LEU A  49      -8.658  11.620  -7.571  1.00  0.870          H  
ATOM    868 3HD1 LEU A  49      -7.986  10.337  -8.538  1.00  0.870          H  
ATOM    869 1HD2 LEU A  49      -8.633  11.420 -11.341  1.00  0.870          H  
ATOM    870 2HD2 LEU A  49      -8.881   9.749 -10.815  1.00  0.870          H  
ATOM    871 3HD2 LEU A  49     -10.240  10.698 -11.458  1.00  0.870          H  
ATOM    872  N   GLN A  50     -12.830  12.204  -7.688  1.00  0.610          N  
ATOM    873  CA  GLN A  50     -13.303  13.570  -7.558  1.00  0.790          C  
ATOM    874  C   GLN A  50     -13.412  13.941  -6.086  1.00  0.700          C  
ATOM    875  O   GLN A  50     -12.999  15.035  -5.687  1.00  0.830          O  
ATOM    876  CB  GLN A  50     -14.666  13.715  -8.253  1.00  1.030          C  
ATOM    877  CG  GLN A  50     -14.614  13.610  -9.793  1.00  1.030          C  
ATOM    878  CD  GLN A  50     -14.072  14.830 -10.464  1.00  1.030          C  
ATOM    879  OE1 GLN A  50     -14.662  15.905 -10.356  1.00  1.030          O  
ATOM    880  NE2 GLN A  50     -12.940  14.688 -11.140  1.00  1.030          N  
ATOM    881  H   GLN A  50     -13.388  11.502  -8.180  1.00  0.730          H  
ATOM    882  HA  GLN A  50     -12.586  14.230  -8.028  1.00  0.950          H  
ATOM    883 1HB  GLN A  50     -15.337  12.929  -7.888  1.00  1.240          H  
ATOM    884 2HB  GLN A  50     -15.107  14.673  -7.985  1.00  1.240          H  
ATOM    885 1HG  GLN A  50     -13.953  12.793 -10.057  1.00  1.240          H  
ATOM    886 2HG  GLN A  50     -15.616  13.413 -10.176  1.00  1.240          H  
ATOM    887 1HE2 GLN A  50     -12.525  15.476 -11.601  1.00  1.240          H  
ATOM    888 2HE2 GLN A  50     -12.501  13.792 -11.182  1.00  1.240          H  
ATOM    889  N   ASN A  51     -13.875  13.009  -5.245  1.00  0.520          N  
ATOM    890  CA  ASN A  51     -13.993  13.345  -3.842  1.00  0.590          C  
ATOM    891  C   ASN A  51     -12.633  13.518  -3.177  1.00  0.460          C  
ATOM    892  O   ASN A  51     -12.461  14.442  -2.373  1.00  0.600          O  
ATOM    893  CB  ASN A  51     -14.858  12.330  -3.138  1.00  0.800          C  
ATOM    894  CG  ASN A  51     -16.323  12.520  -3.484  1.00  0.800          C  
ATOM    895  OD1 ASN A  51     -16.747  13.618  -3.871  1.00  0.800          O  
ATOM    896  ND2 ASN A  51     -17.105  11.480  -3.361  1.00  0.800          N  
ATOM    897  H   ASN A  51     -14.207  12.099  -5.591  1.00  0.620          H  
ATOM    898  HA  ASN A  51     -14.494  14.310  -3.769  1.00  0.710          H  
ATOM    899 1HB  ASN A  51     -14.550  11.325  -3.442  1.00  0.960          H  
ATOM    900 2HB  ASN A  51     -14.725  12.408  -2.059  1.00  0.960          H  
ATOM    901 1HD2 ASN A  51     -18.078  11.562  -3.581  1.00  0.960          H  
ATOM    902 2HD2 ASN A  51     -16.741  10.605  -3.061  1.00  0.960          H  
ATOM    903  N   GLN A  52     -11.635  12.694  -3.536  1.00  0.210          N  
ATOM    904  CA  GLN A  52     -10.333  12.895  -2.914  1.00  0.090          C  
ATOM    905  C   GLN A  52      -9.707  14.213  -3.328  1.00  0.260          C  
ATOM    906  O   GLN A  52      -9.080  14.875  -2.503  1.00  0.270          O  
ATOM    907  CB  GLN A  52      -9.351  11.785  -3.269  1.00  0.170          C  
ATOM    908  CG  GLN A  52      -9.656  10.458  -2.667  1.00  0.170          C  
ATOM    909  CD  GLN A  52      -9.657  10.482  -1.178  1.00  0.170          C  
ATOM    910  OE1 GLN A  52     -10.694  10.250  -0.563  1.00  0.170          O  
ATOM    911  NE2 GLN A  52      -8.511  10.757  -0.566  1.00  0.170          N  
ATOM    912  H   GLN A  52     -11.802  11.902  -4.167  1.00  0.250          H  
ATOM    913  HA  GLN A  52     -10.472  12.913  -1.835  1.00  0.110          H  
ATOM    914 1HB  GLN A  52      -9.345  11.649  -4.358  1.00  0.210          H  
ATOM    915 2HB  GLN A  52      -8.348  12.078  -2.974  1.00  0.210          H  
ATOM    916 1HG  GLN A  52     -10.629  10.120  -2.997  1.00  0.210          H  
ATOM    917 2HG  GLN A  52      -8.888   9.763  -2.994  1.00  0.210          H  
ATOM    918 1HE2 GLN A  52      -8.478  10.792   0.439  1.00  0.210          H  
ATOM    919 2HE2 GLN A  52      -7.684  10.931  -1.097  1.00  0.210          H  
ATOM    920  N   LEU A  53      -9.882  14.605  -4.587  1.00  0.500          N  
ATOM    921  CA  LEU A  53      -9.296  15.842  -5.078  1.00  0.710          C  
ATOM    922  C   LEU A  53      -9.872  17.054  -4.358  1.00  0.820          C  
ATOM    923  O   LEU A  53      -9.146  18.017  -4.056  1.00  0.950          O  
ATOM    924  CB  LEU A  53      -9.496  15.909  -6.577  1.00  0.910          C  
ATOM    925  CG  LEU A  53      -8.680  14.893  -7.392  1.00  0.910          C  
ATOM    926  CD1 LEU A  53      -9.146  14.937  -8.800  1.00  0.910          C  
ATOM    927  CD2 LEU A  53      -7.198  15.216  -7.332  1.00  0.910          C  
ATOM    928  H   LEU A  53     -10.390  13.991  -5.238  1.00  0.600          H  
ATOM    929  HA  LEU A  53      -8.238  15.821  -4.855  1.00  0.850          H  
ATOM    930 1HB  LEU A  53     -10.551  15.717  -6.780  1.00  1.090          H  
ATOM    931 2HB  LEU A  53      -9.258  16.878  -6.914  1.00  1.090          H  
ATOM    932  HG  LEU A  53      -8.841  13.905  -7.002  1.00  1.090          H  
ATOM    933 1HD1 LEU A  53      -8.595  14.223  -9.382  1.00  1.090          H  
ATOM    934 2HD1 LEU A  53     -10.202  14.694  -8.844  1.00  1.090          H  
ATOM    935 3HD1 LEU A  53      -8.974  15.927  -9.186  1.00  1.090          H  
ATOM    936 1HD2 LEU A  53      -6.660  14.489  -7.929  1.00  1.090          H  
ATOM    937 2HD2 LEU A  53      -7.040  16.211  -7.732  1.00  1.090          H  
ATOM    938 3HD2 LEU A  53      -6.819  15.175  -6.324  1.00  1.090          H  
ATOM    939  N   ILE A  54     -11.164  16.988  -4.045  1.00  0.830          N  
ATOM    940  CA  ILE A  54     -11.811  18.036  -3.276  1.00  0.980          C  
ATOM    941  C   ILE A  54     -11.202  18.068  -1.862  1.00  0.880          C  
ATOM    942  O   ILE A  54     -10.780  19.130  -1.383  1.00  1.010          O  
ATOM    943  CB  ILE A  54     -13.341  17.824  -3.255  1.00  1.310          C  
ATOM    944  CG1 ILE A  54     -13.872  18.061  -4.695  1.00  1.310          C  
ATOM    945  CG2 ILE A  54     -14.021  18.768  -2.242  1.00  1.310          C  
ATOM    946  CD1 ILE A  54     -15.304  17.608  -4.963  1.00  1.310          C  
ATOM    947  H   ILE A  54     -11.717  16.193  -4.394  1.00  1.000          H  
ATOM    948  HA  ILE A  54     -11.613  18.986  -3.756  1.00  1.180          H  
ATOM    949  HB  ILE A  54     -13.554  16.788  -2.988  1.00  1.570          H  
ATOM    950 1HG1 ILE A  54     -13.800  19.116  -4.898  1.00  1.570          H  
ATOM    951 2HG1 ILE A  54     -13.228  17.535  -5.388  1.00  1.570          H  
ATOM    952 1HG2 ILE A  54     -15.091  18.601  -2.242  1.00  1.570          H  
ATOM    953 2HG2 ILE A  54     -13.640  18.581  -1.240  1.00  1.570          H  
ATOM    954 3HG2 ILE A  54     -13.824  19.791  -2.513  1.00  1.570          H  
ATOM    955 1HD1 ILE A  54     -15.560  17.818  -6.002  1.00  1.570          H  
ATOM    956 2HD1 ILE A  54     -15.380  16.533  -4.786  1.00  1.570          H  
ATOM    957 3HD1 ILE A  54     -15.996  18.130  -4.315  1.00  1.570          H  
ATOM    958  N   GLN A  55     -11.067  16.889  -1.224  1.00  0.690          N  
ATOM    959  CA  GLN A  55     -10.493  16.789   0.127  1.00  0.640          C  
ATOM    960  C   GLN A  55      -9.055  17.317   0.191  1.00  0.540          C  
ATOM    961  O   GLN A  55      -8.656  17.924   1.190  1.00  0.570          O  
ATOM    962  CB  GLN A  55     -10.484  15.343   0.622  1.00  0.920          C  
ATOM    963  CG  GLN A  55     -11.836  14.748   0.929  1.00  0.920          C  
ATOM    964  CD  GLN A  55     -11.696  13.307   1.347  1.00  0.920          C  
ATOM    965  OE1 GLN A  55     -10.569  12.807   1.421  1.00  0.920          O  
ATOM    966  NE2 GLN A  55     -12.805  12.640   1.618  1.00  0.920          N  
ATOM    967  H   GLN A  55     -11.424  16.039  -1.674  1.00  0.830          H  
ATOM    968  HA  GLN A  55     -11.104  17.384   0.802  1.00  0.770          H  
ATOM    969 1HB  GLN A  55     -10.010  14.712  -0.125  1.00  1.100          H  
ATOM    970 2HB  GLN A  55      -9.881  15.278   1.526  1.00  1.100          H  
ATOM    971 1HG  GLN A  55     -12.290  15.304   1.747  1.00  1.100          H  
ATOM    972 2HG  GLN A  55     -12.466  14.799   0.050  1.00  1.100          H  
ATOM    973 1HE2 GLN A  55     -12.750  11.683   1.900  1.00  1.100          H  
ATOM    974 2HE2 GLN A  55     -13.695  13.090   1.545  1.00  1.100          H  
ATOM    975  N   GLN A  56      -8.303  17.160  -0.899  1.00  0.460          N  
ATOM    976  CA  GLN A  56      -6.914  17.613  -0.992  1.00  0.390          C  
ATOM    977  C   GLN A  56      -6.760  19.133  -1.106  1.00  0.400          C  
ATOM    978  O   GLN A  56      -5.630  19.622  -1.178  1.00  0.590          O  
ATOM    979  CB  GLN A  56      -6.184  16.967  -2.185  1.00  0.570          C  
ATOM    980  CG  GLN A  56      -5.918  15.469  -2.067  1.00  0.570          C  
ATOM    981  CD  GLN A  56      -5.256  14.880  -3.324  1.00  0.570          C  
ATOM    982  OE1 GLN A  56      -5.022  15.570  -4.336  1.00  0.570          O  
ATOM    983  NE2 GLN A  56      -4.951  13.589  -3.264  1.00  0.570          N  
ATOM    984  H   GLN A  56      -8.693  16.596  -1.662  1.00  0.550          H  
ATOM    985  HA  GLN A  56      -6.407  17.302  -0.081  1.00  0.470          H  
ATOM    986 1HB  GLN A  56      -6.782  17.121  -3.084  1.00  0.690          H  
ATOM    987 2HB  GLN A  56      -5.230  17.467  -2.340  1.00  0.690          H  
ATOM    988 1HG  GLN A  56      -5.232  15.323  -1.233  1.00  0.690          H  
ATOM    989 2HG  GLN A  56      -6.829  14.941  -1.869  1.00  0.690          H  
ATOM    990 1HE2 GLN A  56      -4.524  13.133  -4.045  1.00  0.690          H  
ATOM    991 2HE2 GLN A  56      -5.151  13.061  -2.437  1.00  0.690          H  
ATOM    992  N   GLY A  57      -7.861  19.889  -1.099  1.00  0.380          N  
ATOM    993  CA  GLY A  57      -7.748  21.338  -1.173  1.00  0.460          C  
ATOM    994  C   GLY A  57      -8.349  21.942  -2.429  1.00  0.850          C  
ATOM    995  O   GLY A  57      -7.802  22.898  -2.980  1.00  0.920          O  
ATOM    996  H   GLY A  57      -8.784  19.451  -1.052  1.00  0.460          H  
ATOM    997 1HA  GLY A  57      -8.243  21.768  -0.303  1.00  0.550          H  
ATOM    998 2HA  GLY A  57      -6.702  21.624  -1.105  1.00  0.550          H  
ATOM    999  N   LEU A  58      -9.463  21.373  -2.896  1.00  1.470          N  
ATOM   1000  CA  LEU A  58     -10.159  21.868  -4.073  1.00  2.360          C  
ATOM   1001  C   LEU A  58      -9.250  21.857  -5.297  1.00  1.970          C  
ATOM   1002  O   LEU A  58      -9.198  22.830  -6.053  1.00  2.750          O  
ATOM   1003  CB  LEU A  58     -10.661  23.299  -3.801  1.00  2.950          C  
ATOM   1004  CG  LEU A  58     -11.538  23.477  -2.523  1.00  2.950          C  
ATOM   1005  CD1 LEU A  58     -11.860  24.939  -2.356  1.00  2.950          C  
ATOM   1006  CD2 LEU A  58     -12.809  22.651  -2.628  1.00  2.950          C  
ATOM   1007  H   LEU A  58      -9.873  20.588  -2.387  1.00  1.760          H  
ATOM   1008  HA  LEU A  58     -11.000  21.215  -4.281  1.00  2.830          H  
ATOM   1009 1HB  LEU A  58      -9.819  23.981  -3.736  1.00  3.540          H  
ATOM   1010 2HB  LEU A  58     -11.272  23.615  -4.647  1.00  3.540          H  
ATOM   1011  HG  LEU A  58     -10.974  23.156  -1.650  1.00  3.540          H  
ATOM   1012 1HD1 LEU A  58     -12.457  25.083  -1.457  1.00  3.540          H  
ATOM   1013 2HD1 LEU A  58     -10.934  25.508  -2.270  1.00  3.540          H  
ATOM   1014 3HD1 LEU A  58     -12.424  25.287  -3.225  1.00  3.540          H  
ATOM   1015 1HD2 LEU A  58     -13.408  22.788  -1.730  1.00  3.540          H  
ATOM   1016 2HD2 LEU A  58     -13.376  22.981  -3.487  1.00  3.540          H  
ATOM   1017 3HD2 LEU A  58     -12.558  21.611  -2.731  1.00  3.540          H  
ATOM   1018  N   SER A  59      -8.581  20.719  -5.541  1.00  1.250          N  
ATOM   1019  CA  SER A  59      -7.647  20.553  -6.670  1.00  1.220          C  
ATOM   1020  C   SER A  59      -8.342  20.735  -8.024  1.00  1.650          C  
ATOM   1021  O   SER A  59      -7.709  20.992  -9.047  1.00  1.870          O  
ATOM   1022  CB  SER A  59      -7.036  19.169  -6.625  1.00  1.720          C  
ATOM   1023  OG  SER A  59      -6.257  18.980  -5.477  1.00  1.720          O  
ATOM   1024  H   SER A  59      -8.696  19.935  -4.892  1.00  1.500          H  
ATOM   1025  HA  SER A  59      -6.858  21.303  -6.576  1.00  1.460          H  
ATOM   1026 1HB  SER A  59      -7.809  18.442  -6.653  1.00  2.060          H  
ATOM   1027 2HB  SER A  59      -6.423  19.027  -7.500  1.00  2.060          H  
ATOM   1028  HG  SER A  59      -6.887  18.818  -4.759  1.00  2.060          H  
ATOM   1029  N   LEU A  60      -9.656  20.565  -8.002  1.00  2.040          N  
ATOM   1030  CA  LEU A  60     -10.574  20.684  -9.123  1.00  2.810          C  
ATOM   1031  C   LEU A  60     -11.291  22.035  -9.219  1.00  3.620          C  
ATOM   1032  O   LEU A  60     -12.213  22.177 -10.024  1.00  3.380          O  
ATOM   1033  CB  LEU A  60     -11.610  19.577  -8.990  1.00  3.630          C  
ATOM   1034  CG  LEU A  60     -11.135  18.170  -9.115  1.00  3.630          C  
ATOM   1035  CD1 LEU A  60     -12.261  17.282  -8.711  1.00  3.630          C  
ATOM   1036  CD2 LEU A  60     -10.747  17.873 -10.568  1.00  3.630          C  
ATOM   1037  H   LEU A  60     -10.046  20.350  -7.099  1.00  2.450          H  
ATOM   1038  HA  LEU A  60     -10.003  20.559 -10.038  1.00  3.370          H  
ATOM   1039 1HB  LEU A  60     -12.024  19.637  -8.005  1.00  4.350          H  
ATOM   1040 2HB  LEU A  60     -12.405  19.742  -9.717  1.00  4.350          H  
ATOM   1041  HG  LEU A  60     -10.294  18.005  -8.480  1.00  4.350          H  
ATOM   1042 1HD1 LEU A  60     -11.958  16.259  -8.804  1.00  4.350          H  
ATOM   1043 2HD1 LEU A  60     -12.548  17.479  -7.681  1.00  4.350          H  
ATOM   1044 3HD1 LEU A  60     -13.101  17.478  -9.359  1.00  4.350          H  
ATOM   1045 1HD2 LEU A  60     -10.431  16.842 -10.665  1.00  4.350          H  
ATOM   1046 2HD2 LEU A  60     -11.609  18.041 -11.214  1.00  4.350          H  
ATOM   1047 3HD2 LEU A  60      -9.941  18.515 -10.879  1.00  4.350          H  
ATOM   1048  N   MET A  61     -10.896  23.017  -8.396  1.00  4.680          N  
ATOM   1049  CA  MET A  61     -11.533  24.343  -8.364  1.00  5.670          C  
ATOM   1050  C   MET A  61     -13.024  24.272  -8.038  1.00  6.710          C  
ATOM   1051  O   MET A  61     -13.856  24.847  -8.743  1.00  7.300          O  
ATOM   1052  CB  MET A  61     -11.342  25.080  -9.695  1.00  7.540          C  
ATOM   1053  CG  MET A  61      -9.895  25.388 -10.060  1.00  7.540          C  
ATOM   1054  SD  MET A  61      -9.067  26.489  -8.877  1.00  7.540          S  
ATOM   1055  CE  MET A  61      -9.836  28.079  -9.208  1.00  7.540          C  
ATOM   1056  H   MET A  61     -10.125  22.848  -7.743  1.00  5.620          H  
ATOM   1057  HA  MET A  61     -11.059  24.922  -7.571  1.00  6.800          H  
ATOM   1058 1HB  MET A  61     -11.766  24.500 -10.507  1.00  9.050          H  
ATOM   1059 2HB  MET A  61     -11.894  26.013  -9.667  1.00  9.050          H  
ATOM   1060 1HG  MET A  61      -9.337  24.453 -10.107  1.00  9.050          H  
ATOM   1061 2HG  MET A  61      -9.864  25.852 -11.044  1.00  9.050          H  
ATOM   1062 1HE  MET A  61      -9.404  28.833  -8.551  1.00  9.050          H  
ATOM   1063 2HE  MET A  61      -9.659  28.360 -10.247  1.00  9.050          H  
ATOM   1064 3HE  MET A  61     -10.907  28.019  -9.026  1.00  9.050          H  
ATOM   1065  N   ILE A  62     -13.335  23.560  -6.964  1.00  7.100          N  
