REMARK ID 63881 DOMAINID 62258 MODEL 1 2021-03-20_00000113_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 258.728 tmscore: 0.74401 3katA_203 prob: 100 ident: 70.24
ATOM      1  N   ALA A   1      13.643  -0.458  -7.291  1.00 19.270          N  
ATOM      2  CA  ALA A   1      13.514  -0.265  -8.733  1.00 19.030          C  
ATOM      3  C   ALA A   1      13.495  -1.612  -9.443  1.00 18.390          C  
ATOM      4  O   ALA A   1      13.691  -2.651  -8.812  1.00 18.620          O  
ATOM      5  CB  ALA A   1      14.643   0.598  -9.242  1.00 26.740          C  
ATOM      6 1H   ALA A   1      13.604   0.435  -6.819  1.00 23.120          H  
ATOM      7 2H   ALA A   1      12.891  -1.045  -6.960  1.00 23.120          H  
ATOM      8 3H   ALA A   1      14.526  -0.905  -7.090  1.00 23.120          H  
ATOM      9  HA  ALA A   1      12.565   0.232  -8.931  1.00 22.840          H  
ATOM     10 1HB  ALA A   1      14.521   0.732 -10.305  1.00 32.090          H  
ATOM     11 2HB  ALA A   1      14.618   1.565  -8.739  1.00 32.090          H  
ATOM     12 3HB  ALA A   1      15.596   0.110  -9.050  1.00 32.090          H  
ATOM     13  N   LEU A   2      13.240  -1.607 -10.750  1.00 17.690          N  
ATOM     14  CA  LEU A   2      13.145  -2.854 -11.498  1.00 17.130          C  
ATOM     15  C   LEU A   2      14.518  -3.307 -11.999  1.00 17.040          C  
ATOM     16  O   LEU A   2      15.322  -2.457 -12.398  1.00 17.200          O  
ATOM     17  CB  LEU A   2      12.256  -2.651 -12.737  1.00 24.210          C  
ATOM     18  CG  LEU A   2      11.857  -3.881 -13.584  1.00 24.210          C  
ATOM     19  CD1 LEU A   2      10.875  -4.756 -12.805  1.00 24.210          C  
ATOM     20  CD2 LEU A   2      11.243  -3.403 -14.875  1.00 24.210          C  
ATOM     21  H   LEU A   2      13.086  -0.727 -11.261  1.00 21.230          H  
ATOM     22  HA  LEU A   2      12.687  -3.582 -10.850  1.00 20.560          H  
ATOM     23 1HB  LEU A   2      11.354  -2.161 -12.438  1.00 29.050          H  
ATOM     24 2HB  LEU A   2      12.789  -1.994 -13.398  1.00 29.050          H  
ATOM     25  HG  LEU A   2      12.736  -4.477 -13.808  1.00 29.050          H  
ATOM     26 1HD1 LEU A   2      10.604  -5.620 -13.414  1.00 29.050          H  
ATOM     27 2HD1 LEU A   2      11.300  -5.099 -11.881  1.00 29.050          H  
ATOM     28 3HD1 LEU A   2       9.981  -4.178 -12.587  1.00 29.050          H  
ATOM     29 1HD2 LEU A   2      10.963  -4.264 -15.485  1.00 29.050          H  
ATOM     30 2HD2 LEU A   2      10.354  -2.806 -14.656  1.00 29.050          H  
ATOM     31 3HD2 LEU A   2      11.956  -2.801 -15.413  1.00 29.050          H  
ATOM     32  N   PRO A   3      14.833  -4.616 -12.011  1.00 16.920          N  
ATOM     33  CA  PRO A   3      15.990  -5.177 -12.677  1.00 16.910          C  
ATOM     34  C   PRO A   3      15.702  -5.128 -14.177  1.00 16.330          C  
ATOM     35  O   PRO A   3      15.329  -6.126 -14.789  1.00 15.980          O  
ATOM     36  CB  PRO A   3      16.061  -6.618 -12.138  1.00 25.370          C  
ATOM     37  CG  PRO A   3      15.213  -6.615 -10.887  1.00 25.370          C  
ATOM     38  CD  PRO A   3      14.129  -5.590 -11.145  1.00 25.370          C  
ATOM     39  HA  PRO A   3      16.887  -4.593 -12.422  1.00 20.290          H  
ATOM     40 1HB  PRO A   3      15.694  -7.329 -12.892  1.00 30.440          H  
ATOM     41 2HB  PRO A   3      17.109  -6.887 -11.938  1.00 30.440          H  
ATOM     42 1HG  PRO A   3      14.807  -7.624 -10.706  1.00 30.440          H  
ATOM     43 2HG  PRO A   3      15.831  -6.362 -10.012  1.00 30.440          H  
ATOM     44 1HD  PRO A   3      13.295  -6.057 -11.668  1.00 30.440          H  
ATOM     45 2HD  PRO A   3      13.857  -5.170 -10.165  1.00 30.440          H  
ATOM     46  N   ARG A   4      15.809  -3.924 -14.727  1.00 16.360          N  
ATOM     47  CA  ARG A   4      15.456  -3.634 -16.108  1.00 15.970          C  
ATOM     48  C   ARG A   4      16.202  -4.509 -17.104  1.00 15.610          C  
ATOM     49  O   ARG A   4      17.381  -4.822 -16.929  1.00 15.700          O  
ATOM     50  CB  ARG A   4      15.692  -2.156 -16.415  1.00 22.510          C  
ATOM     51  CG  ARG A   4      14.690  -1.218 -15.723  1.00 22.510          C  
ATOM     52  CD  ARG A   4      14.936   0.241 -15.940  1.00 22.510          C  
ATOM     53  NE  ARG A   4      16.146   0.715 -15.274  1.00 22.510          N  
ATOM     54  CZ  ARG A   4      16.560   2.007 -15.243  1.00 22.510          C  
ATOM     55  NH1 ARG A   4      15.842   2.954 -15.827  1.00 22.510          N  
ATOM     56  NH2 ARG A   4      17.675   2.318 -14.621  1.00 22.510          N  
ATOM     57  H   ARG A   4      16.112  -3.167 -14.113  1.00 19.630          H  
ATOM     58  HA  ARG A   4      14.389  -3.828 -16.226  1.00 19.160          H  
ATOM     59 1HB  ARG A   4      16.695  -1.874 -16.103  1.00 27.020          H  
ATOM     60 2HB  ARG A   4      15.625  -1.993 -17.492  1.00 27.020          H  
ATOM     61 1HG  ARG A   4      13.696  -1.431 -16.092  1.00 27.020          H  
ATOM     62 2HG  ARG A   4      14.717  -1.390 -14.653  1.00 27.020          H  
ATOM     63 1HD  ARG A   4      15.034   0.435 -17.008  1.00 27.020          H  
ATOM     64 2HD  ARG A   4      14.090   0.802 -15.545  1.00 27.020          H  
ATOM     65  HE  ARG A   4      16.721   0.023 -14.799  1.00 27.020          H  
ATOM     66 1HH1 ARG A   4      14.985   2.722 -16.293  1.00 27.020          H  
ATOM     67 2HH1 ARG A   4      16.131   3.951 -15.799  1.00 27.020          H  
ATOM     68 1HH2 ARG A   4      18.225   1.606 -14.154  1.00 27.020          H  
ATOM     69 2HH2 ARG A   4      17.987   3.283 -14.572  1.00 27.020          H  
ATOM     70  N   MET A   5      15.476  -4.888 -18.150  1.00 15.340          N  
ATOM     71  CA  MET A   5      15.940  -5.743 -19.234  1.00 15.140          C  
ATOM     72  C   MET A   5      17.133  -5.172 -19.991  1.00 14.420          C  
ATOM     73  O   MET A   5      17.207  -3.965 -20.256  1.00 14.130          O  
ATOM     74  CB  MET A   5      14.778  -5.949 -20.203  1.00 21.280          C  
ATOM     75  CG  MET A   5      15.033  -6.890 -21.369  1.00 21.280          C  
ATOM     76  SD  MET A   5      13.674  -6.930 -22.544  1.00 21.280          S  
ATOM     77  CE  MET A   5      13.941  -5.345 -23.386  1.00 21.280          C  
ATOM     78  H   MET A   5      14.518  -4.572 -18.183  1.00 18.410          H  
ATOM     79  HA  MET A   5      16.242  -6.699 -18.807  1.00 18.170          H  
ATOM     80 1HB  MET A   5      13.938  -6.365 -19.650  1.00 25.530          H  
ATOM     81 2HB  MET A   5      14.458  -5.004 -20.578  1.00 25.530          H  
ATOM     82 1HG  MET A   5      15.914  -6.590 -21.909  1.00 25.530          H  
ATOM     83 2HG  MET A   5      15.193  -7.900 -20.994  1.00 25.530          H  
ATOM     84 1HE  MET A   5      13.197  -5.219 -24.170  1.00 25.530          H  
ATOM     85 2HE  MET A   5      13.854  -4.531 -22.683  1.00 25.530          H  
ATOM     86 3HE  MET A   5      14.946  -5.333 -23.832  1.00 25.530          H  
ATOM     87  N   ALA A   6      18.081  -6.044 -20.325  1.00 14.260          N  
ATOM     88  CA  ALA A   6      19.226  -5.618 -21.099  1.00 13.730          C  
ATOM     89  C   ALA A   6      18.739  -5.077 -22.428  1.00 12.870          C  
ATOM     90  O   ALA A   6      17.847  -5.653 -23.046  1.00 12.850          O  
ATOM     91  CB  ALA A   6      20.191  -6.766 -21.321  1.00 19.430          C  
ATOM     92  H   ALA A   6      17.989  -7.012 -20.052  1.00 17.110          H  
ATOM     93  HA  ALA A   6      19.731  -4.815 -20.562  1.00 16.480          H  
ATOM     94 1HB  ALA A   6      21.043  -6.417 -21.906  1.00 23.320          H  
ATOM     95 2HB  ALA A   6      20.538  -7.141 -20.359  1.00 23.320          H  
ATOM     96 3HB  ALA A   6      19.686  -7.565 -21.863  1.00 23.320          H  
ATOM     97  N   SER A   7      19.351  -3.990 -22.868  1.00 12.290          N  
ATOM     98  CA  SER A   7      19.031  -3.313 -24.124  1.00 11.570          C  
ATOM     99  C   SER A   7      17.591  -2.783 -24.179  1.00 10.910          C  
ATOM    100  O   SER A   7      17.068  -2.497 -25.261  1.00 10.910          O  
ATOM    101  CB  SER A   7      19.301  -4.230 -25.309  1.00 16.490          C  
ATOM    102  OG  SER A   7      20.651  -4.628 -25.345  1.00 16.490          O  
ATOM    103  H   SER A   7      20.079  -3.589 -22.298  1.00 14.750          H  
ATOM    104  HA  SER A   7      19.696  -2.455 -24.215  1.00 13.880          H  
ATOM    105 1HB  SER A   7      18.661  -5.106 -25.269  1.00 19.780          H  
ATOM    106 2HB  SER A   7      19.057  -3.702 -26.228  1.00 19.780          H  
ATOM    107  HG  SER A   7      20.731  -5.213 -26.101  1.00 19.780          H  
ATOM    108  N   ALA A   8      16.977  -2.575 -23.013  1.00 10.500          N  
ATOM    109  CA  ALA A   8      15.673  -1.953 -22.928  1.00  9.990          C  
ATOM    110  C   ALA A   8      15.801  -0.530 -23.467  1.00  9.110          C  
ATOM    111  O   ALA A   8      16.878   0.059 -23.345  1.00  8.870          O  
ATOM    112  CB  ALA A   8      15.167  -1.937 -21.495  1.00 14.190          C  
ATOM    113  H   ALA A   8      17.413  -2.898 -22.144  1.00 12.600          H  
ATOM    114  HA  ALA A   8      14.994  -2.527 -23.541  1.00 11.990          H  
ATOM    115 1HB  ALA A   8      14.187  -1.470 -21.444  1.00 17.030          H  
ATOM    116 2HB  ALA A   8      15.100  -2.940 -21.131  1.00 17.030          H  
ATOM    117 3HB  ALA A   8      15.865  -1.378 -20.875  1.00 17.030          H  
ATOM    118  N   PRO A   9      14.754   0.066 -24.066  1.00  8.850          N  
ATOM    119  CA  PRO A   9      14.768   1.436 -24.547  1.00  8.250          C  
ATOM    120  C   PRO A   9      15.200   2.376 -23.428  1.00  7.670          C  
ATOM    121  O   PRO A   9      14.760   2.236 -22.290  1.00  7.760          O  
ATOM    122  CB  PRO A   9      13.297   1.664 -24.920  1.00 12.380          C  
ATOM    123  CG  PRO A   9      12.788   0.288 -25.295  1.00 12.380          C  
ATOM    124  CD  PRO A   9      13.485  -0.660 -24.330  1.00 12.380          C  
ATOM    125  HA  PRO A   9      15.433   1.520 -25.417  1.00  9.900          H  
ATOM    126 1HB  PRO A   9      12.760   2.105 -24.065  1.00 14.850          H  
ATOM    127 2HB  PRO A   9      13.230   2.388 -25.745  1.00 14.850          H  
ATOM    128 1HG  PRO A   9      11.691   0.253 -25.204  1.00 14.850          H  
ATOM    129 2HG  PRO A   9      13.028   0.067 -26.346  1.00 14.850          H  
ATOM    130 1HD  PRO A   9      12.906  -0.793 -23.406  1.00 14.850          H  
ATOM    131 2HD  PRO A   9      13.653  -1.599 -24.872  1.00 14.850          H  
ATOM    132  N   LYS A  10      16.040   3.344 -23.775  1.00  7.290          N  
ATOM    133  CA  LYS A  10      16.563   4.318 -22.825  1.00  6.900          C  
ATOM    134  C   LYS A  10      15.604   5.450 -22.473  1.00  6.320          C  
ATOM    135  O   LYS A  10      15.023   6.089 -23.352  1.00  6.290          O  
ATOM    136  CB  LYS A  10      17.870   4.903 -23.392  1.00  9.820          C  
ATOM    137  CG  LYS A  10      18.527   6.076 -22.607  1.00  9.820          C  
ATOM    138  CD  LYS A  10      19.121   5.659 -21.259  1.00  9.820          C  
ATOM    139  CE  LYS A  10      19.864   6.835 -20.610  1.00  9.820          C  
ATOM    140  NZ  LYS A  10      20.382   6.496 -19.255  1.00  9.820          N  
ATOM    141  H   LYS A  10      16.349   3.394 -24.733  1.00  8.750          H  
ATOM    142  HA  LYS A  10      16.791   3.784 -21.902  1.00  8.280          H  
ATOM    143 1HB  LYS A  10      18.611   4.105 -23.465  1.00 11.780          H  
ATOM    144 2HB  LYS A  10      17.685   5.259 -24.404  1.00 11.780          H  
ATOM    145 1HG  LYS A  10      19.335   6.475 -23.219  1.00 11.780          H  
ATOM    146 2HG  LYS A  10      17.809   6.877 -22.453  1.00 11.780          H  
ATOM    147 1HD  LYS A  10      18.328   5.348 -20.586  1.00 11.780          H  
ATOM    148 2HD  LYS A  10      19.811   4.828 -21.399  1.00 11.780          H  
ATOM    149 1HE  LYS A  10      20.701   7.118 -21.247  1.00 11.780          H  
ATOM    150 2HE  LYS A  10      19.184   7.684 -20.527  1.00 11.780          H  
ATOM    151 1HZ  LYS A  10      20.860   7.298 -18.870  1.00 11.780          H  
ATOM    152 2HZ  LYS A  10      19.605   6.247 -18.653  1.00 11.780          H  
ATOM    153 3HZ  LYS A  10      21.023   5.720 -19.317  1.00 11.780          H  
ATOM    154  N   ASP A  11      15.513   5.747 -21.180  1.00  6.000          N  
ATOM    155  CA  ASP A  11      14.783   6.904 -20.688  1.00  5.500          C  
ATOM    156  C   ASP A  11      15.766   8.069 -20.603  1.00  4.390          C  
ATOM    157  O   ASP A  11      16.709   8.056 -19.811  1.00  4.000          O  
ATOM    158  CB  ASP A  11      14.127   6.616 -19.325  1.00  7.900          C  
ATOM    159  CG  ASP A  11      12.862   5.699 -19.407  1.00  7.900          C  
ATOM    160  OD1 ASP A  11      12.143   5.803 -20.368  1.00  7.900          O  
ATOM    161  OD2 ASP A  11      12.646   4.909 -18.508  1.00  7.900          O  
ATOM    162  H   ASP A  11      15.978   5.147 -20.517  1.00  7.200          H  
ATOM    163  HA  ASP A  11      14.002   7.162 -21.403  1.00  6.600          H  
ATOM    164 1HB  ASP A  11      14.858   6.122 -18.682  1.00  9.480          H  
ATOM    165 2HB  ASP A  11      13.866   7.550 -18.832  1.00  9.480          H  
ATOM    166  N   ALA A  12      15.573   9.063 -21.455  1.00  4.110          N  
ATOM    167  CA  ALA A  12      16.487  10.194 -21.542  1.00  3.310          C  
ATOM    168  C   ALA A  12      16.541  10.935 -20.205  1.00  2.390          C  
ATOM    169  O   ALA A  12      15.506  11.063 -19.566  1.00  2.480          O  
ATOM    170  CB  ALA A  12      16.042  11.149 -22.639  1.00  4.950          C  
ATOM    171  H   ALA A  12      14.779   9.004 -22.083  1.00  4.930          H  
ATOM    172  HA  ALA A  12      17.464   9.802 -21.793  1.00  3.970          H  
ATOM    173 1HB  ALA A  12      16.735  11.981 -22.721  1.00  5.940          H  
ATOM    174 2HB  ALA A  12      16.011  10.610 -23.588  1.00  5.940          H  
ATOM    175 3HB  ALA A  12      15.055  11.531 -22.411  1.00  5.940          H  
ATOM    176  N   PRO A  13      17.690  11.519 -19.786  1.00  1.770          N  
ATOM    177  CA  PRO A  13      17.859  12.287 -18.549  1.00  1.190          C  
ATOM    178  C   PRO A  13      16.751  13.312 -18.333  1.00  0.940          C  
ATOM    179  O   PRO A  13      16.327  13.551 -17.204  1.00  0.820          O  
ATOM    180  CB  PRO A  13      19.213  12.961 -18.764  1.00  1.780          C  
ATOM    181  CG  PRO A  13      19.975  11.999 -19.647  1.00  1.780          C  
ATOM    182  CD  PRO A  13      18.937  11.424 -20.595  1.00  1.780          C  
ATOM    183  HA  PRO A  13      17.900  11.579 -17.699  1.00  1.430          H  
ATOM    184 1HB  PRO A  13      19.073  13.951 -19.230  1.00  2.140          H  
ATOM    185 2HB  PRO A  13      19.707  13.131 -17.797  1.00  2.140          H  
ATOM    186 1HG  PRO A  13      20.788  12.525 -20.173  1.00  2.140          H  
ATOM    187 2HG  PRO A  13      20.450  11.223 -19.027  1.00  2.140          H  
ATOM    188 1HD  PRO A  13      18.868  12.013 -21.520  1.00  2.140          H  
ATOM    189 2HD  PRO A  13      19.222  10.380 -20.776  1.00  2.140          H  
ATOM    190  N   ALA A  14      16.230  13.876 -19.426  1.00  1.020          N  
ATOM    191  CA  ALA A  14      15.148  14.854 -19.397  1.00  1.010          C  
ATOM    192  C   ALA A  14      13.974  14.406 -18.526  1.00  0.840          C  
ATOM    193  O   ALA A  14      13.231  15.241 -18.011  1.00  0.790          O  
ATOM    194  CB  ALA A  14      14.643  15.097 -20.805  1.00  1.420          C  
ATOM    195  H   ALA A  14      16.623  13.670 -20.335  1.00  1.220          H  
ATOM    196  HA  ALA A  14      15.541  15.785 -18.987  1.00  1.210          H  
ATOM    197 1HB  ALA A  14      13.854  15.849 -20.784  1.00  1.700          H  
ATOM    198 2HB  ALA A  14      15.462  15.447 -21.429  1.00  1.700          H  
ATOM    199 3HB  ALA A  14      14.248  14.168 -21.212  1.00  1.700          H  
ATOM    200  N   LEU A  15      13.758  13.097 -18.450  1.00  0.910          N  
ATOM    201  CA  LEU A  15      12.646  12.482 -17.752  1.00  0.960          C  
ATOM    202  C   LEU A  15      12.893  12.483 -16.242  1.00  0.780          C  
ATOM    203  O   LEU A  15      11.955  12.618 -15.448  1.00  0.910          O  
ATOM    204  CB  LEU A  15      12.509  11.055 -18.272  1.00  1.320          C  
ATOM    205  CG  LEU A  15      11.711  10.868 -19.580  1.00  1.320          C  
ATOM    206  CD1 LEU A  15      12.248  11.743 -20.708  1.00  1.320          C  
ATOM    207  CD2 LEU A  15      11.833   9.433 -19.996  1.00  1.320          C  
ATOM    208  H   LEU A  15      14.437  12.470 -18.892  1.00  1.090          H  
ATOM    209  HA  LEU A  15      11.739  13.040 -17.970  1.00  1.150          H  
ATOM    210 1HB  LEU A  15      13.488  10.628 -18.403  1.00  1.590          H  
ATOM    211 2HB  LEU A  15      12.000  10.469 -17.505  1.00  1.590          H  
ATOM    212  HG  LEU A  15      10.709  11.130 -19.418  1.00  1.590          H  
ATOM    213 1HD1 LEU A  15      11.666  11.558 -21.609  1.00  1.590          H  
ATOM    214 2HD1 LEU A  15      12.160  12.792 -20.453  1.00  1.590          H  
ATOM    215 3HD1 LEU A  15      13.285  11.496 -20.891  1.00  1.590          H  
ATOM    216 1HD2 LEU A  15      11.270   9.265 -20.912  1.00  1.590          H  
ATOM    217 2HD2 LEU A  15      12.875   9.211 -20.170  1.00  1.590          H  
ATOM    218 3HD2 LEU A  15      11.452   8.780 -19.215  1.00  1.590          H  
ATOM    219  N   LEU A  16      14.163  12.359 -15.837  1.00  0.640          N  
ATOM    220  CA  LEU A  16      14.523  12.381 -14.426  1.00  0.670          C  
ATOM    221  C   LEU A  16      14.262  13.781 -13.941  1.00  0.520          C  
ATOM    222  O   LEU A  16      13.807  14.005 -12.819  1.00  0.710          O  
ATOM    223  CB  LEU A  16      16.018  12.099 -14.221  1.00  0.930          C  
ATOM    224  CG  LEU A  16      16.538  10.704 -14.541  1.00  0.930          C  
ATOM    225  CD1 LEU A  16      18.060  10.742 -14.469  1.00  0.930          C  
ATOM    226  CD2 LEU A  16      15.981   9.699 -13.542  1.00  0.930          C  
ATOM    227  H   LEU A  16      14.910  12.295 -16.523  1.00  0.770          H  
ATOM    228  HA  LEU A  16      13.898  11.686 -13.870  1.00  0.800          H  
ATOM    229 1HB  LEU A  16      16.582  12.803 -14.827  1.00  1.110          H  
ATOM    230 2HB  LEU A  16      16.254  12.300 -13.177  1.00  1.110          H  
ATOM    231  HG  LEU A  16      16.237  10.409 -15.553  1.00  1.110          H  
ATOM    232 1HD1 LEU A  16      18.461   9.753 -14.693  1.00  1.110          H  
ATOM    233 2HD1 LEU A  16      18.445  11.460 -15.190  1.00  1.110          H  
ATOM    234 3HD1 LEU A  16      18.358  11.040 -13.476  1.00  1.110          H  
ATOM    235 1HD2 LEU A  16      16.369   8.708 -13.781  1.00  1.110          H  
ATOM    236 2HD2 LEU A  16      16.281   9.978 -12.541  1.00  1.110          H  
ATOM    237 3HD2 LEU A  16      14.897   9.665 -13.602  1.00  1.110          H  
ATOM    238  N   HIS A  17      14.563  14.726 -14.828  1.00  0.350          N  
ATOM    239  CA  HIS A  17      14.396  16.125 -14.531  1.00  0.500          C  
ATOM    240  C   HIS A  17      12.917  16.468 -14.526  1.00  0.440          C  
ATOM    241  O   HIS A  17      12.440  17.053 -13.558  1.00  0.470          O  
ATOM    242  CB  HIS A  17      15.157  16.976 -15.544  1.00  0.640          C  
ATOM    243  CG  HIS A  17      16.638  16.887 -15.424  1.00  0.640          C  
ATOM    244  ND1 HIS A  17      17.324  17.361 -14.322  1.00  0.640          N  
ATOM    245  CD2 HIS A  17      17.575  16.394 -16.265  1.00  0.640          C  
ATOM    246  CE1 HIS A  17      18.616  17.155 -14.491  1.00  0.640          C  
ATOM    247  NE2 HIS A  17      18.797  16.573 -15.661  1.00  0.640          N  
ATOM    248  H   HIS A  17      14.971  14.433 -15.721  1.00  0.420          H  
ATOM    249  HA  HIS A  17      14.793  16.341 -13.541  1.00  0.600          H  
ATOM    250 1HB  HIS A  17      14.867  16.700 -16.554  1.00  0.770          H  
ATOM    251 2HB  HIS A  17      14.900  17.993 -15.400  1.00  0.770          H  
ATOM    252  HD2 HIS A  17      17.401  15.944 -17.237  1.00  0.770          H  
ATOM    253  HE1 HIS A  17      19.401  17.427 -13.784  1.00  0.770          H  
ATOM    254  HE2 HIS A  17      19.690  16.303 -16.052  1.00  0.770          H  
ATOM    255  N   PHE A  18      12.145  15.967 -15.511  1.00  0.380          N  
ATOM    256  CA  PHE A  18      10.701  16.224 -15.637  1.00  0.350          C  
ATOM    257  C   PHE A  18       9.985  16.020 -14.315  1.00  0.320          C  
ATOM    258  O   PHE A  18       9.209  16.861 -13.845  1.00  0.310          O  
ATOM    259  CB  PHE A  18      10.089  15.264 -16.655  1.00  0.500          C  
ATOM    260  CG  PHE A  18       8.633  15.422 -16.844  1.00  0.500          C  
ATOM    261  CD1 PHE A  18       8.158  16.373 -17.689  1.00  0.500          C  
ATOM    262  CD2 PHE A  18       7.728  14.633 -16.163  1.00  0.500          C  
ATOM    263  CE1 PHE A  18       6.840  16.547 -17.861  1.00  0.500          C  
ATOM    264  CE2 PHE A  18       6.398  14.811 -16.346  1.00  0.500          C  
ATOM    265  CZ  PHE A  18       5.952  15.779 -17.199  1.00  0.500          C  
ATOM    266  H   PHE A  18      12.593  15.483 -16.290  1.00  0.460          H  
ATOM    267  HA  PHE A  18      10.556  17.254 -15.970  1.00  0.420          H  
ATOM    268 1HB  PHE A  18      10.586  15.400 -17.607  1.00  0.600          H  
ATOM    269 2HB  PHE A  18      10.271  14.245 -16.341  1.00  0.600          H  
ATOM    270  HD1 PHE A  18       8.863  17.009 -18.225  1.00  0.600          H  
ATOM    271  HD2 PHE A  18       8.085  13.874 -15.471  1.00  0.600          H  
ATOM    272  HE1 PHE A  18       6.510  17.307 -18.525  1.00  0.600          H  
ATOM    273  HE2 PHE A  18       5.684  14.192 -15.809  1.00  0.600          H  
ATOM    274  HZ  PHE A  18       4.892  15.934 -17.338  1.00  0.600          H  
ATOM    275  N   VAL A  19      10.296  14.913 -13.655  1.00  0.330          N  
ATOM    276  CA  VAL A  19       9.657  14.603 -12.389  1.00  0.330          C  
ATOM    277  C   VAL A  19       9.771  15.771 -11.396  1.00  0.330          C  
ATOM    278  O   VAL A  19       8.842  15.995 -10.626  1.00  0.380          O  
ATOM    279  CB  VAL A  19      10.244  13.304 -11.788  1.00  0.460          C  
ATOM    280  CG1 VAL A  19       9.742  13.087 -10.329  1.00  0.460          C  
ATOM    281  CG2 VAL A  19       9.832  12.117 -12.692  1.00  0.460          C  
ATOM    282  H   VAL A  19      10.944  14.249 -14.096  1.00  0.400          H  
ATOM    283  HA  VAL A  19       8.599  14.428 -12.585  1.00  0.400          H  
ATOM    284  HB  VAL A  19      11.339  13.379 -11.757  1.00  0.550          H  
ATOM    285 1HG1 VAL A  19      10.169  12.165  -9.934  1.00  0.550          H  
ATOM    286 2HG1 VAL A  19      10.054  13.919  -9.692  1.00  0.550          H  
ATOM    287 3HG1 VAL A  19       8.666  13.022 -10.320  1.00  0.550          H  
ATOM    288 1HG2 VAL A  19      10.248  11.184 -12.298  1.00  0.550          H  
ATOM    289 2HG2 VAL A  19       8.753  12.044 -12.734  1.00  0.550          H  
ATOM    290 3HG2 VAL A  19      10.210  12.280 -13.694  1.00  0.550          H  
ATOM    291  N   ASP A  20      10.909  16.466 -11.334  1.00  0.320          N  
ATOM    292  CA  ASP A  20      11.035  17.583 -10.405  1.00  0.310          C  
ATOM    293  C   ASP A  20      10.676  18.931 -11.059  1.00  0.260          C  
ATOM    294  O   ASP A  20      10.032  19.785 -10.445  1.00  0.270          O  
ATOM    295  CB  ASP A  20      12.471  17.663  -9.884  1.00  0.440          C  
ATOM    296  CG  ASP A  20      12.885  16.455  -9.050  1.00  0.440          C  
ATOM    297  OD1 ASP A  20      12.242  16.195  -8.054  1.00  0.440          O  
ATOM    298  OD2 ASP A  20      13.871  15.809  -9.392  1.00  0.440          O  
ATOM    299  H   ASP A  20      11.663  16.267 -11.990  1.00  0.380          H  
ATOM    300  HA  ASP A  20      10.361  17.416  -9.568  1.00  0.370          H  
ATOM    301 1HB  ASP A  20      13.149  17.743 -10.737  1.00  0.530          H  
ATOM    302 2HB  ASP A  20      12.591  18.567  -9.285  1.00  0.530          H  
ATOM    303  N   GLN A  21      11.046  19.111 -12.329  1.00  0.250          N  
ATOM    304  CA  GLN A  21      10.866  20.382 -13.039  1.00  0.240          C  
ATOM    305  C   GLN A  21       9.422  20.793 -13.173  1.00  0.230          C  
ATOM    306  O   GLN A  21       9.096  21.978 -13.084  1.00  0.240          O  
ATOM    307  CB  GLN A  21      11.459  20.323 -14.444  1.00  0.340          C  
ATOM    308  CG  GLN A  21      12.948  20.303 -14.524  1.00  0.340          C  
ATOM    309  CD  GLN A  21      13.385  20.111 -15.944  1.00  0.340          C  
ATOM    310  OE1 GLN A  21      12.783  19.301 -16.651  1.00  0.340          O  
ATOM    311  NE2 GLN A  21      14.412  20.828 -16.373  1.00  0.340          N  
ATOM    312  H   GLN A  21      11.512  18.346 -12.804  1.00  0.300          H  
ATOM    313  HA  GLN A  21      11.380  21.158 -12.478  1.00  0.290          H  
ATOM    314 1HB  GLN A  21      11.094  19.419 -14.931  1.00  0.410          H  
ATOM    315 2HB  GLN A  21      11.094  21.167 -15.027  1.00  0.410          H  
ATOM    316 1HG  GLN A  21      13.336  21.255 -14.166  1.00  0.410          H  
ATOM    317 2HG  GLN A  21      13.334  19.487 -13.918  1.00  0.410          H  
ATOM    318 1HE2 GLN A  21      14.737  20.728 -17.315  1.00  0.410          H  
ATOM    319 2HE2 GLN A  21      14.871  21.469 -15.756  1.00  0.410          H  
ATOM    320  N   HIS A  22       8.550  19.818 -13.362  1.00  0.220          N  
ATOM    321  CA  HIS A  22       7.148  20.089 -13.543  1.00  0.220          C  
ATOM    322  C   HIS A  22       6.357  19.725 -12.308  1.00  0.220          C  
ATOM    323  O   HIS A  22       5.139  19.559 -12.362  1.00  0.230          O  
ATOM    324  CB  HIS A  22       6.639  19.360 -14.774  1.00  0.310          C  
ATOM    325  CG  HIS A  22       7.308  19.864 -15.979  1.00  0.310          C  
ATOM    326  ND1 HIS A  22       8.516  19.381 -16.408  1.00  0.310          N  
ATOM    327  CD2 HIS A  22       6.978  20.846 -16.827  1.00  0.310          C  
ATOM    328  CE1 HIS A  22       8.879  20.012 -17.487  1.00  0.310          C  
ATOM    329  NE2 HIS A  22       7.961  20.916 -17.764  1.00  0.310          N  
ATOM    330  H   HIS A  22       8.878  18.849 -13.450  1.00  0.260          H  
ATOM    331  HA  HIS A  22       7.012  21.151 -13.717  1.00  0.260          H  
ATOM    332 1HB  HIS A  22       6.832  18.286 -14.683  1.00  0.370          H  
ATOM    333 2HB  HIS A  22       5.572  19.505 -14.877  1.00  0.370          H  
ATOM    334  HD2 HIS A  22       6.099  21.472 -16.780  1.00  0.370          H  
ATOM    335  HE1 HIS A  22       9.796  19.816 -18.034  1.00  0.370          H  
ATOM    336  HE2 HIS A  22       7.962  21.574 -18.533  1.00  0.370          H  
ATOM    337  N   ARG A  23       7.031  19.653 -11.161  1.00  0.220          N  
ATOM    338  CA  ARG A  23       6.359  19.325  -9.921  1.00  0.220          C  
ATOM    339  C   ARG A  23       5.088  20.131  -9.690  1.00  0.220          C  
ATOM    340  O   ARG A  23       4.051  19.567  -9.343  1.00  0.220          O  
ATOM    341  CB  ARG A  23       7.312  19.573  -8.769  1.00  0.310          C  
ATOM    342  CG  ARG A  23       6.767  19.293  -7.411  1.00  0.310          C  
ATOM    343  CD  ARG A  23       7.775  19.527  -6.346  1.00  0.310          C  
ATOM    344  NE  ARG A  23       8.974  18.684  -6.519  1.00  0.310          N  
ATOM    345  CZ  ARG A  23      10.040  18.674  -5.689  1.00  0.310          C  
ATOM    346  NH1 ARG A  23      10.046  19.442  -4.613  1.00  0.310          N  
ATOM    347  NH2 ARG A  23      11.092  17.900  -5.943  1.00  0.310          N  
ATOM    348  H   ARG A  23       8.045  19.804 -11.136  1.00  0.260          H  
ATOM    349  HA  ARG A  23       6.104  18.263  -9.941  1.00  0.260          H  
ATOM    350 1HB  ARG A  23       8.176  18.931  -8.908  1.00  0.370          H  
ATOM    351 2HB  ARG A  23       7.667  20.602  -8.793  1.00  0.370          H  
ATOM    352 1HG  ARG A  23       5.922  19.949  -7.209  1.00  0.370          H  
ATOM    353 2HG  ARG A  23       6.443  18.297  -7.380  1.00  0.370          H  
ATOM    354 1HD  ARG A  23       8.082  20.573  -6.369  1.00  0.370          H  
ATOM    355 2HD  ARG A  23       7.328  19.295  -5.378  1.00  0.370          H  
ATOM    356  HE  ARG A  23       9.013  18.087  -7.333  1.00  0.370          H  
ATOM    357 1HH1 ARG A  23       9.258  20.034  -4.406  1.00  0.370          H  
ATOM    358 2HH1 ARG A  23      10.844  19.436  -3.993  1.00  0.370          H  
ATOM    359 1HH2 ARG A  23      11.143  17.291  -6.783  1.00  0.370          H  
ATOM    360 2HH2 ARG A  23      11.881  17.897  -5.320  1.00  0.370          H  
ATOM    361  N   GLU A  24       5.154  21.455  -9.840  1.00  0.240          N  
ATOM    362  CA  GLU A  24       3.983  22.283  -9.565  1.00  0.280          C  
ATOM    363  C   GLU A  24       2.835  22.016 -10.528  1.00  0.300          C  
ATOM    364  O   GLU A  24       1.665  21.986 -10.117  1.00  0.500          O  
ATOM    365  CB  GLU A  24       4.359  23.763  -9.603  1.00  0.380          C  
ATOM    366  CG  GLU A  24       5.255  24.206  -8.447  1.00  0.380          C  
ATOM    367  CD  GLU A  24       5.650  25.659  -8.520  1.00  0.380          C  
ATOM    368  OE1 GLU A  24       5.339  26.292  -9.500  1.00  0.380          O  
ATOM    369  OE2 GLU A  24       6.265  26.132  -7.594  1.00  0.380          O  
ATOM    370  H   GLU A  24       6.020  21.878 -10.152  1.00  0.290          H  
ATOM    371  HA  GLU A  24       3.635  22.047  -8.560  1.00  0.340          H  
ATOM    372 1HB  GLU A  24       4.879  23.978 -10.538  1.00  0.450          H  
ATOM    373 2HB  GLU A  24       3.455  24.370  -9.585  1.00  0.450          H  
ATOM    374 1HG  GLU A  24       4.725  24.032  -7.512  1.00  0.450          H  
ATOM    375 2HG  GLU A  24       6.151  23.588  -8.443  1.00  0.450          H  
ATOM    376  N   GLN A  25       3.172  21.813 -11.801  1.00  0.240          N  
ATOM    377  CA  GLN A  25       2.188  21.578 -12.840  1.00  0.240          C  
ATOM    378  C   GLN A  25       1.540  20.216 -12.699  1.00  0.200          C  
ATOM    379  O   GLN A  25       0.347  20.069 -12.963  1.00  0.230          O  
ATOM    380  CB  GLN A  25       2.831  21.687 -14.216  1.00  0.340          C  
ATOM    381  CG  GLN A  25       3.316  23.085 -14.581  1.00  0.340          C  
ATOM    382  CD  GLN A  25       4.698  23.402 -14.028  1.00  0.340          C  
ATOM    383  OE1 GLN A  25       5.196  22.736 -13.116  1.00  0.340          O  
ATOM    384  NE2 GLN A  25       5.317  24.433 -14.576  1.00  0.340          N  
ATOM    385  H   GLN A  25       4.161  21.878 -12.052  1.00  0.290          H  
ATOM    386  HA  GLN A  25       1.409  22.333 -12.749  1.00  0.290          H  
ATOM    387 1HB  GLN A  25       3.678  21.003 -14.274  1.00  0.400          H  
ATOM    388 2HB  GLN A  25       2.108  21.371 -14.951  1.00  0.400          H  
ATOM    389 1HG  GLN A  25       3.354  23.179 -15.664  1.00  0.400          H  
ATOM    390 2HG  GLN A  25       2.615  23.811 -14.169  1.00  0.400          H  
ATOM    391 1HE2 GLN A  25       6.228  24.705 -14.252  1.00  0.400          H  
ATOM    392 2HE2 GLN A  25       4.876  24.954 -15.309  1.00  0.400          H  
ATOM    393  N   LEU A  26       2.330  19.219 -12.317  1.00  0.190          N  
ATOM    394  CA  LEU A  26       1.820  17.874 -12.143  1.00  0.190          C  
ATOM    395  C   LEU A  26       0.930  17.809 -10.908  1.00  0.210          C  
ATOM    396  O   LEU A  26      -0.170  17.259 -10.952  1.00  0.260          O  
ATOM    397  CB  LEU A  26       2.995  16.895 -12.057  1.00  0.270          C  
ATOM    398  CG  LEU A  26       3.807  16.683 -13.387  1.00  0.270          C  
ATOM    399  CD1 LEU A  26       5.110  15.968 -13.083  1.00  0.270          C  
ATOM    400  CD2 LEU A  26       2.982  15.825 -14.394  1.00  0.270          C  
ATOM    401  H   LEU A  26       3.319  19.417 -12.160  1.00  0.230          H  
ATOM    402  HA  LEU A  26       1.216  17.630 -13.009  1.00  0.230          H  
ATOM    403 1HB  LEU A  26       3.690  17.281 -11.308  1.00  0.320          H  
ATOM    404 2HB  LEU A  26       2.616  15.930 -11.726  1.00  0.320          H  
ATOM    405  HG  LEU A  26       4.038  17.654 -13.820  1.00  0.320          H  
ATOM    406 1HD1 LEU A  26       5.675  15.852 -13.982  1.00  0.320          H  
ATOM    407 2HD1 LEU A  26       5.700  16.565 -12.376  1.00  0.320          H  
ATOM    408 3HD1 LEU A  26       4.907  14.998 -12.662  1.00  0.320          H  
ATOM    409 1HD2 LEU A  26       3.558  15.687 -15.301  1.00  0.320          H  
ATOM    410 2HD2 LEU A  26       2.762  14.847 -13.956  1.00  0.320          H  
ATOM    411 3HD2 LEU A  26       2.049  16.320 -14.644  1.00  0.320          H  
ATOM    412  N   VAL A  27       1.310  18.480  -9.827  1.00  0.190          N  
ATOM    413  CA  VAL A  27       0.428  18.436  -8.678  1.00  0.210          C  
ATOM    414  C   VAL A  27      -0.906  19.086  -9.047  1.00  0.220          C  
ATOM    415  O   VAL A  27      -1.971  18.540  -8.770  1.00  0.280          O  
ATOM    416  CB  VAL A  27       1.047  19.156  -7.455  1.00  0.290          C  
ATOM    417  CG1 VAL A  27       0.029  19.267  -6.345  1.00  0.290          C  
ATOM    418  CG2 VAL A  27       2.229  18.375  -6.939  1.00  0.290          C  
ATOM    419  H   VAL A  27       2.220  18.949  -9.788  1.00  0.230          H  
ATOM    420  HA  VAL A  27       0.247  17.397  -8.421  1.00  0.250          H  
ATOM    421  HB  VAL A  27       1.363  20.161  -7.752  1.00  0.340          H  
ATOM    422 1HG1 VAL A  27       0.474  19.763  -5.484  1.00  0.340          H  
ATOM    423 2HG1 VAL A  27      -0.845  19.829  -6.663  1.00  0.340          H  
ATOM    424 3HG1 VAL A  27      -0.261  18.274  -6.082  1.00  0.340          H  
ATOM    425 1HG2 VAL A  27       2.662  18.888  -6.084  1.00  0.340          H  
ATOM    426 2HG2 VAL A  27       1.900  17.400  -6.644  1.00  0.340          H  
ATOM    427 3HG2 VAL A  27       2.968  18.283  -7.708  1.00  0.340          H  
ATOM    428  N   ALA A  28      -0.858  20.264  -9.669  1.00  0.320          N  
ATOM    429  CA  ALA A  28      -2.070  20.964 -10.067  1.00  0.320          C  
ATOM    430  C   ALA A  28      -2.948  20.253 -11.123  1.00  0.360          C  
ATOM    431  O   ALA A  28      -4.177  20.315 -11.034  1.00  0.630          O  
ATOM    432  CB  ALA A  28      -1.687  22.327 -10.603  1.00  0.450          C  
ATOM    433  H   ALA A  28       0.048  20.705  -9.863  1.00  0.380          H  
ATOM    434  HA  ALA A  28      -2.676  21.091  -9.171  1.00  0.380          H  
ATOM    435 1HB  ALA A  28      -2.585  22.886 -10.851  1.00  0.540          H  
ATOM    436 2HB  ALA A  28      -1.113  22.865  -9.849  1.00  0.540          H  
ATOM    437 3HB  ALA A  28      -1.075  22.198 -11.498  1.00  0.540          H  
ATOM    438  N   ARG A  29      -2.336  19.594 -12.127  1.00  0.290          N  
ATOM    439  CA  ARG A  29      -3.099  19.011 -13.238  1.00  0.310          C  
ATOM    440  C   ARG A  29      -3.368  17.496 -13.228  1.00  0.280          C  
ATOM    441  O   ARG A  29      -4.228  17.033 -13.981  1.00  0.300          O  
ATOM    442  CB  ARG A  29      -2.382  19.353 -14.544  1.00  0.430          C  
ATOM    443  CG  ARG A  29      -2.322  20.858 -14.858  1.00  0.430          C  
ATOM    444  CD  ARG A  29      -1.464  21.201 -16.064  1.00  0.430          C  
ATOM    445  NE  ARG A  29      -2.055  20.788 -17.354  1.00  0.430          N  
ATOM    446  CZ  ARG A  29      -1.418  20.858 -18.567  1.00  0.430          C  
ATOM    447  NH1 ARG A  29      -0.204  21.306 -18.679  1.00  0.430          N  
ATOM    448  NH2 ARG A  29      -2.005  20.483 -19.679  1.00  0.430          N  
ATOM    449  H   ARG A  29      -1.316  19.585 -12.182  1.00  0.350          H  
ATOM    450  HA  ARG A  29      -4.066  19.511 -13.252  1.00  0.370          H  
ATOM    451 1HB  ARG A  29      -1.364  18.969 -14.515  1.00  0.510          H  
ATOM    452 2HB  ARG A  29      -2.892  18.866 -15.368  1.00  0.510          H  
ATOM    453 1HG  ARG A  29      -3.331  21.221 -15.043  1.00  0.510          H  
ATOM    454 2HG  ARG A  29      -1.904  21.379 -13.997  1.00  0.510          H  
ATOM    455 1HD  ARG A  29      -1.305  22.279 -16.088  1.00  0.510          H  
ATOM    456 2HD  ARG A  29      -0.500  20.695 -15.950  1.00  0.510          H  
ATOM    457  HE  ARG A  29      -3.004  20.430 -17.342  1.00  0.510          H  
ATOM    458 1HH1 ARG A  29       0.311  21.617 -17.873  1.00  0.510          H  
ATOM    459 2HH1 ARG A  29       0.219  21.324 -19.628  1.00  0.510          H  
ATOM    460 1HH2 ARG A  29      -2.950  20.128 -19.675  1.00  0.510          H  
ATOM    461 2HH2 ARG A  29      -1.462  20.580 -20.559  1.00  0.510          H  
ATOM    462  N   VAL A  30      -2.646  16.710 -12.433  1.00  0.260          N  
ATOM    463  CA  VAL A  30      -2.847  15.265 -12.447  1.00  0.240          C  
ATOM    464  C   VAL A  30      -4.015  14.774 -11.613  1.00  0.260          C  
ATOM    465  O   VAL A  30      -4.073  14.981 -10.403  1.00  0.360          O  
ATOM    466  CB  VAL A  30      -1.581  14.559 -11.933  1.00  0.340          C  
ATOM    467  CG1 VAL A  30      -1.798  13.021 -11.826  1.00  0.340          C  
ATOM    468  CG2 VAL A  30      -0.465  14.867 -12.868  1.00  0.340          C  
ATOM    469  H   VAL A  30      -1.918  17.102 -11.830  1.00  0.310          H  
ATOM    470  HA  VAL A  30      -3.016  14.962 -13.478  1.00  0.290          H  
ATOM    471  HB  VAL A  30      -1.341  14.934 -10.957  1.00  0.410          H  
ATOM    472 1HG1 VAL A  30      -0.887  12.551 -11.465  1.00  0.410          H  
ATOM    473 2HG1 VAL A  30      -2.594  12.796 -11.139  1.00  0.410          H  
ATOM    474 3HG1 VAL A  30      -2.050  12.624 -12.798  1.00  0.410          H  
ATOM    475 1HG2 VAL A  30       0.453  14.399 -12.525  1.00  0.410          H  
ATOM    476 2HG2 VAL A  30      -0.722  14.505 -13.817  1.00  0.410          H  
ATOM    477 3HG2 VAL A  30      -0.323  15.920 -12.937  1.00  0.410          H  
ATOM    478  N   THR A  31      -4.913  14.024 -12.254  1.00  0.310          N  
ATOM    479  CA  THR A  31      -6.033  13.436 -11.536  1.00  0.340          C  
ATOM    480  C   THR A  31      -5.900  11.914 -11.504  1.00  0.380          C  
ATOM    481  O   THR A  31      -6.427  11.244 -10.608  1.00  0.700          O  
ATOM    482  CB  THR A  31      -7.371  13.842 -12.181  1.00  0.460          C  
ATOM    483  OG1 THR A  31      -7.434  13.347 -13.532  1.00  0.460          O  
ATOM    484  CG2 THR A  31      -7.463  15.367 -12.196  1.00  0.460          C  
ATOM    485  H   THR A  31      -4.849  13.911 -13.256  1.00  0.370          H  
ATOM    486  HA  THR A  31      -6.020  13.801 -10.512  1.00  0.410          H  
ATOM    487  HB  THR A  31      -8.201  13.433 -11.605  1.00  0.560          H  
ATOM    488  HG1 THR A  31      -7.658  12.408 -13.528  1.00  0.560          H  
ATOM    489 1HG2 THR A  31      -8.406  15.668 -12.647  1.00  0.560          H  
ATOM    490 2HG2 THR A  31      -7.411  15.741 -11.174  1.00  0.560          H  
ATOM    491 3HG2 THR A  31      -6.640  15.783 -12.774  1.00  0.560          H  
ATOM    492  N   SER A  32      -5.106  11.360 -12.426  1.00  0.330          N  
ATOM    493  CA  SER A  32      -4.908   9.915 -12.547  1.00  0.360          C  
ATOM    494  C   SER A  32      -3.842   9.459 -11.547  1.00  0.310          C  
ATOM    495  O   SER A  32      -2.748   9.008 -11.929  1.00  0.350          O  
ATOM    496  CB  SER A  32      -4.410   9.548 -13.924  1.00  0.490          C  
ATOM    497  OG  SER A  32      -5.246   9.929 -14.967  1.00  0.490          O  
ATOM    498  H   SER A  32      -4.696  11.950 -13.129  1.00  0.400          H  
ATOM    499  HA  SER A  32      -5.847   9.402 -12.335  1.00  0.430          H  
ATOM    500 1HB  SER A  32      -3.416   9.950 -14.081  1.00  0.590          H  
ATOM    501 2HB  SER A  32      -4.344   8.498 -13.940  1.00  0.590          H  
ATOM    502  HG  SER A  32      -4.823   9.513 -15.778  1.00  0.590          H  
ATOM    503  N   VAL A  33      -4.183   9.573 -10.262  1.00  0.300          N  
ATOM    504  CA  VAL A  33      -3.225   9.331  -9.193  1.00  0.250          C  
ATOM    505  C   VAL A  33      -3.255   7.920  -8.611  1.00  0.220          C  
ATOM    506  O   VAL A  33      -2.207   7.304  -8.422  1.00  0.250          O  
ATOM    507  CB  VAL A  33      -3.435  10.321  -8.043  1.00  0.370          C  
ATOM    508  CG1 VAL A  33      -2.423  10.023  -6.925  1.00  0.370          C  
ATOM    509  CG2 VAL A  33      -3.318  11.732  -8.558  1.00  0.370          C  
ATOM    510  H   VAL A  33      -5.122   9.938 -10.077  1.00  0.360          H  
ATOM    511  HA  VAL A  33      -2.232   9.509  -9.600  1.00  0.300          H  
ATOM    512  HB  VAL A  33      -4.431  10.183  -7.616  1.00  0.440          H  
ATOM    513 1HG1 VAL A  33      -2.598  10.711  -6.156  1.00  0.440          H  
ATOM    514 2HG1 VAL A  33      -2.536   9.012  -6.532  1.00  0.440          H  
ATOM    515 3HG1 VAL A  33      -1.408  10.150  -7.299  1.00  0.440          H  
ATOM    516 1HG2 VAL A  33      -3.468  12.430  -7.741  1.00  0.440          H  
ATOM    517 2HG2 VAL A  33      -2.348  11.869  -8.980  1.00  0.440          H  
ATOM    518 3HG2 VAL A  33      -4.062  11.913  -9.317  1.00  0.440          H  
ATOM    519  N   ASP A  34      -4.433   7.395  -8.280  1.00  0.230          N  
ATOM    520  CA  ASP A  34      -4.443   6.078  -7.648  1.00  0.240          C  
ATOM    521  C   ASP A  34      -3.770   5.001  -8.511  1.00  0.240          C  
ATOM    522  O   ASP A  34      -3.116   4.116  -7.953  1.00  0.240          O  
ATOM    523  CB  ASP A  34      -5.859   5.653  -7.233  1.00  0.330          C  
ATOM    524  CG  ASP A  34      -6.383   6.412  -6.027  1.00  0.330          C  
ATOM    525  OD1 ASP A  34      -5.604   6.983  -5.285  1.00  0.330          O  
ATOM    526  OD2 ASP A  34      -7.574   6.450  -5.867  1.00  0.330          O  
ATOM    527  H   ASP A  34      -5.287   7.906  -8.456  1.00  0.280          H  
ATOM    528  HA  ASP A  34      -3.866   6.153  -6.727  1.00  0.290          H  
ATOM    529 1HB  ASP A  34      -6.565   5.796  -8.029  1.00  0.400          H  
ATOM    530 2HB  ASP A  34      -5.858   4.585  -6.992  1.00  0.400          H  
ATOM    531  N   PRO A  35      -3.934   4.987  -9.857  1.00  0.270          N  
ATOM    532  CA  PRO A  35      -3.263   4.060 -10.736  1.00  0.320          C  
ATOM    533  C   PRO A  35      -1.733   4.213 -10.691  1.00  0.270          C  
ATOM    534  O   PRO A  35      -1.025   3.306 -11.120  1.00  0.290          O  
ATOM    535  CB  PRO A  35      -3.860   4.398 -12.108  1.00  0.480          C  
ATOM    536  CG  PRO A  35      -5.181   5.033 -11.815  1.00  0.480          C  
ATOM    537  CD  PRO A  35      -4.937   5.831 -10.575  1.00  0.480          C  
ATOM    538  HA  PRO A  35      -3.547   3.040 -10.437  1.00  0.380          H  
ATOM    539 1HB  PRO A  35      -3.228   5.080 -12.618  1.00  0.580          H  
ATOM    540 2HB  PRO A  35      -3.932   3.489 -12.726  1.00  0.580          H  
ATOM    541 1HG  PRO A  35      -5.500   5.653 -12.668  1.00  0.580          H  
ATOM    542 2HG  PRO A  35      -5.949   4.258 -11.676  1.00  0.580          H  
ATOM    543 1HD  PRO A  35      -4.502   6.781 -10.884  1.00  0.580          H  
ATOM    544 2HD  PRO A  35      -5.867   5.946 -10.050  1.00  0.580          H  
ATOM    545  N   LEU A  36      -1.210   5.371 -10.231  1.00  0.250          N  
ATOM    546  CA  LEU A  36       0.229   5.519 -10.132  1.00  0.240          C  