ATOM   1066  CA  ILE A  62     -14.699  23.372  -6.493  1.00  8.130          C  
ATOM   1067  C   ILE A  62     -15.040  24.365  -5.384  1.00  9.160          C  
ATOM   1068  O   ILE A  62     -14.216  25.211  -5.033  1.00 10.010          O  
ATOM   1069  OXT ILE A  62     -16.218  24.513  -5.067  1.00 12.200          O  
ATOM   1070  CB  ILE A  62     -14.880  21.908  -6.022  1.00 10.360          C  
ATOM   1071  CG1 ILE A  62     -14.485  20.949  -7.179  1.00 10.360          C  
ATOM   1072  CG2 ILE A  62     -16.286  21.622  -5.505  1.00 10.360          C  
ATOM   1073  CD1 ILE A  62     -15.238  21.070  -8.492  1.00 10.360          C  
ATOM   1074  H   ILE A  62     -12.569  23.135  -6.468  1.00  8.520          H  
ATOM   1075  HA  ILE A  62     -15.386  23.569  -7.313  1.00  9.760          H  
ATOM   1076  HB  ILE A  62     -14.182  21.711  -5.220  1.00 12.430          H  
ATOM   1077 1HG1 ILE A  62     -13.456  21.122  -7.385  1.00 12.430          H  
ATOM   1078 2HG1 ILE A  62     -14.610  19.936  -6.843  1.00 12.430          H  
ATOM   1079 1HG2 ILE A  62     -16.344  20.586  -5.183  1.00 12.430          H  
ATOM   1080 2HG2 ILE A  62     -16.515  22.259  -4.660  1.00 12.430          H  
ATOM   1081 3HG2 ILE A  62     -17.012  21.799  -6.290  1.00 12.430          H  
ATOM   1082 1HD1 ILE A  62     -14.837  20.341  -9.195  1.00 12.430          H  
ATOM   1083 2HD1 ILE A  62     -16.295  20.876  -8.339  1.00 12.430          H  
ATOM   1084 3HD1 ILE A  62     -15.106  22.064  -8.915  1.00 12.430          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 -337.887 39.0333 254.611 -29.6078 8.60781 19.3656 115.197 -133.996 -0.53404 -4.00926 -97.4399 -15.4541 -35.105 -11.2571 -6.34292 -10.1001 0 2.45789 4.93301 34.3562 61.7821 -8.46058 9.75543 -7.78452 17.3823 41.7613 -88.7358
MET:NtermProteinFull_1 -1.60845 0.34347 1.34449 -0.54364 0.14918 0.13145 0.24386 -0.5178 -0 -0 0.37645 0.89318 0 0 0 0 0 -0.00311 0.02502 1.59335 0 0 0 0.60916 0 0.58482 3.62143
PRO_2 -2.3777 0.37488 1.69003 -0.1943 0.00389 0.13938 0.56141 -0.68263 -0 -0 -1.24442 0.02317 0 0 -0.44765 0 0 -0.00896 0.0031 0.43919 0 -0.8711 0 -2.4119 -0.21796 0.7298 -4.49174
ARG_3 -7.79889 0.8811 5.88031 -0.86697 0.19019 0.59989 2.48823 -2.7602 -0.00636 -0.02451 -1.66955 -0.08163 0 0 -0.92267 0 0 0.02195 0.05572 2.01633 0 -0.12301 0 -1.2888 -0.26691 0.60861 -3.06718
ARG_4 -7.16125 0.89182 5.17911 -0.74924 0.14275 0.50461 2.31415 -2.51373 -0 -0 -2.29667 0.51999 0 0 0 0 0 0.47095 0.1845 2.2239 0 0.02787 0 -1.2888 -0.07011 0.81296 -0.80721
GLN_5 -9.05171 1.23293 8.35252 -0.27025 0.02208 0.12064 4.26173 -3.85327 -0.04958 -0.39258 -3.30447 0.0045 0 0 0 -0.5554 0 -0.01574 0.05103 0 3.10455 -0.01142 0 -0.18838 -0.1913 1.21258 0.47845
TRP_6 -7.70378 1.04877 2.31082 -1.27903 0.05538 0.60454 1.44555 -1.95211 -0 -0 -0.63926 -0.20315 0 0 0 0 0 -0.14376 0.10267 0 2.47395 -0.13063 0 1.6906 -0.09286 1.1001 -1.31218
ARG_7 -5.48797 0.63593 4.18217 -0.66925 0.16594 0.41165 1.59125 -2.08165 -0 -0 -1.13214 -0.0299 0 0 0 -1.18103 0 -0.04735 0.21404 2.06766 0 0.01014 0 -1.2888 0.13513 0.59584 -1.90834
TRP_8 -3.90518 0.35764 3.01047 -0.94696 0.06079 0.41992 1.37244 -1.64714 -0 -0 -1.22299 -0.62219 0 0 0 0 0 -0.08944 0.03222 0 1.78823 0.32303 0 1.6906 0.77822 0.61196 2.01163
THR_9 -4.66905 0.57857 4.69898 -0.11405 0.13352 0.07506 2.87328 -2.30352 -0.01718 -0.09864 -1.57259 -1.32538 0 0 -0.78179 -0.5554 0 0.07301 0.82326 0.28179 0 -0.81483 2.70166 -1.0874 0.79871 0.67411 0.37213
ARG_10 -2.312 0.43818 2.32463 -0.46807 0.07318 0.27263 1.09736 -1.08354 -0 -0 -0.98601 0.15266 0 0 0 0 0 0.05398 0.00072 1.89299 0 -0.02102 0 -1.2888 -0.13246 0.77123 0.78567
MET_11 -9.46039 2.50526 4.60453 -0.60642 0.34674 0.15663 1.4988 -2.61924 -0.01634 -0.15344 -0.8089 0.08645 0 0 -0.78179 0 0 0.09856 0.22371 0.84972 0 1.76663 0 0.60916 5.37097 0.90132 4.57196
THR_12 -3.83611 0.22876 3.69719 -0.12098 0.07597 0.09193 1.45084 -1.71323 -0 -0 -1.88854 -0.58326 0 0 0 0 0 -0.00186 0.01713 0.1162 0 -0.39376 2.26587 -1.0874 5.33094 0.76366 4.41332
LEU_13 -4.15944 0.36159 1.52278 -0.45825 0.1549 0.07352 0.66801 -1.31599 -0 -0 -0.62071 0.36552 0 0 0 0 0 0.0121 0.01879 0.31454 0 -0.17954 0 0.18072 -0.44582 0.40949 -3.09779
THR_14 -6.48096 0.99381 5.34939 -0.19273 0.09673 0.06563 2.52094 -2.75201 -0 -0 -3.65401 -0.70351 0 0 -0.20768 -0.66795 0 0.03938 0.08287 0.7741 0 -0.40321 2.40484 -1.0874 0.09413 0.72747 -3.00018
ARG_15 -4.95374 0.66409 3.65006 -0.73442 0.11814 0.49029 1.38792 -1.73105 -0.03127 -0.19766 -1.40221 0.26647 0 0 -0.20768 -0.85138 0 -0.09692 0.18835 1.78309 0 -0.09508 0 -1.2888 0.07501 1.19355 -1.77324
ALA_16 -3.92175 0.48867 2.53172 -0.01953 0 0 1.53207 -1.7258 -0 -0 -0.57681 -0.36819 0 0 0 0 0 0.16134 0 0 0 -0.5543 0 1.8394 -0.24857 1.10403 0.24228
HIS_17 -3.15143 0.41445 1.60403 -0.47248 0.03865 0.60247 0.49603 -0.99619 -0 -0 0.13788 -0.50901 0 0 0 0 0 -0.07138 0.04216 0 1.60977 -0.37211 0 -0.45461 -0.20312 0.64985 -0.63507
TYR_18 -2.97601 0.33271 1.18861 -0.67773 0.06204 0.39216 0.38057 -1.00816 -0 -0 -0.21489 -0.42173 0 0 0 0 0 0.04538 0.00443 0 1.83064 0.17125 3e-05 1.2797 -0.1182 0.33392 0.60471
LYS_19 -7.10125 0.84377 5.93641 -0.45379 0.15506 0.2401 2.8294 -2.8352 -0.01425 -0.0339 -3.28747 0.21481 0 0 0 -0.66854 0 0.31821 0.32208 1.91655 0 0.05762 0 -1.5107 0.06167 0.66708 -2.34234
ILE_20 -8.61633 1.73562 1.64727 -0.54626 0.33601 0.14693 1.36402 -1.97922 -0.00026 -0.00103 -0.21696 -0.07829 0 0 0 0 0 0.00649 0.18235 0.47512 0 -0.16451 0 0.73287 -0.07011 1.20304 -3.84324
ASP_21 -6.40036 0.55448 6.79286 -0.12387 0.10132 0.3935 2.54435 -3.00474 -0.01934 -0.17995 -5.07034 -0.16843 0 0 0 -0.66795 0 0.75546 0.00012 0 3.10817 -0.38269 0 -2.3716 0.58025 1.76248 -1.79627
GLY_22 -4.55967 0.98271 3.00664 -0.00013 0 0 1.17949 -1.90086 -0.01386 -0.05946 -0.26106 -0.28222 0 0 0 0 0 -0.03228 0 0 0 -1.53995 0 0.83697 1.52671 1.67569 0.55872
GLN_23 -4.23735 0.28528 3.29952 -0.7986 0.08523 0.8166 1.36138 -1.59213 -0.00569 -0.0175 -0.75823 -0.74326 0 0 0 0 0 0.34694 0.02429 0 2.82863 -0.18885 0 -0.18838 0.70352 0.70966 1.93105
LEU_24 -5.53162 0.50187 3.56462 -0.45755 0.22393 0.09122 1.56936 -1.87156 -0.01386 -0.05946 -0.09946 0.05204 0 0 0 0 0 0.13637 0.00201 1.06235 0 -0.33133 0 0.18072 -0.14124 0.48322 -0.63838
CYS_25 -6.29608 0.61552 2.50511 -0.08547 0.00238 0.06636 0.92769 -1.48717 -0.01201 -0.04186 -1.46114 0.04236 0 0 -0.47502 0 0 0.20931 0.13209 0.87412 0 0.09806 0 3.6196 -0.02537 0.94233 0.15081
LEU_26 -5.06755 0.5552 2.14637 -0.46742 0.22115 0.08825 1.00075 -1.5298 -0.02791 -0.16011 -0.13567 0.3101 0 0 0 0 0 0.08133 0.09455 0.38046 0 0.01115 0 0.18072 0.17025 1.15721 -0.99096
HIS_27 -4.6178 0.31731 3.12267 -0.42133 0.07608 0.4421 0.39455 -1.67733 -0 -0 -0.76595 -0.29571 0 0 0 0 0 0.20307 0.00658 0 2.72586 -0.02217 0 -0.45461 0.16667 0.7758 -0.02422
ALA_28 -3.20437 0.77396 2.01661 -0.02376 0 0 1.00725 -1.26339 -0.02691 -0.22613 -1.18063 -0.235 0 0 0 0 0 0.0327 0 0 0 0.0985 0 1.8394 -0.00521 0.68789 0.2909
ARG_29 -4.53364 0.84878 3.89822 -0.86887 0.25278 0.75758 0.9618 -1.61096 -0 -0 -0.9218 -0.31637 0 0 0 0 0 0.17155 0.34856 2.53578 0 -0.12584 0 -1.2888 0.86675 1.38825 2.36376
PRO_30 -2.45251 0.46269 1.83637 -0.18559 0.06489 0.1328 0.41512 -0.77915 -0 -0 0.39488 0.01165 0 0 0 0 0 0.15496 0.01143 0.15352 0 -0.79513 0 -2.4119 1.13186 1.16892 -0.6852
ASN_31 -1.81309 0.27858 1.76562 -0.1948 0.03172 0.3286 0.51815 -0.84795 -0 -0 -0.6714 -1.03493 0 0 0 0 0 -0.06854 0.01579 0 1.88476 -1.04391 0 -0.93687 -0.11431 0.32596 -1.57662
SER_32 -3.66659 0.42893 4.16945 -0.03098 0.00148 0.05753 1.48662 -1.78099 -0.02655 -0.25706 -1.35725 -0.77242 0 0 0 0 0 -0.0652 0.0017 0.05299 0 -0.28542 0.61222 -0.77834 0.04132 0.18882 -1.97973
GLU_33 -2.00396 0.04161 2.17057 -0.49256 0.31652 1.56726 0.0517 -0.85754 -0 -0 -0.89249 -2.74744 0 0 0 0 0 4e-05 0.01925 0 4.63825 0.2758 0 -2.7348 0.84991 0.30483 0.50696
ASN_34 -3.66337 0.35986 4.66177 -0.2123 0.00524 0.30285 2.7647 -2.1362 -0.01679 -0.17407 -2.91045 -0.50942 0 0 -1.25932 0 0 0.06666 0.00675 0 3.71843 0.03908 0 -0.93687 0.39048 0.31151 0.80854
LEU_35 -4.43957 0.49244 3.54527 -0.70103 0.23093 0.29756 1.94835 -1.91027 -0 -0 -1.26098 0.04896 0 0 0 0 0 -0.05014 0.06798 0.91157 0 -0.18631 0 0.18072 -0.03617 0.21803 -0.64266
ARG_36 -5.50947 0.47409 5.53994 -1.5672 0.41524 1.51359 2.65134 -2.64263 -0 -0 -2.36631 -1.19269 0 0 -1.25932 -1.12576 0 -0.03588 0.04966 3.05353 0 -0.20142 0 -1.2888 -0.20935 0.44845 -3.25298
GLY_37 -4.62833 0.66499 4.93192 -5e-05 0 0 2.76921 -2.60119 -0.00352 -0.02793 -2.76916 -0.3895 0 0 0 0 0 0.10419 0 0 0 0.5155 0 0.83697 0.28046 0.61999 0.30354
ASN_38 -6.38733 0.40911 6.23508 -0.28265 0.00435 0.55425 3.08641 -3.02983 -0.01577 -0.09408 -1.95915 -0.19791 0 0 0 0 0 -0.01325 4e-05 0 2.54896 0.58288 0 -0.93687 0.78424 0.46982 1.7583
LEU_39 -8.32805 0.67041 5.19112 -0.49773 0.23438 0.12007 2.61711 -3.1311 -0.01394 -0.08188 -2.20098 0.25001 0 0 0 0 0 -0.04914 0.0538 0.3519 0 -0.27914 0 0.18072 0.1849 0.71022 -4.01732
GLN_40 -6.22227 0.42021 6.17383 -0.82709 0.12232 0.86192 3.1444 -2.99675 -0 -0 -2.79204 -0.77007 0 0 0 -1.12576 0 -0.02797 0.05658 0 3.06472 -0.05808 0 -0.18838 -0.25396 0.68558 -0.73281
ILE_41 -8.70683 0.98439 5.80751 -0.68512 0.62446 0.15899 2.38736 -3.30678 -0.01743 -0.17115 -1.92792 0.17086 0 0 0 0 0 -0.03874 0.00107 0.67839 0 -0.45498 0 0.73287 -0.10674 0.49328 -3.37651
TRP_42 -7.74648 0.46874 5.86494 -1.38195 0.0872 0.61702 2.71601 -3.02954 -4e-05 -0.00016 -2.50527 -0.3318 0 0 0 0 0 0.02126 0.00066 0 1.92648 -0.18323 0 1.6906 -0.07727 0.51799 -1.34483
TRP_43 -8.20402 0.72676 5.27785 -0.68888 0.11994 0.35724 2.26043 -3.19393 -0 -0 -1.89274 -0.34103 0 0 0 0 0 0.0039 0.012 0 3.26281 -0.23437 0 1.6906 -0.1204 0.43978 -0.52407
GLN_44 -6.25268 0.48706 6.93612 -0.26611 0.04618 0.18444 3.40145 -3.26 -0.04219 -0.25623 -3.21129 -0.44315 0 0 0 -0.66854 0 -0.03314 0.00021 0 2.69102 -0.00425 0 -0.18838 -0.11945 0.504 -0.49494
LEU_45 -9.5195 1.44541 5.5197 -0.52935 0.29476 0.12126 3.90828 -3.51784 -0.00767 -0.04241 -2.75155 0.26687 0 0 0 0 0 0.01607 0.16799 0.35401 0 -0.2818 0 0.18072 -0.21709 0.7512 -3.84095
LYS_46 -5.44294 0.3669 5.74571 -0.43488 0.082 0.25212 2.60133 -2.58704 -0.01575 -0.12778 -2.90135 -0.19105 0 0 0 0 0 0.00241 0.01819 1.91306 0 0.00231 0 -1.5107 -0.24713 0.72007 -1.75452
ASN_47 -4.23096 0.24168 5.2917 -0.17703 0.0381 0.26274 2.18431 -2.5339 -0 -0 -1.9424 -0.27845 0 0 0 0 0 0.00501 0.00022 0 1.44138 0.45395 0 -0.93687 -0.00551 0.42481 0.23878
TRP_48 -9.51582 0.92496 6.12255 -0.82633 0.0082 0.25138 2.65995 -3.44588 -0.01492 -0.15769 -2.08036 -0.43134 0 0 0 0 0 -0.03108 0.09271 0 2.36497 -0.2086 0 1.6906 0.03946 0.49988 -2.05739
LEU_49 -8.81449 0.86591 5.34467 -0.70388 0.25381 0.28072 2.73336 -3.31654 -0 -0 -2.80392 0.12268 0 0 0 0 0 -0.02151 0.12773 0.78639 0 -0.20559 0 0.18072 -0.05433 0.56933 -4.65495
GLN_50 -6.67329 0.53249 5.51345 -0.54511 0.0417 0.53532 2.78932 -2.89853 -0.02342 -0.17019 -2.38466 -0.31769 0 0 0 0 0 -0.03308 0.31881 0 3.22954 -0.13554 0 -0.18838 -0.14221 0.47943 -0.07206
ASN_51 -5.14187 0.2992 5.85362 -0.18234 0.06199 0.27388 2.72028 -2.81492 -0.02825 -0.15923 -1.96133 -0.28999 0 0 0 0 0 0.0748 0.00904 0 1.46042 0.35301 0 -0.93687 -0.07493 0.51485 0.03136
GLN_52 -7.96094 0.69308 8.59478 -0.65815 0.08623 0.70634 3.73779 -3.8146 -0.02622 -0.29001 -3.39093 -0.15878 0 0 0 -0.85138 0 -0.04308 0.03992 0 4.27525 -0.18004 0 -0.18838 -0.08172 0.45421 0.94339
LEU_53 -10.2914 1.1123 4.73251 -0.51126 0.34022 0.1232 2.73115 -3.2721 -0.00772 -0.11042 -2.87868 0.2526 0 0 0 0 0 0.29984 0.03136 0.28213 0 -0.30247 0 0.18072 -0.34093 0.44268 -7.18631
ILE_54 -6.57531 0.52769 4.70301 -0.48258 0.27121 0.09217 2.90621 -2.67578 -0 -0 -2.63278 0.10928 0 0 0 0 0 -0.05754 0.02537 0.51821 0 -0.47014 0 0.73287 -0.1627 0.57414 -2.5967
GLN_55 -4.32464 0.32851 4.6991 -0.28097 0.04537 0.20943 1.82326 -2.23213 -0.01125 -0.13146 -0.93541 -0.48855 0 0 0 0 0 -0.05147 0.00013 0 2.98422 -0.24694 0 -0.18838 -0.17454 0.54731 1.5716
GLN_56 -4.50917 0.3578 4.79576 -0.27932 0.04068 0.22204 2.23285 -2.22478 -0.00777 -0.11128 -2.40516 -0.55293 0 0 0 -1.18103 0 -0.05054 0.06202 0 2.82114 -0.07702 0 -0.18838 -0.15871 0.46328 -0.75051
GLY_57 -2.01226 0.39552 2.62152 -7e-05 0 0 1.17105 -1.30531 -0 -0 -0.43075 -0.31223 0 0 0 0 0 -0.06805 0 0 0 -1.53844 0 0.83697 0.85266 0.29042 0.50103
LEU_58 -4.91269 0.64502 4.05121 -0.52716 0.2455 0.16246 2.14258 -2.21333 -0 -0 -1.24051 -0.08952 0 0 0 0 0 -0.0643 0.15153 0.36096 0 0.71092 0 0.18072 1.1391 0.21164 0.95414
SER_59 -4.04655 0.29132 3.9159 -0.03424 0.00084 0.02409 1.46751 -1.81383 -0 -0 -0.94736 0.00798 0 0 0 0 0 -0.08173 0.02808 1.24444 0 -0.19007 1.7708 -0.77834 -0.00495 0.42181 1.2757
LEU_60 -6.32915 1.21581 1.84615 -0.54875 0.28206 0.17395 0.62026 -1.57209 -0 -0 0.47372 0.09115 0 0 0 0 0 -0.05047 0.36241 0.16445 0 -0.09285 0 0.18072 -0.59408 0.61387 -3.16283
MET_61 -2.17609 0.16227 2.3207 -0.5363 0.16391 0.14404 0.91408 -1.1011 -0 -0 -0.9568 -0.55842 0 0 0 0 0 -0.08369 0.00152 1.02301 0 0.42285 0 0.60916 0.14695 0.44376 0.93984
ILE:CtermProteinFull_62 -4.20315 0.47048 1.77352 -0.7047 0.70237 0.28126 0.31028 -1.14325 -0 -0 -0.06853 -0.35083 0 0 0 0 0 0 0.0167 0.91039 0 0 0 0.73287 0.40775 0.69347 -0.17138
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700688 DOMAINID 691064 MODEL 5 W28A CM
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 8.563
ATOM      1  N   MET A   1       1.772  -7.115 -20.387  1.00 10.090          N  
ATOM      2  CA  MET A   1       2.105  -6.132 -19.353  1.00  9.910          C  
ATOM      3  C   MET A   1       2.032  -4.700 -19.891  1.00  9.260          C  
ATOM      4  O   MET A   1       3.060  -4.161 -20.298  1.00  9.370          O  
ATOM      5  CB  MET A   1       3.522  -6.380 -18.829  1.00 13.950          C  
ATOM      6  CG  MET A   1       3.776  -7.750 -18.202  1.00 13.950          C  
ATOM      7  SD  MET A   1       2.802  -8.059 -16.719  1.00 13.950          S  
ATOM      8  CE  MET A   1       3.611  -7.001 -15.523  1.00 13.950          C  
ATOM      9 1H   MET A   1       1.131  -7.799 -20.008  1.00 12.110          H  
ATOM     10 2H   MET A   1       1.343  -6.652 -21.176  1.00 12.110          H  
ATOM     11 3H   MET A   1       2.612  -7.582 -20.695  1.00 12.110          H  
ATOM     12  HA  MET A   1       1.402  -6.235 -18.529  1.00 11.890          H  
ATOM     13 1HB  MET A   1       4.237  -6.256 -19.643  1.00 16.740          H  
ATOM     14 2HB  MET A   1       3.754  -5.636 -18.088  1.00 16.740          H  
ATOM     15 1HG  MET A   1       3.572  -8.543 -18.918  1.00 16.740          H  
ATOM     16 2HG  MET A   1       4.830  -7.815 -17.929  1.00 16.740          H  
ATOM     17 1HE  MET A   1       3.125  -7.118 -14.559  1.00 16.740          H  
ATOM     18 2HE  MET A   1       4.661  -7.281 -15.430  1.00 16.740          H  
ATOM     19 3HE  MET A   1       3.535  -5.979 -15.832  1.00 16.740          H  
ATOM     20  N   PRO A   2       0.847  -4.067 -19.943  1.00  8.670          N  
ATOM     21  CA  PRO A   2       0.653  -2.705 -20.410  1.00  8.310          C  
ATOM     22  C   PRO A   2       1.539  -1.776 -19.604  1.00  7.410          C  
ATOM     23  O   PRO A   2       1.665  -1.960 -18.395  1.00  7.290          O  
ATOM     24  CB  PRO A   2      -0.836  -2.462 -20.128  1.00 12.460          C  
ATOM     25  CG  PRO A   2      -1.459  -3.847 -20.150  1.00 12.460          C  
ATOM     26  CD  PRO A   2      -0.407  -4.751 -19.537  1.00 12.460          C  
ATOM     27  HA  PRO A   2       0.881  -2.644 -21.487  1.00  9.970          H  
ATOM     28 1HB  PRO A   2      -0.960  -1.955 -19.162  1.00 14.960          H  
ATOM     29 2HB  PRO A   2      -1.257  -1.795 -20.895  1.00 14.960          H  
ATOM     30 1HG  PRO A   2      -2.404  -3.846 -19.581  1.00 14.960          H  
ATOM     31 2HG  PRO A   2      -1.714  -4.128 -21.183  1.00 14.960          H  
ATOM     32 1HD  PRO A   2      -0.515  -4.769 -18.447  1.00 14.960          H  
ATOM     33 2HD  PRO A   2      -0.503  -5.745 -19.977  1.00 14.960          H  
ATOM     34  N   ARG A   3       2.112  -0.760 -20.253  1.00  6.890          N  
ATOM     35  CA  ARG A   3       3.014   0.217 -19.621  1.00  6.100          C  