ATOM    547  C   LEU A  36       0.639   4.717  -8.939  1.00  0.220          C  
ATOM    548  O   LEU A  36       1.515   3.858  -8.992  1.00  0.240          O  
ATOM    549  CB  LEU A  36       0.660   6.955  -9.789  1.00  0.340          C  
ATOM    550  CG  LEU A  36       0.376   8.030 -10.752  1.00  0.340          C  
ATOM    551  CD1 LEU A  36       0.718   9.370 -10.096  1.00  0.340          C  
ATOM    552  CD2 LEU A  36       1.163   7.831 -11.969  1.00  0.340          C  
ATOM    553  H   LEU A  36      -1.781   6.126  -9.867  1.00  0.300          H  
ATOM    554  HA  LEU A  36       0.719   5.128 -11.019  1.00  0.290          H  
ATOM    555 1HB  LEU A  36       0.223   7.241  -8.838  1.00  0.410          H  
ATOM    556 2HB  LEU A  36       1.729   6.941  -9.666  1.00  0.410          H  
ATOM    557  HG  LEU A  36      -0.678   8.019 -10.996  1.00  0.410          H  
ATOM    558 1HD1 LEU A  36       0.494  10.181 -10.777  1.00  0.410          H  
ATOM    559 2HD1 LEU A  36       0.122   9.491  -9.192  1.00  0.410          H  
ATOM    560 3HD1 LEU A  36       1.777   9.397  -9.834  1.00  0.410          H  
ATOM    561 1HD2 LEU A  36       0.931   8.606 -12.652  1.00  0.410          H  
ATOM    562 2HD2 LEU A  36       2.226   7.851 -11.731  1.00  0.410          H  
ATOM    563 3HD2 LEU A  36       0.911   6.885 -12.427  1.00  0.410          H  
ATOM    564  N   LEU A  37      -0.096   4.923  -7.855  1.00  0.190          N  
ATOM    565  CA  LEU A  37       0.249   4.310  -6.591  1.00  0.190          C  
ATOM    566  C   LEU A  37       0.255   2.804  -6.703  1.00  0.220          C  
ATOM    567  O   LEU A  37       1.131   2.141  -6.140  1.00  0.240          O  
ATOM    568  CB  LEU A  37      -0.737   4.768  -5.509  1.00  0.270          C  
ATOM    569  CG  LEU A  37      -0.660   6.234  -5.077  1.00  0.270          C  
ATOM    570  CD1 LEU A  37      -1.841   6.554  -4.160  1.00  0.270          C  
ATOM    571  CD2 LEU A  37       0.644   6.468  -4.336  1.00  0.270          C  
ATOM    572  H   LEU A  37      -0.859   5.606  -7.916  1.00  0.230          H  
ATOM    573  HA  LEU A  37       1.248   4.618  -6.326  1.00  0.230          H  
ATOM    574 1HB  LEU A  37      -1.751   4.570  -5.857  1.00  0.320          H  
ATOM    575 2HB  LEU A  37      -0.572   4.194  -4.632  1.00  0.320          H  
ATOM    576  HG  LEU A  37      -0.719   6.881  -5.954  1.00  0.320          H  
ATOM    577 1HD1 LEU A  37      -1.799   7.588  -3.854  1.00  0.320          H  
ATOM    578 2HD1 LEU A  37      -2.781   6.381  -4.683  1.00  0.320          H  
ATOM    579 3HD1 LEU A  37      -1.796   5.913  -3.281  1.00  0.320          H  
ATOM    580 1HD2 LEU A  37       0.689   7.478  -4.037  1.00  0.320          H  
ATOM    581 2HD2 LEU A  37       0.691   5.824  -3.453  1.00  0.320          H  
ATOM    582 3HD2 LEU A  37       1.482   6.265  -4.972  1.00  0.320          H  
ATOM    583  N   ASP A  38      -0.673   2.265  -7.493  1.00  0.250          N  
ATOM    584  CA  ASP A  38      -0.820   0.825  -7.710  1.00  0.300          C  
ATOM    585  C   ASP A  38       0.369   0.178  -8.449  1.00  0.320          C  
ATOM    586  O   ASP A  38       0.470  -1.056  -8.521  1.00  0.380          O  
ATOM    587  CB  ASP A  38      -2.130   0.534  -8.420  1.00  0.400          C  
ATOM    588  CG  ASP A  38      -3.352   0.737  -7.489  1.00  0.400          C  
ATOM    589  OD1 ASP A  38      -3.185   0.801  -6.267  1.00  0.400          O  
ATOM    590  OD2 ASP A  38      -4.438   0.814  -8.010  1.00  0.400          O  
ATOM    591  H   ASP A  38      -1.372   2.897  -7.902  1.00  0.300          H  
ATOM    592  HA  ASP A  38      -0.886   0.356  -6.730  1.00  0.360          H  
ATOM    593 1HB  ASP A  38      -2.225   1.199  -9.282  1.00  0.480          H  
ATOM    594 2HB  ASP A  38      -2.129  -0.490  -8.791  1.00  0.480          H  
ATOM    595  N   LYS A  39       1.253   1.006  -9.008  1.00  0.300          N  
ATOM    596  CA  LYS A  39       2.470   0.566  -9.676  1.00  0.340          C  
ATOM    597  C   LYS A  39       3.686   0.912  -8.804  1.00  0.330          C  
ATOM    598  O   LYS A  39       4.613   0.103  -8.614  1.00  0.430          O  
ATOM    599  CB  LYS A  39       2.671   1.312 -11.000  1.00  0.460          C  
ATOM    600  CG  LYS A  39       1.687   1.019 -12.123  1.00  0.460          C  
ATOM    601  CD  LYS A  39       1.947   1.967 -13.340  1.00  0.460          C  
ATOM    602  CE  LYS A  39       3.221   1.602 -14.158  1.00  0.460          C  
ATOM    603  NZ  LYS A  39       3.016   0.387 -15.003  1.00  0.460          N  
ATOM    604  H   LYS A  39       1.097   2.009  -8.927  1.00  0.360          H  
ATOM    605  HA  LYS A  39       2.435  -0.511  -9.830  1.00  0.410          H  
ATOM    606 1HB  LYS A  39       2.620   2.386 -10.806  1.00  0.550          H  
ATOM    607 2HB  LYS A  39       3.671   1.103 -11.345  1.00  0.550          H  
ATOM    608 1HG  LYS A  39       1.771  -0.019 -12.426  1.00  0.550          H  
ATOM    609 2HG  LYS A  39       0.671   1.192 -11.751  1.00  0.550          H  
ATOM    610 1HD  LYS A  39       1.087   1.931 -14.014  1.00  0.550          H  
ATOM    611 2HD  LYS A  39       2.040   2.992 -12.977  1.00  0.550          H  
ATOM    612 1HE  LYS A  39       3.477   2.434 -14.811  1.00  0.550          H  
ATOM    613 2HE  LYS A  39       4.048   1.422 -13.489  1.00  0.550          H  
ATOM    614 1HZ  LYS A  39       3.858   0.194 -15.529  1.00  0.550          H  
ATOM    615 2HZ  LYS A  39       2.781  -0.410 -14.445  1.00  0.550          H  
ATOM    616 3HZ  LYS A  39       2.254   0.593 -15.665  1.00  0.550          H  
ATOM    617  N   LEU A  40       3.654   2.128  -8.259  1.00  0.270          N  
ATOM    618  CA  LEU A  40       4.750   2.706  -7.515  1.00  0.260          C  
ATOM    619  C   LEU A  40       5.094   1.897  -6.268  1.00  0.260          C  
ATOM    620  O   LEU A  40       6.269   1.722  -5.949  1.00  0.280          O  
ATOM    621  CB  LEU A  40       4.406   4.148  -7.148  1.00  0.370          C  
ATOM    622  CG  LEU A  40       4.264   5.187  -8.284  1.00  0.370          C  
ATOM    623  CD1 LEU A  40       3.768   6.492  -7.665  1.00  0.370          C  
ATOM    624  CD2 LEU A  40       5.532   5.386  -8.993  1.00  0.370          C  
ATOM    625  H   LEU A  40       2.838   2.714  -8.433  1.00  0.320          H  
ATOM    626  HA  LEU A  40       5.627   2.700  -8.155  1.00  0.310          H  
ATOM    627 1HB  LEU A  40       3.491   4.144  -6.574  1.00  0.440          H  
ATOM    628 2HB  LEU A  40       5.177   4.502  -6.551  1.00  0.440          H  
ATOM    629  HG  LEU A  40       3.559   4.858  -8.999  1.00  0.440          H  
ATOM    630 1HD1 LEU A  40       3.649   7.239  -8.442  1.00  0.440          H  
ATOM    631 2HD1 LEU A  40       2.810   6.328  -7.175  1.00  0.440          H  
ATOM    632 3HD1 LEU A  40       4.493   6.842  -6.935  1.00  0.440          H  
ATOM    633 1HD2 LEU A  40       5.354   6.122  -9.758  1.00  0.440          H  
ATOM    634 2HD2 LEU A  40       6.273   5.736  -8.302  1.00  0.440          H  
ATOM    635 3HD2 LEU A  40       5.873   4.466  -9.457  1.00  0.440          H  
ATOM    636  N   HIS A  41       4.106   1.307  -5.586  1.00  0.240          N  
ATOM    637  CA  HIS A  41       4.435   0.480  -4.401  1.00  0.250          C  
ATOM    638  C   HIS A  41       5.425  -0.651  -4.722  1.00  0.340          C  
ATOM    639  O   HIS A  41       6.061  -1.192  -3.813  1.00  1.120          O  
ATOM    640  CB  HIS A  41       3.205  -0.183  -3.791  1.00  0.350          C  
ATOM    641  CG  HIS A  41       2.631  -1.191  -4.681  1.00  0.350          C  
ATOM    642  ND1 HIS A  41       2.972  -2.531  -4.657  1.00  0.350          N  
ATOM    643  CD2 HIS A  41       1.760  -1.045  -5.650  1.00  0.350          C  
ATOM    644  CE1 HIS A  41       2.307  -3.149  -5.618  1.00  0.350          C  
ATOM    645  NE2 HIS A  41       1.569  -2.250  -6.235  1.00  0.350          N  
ATOM    646  H   HIS A  41       3.130   1.475  -5.852  1.00  0.290          H  
ATOM    647  HA  HIS A  41       4.893   1.098  -3.636  1.00  0.300          H  
ATOM    648 1HB  HIS A  41       3.466  -0.650  -2.843  1.00  0.420          H  
ATOM    649 2HB  HIS A  41       2.463   0.560  -3.599  1.00  0.420          H  
ATOM    650  HD2 HIS A  41       1.310  -0.143  -5.927  1.00  0.420          H  
ATOM    651  HE1 HIS A  41       2.367  -4.204  -5.864  1.00  0.420          H  
ATOM    652  HE2 HIS A  41       0.935  -2.350  -7.042  1.00  0.420          H  
ATOM    653  N   GLY A  42       5.489  -1.087  -5.988  1.00  1.220          N  
ATOM    654  CA  GLY A  42       6.389  -2.159  -6.346  1.00  1.370          C  
ATOM    655  C   GLY A  42       7.806  -1.655  -6.633  1.00  1.190          C  
ATOM    656  O   GLY A  42       8.787  -2.260  -6.200  1.00  1.530          O  
ATOM    657  H   GLY A  42       4.952  -0.632  -6.726  1.00  1.460          H  
ATOM    658 1HA  GLY A  42       6.412  -2.891  -5.539  1.00  1.640          H  
ATOM    659 2HA  GLY A  42       6.000  -2.667  -7.227  1.00  1.640          H  
ATOM    660  N   LEU A  43       7.913  -0.558  -7.396  1.00  0.800          N  
ATOM    661  CA  LEU A  43       9.244  -0.082  -7.826  1.00  0.640          C  
ATOM    662  C   LEU A  43       9.806   1.222  -7.210  1.00  0.470          C  
ATOM    663  O   LEU A  43      11.013   1.477  -7.310  1.00  0.580          O  
ATOM    664  CB  LEU A  43       9.217   0.070  -9.347  1.00  0.960          C  
ATOM    665  CG  LEU A  43       8.828  -1.212 -10.146  1.00  0.960          C  
ATOM    666  CD1 LEU A  43       8.813  -0.872 -11.611  1.00  0.960          C  
ATOM    667  CD2 LEU A  43       9.786  -2.354  -9.862  1.00  0.960          C  
ATOM    668  H   LEU A  43       7.042  -0.129  -7.730  1.00  0.960          H  
ATOM    669  HA  LEU A  43       9.960  -0.853  -7.565  1.00  0.770          H  
ATOM    670 1HB  LEU A  43       8.502   0.848  -9.599  1.00  1.150          H  
ATOM    671 2HB  LEU A  43      10.200   0.388  -9.683  1.00  1.150          H  
ATOM    672  HG  LEU A  43       7.822  -1.520  -9.867  1.00  1.150          H  
ATOM    673 1HD1 LEU A  43       8.521  -1.749 -12.188  1.00  1.150          H  
ATOM    674 2HD1 LEU A  43       8.106  -0.061 -11.797  1.00  1.150          H  
ATOM    675 3HD1 LEU A  43       9.794  -0.560 -11.906  1.00  1.150          H  
ATOM    676 1HD2 LEU A  43       9.489  -3.223 -10.439  1.00  1.150          H  
ATOM    677 2HD2 LEU A  43      10.756  -2.058 -10.139  1.00  1.150          H  
ATOM    678 3HD2 LEU A  43       9.781  -2.624  -8.813  1.00  1.150          H  
ATOM    679  N   VAL A  44       8.950   2.077  -6.665  1.00  0.320          N  
ATOM    680  CA  VAL A  44       9.340   3.408  -6.189  1.00  0.330          C  
ATOM    681  C   VAL A  44       9.107   3.665  -4.688  1.00  0.250          C  
ATOM    682  O   VAL A  44       9.951   4.253  -4.009  1.00  0.280          O  
ATOM    683  CB  VAL A  44       8.587   4.461  -7.030  1.00  0.460          C  
ATOM    684  CG1 VAL A  44       8.875   5.868  -6.554  1.00  0.460          C  
ATOM    685  CG2 VAL A  44       9.000   4.315  -8.484  1.00  0.460          C  
ATOM    686  H   VAL A  44       7.979   1.796  -6.567  1.00  0.380          H  
ATOM    687  HA  VAL A  44      10.402   3.531  -6.378  1.00  0.400          H  
ATOM    688  HB  VAL A  44       7.527   4.292  -6.929  1.00  0.550          H  
ATOM    689 1HG1 VAL A  44       8.326   6.580  -7.165  1.00  0.550          H  
ATOM    690 2HG1 VAL A  44       8.568   5.982  -5.520  1.00  0.550          H  
ATOM    691 3HG1 VAL A  44       9.934   6.075  -6.635  1.00  0.550          H  
ATOM    692 1HG2 VAL A  44       8.477   5.041  -9.093  1.00  0.550          H  
ATOM    693 2HG2 VAL A  44      10.064   4.485  -8.565  1.00  0.550          H  
ATOM    694 3HG2 VAL A  44       8.764   3.321  -8.841  1.00  0.550          H  
ATOM    695  N   LEU A  45       7.921   3.328  -4.206  1.00  0.240          N  
ATOM    696  CA  LEU A  45       7.486   3.648  -2.847  1.00  0.250          C  
ATOM    697  C   LEU A  45       7.608   2.490  -1.872  1.00  0.310          C  
ATOM    698  O   LEU A  45       7.515   1.327  -2.248  1.00  0.390          O  
ATOM    699  CB  LEU A  45       6.009   4.048  -2.878  1.00  0.350          C  
ATOM    700  CG  LEU A  45       5.622   5.206  -3.753  1.00  0.350          C  
ATOM    701  CD1 LEU A  45       4.106   5.301  -3.746  1.00  0.350          C  
ATOM    702  CD2 LEU A  45       6.230   6.496  -3.289  1.00  0.350          C  
ATOM    703  H   LEU A  45       7.298   2.797  -4.809  1.00  0.290          H  
ATOM    704  HA  LEU A  45       8.099   4.464  -2.468  1.00  0.300          H  
ATOM    705 1HB  LEU A  45       5.455   3.203  -3.233  1.00  0.420          H  
ATOM    706 2HB  LEU A  45       5.677   4.249  -1.876  1.00  0.420          H  
ATOM    707  HG  LEU A  45       5.976   5.022  -4.728  1.00  0.420          H  
ATOM    708 1HD1 LEU A  45       3.801   6.103  -4.395  1.00  0.420          H  
ATOM    709 2HD1 LEU A  45       3.676   4.364  -4.102  1.00  0.420          H  
ATOM    710 3HD1 LEU A  45       3.758   5.496  -2.734  1.00  0.420          H  
ATOM    711 1HD2 LEU A  45       5.921   7.285  -3.961  1.00  0.420          H  
ATOM    712 2HD2 LEU A  45       5.900   6.724  -2.294  1.00  0.420          H  
ATOM    713 3HD2 LEU A  45       7.316   6.423  -3.299  1.00  0.420          H  
ATOM    714  N   SER A  46       7.779   2.807  -0.599  1.00  0.330          N  
ATOM    715  CA  SER A  46       7.729   1.805   0.455  1.00  0.390          C  
ATOM    716  C   SER A  46       6.263   1.505   0.718  1.00  0.360          C  
ATOM    717  O   SER A  46       5.388   2.239   0.234  1.00  0.310          O  
ATOM    718  CB  SER A  46       8.385   2.333   1.711  1.00  0.520          C  
ATOM    719  OG  SER A  46       7.621   3.376   2.270  1.00  0.520          O  
ATOM    720  H   SER A  46       7.911   3.779  -0.333  1.00  0.400          H  
ATOM    721  HA  SER A  46       8.227   0.890   0.122  1.00  0.470          H  
ATOM    722 1HB  SER A  46       8.495   1.527   2.436  1.00  0.630          H  
ATOM    723 2HB  SER A  46       9.380   2.700   1.471  1.00  0.630          H  
ATOM    724  HG  SER A  46       8.173   3.767   2.971  1.00  0.630          H  
ATOM    725  N   GLU A  47       5.968   0.454   1.476  1.00  0.430          N  
ATOM    726  CA  GLU A  47       4.579   0.152   1.794  1.00  0.410          C  
ATOM    727  C   GLU A  47       3.938   1.291   2.585  1.00  0.360          C  
ATOM    728  O   GLU A  47       2.767   1.635   2.371  1.00  0.320          O  
ATOM    729  CB  GLU A  47       4.510  -1.152   2.589  1.00  0.580          C  
ATOM    730  CG  GLU A  47       4.964  -2.388   1.802  1.00  0.580          C  
ATOM    731  CD  GLU A  47       6.474  -2.532   1.750  1.00  0.580          C  
ATOM    732  OE1 GLU A  47       7.152  -1.707   2.339  1.00  0.580          O  
ATOM    733  OE2 GLU A  47       6.947  -3.441   1.120  1.00  0.580          O  
ATOM    734  H   GLU A  47       6.710  -0.154   1.834  1.00  0.520          H  
ATOM    735  HA  GLU A  47       4.031   0.029   0.858  1.00  0.490          H  
ATOM    736 1HB  GLU A  47       5.127  -1.068   3.483  1.00  0.700          H  
ATOM    737 2HB  GLU A  47       3.484  -1.321   2.916  1.00  0.700          H  
ATOM    738 1HG  GLU A  47       4.539  -3.279   2.262  1.00  0.700          H  
ATOM    739 2HG  GLU A  47       4.578  -2.316   0.785  1.00  0.700          H  
ATOM    740  N   GLU A  48       4.720   1.892   3.489  1.00  0.390          N  
ATOM    741  CA  GLU A  48       4.218   2.991   4.290  1.00  0.380          C  
ATOM    742  C   GLU A  48       3.922   4.189   3.403  1.00  0.320          C  
ATOM    743  O   GLU A  48       2.873   4.820   3.555  1.00  0.310          O  
ATOM    744  CB  GLU A  48       5.220   3.369   5.382  1.00  0.540          C  
ATOM    745  CG  GLU A  48       5.368   2.325   6.492  1.00  0.540          C  
ATOM    746  CD  GLU A  48       6.397   2.704   7.524  1.00  0.540          C  
ATOM    747  OE1 GLU A  48       7.086   3.674   7.314  1.00  0.540          O  
ATOM    748  OE2 GLU A  48       6.494   2.025   8.518  1.00  0.540          O  
ATOM    749  H   GLU A  48       5.664   1.556   3.609  1.00  0.470          H  
ATOM    750  HA  GLU A  48       3.288   2.680   4.763  1.00  0.460          H  
ATOM    751 1HB  GLU A  48       6.202   3.525   4.933  1.00  0.640          H  
ATOM    752 2HB  GLU A  48       4.919   4.311   5.841  1.00  0.640          H  
ATOM    753 1HG  GLU A  48       4.405   2.197   6.984  1.00  0.640          H  
ATOM    754 2HG  GLU A  48       5.643   1.371   6.042  1.00  0.640          H  
ATOM    755  N   ASP A  49       4.804   4.478   2.437  1.00  0.300          N  
ATOM    756  CA  ASP A  49       4.578   5.614   1.550  1.00  0.260          C  
ATOM    757  C   ASP A  49       3.334   5.390   0.697  1.00  0.210          C  
ATOM    758  O   ASP A  49       2.546   6.312   0.476  1.00  0.200          O  
ATOM    759  CB  ASP A  49       5.776   5.864   0.647  1.00  0.380          C  
ATOM    760  CG  ASP A  49       7.015   6.444   1.347  1.00  0.380          C  
ATOM    761  OD1 ASP A  49       6.923   6.924   2.457  1.00  0.380          O  
ATOM    762  OD2 ASP A  49       8.070   6.395   0.746  1.00  0.380          O  
ATOM    763  H   ASP A  49       5.673   3.949   2.376  1.00  0.360          H  
ATOM    764  HA  ASP A  49       4.429   6.500   2.161  1.00  0.310          H  
ATOM    765 1HB  ASP A  49       6.056   4.929   0.196  1.00  0.460          H  
ATOM    766 2HB  ASP A  49       5.477   6.539  -0.136  1.00  0.460          H  
ATOM    767  N   TYR A  50       3.114   4.154   0.237  1.00  0.210          N  
ATOM    768  CA  TYR A  50       1.925   3.859  -0.556  1.00  0.200          C  
ATOM    769  C   TYR A  50       0.672   4.242   0.210  1.00  0.210          C  
ATOM    770  O   TYR A  50      -0.178   4.968  -0.320  1.00  0.200          O  
ATOM    771  CB  TYR A  50       1.870   2.378  -0.940  1.00  0.280          C  
ATOM    772  CG  TYR A  50       0.567   1.929  -1.642  1.00  0.280          C  
ATOM    773  CD1 TYR A  50       0.360   2.134  -2.990  1.00  0.280          C  
ATOM    774  CD2 TYR A  50      -0.416   1.282  -0.904  1.00  0.280          C  
ATOM    775  CE1 TYR A  50      -0.823   1.685  -3.585  1.00  0.280          C  
ATOM    776  CE2 TYR A  50      -1.582   0.853  -1.507  1.00  0.280          C  
ATOM    777  CZ  TYR A  50      -1.780   1.052  -2.854  1.00  0.280          C  
ATOM    778  OH  TYR A  50      -2.955   0.615  -3.474  1.00  0.280          O  
ATOM    779  H   TYR A  50       3.811   3.419   0.403  1.00  0.250          H  
ATOM    780  HA  TYR A  50       1.953   4.457  -1.464  1.00  0.240          H  
ATOM    781 1HB  TYR A  50       2.712   2.149  -1.595  1.00  0.340          H  
ATOM    782 2HB  TYR A  50       1.993   1.775  -0.045  1.00  0.340          H  
ATOM    783  HD1 TYR A  50       1.116   2.637  -3.590  1.00  0.340          H  
ATOM    784  HD2 TYR A  50      -0.274   1.112   0.163  1.00  0.340          H  
ATOM    785  HE1 TYR A  50      -1.005   1.825  -4.635  1.00  0.340          H  
ATOM    786  HE2 TYR A  50      -2.343   0.349  -0.910  1.00  0.340          H  
ATOM    787  HH  TYR A  50      -2.928   0.776  -4.467  1.00  0.340          H  
ATOM    788  N   GLU A  51       0.563   3.760   1.461  1.00  0.240          N  
ATOM    789  CA  GLU A  51      -0.593   4.048   2.306  1.00  0.250          C  
ATOM    790  C   GLU A  51      -0.674   5.514   2.739  1.00  0.230          C  
ATOM    791  O   GLU A  51      -1.765   6.078   2.870  1.00  0.240          O  
ATOM    792  CB  GLU A  51      -0.592   3.146   3.538  1.00  0.350          C  
ATOM    793  CG  GLU A  51      -0.913   1.685   3.250  1.00  0.350          C  
ATOM    794  CD  GLU A  51      -2.312   1.521   2.695  1.00  0.350          C  
ATOM    795  OE1 GLU A  51      -3.156   2.293   3.081  1.00  0.350          O  
ATOM    796  OE2 GLU A  51      -2.548   0.611   1.936  1.00  0.350          O  
ATOM    797  H   GLU A  51       1.316   3.160   1.821  1.00  0.290          H  
ATOM    798  HA  GLU A  51      -1.486   3.815   1.733  1.00  0.300          H  
ATOM    799 1HB  GLU A  51       0.399   3.181   4.001  1.00  0.420          H  
ATOM    800 2HB  GLU A  51      -1.308   3.521   4.267  1.00  0.420          H  
ATOM    801 1HG  GLU A  51      -0.190   1.301   2.531  1.00  0.420          H  
ATOM    802 2HG  GLU A  51      -0.815   1.112   4.168  1.00  0.420          H  
ATOM    803  N   THR A  52       0.485   6.132   2.982  1.00  0.230          N  
ATOM    804  CA  THR A  52       0.539   7.518   3.423  1.00  0.250          C  
ATOM    805  C   THR A  52      -0.061   8.417   2.368  1.00  0.220          C  
ATOM    806  O   THR A  52      -0.836   9.323   2.688  1.00  0.280          O  
ATOM    807  CB  THR A  52       1.995   7.964   3.699  1.00  0.340          C  
ATOM    808  OG1 THR A  52       2.545   7.172   4.769  1.00  0.340          O  
ATOM    809  CG2 THR A  52       2.057   9.454   4.081  1.00  0.340          C  
ATOM    810  H   THR A  52       1.353   5.607   2.906  1.00  0.280          H  
ATOM    811  HA  THR A  52      -0.039   7.620   4.337  1.00  0.300          H  
ATOM    812  HB  THR A  52       2.587   7.807   2.805  1.00  0.410          H  
ATOM    813  HG1 THR A  52       2.579   6.235   4.485  1.00  0.410          H  
ATOM    814 1HG2 THR A  52       3.094   9.729   4.264  1.00  0.410          H  
ATOM    815 2HG2 THR A  52       1.662  10.072   3.273  1.00  0.410          H  
ATOM    816 3HG2 THR A  52       1.470   9.623   4.983  1.00  0.410          H  
ATOM    817  N   VAL A  53       0.309   8.184   1.113  1.00  0.180          N  
ATOM    818  CA  VAL A  53      -0.209   8.994   0.038  1.00  0.170          C  
ATOM    819  C   VAL A  53      -1.661   8.606  -0.225  1.00  0.180          C  
ATOM    820  O   VAL A  53      -2.537   9.460  -0.242  1.00  0.220          O  
ATOM    821  CB  VAL A  53       0.616   8.811  -1.247  1.00  0.240          C  
ATOM    822  CG1 VAL A  53      -0.033   9.605  -2.364  1.00  0.240          C  
ATOM    823  CG2 VAL A  53       2.044   9.252  -1.018  1.00  0.240          C  
ATOM    824  H   VAL A  53       0.995   7.443   0.926  1.00  0.220          H  
ATOM    825  HA  VAL A  53      -0.170  10.043   0.338  1.00  0.200          H  
ATOM    826  HB  VAL A  53       0.611   7.756  -1.527  1.00  0.290          H  
ATOM    827 1HG1 VAL A  53       0.512   9.500  -3.275  1.00  0.290          H  
ATOM    828 2HG1 VAL A  53      -1.047   9.283  -2.527  1.00  0.290          H  
ATOM    829 3HG1 VAL A  53      -0.023  10.636  -2.073  1.00  0.290          H  
ATOM    830 1HG2 VAL A  53       2.616   9.113  -1.916  1.00  0.290          H  
ATOM    831 2HG2 VAL A  53       2.053  10.277  -0.747  1.00  0.290          H  
ATOM    832 3HG2 VAL A  53       2.491   8.670  -0.220  1.00  0.290          H  
ATOM    833  N   ARG A  54      -1.935   7.304  -0.370  1.00  0.220          N  
ATOM    834  CA  ARG A  54      -3.279   6.785  -0.625  1.00  0.320          C  
ATOM    835  C   ARG A  54      -4.337   7.404   0.296  1.00  0.370          C  
ATOM    836  O   ARG A  54      -5.442   7.716  -0.145  1.00  0.450          O  
ATOM    837  CB  ARG A  54      -3.285   5.277  -0.426  1.00  0.410          C  
ATOM    838  CG  ARG A  54      -4.575   4.557  -0.712  1.00  0.410          C  
ATOM    839  CD  ARG A  54      -4.442   3.100  -0.414  1.00  0.410          C  
ATOM    840  NE  ARG A  54      -5.664   2.374  -0.736  1.00  0.410          N  
ATOM    841  CZ  ARG A  54      -5.983   1.107  -0.348  1.00  0.410          C  
ATOM    842  NH1 ARG A  54      -5.194   0.374   0.437  1.00  0.410          N  
ATOM    843  NH2 ARG A  54      -7.133   0.590  -0.766  1.00  0.410          N  
ATOM    844  H   ARG A  54      -1.169   6.628  -0.354  1.00  0.260          H  
ATOM    845  HA  ARG A  54      -3.542   7.010  -1.657  1.00  0.380          H  
ATOM    846 1HB  ARG A  54      -2.526   4.823  -1.056  1.00  0.490          H  
ATOM    847 2HB  ARG A  54      -3.028   5.060   0.601  1.00  0.490          H  
ATOM    848 1HG  ARG A  54      -5.372   4.956  -0.085  1.00  0.490          H  
ATOM    849 2HG  ARG A  54      -4.837   4.677  -1.763  1.00  0.490          H  
ATOM    850 1HD  ARG A  54      -3.637   2.695  -1.009  1.00  0.490          H  
ATOM    851 2HD  ARG A  54      -4.219   2.962   0.645  1.00  0.490          H  
ATOM    852  HE  ARG A  54      -6.330   2.852  -1.330  1.00  0.490          H  
ATOM    853 1HH1 ARG A  54      -4.302   0.724   0.825  1.00  0.490          H  
ATOM    854 2HH1 ARG A  54      -5.477  -0.556   0.697  1.00  0.490          H  
ATOM    855 1HH2 ARG A  54      -7.745   1.132  -1.360  1.00  0.490          H  
ATOM    856 2HH2 ARG A  54      -7.399  -0.345  -0.493  1.00  0.490          H  
ATOM    857  N   ALA A  55      -3.993   7.559   1.575  1.00  0.350          N  
ATOM    858  CA  ALA A  55      -4.838   8.118   2.626  1.00  0.430          C  
ATOM    859  C   ALA A  55      -5.291   9.579   2.416  1.00  0.450          C  
ATOM    860  O   ALA A  55      -6.238  10.019   3.075  1.00  0.550          O  
ATOM    861  CB  ALA A  55      -4.094   8.040   3.944  1.00  0.570          C  
ATOM    862  H   ALA A  55      -3.076   7.209   1.869  1.00  0.420          H  
ATOM    863  HA  ALA A  55      -5.733   7.500   2.682  1.00  0.520          H  
ATOM    864 1HB  ALA A  55      -4.731   8.402   4.747  1.00  0.680          H  
ATOM    865 2HB  ALA A  55      -3.810   7.007   4.139  1.00  0.680          H  
ATOM    866 3HB  ALA A  55      -3.194   8.659   3.879  1.00  0.680          H  
ATOM    867  N   GLU A  56      -4.591  10.359   1.592  1.00  0.390          N  
ATOM    868  CA  GLU A  56      -4.938  11.770   1.398  1.00  0.430          C  
ATOM    869  C   GLU A  56      -6.310  11.978   0.754  1.00  0.500          C  
ATOM    870  O   GLU A  56      -6.747  11.206  -0.098  1.00  0.540          O  
ATOM    871  CB  GLU A  56      -3.860  12.489   0.591  1.00  0.590          C  
ATOM    872  CG  GLU A  56      -2.537  12.660   1.314  1.00  0.590          C  
ATOM    873  CD  GLU A  56      -2.647  13.627   2.453  1.00  0.590          C  
ATOM    874  OE1 GLU A  56      -3.401  14.555   2.321  1.00  0.590          O  
ATOM    875  OE2 GLU A  56      -2.003  13.445   3.456  1.00  0.590          O  
ATOM    876  H   GLU A  56      -3.823   9.953   1.051  1.00  0.470          H  
ATOM    877  HA  GLU A  56      -4.968  12.238   2.383  1.00  0.520          H  
ATOM    878 1HB  GLU A  56      -3.648  11.910  -0.276  1.00  0.700          H  
ATOM    879 2HB  GLU A  56      -4.219  13.461   0.261  1.00  0.700          H  
ATOM    880 1HG  GLU A  56      -2.202  11.689   1.690  1.00  0.700          H  
ATOM    881 2HG  GLU A  56      -1.798  13.019   0.598  1.00  0.700          H  
ATOM    882  N   ALA A  57      -6.990  13.046   1.179  1.00  0.700          N  
ATOM    883  CA  ALA A  57      -8.329  13.405   0.702  1.00  0.840          C  
ATOM    884  C   ALA A  57      -8.456  13.676  -0.801  1.00  0.590          C  
ATOM    885  O   ALA A  57      -9.509  13.405  -1.382  1.00  0.670          O  
ATOM    886  CB  ALA A  57      -8.807  14.641   1.443  1.00  1.120          C  
ATOM    887  H   ALA A  57      -6.554  13.630   1.883  1.00  0.840          H  
ATOM    888  HA  ALA A  57      -8.989  12.571   0.941  1.00  1.010          H  
ATOM    889 1HB  ALA A  57      -9.826  14.876   1.135  1.00  1.340          H  
ATOM    890 2HB  ALA A  57      -8.785  14.451   2.515  1.00  1.340          H  
ATOM    891 3HB  ALA A  57      -8.153  15.482   1.208  1.00  1.340          H  
ATOM    892  N   THR A  58      -7.442  14.262  -1.431  1.00  0.420          N  
ATOM    893  CA  THR A  58      -7.580  14.556  -2.859  1.00  0.320          C  
ATOM    894  C   THR A  58      -6.331  14.317  -3.683  1.00  0.270          C  
ATOM    895  O   THR A  58      -5.288  13.921  -3.165  1.00  0.250          O  
ATOM    896  CB  THR A  58      -8.067  15.987  -3.095  1.00  0.490          C  
ATOM    897  OG1 THR A  58      -8.409  16.117  -4.485  1.00  0.490          O  
ATOM    898  CG2 THR A  58      -6.989  16.995  -2.715  1.00  0.490          C  
ATOM    899  H   THR A  58      -6.589  14.476  -0.935  1.00  0.500          H  
ATOM    900  HA  THR A  58      -8.347  13.894  -3.260  1.00  0.380          H  
ATOM    901  HB  THR A  58      -8.957  16.166  -2.491  1.00  0.590          H  
ATOM    902  HG1 THR A  58      -8.846  16.971  -4.628  1.00  0.590          H  
ATOM    903 1HG2 THR A  58      -7.356  18.004  -2.889  1.00  0.590          H  
ATOM    904 2HG2 THR A  58      -6.751  16.875  -1.662  1.00  0.590          H  
ATOM    905 3HG2 THR A  58      -6.104  16.843  -3.301  1.00  0.590          H  
ATOM    906  N   ASN A  59      -6.436  14.601  -4.975  1.00  0.270          N  
ATOM    907  CA  ASN A  59      -5.350  14.316  -5.910  1.00  0.250          C  
ATOM    908  C   ASN A  59      -4.178  15.268  -5.784  1.00  0.200          C  
ATOM    909  O   ASN A  59      -3.028  14.838  -5.683  1.00  0.190          O  
ATOM    910  CB  ASN A  59      -5.916  14.319  -7.305  1.00  0.360          C  
ATOM    911  CG  ASN A  59      -6.777  13.119  -7.517  1.00  0.360          C  
ATOM    912  OD1 ASN A  59      -6.578  12.072  -6.883  1.00  0.360          O  
ATOM    913  ND2 ASN A  59      -7.760  13.256  -8.358  1.00  0.360          N  
ATOM    914  H   ASN A  59      -7.321  14.994  -5.293  1.00  0.320          H  
ATOM    915  HA  ASN A  59      -4.972  13.318  -5.695  1.00  0.300          H  
ATOM    916 1HB  ASN A  59      -6.508  15.222  -7.462  1.00  0.430          H  
ATOM    917 2HB  ASN A  59      -5.108  14.321  -8.037  1.00  0.430          H  
ATOM    918 1HD2 ASN A  59      -8.378  12.488  -8.534  1.00  0.430          H  
ATOM    919 2HD2 ASN A  59      -7.902  14.130  -8.821  1.00  0.430          H  
ATOM    920  N   GLN A  60      -4.450  16.559  -5.657  1.00  0.200          N  
ATOM    921  CA  GLN A  60      -3.359  17.511  -5.524  1.00  0.210          C  
ATOM    922  C   GLN A  60      -2.545  17.208  -4.265  1.00  0.200          C  
ATOM    923  O   GLN A  60      -1.321  17.338  -4.249  1.00  0.220          O  
ATOM    924  CB  GLN A  60      -3.910  18.939  -5.463  1.00  0.290          C  
ATOM    925  CG  GLN A  60      -4.594  19.404  -6.756  1.00  0.290          C  
ATOM    926  CD  GLN A  60      -6.069  19.007  -6.848  1.00  0.290          C  
ATOM    927  OE1 GLN A  60      -6.535  18.067  -6.178  1.00  0.290          O  
ATOM    928  NE2 GLN A  60      -6.810  19.724  -7.679  1.00  0.290          N  
ATOM    929  H   GLN A  60      -5.410  16.886  -5.759  1.00  0.240          H  
ATOM    930  HA  GLN A  60      -2.705  17.419  -6.395  1.00  0.250          H  
ATOM    931 1HB  GLN A  60      -4.625  19.019  -4.644  1.00  0.350          H  
ATOM    932 2HB  GLN A  60      -3.094  19.628  -5.250  1.00  0.350          H  
ATOM    933 1HG  GLN A  60      -4.522  20.488  -6.827  1.00  0.350          H  
ATOM    934 2HG  GLN A  60      -4.085  18.948  -7.600  1.00  0.350          H  
ATOM    935 1HE2 GLN A  60      -7.782  19.520  -7.791  1.00  0.350          H  
ATOM    936 2HE2 GLN A  60      -6.397  20.472  -8.201  1.00  0.350          H  
ATOM    937  N   ASP A  61      -3.212  16.748  -3.217  1.00  0.220          N  
ATOM    938  CA  ASP A  61      -2.520  16.457  -1.981  1.00  0.240          C  
ATOM    939  C   ASP A  61      -1.709  15.177  -2.119  1.00  0.210          C  
ATOM    940  O   ASP A  61      -0.562  15.134  -1.656  1.00  0.220          O  
ATOM    941  CB  ASP A  61      -3.520  16.370  -0.842  1.00  0.330          C  
ATOM    942  CG  ASP A  61      -4.173  17.748  -0.495  1.00  0.330          C  
ATOM    943  OD1 ASP A  61      -3.665  18.806  -0.856  1.00  0.330          O  
ATOM    944  OD2 ASP A  61      -5.190  17.716   0.140  1.00  0.330          O  
ATOM    945  H   ASP A  61      -4.214  16.660  -3.281  1.00  0.260          H  
ATOM    946  HA  ASP A  61      -1.830  17.262  -1.771  1.00  0.290          H  
ATOM    947 1HB  ASP A  61      -4.305  15.668  -1.117  1.00  0.390          H  
ATOM    948 2HB  ASP A  61      -3.029  15.972   0.051  1.00  0.390          H  
ATOM    949  N   LYS A  62      -2.267  14.159  -2.795  1.00  0.180          N  
ATOM    950  CA  LYS A  62      -1.533  12.918  -3.009  1.00  0.180          C  
ATOM    951  C   LYS A  62      -0.278  13.156  -3.838  1.00  0.170          C  
ATOM    952  O   LYS A  62       0.805  12.652  -3.512  1.00  0.180          O  
ATOM    953  CB  LYS A  62      -2.393  11.903  -3.754  1.00  0.250          C  
ATOM    954  CG  LYS A  62      -3.508  11.294  -2.975  1.00  0.250          C  
ATOM    955  CD  LYS A  62      -4.385  10.374  -3.803  1.00  0.250          C  
ATOM    956  CE  LYS A  62      -5.549   9.885  -2.957  1.00  0.250          C  
ATOM    957  NZ  LYS A  62      -6.487   8.999  -3.709  1.00  0.250          N  
ATOM    958  H   LYS A  62      -3.241  14.226  -3.111  1.00  0.220          H  
ATOM    959  HA  LYS A  62      -1.247  12.522  -2.036  1.00  0.220          H  
ATOM    960 1HB  LYS A  62      -2.839  12.399  -4.613  1.00  0.300          H  
ATOM    961 2HB  LYS A  62      -1.759  11.109  -4.121  1.00  0.300          H  
ATOM    962 1HG  LYS A  62      -3.069  10.702  -2.202  1.00  0.300          H  
ATOM    963 2HG  LYS A  62      -4.102  12.042  -2.511  1.00  0.300          H  
ATOM    964 1HD  LYS A  62      -4.776  10.910  -4.671  1.00  0.300          H  
ATOM    965 2HD  LYS A  62      -3.813   9.511  -4.147  1.00  0.300          H  
ATOM    966 1HE  LYS A  62      -5.151   9.340  -2.106  1.00  0.300          H  
ATOM    967 2HE  LYS A  62      -6.101  10.752  -2.590  1.00  0.300          H  
ATOM    968 1HZ  LYS A  62      -7.231   8.701  -3.104  1.00  0.300          H  
ATOM    969 2HZ  LYS A  62      -6.880   9.471  -4.502  1.00  0.300          H  
ATOM    970 3HZ  LYS A  62      -6.003   8.177  -4.060  1.00  0.300          H  
ATOM    971  N   MET A  63      -0.411  13.944  -4.909  1.00  0.150          N  
ATOM    972  CA  MET A  63       0.736  14.196  -5.754  1.00  0.140          C  
ATOM    973  C   MET A  63       1.783  14.989  -5.011  1.00  0.160          C  
ATOM    974  O   MET A  63       2.973  14.681  -5.098  1.00  0.160          O  
ATOM    975  CB  MET A  63       0.329  14.918  -7.022  1.00  0.200          C  
ATOM    976  CG  MET A  63      -0.482  14.100  -7.996  1.00  0.200          C  
ATOM    977  SD  MET A  63       0.334  12.586  -8.579  1.00  0.200          S  
ATOM    978  CE  MET A  63       1.694  13.150  -9.543  1.00  0.200          C  
ATOM    979  H   MET A  63      -1.331  14.333  -5.140  1.00  0.180          H  
ATOM    980  HA  MET A  63       1.179  13.245  -6.023  1.00  0.170          H  
ATOM    981 1HB  MET A  63      -0.293  15.773  -6.745  1.00  0.240          H  
ATOM    982 2HB  MET A  63       1.198  15.296  -7.527  1.00  0.240          H  
ATOM    983 1HG  MET A  63      -1.414  13.824  -7.516  1.00  0.240          H  
ATOM    984 2HG  MET A  63      -0.719  14.721  -8.847  1.00  0.240          H  
ATOM    985 1HE  MET A  63       2.218  12.294  -9.934  1.00  0.240          H  
ATOM    986 2HE  MET A  63       1.342  13.776 -10.363  1.00  0.240          H  
ATOM    987 3HE  MET A  63       2.350  13.701  -8.917  1.00  0.240          H  
ATOM    988  N   ARG A  64       1.362  15.973  -4.213  1.00  0.190          N  
ATOM    989  CA  ARG A  64       2.329  16.755  -3.478  1.00  0.220          C  
ATOM    990  C   ARG A  64       3.153  15.851  -2.570  1.00  0.230          C  
ATOM    991  O   ARG A  64       4.375  16.014  -2.495  1.00  0.250          O  
ATOM    992  CB  ARG A  64       1.651  17.840  -2.676  1.00  0.300          C  
ATOM    993  CG  ARG A  64       2.598  18.843  -2.033  1.00  0.300          C  
ATOM    994  CD  ARG A  64       1.868  19.901  -1.287  1.00  0.300          C  
ATOM    995  NE  ARG A  64       0.932  20.669  -2.145  1.00  0.300          N  
ATOM    996  CZ  ARG A  64      -0.431  20.575  -2.117  1.00  0.300          C  
ATOM    997  NH1 ARG A  64      -1.023  19.732  -1.296  1.00  0.300          N  
ATOM    998  NH2 ARG A  64      -1.161  21.334  -2.919  1.00  0.300          N  
ATOM    999  H   ARG A  64       0.371  16.229  -4.155  1.00  0.230          H  
ATOM   1000  HA  ARG A  64       3.000  17.231  -4.188  1.00  0.260          H  
ATOM   1001 1HB  ARG A  64       0.978  18.376  -3.335  1.00  0.360          H  
ATOM   1002 2HB  ARG A  64       1.044  17.386  -1.891  1.00  0.360          H  
ATOM   1003 1HG  ARG A  64       3.257  18.326  -1.333  1.00  0.360          H  
ATOM   1004 2HG  ARG A  64       3.197  19.319  -2.809  1.00  0.360          H  
ATOM   1005 1HD  ARG A  64       1.323  19.452  -0.467  1.00  0.360          H  
ATOM   1006 2HD  ARG A  64       2.598  20.602  -0.880  1.00  0.360          H  
ATOM   1007  HE  ARG A  64       1.340  21.333  -2.793  1.00  0.360          H  
ATOM   1008 1HH1 ARG A  64      -0.479  19.131  -0.707  1.00  0.360          H  
ATOM   1009 2HH1 ARG A  64      -2.055  19.643  -1.268  1.00  0.360          H  
ATOM   1010 1HH2 ARG A  64      -0.714  21.982  -3.550  1.00  0.360          H  
ATOM   1011 2HH2 ARG A  64      -2.170  21.265  -2.896  1.00  0.360          H  
ATOM   1012  N   LYS A  65       2.503  14.884  -1.894  1.00  0.230          N  
ATOM   1013  CA  LYS A  65       3.234  13.969  -1.022  1.00  0.260          C  
ATOM   1014  C   LYS A  65       4.243  13.132  -1.812  1.00  0.250          C  
ATOM   1015  O   LYS A  65       5.380  12.949  -1.358  1.00  0.270          O  
ATOM   1016  CB  LYS A  65       2.284  13.007  -0.308  1.00  0.350          C  
ATOM   1017  CG  LYS A  65       1.350  13.577   0.743  1.00  0.350          C  
ATOM   1018  CD  LYS A  65       2.056  14.033   2.007  1.00  0.350          C  
ATOM   1019  CE  LYS A  65       1.017  14.393   3.060  1.00  0.350          C  
ATOM   1020  NZ  LYS A  65       1.611  14.898   4.320  1.00  0.350          N  
ATOM   1021  H   LYS A  65       1.478  14.835  -1.956  1.00  0.280          H  
ATOM   1022  HA  LYS A  65       3.784  14.554  -0.290  1.00  0.310          H  
ATOM   1023 1HB  LYS A  65       1.646  12.537  -1.055  1.00  0.420          H  
ATOM   1024 2HB  LYS A  65       2.866  12.225   0.169  1.00  0.420          H  
ATOM   1025 1HG  LYS A  65       0.814  14.425   0.323  1.00  0.420          H  
ATOM   1026 2HG  LYS A  65       0.619  12.813   1.011  1.00  0.420          H  
ATOM   1027 1HD  LYS A  65       2.696  13.233   2.384  1.00  0.420          H  
ATOM   1028 2HD  LYS A  65       2.667  14.909   1.798  1.00  0.420          H  
ATOM   1029 1HE  LYS A  65       0.347  15.150   2.652  1.00  0.420          H  
ATOM   1030 2HE  LYS A  65       0.440  13.499   3.286  1.00  0.420          H  
ATOM   1031 1HZ  LYS A  65       0.855  15.101   4.964  1.00  0.420          H  
ATOM   1032 2HZ  LYS A  65       2.216  14.194   4.718  1.00  0.420          H  
ATOM   1033 3HZ  LYS A  65       2.139  15.736   4.139  1.00  0.420          H  
ATOM   1034  N   LEU A  66       3.849  12.656  -3.005  1.00  0.230          N  
ATOM   1035  CA  LEU A  66       4.758  11.864  -3.834  1.00  0.250          C  
ATOM   1036  C   LEU A  66       5.978  12.674  -4.244  1.00  0.230          C  
ATOM   1037  O   LEU A  66       7.109  12.175  -4.190  1.00  0.270          O  
ATOM   1038  CB  LEU A  66       4.017  11.371  -5.097  1.00  0.340          C  
ATOM   1039  CG  LEU A  66       2.946  10.282  -4.863  1.00  0.340          C  
ATOM   1040  CD1 LEU A  66       2.059  10.077  -6.117  1.00  0.340          C  
ATOM   1041  CD2 LEU A  66       3.638   8.982  -4.543  1.00  0.340          C  
ATOM   1042  H   LEU A  66       2.873  12.798  -3.297  1.00  0.280          H  
ATOM   1043  HA  LEU A  66       5.106  11.024  -3.249  1.00  0.300          H  
ATOM   1044 1HB  LEU A  66       3.529  12.223  -5.565  1.00  0.410          H  
ATOM   1045 2HB  LEU A  66       4.753  10.983  -5.789  1.00  0.410          H  
ATOM   1046  HG  LEU A  66       2.316  10.585  -4.041  1.00  0.410          H  
ATOM   1047 1HD1 LEU A  66       1.311   9.305  -5.915  1.00  0.410          H  
ATOM   1048 2HD1 LEU A  66       1.556  11.001  -6.349  1.00  0.410          H  
ATOM   1049 3HD1 LEU A  66       2.651   9.776  -6.961  1.00  0.410          H  
ATOM   1050 1HD2 LEU A  66       2.893   8.232  -4.370  1.00  0.410          H  
ATOM   1051 2HD2 LEU A  66       4.265   8.686  -5.377  1.00  0.410          H  
ATOM   1052 3HD2 LEU A  66       4.249   9.075  -3.659  1.00  0.410          H  
ATOM   1053  N   PHE A  67       5.772  13.936  -4.593  1.00  0.190          N  
ATOM   1054  CA  PHE A  67       6.899  14.755  -4.984  1.00  0.210          C  
ATOM   1055  C   PHE A  67       7.776  15.114  -3.793  1.00  0.240          C  
ATOM   1056  O   PHE A  67       8.997  15.160  -3.909  1.00  0.280          O  
ATOM   1057  CB  PHE A  67       6.449  16.000  -5.701  1.00  0.290          C  
ATOM   1058  CG  PHE A  67       5.937  15.729  -7.080  1.00  0.290          C  
ATOM   1059  CD1 PHE A  67       4.618  15.916  -7.354  1.00  0.290          C  
ATOM   1060  CD2 PHE A  67       6.767  15.288  -8.104  1.00  0.290          C  
ATOM   1061  CE1 PHE A  67       4.114  15.686  -8.587  1.00  0.290          C  
ATOM   1062  CE2 PHE A  67       6.246  15.046  -9.348  1.00  0.290          C  
ATOM   1063  CZ  PHE A  67       4.920  15.243  -9.576  1.00  0.290          C  
ATOM   1064  H   PHE A  67       4.811  14.291  -4.652  1.00  0.230          H  
ATOM   1065  HA  PHE A  67       7.504  14.176  -5.679  1.00  0.250          H  
ATOM   1066 1HB  PHE A  67       5.655  16.482  -5.124  1.00  0.340          H  
ATOM   1067 2HB  PHE A  67       7.273  16.679  -5.763  1.00  0.340          H  
ATOM   1068  HD1 PHE A  67       3.971  16.263  -6.563  1.00  0.340          H  
ATOM   1069  HD2 PHE A  67       7.837  15.134  -7.924  1.00  0.340          H  
ATOM   1070  HE1 PHE A  67       3.059  15.856  -8.781  1.00  0.340          H  
ATOM   1071  HE2 PHE A  67       6.891  14.704 -10.157  1.00  0.340          H  
ATOM   1072  HZ  PHE A  67       4.509  15.054 -10.539  1.00  0.340          H  
ATOM   1073  N   ARG A  68       7.194  15.365  -2.623  1.00  0.250          N  
ATOM   1074  CA  ARG A  68       8.048  15.641  -1.476  1.00  0.290          C  
ATOM   1075  C   ARG A  68       8.928  14.414  -1.215  1.00  0.290          C  
ATOM   1076  O   ARG A  68      10.137  14.533  -0.961  1.00  0.320          O  
ATOM   1077  CB  ARG A  68       7.222  15.970  -0.243  1.00  0.390          C  
ATOM   1078  CG  ARG A  68       6.538  17.331  -0.281  1.00  0.390          C  
ATOM   1079  CD  ARG A  68       5.620  17.535   0.878  1.00  0.390          C  
ATOM   1080  NE  ARG A  68       6.333  17.546   2.165  1.00  0.390          N  
ATOM   1081  CZ  ARG A  68       6.948  18.623   2.718  1.00  0.390          C  
ATOM   1082  NH1 ARG A  68       6.953  19.791   2.103  1.00  0.390          N  
ATOM   1083  NH2 ARG A  68       7.550  18.499   3.891  1.00  0.390          N  
ATOM   1084  H   ARG A  68       6.173  15.391  -2.539  1.00  0.300          H  
ATOM   1085  HA  ARG A  68       8.686  16.491  -1.711  1.00  0.350          H  
ATOM   1086 1HB  ARG A  68       6.445  15.216  -0.120  1.00  0.470          H  
ATOM   1087 2HB  ARG A  68       7.860  15.937   0.638  1.00  0.470          H  
ATOM   1088 1HG  ARG A  68       7.299  18.107  -0.259  1.00  0.470          H  
ATOM   1089 2HG  ARG A  68       5.963  17.426  -1.195  1.00  0.470          H  
ATOM   1090 1HD  ARG A  68       5.083  18.473   0.764  1.00  0.470          H  
ATOM   1091 2HD  ARG A  68       4.898  16.716   0.898  1.00  0.470          H  
ATOM   1092  HE  ARG A  68       6.359  16.681   2.689  1.00  0.470          H  
ATOM   1093 1HH1 ARG A  68       6.499  19.900   1.210  1.00  0.470          H  
ATOM   1094 2HH1 ARG A  68       7.415  20.585   2.526  1.00  0.470          H  