ATOM     36  C   ARG A   3       2.908   0.363 -18.099  1.00  5.770          C  
ATOM     37  O   ARG A   3       3.921   0.272 -17.397  1.00  5.590          O  
ATOM     38  CB  ARG A   3       2.811   1.596 -20.234  1.00  8.860          C  
ATOM     39  CG  ARG A   3       3.782   2.673 -19.726  1.00  8.860          C  
ATOM     40  CD  ARG A   3       3.538   3.995 -20.370  1.00  8.860          C  
ATOM     41  NE  ARG A   3       3.781   3.961 -21.813  1.00  8.860          N  
ATOM     42  CZ  ARG A   3       4.992   4.083 -22.414  1.00  8.860          C  
ATOM     43  NH1 ARG A   3       6.090   4.246 -21.698  1.00  8.860          N  
ATOM     44  NH2 ARG A   3       5.071   4.037 -23.735  1.00  8.860          N  
ATOM     45  H   ARG A   3       1.946  -0.678 -21.248  1.00  8.270          H  
ATOM     46  HA  ARG A   3       4.034  -0.097 -19.848  1.00  7.320          H  
ATOM     47 1HB  ARG A   3       2.928   1.528 -21.312  1.00 10.630          H  
ATOM     48 2HB  ARG A   3       1.799   1.944 -20.035  1.00 10.630          H  
ATOM     49 1HG  ARG A   3       3.662   2.809 -18.650  1.00 10.630          H  
ATOM     50 2HG  ARG A   3       4.803   2.361 -19.935  1.00 10.630          H  
ATOM     51 1HD  ARG A   3       2.496   4.274 -20.211  1.00 10.630          H  
ATOM     52 2HD  ARG A   3       4.179   4.752 -19.922  1.00 10.630          H  
ATOM     53  HE  ARG A   3       2.975   3.844 -22.414  1.00 10.630          H  
ATOM     54 1HH1 ARG A   3       6.042   4.284 -20.692  1.00 10.630          H  
ATOM     55 2HH1 ARG A   3       6.985   4.335 -22.158  1.00 10.630          H  
ATOM     56 1HH2 ARG A   3       4.233   3.912 -24.287  1.00 10.630          H  
ATOM     57 2HH2 ARG A   3       5.966   4.126 -24.194  1.00 10.630          H  
ATOM     58  N   ARG A   4       1.717   0.714 -17.604  1.00  5.830          N  
ATOM     59  CA  ARG A   4       1.510   0.972 -16.180  1.00  5.780          C  
ATOM     60  C   ARG A   4       1.683  -0.276 -15.309  1.00  6.620          C  
ATOM     61  O   ARG A   4       2.177  -0.186 -14.181  1.00  6.980          O  
ATOM     62  CB  ARG A   4       0.138   1.579 -15.947  1.00  8.110          C  
ATOM     63  CG  ARG A   4       0.001   3.005 -16.467  1.00  8.110          C  
ATOM     64  CD  ARG A   4      -1.229   3.714 -15.962  1.00  8.110          C  
ATOM     65  NE  ARG A   4      -2.480   3.116 -16.442  1.00  8.110          N  
ATOM     66  CZ  ARG A   4      -3.083   3.403 -17.623  1.00  8.110          C  
ATOM     67  NH1 ARG A   4      -2.538   4.258 -18.468  1.00  8.110          N  
ATOM     68  NH2 ARG A   4      -4.228   2.819 -17.932  1.00  8.110          N  
ATOM     69  H   ARG A   4       0.936   0.763 -18.241  1.00  7.000          H  
ATOM     70  HA  ARG A   4       2.253   1.704 -15.864  1.00  6.940          H  
ATOM     71 1HB  ARG A   4      -0.619   0.969 -16.433  1.00  9.730          H  
ATOM     72 2HB  ARG A   4      -0.067   1.590 -14.881  1.00  9.730          H  
ATOM     73 1HG  ARG A   4       0.871   3.578 -16.170  1.00  9.730          H  
ATOM     74 2HG  ARG A   4      -0.046   2.977 -17.554  1.00  9.730          H  
ATOM     75 1HD  ARG A   4      -1.232   3.669 -14.873  1.00  9.730          H  
ATOM     76 2HD  ARG A   4      -1.201   4.758 -16.266  1.00  9.730          H  
ATOM     77  HE  ARG A   4      -2.950   2.459 -15.825  1.00  9.730          H  
ATOM     78 1HH1 ARG A   4      -1.666   4.710 -18.244  1.00  9.730          H  
ATOM     79 2HH1 ARG A   4      -2.996   4.464 -19.345  1.00  9.730          H  
ATOM     80 1HH2 ARG A   4      -4.652   2.173 -17.283  1.00  9.730          H  
ATOM     81 2HH2 ARG A   4      -4.686   3.025 -18.808  1.00  9.730          H  
ATOM     82  N   GLN A   5       1.222  -1.430 -15.809  1.00  7.090          N  
ATOM     83  CA  GLN A   5       1.301  -2.692 -15.086  1.00  7.950          C  
ATOM     84  C   GLN A   5       2.743  -3.126 -15.014  1.00  7.990          C  
ATOM     85  O   GLN A   5       3.195  -3.659 -13.995  1.00  8.370          O  
ATOM     86  CB  GLN A   5       0.475  -3.768 -15.799  1.00 10.790          C  
ATOM     87  CG  GLN A   5       0.394  -5.138 -15.105  1.00 10.790          C  
ATOM     88  CD  GLN A   5      -0.296  -5.143 -13.763  1.00 10.790          C  
ATOM     89  OE1 GLN A   5      -1.409  -4.634 -13.625  1.00 10.790          O  
ATOM     90  NE2 GLN A   5       0.345  -5.739 -12.766  1.00 10.790          N  
ATOM     91  H   GLN A   5       0.872  -1.445 -16.762  1.00  8.510          H  
ATOM     92  HA  GLN A   5       0.934  -2.549 -14.074  1.00  9.540          H  
ATOM     93 1HB  GLN A   5      -0.539  -3.401 -15.948  1.00 12.940          H  
ATOM     94 2HB  GLN A   5       0.908  -3.933 -16.781  1.00 12.940          H  
ATOM     95 1HG  GLN A   5      -0.126  -5.832 -15.764  1.00 12.940          H  
ATOM     96 2HG  GLN A   5       1.390  -5.480 -14.936  1.00 12.940          H  
ATOM     97 1HE2 GLN A   5      -0.081  -5.795 -11.860  1.00 12.940          H  
ATOM     98 2HE2 GLN A   5       1.253  -6.153 -12.917  1.00 12.940          H  
ATOM     99  N   TRP A   6       3.455  -2.907 -16.121  1.00  7.680          N  
ATOM    100  CA  TRP A   6       4.858  -3.276 -16.211  1.00  7.730          C  
ATOM    101  C   TRP A   6       5.657  -2.438 -15.237  1.00  6.820          C  
ATOM    102  O   TRP A   6       6.429  -2.970 -14.433  1.00  6.380          O  
ATOM    103  CB  TRP A   6       5.389  -3.080 -17.624  1.00 10.800          C  
ATOM    104  CG  TRP A   6       6.795  -3.540 -17.779  1.00 10.800          C  
ATOM    105  CD1 TRP A   6       7.185  -4.810 -18.071  1.00 10.800          C  
ATOM    106  CD2 TRP A   6       8.016  -2.764 -17.657  1.00 10.800          C  
ATOM    107  NE1 TRP A   6       8.551  -4.881 -18.141  1.00 10.800          N  
ATOM    108  CE2 TRP A   6       9.075  -3.640 -17.890  1.00 10.800          C  
ATOM    109  CE3 TRP A   6       8.290  -1.415 -17.376  1.00 10.800          C  
ATOM    110  CZ2 TRP A   6      10.396  -3.220 -17.851  1.00 10.800          C  
ATOM    111  CZ3 TRP A   6       9.607  -0.997 -17.335  1.00 10.800          C  
ATOM    112  CH2 TRP A   6      10.637  -1.877 -17.567  1.00 10.800          C  
ATOM    113  H   TRP A   6       2.973  -2.478 -16.919  1.00  9.220          H  
ATOM    114  HA  TRP A   6       4.978  -4.316 -15.936  1.00  9.280          H  
ATOM    115 1HB  TRP A   6       4.764  -3.604 -18.335  1.00 12.960          H  
ATOM    116 2HB  TRP A   6       5.343  -2.025 -17.886  1.00 12.960          H  
ATOM    117  HD1 TRP A   6       6.511  -5.647 -18.229  1.00 12.960          H  
ATOM    118  HE1 TRP A   6       9.088  -5.712 -18.345  1.00 12.960          H  
ATOM    119  HE3 TRP A   6       7.482  -0.713 -17.195  1.00 12.960          H  
ATOM    120  HZ2 TRP A   6      11.226  -3.904 -18.032  1.00 12.960          H  
ATOM    121  HZ3 TRP A   6       9.807   0.050 -17.113  1.00 12.960          H  
ATOM    122  HH2 TRP A   6      11.663  -1.514 -17.527  1.00 12.960          H  
ATOM    123  N   ARG A   7       5.445  -1.118 -15.292  1.00  6.580          N  
ATOM    124  CA  ARG A   7       6.126  -0.175 -14.429  1.00  5.800          C  
ATOM    125  C   ARG A   7       5.878  -0.497 -12.972  1.00  5.320          C  
ATOM    126  O   ARG A   7       6.824  -0.593 -12.183  1.00  5.610          O  
ATOM    127  CB  ARG A   7       5.660   1.234 -14.742  1.00  8.430          C  
ATOM    128  CG  ARG A   7       6.282   2.341 -13.912  1.00  8.430          C  
ATOM    129  CD  ARG A   7       5.689   3.656 -14.252  1.00  8.430          C  
ATOM    130  NE  ARG A   7       4.271   3.736 -13.885  1.00  8.430          N  
ATOM    131  CZ  ARG A   7       3.395   4.657 -14.347  1.00  8.430          C  
ATOM    132  NH1 ARG A   7       3.778   5.586 -15.207  1.00  8.430          N  
ATOM    133  NH2 ARG A   7       2.141   4.628 -13.919  1.00  8.430          N  
ATOM    134  H   ARG A   7       4.793  -0.741 -15.985  1.00  7.900          H  
ATOM    135  HA  ARG A   7       7.196  -0.242 -14.625  1.00  6.960          H  
ATOM    136 1HB  ARG A   7       5.859   1.449 -15.790  1.00 10.120          H  
ATOM    137 2HB  ARG A   7       4.580   1.282 -14.609  1.00 10.120          H  
ATOM    138 1HG  ARG A   7       6.103   2.158 -12.850  1.00 10.120          H  
ATOM    139 2HG  ARG A   7       7.355   2.383 -14.099  1.00 10.120          H  
ATOM    140 1HD  ARG A   7       6.226   4.443 -13.721  1.00 10.120          H  
ATOM    141 2HD  ARG A   7       5.779   3.812 -15.328  1.00 10.120          H  
ATOM    142  HE  ARG A   7       3.916   3.051 -13.218  1.00 10.120          H  
ATOM    143 1HH1 ARG A   7       4.733   5.620 -15.531  1.00 10.120          H  
ATOM    144 2HH1 ARG A   7       3.116   6.273 -15.537  1.00 10.120          H  
ATOM    145 1HH2 ARG A   7       1.845   3.906 -13.230  1.00 10.120          H  
ATOM    146 2HH2 ARG A   7       1.475   5.311 -14.241  1.00 10.120          H  
ATOM    147  N   TRP A   8       4.604  -0.687 -12.612  1.00  4.750          N  
ATOM    148  CA  TRP A   8       4.237  -1.008 -11.252  1.00  4.540          C  
ATOM    149  C   TRP A   8       4.868  -2.292 -10.785  1.00  5.640          C  
ATOM    150  O   TRP A   8       5.360  -2.360  -9.665  1.00  5.650          O  
ATOM    151  CB  TRP A   8       2.735  -1.107 -11.093  1.00  6.440          C  
ATOM    152  CG  TRP A   8       2.362  -1.555  -9.726  1.00  6.440          C  
ATOM    153  CD1 TRP A   8       2.247  -0.788  -8.637  1.00  6.440          C  
ATOM    154  CD2 TRP A   8       2.055  -2.900  -9.294  1.00  6.440          C  
ATOM    155  NE1 TRP A   8       1.910  -1.552  -7.560  1.00  6.440          N  
ATOM    156  CE2 TRP A   8       1.790  -2.831  -7.937  1.00  6.440          C  
ATOM    157  CE3 TRP A   8       1.992  -4.134  -9.939  1.00  6.440          C  
ATOM    158  CZ2 TRP A   8       1.471  -3.942  -7.193  1.00  6.440          C  
ATOM    159  CZ3 TRP A   8       1.673  -5.255  -9.197  1.00  6.440          C  
ATOM    160  CH2 TRP A   8       1.419  -5.160  -7.854  1.00  6.440          C  
ATOM    161  H   TRP A   8       3.851  -0.575 -13.296  1.00  5.700          H  
ATOM    162  HA  TRP A   8       4.585  -0.202 -10.610  1.00  5.450          H  
ATOM    163 1HB  TRP A   8       2.307  -0.137 -11.296  1.00  7.730          H  
ATOM    164 2HB  TRP A   8       2.331  -1.807 -11.823  1.00  7.730          H  
ATOM    165  HD1 TRP A   8       2.412   0.295  -8.613  1.00  7.730          H  
ATOM    166  HE1 TRP A   8       1.779  -1.216  -6.620  1.00  7.730          H  
ATOM    167  HE3 TRP A   8       2.195  -4.215 -11.003  1.00  7.730          H  
ATOM    168  HZ2 TRP A   8       1.264  -3.883  -6.119  1.00  7.730          H  
ATOM    169  HZ3 TRP A   8       1.632  -6.216  -9.708  1.00  7.730          H  
ATOM    170  HH2 TRP A   8       1.169  -6.060  -7.292  1.00  7.730          H  
ATOM    171  N   THR A   9       4.832  -3.331 -11.610  1.00  6.600          N  
ATOM    172  CA  THR A   9       5.394  -4.602 -11.216  1.00  7.690          C  
ATOM    173  C   THR A   9       6.894  -4.461 -10.951  1.00  8.000          C  
ATOM    174  O   THR A   9       7.398  -4.937  -9.928  1.00  8.590          O  
ATOM    175  CB  THR A   9       5.131  -5.659 -12.308  1.00 10.330          C  
ATOM    176  OG1 THR A   9       3.714  -5.806 -12.483  1.00 10.330          O  
ATOM    177  CG2 THR A   9       5.713  -6.996 -11.900  1.00 10.330          C  
ATOM    178  H   THR A   9       4.380  -3.261 -12.522  1.00  7.920          H  
ATOM    179  HA  THR A   9       4.912  -4.923 -10.294  1.00  9.230          H  
ATOM    180  HB  THR A   9       5.574  -5.332 -13.252  1.00 12.400          H  
ATOM    181  HG1 THR A   9       3.379  -4.987 -12.906  1.00 12.400          H  
ATOM    182 1HG2 THR A   9       5.502  -7.729 -12.677  1.00 12.400          H  
ATOM    183 2HG2 THR A   9       6.789  -6.912 -11.768  1.00 12.400          H  
ATOM    184 3HG2 THR A   9       5.256  -7.315 -10.964  1.00 12.400          H  
ATOM    185  N   ARG A  10       7.624  -3.781 -11.848  1.00  7.740          N  
ATOM    186  CA  ARG A  10       9.067  -3.600 -11.685  1.00  8.200          C  
ATOM    187  C   ARG A  10       9.363  -2.830 -10.402  1.00  7.430          C  
ATOM    188  O   ARG A  10      10.281  -3.157  -9.651  1.00  7.790          O  
ATOM    189  CB  ARG A  10       9.638  -2.840 -12.871  1.00 11.300          C  
ATOM    190  CG  ARG A  10       9.616  -3.573 -14.214  1.00 11.300          C  
ATOM    191  CD  ARG A  10      10.620  -4.651 -14.345  1.00 11.300          C  
ATOM    192  NE  ARG A  10      11.979  -4.123 -14.367  1.00 11.300          N  
ATOM    193  CZ  ARG A  10      13.107  -4.859 -14.264  1.00 11.300          C  
ATOM    194  NH1 ARG A  10      13.047  -6.172 -14.134  1.00 11.300          N  
ATOM    195  NH2 ARG A  10      14.283  -4.254 -14.296  1.00 11.300          N  
ATOM    196  H   ARG A  10       7.161  -3.403 -12.682  1.00  9.290          H  
ATOM    197  HA  ARG A  10       9.537  -4.579 -11.613  1.00  9.840          H  
ATOM    198 1HB  ARG A  10       9.067  -1.920 -13.008  1.00 13.560          H  
ATOM    199 2HB  ARG A  10      10.666  -2.557 -12.660  1.00 13.560          H  
ATOM    200 1HG  ARG A  10       8.645  -4.029 -14.366  1.00 13.560          H  
ATOM    201 2HG  ARG A  10       9.789  -2.853 -14.990  1.00 13.560          H  
ATOM    202 1HD  ARG A  10      10.531  -5.347 -13.519  1.00 13.560          H  
ATOM    203 2HD  ARG A  10      10.441  -5.175 -15.283  1.00 13.560          H  
ATOM    204  HE  ARG A  10      12.087  -3.121 -14.469  1.00 13.560          H  
ATOM    205 1HH1 ARG A  10      12.158  -6.643 -14.111  1.00 13.560          H  
ATOM    206 2HH1 ARG A  10      13.900  -6.712 -14.060  1.00 13.560          H  
ATOM    207 1HH2 ARG A  10      14.332  -3.249 -14.395  1.00 13.560          H  
ATOM    208 2HH2 ARG A  10      15.134  -4.792 -14.221  1.00 13.560          H  
ATOM    209  N   MET A  11       8.533  -1.839 -10.106  1.00  6.380          N  
ATOM    210  CA  MET A  11       8.633  -1.001  -8.921  1.00  5.590          C  
ATOM    211  C   MET A  11       8.567  -1.794  -7.607  1.00  5.350          C  
ATOM    212  O   MET A  11       8.947  -1.274  -6.554  1.00  4.970          O  
ATOM    213  CB  MET A  11       7.526   0.046  -8.948  1.00  8.140          C  
ATOM    214  CG  MET A  11       7.524   1.074  -7.815  1.00  8.140          C  
ATOM    215  SD  MET A  11       6.076   2.126  -7.871  1.00  8.140          S  
ATOM    216  CE  MET A  11       4.885   0.965  -7.202  1.00  8.140          C  
ATOM    217  H   MET A  11       7.807  -1.593 -10.789  1.00  7.660          H  
ATOM    218  HA  MET A  11       9.595  -0.493  -8.949  1.00  6.710          H  
ATOM    219 1HB  MET A  11       7.574   0.588  -9.890  1.00  9.770          H  
ATOM    220 2HB  MET A  11       6.597  -0.462  -8.937  1.00  9.770          H  
ATOM    221 1HG  MET A  11       7.522   0.585  -6.852  1.00  9.770          H  
ATOM    222 2HG  MET A  11       8.414   1.695  -7.880  1.00  9.770          H  
ATOM    223 1HE  MET A  11       3.922   1.431  -7.141  1.00  9.770          H  
ATOM    224 2HE  MET A  11       4.814   0.086  -7.829  1.00  9.770          H  
ATOM    225 3HE  MET A  11       5.203   0.669  -6.211  1.00  9.770          H  
ATOM    226  N   THR A  12       8.043  -3.030  -7.628  1.00  5.680          N  
ATOM    227  CA  THR A  12       7.915  -3.785  -6.393  1.00  5.690          C  
ATOM    228  C   THR A  12       9.246  -4.445  -6.039  1.00  5.230          C  
ATOM    229  O   THR A  12       9.439  -4.903  -4.913  1.00  5.340          O  
ATOM    230  CB  THR A  12       6.801  -4.862  -6.461  1.00  7.960          C  
ATOM    231  OG1 THR A  12       7.129  -5.867  -7.436  1.00  7.960          O  
ATOM    232  CG2 THR A  12       5.433  -4.239  -6.795  1.00  7.960          C  
ATOM    233  H   THR A  12       7.779  -3.478  -8.507  1.00  6.820          H  