ATOM   1095 1HH2 ARG A  68       7.549  17.608   4.368  1.00  0.470          H  
ATOM   1096 2HH2 ARG A  68       8.011  19.293   4.312  1.00  0.470          H  
ATOM   1097  N   GLY A  69       8.318  13.223  -1.315  1.00  0.280          N  
ATOM   1098  CA  GLY A  69       8.971  11.939  -1.109  1.00  0.300          C  
ATOM   1099  C   GLY A  69      10.140  11.703  -2.056  1.00  0.300          C  
ATOM   1100  O   GLY A  69      11.155  11.119  -1.648  1.00  0.320          O  
ATOM   1101  H   GLY A  69       7.309  13.203  -1.504  1.00  0.340          H  
ATOM   1102 1HA  GLY A  69       9.311  11.866  -0.078  1.00  0.360          H  
ATOM   1103 2HA  GLY A  69       8.231  11.151  -1.255  1.00  0.360          H  
ATOM   1104  N   SER A  70      10.048  12.265  -3.270  1.00  0.320          N  
ATOM   1105  CA  SER A  70      11.050  12.091  -4.311  1.00  0.350          C  
ATOM   1106  C   SER A  70      12.430  12.549  -3.929  1.00  0.380          C  
ATOM   1107  O   SER A  70      13.412  12.136  -4.552  1.00  0.410          O  
ATOM   1108  CB  SER A  70      10.667  12.802  -5.597  1.00  0.480          C  
ATOM   1109  OG  SER A  70      10.845  14.177  -5.503  1.00  0.480          O  
ATOM   1110  H   SER A  70       9.161  12.704  -3.531  1.00  0.380          H  
ATOM   1111  HA  SER A  70      11.126  11.057  -4.497  1.00  0.420          H  
ATOM   1112 1HB  SER A  70      11.259  12.412  -6.414  1.00  0.570          H  
ATOM   1113 2HB  SER A  70       9.621  12.593  -5.817  1.00  0.570          H  
ATOM   1114  HG  SER A  70      10.189  14.498  -4.873  1.00  0.570          H  
ATOM   1115  N   ARG A  71      12.556  13.350  -2.877  1.00  0.410          N  
ATOM   1116  CA  ARG A  71      13.864  13.806  -2.439  1.00  0.480          C  
ATOM   1117  C   ARG A  71      14.793  12.628  -2.093  1.00  0.510          C  
ATOM   1118  O   ARG A  71      16.016  12.783  -2.085  1.00  0.610          O  
ATOM   1119  CB  ARG A  71      13.717  14.707  -1.224  1.00  0.640          C  
ATOM   1120  CG  ARG A  71      13.237  14.002   0.046  1.00  0.640          C  
ATOM   1121  CD  ARG A  71      12.905  14.976   1.113  1.00  0.640          C  
ATOM   1122  NE  ARG A  71      12.480  14.318   2.349  1.00  0.640          N  
ATOM   1123  CZ  ARG A  71      11.226  13.877   2.624  1.00  0.640          C  
ATOM   1124  NH1 ARG A  71      10.255  14.008   1.746  1.00  0.640          N  
ATOM   1125  NH2 ARG A  71      10.980  13.306   3.796  1.00  0.640          N  
ATOM   1126  H   ARG A  71      11.714  13.654  -2.373  1.00  0.490          H  
ATOM   1127  HA  ARG A  71      14.315  14.381  -3.247  1.00  0.580          H  
ATOM   1128 1HB  ARG A  71      14.668  15.187  -1.005  1.00  0.770          H  
ATOM   1129 2HB  ARG A  71      12.992  15.490  -1.449  1.00  0.770          H  
ATOM   1130 1HG  ARG A  71      12.356  13.401  -0.174  1.00  0.770          H  
ATOM   1131 2HG  ARG A  71      14.027  13.355   0.427  1.00  0.770          H  
ATOM   1132 1HD  ARG A  71      13.790  15.572   1.334  1.00  0.770          H  
ATOM   1133 2HD  ARG A  71      12.106  15.635   0.773  1.00  0.770          H  
ATOM   1134  HE  ARG A  71      13.185  14.187   3.061  1.00  0.770          H  
ATOM   1135 1HH1 ARG A  71      10.438  14.435   0.821  1.00  0.770          H  
ATOM   1136 2HH1 ARG A  71       9.329  13.674   1.961  1.00  0.770          H  
ATOM   1137 1HH2 ARG A  71      11.722  13.204   4.475  1.00  0.770          H  
ATOM   1138 2HH2 ARG A  71      10.052  12.972   4.013  1.00  0.770          H  
ATOM   1139  N   SER A  72      14.205  11.465  -1.770  1.00  0.450          N  
ATOM   1140  CA  SER A  72      14.939  10.257  -1.408  1.00  0.500          C  
ATOM   1141  C   SER A  72      15.016   9.204  -2.526  1.00  0.480          C  
ATOM   1142  O   SER A  72      15.491   8.089  -2.286  1.00  0.540          O  
ATOM   1143  CB  SER A  72      14.308   9.619  -0.182  1.00  0.680          C  
ATOM   1144  OG  SER A  72      14.409  10.451   0.948  1.00  0.680          O  
ATOM   1145  H   SER A  72      13.181  11.413  -1.784  1.00  0.540          H  
ATOM   1146  HA  SER A  72      15.958  10.550  -1.155  1.00  0.600          H  
ATOM   1147 1HB  SER A  72      13.255   9.416  -0.392  1.00  0.820          H  
ATOM   1148 2HB  SER A  72      14.790   8.665   0.021  1.00  0.820          H  
ATOM   1149  HG  SER A  72      13.994   9.968   1.664  1.00  0.820          H  
ATOM   1150  N   TRP A  73      14.506   9.505  -3.721  1.00  0.410          N  
ATOM   1151  CA  TRP A  73      14.502   8.509  -4.793  1.00  0.390          C  
ATOM   1152  C   TRP A  73      15.795   8.490  -5.585  1.00  0.420          C  
ATOM   1153  O   TRP A  73      16.436   9.517  -5.824  1.00  0.460          O  
ATOM   1154  CB  TRP A  73      13.336   8.750  -5.756  1.00  0.550          C  
ATOM   1155  CG  TRP A  73      11.991   8.499  -5.157  1.00  0.550          C  
ATOM   1156  CD1 TRP A  73      11.704   7.907  -3.962  1.00  0.550          C  
ATOM   1157  CD2 TRP A  73      10.733   8.929  -5.698  1.00  0.550          C  
ATOM   1158  NE1 TRP A  73      10.366   7.960  -3.726  1.00  0.550          N  
ATOM   1159  CE2 TRP A  73       9.756   8.600  -4.761  1.00  0.550          C  
ATOM   1160  CE3 TRP A  73      10.366   9.601  -6.856  1.00  0.550          C  
ATOM   1161  CZ2 TRP A  73       8.438   8.932  -4.941  1.00  0.550          C  
ATOM   1162  CZ3 TRP A  73       9.050   9.939  -7.025  1.00  0.550          C  
ATOM   1163  CH2 TRP A  73       8.108   9.612  -6.085  1.00  0.550          C  
ATOM   1164  H   TRP A  73      14.142  10.443  -3.898  1.00  0.490          H  
ATOM   1165  HA  TRP A  73      14.385   7.523  -4.349  1.00  0.470          H  
ATOM   1166 1HB  TRP A  73      13.357   9.795  -6.066  1.00  0.660          H  
ATOM   1167 2HB  TRP A  73      13.455   8.152  -6.650  1.00  0.660          H  
ATOM   1168  HD1 TRP A  73      12.426   7.474  -3.275  1.00  0.660          H  
ATOM   1169  HE1 TRP A  73       9.907   7.599  -2.899  1.00  0.660          H  
ATOM   1170  HE3 TRP A  73      11.105   9.880  -7.588  1.00  0.660          H  
ATOM   1171  HZ2 TRP A  73       7.683   8.699  -4.210  1.00  0.660          H  
ATOM   1172  HZ3 TRP A  73       8.779  10.491  -7.916  1.00  0.660          H  
ATOM   1173  HH2 TRP A  73       7.076   9.910  -6.237  1.00  0.660          H  
ATOM   1174  N   SER A  74      16.159   7.294  -6.016  1.00  0.430          N  
ATOM   1175  CA  SER A  74      17.290   7.064  -6.887  1.00  0.470          C  
ATOM   1176  C   SER A  74      16.878   7.431  -8.293  1.00  0.430          C  
ATOM   1177  O   SER A  74      15.691   7.658  -8.548  1.00  0.380          O  
ATOM   1178  CB  SER A  74      17.694   5.606  -6.829  1.00  0.640          C  
ATOM   1179  OG  SER A  74      16.698   4.780  -7.401  1.00  0.640          O  
ATOM   1180  H   SER A  74      15.609   6.491  -5.743  1.00  0.520          H  
ATOM   1181  HA  SER A  74      18.123   7.698  -6.576  1.00  0.560          H  
ATOM   1182 1HB  SER A  74      18.635   5.463  -7.355  1.00  0.770          H  
ATOM   1183 2HB  SER A  74      17.851   5.320  -5.791  1.00  0.770          H  
ATOM   1184  HG  SER A  74      17.011   3.869  -7.269  1.00  0.770          H  
ATOM   1185  N   TRP A  75      17.830   7.494  -9.223  1.00  0.470          N  
ATOM   1186  CA  TRP A  75      17.432   7.792 -10.590  1.00  0.480          C  
ATOM   1187  C   TRP A  75      16.594   6.675 -11.186  1.00  0.430          C  
ATOM   1188  O   TRP A  75      15.717   6.938 -12.005  1.00  0.460          O  
ATOM   1189  CB  TRP A  75      18.637   8.054 -11.479  1.00  0.670          C  
ATOM   1190  CG  TRP A  75      19.280   9.381 -11.259  1.00  0.670          C  
ATOM   1191  CD1 TRP A  75      18.882  10.386 -10.416  1.00  0.670          C  
ATOM   1192  CD2 TRP A  75      20.444   9.874 -11.945  1.00  0.670          C  
ATOM   1193  NE1 TRP A  75      19.728  11.454 -10.531  1.00  0.670          N  
ATOM   1194  CE2 TRP A  75      20.686  11.163 -11.466  1.00  0.670          C  
ATOM   1195  CE3 TRP A  75      21.283   9.338 -12.923  1.00  0.670          C  
ATOM   1196  CZ2 TRP A  75      21.737  11.926 -11.929  1.00  0.670          C  
ATOM   1197  CZ3 TRP A  75      22.337  10.105 -13.388  1.00  0.670          C  
ATOM   1198  CH2 TRP A  75      22.558  11.365 -12.904  1.00  0.670          C  
ATOM   1199  H   TRP A  75      18.800   7.333  -8.986  1.00  0.560          H  
ATOM   1200  HA  TRP A  75      16.816   8.686 -10.577  1.00  0.580          H  
ATOM   1201 1HB  TRP A  75      19.384   7.281 -11.309  1.00  0.800          H  
ATOM   1202 2HB  TRP A  75      18.340   7.987 -12.522  1.00  0.800          H  
ATOM   1203  HD1 TRP A  75      18.025  10.355  -9.746  1.00  0.800          H  
ATOM   1204  HE1 TRP A  75      19.657  12.322 -10.019  1.00  0.800          H  
ATOM   1205  HE3 TRP A  75      21.112   8.339 -13.315  1.00  0.800          H  
ATOM   1206  HZ2 TRP A  75      21.928  12.933 -11.559  1.00  0.800          H  
ATOM   1207  HZ3 TRP A  75      22.985   9.680 -14.153  1.00  0.800          H  
ATOM   1208  HH2 TRP A  75      23.395  11.943 -13.294  1.00  0.800          H  
ATOM   1209  N   ASP A  76      16.825   5.430 -10.766  1.00  0.420          N  
ATOM   1210  CA  ASP A  76      16.038   4.344 -11.321  1.00  0.430          C  
ATOM   1211  C   ASP A  76      14.594   4.513 -10.849  1.00  0.390          C  
ATOM   1212  O   ASP A  76      13.646   4.349 -11.626  1.00  0.400          O  
ATOM   1213  CB  ASP A  76      16.574   3.002 -10.845  1.00  0.600          C  
ATOM   1214  CG  ASP A  76      17.947   2.639 -11.380  1.00  0.600          C  
ATOM   1215  OD1 ASP A  76      18.427   3.257 -12.305  1.00  0.600          O  
ATOM   1216  OD2 ASP A  76      18.521   1.731 -10.845  1.00  0.600          O  
ATOM   1217  H   ASP A  76      17.575   5.248 -10.115  1.00  0.500          H  
ATOM   1218  HA  ASP A  76      16.064   4.391 -12.410  1.00  0.520          H  
ATOM   1219 1HB  ASP A  76      16.591   2.976  -9.759  1.00  0.720          H  
ATOM   1220 2HB  ASP A  76      15.896   2.239 -11.188  1.00  0.720          H  
ATOM   1221  N   CYS A  77      14.418   4.889  -9.576  1.00  0.390          N  
ATOM   1222  CA  CYS A  77      13.080   5.122  -9.051  1.00  0.360          C  
ATOM   1223  C   CYS A  77      12.413   6.306  -9.746  1.00  0.310          C  
ATOM   1224  O   CYS A  77      11.215   6.249 -10.023  1.00  0.290          O  
ATOM   1225  CB  CYS A  77      13.099   5.324  -7.549  1.00  0.520          C  
ATOM   1226  SG  CYS A  77      13.454   3.826  -6.626  1.00  0.520          S  
ATOM   1227  H   CYS A  77      15.234   4.974  -8.967  1.00  0.470          H  
ATOM   1228  HA  CYS A  77      12.481   4.231  -9.247  1.00  0.430          H  
ATOM   1229 1HB  CYS A  77      13.872   6.044  -7.314  1.00  0.620          H  
ATOM   1230 2HB  CYS A  77      12.154   5.725  -7.209  1.00  0.620          H  
ATOM   1231  HG  CYS A  77      12.352   3.144  -7.012  1.00  0.620          H  
ATOM   1232  N   LYS A  78      13.171   7.381 -10.028  1.00  0.320          N  
ATOM   1233  CA  LYS A  78      12.581   8.502 -10.749  1.00  0.300          C  
ATOM   1234  C   LYS A  78      12.160   8.090 -12.154  1.00  0.300          C  
ATOM   1235  O   LYS A  78      11.086   8.504 -12.596  1.00  0.290          O  
ATOM   1236  CB  LYS A  78      13.476   9.736 -10.765  1.00  0.430          C  
ATOM   1237  CG  LYS A  78      13.525  10.422  -9.425  1.00  0.430          C  
ATOM   1238  CD  LYS A  78      14.361  11.687  -9.417  1.00  0.430          C  
ATOM   1239  CE  LYS A  78      14.252  12.344  -8.025  1.00  0.430          C  
ATOM   1240  NZ  LYS A  78      14.981  13.637  -7.915  1.00  0.430          N  
ATOM   1241  H   LYS A  78      14.147   7.412  -9.718  1.00  0.380          H  
ATOM   1242  HA  LYS A  78      11.676   8.796 -10.221  1.00  0.360          H  
ATOM   1243 1HB  LYS A  78      14.486   9.434 -11.018  1.00  0.510          H  
ATOM   1244 2HB  LYS A  78      13.133  10.444 -11.521  1.00  0.510          H  
ATOM   1245 1HG  LYS A  78      12.514  10.687  -9.137  1.00  0.510          H  
ATOM   1246 2HG  LYS A  78      13.926   9.728  -8.683  1.00  0.510          H  
ATOM   1247 1HD  LYS A  78      15.404  11.443  -9.630  1.00  0.510          H  
ATOM   1248 2HD  LYS A  78      13.996  12.388 -10.180  1.00  0.510          H  
ATOM   1249 1HE  LYS A  78      13.203  12.525  -7.810  1.00  0.510          H  
ATOM   1250 2HE  LYS A  78      14.652  11.654  -7.278  1.00  0.510          H  
ATOM   1251 1HZ  LYS A  78      14.844  14.003  -6.982  1.00  0.510          H  
ATOM   1252 2HZ  LYS A  78      15.957  13.505  -8.089  1.00  0.510          H  
ATOM   1253 3HZ  LYS A  78      14.602  14.334  -8.591  1.00  0.510          H  
ATOM   1254  N   ASP A  79      12.961   7.263 -12.859  1.00  0.330          N  
ATOM   1255  CA  ASP A  79      12.516   6.792 -14.170  1.00  0.390          C  
ATOM   1256  C   ASP A  79      11.221   6.015 -14.047  1.00  0.360          C  
ATOM   1257  O   ASP A  79      10.312   6.209 -14.853  1.00  0.400          O  
ATOM   1258  CB  ASP A  79      13.546   5.899 -14.886  1.00  0.520          C  
ATOM   1259  CG  ASP A  79      14.725   6.632 -15.554  1.00  0.520          C  
ATOM   1260  OD1 ASP A  79      14.617   7.814 -15.755  1.00  0.520          O  
ATOM   1261  OD2 ASP A  79      15.713   5.982 -15.888  1.00  0.520          O  
ATOM   1262  H   ASP A  79      13.883   6.997 -12.495  1.00  0.400          H  
ATOM   1263  HA  ASP A  79      12.333   7.664 -14.801  1.00  0.470          H  
ATOM   1264 1HB  ASP A  79      13.952   5.185 -14.163  1.00  0.630          H  
ATOM   1265 2HB  ASP A  79      13.030   5.317 -15.660  1.00  0.630          H  
ATOM   1266  N   HIS A  80      11.089   5.182 -13.007  1.00  0.330          N  
ATOM   1267  CA  HIS A  80       9.866   4.411 -12.854  1.00  0.340          C  
ATOM   1268  C   HIS A  80       8.690   5.316 -12.503  1.00  0.320          C  
ATOM   1269  O   HIS A  80       7.574   5.083 -12.972  1.00  0.360          O  
ATOM   1270  CB  HIS A  80      10.030   3.303 -11.822  1.00  0.470          C  
ATOM   1271  CG  HIS A  80      10.964   2.241 -12.272  1.00  0.470          C  
ATOM   1272  ND1 HIS A  80      10.789   1.534 -13.448  1.00  0.470          N  
ATOM   1273  CD2 HIS A  80      12.083   1.763 -11.699  1.00  0.470          C  
ATOM   1274  CE1 HIS A  80      11.771   0.674 -13.576  1.00  0.470          C  
ATOM   1275  NE2 HIS A  80      12.590   0.789 -12.525  1.00  0.470          N  
ATOM   1276  H   HIS A  80      11.889   5.023 -12.383  1.00  0.400          H  
ATOM   1277  HA  HIS A  80       9.629   3.931 -13.797  1.00  0.410          H  
ATOM   1278 1HB  HIS A  80      10.434   3.729 -10.909  1.00  0.570          H  
ATOM   1279 2HB  HIS A  80       9.067   2.855 -11.589  1.00  0.570          H  
ATOM   1280  HD1 HIS A  80      10.230   1.837 -14.260  1.00  0.570          H  
ATOM   1281  HD2 HIS A  80      12.586   2.029 -10.776  1.00  0.570          H  
ATOM   1282  HE1 HIS A  80      11.809   0.023 -14.448  1.00  0.570          H  
ATOM   1283  N   PHE A  81       8.930   6.348 -11.681  1.00  0.280          N  
ATOM   1284  CA  PHE A  81       7.881   7.293 -11.340  1.00  0.270          C  
ATOM   1285  C   PHE A  81       7.419   7.968 -12.627  1.00  0.260          C  
ATOM   1286  O   PHE A  81       6.215   8.050 -12.876  1.00  0.270          O  
ATOM   1287  CB  PHE A  81       8.345   8.321 -10.314  1.00  0.380          C  
ATOM   1288  CG  PHE A  81       7.256   9.279  -9.848  1.00  0.380          C  
ATOM   1289  CD1 PHE A  81       6.349   8.885  -8.897  1.00  0.380          C  
ATOM   1290  CD2 PHE A  81       7.158  10.552 -10.322  1.00  0.380          C  
ATOM   1291  CE1 PHE A  81       5.376   9.728  -8.437  1.00  0.380          C  
ATOM   1292  CE2 PHE A  81       6.185  11.410  -9.852  1.00  0.380          C  
ATOM   1293  CZ  PHE A  81       5.291  10.995  -8.907  1.00  0.380          C  
ATOM   1294  H   PHE A  81       9.855   6.441 -11.258  1.00  0.340          H  
ATOM   1295  HA  PHE A  81       7.050   6.750 -10.928  1.00  0.320          H  
ATOM   1296 1HB  PHE A  81       8.748   7.802  -9.444  1.00  0.460          H  
ATOM   1297 2HB  PHE A  81       9.155   8.907 -10.740  1.00  0.460          H  
ATOM   1298  HD1 PHE A  81       6.416   7.899  -8.497  1.00  0.460          H  
ATOM   1299  HD2 PHE A  81       7.859  10.880 -11.066  1.00  0.460          H  
ATOM   1300  HE1 PHE A  81       4.688   9.381  -7.686  1.00  0.460          H  
ATOM   1301  HE2 PHE A  81       6.125  12.417 -10.232  1.00  0.460          H  
ATOM   1302  HZ  PHE A  81       4.521  11.676  -8.536  1.00  0.460          H  
ATOM   1303  N   TYR A  82       8.371   8.440 -13.452  1.00  0.280          N  
ATOM   1304  CA  TYR A  82       8.057   9.054 -14.737  1.00  0.320          C  
ATOM   1305  C   TYR A  82       7.213   8.125 -15.584  1.00  0.360          C  
ATOM   1306  O   TYR A  82       6.240   8.555 -16.211  1.00  0.380          O  
ATOM   1307  CB  TYR A  82       9.298   9.429 -15.552  1.00  0.430          C  
ATOM   1308  CG  TYR A  82       8.898   9.913 -16.939  1.00  0.430          C  
ATOM   1309  CD1 TYR A  82       8.536  11.230 -17.153  1.00  0.430          C  
ATOM   1310  CD2 TYR A  82       8.849   9.005 -17.988  1.00  0.430          C  
ATOM   1311  CE1 TYR A  82       8.133  11.640 -18.415  1.00  0.430          C  
ATOM   1312  CE2 TYR A  82       8.445   9.401 -19.228  1.00  0.430          C  
ATOM   1313  CZ  TYR A  82       8.091  10.703 -19.456  1.00  0.430          C  
ATOM   1314  OH  TYR A  82       7.702  11.072 -20.717  1.00  0.430          O  
ATOM   1315  H   TYR A  82       9.353   8.364 -13.174  1.00  0.340          H  
ATOM   1316  HA  TYR A  82       7.484   9.951 -14.554  1.00  0.380          H  
ATOM   1317 1HB  TYR A  82       9.860  10.216 -15.049  1.00  0.520          H  
ATOM   1318 2HB  TYR A  82       9.954   8.574 -15.660  1.00  0.520          H  
ATOM   1319  HD1 TYR A  82       8.574  11.929 -16.331  1.00  0.520          H  
ATOM   1320  HD2 TYR A  82       9.131   7.967 -17.825  1.00  0.520          H  
ATOM   1321  HE1 TYR A  82       7.853  12.677 -18.588  1.00  0.520          H  
ATOM   1322  HE2 TYR A  82       8.413   8.675 -20.040  1.00  0.520          H  
ATOM   1323  HH  TYR A  82       7.620  12.025 -20.761  1.00  0.520          H  
ATOM   1324  N   GLN A  83       7.630   6.861 -15.686  1.00  0.380          N  
ATOM   1325  CA  GLN A  83       6.908   5.903 -16.496  1.00  0.430          C  
ATOM   1326  C   GLN A  83       5.482   5.777 -15.989  1.00  0.400          C  
ATOM   1327  O   GLN A  83       4.549   5.760 -16.796  1.00  0.440          O  
ATOM   1328  CB  GLN A  83       7.612   4.546 -16.429  1.00  0.580          C  
ATOM   1329  CG  GLN A  83       8.969   4.481 -17.146  1.00  0.580          C  
ATOM   1330  CD  GLN A  83       9.769   3.224 -16.749  1.00  0.580          C  
ATOM   1331  OE1 GLN A  83       9.317   2.449 -15.873  1.00  0.580          O  
ATOM   1332  NE2 GLN A  83      10.934   3.028 -17.352  1.00  0.580          N  
ATOM   1333  H   GLN A  83       8.481   6.573 -15.195  1.00  0.460          H  
ATOM   1334  HA  GLN A  83       6.886   6.257 -17.526  1.00  0.520          H  
ATOM   1335 1HB  GLN A  83       7.770   4.281 -15.392  1.00  0.700          H  
ATOM   1336 2HB  GLN A  83       6.966   3.785 -16.863  1.00  0.700          H  
ATOM   1337 1HG  GLN A  83       8.782   4.426 -18.218  1.00  0.700          H  
ATOM   1338 2HG  GLN A  83       9.557   5.362 -16.937  1.00  0.700          H  
ATOM   1339 1HE2 GLN A  83      11.493   2.239 -17.135  1.00  0.700          H  
ATOM   1340 2HE2 GLN A  83      11.308   3.713 -18.032  1.00  0.700          H  
ATOM   1341  N   ALA A  84       5.292   5.718 -14.659  1.00  0.340          N  
ATOM   1342  CA  ALA A  84       3.945   5.657 -14.119  1.00  0.320          C  
ATOM   1343  C   ALA A  84       3.168   6.914 -14.491  1.00  0.310          C  
ATOM   1344  O   ALA A  84       1.996   6.821 -14.868  1.00  0.330          O  
ATOM   1345  CB  ALA A  84       3.974   5.484 -12.604  1.00  0.460          C  
ATOM   1346  H   ALA A  84       6.105   5.669 -14.033  1.00  0.410          H  
ATOM   1347  HA  ALA A  84       3.441   4.805 -14.567  1.00  0.380          H  
ATOM   1348 1HB  ALA A  84       2.962   5.414 -12.221  1.00  0.550          H  
ATOM   1349 2HB  ALA A  84       4.518   4.575 -12.354  1.00  0.550          H  
ATOM   1350 3HB  ALA A  84       4.474   6.339 -12.156  1.00  0.550          H  
ATOM   1351  N   LEU A  85       3.822   8.089 -14.442  1.00  0.300          N  
ATOM   1352  CA  LEU A  85       3.123   9.327 -14.762  1.00  0.330          C  
ATOM   1353  C   LEU A  85       2.658   9.293 -16.217  1.00  0.390          C  
ATOM   1354  O   LEU A  85       1.516   9.637 -16.544  1.00  0.440          O  
ATOM   1355  CB  LEU A  85       4.055  10.555 -14.617  1.00  0.450          C  
ATOM   1356  CG  LEU A  85       4.604  10.994 -13.227  1.00  0.450          C  
ATOM   1357  CD1 LEU A  85       5.633  12.137 -13.455  1.00  0.450          C  
ATOM   1358  CD2 LEU A  85       3.491  11.468 -12.344  1.00  0.450          C  
ATOM   1359  H   LEU A  85       4.783   8.104 -14.089  1.00  0.360          H  
ATOM   1360  HA  LEU A  85       2.264   9.427 -14.132  1.00  0.400          H  
ATOM   1361 1HB  LEU A  85       4.893  10.450 -15.298  1.00  0.540          H  
ATOM   1362 2HB  LEU A  85       3.487  11.368 -14.929  1.00  0.540          H  
ATOM   1363  HG  LEU A  85       5.106  10.168 -12.753  1.00  0.540          H  
ATOM   1364 1HD1 LEU A  85       6.045  12.470 -12.515  1.00  0.540          H  
ATOM   1365 2HD1 LEU A  85       6.435  11.805 -14.089  1.00  0.540          H  
ATOM   1366 3HD1 LEU A  85       5.126  12.966 -13.933  1.00  0.540          H  
ATOM   1367 1HD2 LEU A  85       3.896  11.776 -11.403  1.00  0.540          H  
ATOM   1368 2HD2 LEU A  85       2.985  12.313 -12.807  1.00  0.540          H  