ATOM    234  HA  THR A  12       7.655  -3.092  -5.594  1.00  6.830          H  
ATOM    235  HB  THR A  12       6.724  -5.338  -5.497  1.00  9.550          H  
ATOM    236  HG1 THR A  12       7.209  -5.466  -8.324  1.00  9.550          H  
ATOM    237 1HG2 THR A  12       4.669  -5.015  -6.818  1.00  9.550          H  
ATOM    238 2HG2 THR A  12       5.173  -3.496  -6.045  1.00  9.550          H  
ATOM    239 3HG2 THR A  12       5.487  -3.769  -7.758  1.00  9.550          H  
ATOM    240  N   LEU A  13      10.215  -4.433  -6.956  1.00  4.880          N  
ATOM    241  CA  LEU A  13      11.504  -5.076  -6.713  1.00  4.690          C  
ATOM    242  C   LEU A  13      12.229  -4.452  -5.522  1.00  3.610          C  
ATOM    243  O   LEU A  13      12.933  -5.140  -4.783  1.00  4.040          O  
ATOM    244  CB  LEU A  13      12.373  -4.986  -7.977  1.00  6.640          C  
ATOM    245  CG  LEU A  13      11.898  -5.840  -9.213  1.00  6.640          C  
ATOM    246  CD1 LEU A  13      12.718  -5.449 -10.446  1.00  6.640          C  
ATOM    247  CD2 LEU A  13      12.068  -7.337  -8.927  1.00  6.640          C  
ATOM    248  H   LEU A  13      10.050  -3.988  -7.865  1.00  5.860          H  
ATOM    249  HA  LEU A  13      11.322  -6.118  -6.470  1.00  5.630          H  
ATOM    250 1HB  LEU A  13      12.402  -3.942  -8.291  1.00  7.970          H  
ATOM    251 2HB  LEU A  13      13.386  -5.293  -7.722  1.00  7.970          H  
ATOM    252  HG  LEU A  13      10.848  -5.632  -9.419  1.00  7.970          H  
ATOM    253 1HD1 LEU A  13      12.379  -6.030 -11.298  1.00  7.970          H  
ATOM    254 2HD1 LEU A  13      12.574  -4.385 -10.652  1.00  7.970          H  
ATOM    255 3HD1 LEU A  13      13.773  -5.648 -10.266  1.00  7.970          H  
ATOM    256 1HD2 LEU A  13      11.737  -7.904  -9.796  1.00  7.970          H  
ATOM    257 2HD2 LEU A  13      13.118  -7.553  -8.731  1.00  7.970          H  
ATOM    258 3HD2 LEU A  13      11.473  -7.631  -8.071  1.00  7.970          H  
ATOM    259  N   THR A  14      12.031  -3.155  -5.313  1.00  2.460          N  
ATOM    260  CA  THR A  14      12.652  -2.409  -4.236  1.00  1.480          C  
ATOM    261  C   THR A  14      11.746  -2.265  -3.011  1.00  1.000          C  
ATOM    262  O   THR A  14      12.067  -1.526  -2.073  1.00  1.520          O  
ATOM    263  CB  THR A  14      13.103  -1.034  -4.734  1.00  2.460          C  
ATOM    264  OG1 THR A  14      11.978  -0.338  -5.273  1.00  2.460          O  
ATOM    265  CG2 THR A  14      14.157  -1.186  -5.791  1.00  2.460          C  
ATOM    266  H   THR A  14      11.456  -2.620  -5.959  1.00  2.950          H  
ATOM    267  HA  THR A  14      13.538  -2.953  -3.927  1.00  1.780          H  
ATOM    268  HB  THR A  14      13.512  -0.465  -3.902  1.00  2.960          H  
ATOM    269  HG1 THR A  14      11.419  -0.022  -4.556  1.00  2.960          H  
ATOM    270 1HG2 THR A  14      14.470  -0.199  -6.132  1.00  2.960          H  
ATOM    271 2HG2 THR A  14      15.013  -1.716  -5.372  1.00  2.960          H  
ATOM    272 3HG2 THR A  14      13.757  -1.751  -6.631  1.00  2.960          H  
ATOM    273  N   ARG A  15      10.624  -2.991  -2.967  1.00  0.740          N  
ATOM    274  CA  ARG A  15       9.710  -2.891  -1.828  1.00  1.220          C  
ATOM    275  C   ARG A  15      10.403  -3.243  -0.512  1.00  0.870          C  
ATOM    276  O   ARG A  15      10.073  -2.691   0.544  1.00  1.200          O  
ATOM    277  CB  ARG A  15       8.523  -3.830  -2.013  1.00  1.520          C  
ATOM    278  CG  ARG A  15       8.839  -5.338  -1.937  1.00  1.520          C  
ATOM    279  CD  ARG A  15       7.676  -6.144  -2.364  1.00  1.520          C  
ATOM    280  NE  ARG A  15       7.934  -7.580  -2.307  1.00  1.520          N  
ATOM    281  CZ  ARG A  15       8.547  -8.312  -3.275  1.00  1.520          C  
ATOM    282  NH1 ARG A  15       8.991  -7.737  -4.380  1.00  1.520          N  
ATOM    283  NH2 ARG A  15       8.703  -9.618  -3.103  1.00  1.520          N  
ATOM    284  H   ARG A  15      10.383  -3.616  -3.742  1.00  0.890          H  
ATOM    285  HA  ARG A  15       9.340  -1.866  -1.772  1.00  1.460          H  
ATOM    286 1HB  ARG A  15       7.787  -3.623  -1.260  1.00  1.820          H  
ATOM    287 2HB  ARG A  15       8.061  -3.639  -2.981  1.00  1.820          H  
ATOM    288 1HG  ARG A  15       9.699  -5.585  -2.551  1.00  1.820          H  
ATOM    289 2HG  ARG A  15       9.045  -5.611  -0.903  1.00  1.820          H  
ATOM    290 1HD  ARG A  15       6.837  -5.926  -1.704  1.00  1.820          H  
ATOM    291 2HD  ARG A  15       7.406  -5.882  -3.375  1.00  1.820          H  
ATOM    292  HE  ARG A  15       7.618  -8.074  -1.482  1.00  1.820          H  
ATOM    293 1HH1 ARG A  15       8.894  -6.718  -4.516  1.00  1.820          H  
ATOM    294 2HH1 ARG A  15       9.445  -8.290  -5.091  1.00  1.820          H  
ATOM    295 1HH2 ARG A  15       8.366 -10.062  -2.259  1.00  1.820          H  
ATOM    296 2HH2 ARG A  15       9.157 -10.172  -3.814  1.00  1.820          H  
ATOM    297  N   ALA A  16      11.417  -4.125  -0.581  1.00  0.990          N  
ATOM    298  CA  ALA A  16      12.174  -4.575   0.578  1.00  1.320          C  
ATOM    299  C   ALA A  16      13.236  -3.572   1.013  1.00  1.490          C  
ATOM    300  O   ALA A  16      13.874  -3.754   2.051  1.00  1.660          O  
ATOM    301  CB  ALA A  16      12.848  -5.897   0.262  1.00  1.720          C  
ATOM    302  H   ALA A  16      11.627  -4.564  -1.471  1.00  1.190          H  
ATOM    303  HA  ALA A  16      11.477  -4.711   1.404  1.00  1.580          H  
ATOM    304 1HB  ALA A  16      13.390  -6.247   1.141  1.00  2.060          H  
ATOM    305 2HB  ALA A  16      12.095  -6.631  -0.020  1.00  2.060          H  
ATOM    306 3HB  ALA A  16      13.548  -5.754  -0.563  1.00  2.060          H  
ATOM    307  N   HIS A  17      13.445  -2.527   0.218  1.00  1.950          N  
ATOM    308  CA  HIS A  17      14.452  -1.536   0.533  1.00  2.930          C  
ATOM    309  C   HIS A  17      13.815  -0.202   0.883  1.00  3.100          C  
ATOM    310  O   HIS A  17      14.373   0.576   1.660  1.00  3.840          O  
ATOM    311  CB  HIS A  17      15.405  -1.390  -0.650  1.00  3.710          C  
ATOM    312  CG  HIS A  17      16.135  -2.664  -0.931  1.00  3.710          C  
ATOM    313  ND1 HIS A  17      17.135  -3.141  -0.107  1.00  3.710          N  
ATOM    314  CD2 HIS A  17      16.002  -3.574  -1.924  1.00  3.710          C  
ATOM    315  CE1 HIS A  17      17.585  -4.284  -0.587  1.00  3.710          C  
ATOM    316  NE2 HIS A  17      16.916  -4.567  -1.686  1.00  3.710          N  
ATOM    317  H   HIS A  17      12.890  -2.410  -0.625  1.00  2.340          H  
ATOM    318  HA  HIS A  17      15.031  -1.862   1.394  1.00  3.520          H  
ATOM    319 1HB  HIS A  17      14.838  -1.105  -1.543  1.00  4.450          H  
ATOM    320 2HB  HIS A  17      16.129  -0.603  -0.449  1.00  4.450          H  
ATOM    321  HD1 HIS A  17      17.319  -2.830   0.826  1.00  4.450          H  
ATOM    322  HD2 HIS A  17      15.354  -3.642  -2.786  1.00  4.450          H  
ATOM    323  HE1 HIS A  17      18.383  -4.822  -0.077  1.00  4.450          H  
ATOM    324  N   TYR A  18      12.608   0.043   0.369  1.00  2.740          N  
ATOM    325  CA  TYR A  18      11.923   1.306   0.620  1.00  3.520          C  
ATOM    326  C   TYR A  18      10.815   1.151   1.664  1.00  3.310          C  
ATOM    327  O   TYR A  18      10.059   2.086   1.909  1.00  3.930          O  
ATOM    328  CB  TYR A  18      11.330   1.849  -0.671  1.00  4.620          C  
ATOM    329  CG  TYR A  18      12.339   2.114  -1.789  1.00  4.620          C  
ATOM    330  CD1 TYR A  18      13.719   2.278  -1.551  1.00  4.620          C  
ATOM    331  CD2 TYR A  18      11.867   2.186  -3.075  1.00  4.620          C  
ATOM    332  CE1 TYR A  18      14.576   2.489  -2.607  1.00  4.620          C  
ATOM    333  CE2 TYR A  18      12.728   2.408  -4.118  1.00  4.620          C  
ATOM    334  CZ  TYR A  18      14.070   2.554  -3.892  1.00  4.620          C  
ATOM    335  OH  TYR A  18      14.909   2.751  -4.956  1.00  4.620          O  
ATOM    336  H   TYR A  18      12.215  -0.619  -0.302  1.00  3.290          H  
ATOM    337  HA  TYR A  18      12.634   2.022   1.010  1.00  4.220          H  
ATOM    338 1HB  TYR A  18      10.601   1.129  -1.047  1.00  5.540          H  
ATOM    339 2HB  TYR A  18      10.798   2.772  -0.463  1.00  5.540          H  
ATOM    340  HD1 TYR A  18      14.134   2.234  -0.551  1.00  5.540          H  
ATOM    341  HD2 TYR A  18      10.803   2.061  -3.269  1.00  5.540          H  
ATOM    342  HE1 TYR A  18      15.647   2.609  -2.425  1.00  5.540          H  
ATOM    343  HE2 TYR A  18      12.342   2.458  -5.136  1.00  5.540          H  
ATOM    344  HH  TYR A  18      14.402   2.693  -5.770  1.00  5.540          H  
ATOM    345  N   LYS A  19      10.726  -0.041   2.263  1.00  2.550          N  
ATOM    346  CA  LYS A  19       9.718  -0.408   3.268  1.00  2.450          C  
ATOM    347  C   LYS A  19       8.270  -0.167   2.818  1.00  2.070          C  
ATOM    348  O   LYS A  19       7.450   0.366   3.567  1.00  2.640          O  
ATOM    349  CB  LYS A  19      10.010   0.290   4.601  1.00  3.470          C  
ATOM    350  CG  LYS A  19      11.343  -0.136   5.226  1.00  3.470          C  
ATOM    351  CD  LYS A  19      11.559   0.498   6.591  1.00  3.470          C  
ATOM    352  CE  LYS A  19      12.871   0.041   7.228  1.00  3.470          C  
ATOM    353  NZ  LYS A  19      13.098   0.665   8.570  1.00  3.470          N  
ATOM    354  H   LYS A  19      11.418  -0.731   1.998  1.00  3.060          H  
ATOM    355  HA  LYS A  19       9.811  -1.482   3.438  1.00  2.940          H  
ATOM    356 1HB  LYS A  19      10.047   1.366   4.450  1.00  4.160          H  
ATOM    357 2HB  LYS A  19       9.209   0.084   5.312  1.00  4.160          H  
ATOM    358 1HG  LYS A  19      11.358  -1.220   5.329  1.00  4.160          H  
ATOM    359 2HG  LYS A  19      12.156   0.153   4.563  1.00  4.160          H  
ATOM    360 1HD  LYS A  19      11.593   1.583   6.476  1.00  4.160          H  
ATOM    361 2HD  LYS A  19      10.732   0.239   7.248  1.00  4.160          H  
ATOM    362 1HE  LYS A  19      12.853  -1.040   7.342  1.00  4.160          H  
ATOM    363 2HE  LYS A  19      13.693   0.308   6.577  1.00  4.160          H  
ATOM    364 1HZ  LYS A  19      13.974   0.333   8.946  1.00  4.160          H  
ATOM    365 2HZ  LYS A  19      13.129   1.677   8.495  1.00  4.160          H  
ATOM    366 3HZ  LYS A  19      12.347   0.404   9.191  1.00  4.160          H  
ATOM    367  N   ILE A  20       7.947  -0.612   1.605  1.00  1.480          N  
ATOM    368  CA  ILE A  20       6.605  -0.434   1.050  1.00  2.030          C  
ATOM    369  C   ILE A  20       5.818  -1.744   0.969  1.00  1.840          C  
ATOM    370  O   ILE A  20       6.245  -2.698   0.326  1.00  2.590          O  
ATOM    371  CB  ILE A  20       6.689   0.243  -0.336  1.00  2.620          C  
ATOM    372  CG1 ILE A  20       7.326   1.650  -0.174  1.00  2.620          C  
ATOM    373  CG2 ILE A  20       5.334   0.322  -0.970  1.00  2.620          C  
ATOM    374  CD1 ILE A  20       7.690   2.354  -1.458  1.00  2.620          C  
ATOM    375  H   ILE A  20       8.672  -1.112   1.081  1.00  1.780          H  
ATOM    376  HA  ILE A  20       6.055   0.238   1.708  1.00  2.440          H  
ATOM    377  HB  ILE A  20       7.348  -0.340  -0.976  1.00  3.150          H  
ATOM    378 1HG1 ILE A  20       6.637   2.284   0.385  1.00  3.150          H  
ATOM    379 2HG1 ILE A  20       8.224   1.548   0.398  1.00  3.150          H  
ATOM    380 1HG2 ILE A  20       5.410   0.785  -1.944  1.00  3.150          H  
ATOM    381 2HG2 ILE A  20       4.918  -0.677  -1.096  1.00  3.150          H  
ATOM    382 3HG2 ILE A  20       4.668   0.913  -0.339  1.00  3.150          H  
ATOM    383 1HD1 ILE A  20       8.129   3.304  -1.209  1.00  3.150          H  
ATOM    384 2HD1 ILE A  20       8.410   1.754  -2.014  1.00  3.150          H  
ATOM    385 3HD1 ILE A  20       6.817   2.523  -2.070  1.00  3.150          H  
ATOM    386  N   ASP A  21       4.642  -1.780   1.596  1.00  1.140          N  
ATOM    387  CA  ASP A  21       3.833  -2.998   1.616  1.00  0.980          C  
ATOM    388  C   ASP A  21       2.985  -3.159   0.355  1.00  0.970          C  
ATOM    389  O   ASP A  21       1.962  -2.488   0.193  1.00  1.070          O  
ATOM    390  CB  ASP A  21       2.924  -3.040   2.847  1.00  1.440          C  
ATOM    391  CG  ASP A  21       2.140  -4.369   2.966  1.00  1.440          C  
ATOM    392  OD1 ASP A  21       2.077  -5.116   1.988  1.00  1.440          O  
ATOM    393  OD2 ASP A  21       1.618  -4.628   4.028  1.00  1.440          O  
ATOM    394  H   ASP A  21       4.332  -0.960   2.096  1.00  1.370          H  
ATOM    395  HA  ASP A  21       4.512  -3.850   1.675  1.00  1.180          H  
ATOM    396 1HB  ASP A  21       3.522  -2.899   3.749  1.00  1.720          H  
ATOM    397 2HB  ASP A  21       2.206  -2.223   2.796  1.00  1.720          H  
ATOM    398  N   GLY A  22       3.424  -4.072  -0.518  1.00  1.360          N  
ATOM    399  CA  GLY A  22       2.857  -4.328  -1.848  1.00  1.430          C  
ATOM    400  C   GLY A  22       1.398  -4.775  -1.855  1.00  1.260          C  
ATOM    401  O   GLY A  22       0.768  -4.842  -2.913  1.00  1.220          O  
ATOM    402  H   GLY A  22       4.244  -4.595  -0.242  1.00  1.630          H  
ATOM    403 1HA  GLY A  22       2.938  -3.421  -2.433  1.00  1.720          H  
ATOM    404 2HA  GLY A  22       3.465  -5.076  -2.353  1.00  1.720          H  
ATOM    405  N   GLN A  23       0.876  -5.140  -0.686  1.00  1.590          N  
ATOM    406  CA  GLN A  23      -0.521  -5.527  -0.540  1.00  2.150          C  
ATOM    407  C   GLN A  23      -1.441  -4.339  -0.810  1.00  2.150          C  
ATOM    408  O   GLN A  23      -2.604  -4.503  -1.188  1.00  2.590          O  
ATOM    409  CB  GLN A  23      -0.798  -6.083   0.860  1.00  2.790          C  
ATOM    410  CG  GLN A  23      -2.219  -6.632   1.067  1.00  2.790          C  
ATOM    411  CD  GLN A  23      -2.524  -7.826   0.181  1.00  2.790          C  
ATOM    412  OE1 GLN A  23      -1.769  -8.802   0.155  1.00  2.790          O  
ATOM    413  NE2 GLN A  23      -3.627  -7.752  -0.553  1.00  2.790          N  
ATOM    414  H   GLN A  23       1.463  -5.095   0.165  1.00  1.910          H  
ATOM    415  HA  GLN A  23      -0.739  -6.300  -1.275  1.00  2.580          H  
ATOM    416 1HB  GLN A  23      -0.083  -6.874   1.084  1.00  3.340          H  
ATOM    417 2HB  GLN A  23      -0.633  -5.290   1.595  1.00  3.340          H  
ATOM    418 1HG  GLN A  23      -2.304  -6.956   2.101  1.00  3.340          H  
ATOM    419 2HG  GLN A  23      -2.951  -5.855   0.868  1.00  3.340          H  
ATOM    420 1HE2 GLN A  23      -3.881  -8.509  -1.160  1.00  3.340          H  
ATOM    421 2HE2 GLN A  23      -4.201  -6.929  -0.511  1.00  3.340          H  
ATOM    422  N   LEU A  24      -0.946  -3.150  -0.497  1.00  1.940          N  
ATOM    423  CA  LEU A  24      -1.695  -1.917  -0.584  1.00  2.450          C  
ATOM    424  C   LEU A  24      -1.598  -1.336  -1.986  1.00  2.170          C  
ATOM    425  O   LEU A  24      -0.677  -1.652  -2.737  1.00  1.960          O  
ATOM    426  CB  LEU A  24      -1.107  -0.939   0.434  1.00  3.230          C  
ATOM    427  CG  LEU A  24      -1.088  -1.421   1.923  1.00  3.230          C  
ATOM    428  CD1 LEU A  24      -0.368  -0.376   2.784  1.00  3.230          C  
ATOM    429  CD2 LEU A  24      -2.509  -1.660   2.428  1.00  3.230          C  
ATOM    430  H   LEU A  24       0.040  -3.074  -0.220  1.00  2.330          H  
ATOM    431  HA  LEU A  24      -2.741  -2.116  -0.372  1.00  2.940          H  
ATOM    432 1HB  LEU A  24      -0.082  -0.712   0.136  1.00  3.870          H  
ATOM    433 2HB  LEU A  24      -1.676  -0.043   0.391  1.00  3.870          H  
ATOM    434  HG  LEU A  24      -0.518  -2.355   1.990  1.00  3.870          H  
ATOM    435 1HD1 LEU A  24      -0.327  -0.722   3.817  1.00  3.870          H  
ATOM    436 2HD1 LEU A  24       0.647  -0.237   2.412  1.00  3.870          H  
ATOM    437 3HD1 LEU A  24      -0.890   0.566   2.755  1.00  3.870          H  
ATOM    438 1HD2 LEU A  24      -2.467  -1.998   3.463  1.00  3.870          H  
ATOM    439 2HD2 LEU A  24      -3.081  -0.739   2.374  1.00  3.870          H  
ATOM    440 3HD2 LEU A  24      -2.997  -2.423   1.829  1.00  3.870          H  
ATOM    441  N   CYS A  25      -2.571  -0.524  -2.391  1.00  2.640          N  
ATOM    442  CA  CYS A  25      -2.426   0.114  -3.693  1.00  2.880          C  
ATOM    443  C   CYS A  25      -1.196   0.989  -3.630  1.00  2.220          C  
ATOM    444  O   CYS A  25      -0.996   1.701  -2.654  1.00  2.890          O  
ATOM    445  CB  CYS A  25      -3.624   0.954  -4.096  1.00  3.940          C  
ATOM    446  SG  CYS A  25      -3.436   1.686  -5.774  1.00  3.940          S  
ATOM    447  H   CYS A  25      -3.358  -0.319  -1.791  1.00  3.170          H  
ATOM    448  HA  CYS A  25      -2.274  -0.654  -4.450  1.00  3.460          H  
ATOM    449 1HB  CYS A  25      -4.524   0.344  -4.087  1.00  4.720          H  
ATOM    450 2HB  CYS A  25      -3.764   1.764  -3.379  1.00  4.720          H  
ATOM    451  HG  CYS A  25      -2.322   2.389  -5.517  1.00  4.720          H  
ATOM    452  N   LEU A  26      -0.330   0.884  -4.616  1.00  1.730          N  
ATOM    453  CA  LEU A  26       0.878   1.667  -4.590  1.00  2.240          C  
ATOM    454  C   LEU A  26       0.828   2.796  -5.582  1.00  2.190          C  
ATOM    455  O   LEU A  26      -0.025   2.840  -6.479  1.00  2.070          O  
ATOM    456  CB  LEU A  26       2.115   0.820  -4.859  1.00  2.930          C  
ATOM    457  CG  LEU A  26       2.329  -0.439  -3.972  1.00  2.930          C  
ATOM    458  CD1 LEU A  26       3.655  -1.110  -4.401  1.00  2.930          C  
ATOM    459  CD2 LEU A  26       2.310  -0.064  -2.497  1.00  2.930          C  
ATOM    460  H   LEU A  26      -0.529   0.284  -5.397  1.00  2.080          H  
ATOM    461  HA  LEU A  26       0.976   2.122  -3.608  1.00  2.690          H  
ATOM    462 1HB  LEU A  26       2.087   0.526  -5.884  1.00  3.520          H  
ATOM    463 2HB  LEU A  26       2.989   1.450  -4.726  1.00  3.520          H  
ATOM    464  HG  LEU A  26       1.524  -1.159  -4.149  1.00  3.520          H  
ATOM    465 1HD1 LEU A  26       3.825  -1.996  -3.823  1.00  3.520          H  
ATOM    466 2HD1 LEU A  26       3.624  -1.379  -5.452  1.00  3.520          H  
ATOM    467 3HD1 LEU A  26       4.478  -0.419  -4.232  1.00  3.520          H  
ATOM    468 1HD2 LEU A  26       2.464  -0.957  -1.891  1.00  3.520          H  
ATOM    469 2HD2 LEU A  26       3.080   0.639  -2.312  1.00  3.520          H  
ATOM    470 3HD2 LEU A  26       1.353   0.371  -2.225  1.00  3.520          H  
ATOM    471  N   HIS A  27       1.734   3.724  -5.382  1.00  2.290          N  
ATOM    472  CA  HIS A  27       1.889   4.868  -6.231  1.00  2.310          C  
ATOM    473  C   HIS A  27       2.160   4.392  -7.639  1.00  1.850          C  
ATOM    474  O   HIS A  27       2.884   3.427  -7.839  1.00  1.710          O  
ATOM    475  CB  HIS A  27       3.028   5.723  -5.686  1.00  3.230          C  
ATOM    476  CG  HIS A  27       3.172   7.026  -6.314  1.00  3.230          C  
ATOM    477  ND1 HIS A  27       3.832   7.216  -7.508  1.00  3.230          N  
ATOM    478  CD2 HIS A  27       2.728   8.231  -5.923  1.00  3.230          C  
ATOM    479  CE1 HIS A  27       3.791   8.496  -7.820  1.00  3.230          C  
ATOM    480  NE2 HIS A  27       3.129   9.137  -6.867  1.00  3.230          N  
ATOM    481  H   HIS A  27       2.367   3.617  -4.603  1.00  2.750          H  
ATOM    482  HA  HIS A  27       0.981   5.463  -6.244  1.00  2.770          H  
ATOM    483 1HB  HIS A  27       2.882   5.878  -4.619  1.00  3.870          H  
ATOM    484 2HB  HIS A  27       3.970   5.184  -5.808  1.00  3.870          H  
ATOM    485  HD1 HIS A  27       4.557   6.608  -7.848  1.00  3.870          H  
ATOM    486  HD2 HIS A  27       2.159   8.559  -5.054  1.00  3.870          H  
ATOM    487  HE1 HIS A  27       4.261   8.858  -8.735  1.00  3.870          H  
ATOM    488  N   ALA A  28       1.545   5.047  -8.610  1.00  2.320          N  
ATOM    489  CA  ALA A  28       1.693   4.749 -10.035  1.00  2.280          C  
ATOM    490  C   ALA A  28       1.182   3.350 -10.462  1.00  1.780          C  
ATOM    491  O   ALA A  28       1.414   2.926 -11.602  1.00  1.680          O  
ATOM    492  CB  ALA A  28       3.166   4.899 -10.416  1.00  3.210          C  
ATOM    493  H   ALA A  28       0.950   5.819  -8.349  1.00  2.780          H  
ATOM    494  HA  ALA A  28       1.110   5.489 -10.582  1.00  2.740          H  
ATOM    495 1HB  ALA A  28       3.283   4.746 -11.461  1.00  3.850          H  
ATOM    496 2HB  ALA A  28       3.502   5.901 -10.163  1.00  3.850          H  
ATOM    497 3HB  ALA A  28       3.780   4.174  -9.893  1.00  3.850          H  
ATOM    498  N   ARG A  29       0.392   2.685  -9.614  1.00  1.610          N  
ATOM    499  CA  ARG A  29      -0.225   1.415  -9.978  1.00  1.340          C  
ATOM    500  C   ARG A  29      -1.238   1.722 -11.093  1.00  1.280          C  
ATOM    501  O   ARG A  29      -1.787   2.823 -11.093  1.00  1.280          O  
ATOM    502  CB  ARG A  29      -0.874   0.769  -8.724  1.00  1.980          C  
ATOM    503  CG  ARG A  29      -1.400  -0.698  -8.844  1.00  1.980          C  
ATOM    504  CD  ARG A  29      -1.775  -1.323  -7.560  1.00  1.980          C  
ATOM    505  NE  ARG A  29      -2.192  -2.713  -7.765  1.00  1.980          N  
ATOM    506  CZ  ARG A  29      -2.232  -3.689  -6.817  1.00  1.980          C  
ATOM    507  NH1 ARG A  29      -1.852  -3.462  -5.577  1.00  1.980          N  
ATOM    508  NH2 ARG A  29      -2.654  -4.897  -7.150  1.00  1.980          N  
ATOM    509  H   ARG A  29       0.248   3.040  -8.662  1.00  1.930          H  
ATOM    510  HA  ARG A  29       0.545   0.764 -10.352  1.00  1.610          H  
ATOM    511 1HB  ARG A  29      -0.151   0.773  -7.916  1.00  2.380          H  
ATOM    512 2HB  ARG A  29      -1.709   1.389  -8.402  1.00  2.380          H  
ATOM    513 1HG  ARG A  29      -2.263  -0.739  -9.504  1.00  2.380          H  
ATOM    514 2HG  ARG A  29      -0.618  -1.332  -9.215  1.00  2.380          H  
ATOM    515 1HD  ARG A  29      -0.921  -1.309  -6.888  1.00  2.380          H  
ATOM    516 2HD  ARG A  29      -2.603  -0.784  -7.121  1.00  2.380          H  
ATOM    517  HE  ARG A  29      -2.496  -2.965  -8.698  1.00  2.380          H  
ATOM    518 1HH1 ARG A  29      -1.505  -2.558  -5.308  1.00  2.380          H  
ATOM    519 2HH1 ARG A  29      -1.882  -4.213  -4.892  1.00  2.380          H  
ATOM    520 1HH2 ARG A  29      -2.947  -5.088  -8.097  1.00  2.380          H  
ATOM    521 2HH2 ARG A  29      -2.682  -5.631  -6.456  1.00  2.380          H  
ATOM    522  N   PRO A  30      -1.538   0.797 -12.046  1.00  1.410          N  
ATOM    523  CA  PRO A  30      -2.525   0.936 -13.120  1.00  1.730          C  
ATOM    524  C   PRO A  30      -3.949   1.210 -12.639  1.00  1.840          C  
ATOM    525  O   PRO A  30      -4.813   1.574 -13.434  1.00  2.020          O  
ATOM    526  CB  PRO A  30      -2.420  -0.404 -13.865  1.00  2.590          C  
ATOM    527  CG  PRO A  30      -1.763  -1.334 -12.905  1.00  2.590          C  
ATOM    528  CD  PRO A  30      -0.770  -0.462 -12.176  1.00  2.590          C  
ATOM    529  HA  PRO A  30      -2.201   1.753 -13.771  1.00  2.080          H  
ATOM    530 1HB  PRO A  30      -3.427  -0.746 -14.155  1.00  3.110          H  
ATOM    531 2HB  PRO A  30      -1.850  -0.289 -14.789  1.00  3.110          H  
ATOM    532 1HG  PRO A  30      -2.506  -1.801 -12.245  1.00  3.110          H  
ATOM    533 2HG  PRO A  30      -1.289  -2.144 -13.456  1.00  3.110          H  
ATOM    534 1HD  PRO A  30      -0.496  -0.930 -11.285  1.00  3.110          H  
ATOM    535 2HD  PRO A  30       0.104  -0.286 -12.807  1.00  3.110          H  
ATOM    536  N   ASN A  31      -4.211   0.980 -11.362  1.00  1.880          N  
ATOM    537  CA  ASN A  31      -5.509   1.237 -10.780  1.00  2.110          C  
ATOM    538  C   ASN A  31      -5.284   2.128  -9.561  1.00  2.040          C  
ATOM    539  O   ASN A  31      -5.680   1.797  -8.441  1.00  2.410          O  
ATOM    540  CB  ASN A  31      -6.200  -0.060 -10.412  1.00  2.860          C  
ATOM    541  CG  ASN A  31      -6.478  -0.924 -11.622  1.00  2.860          C  
ATOM    542  OD1 ASN A  31      -7.415  -0.652 -12.383  1.00  2.860          O  
ATOM    543  ND2 ASN A  31      -5.692  -1.956 -11.813  1.00  2.860          N  
ATOM    544  H   ASN A  31      -3.477   0.658 -10.755  1.00  2.260          H  
ATOM    545  HA  ASN A  31      -6.126   1.789 -11.491  1.00  2.530          H  
ATOM    546 1HB  ASN A  31      -5.574  -0.619  -9.715  1.00  3.430          H  
ATOM    547 2HB  ASN A  31      -7.142   0.159  -9.907  1.00  3.430          H  
ATOM    548 1HD2 ASN A  31      -5.838  -2.555 -12.602  1.00  3.430          H  
ATOM    549 2HD2 ASN A  31      -4.949  -2.144 -11.179  1.00  3.430          H  
ATOM    550  N   SER A  32      -4.694   3.304  -9.831  1.00  1.720          N  
ATOM    551  CA  SER A  32      -4.247   4.314  -8.864  1.00  1.850          C  
ATOM    552  C   SER A  32      -5.380   4.937  -8.074  1.00  1.970          C  
ATOM    553  O   SER A  32      -5.164   5.531  -7.013  1.00  2.180          O  
ATOM    554  CB  SER A  32      -3.508   5.419  -9.585  1.00  2.540          C  
ATOM    555  OG  SER A  32      -4.386   6.149 -10.396  1.00  2.540          O  
ATOM    556  H   SER A  32      -4.464   3.502 -10.799  1.00  2.060          H  
ATOM    557  HA  SER A  32      -3.559   3.833  -8.167  1.00  2.220          H  
ATOM    558 1HB  SER A  32      -3.039   6.081  -8.858  1.00  3.050          H  
ATOM    559 2HB  SER A  32      -2.715   4.990 -10.195  1.00  3.050          H  
ATOM    560  HG  SER A  32      -3.847   6.807 -10.845  1.00  3.050          H  
ATOM    561  N   GLU A  33      -6.596   4.749  -8.555  1.00  2.010          N  
ATOM    562  CA  GLU A  33      -7.795   5.256  -7.909  1.00  2.270          C  
ATOM    563  C   GLU A  33      -7.931   4.625  -6.526  1.00  2.680          C  
ATOM    564  O   GLU A  33      -8.514   5.220  -5.609  1.00  2.940          O  
ATOM    565  CB  GLU A  33      -9.023   4.948  -8.765  1.00  3.070          C  
ATOM    566  CG  GLU A  33      -9.076   5.734 -10.079  1.00  3.070          C  
ATOM    567  CD  GLU A  33      -9.225   7.224  -9.875  1.00  3.070          C  
ATOM    568  OE1 GLU A  33     -10.107   7.613  -9.148  1.00  3.070          O  
ATOM    569  OE2 GLU A  33      -8.443   7.967 -10.434  1.00  3.070          O  
ATOM    570  H   GLU A  33      -6.671   4.253  -9.430  1.00  2.410          H  
ATOM    571  HA  GLU A  33      -7.709   6.335  -7.800  1.00  2.720          H  
ATOM    572 1HB  GLU A  33      -9.043   3.884  -9.003  1.00  3.690          H  
ATOM    573 2HB  GLU A  33      -9.927   5.173  -8.198  1.00  3.690          H  
ATOM    574 1HG  GLU A  33      -8.158   5.548 -10.636  1.00  3.690          H  
ATOM    575 2HG  GLU A  33      -9.912   5.369 -10.675  1.00  3.690          H  
ATOM    576  N   ASN A  34      -7.367   3.419  -6.358  1.00  2.770          N  
ATOM    577  CA  ASN A  34      -7.450   2.707  -5.099  1.00  3.260          C  
ATOM    578  C   ASN A  34      -6.469   3.273  -4.071  1.00  3.450          C  
ATOM    579  O   ASN A  34      -6.488   2.880  -2.902  1.00  4.070          O  
ATOM    580  CB  ASN A  34      -7.217   1.235  -5.343  1.00  4.370          C  
ATOM    581  CG  ASN A  34      -8.359   0.599  -6.067  1.00  4.370          C  
ATOM    582  OD1 ASN A  34      -9.526   0.984  -5.906  1.00  4.370          O  
ATOM    583  ND2 ASN A  34      -8.048  -0.369  -6.884  1.00  4.370          N  
ATOM    584  H   ASN A  34      -6.870   2.966  -7.136  1.00  3.320          H  
ATOM    585  HA  ASN A  34      -8.453   2.839  -4.695  1.00  3.910          H  
ATOM    586 1HB  ASN A  34      -6.325   1.107  -5.945  1.00  5.240          H  
ATOM    587 2HB  ASN A  34      -7.059   0.723  -4.397  1.00  5.240          H  
ATOM    588 1HD2 ASN A  34      -8.765  -0.833  -7.405  1.00  5.240          H  
ATOM    589 2HD2 ASN A  34      -7.092  -0.643  -6.993  1.00  5.240          H  
ATOM    590  N   LEU A  35      -5.612   4.200  -4.496  1.00  2.990          N  
ATOM    591  CA  LEU A  35      -4.697   4.878  -3.603  1.00  3.300          C  
ATOM    592  C   LEU A  35      -5.236   6.273  -3.359  1.00  3.400          C  
ATOM    593  O   LEU A  35      -5.270   6.750  -2.230  1.00  3.650          O  
ATOM    594  CB  LEU A  35      -3.281   4.951  -4.185  1.00  4.500          C  
ATOM    595  CG  LEU A  35      -2.221   5.671  -3.353  1.00  4.500          C  
ATOM    596  CD1 LEU A  35      -2.085   5.000  -2.055  1.00  4.500          C  
ATOM    597  CD2 LEU A  35      -0.912   5.588  -4.073  1.00  4.500          C  
ATOM    598  H   LEU A  35      -5.610   4.474  -5.475  1.00  3.590          H  
ATOM    599  HA  LEU A  35      -4.681   4.335  -2.663  1.00  3.960          H  
ATOM    600 1HB  LEU A  35      -2.917   3.962  -4.300  1.00  5.400          H  
ATOM    601 2HB  LEU A  35      -3.325   5.419  -5.169  1.00  5.400          H  
ATOM    602  HG  LEU A  35      -2.495   6.713  -3.194  1.00  5.400          H  
ATOM    603 1HD1 LEU A  35      -1.325   5.469  -1.511  1.00  5.400          H  
ATOM    604 2HD1 LEU A  35      -3.009   5.057  -1.492  1.00  5.400          H  
ATOM    605 3HD1 LEU A  35      -1.819   3.966  -2.214  1.00  5.400          H  
ATOM    606 1HD2 LEU A  35      -0.131   6.075  -3.488  1.00  5.400          H  
ATOM    607 2HD2 LEU A  35      -0.675   4.548  -4.199  1.00  5.400          H  
ATOM    608 3HD2 LEU A  35      -1.005   6.071  -5.040  1.00  5.400          H  
ATOM    609  N   ARG A  36      -5.721   6.923  -4.420  1.00  3.570          N  
ATOM    610  CA  ARG A  36      -6.229   8.287  -4.307  1.00  3.820          C  
ATOM    611  C   ARG A  36      -7.367   8.353  -3.291  1.00  2.900          C  
ATOM    612  O   ARG A  36      -7.483   9.317  -2.536  1.00  3.360          O  
ATOM    613  CB  ARG A  36      -6.745   8.790  -5.646  1.00  5.250          C  
ATOM    614  CG  ARG A  36      -5.690   9.018  -6.719  1.00  5.250          C  
ATOM    615  CD  ARG A  36      -6.303   9.507  -7.982  1.00  5.250          C  
ATOM    616  NE  ARG A  36      -6.782  10.885  -7.842  1.00  5.250          N  
ATOM    617  CZ  ARG A  36      -7.696  11.503  -8.637  1.00  5.250          C  
ATOM    618  NH1 ARG A  36      -8.288  10.875  -9.644  1.00  5.250          N  
ATOM    619  NH2 ARG A  36      -8.002  12.773  -8.390  1.00  5.250          N  
ATOM    620  H   ARG A  36      -5.670   6.478  -5.335  1.00  4.280          H  
ATOM    621  HA  ARG A  36      -5.419   8.934  -3.973  1.00  4.580          H  
ATOM    622 1HB  ARG A  36      -7.462   8.072  -6.043  1.00  6.300          H  
ATOM    623 2HB  ARG A  36      -7.278   9.726  -5.495  1.00  6.300          H  
ATOM    624 1HG  ARG A  36      -4.973   9.760  -6.373  1.00  6.300          H  
ATOM    625 2HG  ARG A  36      -5.174   8.085  -6.930  1.00  6.300          H  
ATOM    626 1HD  ARG A  36      -5.566   9.473  -8.784  1.00  6.300          H  
ATOM    627 2HD  ARG A  36      -7.148   8.868  -8.239  1.00  6.300          H  
ATOM    628  HE  ARG A  36      -6.374  11.437  -7.099  1.00  6.300          H  
ATOM    629 1HH1 ARG A  36      -8.097   9.883  -9.860  1.00  6.300          H  
ATOM    630 2HH1 ARG A  36      -8.964  11.360 -10.211  1.00  6.300          H  
ATOM    631 1HH2 ARG A  36      -7.557  13.260  -7.624  1.00  6.300          H  