ATOM   1369 3HD2 LEU A  85       2.788  10.660 -12.182  1.00  0.540          H  
ATOM   1370  N   LYS A  86       3.538   8.826 -17.095  1.00  0.420          N  
ATOM   1371  CA  LYS A  86       3.222   8.760 -18.502  1.00  0.490          C  
ATOM   1372  C   LYS A  86       2.085   7.785 -18.760  1.00  0.480          C  
ATOM   1373  O   LYS A  86       1.212   8.067 -19.568  1.00  0.530          O  
ATOM   1374  CB  LYS A  86       4.462   8.406 -19.317  1.00  0.660          C  
ATOM   1375  CG  LYS A  86       4.257   8.423 -20.835  1.00  0.660          C  
ATOM   1376  CD  LYS A  86       5.572   8.161 -21.558  1.00  0.660          C  
ATOM   1377  CE  LYS A  86       5.412   8.188 -23.065  1.00  0.660          C  
ATOM   1378  NZ  LYS A  86       6.703   7.897 -23.766  1.00  0.660          N  
ATOM   1379  H   LYS A  86       4.476   8.565 -16.769  1.00  0.500          H  
ATOM   1380  HA  LYS A  86       2.881   9.742 -18.821  1.00  0.590          H  
ATOM   1381 1HB  LYS A  86       5.263   9.107 -19.069  1.00  0.790          H  
ATOM   1382 2HB  LYS A  86       4.807   7.411 -19.026  1.00  0.790          H  
ATOM   1383 1HG  LYS A  86       3.532   7.655 -21.115  1.00  0.790          H  
ATOM   1384 2HG  LYS A  86       3.862   9.396 -21.133  1.00  0.790          H  
ATOM   1385 1HD  LYS A  86       6.287   8.926 -21.276  1.00  0.790          H  
ATOM   1386 2HD  LYS A  86       5.966   7.192 -21.254  1.00  0.790          H  
ATOM   1387 1HE  LYS A  86       4.673   7.444 -23.361  1.00  0.790          H  
ATOM   1388 2HE  LYS A  86       5.060   9.175 -23.368  1.00  0.790          H  
ATOM   1389 1HZ  LYS A  86       6.556   7.924 -24.765  1.00  0.790          H  
ATOM   1390 2HZ  LYS A  86       7.407   8.582 -23.515  1.00  0.790          H  
ATOM   1391 3HZ  LYS A  86       7.026   6.978 -23.499  1.00  0.790          H  
ATOM   1392  N   GLU A  87       2.090   6.616 -18.122  1.00  0.430          N  
ATOM   1393  CA  GLU A  87       1.003   5.681 -18.375  1.00  0.430          C  
ATOM   1394  C   GLU A  87      -0.381   6.141 -17.904  1.00  0.410          C  
ATOM   1395  O   GLU A  87      -1.370   5.870 -18.594  1.00  0.450          O  
ATOM   1396  CB  GLU A  87       1.266   4.306 -17.746  1.00  0.600          C  
ATOM   1397  CG  GLU A  87       2.379   3.487 -18.394  1.00  0.600          C  
ATOM   1398  CD  GLU A  87       2.502   2.088 -17.800  1.00  0.600          C  
ATOM   1399  OE1 GLU A  87       1.657   1.706 -17.003  1.00  0.600          O  
ATOM   1400  OE2 GLU A  87       3.451   1.409 -18.110  1.00  0.600          O  
ATOM   1401  H   GLU A  87       2.863   6.367 -17.497  1.00  0.520          H  
ATOM   1402  HA  GLU A  87       0.947   5.539 -19.453  1.00  0.520          H  
ATOM   1403 1HB  GLU A  87       1.534   4.445 -16.694  1.00  0.720          H  
ATOM   1404 2HB  GLU A  87       0.352   3.715 -17.773  1.00  0.720          H  
ATOM   1405 1HG  GLU A  87       2.182   3.403 -19.461  1.00  0.720          H  
ATOM   1406 2HG  GLU A  87       3.322   4.015 -18.268  1.00  0.720          H  
ATOM   1407  N   THR A  88      -0.487   6.832 -16.750  1.00  0.370          N  
ATOM   1408  CA  THR A  88      -1.842   7.140 -16.277  1.00  0.370          C  
ATOM   1409  C   THR A  88      -2.380   8.503 -16.776  1.00  0.370          C  
ATOM   1410  O   THR A  88      -3.603   8.727 -16.809  1.00  0.420          O  
ATOM   1411  CB  THR A  88      -1.922   7.114 -14.733  1.00  0.520          C  
ATOM   1412  OG1 THR A  88      -1.252   8.249 -14.149  1.00  0.520          O  
ATOM   1413  CG2 THR A  88      -1.205   5.852 -14.229  1.00  0.520          C  
ATOM   1414  H   THR A  88       0.347   7.028 -16.181  1.00  0.440          H  
ATOM   1415  HA  THR A  88      -2.512   6.367 -16.652  1.00  0.440          H  
ATOM   1416  HB  THR A  88      -2.924   7.065 -14.413  1.00  0.620          H  
ATOM   1417  HG1 THR A  88      -1.663   8.431 -13.240  1.00  0.620          H  
ATOM   1418 1HG2 THR A  88      -1.241   5.827 -13.151  1.00  0.620          H  
ATOM   1419 2HG2 THR A  88      -1.691   4.969 -14.639  1.00  0.620          H  
ATOM   1420 3HG2 THR A  88      -0.178   5.855 -14.532  1.00  0.620          H  
ATOM   1421  N   HIS A  89      -1.489   9.399 -17.210  1.00  0.350          N  
ATOM   1422  CA  HIS A  89      -1.885  10.714 -17.712  1.00  0.360          C  
ATOM   1423  C   HIS A  89      -0.922  11.263 -18.783  1.00  0.370          C  
ATOM   1424  O   HIS A  89      -0.450  12.407 -18.666  1.00  0.370          O  
ATOM   1425  CB  HIS A  89      -2.071  11.701 -16.560  1.00  0.500          C  
ATOM   1426  CG  HIS A  89      -0.940  11.806 -15.617  1.00  0.500          C  
ATOM   1427  ND1 HIS A  89      -0.771  10.949 -14.562  1.00  0.500          N  
ATOM   1428  CD2 HIS A  89       0.059  12.675 -15.547  1.00  0.500          C  
ATOM   1429  CE1 HIS A  89       0.281  11.321 -13.887  1.00  0.500          C  
ATOM   1430  NE2 HIS A  89       0.796  12.362 -14.463  1.00  0.500          N  
ATOM   1431  H   HIS A  89      -0.485   9.199 -17.119  1.00  0.420          H  
ATOM   1432  HA  HIS A  89      -2.865  10.629 -18.170  1.00  0.430          H  
ATOM   1433 1HB  HIS A  89      -2.246  12.692 -16.976  1.00  0.600          H  
ATOM   1434 2HB  HIS A  89      -2.956  11.430 -15.997  1.00  0.600          H  
ATOM   1435  HD1 HIS A  89      -1.008   9.962 -14.603  1.00  0.600          H  
ATOM   1436  HD2 HIS A  89       0.334  13.514 -16.132  1.00  0.600          H  
ATOM   1437  HE1 HIS A  89       0.570  10.790 -13.009  1.00  0.600          H  
ATOM   1438  N   PRO A  90      -0.696  10.505 -19.887  1.00  0.400          N  
ATOM   1439  CA  PRO A  90       0.269  10.780 -20.940  1.00  0.420          C  
ATOM   1440  C   PRO A  90       0.045  12.098 -21.645  1.00  0.440          C  
ATOM   1441  O   PRO A  90       0.989  12.652 -22.203  1.00  0.460          O  
ATOM   1442  CB  PRO A  90       0.048   9.625 -21.933  1.00  0.630          C  
ATOM   1443  CG  PRO A  90      -1.355   9.118 -21.654  1.00  0.630          C  
ATOM   1444  CD  PRO A  90      -1.556   9.311 -20.170  1.00  0.630          C  
ATOM   1445  HA  PRO A  90       1.280  10.723 -20.515  1.00  0.500          H  
ATOM   1446 1HB  PRO A  90       0.155   9.992 -22.957  1.00  0.760          H  
ATOM   1447 2HB  PRO A  90       0.817   8.856 -21.799  1.00  0.760          H  
ATOM   1448 1HG  PRO A  90      -2.093   9.660 -22.259  1.00  0.760          H  
ATOM   1449 2HG  PRO A  90      -1.425   8.057 -21.939  1.00  0.760          H  
ATOM   1450 1HD  PRO A  90      -2.615   9.502 -19.985  1.00  0.760          H  
ATOM   1451 2HD  PRO A  90      -1.201   8.421 -19.639  1.00  0.760          H  
ATOM   1452  N   HIS A  91      -1.183  12.622 -21.625  1.00  0.450          N  
ATOM   1453  CA  HIS A  91      -1.444  13.882 -22.277  1.00  0.480          C  
ATOM   1454  C   HIS A  91      -0.855  15.062 -21.519  1.00  0.390          C  
ATOM   1455  O   HIS A  91      -0.559  16.108 -22.113  1.00  0.350          O  
ATOM   1456  CB  HIS A  91      -2.947  14.035 -22.423  1.00  0.660          C  
ATOM   1457  CG  HIS A  91      -3.635  13.984 -21.107  1.00  0.660          C  
ATOM   1458  ND1 HIS A  91      -3.798  12.800 -20.405  1.00  0.660          N  
ATOM   1459  CD2 HIS A  91      -4.207  14.947 -20.354  1.00  0.660          C  
ATOM   1460  CE1 HIS A  91      -4.439  13.050 -19.273  1.00  0.660          C  
ATOM   1461  NE2 HIS A  91      -4.703  14.340 -19.222  1.00  0.660          N  
ATOM   1462  H   HIS A  91      -1.989  12.174 -21.181  1.00  0.540          H  
ATOM   1463  HA  HIS A  91      -1.005  13.875 -23.271  1.00  0.580          H  
ATOM   1464 1HB  HIS A  91      -3.178  14.987 -22.900  1.00  0.790          H  
ATOM   1465 2HB  HIS A  91      -3.339  13.239 -23.053  1.00  0.790          H  
ATOM   1466  HD2 HIS A  91      -4.265  16.008 -20.598  1.00  0.790          H  
ATOM   1467  HE1 HIS A  91      -4.708  12.316 -18.514  1.00  0.790          H  
ATOM   1468  HE2 HIS A  91      -5.186  14.817 -18.470  1.00  0.790          H  
ATOM   1469  N   LEU A  92      -0.606  14.895 -20.216  1.00  0.430          N  
ATOM   1470  CA  LEU A  92      -0.036  15.989 -19.466  1.00  0.380          C  
ATOM   1471  C   LEU A  92       1.444  15.876 -19.626  1.00  0.350          C  
ATOM   1472  O   LEU A  92       2.139  16.885 -19.720  1.00  0.320          O  
ATOM   1473  CB  LEU A  92      -0.387  15.910 -17.985  1.00  0.550          C  
ATOM   1474  CG  LEU A  92      -1.865  16.014 -17.610  1.00  0.550          C  
ATOM   1475  CD1 LEU A  92      -2.020  15.802 -16.137  1.00  0.550          C  
ATOM   1476  CD2 LEU A  92      -2.408  17.358 -17.990  1.00  0.550          C  
ATOM   1477  H   LEU A  92      -0.804  14.016 -19.732  1.00  0.520          H  
ATOM   1478  HA  LEU A  92      -0.355  16.936 -19.890  1.00  0.460          H  
ATOM   1479 1HB  LEU A  92      -0.035  14.969 -17.640  1.00  0.660          H  
ATOM   1480 2HB  LEU A  92       0.155  16.695 -17.457  1.00  0.660          H  
ATOM   1481  HG  LEU A  92      -2.413  15.242 -18.114  1.00  0.660          H  
ATOM   1482 1HD1 LEU A  92      -3.074  15.862 -15.883  1.00  0.660          H  
ATOM   1483 2HD1 LEU A  92      -1.654  14.838 -15.879  1.00  0.660          H  
ATOM   1484 3HD1 LEU A  92      -1.467  16.562 -15.587  1.00  0.660          H  
ATOM   1485 1HD2 LEU A  92      -3.458  17.418 -17.708  1.00  0.660          H  
ATOM   1486 2HD2 LEU A  92      -1.844  18.109 -17.465  1.00  0.660          H  
ATOM   1487 3HD2 LEU A  92      -2.322  17.513 -19.060  1.00  0.660          H  
ATOM   1488  N   ILE A  93       1.932  14.641 -19.701  1.00  0.370          N  
ATOM   1489  CA  ILE A  93       3.365  14.443 -19.840  1.00  0.370          C  
ATOM   1490  C   ILE A  93       3.819  14.952 -21.180  1.00  0.320          C  
ATOM   1491  O   ILE A  93       4.808  15.667 -21.267  1.00  0.320          O  
ATOM   1492  CB  ILE A  93       3.785  12.974 -19.637  1.00  0.520          C  
ATOM   1493  CG1 ILE A  93       3.957  12.662 -18.149  1.00  0.520          C  
ATOM   1494  CG2 ILE A  93       5.097  12.674 -20.349  1.00  0.520          C  
ATOM   1495  CD1 ILE A  93       2.827  13.086 -17.288  1.00  0.520          C  
ATOM   1496  H   ILE A  93       1.284  13.851 -19.606  1.00  0.440          H  
ATOM   1497  HA  ILE A  93       3.867  15.044 -19.090  1.00  0.440          H  
ATOM   1498  HB  ILE A  93       3.011  12.323 -20.026  1.00  0.620          H  
ATOM   1499 1HG1 ILE A  93       4.086  11.594 -18.031  1.00  0.620          H  
ATOM   1500 2HG1 ILE A  93       4.848  13.136 -17.811  1.00  0.620          H  
ATOM   1501 1HG2 ILE A  93       5.337  11.633 -20.170  1.00  0.620          H  
ATOM   1502 2HG2 ILE A  93       5.026  12.833 -21.421  1.00  0.620          H  
ATOM   1503 3HG2 ILE A  93       5.885  13.315 -19.944  1.00  0.620          H  
ATOM   1504 1HD1 ILE A  93       3.026  12.840 -16.289  1.00  0.620          H  
ATOM   1505 2HD1 ILE A  93       2.671  14.150 -17.321  1.00  0.620          H  
ATOM   1506 3HD1 ILE A  93       1.932  12.565 -17.625  1.00  0.620          H  
ATOM   1507  N   MET A  94       3.110  14.600 -22.247  1.00  0.300          N  
ATOM   1508  CA  MET A  94       3.527  15.084 -23.545  1.00  0.280          C  
ATOM   1509  C   MET A  94       3.492  16.601 -23.589  1.00  0.230          C  
ATOM   1510  O   MET A  94       4.465  17.233 -23.990  1.00  0.240          O  
ATOM   1511  CB  MET A  94       2.638  14.488 -24.623  1.00  0.400          C  
ATOM   1512  CG  MET A  94       2.881  13.002 -24.872  1.00  0.400          C  
ATOM   1513  SD  MET A  94       1.955  12.352 -26.273  1.00  0.400          S  
ATOM   1514  CE  MET A  94       0.295  12.253 -25.580  1.00  0.400          C  
ATOM   1515  H   MET A  94       2.304  13.976 -22.161  1.00  0.360          H  
ATOM   1516  HA  MET A  94       4.556  14.771 -23.719  1.00  0.340          H  
ATOM   1517 1HB  MET A  94       1.601  14.620 -24.326  1.00  0.480          H  
ATOM   1518 2HB  MET A  94       2.788  15.028 -25.562  1.00  0.480          H  
ATOM   1519 1HG  MET A  94       3.942  12.856 -25.067  1.00  0.480          H  
ATOM   1520 2HG  MET A  94       2.627  12.428 -23.990  1.00  0.480          H  
ATOM   1521 1HE  MET A  94      -0.389  11.857 -26.330  1.00  0.480          H  
ATOM   1522 2HE  MET A  94       0.301  11.598 -24.714  1.00  0.480          H  
ATOM   1523 3HE  MET A  94      -0.035  13.239 -25.284  1.00  0.480          H  
ATOM   1524  N   ASP A  95       2.425  17.220 -23.074  1.00  0.230          N  
ATOM   1525  CA  ASP A  95       2.332  18.670 -23.136  1.00  0.230          C  
ATOM   1526  C   ASP A  95       3.468  19.328 -22.342  1.00  0.220          C  
ATOM   1527  O   ASP A  95       4.213  20.164 -22.872  1.00  0.280          O  
ATOM   1528  CB  ASP A  95       0.950  19.100 -22.586  1.00  0.320          C  
ATOM   1529  CG  ASP A  95       0.554  20.582 -22.806  1.00  0.320          C  
ATOM   1530  OD1 ASP A  95       0.434  20.937 -23.964  1.00  0.320          O  
ATOM   1531  OD2 ASP A  95       0.304  21.333 -21.836  1.00  0.320          O  
ATOM   1532  H   ASP A  95       1.622  16.700 -22.706  1.00  0.280          H  
ATOM   1533  HA  ASP A  95       2.414  18.976 -24.178  1.00  0.280          H  
ATOM   1534 1HB  ASP A  95       0.185  18.472 -23.053  1.00  0.390          H  
ATOM   1535 2HB  ASP A  95       0.915  18.882 -21.519  1.00  0.390          H  
ATOM   1536  N   LEU A  96       3.616  18.939 -21.076  1.00  0.220          N  
ATOM   1537  CA  LEU A  96       4.605  19.537 -20.198  1.00  0.250          C  
ATOM   1538  C   LEU A  96       6.050  19.262 -20.622  1.00  0.270          C  
ATOM   1539  O   LEU A  96       6.905  20.160 -20.564  1.00  0.300          O  
ATOM   1540  CB  LEU A  96       4.361  18.988 -18.781  1.00  0.340          C  
ATOM   1541  CG  LEU A  96       3.052  19.422 -18.050  1.00  0.340          C  
ATOM   1542  CD1 LEU A  96       2.886  18.577 -16.777  1.00  0.340          C  
ATOM   1543  CD2 LEU A  96       3.108  20.890 -17.692  1.00  0.340          C  
ATOM   1544  H   LEU A  96       3.001  18.219 -20.692  1.00  0.260          H  
ATOM   1545  HA  LEU A  96       4.458  20.613 -20.214  1.00  0.300          H  
ATOM   1546 1HB  LEU A  96       4.316  17.907 -18.861  1.00  0.410          H  
ATOM   1547 2HB  LEU A  96       5.197  19.244 -18.161  1.00  0.410          H  
ATOM   1548  HG  LEU A  96       2.197  19.239 -18.701  1.00  0.410          H  
ATOM   1549 1HD1 LEU A  96       1.965  18.860 -16.261  1.00  0.410          H  
ATOM   1550 2HD1 LEU A  96       2.835  17.523 -17.051  1.00  0.410          H  
ATOM   1551 3HD1 LEU A  96       3.727  18.738 -16.117  1.00  0.410          H  
ATOM   1552 1HD2 LEU A  96       2.194  21.162 -17.192  1.00  0.410          H  
ATOM   1553 2HD2 LEU A  96       3.940  21.064 -17.037  1.00  0.410          H  
ATOM   1554 3HD2 LEU A  96       3.214  21.497 -18.585  1.00  0.410          H  
ATOM   1555  N   LEU A  97       6.334  18.035 -21.069  1.00  0.270          N  
ATOM   1556  CA  LEU A  97       7.685  17.669 -21.432  1.00  0.310          C  
ATOM   1557  C   LEU A  97       8.103  18.355 -22.727  1.00  0.280          C  
ATOM   1558  O   LEU A  97       9.221  18.863 -22.815  1.00  0.330          O  
ATOM   1559  CB  LEU A  97       7.798  16.130 -21.520  1.00  0.420          C  
ATOM   1560  CG  LEU A  97       9.196  15.478 -21.820  1.00  0.420          C  
ATOM   1561  CD1 LEU A  97      10.245  15.872 -20.759  1.00  0.420          C  
ATOM   1562  CD2 LEU A  97       9.019  13.961 -21.783  1.00  0.420          C  
ATOM   1563  H   LEU A  97       5.617  17.309 -21.128  1.00  0.320          H  
ATOM   1564  HA  LEU A  97       8.342  18.013 -20.638  1.00  0.370          H  
ATOM   1565 1HB  LEU A  97       7.428  15.705 -20.594  1.00  0.500          H  
ATOM   1566 2HB  LEU A  97       7.126  15.805 -22.317  1.00  0.500          H  
ATOM   1567  HG  LEU A  97       9.551  15.802 -22.801  1.00  0.500          H  
ATOM   1568 1HD1 LEU A  97      11.196  15.388 -20.988  1.00  0.500          H  
ATOM   1569 2HD1 LEU A  97      10.392  16.953 -20.754  1.00  0.500          H  
ATOM   1570 3HD1 LEU A  97       9.910  15.546 -19.795  1.00  0.500          H  
ATOM   1571 1HD2 LEU A  97       9.971  13.472 -21.991  1.00  0.500          H  
ATOM   1572 2HD2 LEU A  97       8.676  13.678 -20.791  1.00  0.500          H  
ATOM   1573 3HD2 LEU A  97       8.284  13.661 -22.529  1.00  0.500          H  
ATOM   1574  N   GLU A  98       7.228  18.406 -23.746  1.00  0.230          N  
ATOM   1575  CA  GLU A  98       7.618  19.072 -24.986  1.00  0.270          C  
ATOM   1576  C   GLU A  98       7.866  20.565 -24.754  1.00  0.280          C  
ATOM   1577  O   GLU A  98       8.846  21.128 -25.251  1.00  0.320          O  
ATOM   1578  CB  GLU A  98       6.561  18.874 -26.077  1.00  0.360          C  
ATOM   1579  CG  GLU A  98       6.466  17.443 -26.627  1.00  0.360          C  
ATOM   1580  CD  GLU A  98       5.376  17.277 -27.660  1.00  0.360          C  
ATOM   1581  OE1 GLU A  98       4.657  18.220 -27.895  1.00  0.360          O  
ATOM   1582  OE2 GLU A  98       5.266  16.207 -28.211  1.00  0.360          O  
ATOM   1583  H   GLU A  98       6.298  17.978 -23.680  1.00  0.280          H  
ATOM   1584  HA  GLU A  98       8.550  18.628 -25.332  1.00  0.320          H  
ATOM   1585 1HB  GLU A  98       5.580  19.137 -25.671  1.00  0.430          H  
ATOM   1586 2HB  GLU A  98       6.765  19.546 -26.906  1.00  0.430          H  
ATOM   1587 1HG  GLU A  98       7.424  17.176 -27.078  1.00  0.430          H  
ATOM   1588 2HG  GLU A  98       6.287  16.758 -25.799  1.00  0.430          H  
ATOM   1589  N   LYS A  99       7.028  21.205 -23.927  1.00  0.380          N  
ATOM   1590  CA  LYS A  99       7.191  22.623 -23.616  1.00  0.480          C  
ATOM   1591  C   LYS A  99       8.545  22.946 -22.987  1.00  0.500          C  
ATOM   1592  O   LYS A  99       9.114  24.008 -23.263  1.00  0.590          O  
ATOM   1593  CB  LYS A  99       6.034  23.103 -22.737  1.00  0.630          C  
ATOM   1594  CG  LYS A  99       4.716  23.249 -23.503  1.00  0.630          C  
ATOM   1595  CD  LYS A  99       3.531  23.583 -22.600  1.00  0.630          C  
ATOM   1596  CE  LYS A  99       2.295  23.854 -23.446  1.00  0.630          C  
ATOM   1597  NZ  LYS A  99       1.039  24.009 -22.632  1.00  0.630          N  
ATOM   1598  H   LYS A  99       6.208  20.712 -23.555  1.00  0.460          H  
ATOM   1599  HA  LYS A  99       7.134  23.175 -24.553  1.00  0.580          H  
ATOM   1600 1HB  LYS A  99       5.869  22.386 -21.929  1.00  0.760          H  
ATOM   1601 2HB  LYS A  99       6.291  24.062 -22.285  1.00  0.760          H  
ATOM   1602 1HG  LYS A  99       4.834  24.051 -24.229  1.00  0.760          H  
ATOM   1603 2HG  LYS A  99       4.510  22.332 -24.044  1.00  0.760          H  
ATOM   1604 1HD  LYS A  99       3.326  22.732 -21.943  1.00  0.760          H  
ATOM   1605 2HD  LYS A  99       3.760  24.456 -21.988  1.00  0.760          H  
ATOM   1606 1HE  LYS A  99       2.462  24.771 -23.993  1.00  0.760          H  
ATOM   1607 2HE  LYS A  99       2.154  23.033 -24.160  1.00  0.760          H  
ATOM   1608 1HZ  LYS A  99       0.273  24.194 -23.252  1.00  0.760          H  
ATOM   1609 2HZ  LYS A  99       0.834  23.112 -22.137  1.00  0.760          H  
ATOM   1610 3HZ  LYS A  99       1.129  24.760 -21.976  1.00  0.760          H  
ATOM   1611  N   SER A 100       9.105  22.012 -22.207  1.00  0.550          N  
ATOM   1612  CA  SER A 100      10.391  22.214 -21.533  1.00  0.690          C  
ATOM   1613  C   SER A 100      11.547  22.421 -22.514  1.00  0.670          C  
ATOM   1614  O   SER A 100      12.635  22.845 -22.112  1.00  0.790          O  
ATOM   1615  CB  SER A 100      10.763  21.030 -20.663  1.00  0.910          C  
ATOM   1616  OG  SER A 100      11.198  19.935 -21.425  1.00  0.910          O  
ATOM   1617  H   SER A 100       8.568  21.161 -21.997  1.00  0.660          H  
ATOM   1618  HA  SER A 100      10.310  23.103 -20.909  1.00  0.830          H  
ATOM   1619 1HB  SER A 100      11.535  21.321 -19.954  1.00  1.090          H  
ATOM   1620 2HB  SER A 100       9.889  20.739 -20.106  1.00  1.090          H  
ATOM   1621  HG  SER A 100      10.410  19.537 -21.829  1.00  1.090          H  
ATOM   1622  N   GLY A 101      11.358  22.060 -23.783  1.00  0.670          N  
ATOM   1623  CA  GLY A 101      12.395  22.237 -24.783  1.00  0.870          C  
ATOM   1624  C   GLY A 101      12.069  23.360 -25.775  1.00  1.010          C  
ATOM   1625  O   GLY A 101      12.755  23.491 -26.800  1.00  1.160          O  
ATOM   1626  H   GLY A 101      10.449  21.695 -24.087  1.00  0.800          H  
ATOM   1627 1HA  GLY A 101      13.342  22.452 -24.289  1.00  1.040          H  
ATOM   1628 2HA  GLY A 101      12.524  21.300 -25.323  1.00  1.040          H  
ATOM   1629  N   GLY A 102      11.021  24.149 -25.506  1.00  1.410          N  
ATOM   1630  CA  GLY A 102      10.590  25.182 -26.442  1.00  2.110          C  
ATOM   1631  C   GLY A 102      11.324  26.514 -26.325  1.00  2.470          C  
ATOM   1632  O   GLY A 102      12.200  26.713 -25.490  1.00  2.560          O  
ATOM   1633  H   GLY A 102      10.489  24.019 -24.641  1.00  1.690          H  
ATOM   1634 1HA  GLY A 102      10.696  24.801 -27.458  1.00  2.530          H  
ATOM   1635 2HA  GLY A 102       9.524  25.353 -26.290  1.00  2.530          H  
ATOM   1636  N   VAL A 103      10.911  27.473 -27.143  1.00  3.160          N  
ATOM   1637  CA  VAL A 103      11.540  28.792 -27.170  1.00  3.780          C  
ATOM   1638  C   VAL A 103      11.402  29.541 -25.855  1.00  4.260          C  
ATOM   1639  O   VAL A 103      12.332  30.203 -25.403  1.00  4.900          O  
ATOM   1640  CB  VAL A 103      10.983  29.646 -28.325  1.00  5.040          C  
ATOM   1641  CG1 VAL A 103      11.502  31.095 -28.224  1.00  5.040          C  
ATOM   1642  CG2 VAL A 103      11.421  29.023 -29.649  1.00  5.040          C  