ATOM    632 2HH2 ARG A  36      -8.678  13.254  -8.965  1.00  6.300          H  
ATOM    633  N   GLY A  37      -8.197   7.305  -3.258  1.00  1.800          N  
ATOM    634  CA  GLY A  37      -9.326   7.226  -2.344  1.00  1.160          C  
ATOM    635  C   GLY A  37      -8.951   6.713  -0.947  1.00  1.090          C  
ATOM    636  O   GLY A  37      -9.824   6.584  -0.085  1.00  1.710          O  
ATOM    637  H   GLY A  37      -8.073   6.547  -3.938  1.00  2.160          H  
ATOM    638 1HA  GLY A  37      -9.784   8.210  -2.258  1.00  1.390          H  
ATOM    639 2HA  GLY A  37     -10.077   6.567  -2.775  1.00  1.390          H  
ATOM    640  N   ASN A  38      -7.671   6.410  -0.722  1.00  0.490          N  
ATOM    641  CA  ASN A  38      -7.179   5.875   0.535  1.00  0.360          C  
ATOM    642  C   ASN A  38      -5.873   6.557   0.923  1.00  0.250          C  
ATOM    643  O   ASN A  38      -4.789   5.951   0.887  1.00  0.450          O  
ATOM    644  CB  ASN A  38      -7.001   4.366   0.467  1.00  0.560          C  
ATOM    645  CG  ASN A  38      -8.297   3.599   0.286  1.00  0.560          C  
ATOM    646  OD1 ASN A  38      -9.115   3.530   1.215  1.00  0.560          O  
ATOM    647  ND2 ASN A  38      -8.492   2.993  -0.858  1.00  0.560          N  
ATOM    648  H   ASN A  38      -6.981   6.579  -1.453  1.00  0.590          H  
ATOM    649  HA  ASN A  38      -7.904   6.102   1.319  1.00  0.430          H  
ATOM    650 1HB  ASN A  38      -6.348   4.136  -0.379  1.00  0.670          H  
ATOM    651 2HB  ASN A  38      -6.506   4.016   1.371  1.00  0.670          H  
ATOM    652 1HD2 ASN A  38      -9.327   2.466  -1.010  1.00  0.670          H  
ATOM    653 2HD2 ASN A  38      -7.789   3.040  -1.592  1.00  0.670          H  
ATOM    654  N   LEU A  39      -5.994   7.806   1.370  1.00  0.260          N  
ATOM    655  CA  LEU A  39      -4.831   8.615   1.697  1.00  0.360          C  
ATOM    656  C   LEU A  39      -4.000   8.028   2.810  1.00  0.300          C  
ATOM    657  O   LEU A  39      -2.795   8.244   2.849  1.00  0.270          O  
ATOM    658  CB  LEU A  39      -5.222  10.052   2.038  1.00  0.460          C  
ATOM    659  CG  LEU A  39      -5.718  10.923   0.850  1.00  0.460          C  
ATOM    660  CD1 LEU A  39      -6.252  12.238   1.393  1.00  0.460          C  
ATOM    661  CD2 LEU A  39      -4.532  11.199  -0.144  1.00  0.460          C  
ATOM    662  H   LEU A  39      -6.922   8.210   1.411  1.00  0.310          H  
ATOM    663  HA  LEU A  39      -4.208   8.635   0.817  1.00  0.430          H  
ATOM    664 1HB  LEU A  39      -6.010  10.025   2.790  1.00  0.560          H  
ATOM    665 2HB  LEU A  39      -4.355  10.548   2.470  1.00  0.560          H  
ATOM    666  HG  LEU A  39      -6.526  10.408   0.319  1.00  0.560          H  
ATOM    667 1HD1 LEU A  39      -6.606  12.853   0.564  1.00  0.560          H  
ATOM    668 2HD1 LEU A  39      -7.078  12.045   2.077  1.00  0.560          H  
ATOM    669 3HD1 LEU A  39      -5.458  12.765   1.922  1.00  0.560          H  
ATOM    670 1HD2 LEU A  39      -4.894  11.822  -0.962  1.00  0.560          H  
ATOM    671 2HD2 LEU A  39      -3.726  11.720   0.378  1.00  0.560          H  
ATOM    672 3HD2 LEU A  39      -4.144  10.280  -0.563  1.00  0.560          H  
ATOM    673  N   GLN A  40      -4.586   7.254   3.711  1.00  0.400          N  
ATOM    674  CA  GLN A  40      -3.767   6.670   4.756  1.00  0.470          C  
ATOM    675  C   GLN A  40      -2.646   5.797   4.161  1.00  0.430          C  
ATOM    676  O   GLN A  40      -1.550   5.744   4.727  1.00  0.460          O  
ATOM    677  CB  GLN A  40      -4.637   5.851   5.713  1.00  0.630          C  
ATOM    678  CG  GLN A  40      -5.628   6.691   6.530  1.00  0.630          C  
ATOM    679  CD  GLN A  40      -6.952   6.958   5.801  1.00  0.630          C  
ATOM    680  OE1 GLN A  40      -7.035   6.884   4.562  1.00  0.630          O  
ATOM    681  NE2 GLN A  40      -7.988   7.269   6.567  1.00  0.630          N  
ATOM    682  H   GLN A  40      -5.594   7.093   3.700  1.00  0.480          H  
ATOM    683  HA  GLN A  40      -3.300   7.478   5.318  1.00  0.560          H  
ATOM    684 1HB  GLN A  40      -5.202   5.112   5.145  1.00  0.760          H  
ATOM    685 2HB  GLN A  40      -3.998   5.308   6.409  1.00  0.760          H  
ATOM    686 1HG  GLN A  40      -5.851   6.165   7.457  1.00  0.760          H  
ATOM    687 2HG  GLN A  40      -5.167   7.653   6.751  1.00  0.760          H  
ATOM    688 1HE2 GLN A  40      -8.882   7.454   6.155  1.00  0.760          H  
ATOM    689 2HE2 GLN A  40      -7.881   7.318   7.561  1.00  0.760          H  
ATOM    690  N   ILE A  41      -2.905   5.136   3.014  1.00  0.440          N  
ATOM    691  CA  ILE A  41      -1.911   4.294   2.362  1.00  0.540          C  
ATOM    692  C   ILE A  41      -0.867   5.192   1.762  1.00  0.440          C  
ATOM    693  O   ILE A  41       0.331   4.925   1.851  1.00  0.520          O  
ATOM    694  CB  ILE A  41      -2.494   3.416   1.240  1.00  0.720          C  
ATOM    695  CG1 ILE A  41      -3.467   2.382   1.826  1.00  0.720          C  
ATOM    696  CG2 ILE A  41      -1.323   2.742   0.433  1.00  0.720          C  
ATOM    697  CD1 ILE A  41      -4.300   1.649   0.773  1.00  0.720          C  
ATOM    698  H   ILE A  41      -3.810   5.252   2.551  1.00  0.530          H  
ATOM    699  HA  ILE A  41      -1.438   3.653   3.110  1.00  0.650          H  
ATOM    700  HB  ILE A  41      -3.078   4.038   0.573  1.00  0.860          H  
ATOM    701 1HG1 ILE A  41      -2.907   1.660   2.399  1.00  0.860          H  
ATOM    702 2HG1 ILE A  41      -4.149   2.895   2.501  1.00  0.860          H  
ATOM    703 1HG2 ILE A  41      -1.724   2.144  -0.365  1.00  0.860          H  
ATOM    704 2HG2 ILE A  41      -0.665   3.485  -0.005  1.00  0.860          H  
ATOM    705 3HG2 ILE A  41      -0.738   2.119   1.093  1.00  0.860          H  
ATOM    706 1HD1 ILE A  41      -4.971   0.950   1.269  1.00  0.860          H  
ATOM    707 2HD1 ILE A  41      -4.883   2.366   0.206  1.00  0.860          H  
ATOM    708 3HD1 ILE A  41      -3.667   1.105   0.096  1.00  0.860          H  
ATOM    709  N   TRP A  42      -1.352   6.237   1.093  1.00  0.350          N  
ATOM    710  CA  TRP A  42      -0.515   7.212   0.407  1.00  0.420          C  
ATOM    711  C   TRP A  42       0.464   7.830   1.381  1.00  0.400          C  
ATOM    712  O   TRP A  42       1.662   7.894   1.098  1.00  0.610          O  
ATOM    713  CB  TRP A  42      -1.413   8.283  -0.218  1.00  0.560          C  
ATOM    714  CG  TRP A  42      -0.740   9.308  -1.016  1.00  0.560          C  
ATOM    715  CD1 TRP A  42      -0.480   9.257  -2.350  1.00  0.560          C  
ATOM    716  CD2 TRP A  42      -0.246  10.585  -0.560  1.00  0.560          C  
ATOM    717  NE1 TRP A  42       0.137  10.405  -2.752  1.00  0.560          N  
ATOM    718  CE2 TRP A  42       0.291  11.229  -1.669  1.00  0.560          C  
ATOM    719  CE3 TRP A  42      -0.223  11.227   0.680  1.00  0.560          C  
ATOM    720  CZ2 TRP A  42       0.854  12.483  -1.579  1.00  0.560          C  
ATOM    721  CZ3 TRP A  42       0.343  12.474   0.761  1.00  0.560          C  
ATOM    722  CH2 TRP A  42       0.868  13.088  -0.330  1.00  0.560          C  
ATOM    723  H   TRP A  42      -2.373   6.327   1.059  1.00  0.420          H  
ATOM    724  HA  TRP A  42       0.061   6.716  -0.371  1.00  0.500          H  
ATOM    725 1HB  TRP A  42      -2.180   7.809  -0.829  1.00  0.670          H  
ATOM    726 2HB  TRP A  42      -1.920   8.806   0.573  1.00  0.670          H  
ATOM    727  HD1 TRP A  42      -0.735   8.429  -3.003  1.00  0.670          H  
ATOM    728  HE1 TRP A  42       0.426  10.623  -3.696  1.00  0.670          H  
ATOM    729  HE3 TRP A  42      -0.640  10.756   1.562  1.00  0.670          H  
ATOM    730  HZ2 TRP A  42       1.274  12.994  -2.443  1.00  0.670          H  
ATOM    731  HZ3 TRP A  42       0.363  12.964   1.713  1.00  0.670          H  
ATOM    732  HH2 TRP A  42       1.304  14.078  -0.219  1.00  0.670          H  
ATOM    733  N   TRP A  43      -0.028   8.238   2.548  1.00  0.280          N  
ATOM    734  CA  TRP A  43       0.828   8.829   3.553  1.00  0.430          C  
ATOM    735  C   TRP A  43       1.871   7.853   4.049  1.00  0.330          C  
ATOM    736  O   TRP A  43       3.035   8.232   4.199  1.00  0.470          O  
ATOM    737  CB  TRP A  43       0.012   9.319   4.744  1.00  0.540          C  
ATOM    738  CG  TRP A  43      -0.641  10.629   4.529  1.00  0.540          C  
ATOM    739  CD1 TRP A  43      -1.973  10.898   4.417  1.00  0.540          C  
ATOM    740  CD2 TRP A  43       0.036  11.890   4.410  1.00  0.540          C  
ATOM    741  NE1 TRP A  43      -2.164  12.245   4.241  1.00  0.540          N  
ATOM    742  CE2 TRP A  43      -0.945  12.865   4.234  1.00  0.540          C  
ATOM    743  CE3 TRP A  43       1.387  12.268   4.440  1.00  0.540          C  
ATOM    744  CZ2 TRP A  43      -0.627  14.203   4.088  1.00  0.540          C  
ATOM    745  CZ3 TRP A  43       1.705  13.605   4.293  1.00  0.540          C  
ATOM    746  CH2 TRP A  43       0.725  14.550   4.121  1.00  0.540          C  
ATOM    747  H   TRP A  43      -1.026   8.162   2.717  1.00  0.340          H  
ATOM    748  HA  TRP A  43       1.337   9.677   3.102  1.00  0.520          H  
ATOM    749 1HB  TRP A  43      -0.768   8.585   4.964  1.00  0.650          H  
ATOM    750 2HB  TRP A  43       0.651   9.390   5.621  1.00  0.650          H  
ATOM    751  HD1 TRP A  43      -2.767  10.157   4.469  1.00  0.650          H  
ATOM    752  HE1 TRP A  43      -3.053  12.713   4.139  1.00  0.650          H  
ATOM    753  HE3 TRP A  43       2.176  11.522   4.577  1.00  0.650          H  
ATOM    754  HZ2 TRP A  43      -1.390  14.969   3.953  1.00  0.650          H  
ATOM    755  HZ3 TRP A  43       2.757  13.889   4.318  1.00  0.650          H  
ATOM    756  HH2 TRP A  43       1.011  15.595   4.011  1.00  0.650          H  
ATOM    757  N   GLN A  44       1.488   6.592   4.295  1.00  0.240          N  
ATOM    758  CA  GLN A  44       2.477   5.637   4.763  1.00  0.320          C  
ATOM    759  C   GLN A  44       3.541   5.404   3.709  1.00  0.340          C  
ATOM    760  O   GLN A  44       4.733   5.463   4.013  1.00  0.340          O  
ATOM    761  CB  GLN A  44       1.816   4.295   5.080  1.00  0.420          C  
ATOM    762  CG  GLN A  44       0.928   4.284   6.295  1.00  0.420          C  
ATOM    763  CD  GLN A  44       0.175   2.972   6.418  1.00  0.420          C  
ATOM    764  OE1 GLN A  44       0.216   2.135   5.507  1.00  0.420          O  
ATOM    765  NE2 GLN A  44      -0.516   2.786   7.531  1.00  0.420          N  
ATOM    766  H   GLN A  44       0.502   6.313   4.213  1.00  0.290          H  
ATOM    767  HA  GLN A  44       2.953   6.032   5.656  1.00  0.380          H  
ATOM    768 1HB  GLN A  44       1.202   3.994   4.228  1.00  0.500          H  
ATOM    769 2HB  GLN A  44       2.581   3.534   5.213  1.00  0.500          H  
ATOM    770 1HG  GLN A  44       1.552   4.399   7.179  1.00  0.500          H  
ATOM    771 2HG  GLN A  44       0.219   5.097   6.240  1.00  0.500          H  
ATOM    772 1HE2 GLN A  44      -1.034   1.942   7.664  1.00  0.500          H  
ATOM    773 2HE2 GLN A  44      -0.524   3.491   8.242  1.00  0.500          H  
ATOM    774  N   LEU A  45       3.120   5.236   2.451  1.00  0.590          N  
ATOM    775  CA  LEU A  45       4.042   4.972   1.361  1.00  0.940          C  
ATOM    776  C   LEU A  45       5.028   6.109   1.238  1.00  0.980          C  
ATOM    777  O   LEU A  45       6.243   5.880   1.214  1.00  1.090          O  
ATOM    778  CB  LEU A  45       3.270   4.804   0.037  1.00  1.180          C  
ATOM    779  CG  LEU A  45       4.066   4.302  -1.235  1.00  1.180          C  
ATOM    780  CD1 LEU A  45       3.058   3.638  -2.171  1.00  1.180          C  
ATOM    781  CD2 LEU A  45       4.800   5.467  -1.977  1.00  1.180          C  
ATOM    782  H   LEU A  45       2.114   5.233   2.255  1.00  0.710          H  
ATOM    783  HA  LEU A  45       4.588   4.056   1.579  1.00  1.130          H  
ATOM    784 1HB  LEU A  45       2.452   4.104   0.217  1.00  1.410          H  
ATOM    785 2HB  LEU A  45       2.823   5.768  -0.213  1.00  1.410          H  
ATOM    786  HG  LEU A  45       4.796   3.553  -0.932  1.00  1.410          H  
ATOM    787 1HD1 LEU A  45       3.583   3.250  -3.042  1.00  1.410          H  
ATOM    788 2HD1 LEU A  45       2.567   2.822  -1.646  1.00  1.410          H  
ATOM    789 3HD1 LEU A  45       2.309   4.370  -2.479  1.00  1.410          H  
ATOM    790 1HD2 LEU A  45       5.311   5.063  -2.852  1.00  1.410          H  
ATOM    791 2HD2 LEU A  45       4.072   6.213  -2.294  1.00  1.410          H  
ATOM    792 3HD2 LEU A  45       5.538   5.939  -1.344  1.00  1.410          H  
ATOM    793  N   LYS A  46       4.521   7.347   1.179  1.00  0.970          N  
ATOM    794  CA  LYS A  46       5.395   8.487   1.010  1.00  1.160          C  
ATOM    795  C   LYS A  46       6.340   8.643   2.180  1.00  0.970          C  
ATOM    796  O   LYS A  46       7.517   8.934   1.972  1.00  1.110          O  
ATOM    797  CB  LYS A  46       4.586   9.778   0.839  1.00  1.550          C  
ATOM    798  CG  LYS A  46       3.823   9.950  -0.494  1.00  1.550          C  
ATOM    799  CD  LYS A  46       4.771  10.156  -1.687  1.00  1.550          C  
ATOM    800  CE  LYS A  46       4.002  10.555  -2.944  1.00  1.550          C  
ATOM    801  NZ  LYS A  46       4.909  10.764  -4.125  1.00  1.550          N  
ATOM    802  H   LYS A  46       3.506   7.486   1.232  1.00  1.160          H  
ATOM    803  HA  LYS A  46       6.000   8.322   0.123  1.00  1.390          H  
ATOM    804 1HB  LYS A  46       3.837   9.826   1.639  1.00  1.860          H  
ATOM    805 2HB  LYS A  46       5.245  10.637   0.967  1.00  1.860          H  
ATOM    806 1HG  LYS A  46       3.214   9.061  -0.673  1.00  1.860          H  
ATOM    807 2HG  LYS A  46       3.154  10.803  -0.411  1.00  1.860          H  
ATOM    808 1HD  LYS A  46       5.503  10.931  -1.449  1.00  1.860          H  
ATOM    809 2HD  LYS A  46       5.301   9.228  -1.897  1.00  1.860          H  
ATOM    810 1HE  LYS A  46       3.277   9.779  -3.181  1.00  1.860          H  
ATOM    811 2HE  LYS A  46       3.470  11.482  -2.746  1.00  1.860          H  
ATOM    812 1HZ  LYS A  46       4.356  11.042  -4.932  1.00  1.860          H  
ATOM    813 2HZ  LYS A  46       5.578  11.495  -3.915  1.00  1.860          H  
ATOM    814 3HZ  LYS A  46       5.403   9.910  -4.338  1.00  1.860          H  
ATOM    815  N   ASN A  47       5.865   8.433   3.408  1.00  0.650          N  
ATOM    816  CA  ASN A  47       6.751   8.599   4.539  1.00  0.520          C  
ATOM    817  C   ASN A  47       7.837   7.529   4.567  1.00  0.310          C  
ATOM    818  O   ASN A  47       8.996   7.841   4.859  1.00  0.310          O  
ATOM    819  CB  ASN A  47       5.960   8.582   5.827  1.00  0.780          C  
ATOM    820  CG  ASN A  47       5.145   9.841   6.030  1.00  0.780          C  
ATOM    821  OD1 ASN A  47       5.393  10.891   5.425  1.00  0.780          O  
ATOM    822  ND2 ASN A  47       4.171   9.750   6.894  1.00  0.780          N  
ATOM    823  H   ASN A  47       4.876   8.220   3.566  1.00  0.780          H  
ATOM    824  HA  ASN A  47       7.250   9.565   4.446  1.00  0.620          H  
ATOM    825 1HB  ASN A  47       5.282   7.723   5.815  1.00  0.940          H  
ATOM    826 2HB  ASN A  47       6.637   8.455   6.669  1.00  0.940          H  
ATOM    827 1HD2 ASN A  47       3.598  10.544   7.091  1.00  0.940          H  
ATOM    828 2HD2 ASN A  47       4.000   8.886   7.364  1.00  0.940          H  
ATOM    829  N   TRP A  48       7.487   6.273   4.246  1.00  0.280          N  
ATOM    830  CA  TRP A  48       8.485   5.214   4.261  1.00  0.330          C  