ATOM   1643  H   VAL A 103      10.161  27.266 -27.789  1.00  3.790          H  
ATOM   1644  HA  VAL A 103      12.604  28.645 -27.359  1.00  4.540          H  
ATOM   1645  HB  VAL A 103       9.896  29.674 -28.270  1.00  6.050          H  
ATOM   1646 1HG1 VAL A 103      11.104  31.678 -29.053  1.00  6.050          H  
ATOM   1647 2HG1 VAL A 103      11.185  31.555 -27.292  1.00  6.050          H  
ATOM   1648 3HG1 VAL A 103      12.593  31.097 -28.273  1.00  6.050          H  
ATOM   1649 1HG2 VAL A 103      11.031  29.614 -30.477  1.00  6.050          H  
ATOM   1650 2HG2 VAL A 103      12.510  29.006 -29.697  1.00  6.050          H  
ATOM   1651 3HG2 VAL A 103      11.044  28.006 -29.724  1.00  6.050          H  
ATOM   1652  N   SER A 104      10.230  29.451 -25.248  1.00  4.370          N  
ATOM   1653  CA  SER A 104       9.896  30.177 -24.029  1.00  5.100          C  
ATOM   1654  C   SER A 104      10.786  29.856 -22.831  1.00  5.810          C  
ATOM   1655  O   SER A 104      10.765  30.586 -21.837  1.00  6.320          O  
ATOM   1656  CB  SER A 104       8.448  29.916 -23.659  1.00  6.850          C  
ATOM   1657  OG  SER A 104       8.248  28.579 -23.284  1.00  6.850          O  
ATOM   1658  H   SER A 104       9.524  28.856 -25.653  1.00  5.240          H  
ATOM   1659  HA  SER A 104      10.002  31.242 -24.242  1.00  6.120          H  
ATOM   1660 1HB  SER A 104       8.160  30.572 -22.838  1.00  8.220          H  
ATOM   1661 2HB  SER A 104       7.810  30.156 -24.508  1.00  8.220          H  
ATOM   1662  HG  SER A 104       7.313  28.496 -23.077  1.00  8.220          H  
ATOM   1663  N   VAL A 105      11.543  28.760 -22.893  1.00  6.100          N  
ATOM   1664  CA  VAL A 105      12.417  28.384 -21.795  1.00  7.090          C  
ATOM   1665  C   VAL A 105      13.895  28.389 -22.200  1.00  7.690          C  
ATOM   1666  O   VAL A 105      14.738  27.855 -21.477  1.00  8.380          O  
ATOM   1667  CB  VAL A 105      12.012  27.006 -21.249  1.00  9.530          C  
ATOM   1668  CG1 VAL A 105      10.607  27.065 -20.662  1.00  9.530          C  
ATOM   1669  CG2 VAL A 105      12.039  25.990 -22.358  1.00  9.530          C  
ATOM   1670  H   VAL A 105      11.545  28.192 -23.745  1.00  7.320          H  
ATOM   1671  HA  VAL A 105      12.287  29.109 -20.993  1.00  8.510          H  
ATOM   1672  HB  VAL A 105      12.703  26.714 -20.459  1.00 11.440          H  
ATOM   1673 1HG1 VAL A 105      10.334  26.086 -20.272  1.00 11.440          H  
ATOM   1674 2HG1 VAL A 105      10.583  27.798 -19.858  1.00 11.440          H  
ATOM   1675 3HG1 VAL A 105       9.899  27.355 -21.437  1.00 11.440          H  
ATOM   1676 1HG2 VAL A 105      11.752  25.060 -21.944  1.00 11.440          H  
ATOM   1677 2HG2 VAL A 105      11.334  26.263 -23.135  1.00 11.440          H  
ATOM   1678 3HG2 VAL A 105      13.037  25.907 -22.789  1.00 11.440          H  
ATOM   1679  N   ARG A 106      14.202  28.978 -23.363  1.00  7.670          N  
ATOM   1680  CA  ARG A 106      15.568  29.056 -23.885  1.00  8.500          C  
ATOM   1681  C   ARG A 106      16.095  30.490 -23.957  1.00  9.250          C  
ATOM   1682  O   ARG A 106      17.097  30.758 -24.626  1.00  9.890          O  
ATOM   1683  CB  ARG A 106      15.626  28.438 -25.269  1.00 11.570          C  
ATOM   1684  CG  ARG A 106      15.427  26.936 -25.306  1.00 11.570          C  
ATOM   1685  CD  ARG A 106      15.350  26.444 -26.701  1.00 11.570          C  
ATOM   1686  NE  ARG A 106      15.104  25.013 -26.773  1.00 11.570          N  
ATOM   1687  CZ  ARG A 106      16.030  24.038 -26.772  1.00 11.570          C  
ATOM   1688  NH1 ARG A 106      17.322  24.299 -26.695  1.00 11.570          N  
ATOM   1689  NH2 ARG A 106      15.596  22.801 -26.858  1.00 11.570          N  
ATOM   1690  H   ARG A 106      13.453  29.397 -23.927  1.00  9.200          H  
ATOM   1691  HA  ARG A 106      16.218  28.485 -23.224  1.00 10.200          H  
ATOM   1692 1HB  ARG A 106      14.849  28.889 -25.890  1.00 13.880          H  
ATOM   1693 2HB  ARG A 106      16.585  28.657 -25.731  1.00 13.880          H  
ATOM   1694 1HG  ARG A 106      16.267  26.453 -24.816  1.00 13.880          H  
ATOM   1695 2HG  ARG A 106      14.516  26.670 -24.785  1.00 13.880          H  
ATOM   1696 1HD  ARG A 106      14.518  26.945 -27.198  1.00 13.880          H  
ATOM   1697 2HD  ARG A 106      16.269  26.671 -27.231  1.00 13.880          H  
ATOM   1698  HE  ARG A 106      14.123  24.693 -26.829  1.00 13.880          H  
ATOM   1699 1HH1 ARG A 106      17.645  25.250 -26.632  1.00 13.880          H  
ATOM   1700 2HH1 ARG A 106      17.990  23.543 -26.699  1.00 13.880          H  
ATOM   1701 1HH2 ARG A 106      14.574  22.665 -26.922  1.00 13.880          H  
ATOM   1702 2HH2 ARG A 106      16.236  22.022 -26.868  1.00 13.880          H  
ATOM   1703  N   LEU A 107      15.393  31.400 -23.300  1.00  9.360          N  
ATOM   1704  CA  LEU A 107      15.724  32.814 -23.316  1.00 10.200          C  
ATOM   1705  C   LEU A 107      15.968  33.335 -21.905  1.00 11.040          C  
ATOM   1706  O   LEU A 107      16.317  32.566 -21.010  1.00 11.680          O  
ATOM   1707  OXT LEU A 107      15.580  34.466 -21.615  1.00 15.300          O  
ATOM   1708  CB  LEU A 107      14.561  33.579 -23.959  1.00 13.270          C  
ATOM   1709  CG  LEU A 107      14.165  33.137 -25.406  1.00 13.270          C  
ATOM   1710  CD1 LEU A 107      12.895  33.855 -25.807  1.00 13.270          C  
ATOM   1711  CD2 LEU A 107      15.290  33.436 -26.394  1.00 13.270          C  
ATOM   1712  H   LEU A 107      14.602  31.084 -22.760  1.00 11.230          H  
ATOM   1713  HA  LEU A 107      16.637  32.961 -23.887  1.00 12.240          H  
ATOM   1714 1HB  LEU A 107      13.683  33.463 -23.325  1.00 15.920          H  
ATOM   1715 2HB  LEU A 107      14.820  34.637 -23.993  1.00 15.920          H  
ATOM   1716  HG  LEU A 107      13.964  32.073 -25.414  1.00 15.920          H  
ATOM   1717 1HD1 LEU A 107      12.600  33.540 -26.804  1.00 15.920          H  
ATOM   1718 2HD1 LEU A 107      12.102  33.606 -25.099  1.00 15.920          H  
ATOM   1719 3HD1 LEU A 107      13.066  34.928 -25.802  1.00 15.920          H  
ATOM   1720 1HD2 LEU A 107      14.987  33.116 -27.390  1.00 15.920          H  
ATOM   1721 2HD2 LEU A 107      15.497  34.505 -26.401  1.00 15.920          H  
ATOM   1722 3HD2 LEU A 107      16.190  32.895 -26.108  1.00 15.920          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 -621.232 66.2899 470.404 -36.9475 11.2704 26.1026 234.424 -256.2 -1.01144 -7.14637 -216.425 -24.4406 -82.9096 -1.19506 -12.2695 -17.5192 0 1.73039 7.89744 58.0066 88.5226 -17.8198 16.7609 -35.0991 -4.56637 61.8945 -291.478
ALA:NtermProteinFull_1 -3.52975 0.36081 0.86148 -0.02354 0 0 0.73415 -1.03244 -0.0003 -0.00391 -1.2009 0.35093 0 0 0 0 0 0.04759 0 0 0 0 0 1.8394 0 0.05692 -1.53954
LEU_2 -5.44199 1.18869 2.71234 -0.50683 0.15193 0.10119 1.35032 -1.55543 -0.01811 -0.12248 -1.77242 0.33503 0 0 -0.99622 0 0 0.61519 0.25958 0.87425 0 -0.31292 0 0.18072 -0.17536 1.10189 -2.03063
PRO_3 -1.96776 0.45662 1.17769 -0.1294 0.09132 0.0902 0.31474 -0.50597 -0 -0 0.04359 0.19417 0 0 0 0 0 0.04804 0.00959 1.05283 0 -0.76963 0 -2.4119 0.38208 1.35891 -0.56489
ARG_4 -4.35573 0.45528 4.9884 -0.57155 0.05731 0.35862 1.3057 -2.02882 -0.00592 -0.0522 -2.92336 0.76609 0 0 0 -0.74951 0 -0.01608 0.19177 1.90923 0 0.04131 0 -1.2888 0.33667 0.58252 -0.99907
MET_5 -3.23204 0.3716 2.02186 -0.52289 0.19117 0.06078 1.22455 -1.35685 -0 -0 -0.90055 0.27247 0 0 0 0 0 -0.04704 0.19548 1.79071 0 0.25631 0 0.60916 -0.52609 0.43345 0.84207
ALA_6 -1.83014 0.4305 1.84832 -0.02493 9e-05 0 0.7394 -0.96321 -0 -0 0.18844 -0.24229 0 0 0 0 0 -0.05336 0 0 0 -0.02452 0 1.8394 -0.765 0.25276 1.39547
SER_7 -1.37575 0.14222 1.28177 -0.02897 0.01663 0.02834 0.44781 -0.68833 -0 -0 -0.29041 0.05456 0 0 0 0 0 0.16716 0.0003 0.04831 0 0.43686 0.601 -0.77834 -0.19341 0.24221 0.11195
ALA_8 -2.9558 0.67263 1.97495 -0.02348 0 0 1.194 -1.41134 -0 -0 -0.56282 -0.16206 0 0 0 0 0 -0.02411 0 0 0 -0.17855 0 1.8394 -0.12205 0.93217 1.17295
PRO_9 -1.33379 0.29766 1.07227 -0.12162 0.00425 0.08927 0.25863 -0.52996 -0 -0 0.07431 0.23049 0 0 0 0 0 -0.11199 0.02112 0.11062 0 -0.9692 0 -2.4119 -0.71847 0.94633 -3.09195
LYS_10 -2.34556 0.0968 2.61575 -0.56538 0.09359 0.22995 0.19766 -1.07559 -0.02203 -0.07134 -0.31121 0.34127 0 0 0 0 0 0.32923 0.14015 2.19017 0 8e-05 0 -1.5107 -0.46049 0.41768 0.29002
ASP_11 -3.95021 0.21573 4.49529 -0.10361 0.00969 0.29085 1.11091 -1.82995 -0.04134 -0.22171 -1.70627 -0.41366 0 0 0 -0.76613 0 -0.08629 0.16337 0 3.67249 -0.59529 0 -2.3716 -0.27794 0.39144 -2.0142
ALA_12 -3.40605 0.72437 2.77433 -0.02473 5e-05 0 1.72492 -1.70306 -0.00471 -0.01719 -1.26898 -0.19932 0 0 0 0 0 -0.04532 0 0 0 -0.15614 0 1.8394 -0.54307 0.88789 0.58242
PRO_13 -3.6729 0.75476 2.98104 -0.06685 0 0.0421 2.12261 -1.49442 -0 -0 -1.2681 0.60969 0 0 0 0 0 -0.11025 0.04099 0.17842 0 -0.73058 0 -2.4119 -0.17196 0.93265 -2.26469
ALA_14 -3.98304 0.3452 2.49897 -0.02462 9e-05 0 1.57784 -1.79725 -0.00748 -0.06384 -1.18075 -0.38783 0 0 0 0 0 -0.08952 0 0 0 -0.31247 0 1.8394 0.30209 0.34542 -0.93778
LEU_15 -8.27488 1.25599 3.5774 -0.53309 0.44194 0.11266 2.6819 -2.74926 -0 -0 -1.90558 0.08087 0 0 0 0 0 0.11696 0.17124 3.03827 0 -0.28449 0 0.18072 -0.02131 0.44579 -1.66486
LEU_16 -7.03686 0.43527 4.06635 -0.47793 0.16296 0.10517 2.33776 -2.60381 -0.00471 -0.01719 -0.93711 0.17294 0 0 0 0 0 -0.0316 0.02274 0.34188 0 -0.29388 0 0.18072 -0.24345 0.64154 -3.17922
HIS_17 -6.07664 0.62599 6.22772 -0.40037 0.00903 0.46547 2.80907 -3.0596 -0.01775 -0.11689 -3.15053 -0.30268 0 0 0 0 0 -0.00553 0.00198 0 2.42937 -0.07849 0 -0.45461 -0.1497 0.74058 -0.50359
PHE_18 -11.6751 1.39113 4.48504 -0.93178 0.07498 0.30565 3.37053 -3.49067 -0 -0 -2.2519 -0.02199 0 0 0 0 0 -0.02755 0.00412 0 1.79231 -0.40206 0 1.0402 0.16862 0.6518 -5.51663
VAL_19 -6.87735 0.6257 2.78518 -0.31747 0.23429 0.07393 1.75519 -2.30514 -0.00588 -0.0954 -1.21087 -0.23432 0 0 0 0 0 -0.04225 0.003 0.40338 0 0.067 0 1.9342 0.19227 0.55259 -2.46196
ASP_20 -4.60548 0.30656 7.17568 -0.1035 0.00161 0.31475 3.79021 -3.08825 -0.00038 -0.00492 -5.35767 -0.253 0 0 0 -1.46927 0 -0.0325 3e-05 0 2.00817 -0.17511 0 -2.3716 0.01822 0.43677 -3.40968
GLN_21 -4.99453 0.31708 4.91114 -0.28005 0.05468 0.20664 1.73837 -2.31987 -0.01998 -0.21743 -1.32792 -0.40257 0 0 0 0 0 -0.06517 0.05156 0 2.76728 -0.23128 0 -0.18838 -0.18847 0.32301 0.13412
HIS_22 -9.62015 0.78148 7.22918 -0.50184 0.01524 0.61995 3.03127 -3.77397 -0.0421 -0.28923 -3.16075 -0.2026 0 0 0 0 0 -0.06163 0.00113 0 2.29496 -0.46909 0 -0.45461 -0.3714 0.41289 -4.56125
ARG_23 -7.12046 0.72874 6.64267 -0.73618 0.18125 0.47331 3.37556 -3.1678 -0.00589 -0.09544 -3.54365 0.54063 0 0 0 -0.62769 0 -0.0153 0.34223 2.47075 0 -0.19934 0 -1.2888 -0.00263 0.47945 -1.56859
GLU_24 -3.39059 0.1327 3.61295 -0.21447 0.02943 0.29783 1.2935 -1.7933 -0.00038 -0.00492 -1.15076 -0.57847 0 0 0 0 0 -0.04567 0.003 0 3.01865 -0.26721 0 -2.7348 -0.07842 0.29959 -1.57135
GLN_25 -6.56666 0.36716 5.19278 -0.61497 0.29531 1.03214 2.48939 -2.75202 -0.01842 -0.14485 -1.67016 -2.34168 0 0 0 0 0 0.01597 0.03296 0 4.27455 -0.12354 0 -0.18838 -0.36077 0.12347 -0.95771
LEU_26 -9.56712 0.95154 3.17513 -0.45207 0.16572 0.10211 2.7118 -2.92896 -0.04066 -0.30717 -2.13113 0.17101 0 0 0 0 0 0.10576 0.23798 0.4217 0 -0.25372 0 0.18072 -0.18517 0.45134 -7.1912
VAL_27 -7.41152 0.95229 3.884 -0.30796 0.20243 0.06899 2.3133 -2.73184 -0.03352 -0.21448 -0.81525 -0.10028 0 0 0 0 0 -0.05175 4e-05 0.03302 0 -0.32379 0 1.9342 -0.0836 0.56233 -2.12339
ALA_28 -2.96261 0.09983 2.54086 -0.02322 0 0 1.10139 -1.51832 -0.02264 -0.1202 -0.58947 -0.3172 0 0 0 0 0 0.08588 0 0 0 -0.2246 0 1.8394 -0.23387 0.56326 0.21848
ARG_29 -5.79766 0.36712 4.62395 -0.54054 0.07452 0.32168 2.57021 -2.41603 -0.02751 -0.22882 -2.62354 0.27366 0 0 0 -1.03739 0 -0.04408 0.1659 1.99247 0 -0.06483 0 -1.2888 -0.27755 1.07779 -2.87947
VAL_30 -7.54437 1.19425 1.9366 -0.2957 0.26303 0.0686 1.53924 -2.20756 -0.04176 -0.29096 -0.59902 0.01485 0 0 0 0 0 0.11334 0.01668 0.05779 0 -0.43192 0 1.9342 -0.32164 0.98234 -3.61201
THR_31 -3.10476 0.30218 2.41758 -0.11543 0.07889 0.05724 1.05833 -1.42899 -0.03496 -0.3959 -0.43286 -0.88583 0 0 0 0 0 -0.01439 0.00607 0.21819 0 -0.60789 2.26726 -1.0874 -0.37418 0.49396 -1.5829
SER_32 -4.62199 0.48394 4.05982 -0.03198 0.03653 0.03188 1.27805 -1.90456 -0.01924 -0.20813 -1.14822 -0.34841 0 0 -0.92675 0 0 0.15232 0.10259 0.23163 0 0.32447 0.62658 -0.77834 0.39757 0.64565 -1.6166
VAL_33 -8.2631 1.13424 3.01263 -0.31409 0.32767 0.07213 2.30219 -2.33497 -0 -0 -2.41899 -0.29451 0 0 0 0 0 -0.02346 0.14799 0.23938 0 -0.4587 0 1.9342 0.56362 0.78466 -3.58911
ASP_34 -4.13662 0.8103 5.7917 -0.11414 0.02385 0.35733 2.75505 -2.48896 -0.00979 -0.08893 -3.77176 -0.29245 0 0 0 -0.63026 0 0.25146 0.0075 0 1.77148 0.13728 0 -2.3716 5.78986 1.46033 5.25164
PRO_35 -4.69051 1.00443 2.9142 -0.07775 0.00014 0.0469 0.57108 -1.362 -0 -0 0.13972 0.60121 0 0 0 0 0 -0.02406 0.00987 0.49546 0 -0.41171 0 -2.4119 5.47839 1.53091 3.81438
LEU_36 -10.247 1.54071 4.3075 -0.49521 0.20306 0.09466 3.90267 -3.35408 -0.00276 -0.02436 -3.30536 0.22785 0 0 0 0 0 0.02396 0.07228 0.62035 0 -0.17402 0 0.18072 -0.16437 1.26303 -5.33034
LEU_37 -9.46035 1.41653 3.88228 -0.50128 0.31888 0.11964 2.82886 -3.02819 -0 -0 -1.67606 0.25107 0 0 0 0 0 -0.05368 0.0142 0.29696 0 -0.27332 0 0.18072 -0.09684 1.08728 -4.6933
ASP_38 -4.3934 0.44467 5.11199 -0.1209 0.03192 0.37941 1.84772 -2.39027 -0 -0 -2.70389 -0.31794 0 0 -0.17934 -0.38047 0 0.05572 0.00657 0 1.98626 -0.08189 0 -2.3716 -0.22604 0.43169 -2.86979
LYS_39 -5.63024 0.41717 7.08646 -0.46127 0.21897 0.18282 3.4006 -3.0483 -0.00063 -0.00747 -4.7786 0.24273 0 0 0 -0.46092 0 0.05057 0.12437 2.82805 0 -0.15842 0 -1.5107 0.14251 0.64287 -0.71944
LEU_40 -10.1704 1.65617 3.87568 -0.49926 0.22885 0.1159 3.43328 -3.09026 -0.00404 -0.0166 -3.01646 0.28048 0 0 0 0 0 0.07667 0.06436 0.27453 0 -0.29159 0 0.18072 0.0015 0.90506 -5.99544
HIS_41 -5.84976 0.84369 5.32155 -0.86782 0.09076 0.96726 1.82213 -2.7765 -0.00276 -0.02436 -1.08441 -0.7365 0 0 -0.17934 0 0 -0.14835 0.00067 0 2.32623 0.13048 0 -0.45461 -0.25782 1.00114 0.12166
GLY_42 -2.32144 0.35308 2.81067 -6e-05 0 0 1.00745 -1.4409 -0.0003 -0.00391 -0.19166 -0.3633 0 0 0 0 0 0.06238 0 0 0 0.89029 0 0.83697 0.64778 0.6486 2.93565
LEU_43 -6.18894 0.6133 2.79596 -0.52729 0.30912 0.15066 1.26095 -2.07833 -0 -0 -1.0389 0.15759 0 0 0 0 0 0.03994 0.14744 0.29198 0 -0.06276 0 0.18072 0.77745 0.70437 -2.46675
VAL_44 -7.41745 0.60933 1.06984 -0.30135 0.24106 0.06996 1.38002 -1.71125 -0.00063 -0.00747 -0.93164 -0.47302 0 0 0 0 0 0.10468 0.0002 0.26202 0 -0.48033 0 1.9342 0.19442 0.86031 -4.59711
LEU_45 -7.61542 0.88994 2.43657 -0.48768 0.20322 0.09173 1.39715 -1.9637 -0.00404 -0.0166 -0.28968 0.19524 0 0 0 0 0 0.19046 0.06466 0.43375 0 -0.37432 0 0.18072 -0.0096 0.58831 -4.08928
SER_46 -4.03228 0.17615 5.6619 -0.02822 0 0.06588 2.58537 -2.43353 -0 -0 -3.17241 -0.56277 0 0 -0.79185 0 0 -0.02903 0.00192 0.15652 0 -0.47552 0.65561 -0.77834 -0.40463 0.50498 -2.90024
GLU_47 -2.85366 0.12806 3.46659 -0.45993 0.28464 1.45798 1.39085 -1.58309 -0.02921 -0.15389 -1.07258 -3.05761 0 0 0 0 0 -0.01028 0.01589 0 4.00318 -0.28844 0 -2.7348 -0.58119 0.2259 -1.8516
GLU_48 -3.4617 0.21818 4.64308 -0.20944 0.02726 0.28927 2.02283 -2.0826 -0.02921 -0.15389 -2.11175 -0.58757 0 0 0 0 0 -0.00129 0.00244 0 3.04462 -0.20729 0 -2.7348 -0.51899 0.16479 -1.68604
ASP_49 -5.75661 0.47941 6.53811 -0.10597 0.00789 0.3187 2.93167 -3.01587 -0.02065 -0.15552 -2.5347 -0.3459 0 0 -0.79185 0 0 0.06605 0.00049 0 1.72448 0.17599 0 -2.3716 -0.35321 0.26799 -2.94111
TYR_50 -9.11427 0.94693 6.64204 -0.85466 0.03835 0.2964 3.22501 -3.4961 -0 -0 -4.31761 -0.31185 0 0 0 -0.38047 0 0.00864 0.06497 0 1.72927 -0.4616 0.00871 1.2797 -0.06466 0.37825 -4.38293
GLU_51 -5.55751 0.26009 6.56354 -0.47918 0.11111 0.95987 2.61137 -3.00453 -0 -0 -3.13848 -0.45661 0 0 0 -0.78382 0 -0.04024 0.03997 0 3.31421 -0.33747 0 -2.7348 -0.15349 0.35091 -2.47505
THR_52 -4.28062 0.14632 4.9234 -0.20505 0.12788 0.07527 2.23128 -2.38666 -0.003 -0.05234 -2.18795 -0.16524 0 0 0 0 0 -0.00769 0.00854 0.08157 0 -0.00555 2.38249 -1.0874 -0.20973 0.21134 -0.40316
VAL_53 -8.12914 1.24278 3.40837 -0.30044 0.2263 0.0657 2.68543 -2.68364 -0.02079 -0.15286 -1.79723 -0.05549 0 0 0 0 0 -0.01022 0.06873 0.07284 0 -0.42276 0 1.9342 0.08189 0.30086 -3.48548
ARG_54 -5.83711 0.43788 5.84618 -0.5382 0.08491 0.32211 2.34948 -2.68018 -0.01846 -0.11926 -2.24289 0.23876 0 0 0 -0.78382 0 -0.0296 0.19833 2.22803 0 -0.22839 0 -1.2888 0.14134 0.58285 -1.33683
ALA_55 -2.52018 0.21054 2.70746 -0.02606 0.00149 0 1.22781 -1.52801 -0 -0 -1.50323 -0.37159 0 0 0 0 0 -0.0758 0 0 0 -0.12325 0 1.8394 -0.24424 0.72666 0.32099
GLU_56 -5.56925 0.39869 6.61529 -0.39597 0.07528 0.66688 2.29611 -2.51801 -0.02644 -0.16823 -1.61019 -0.67928 0 0 0 0 0 0.03652 0.04691 0 3.62144 -0.00041 0 -2.7348 -0.61134 0.50083 -0.05596
ALA_57 -1.05055 0.06297 1.19561 -0.02402 2e-05 0 0.33582 -0.5871 -0.00979 -0.07531 0.17189 -0.33799 0 0 0 0 0 -0.07497 0 0 0 -0.35992 0 1.8394 -0.61723 0.4633 0.93213
THR_58 -4.89541 0.42223 4.53652 -0.19869 0.11229 0.07278 2.21141 -2.34327 -0.00979 -0.07531 -2.20695 -1.12233 0 0 0 0 0 0.16401 0.01096 0.85219 0 -0.5275 2.31909 -1.0874 -0.30413 0.54877 -1.52051
ASN_59 -6.31626 0.34624 5.34043 -0.19035 0.06351 0.28055 2.6895 -2.73336 -0.0214 -0.10801 -2.64288 -0.23524 0 0 0 0 0 0.03302 0.01125 0 1.63301 0.39725 0 -0.93687 0.23983 0.54758 -1.60219
GLN_60 -5.76887 0.41667 5.31078 -0.59639 0.23484 1.00391 2.35718 -2.74491 -0.04007 -0.26239 -2.00719 -2.37008 0 0 0 0 0 -0.0653 0.01662 0 4.29913 -0.2469 0 -0.18838 0.00693 0.41336 -0.23108
ASP_61 -6.01126 0.46065 7.3418 -0.10566 0.00668 0.32275 2.84635 -3.27383 -0.02962 -0.22563 -2.87107 -0.16561 0 0 0 -0.54741 0 0.14313 0.01114 0 1.91482 -0.01205 0 -2.3716 -0.28168 0.32339 -2.5247
LYS_62 -10.1921 1.21266 9.79905 -0.31389 0.0304 0.14253 4.59203 -4.30229 -0.0214 -0.10801 -6.12597 0.02878 0 0 0 -0.63026 0 -0.02615 0.10588 1.77749 0 0.0394 0 -1.5107 -0.23091 0.4741 -5.25931
MET_63 -10.5528 1.28865 4.37053 -0.61561 0.12169 0.16155 2.59782 -2.9429 -0 -0 -2.59699 0.01677 0 0 0 0 0 0.00398 0.00743 1.0661 0 0.02968 0 0.60916 -0.16851 0.52005 -6.08341
ARG_64 -6.92702 0.38406 7.19876 -1.10523 0.32927 0.8583 3.17545 -3.4573 -0.01219 -0.08344 -3.8553 0.30904 0 0 0 -0.54741 0 0.01656 0.06728 2.52084 0 -0.10802 0 -1.2888 -0.21074 0.49856 -2.23734
LYS_65 -6.10795 0.48168 6.13955 -0.47369 0.08212 0.2709 2.29109 -2.72527 -0.00565 -0.01537 -2.91718 0.16743 0 0 0 0 0 0.0233 0.07908 2.4111 0 0.00281 0 -1.5107 -0.39907 0.51559 -1.69022
LEU_66 -8.79058 0.73986 2.59916 -0.4795 0.27237 0.1127 2.55268 -2.59559 -0 -0 -1.57761 0.23266 0 0 0 0 0 -0.00195 0.16052 0.37787 0 -0.26466 0 0.18072 -0.35805 0.51576 -6.32365
PHE_67 -10.4374 1.60609 4.37054 -0.62267 0.06532 0.29926 2.88327 -3.16719 -0 -0 -2.49885 -0.00152 0 0 -0.70979 0 0 0.21215 0.00199 0 2.49948 0.04733 0 1.0402 -0.18446 0.56719 -4.02905
ARG_68 -4.72966 0.37 5.78881 -0.77212 0.12249 0.43497 2.69051 -2.53737 -0 -0 -2.62 0.23803 0 0 0 0 0 -0.01113 0.03472 2.97641 0 -0.08768 0 -1.2888 -0.2348 0.50868 0.88307
GLY_69 -3.78509 0.39306 4.62769 -4e-05 0 0 2.09608 -2.31407 -0 -0 -2.37637 -0.41119 0 0 0 0 0 -0.09465 0 0 0 0.43887 0 0.83697 -0.1099 0.50171 -0.19691
SER_70 -6.13707 1.18554 6.40435 -0.03994 0.00033 0.05579 3.08284 -3.10514 -0.02823 -0.17071 -3.01362 -0.60496 0 0 -0.70979 0 0 -0.1088 0.37485 0.14763 0 -0.33789 1.90728 -0.77834 -0.04623 0.61718 -1.30493
ARG_71 -3.64961 0.44888 4.84073 -0.76675 0.1451 0.54037 2.00341 -2.10775 -0 -0 -1.57619 0.40814 0 0 0 0 0 -0.12469 0.03665 1.81297 0 -0.10884 0 -1.2888 -0.34941 0.40641 0.6706
SER_72 -2.22454 0.36655 2.73611 -0.0296 0.02225 0.02887 1.15129 -1.26574 -0 -0 -1.28539 0.09045 0 0 0 0 0 -0.03162 0.00696 0.55465 0 -0.07504 0.60009 -0.77834 -0.34975 0.29724 -0.18553
TRP_73 -10.1802 1.47313 2.83182 -0.71829 0.18711 0.39155 1.44235 -2.48638 -0.01682 -0.08957 -1.18692 -0.23018 0 0 0 0 0 0.03175 0.0053 0 3.05691 -0.37701 0 1.6906 -0.24807 0.58965 -3.83324
SER_74 -3.97013 0.17206 4.66636 -0.0277 0 0.06414 2.59131 -2.08307 -0 -0 -1.96355 -0.58087 0 0 -0.73795 0 0 -0.0283 0.00025 0.14738 0 -0.49318 0.60763 -0.77834 -0.35438 0.60343 -2.16491
TRP_75 -4.86398 0.35801 2.92799 -0.7026 0.20025 0.35781 1.70732 -1.9006 -0 -0 -0.33517 -0.43543 0 0 0 0 0 -0.02427 0.03132 0 2.97377 0.08243 0 1.6906 -0.45811 0.3544 1.96373
ASP_76 -5.1057 0.5777 5.89524 -0.10567 0.00397 0.3175 1.84253 -2.79819 -0 -0 -2.20898 -0.3269 0 0 0 0 0 0.11595 0.08045 0 1.77815 0.19614 0 -2.3716 -0.3117 0.34673 -2.07435
CYS_77 -7.77774 0.37333 5.33946 -0.04545 0 0.01834 3.19837 -2.88758 -0 -0 -2.15195 -0.41536 0 0 -0.73795 0 0 0.16992 0.01864 0.27374 0 0.27828 0 3.6196 0.00704 0.35143 -0.36788
LYS_78 -8.40074 0.34861 8.39146 -0.30962 0.03981 0.13953 4.10805 -3.72089 -0.01145 -0.08241 -5.76659 -0.07904 0 0 0 -0.84158 0 0.27334 0.20163 1.74622 0 -0.01417 0 -1.5107 -0.12102 0.6531 -4.95646
ASP_79 -6.75796 0.35603 8.83191 -0.10537 0.01368 0.32344 3.61739 -3.90833 -0.0193 -0.15037 -3.74435 -0.31675 0 0 0 -0.74951 0 -0.03138 0.26825 0 1.71846 0.21225 0 -2.3716 -0.34153 0.77983 -2.37519
HIS_D_80 -10.1668 0.76513 7.84024 -0.41978 0.02654 0.51442 3.89215 -4.28659 -0.02538 -0.18111 -3.88394 -0.35473 0 0 -0.99622 -0.68278 0 0.16058 0.02465 0 2.3809 0.03984 0 -0.45461 -0.22046 0.52299 -5.50496
PHE_81 -10.8623 1.60707 2.19593 -0.81385 0.02673 0.28299 2.97187 -2.87387 -0 -0 -2.47982 -0.026 0 0 0 0 0 0.13101 0.12824 0 1.87543 -0.30911 0 1.0402 -0.13384 0.44992 -6.78939
TYR_82 -10.7324 1.20393 5.18961 -1.0997 0.24959 0.53425 3.29631 -3.34158 -0.02495 -0.12852 -2.75995 -0.26777 0 0 0 0 0 -0.0196 0.072 0 1.84184 -0.40913 0.0476 1.2797 -0.00744 0.52186 -4.55436
GLN_83 -6.95305 0.51324 7.85526 -0.26223 0.05163 0.21833 3.90973 -3.67401 -0.01318 -0.11082 -4.15101 -0.5146 0 0 0 -1.44891 0 0.11913 0.35341 0 2.81886 -0.0146 0 -0.18838 -0.04155 0.56274 -0.97001
ALA_84 -6.10002 0.53426 4.0453 -0.02133 0 0 2.82202 -2.76361 -0 -0 -2.09579 -0.37131 0 0 0 0 0 -0.04536 0 0 0 -0.23841 0 1.8394 -0.28237 0.42567 -2.25154