ATOM    831  C   TRP A  48       9.518   5.419   3.177  1.00  0.430          C  
ATOM    832  O   TRP A  48      10.724   5.309   3.431  1.00  0.400          O  
ATOM    833  CB  TRP A  48       7.861   3.830   4.041  1.00  0.440          C  
ATOM    834  CG  TRP A  48       7.147   3.243   5.220  1.00  0.440          C  
ATOM    835  CD1 TRP A  48       5.821   2.922   5.312  1.00  0.440          C  
ATOM    836  CD2 TRP A  48       7.728   2.912   6.498  1.00  0.440          C  
ATOM    837  NE1 TRP A  48       5.546   2.411   6.555  1.00  0.440          N  
ATOM    838  CE2 TRP A  48       6.701   2.399   7.293  1.00  0.440          C  
ATOM    839  CE3 TRP A  48       9.020   3.009   7.027  1.00  0.440          C  
ATOM    840  CZ2 TRP A  48       6.924   1.982   8.591  1.00  0.440          C  
ATOM    841  CZ3 TRP A  48       9.240   2.595   8.327  1.00  0.440          C  
ATOM    842  CH2 TRP A  48       8.221   2.093   9.090  1.00  0.440          C  
ATOM    843  H   TRP A  48       6.508   6.049   4.039  1.00  0.340          H  
ATOM    844  HA  TRP A  48       8.987   5.233   5.222  1.00  0.400          H  
ATOM    845 1HB  TRP A  48       7.143   3.893   3.219  1.00  0.530          H  
ATOM    846 2HB  TRP A  48       8.628   3.132   3.730  1.00  0.530          H  
ATOM    847  HD1 TRP A  48       5.094   3.046   4.517  1.00  0.530          H  
ATOM    848  HE1 TRP A  48       4.643   2.091   6.874  1.00  0.530          H  
ATOM    849  HE3 TRP A  48       9.837   3.402   6.424  1.00  0.530          H  
ATOM    850  HZ2 TRP A  48       6.125   1.580   9.215  1.00  0.530          H  
ATOM    851  HZ3 TRP A  48      10.247   2.677   8.729  1.00  0.530          H  
ATOM    852  HH2 TRP A  48       8.429   1.775  10.110  1.00  0.530          H  
ATOM    853  N   LEU A  49       9.044   5.789   1.987  1.00  0.620          N  
ATOM    854  CA  LEU A  49       9.891   5.999   0.839  1.00  0.720          C  
ATOM    855  C   LEU A  49      10.852   7.143   1.127  1.00  0.520          C  
ATOM    856  O   LEU A  49      12.047   7.030   0.859  1.00  0.430          O  
ATOM    857  CB  LEU A  49       9.004   6.310  -0.381  1.00  0.970          C  
ATOM    858  CG  LEU A  49       9.675   6.546  -1.751  1.00  0.970          C  
ATOM    859  CD1 LEU A  49      10.428   5.301  -2.211  1.00  0.970          C  
ATOM    860  CD2 LEU A  49       8.594   6.911  -2.755  1.00  0.970          C  
ATOM    861  H   LEU A  49       8.033   5.863   1.856  1.00  0.740          H  
ATOM    862  HA  LEU A  49      10.459   5.088   0.668  1.00  0.860          H  
ATOM    863 1HB  LEU A  49       8.290   5.502  -0.490  1.00  1.160          H  
ATOM    864 2HB  LEU A  49       8.435   7.212  -0.147  1.00  1.160          H  
ATOM    865  HG  LEU A  49      10.391   7.359  -1.662  1.00  1.160          H  
ATOM    866 1HD1 LEU A  49      10.900   5.495  -3.174  1.00  1.160          H  
ATOM    867 2HD1 LEU A  49      11.180   5.037  -1.500  1.00  1.160          H  
ATOM    868 3HD1 LEU A  49       9.740   4.477  -2.313  1.00  1.160          H  
ATOM    869 1HD2 LEU A  49       9.046   7.096  -3.730  1.00  1.160          H  
ATOM    870 2HD2 LEU A  49       7.882   6.089  -2.837  1.00  1.160          H  
ATOM    871 3HD2 LEU A  49       8.074   7.808  -2.416  1.00  1.160          H  
ATOM    872  N   GLN A  50      10.351   8.247   1.694  1.00  0.520          N  
ATOM    873  CA  GLN A  50      11.226   9.362   1.995  1.00  0.510          C  
ATOM    874  C   GLN A  50      12.258   8.987   3.030  1.00  0.360          C  
ATOM    875  O   GLN A  50      13.445   9.259   2.854  1.00  0.450          O  
ATOM    876  CB  GLN A  50      10.414  10.534   2.528  1.00  0.720          C  
ATOM    877  CG  GLN A  50       9.557  11.204   1.513  1.00  0.720          C  
ATOM    878  CD  GLN A  50       8.599  12.165   2.113  1.00  0.720          C  
ATOM    879  OE1 GLN A  50       8.308  12.100   3.317  1.00  0.720          O  
ATOM    880  NE2 GLN A  50       8.113  13.081   1.293  1.00  0.720          N  
ATOM    881  H   GLN A  50       9.349   8.330   1.893  1.00  0.620          H  
ATOM    882  HA  GLN A  50      11.740   9.656   1.087  1.00  0.610          H  
ATOM    883 1HB  GLN A  50       9.768  10.178   3.337  1.00  0.860          H  
ATOM    884 2HB  GLN A  50      11.083  11.281   2.947  1.00  0.860          H  
ATOM    885 1HG  GLN A  50      10.198  11.782   0.884  1.00  0.860          H  
ATOM    886 2HG  GLN A  50       9.024  10.478   0.914  1.00  0.860          H  
ATOM    887 1HE2 GLN A  50       7.474  13.768   1.623  1.00  0.860          H  
ATOM    888 2HE2 GLN A  50       8.440  13.103   0.312  1.00  0.860          H  
ATOM    889  N   ASN A  51      11.857   8.291   4.091  1.00  0.250          N  
ATOM    890  CA  ASN A  51      12.835   7.993   5.113  1.00  0.430          C  
ATOM    891  C   ASN A  51      13.946   7.107   4.592  1.00  0.440          C  
ATOM    892  O   ASN A  51      15.122   7.350   4.880  1.00  0.590          O  
ATOM    893  CB  ASN A  51      12.162   7.341   6.298  1.00  0.530          C  
ATOM    894  CG  ASN A  51      11.339   8.309   7.093  1.00  0.530          C  
ATOM    895  OD1 ASN A  51      11.528   9.530   7.024  1.00  0.530          O  
ATOM    896  ND2 ASN A  51      10.417   7.788   7.855  1.00  0.530          N  
ATOM    897  H   ASN A  51      10.870   8.047   4.228  1.00  0.300          H  
ATOM    898  HA  ASN A  51      13.292   8.929   5.435  1.00  0.520          H  
ATOM    899 1HB  ASN A  51      11.507   6.540   5.939  1.00  0.640          H  
ATOM    900 2HB  ASN A  51      12.913   6.889   6.944  1.00  0.640          H  
ATOM    901 1HD2 ASN A  51       9.834   8.382   8.406  1.00  0.640          H  
ATOM    902 2HD2 ASN A  51      10.287   6.798   7.881  1.00  0.640          H  
ATOM    903  N   GLN A  52      13.597   6.116   3.773  1.00  0.390          N  
ATOM    904  CA  GLN A  52      14.608   5.209   3.273  1.00  0.550          C  
ATOM    905  C   GLN A  52      15.523   5.853   2.240  1.00  0.380          C  
ATOM    906  O   GLN A  52      16.733   5.624   2.268  1.00  0.500          O  
ATOM    907  CB  GLN A  52      13.930   3.966   2.711  1.00  0.710          C  
ATOM    908  CG  GLN A  52      13.259   3.094   3.788  1.00  0.710          C  
ATOM    909  CD  GLN A  52      14.242   2.485   4.738  1.00  0.710          C  
ATOM    910  OE1 GLN A  52      14.336   2.868   5.910  1.00  0.710          O  
ATOM    911  NE2 GLN A  52      14.989   1.503   4.249  1.00  0.710          N  
ATOM    912  H   GLN A  52      12.607   5.955   3.552  1.00  0.470          H  
ATOM    913  HA  GLN A  52      15.228   4.907   4.116  1.00  0.660          H  
ATOM    914 1HB  GLN A  52      13.152   4.276   2.003  1.00  0.850          H  
ATOM    915 2HB  GLN A  52      14.653   3.360   2.164  1.00  0.850          H  
ATOM    916 1HG  GLN A  52      12.566   3.708   4.359  1.00  0.850          H  
ATOM    917 2HG  GLN A  52      12.728   2.293   3.321  1.00  0.850          H  
ATOM    918 1HE2 GLN A  52      15.669   1.051   4.828  1.00  0.850          H  
ATOM    919 2HE2 GLN A  52      14.862   1.195   3.282  1.00  0.850          H  
ATOM    920  N   LEU A  53      14.979   6.690   1.353  1.00  0.260          N  
ATOM    921  CA  LEU A  53      15.799   7.332   0.333  1.00  0.350          C  
ATOM    922  C   LEU A  53      16.735   8.362   0.945  1.00  0.290          C  
ATOM    923  O   LEU A  53      17.893   8.503   0.517  1.00  0.350          O  
ATOM    924  CB  LEU A  53      14.895   7.961  -0.722  1.00  0.450          C  
ATOM    925  CG  LEU A  53      14.549   7.066  -1.923  1.00  0.450          C  
ATOM    926  CD1 LEU A  53      13.964   5.752  -1.489  1.00  0.450          C  
ATOM    927  CD2 LEU A  53      13.567   7.780  -2.777  1.00  0.450          C  
ATOM    928  H   LEU A  53      13.964   6.850   1.344  1.00  0.310          H  
ATOM    929  HA  LEU A  53      16.411   6.569  -0.144  1.00  0.420          H  
ATOM    930 1HB  LEU A  53      13.960   8.255  -0.240  1.00  0.540          H  
ATOM    931 2HB  LEU A  53      15.378   8.862  -1.101  1.00  0.540          H  
ATOM    932  HG  LEU A  53      15.419   6.869  -2.468  1.00  0.540          H  
ATOM    933 1HD1 LEU A  53      13.727   5.178  -2.375  1.00  0.540          H  
ATOM    934 2HD1 LEU A  53      14.671   5.192  -0.883  1.00  0.540          H  
ATOM    935 3HD1 LEU A  53      13.082   5.923  -0.930  1.00  0.540          H  
ATOM    936 1HD2 LEU A  53      13.321   7.165  -3.643  1.00  0.540          H  
ATOM    937 2HD2 LEU A  53      12.674   7.956  -2.200  1.00  0.540          H  
ATOM    938 3HD2 LEU A  53      13.988   8.729  -3.111  1.00  0.540          H  
ATOM    939  N   ILE A  54      16.247   9.088   1.956  1.00  0.390          N  
ATOM    940  CA  ILE A  54      17.057  10.098   2.610  1.00  0.650          C  
ATOM    941  C   ILE A  54      18.193   9.437   3.379  1.00  0.710          C  
ATOM    942  O   ILE A  54      19.346   9.854   3.247  1.00  0.740          O  
ATOM    943  CB  ILE A  54      16.200  10.980   3.544  1.00  0.810          C  
ATOM    944  CG1 ILE A  54      15.219  11.820   2.671  1.00  0.810          C  
ATOM    945  CG2 ILE A  54      17.114  11.895   4.402  1.00  0.810          C  
ATOM    946  CD1 ILE A  54      14.099  12.501   3.441  1.00  0.810          C  
ATOM    947  H   ILE A  54      15.277   8.956   2.264  1.00  0.470          H  
ATOM    948  HA  ILE A  54      17.490  10.740   1.848  1.00  0.780          H  
ATOM    949  HB  ILE A  54      15.597  10.341   4.196  1.00  0.970          H  
ATOM    950 1HG1 ILE A  54      15.790  12.582   2.142  1.00  0.970          H  
ATOM    951 2HG1 ILE A  54      14.770  11.162   1.934  1.00  0.970          H  
ATOM    952 1HG2 ILE A  54      16.513  12.514   5.056  1.00  0.970          H  
ATOM    953 2HG2 ILE A  54      17.782  11.293   5.015  1.00  0.970          H  
ATOM    954 3HG2 ILE A  54      17.709  12.532   3.744  1.00  0.970          H  
ATOM    955 1HD1 ILE A  54      13.466  13.047   2.741  1.00  0.970          H  
ATOM    956 2HD1 ILE A  54      13.502  11.742   3.952  1.00  0.970          H  
ATOM    957 3HD1 ILE A  54      14.503  13.193   4.170  1.00  0.970          H  
ATOM    958  N   GLN A  55      17.886   8.404   4.170  1.00  0.800          N  
ATOM    959  CA  GLN A  55      18.909   7.708   4.943  1.00  1.050          C  
ATOM    960  C   GLN A  55      19.927   7.015   4.034  1.00  1.060          C  
ATOM    961  O   GLN A  55      21.127   7.035   4.316  1.00  1.290          O  
ATOM    962  CB  GLN A  55      18.251   6.688   5.870  1.00  1.370          C  
ATOM    963  CG  GLN A  55      17.455   7.311   7.010  1.00  1.370          C  
ATOM    964  CD  GLN A  55      16.686   6.277   7.808  1.00  1.370          C  
ATOM    965  OE1 GLN A  55      16.824   5.071   7.578  1.00  1.370          O  
ATOM    966  NE2 GLN A  55      15.869   6.741   8.747  1.00  1.370          N  
ATOM    967  H   GLN A  55      16.910   8.108   4.259  1.00  0.960          H  
ATOM    968  HA  GLN A  55      19.440   8.440   5.547  1.00  1.260          H  
ATOM    969 1HB  GLN A  55      17.566   6.063   5.288  1.00  1.640          H  
ATOM    970 2HB  GLN A  55      19.011   6.036   6.295  1.00  1.640          H  
ATOM    971 1HG  GLN A  55      18.150   7.810   7.683  1.00  1.640          H  
ATOM    972 2HG  GLN A  55      16.753   8.035   6.606  1.00  1.640          H  
ATOM    973 1HE2 GLN A  55      15.338   6.102   9.305  1.00  1.640          H  
ATOM    974 2HE2 GLN A  55      15.788   7.726   8.901  1.00  1.640          H  
ATOM    975  N   GLN A  56      19.442   6.414   2.938  1.00  0.880          N  
ATOM    976  CA  GLN A  56      20.266   5.761   1.934  1.00  1.030          C  
ATOM    977  C   GLN A  56      21.167   6.742   1.196  1.00  0.650          C  
ATOM    978  O   GLN A  56      22.276   6.387   0.794  1.00  0.400          O  
ATOM    979  CB  GLN A  56      19.396   5.020   0.919  1.00  1.380          C  
ATOM    980  CG  GLN A  56      20.156   4.260  -0.148  1.00  1.380          C  
ATOM    981  CD  GLN A  56      19.226   3.494  -1.046  1.00  1.380          C  
ATOM    982  OE1 GLN A  56      18.004   3.582  -0.914  1.00  1.380          O  
ATOM    983  NE2 GLN A  56      19.790   2.737  -1.976  1.00  1.380          N  
ATOM    984  H   GLN A  56      18.431   6.378   2.787  1.00  1.060          H  
ATOM    985  HA  GLN A  56      20.902   5.036   2.439  1.00  1.240          H  
ATOM    986 1HB  GLN A  56      18.759   4.312   1.442  1.00  1.660          H  
ATOM    987 2HB  GLN A  56      18.743   5.735   0.421  1.00  1.660          H  
ATOM    988 1HG  GLN A  56      20.709   4.969  -0.769  1.00  1.660          H  
ATOM    989 2HG  GLN A  56      20.842   3.563   0.327  1.00  1.660          H  
ATOM    990 1HE2 GLN A  56      19.217   2.207  -2.607  1.00  1.660          H  
ATOM    991 2HE2 GLN A  56      20.787   2.695  -2.054  1.00  1.660          H  
ATOM    992  N   GLY A  57      20.671   7.965   0.965  1.00  0.550          N  
ATOM    993  CA  GLY A  57      21.412   8.946   0.201  1.00  0.280          C  
ATOM    994  C   GLY A  57      21.177   8.713  -1.283  1.00  1.370          C  
ATOM    995  O   GLY A  57      22.047   8.982  -2.112  1.00  1.620          O  
ATOM    996  H   GLY A  57      19.740   8.223   1.295  1.00  0.660          H  
ATOM    997 1HA  GLY A  57      21.078   9.946   0.482  1.00  0.340          H  
ATOM    998 2HA  GLY A  57      22.473   8.873   0.432  1.00  0.340          H  
ATOM    999  N   LEU A  58      20.014   8.130  -1.600  1.00  2.290          N  
ATOM   1000  CA  LEU A  58      19.611   7.806  -2.961  1.00  3.660          C  
ATOM   1001  C   LEU A  58      19.356   9.091  -3.736  1.00  4.430          C  
ATOM   1002  O   LEU A  58      19.692   9.210  -4.915  1.00  5.280          O  
ATOM   1003  CB  LEU A  58      18.355   6.919  -2.946  1.00  4.580          C  
ATOM   1004  CG  LEU A  58      17.891   6.287  -4.322  1.00  4.580          C  
ATOM   1005  CD1 LEU A  58      17.197   4.947  -4.036  1.00  4.580          C  
ATOM   1006  CD2 LEU A  58      16.921   7.227  -5.089  1.00  4.580          C  
ATOM   1007  H   LEU A  58      19.330   7.994  -0.850  1.00  2.750          H  
ATOM   1008  HA  LEU A  58      20.422   7.262  -3.444  1.00  4.390          H  
ATOM   1009 1HB  LEU A  58      18.512   6.110  -2.240  1.00  5.490          H  
ATOM   1010 2HB  LEU A  58      17.546   7.530  -2.571  1.00  5.490          H  
ATOM   1011  HG  LEU A  58      18.767   6.093  -4.944  1.00  5.490          H  
ATOM   1012 1HD1 LEU A  58      16.894   4.490  -4.977  1.00  5.490          H  
ATOM   1013 2HD1 LEU A  58      17.883   4.285  -3.527  1.00  5.490          H  
ATOM   1014 3HD1 LEU A  58      16.325   5.084  -3.419  1.00  5.490          H  
ATOM   1015 1HD2 LEU A  58      16.628   6.745  -6.020  1.00  5.490          H  
ATOM   1016 2HD2 LEU A  58      16.042   7.425  -4.510  1.00  5.490          H  
ATOM   1017 3HD2 LEU A  58      17.398   8.162  -5.327  1.00  5.490          H  
ATOM   1018  N   SER A  59      18.690  10.026  -3.066  1.00  4.400          N  
ATOM   1019  CA  SER A  59      18.265  11.288  -3.644  1.00  5.560          C  
ATOM   1020  C   SER A  59      18.278  12.405  -2.631  1.00  5.770          C  
ATOM   1021  O   SER A  59      18.060  12.191  -1.438  1.00  6.140          O  
ATOM   1022  CB  SER A  59      16.857  11.219  -4.180  1.00  7.320          C  
ATOM   1023  OG  SER A  59      16.475  12.494  -4.656  1.00  7.320          O  
ATOM   1024  H   SER A  59      18.480   9.848  -2.095  1.00  5.280          H  
ATOM   1025  HA  SER A  59      18.947  11.547  -4.455  1.00  6.670          H  
ATOM   1026 1HB  SER A  59      16.794  10.490  -4.981  1.00  8.780          H  
ATOM   1027 2HB  SER A  59      16.177  10.905  -3.385  1.00  8.780          H  
ATOM   1028  HG  SER A  59      15.491  12.471  -4.743  1.00  8.780          H  
ATOM   1029  N   LEU A  60      18.526  13.620  -3.113  1.00  5.710          N  
ATOM   1030  CA  LEU A  60      18.480  14.801  -2.261  1.00  6.160          C  
ATOM   1031  C   LEU A  60      17.062  15.362  -2.208  1.00  6.850          C  
ATOM   1032  O   LEU A  60      16.784  16.321  -1.485  1.00  7.690          O  
ATOM   1033  CB  LEU A  60      19.422  15.881  -2.809  1.00  8.440          C  
ATOM   1034  CG  LEU A  60      20.935  15.523  -2.884  1.00  8.440          C  
ATOM   1035  CD1 LEU A  60      21.671  16.668  -3.567  1.00  8.440          C  
ATOM   1036  CD2 LEU A  60      21.503  15.285  -1.479  1.00  8.440          C  
ATOM   1037  H   LEU A  60      18.714  13.716  -4.102  1.00  6.850          H  
ATOM   1038  HA  LEU A  60      18.766  14.524  -1.249  1.00  7.390          H  
ATOM   1039 1HB  LEU A  60      19.091  16.141  -3.814  1.00 10.130          H  
ATOM   1040 2HB  LEU A  60      19.324  16.766  -2.183  1.00 10.130          H  
ATOM   1041  HG  LEU A  60      21.069  14.623  -3.482  1.00 10.130          H  
ATOM   1042 1HD1 LEU A  60      22.731  16.427  -3.641  1.00 10.130          H  
ATOM   1043 2HD1 LEU A  60      21.265  16.818  -4.568  1.00 10.130          H  
ATOM   1044 3HD1 LEU A  60      21.546  17.581  -2.986  1.00 10.130          H  
ATOM   1045 1HD2 LEU A  60      22.563  15.045  -1.556  1.00 10.130          H  
ATOM   1046 2HD2 LEU A  60      21.378  16.186  -0.877  1.00 10.130          H  
ATOM   1047 3HD2 LEU A  60      20.990  14.457  -0.998  1.00 10.130          H  
ATOM   1048  N   MET A  61      16.177  14.775  -3.011  1.00  6.700          N  
ATOM   1049  CA  MET A  61      14.787  15.188  -3.120  1.00  7.560          C  
ATOM   1050  C   MET A  61      13.847  13.986  -3.174  1.00  8.450          C  
ATOM   1051  O   MET A  61      14.062  13.044  -3.953  1.00  8.680          O  
ATOM   1052  CB  MET A  61      14.612  16.043  -4.370  1.00 10.240          C  
ATOM   1053  CG  MET A  61      15.367  17.384  -4.346  1.00 10.240          C  
ATOM   1054  SD  MET A  61      15.429  18.192  -5.940  1.00 10.240          S  
ATOM   1055  CE  MET A  61      16.764  17.253  -6.709  1.00 10.240          C  
ATOM   1056  H   MET A  61      16.494  13.983  -3.561  1.00  8.040          H  
ATOM   1057  HA  MET A  61      14.527  15.774  -2.237  1.00  9.070          H  
ATOM   1058 1HB  MET A  61      14.931  15.475  -5.233  1.00 12.290          H  
ATOM   1059 2HB  MET A  61      13.552  16.265  -4.505  1.00 12.290          H  
ATOM   1060 1HG  MET A  61      14.886  18.052  -3.636  1.00 12.290          H  
ATOM   1061 2HG  MET A  61      16.383  17.235  -4.022  1.00 12.290          H  
ATOM   1062 1HE  MET A  61      16.942  17.636  -7.714  1.00 12.290          H  
ATOM   1063 2HE  MET A  61      17.672  17.357  -6.112  1.00 12.290          H  
ATOM   1064 3HE  MET A  61      16.494  16.201  -6.771  1.00 12.290          H  
ATOM   1065  N   ILE A  62      12.788  14.065  -2.375  1.00  9.040          N  
ATOM   1066  CA  ILE A  62      11.743  13.058  -2.262  1.00  9.980          C  
ATOM   1067  C   ILE A  62      10.716  13.552  -1.254  1.00 10.950          C  
ATOM   1068  O   ILE A  62      11.067  14.337  -0.372  1.00 11.530          O  
ATOM   1069  OXT ILE A  62       9.556  13.131  -1.279  1.00 14.970          O  
ATOM   1070  CB  ILE A  62      12.328  11.681  -1.826  1.00 12.910          C  
ATOM   1071  CG1 ILE A  62      11.223  10.570  -1.807  1.00 12.910          C  
ATOM   1072  CG2 ILE A  62      13.043  11.798  -0.473  1.00 12.910          C  
ATOM   1073  CD1 ILE A  62      10.749  10.126  -3.174  1.00 12.910          C  
ATOM   1074  H   ILE A  62      12.706  14.887  -1.790  1.00 10.850          H  
ATOM   1075  HA  ILE A  62      11.258  12.956  -3.228  1.00 11.980          H  
ATOM   1076  HB  ILE A  62      13.057  11.356  -2.560  1.00 15.490          H  
ATOM   1077 1HG1 ILE A  62      11.614   9.712  -1.284  1.00 15.490          H  
ATOM   1078 2HG1 ILE A  62      10.363  10.921  -1.271  1.00 15.490          H  
ATOM   1079 1HG2 ILE A  62      13.474  10.836  -0.205  1.00 15.490          H  
ATOM   1080 2HG2 ILE A  62      13.836  12.536  -0.545  1.00 15.490          H  
ATOM   1081 3HG2 ILE A  62      12.349  12.107   0.296  1.00 15.490          H  
ATOM   1082 1HD1 ILE A  62      10.001   9.362  -3.059  1.00 15.490          H  
ATOM   1083 2HD1 ILE A  62      10.316  10.964  -3.709  1.00 15.490          H  
ATOM   1084 3HD1 ILE A  62      11.584   9.731  -3.743  1.00 15.490          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 -333.289 30.971 264.736 -29.2583 8.45804 17.8703 125.906 -137.208 -0.35069 -2.79522 -101.594 -16.1304 -42.2937 -3.76556 -9.80798 -1.58778 0 -1.54959 3.85903 40.0746 56.8568 -12.3412 10.0135 -7.78452 -4.71149 27.0475 -118.674
MET:NtermProteinFull_1 -4.06751 0.57284 1.28393 -0.54345 0.16754 0.17379 0.41151 -0.90487 -0 -0 0.41785 0.98107 0 0 0 0 0 -0.0043 0.02353 1.53008 0 0 0 0.60916 0 0.65258 1.30376
PRO_2 -2.9873 0.53416 3.50288 -0.13167 0.00232 0.0956 1.98448 -1.46174 -0.00932 -0.07967 -2.04022 0.19388 0 0 0 0 0 -0.08192 0.00592 0.13332 0 -1.02764 0 -2.4119 -0.3809 0.84965 -3.31008
ARG_3 -2.76627 0.18659 3.20427 -0.91197 0.20093 0.56753 1.47463 -1.43804 -0 -0 -1.40761 0.28208 0 0 0 0 0 -0.03312 0.0034 1.62751 0 -0.07889 0 -1.2888 1.74311 0.47671 1.84206
ARG_4 -5.81316 0.40788 5.21807 -0.7635 0.1128 0.51553 1.98345 -2.3083 -0.03166 -0.26906 -0.75209 0.28357 0 0 0 0 0 -0.03627 0.03558 1.47189 0 -0.11376 0 -1.2888 1.91565 0.46777 1.0356
GLN_5 -7.07355 0.44427 5.87881 -0.767 0.06554 0.77682 2.81216 -2.69901 -0 -0 -2.96954 -0.76855 0 0 0 0 0 -0.01021 0.02469 0 2.85755 -0.10418 0 -0.18838 -0.30766 0.36316 -1.66509
TRP_6 -7.58044 0.56812 6.04784 -1.26045 0.07505 0.44898 2.31956 -2.97046 -0 -0 -2.40218 -0.3386 0 0 0 0 0 0.01915 0.07012 0 1.67381 -0.28519 0 1.6906 0.01506 0.274 -1.63503
ARG_7 -6.56303 0.34682 6.75676 -0.78265 0.14522 0.51494 3.04198 -3.25289 -0.02508 -0.23143 -2.89212 0.42272 0 0 -0.84545 0 0 0.01933 0.01852 2.33631 0 -0.04058 0 -1.2888 0.14331 0.21398 -1.96214
TRP_8 -11.4478 1.10629 7.01208 -1.45818 0.13926 0.68157 3.14512 -3.94703 -0 -0 -1.49696 -0.32299 0 0 0 0 0 -0.0275 0.08407 0 1.78573 -0.22021 0 1.6906 -0.02476 0.33073 -2.96999
THR_9 -5.86813 0.34137 6.04206 -0.19983 0.09452 0.07043 3.18423 -2.97473 -0 -0 -4.07068 -0.01281 0 0 0 0 0 -0.00984 0.01738 0.0709 0 -0.01067 2.28635 -1.0874 -0.00864 0.33464 -1.80084
ARG_10 -6.15994 0.58299 5.21878 -0.84106 0.18664 0.46483 2.76648 -2.54616 -0.02581 -0.15115 -2.45773 0.51515 0 0 0 0 0 0.01303 0.14267 2.66635 0 -0.13172 0 -1.2888 -0.20275 0.33388 -0.91432
MET_11 -5.77718 0.76108 4.18105 -0.63767 0.55991 0.16566 2.46266 -2.36571 -0 -0 -1.65919 -0.47873 0 0 0 0 0 -0.09885 0.14466 2.81703 0 0.05372 0 0.60916 -0.32031 0.51586 0.93314
THR_12 -5.77289 0.67995 5.28844 -0.12655 0.03276 0.06579 3.16839 -2.81063 -0.01718 -0.12038 -3.97461 -0.28215 0 0 0 0 0 -0.05275 0.07795 0.091 0 -0.15093 4.08613 -1.0874 -0.33528 0.49926 -0.74107
LEU_13 -3.84309 0.29655 3.63935 -0.47576 0.21111 0.11611 2.09584 -1.86658 -0 -0 -0.87559 0.22189 0 0 0 0 0 -0.06292 0.06837 0.27568 0 -0.28828 0 0.18072 -0.45672 0.31804 -0.44528
THR_14 -5.00457 0.56125 4.45416 -0.1331 0.06859 0.07584 2.34828 -2.30854 -0.0347 -0.25025 -2.38383 -1.08983 0 0 0 0 0 -0.07002 0.04253 0.02147 0 -0.1789 2.27911 -1.0874 -0.32684 0.29568 -2.72107
ARG_15 -5.63901 0.51633 6.41674 -0.74285 0.13559 0.51111 3.48731 -2.88681 -0 -0 -3.05125 0.47859 0 0 0 0 0 -0.09369 0.05706 2.0997 0 -0.17611 0 -1.2888 -0.38182 0.36125 -0.19665
ALA_16 -2.31155 0.29134 2.11685 -0.02718 0.00346 0 0.35305 -1.21912 -0.01718 -0.12038 -0.00917 -0.41313 0 0 0 0 0 -0.05846 0 0 0 -0.02386 0 1.8394 -0.55712 0.26074 0.10767
HIS_D_17 -4.33419 0.32118 3.41413 -0.41819 0.01163 0.5449 2.05774 -1.87986 -0 -0 -1.48278 -0.26899 0 0 -0.537 0 0 0.02454 0.00144 0 1.5818 -0.3219 0 -0.45461 -0.03429 0.26699 -1.50745
TYR_18 -8.71983 0.86385 3.34595 -0.60983 0.28609 0.34199 2.13581 -2.40589 -0.0089 -0.09911 -0.66932 -0.34707 0 0 0 0 0 -0.05508 0.10894 0 3.40796 -0.26328 0.01065 1.2797 -0.00045 0.39175 -1.00607
LYS_19 -5.24471 0.31077 4.43008 -0.32582 0.05725 0.19773 1.20531 -1.87289 -0.01184 -0.03875 -0.86628 -0.31685 0 0 0 0 0 -0.07034 0.05217 1.56895 0 -0.17951 0 -1.5107 -0.40697 0.40005 -2.62236
ILE_20 -5.85403 0.69402 1.77527 -0.47535 0.40339 0.10318 1.20989 -1.4951 -0 -0 -0.69814 -0.02257 0 0 0 0 0 -0.05075 0.02086 0.38742 0 -0.76334 0 0.73287 -0.39761 0.38154 -4.04846
ASP_21 -3.51407 0.28148 4.25843 -0.24078 0.12633 0.78389 2.29338 -1.94076 -0.01184 -0.03875 -2.42683 -1.29224 0 0 -0.66542 0 0 -0.04542 0.03345 0 1.95339 -0.81754 0 -2.3716 -0.4555 0.36203 -3.72839
GLY_22 -2.277 0.24072 2.45836 -4e-05 0 0 1.09063 -1.29929 -0.00834 -0.03144 0.26379 -0.41243 0 0 0 0 0 -0.11669 0 0 0 0.28718 0 0.83697 0.03406 0.31716 1.38363
GLN_23 -2.22651 0.23895 2.92639 -0.872 0.1892 0.9459 1.09101 -1.25938 -0 -0 -1.78112 -1.04942 0 0 -0.66542 0 0 0.00221 0.00641 0 2.97951 -0.25798 0 -0.18838 0.01329 0.29804 0.39073
LEU_24 -5.70719 0.49715 3.54344 -0.47021 0.21514 0.08572 2.02295 -2.05111 -0 -0 -1.31565 0.32322 0 0 0 0 0 0.00592 0.08841 0.37866 0 -0.28337 0 0.18072 -0.37585 0.48255 -2.37951
CYS_25 -6.80732 0.67307 2.75439 -0.07363 0.00032 0.0389 0.87199 -1.60619 -0 -0 -0.20879 0.07386 0 0 0 0 0 -0.04151 0.01352 0.51482 0 0.02698 0 3.6196 -0.46656 0.56497 -0.05157
LEU_26 -8.4081 1.08382 2.7448 -0.46634 0.20501 0.08259 2.27511 -2.39331 -0.00405 -0.04766 -0.83293 0.23059 0 0 0 0 0 -0.01235 0.27999 0.40707 0 -0.21205 0 0.18072 -0.27861 0.53719 -4.62851
HIS_D_27 -4.4404 0.66744 3.35815 -0.49617 0.02092 0.38225 1.25535 -1.92082 -0 -0 -0.37724 -0.44722 0 0 0 0 0 -0.0754 0.01371 0 1.57859 -0.06003 0 -0.45461 -0.22743 0.54251 -0.6804
ALA_28 -3.26667 0.33987 2.68486 -0.02593 0.00769 0 1.1891 -1.50947 -0 -0 -1.11957 -0.56001 0 0 -0.84545 0 0 0.08279 0 0 0 0.41793 0 1.8394 0.07738 0.56099 -0.12708
ARG_29 -8.68005 1.42358 6.98516 -0.40402 0.04017 0.17301 2.31321 -3.04827 -0.01239 -0.0791 -0.61899 0.66808 0 0 0 0 0 -0.01967 0.50156 2.12176 0 -0.00276 0 -1.2888 0.06945 1.63313 1.77509
PRO_30 -5.57832 0.89246 2.85469 -0.08939 0.00107 0.05476 0.54217 -1.04695 -0.01589 -0.1173 0.51883 0.6353 0 0 0 0 0 -0.14288 0.17601 0.66697 0 -0.67326 0 -2.4119 -0.23029 1.67803 -2.28589
ASN_31 -3.79648 0.4193 3.86406 -0.19997 0.01602 0.33418 1.76401 -1.78118 -0 -0 -0.36353 -0.76103 0 0 0 0 0 0.08843 0.00176 0 2.09634 -0.61127 0 -0.93687 0.55926 0.69497 1.38799
SER_32 -4.1068 0.3783 4.63521 -0.03063 0.00028 0.05049 2.35141 -2.105 -0 -0 -2.68959 -1.05355 0 0 0 0 0 -0.06304 0.00415 0.15149 0 -0.34942 0.6024 -0.77834 0.26554 0.47968 -2.25742
GLU_33 -3.88304 0.3886 4.91607 -0.43887 0.06002 0.85161 1.88557 -2.17058 -0 -0 -1.91923 -0.48034 0 0 0 -0.79389 0 -0.08824 0.00241 0 3.54142 -0.33032 0 -2.7348 -0.63405 0.1997 -1.62796
ASN_34 -4.27574 0.38735 4.07691 -0.19316 0.03422 0.29717 1.86313 -1.97792 -0.00135 -0.02379 -1.69525 -0.39032 0 0 -0.64528 0 0 0.2179 0.00098 0 1.81023 -0.06792 0 -0.93687 -0.58449 0.14086 -1.96335
LEU_35 -8.81217 1.42735 4.62778 -0.70832 0.35901 0.25758 2.25797 -3.15665 -0.0027 -0.03307 -1.28024 0.22846 0 0 0 0 0 -0.04251 0.04384 0.78491 0 -0.24268 0 0.18072 -0.03821 0.42169 -3.72725
ARG_36 -3.94301 0.17605 4.88633 -0.63018 0.07871 0.36983 2.02554 -2.08514 -0 -0 -1.5431 0.42238 0 0 0 -0.79389 0 -0.04265 0.11913 2.41772 0 -0.17918 0 -1.2888 -0.07037 0.49842 0.41779
GLY_37 -1.85715 0.17192 2.34691 -5e-05 0 0 0.71791 -1.1869 -0 -0 -0.74923 -0.40047 0 0 0 0 0 -0.11387 0 0 0 0.25233 0 0.83697 -0.27467 0.26736 0.01106
ASN_38 -5.12852 0.36098 5.57621 -0.18538 0.01098 0.31224 3.31555 -2.77396 -0.00135 -0.02379 -3.07338 -0.76181 0 0 -0.64528 0 0 0.04294 0.02766 0 2.14088 -0.65858 0 -0.93687 0.49631 0.27558 -1.62959
LEU_39 -4.83134 0.44722 4.31332 -0.50616 0.29983 0.13883 2.18375 -2.25296 -0 -0 -1.38236 0.20242 0 0 0 0 0 0.00126 0.07408 0.29439 0 -0.24433 0 0.18072 0.33939 0.47435 -0.26758
GLN_40 -3.72325 0.32212 3.9779 -0.59636 0.23919 1.0059 1.54864 -1.94698 -0.014 -0.12828 -1.15944 -2.38432 0 0 0 0 0 -0.03782 0.00503 0 4.19855 -0.2338 0 -0.18838 -0.36751 0.43358 0.95079
ILE_41 -7.73383 0.90428 3.91082 -0.50169 0.43693 0.10048 3.00719 -2.69841 -0.02833 -0.28991 -1.91985 -0.09443 0 0 0 0 0 -0.04933 0.00163 0.67285 0 -0.48106 0 0.73287 -0.17541 0.45345 -3.75173
TRP_42 -9.00559 0.81384 4.85923 -1.21845 0.07931 0.38051 2.54841 -2.95371 -0.0027 -0.03307 -1.73025 -0.35998 0 0 0 0 0 0.01685 0.04505 0 1.73561 -0.27957 0 1.6906 -0.00159 0.50867 -2.90682
TRP_43 -6.90796 0.46636 5.28468 -0.99369 0.09766 0.31077 2.43276 -2.97788 -0 -0 -2.6282 -0.46184 0 0 0 0 0 0.00959 0.14979 0 2.07879 -0.10103 0 1.6906 -0.09885 0.36077 -1.2877
GLN_44 -5.33784 0.35837 5.97197 -0.26829 0.04793 0.20389 2.73038 -2.90017 -0.018 -0.18573 -2.22414 -0.46781 0 0 0 0 0 -0.03165 0.05758 0 2.76389 0.0466 0 -0.18838 -0.12313 0.33239 0.76785
LEU_45 -7.75933 0.3645 4.12605 -0.62683 0.39263 0.23632 3.01325 -2.81127 -0 -0 -2.67491 -0.16172 0 0 0 0 0 -0.00326 0.07774 1.1165 0 -0.18176 0 0.18072 0.04961 0.39087 -4.27089
LYS_46 -7.09985 0.34574 6.75111 -0.48164 0.10952 0.27679 2.59195 -3.1556 -0 -0 -2.83785 0.13004 0 0 0 0 0 -0.03925 0.13068 2.38401 0 -0.00495 0 -1.5107 -0.13404 0.4548 -2.08924
ASN_47 -5.31455 0.15701 6.05668 -0.17599 0.02585 0.26124 2.72871 -2.99026 -0.01094 -0.12098 -2.28734 -0.28714 0 0 0 0 0 -0.00999 0.00279 0 1.44979 0.44305 0 -0.93687 -0.11619 0.32718 -0.79797
TRP_48 -7.4903 0.40956 6.77834 -0.93026 0.14533 0.28914 3.2259 -3.27795 -0 -0 -2.67353 -0.43441 0 0 0 0 0 -0.03209 0.04434 0 2.12787 -0.07814 0 1.6906 0.06431 0.27907 0.13779
LEU_49 -7.86279 0.75533 3.96661 -0.64435 0.15869 0.21207 2.65031 -2.73239 -0.00367 -0.0241 -2.29868 0.09857 0 0 0 0 0 0.00832 0.03769 0.88947 0 -0.2294 0 0.18072 -0.10678 0.39925 -4.54511
GLN_50 -7.69363 0.71627 7.38195 -0.2818 0.0651 0.2287 3.26503 -3.54075 -0.02221 -0.18953 -3.68472 -0.46774 0 0 -0.97274 0 0 -0.02759 0.16812 0 2.68048 0.03057 0 -0.18838 -0.11528 0.58874 -2.05941
ASN_51 -5.14467 0.22581 5.89791 -0.18073 0.03314 0.26682 2.48667 -2.83159 -0 -0 -2.4619 -0.30957 0 0 0 0 0 -0.04798 0.00195 0 1.41873 0.48762 0 -0.93687 0.03201 0.47495 -0.58769
GLN_52 -7.68796 0.50072 7.65256 -0.607 0.08489 0.63394 3.20926 -3.45093 -0 -0 -3.92811 -0.18289 0 0 -0.537 0 0 -0.00755 0.04318 0 4.24955 -0.08951 0 -0.18838 -0.00056 0.29852 -0.00728
LEU_53 -9.01833 1.04227 4.18722 -0.5424 0.30858 0.12239 3.20688 -2.89234 -0 -0 -3.27385 0.09596 0 0 0 0 0 0.00104 0.16143 3.24811 0 -0.28636 0 0.18072 -0.20402 0.38338 -3.27931
ILE_54 -4.65475 0.25562 4.16019 -0.49323 0.31671 0.09839 1.78085 -2.19621 -0 -0 -1.32597 0.04391 0 0 0 0 0 -0.05665 0.02994 0.53057 0 -0.49464 0 0.73287 -0.08445 0.34062 -1.01624
GLN_55 -3.3996 0.18667 3.77464 -0.26847 0.03704 0.21295 1.26962 -1.81428 -0.01127 -0.06854 -0.55851 -0.49007 0 0 0 0 0 0.1536 0.03567 0 2.89699 -0.1209 0 -0.18838 -0.09474 0.22475 1.77715
GLN_56 -4.35035 0.27631 3.92195 -0.40762 0.111 0.29392 1.39849 -1.91553 -0 -0 -0.7988 -0.7817 0 0 0 0 0 -0.03523 0.0192 0 3.84937 -0.24199 0 -0.18838 -0.3214 0.18634 1.0156
GLY_57 -2.07534 0.11067 2.69656 -6e-05 0 0 1.18205 -1.34068 -0 -0 -0.35231 -0.40296 0 0 0 0 0 -0.17038 0 0 0 -1.41634 0 0.83697 -0.31097 0.28223 -0.96055
LEU_58 -4.6918 0.4947 2.04643 -0.6387 0.3349 0.27793 0.96818 -1.29931 -0 -0 -0.35391 -0.17676 0 0 0 0 0 -0.009 0.11838 1.81748 0 -0.24096 0 0.18072 -0.20061 0.42018 -0.95213
SER_59 -3.2853 0.19389 3.47634 -0.02847 0 0.04729 1.56294 -1.66009 -0 -0 -0.84016 -1.18258 0 0 -1.2381 0 0 -0.00534 0.0332 1.28227 0 -0.35984 0.74881 -0.77834 -0.13758 0.43098 -1.74006
LEU_60 -1.45717 0.17206 1.03921 -0.50165 0.19779 0.1376 0.12374 -0.50369 -0 -0 0.12092 0.09163 0 0 0 0 0 -0.06207 0.02223 0.11038 0 -0.17105 0 0.18072 -0.35824 0.28211 -0.57546
MET_61 -2.46464 0.39397 2.40567 -0.40984 0.121 0.17653 1.30332 -1.13875 -0 -0 -1.63773 -0.38317 0 0 -1.2381 0 0 -0.01105 0.21682 1.64689 0 -0.02624 0 0.60916 -0.04782 0.22217 -0.26179
ILE:CtermProteinFull_62 -4.76174 0.62164 1.37296 -0.79752 0.49033 0.50547 0.71367 -0.99924 -0 -0 -1.72845 -1.45364 0 0 -0.97274 0 0 0 0.06964 1.54069 0 0 0 0.73287 0.24807 0.55507 -3.86293
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