LEU_85 -10.544 1.46024 3.96807 -0.44793 0.09567 0.09005 3.33782 -3.42041 -0.0026 -0.01455 -2.04003 0.20664 0 0 0 0 0 -0.02788 0.05472 0.47776 0 -0.2463 0 0.18072 -0.32393 0.64564 -6.55028
LYS_86 -6.33367 0.55179 5.26464 -0.41609 0.04795 0.23501 2.39915 -2.46417 -0.02495 -0.12852 -1.52125 -0.17855 0 0 0 0 0 -0.0118 0.03765 2.22326 0 0.0175 0 -1.5107 -0.26985 0.7069 -1.3757
GLU_87 -4.1357 0.21787 5.742 -0.21811 0.02158 0.28849 2.0901 -2.38064 -0 -0 -3.57829 -0.55951 0 0 0 -0.46092 0 0.04249 0.13244 0 3.20649 -0.31544 0 -2.7348 -0.43712 0.68859 -2.39048
THR_88 -6.29442 0.81336 4.9501 -0.11721 0.12639 0.0634 2.77263 -2.45928 -0.0026 -0.01455 -2.99379 -1.14269 0 0 -0.92675 -0.5848 0 0.0556 0.689 0.18529 0 -0.3227 2.3393 -1.0874 -0.42548 0.99512 -3.38149
HIS_D_89 -10.8343 1.99856 7.93662 -0.80241 0.11889 1.12937 4.07193 -4.32116 -0.00098 -0.00365 -2.93018 -0.76784 0 0 0 -0.5848 0 0.14764 0.09809 0 2.83522 -0.6775 0 -0.45461 0.21026 1.41335 -1.41754
PRO_90 -6.02979 0.90781 4.15546 -0.08742 0.0002 0.05467 2.37548 -1.95586 -0 -0 -1.58474 0.70731 0 0 0 0 0 -0.13175 0.00475 0.57371 0 -0.33444 0 -2.4119 0.12317 1.16983 -2.4635
HIS_91 -5.47653 0.39381 4.47582 -0.73661 0.01568 0.8062 1.25932 -2.31918 -0 -0 -1.10439 -2.51217 0 0 0 0 0 0.00917 0.18973 0 2.04065 -0.09468 0 -0.45461 -0.42046 0.5405 -3.38775
LEU_92 -9.05062 0.98501 4.9918 -0.49909 0.2339 0.11371 2.46195 -3.17632 -0 -0 -1.84487 0.15512 0 0 0 0 0 0.00151 0.00569 0.30501 0 -0.27881 0 0.18072 -0.19643 0.60402 -5.00769
ILE_93 -9.91334 1.34135 3.87163 -0.67576 0.8292 0.15935 2.39496 -2.97598 -0.00706 -0.03206 -1.44285 0.08638 0 0 0 0 0 -0.05684 0.05727 3.29504 0 -0.48199 0 0.73287 0.01028 0.72121 -2.08633
MET_94 -5.21414 0.37781 5.20913 -0.34808 0.08611 0.10686 2.37134 -2.58981 -0.00945 -0.05867 -1.76845 -0.01219 0 0 0 0 0 -0.03267 0.04319 1.76659 0 0.05717 0 0.60916 0.07933 0.60755 1.28077
ASP_95 -5.29785 0.25927 8.19464 -0.16652 0.00042 0.54804 3.68755 -3.35886 -0 -0 -5.87084 -0.28521 0 0 0 -1.7042 0 0.01943 0.13314 0 2.84871 0.25475 0 -2.3716 0.34706 0.49811 -2.26395
LEU_96 -8.90543 0.74976 5.02953 -0.47757 0.19011 0.11076 2.31079 -3.00676 -0 -0 -1.78514 0.25801 0 0 0 0 0 -0.04266 0.0472 0.37804 0 -0.27314 0 0.18072 0.15497 0.48637 -4.59444
LEU_97 -6.75927 0.50341 4.01458 -0.65044 0.13372 0.22841 2.36929 -2.62127 -0 -0 -2.47089 0.09586 0 0 -0.6892 0 0 0.02991 0.02896 0.84646 0 -0.21864 0 0.18072 -0.17097 0.5876 -4.56174
GLU_98 -3.56023 0.20413 4.93799 -0.20609 0.02259 0.27796 2.04601 -2.2248 -0.00706 -0.03206 -1.75507 -0.58239 0 0 0 0 0 0.03946 0.00373 0 3.02183 -0.25486 0 -2.7348 -0.30473 0.48817 -0.62022
LYS_99 -4.63854 0.41661 6.71043 -0.30798 0.03044 0.13825 3.096 -2.88229 -0.0431 -0.32278 -4.37843 -0.01803 0 0 0 -0.66681 0 -0.08482 0.41342 1.72841 0 -0.07678 0 -1.5107 -0.56091 0.43999 -2.51764
SER_100 -3.47464 0.49831 3.7048 -0.04124 0.00032 0.06082 1.85897 -1.8896 -0.00215 -0.0671 -1.49652 -0.5394 0 0 -0.6892 0 0 -0.08641 0.31913 0.1526 0 -0.32196 1.79809 -0.77834 -0.55765 0.54369 -1.00749
GLY_101 -2.47196 0.28866 2.89829 -8e-05 0 0 1.73184 -1.50579 -0 -0 -2.09984 -0.35398 0 0 -1.10366 0 0 -0.09242 0 0 0 0.55247 0 0.83697 -0.04965 0.30992 -1.05922
GLY_102 -3.22762 0.23572 4.07494 -0.00023 0 0 1.95536 -2.03615 -0 -0 -1.72153 -0.18322 0 0 0 0 0 -0.09894 0 0 0 -0.58533 0 0.83697 0.19476 0.24535 -0.30993
VAL_103 -3.08424 0.32669 2.57904 -0.31931 0.26593 0.07382 1.28981 -1.42821 -0 -0 -0.54933 -0.19932 0 0 0 0 0 0.04554 0 0.20446 0 -0.18361 0 1.9342 -0.14133 0.2588 1.07295
SER_104 -1.98123 0.12806 1.67307 -0.03042 0.00113 0.05036 0.53528 -0.99078 -0.01391 -0.15516 0.4077 -0.92655 0 0 0 0 0 -0.12695 0.0011 0.14345 0 -0.36349 0.60022 -0.77834 -0.27377 0.21324 -1.88699
VAL_105 -4.0313 0.60018 2.44933 -0.31231 0.20242 0.06683 1.45997 -1.79369 -0 -0 -0.23111 -0.32463 0 0 0 0 0 -0.06252 0.00305 0.10777 0 0.09299 0 1.9342 -0.14509 0.22689 0.24298
ARG_106 -4.39717 0.21839 4.32513 -0.61856 0.11838 0.39193 1.99923 -1.98483 -0 -0 -2.96986 -0.10001 0 0 -1.10366 0 0 -0.00377 0.13862 2.43515 0 -0.20699 0 -1.2888 -0.08084 0.34555 -2.7821
LEU:CtermProteinFull_107 -2.00294 0.13437 1.35485 -0.51421 0.20078 0.24495 0.57807 -0.79349 -0 -0 -0.12506 0.27459 0 0 0 0 0 0 0.0932 0.87394 0 0 0 0.18072 -0.09058 0.38712 0.79631
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62258 MODEL 2 2021-03-20_00000113_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 258.357 tmscore: 0.74219 3katA_203 prob: 100 ident: 70.24
ATOM      1  N   ALA A   1      22.780   4.915 -18.533  1.00 18.060          N  
ATOM      2  CA  ALA A   1      22.972   3.567 -18.009  1.00 17.530          C  
ATOM      3  C   ALA A   1      21.986   3.279 -16.890  1.00 17.060          C  
ATOM      4  O   ALA A   1      21.019   2.542 -17.079  1.00 17.370          O  
ATOM      5  CB  ALA A   1      24.399   3.374 -17.508  1.00 24.750          C  
ATOM      6 1H   ALA A   1      23.489   5.113 -19.224  1.00 21.670          H  
ATOM      7 2H   ALA A   1      21.867   4.980 -18.961  1.00 21.670          H  
ATOM      8 3H   ALA A   1      22.845   5.589 -17.784  1.00 21.670          H  
ATOM      9  HA  ALA A   1      22.781   2.858 -18.815  1.00 21.040          H  
ATOM     10 1HB  ALA A   1      24.515   2.352 -17.143  1.00 29.700          H  
ATOM     11 2HB  ALA A   1      25.097   3.549 -18.326  1.00 29.700          H  
ATOM     12 3HB  ALA A   1      24.616   4.067 -16.703  1.00 29.700          H  
ATOM     13  N   LEU A   2      22.244   3.834 -15.715  1.00 16.440          N  
ATOM     14  CA  LEU A   2      21.388   3.582 -14.574  1.00 16.070          C  
ATOM     15  C   LEU A   2      20.482   4.780 -14.299  1.00 15.640          C  
ATOM     16  O   LEU A   2      20.827   5.896 -14.695  1.00 15.280          O  
ATOM     17  CB  LEU A   2      22.249   3.310 -13.336  1.00 22.650          C  
ATOM     18  CG  LEU A   2      23.257   2.140 -13.428  1.00 22.650          C  
ATOM     19  CD1 LEU A   2      24.062   2.098 -12.143  1.00 22.650          C  
ATOM     20  CD2 LEU A   2      22.522   0.819 -13.643  1.00 22.650          C  
ATOM     21  H   LEU A   2      23.037   4.444 -15.585  1.00 19.730          H  
ATOM     22  HA  LEU A   2      20.804   2.708 -14.799  1.00 19.280          H  
ATOM     23 1HB  LEU A   2      22.810   4.215 -13.106  1.00 27.180          H  
ATOM     24 2HB  LEU A   2      21.592   3.116 -12.496  1.00 27.180          H  
ATOM     25  HG  LEU A   2      23.943   2.310 -14.255  1.00 27.180          H  
ATOM     26 1HD1 LEU A   2      24.789   1.288 -12.194  1.00 27.180          H  
ATOM     27 2HD1 LEU A   2      24.585   3.044 -12.007  1.00 27.180          H  
ATOM     28 3HD1 LEU A   2      23.396   1.930 -11.303  1.00 27.180          H  
ATOM     29 1HD2 LEU A   2      23.250   0.009 -13.693  1.00 27.180          H  
ATOM     30 2HD2 LEU A   2      21.840   0.641 -12.810  1.00 27.180          H  
ATOM     31 3HD2 LEU A   2      21.960   0.841 -14.572  1.00 27.180          H  
ATOM     32  N   PRO A   3      19.303   4.574 -13.682  1.00 15.810          N  
ATOM     33  CA  PRO A   3      18.434   5.595 -13.133  1.00 15.550          C  
ATOM     34  C   PRO A   3      19.248   6.288 -12.071  1.00 14.760          C  
ATOM     35  O   PRO A   3      20.190   5.686 -11.567  1.00 14.340          O  
ATOM     36  CB  PRO A   3      17.278   4.800 -12.518  1.00 23.330          C  
ATOM     37  CG  PRO A   3      17.281   3.483 -13.255  1.00 23.330          C  
ATOM     38  CD  PRO A   3      18.738   3.204 -13.571  1.00 23.330          C  
ATOM     39  HA  PRO A   3      18.110   6.291 -13.922  1.00 18.660          H  
ATOM     40 1HB  PRO A   3      17.446   4.690 -11.430  1.00 27.990          H  
ATOM     41 2HB  PRO A   3      16.335   5.353 -12.638  1.00 27.990          H  
ATOM     42 1HG  PRO A   3      16.829   2.701 -12.623  1.00 27.990          H  
ATOM     43 2HG  PRO A   3      16.659   3.554 -14.160  1.00 27.990          H  
ATOM     44 1HD  PRO A   3      19.226   2.638 -12.761  1.00 27.990          H  
ATOM     45 2HD  PRO A   3      18.743   2.674 -14.534  1.00 27.990          H  
ATOM     46  N   ARG A   4      18.938   7.529 -11.725  1.00 14.670          N  
ATOM     47  CA  ARG A   4      19.738   8.130 -10.670  1.00 14.090          C  
ATOM     48  C   ARG A   4      19.714   7.204  -9.464  1.00 13.330          C  
ATOM     49  O   ARG A   4      18.646   6.796  -9.002  1.00 12.730          O  
ATOM     50  CB  ARG A   4      19.218   9.500 -10.268  1.00 19.960          C  
ATOM     51  CG  ARG A   4      20.092  10.203  -9.240  1.00 19.960          C  
ATOM     52  CD  ARG A   4      19.631  11.564  -8.922  1.00 19.960          C  
ATOM     53  NE  ARG A   4      20.517  12.179  -7.947  1.00 19.960          N  
ATOM     54  CZ  ARG A   4      20.387  13.421  -7.428  1.00 19.960          C  
ATOM     55  NH1 ARG A   4      19.386  14.198  -7.791  1.00 19.960          N  
ATOM     56  NH2 ARG A   4      21.275  13.854  -6.546  1.00 19.960          N  
ATOM     57  H   ARG A   4      18.174   8.025 -12.159  1.00 17.600          H  
ATOM     58  HA  ARG A   4      20.767   8.229 -11.017  1.00 16.910          H  
ATOM     59 1HB  ARG A   4      19.147  10.139 -11.145  1.00 23.950          H  
ATOM     60 2HB  ARG A   4      18.220   9.402  -9.844  1.00 23.950          H  
ATOM     61 1HG  ARG A   4      20.091   9.633  -8.307  1.00 23.950          H  
ATOM     62 2HG  ARG A   4      21.111  10.272  -9.617  1.00 23.950          H  
ATOM     63 1HD  ARG A   4      19.627  12.175  -9.825  1.00 23.950          H  
ATOM     64 2HD  ARG A   4      18.628  11.515  -8.497  1.00 23.950          H  
ATOM     65  HE  ARG A   4      21.305  11.615  -7.644  1.00 23.950          H  
ATOM     66 1HH1 ARG A   4      18.706  13.873  -8.461  1.00 23.950          H  
ATOM     67 2HH1 ARG A   4      19.296  15.124  -7.397  1.00 23.950          H  
ATOM     68 1HH2 ARG A   4      22.044  13.255  -6.266  1.00 23.950          H  
ATOM     69 2HH2 ARG A   4      21.189  14.779  -6.151  1.00 23.950          H  
ATOM     70  N   MET A   5      20.901   6.895  -8.958  1.00 13.490          N  
ATOM     71  CA  MET A   5      21.053   5.984  -7.842  1.00 13.000          C  
ATOM     72  C   MET A   5      20.982   6.694  -6.506  1.00 12.270          C  
ATOM     73  O   MET A   5      21.362   7.861  -6.366  1.00 11.770          O  
ATOM     74  CB  MET A   5      22.373   5.228  -7.987  1.00 18.400          C  
ATOM     75  CG  MET A   5      22.491   4.424  -9.311  1.00 18.400          C  
ATOM     76  SD  MET A   5      21.242   3.113  -9.502  1.00 18.400          S  
ATOM     77  CE  MET A   5      21.807   1.865  -8.351  1.00 18.400          C  
ATOM     78  H   MET A   5      21.721   7.284  -9.397  1.00 16.190          H  
ATOM     79  HA  MET A   5      20.233   5.267  -7.877  1.00 15.600          H  
ATOM     80 1HB  MET A   5      23.197   5.940  -7.958  1.00 22.080          H  
ATOM     81 2HB  MET A   5      22.502   4.555  -7.145  1.00 22.080          H  
ATOM     82 1HG  MET A   5      22.383   5.106 -10.157  1.00 22.080          H  
ATOM     83 2HG  MET A   5      23.477   3.968  -9.373  1.00 22.080          H  
ATOM     84 1HE  MET A   5      21.129   1.011  -8.382  1.00 22.080          H  
ATOM     85 2HE  MET A   5      22.811   1.539  -8.632  1.00 22.080          H  
ATOM     86 3HE  MET A   5      21.825   2.270  -7.343  1.00 22.080          H  
ATOM     87  N   ALA A   6      20.570   5.965  -5.477  1.00 12.390          N  
ATOM     88  CA  ALA A   6      20.515   6.522  -4.130  1.00 11.940          C  
ATOM     89  C   ALA A   6      21.905   6.563  -3.509  1.00 10.930          C  
ATOM     90  O   ALA A   6      22.220   5.777  -2.615  1.00 10.660          O  
ATOM     91  CB  ALA A   6      19.580   5.704  -3.257  1.00 16.900          C  
ATOM     92  H   ALA A   6      20.271   5.014  -5.635  1.00 14.870          H  
ATOM     93  HA  ALA A   6      20.142   7.545  -4.198  1.00 14.330          H  
ATOM     94 1HB  ALA A   6      19.536   6.146  -2.262  1.00 20.280          H  
ATOM     95 2HB  ALA A   6      18.582   5.699  -3.696  1.00 20.280          H  
ATOM     96 3HB  ALA A   6      19.949   4.683  -3.184  1.00 20.280          H  
ATOM     97  N   SER A   7      22.719   7.488  -4.004  1.00 10.560          N  
ATOM     98  CA  SER A   7      24.114   7.638  -3.603  1.00  9.750          C  
ATOM     99  C   SER A   7      24.609   9.080  -3.698  1.00  8.810          C  
ATOM    100  O   SER A   7      24.290   9.823  -4.631  1.00  8.740          O  
ATOM    101  CB  SER A   7      24.987   6.715  -4.418  1.00 13.970          C  
ATOM    102  OG  SER A   7      26.333   6.903  -4.097  1.00 13.970          O  
ATOM    103  H   SER A   7      22.337   8.066  -4.755  1.00 12.670          H  
ATOM    104  HA  SER A   7      24.202   7.334  -2.559  1.00 11.700          H  
ATOM    105 1HB  SER A   7      24.703   5.683  -4.218  1.00 16.770          H  
ATOM    106 2HB  SER A   7      24.828   6.903  -5.478  1.00 16.770          H  
ATOM    107  HG  SER A   7      26.398   6.801  -3.117  1.00 16.770          H  
ATOM    108  N   ALA A   8      25.338   9.479  -2.666  1.00  8.280          N  
ATOM    109  CA  ALA A   8      25.907  10.808  -2.517  1.00  7.590          C  
ATOM    110  C   ALA A   8      27.140  11.001  -3.398  1.00  6.630          C  
ATOM    111  O   ALA A   8      27.894  10.052  -3.641  1.00  6.300          O  
ATOM    112  CB  ALA A   8      26.295  11.044  -1.052  1.00 10.900          C  
ATOM    113  H   ALA A   8      25.549   8.765  -1.958  1.00  9.940          H  
ATOM    114  HA  ALA A   8      25.136  11.513  -2.815  1.00  9.110          H  
ATOM    115 1HB  ALA A   8      26.691  12.030  -0.890  1.00 13.080          H  
ATOM    116 2HB  ALA A   8      25.416  10.911  -0.425  1.00 13.080          H  
ATOM    117 3HB  ALA A   8      27.046  10.332  -0.759  1.00 13.080          H  
ATOM    118  N   PRO A   9      27.467  12.255  -3.773  1.00  6.460          N  
ATOM    119  CA  PRO A   9      28.662  12.648  -4.504  1.00  5.920          C  
ATOM    120  C   PRO A   9      29.931  12.294  -3.730  1.00  5.260          C  
ATOM    121  O   PRO A   9      31.023  12.280  -4.292  1.00  5.150          O  
ATOM    122  CB  PRO A   9      28.479  14.162  -4.688  1.00  8.880          C  
ATOM    123  CG  PRO A   9      27.510  14.579  -3.611  1.00  8.880          C  
ATOM    124  CD  PRO A   9      26.564  13.410  -3.478  1.00  8.880          C  
ATOM    125  HA  PRO A   9      28.658  12.138  -5.479  1.00  7.100          H  
ATOM    126 1HB  PRO A   9      29.455  14.663  -4.593  1.00 10.660          H  
ATOM    127 2HB  PRO A   9      28.111  14.374  -5.703  1.00 10.660          H  
ATOM    128 1HG  PRO A   9      28.053  14.803  -2.677  1.00 10.660          H  
ATOM    129 2HG  PRO A   9      26.998  15.509  -3.907  1.00 10.660          H  
ATOM    130 1HD  PRO A   9      26.170  13.430  -2.470  1.00 10.660          H  
ATOM    131 2HD  PRO A   9      25.763  13.470  -4.233  1.00 10.660          H  
ATOM    132  N   LYS A  10      29.783  12.035  -2.428  1.00  5.210          N  
ATOM    133  CA  LYS A  10      30.899  11.671  -1.590  1.00  5.020          C  
ATOM    134  C   LYS A  10      30.699  10.329  -0.881  1.00  4.300          C  
ATOM    135  O   LYS A  10      31.138  10.153   0.256  1.00  4.530          O  
ATOM    136  CB  LYS A  10      31.087  12.765  -0.536  1.00  7.100          C  
ATOM    137  CG  LYS A  10      29.842  12.929   0.391  1.00  7.100          C  
ATOM    138  CD  LYS A  10      30.023  13.981   1.482  1.00  7.100          C  
ATOM    139  CE  LYS A  10      28.721  14.119   2.311  1.00  7.100          C  
ATOM    140  NZ  LYS A  10      28.848  15.066   3.480  1.00  7.100          N  
ATOM    141  H   LYS A  10      28.868  12.066  -2.016  1.00  6.250          H  
ATOM    142  HA  LYS A  10      31.792  11.594  -2.210  1.00  6.020          H  
ATOM    143 1HB  LYS A  10      31.952  12.534   0.089  1.00  8.520          H  
ATOM    144 2HB  LYS A  10      31.277  13.719  -1.029  1.00  8.520          H  
ATOM    145 1HG  LYS A  10      28.987  13.215  -0.216  1.00  8.520          H  
ATOM    146 2HG  LYS A  10      29.607  11.986   0.882  1.00  8.520          H  
ATOM    147 1HD  LYS A  10      30.833  13.674   2.154  1.00  8.520          H  
ATOM    148 2HD  LYS A  10      30.279  14.941   1.040  1.00  8.520          H  
ATOM    149 1HE  LYS A  10      27.946  14.494   1.646  1.00  8.520          H  
ATOM    150 2HE  LYS A  10      28.423  13.139   2.685  1.00  8.520          H  
ATOM    151 1HZ  LYS A  10      27.969  15.120   3.961  1.00  8.520          H  
ATOM    152 2HZ  LYS A  10      29.557  14.699   4.152  1.00  8.520          H  
ATOM    153 3HZ  LYS A  10      29.117  15.980   3.168  1.00  8.520          H  
ATOM    154  N   ASP A  11      30.177   9.344  -1.604  1.00  3.730          N  
ATOM    155  CA  ASP A  11      30.084   7.981  -1.090  1.00  3.250          C  
ATOM    156  C   ASP A  11      31.320   7.175  -1.462  1.00  2.250          C  
ATOM    157  O   ASP A  11      31.605   6.963  -2.642  1.00  1.950          O  
ATOM    158  CB  ASP A  11      28.827   7.251  -1.569  1.00  4.740          C  
ATOM    159  CG  ASP A  11      27.540   7.654  -0.858  1.00  4.740          C  
ATOM    160  OD1 ASP A  11      27.589   8.203   0.211  1.00  4.740          O  
ATOM    161  OD2 ASP A  11      26.483   7.361  -1.385  1.00  4.740          O  
ATOM    162  H   ASP A  11      29.766   9.565  -2.517  1.00  4.480          H  
ATOM    163  HA  ASP A  11      30.036   8.031  -0.003  1.00  3.900          H  
ATOM    164 1HB  ASP A  11      28.696   7.460  -2.637  1.00  5.690          H  
ATOM    165 2HB  ASP A  11      28.958   6.186  -1.470  1.00  5.690          H  
ATOM    166  N   ALA A  12      32.033   6.669  -0.455  1.00  2.310          N  
ATOM    167  CA  ALA A  12      33.262   5.913  -0.694  1.00  1.960          C  
ATOM    168  C   ALA A  12      33.293   4.476  -0.128  1.00  1.350          C  
ATOM    169  O   ALA A  12      34.246   4.156   0.590  1.00  1.500          O  
ATOM    170  CB  ALA A  12      34.438   6.674  -0.096  1.00  2.880          C  
ATOM    171  H   ALA A  12      31.753   6.906   0.489  1.00  2.770          H  
ATOM    172  HA  ALA A  12      33.402   5.849  -1.773  1.00  2.350          H  
ATOM    173 1HB  ALA A  12      35.371   6.156  -0.317  1.00  3.460          H  
ATOM    174 2HB  ALA A  12      34.478   7.679  -0.520  1.00  3.460          H  
ATOM    175 3HB  ALA A  12      34.323   6.751   0.989  1.00  3.460          H  
ATOM    176  N   PRO A  13      32.338   3.563  -0.468  1.00  0.900          N  
ATOM    177  CA  PRO A  13      32.279   2.176  -0.009  1.00  0.800          C  
ATOM    178  C   PRO A  13      33.617   1.467  -0.098  1.00  0.650          C  
ATOM    179  O   PRO A  13      33.948   0.658   0.759  1.00  0.700          O  
ATOM    180  CB  PRO A  13      31.278   1.557  -0.985  1.00  1.200          C  
ATOM    181  CG  PRO A  13      30.357   2.683  -1.326  1.00  1.200          C  
ATOM    182  CD  PRO A  13      31.229   3.907  -1.381  1.00  1.200          C  
ATOM    183  HA  PRO A  13      31.878   2.123   1.002  1.00  0.960          H  
ATOM    184 1HB  PRO A  13      31.803   1.146  -1.862  1.00  1.440          H  
ATOM    185 2HB  PRO A  13      30.757   0.716  -0.503  1.00  1.440          H  
ATOM    186 1HG  PRO A  13      29.850   2.486  -2.283  1.00  1.440          H  
ATOM    187 2HG  PRO A  13      29.568   2.765  -0.562  1.00  1.440          H  
ATOM    188 1HD  PRO A  13      31.577   4.150  -2.399  1.00  1.440          H  
ATOM    189 2HD  PRO A  13      30.608   4.666  -0.954  1.00  1.440          H  
ATOM    190  N   ALA A  14      34.426   1.776  -1.109  1.00  0.600          N  
ATOM    191  CA  ALA A  14      35.727   1.131  -1.215  1.00  0.570          C  
ATOM    192  C   ALA A  14      36.572   1.302   0.052  1.00  0.480          C  
ATOM    193  O   ALA A  14      37.265   0.374   0.487  1.00  0.490          O  
ATOM    194  CB  ALA A  14      36.491   1.710  -2.388  1.00  0.810          C  
ATOM    195  H   ALA A  14      34.149   2.426  -1.833  1.00  0.720          H  
ATOM    196  HA  ALA A  14      35.563   0.064  -1.373  1.00  0.680          H  
ATOM    197 1HB  ALA A  14      37.452   1.204  -2.477  1.00  0.970          H  
ATOM    198 2HB  ALA A  14      35.917   1.567  -3.302  1.00  0.970          H  
ATOM    199 3HB  ALA A  14      36.656   2.774  -2.223  1.00  0.970          H  
ATOM    200  N   LEU A  15      36.527   2.495   0.638  1.00  0.470          N  
ATOM    201  CA  LEU A  15      37.388   2.794   1.761  1.00  0.470          C  
ATOM    202  C   LEU A  15      36.672   2.492   3.050  1.00  0.380          C  
ATOM    203  O   LEU A  15      37.299   2.144   4.056  1.00  0.400          O  
ATOM    204  CB  LEU A  15      37.798   4.257   1.683  1.00  0.660          C  
ATOM    205  CG  LEU A  15      38.509   4.665   0.352  1.00  0.660          C  
ATOM    206  CD1 LEU A  15      38.835   6.142   0.427  1.00  0.660          C  
ATOM    207  CD2 LEU A  15      39.748   3.796   0.092  1.00  0.660          C  
ATOM    208  H   LEU A  15      35.881   3.211   0.307  1.00  0.560          H  
ATOM    209  HA  LEU A  15      38.266   2.160   1.721  1.00  0.560          H  
ATOM    210 1HB  LEU A  15      36.900   4.876   1.785  1.00  0.790          H  
ATOM    211 2HB  LEU A  15      38.462   4.480   2.506  1.00  0.790          H  
ATOM    212  HG  LEU A  15      37.819   4.535  -0.476  1.00  0.790          H  
ATOM    213 1HD1 LEU A  15      39.298   6.461  -0.503  1.00  0.790          H  
ATOM    214 2HD1 LEU A  15      37.913   6.715   0.590  1.00  0.790          H  
ATOM    215 3HD1 LEU A  15      39.512   6.331   1.246  1.00  0.790          H  
ATOM    216 1HD2 LEU A  15      40.218   4.111  -0.838  1.00  0.790          H  
ATOM    217 2HD2 LEU A  15      40.431   3.916   0.891  1.00  0.790          H  
ATOM    218 3HD2 LEU A  15      39.479   2.750   0.004  1.00  0.790          H  
ATOM    219  N   LEU A  16      35.350   2.610   3.016  1.00  0.400          N  
ATOM    220  CA  LEU A  16      34.549   2.330   4.192  1.00  0.390          C  
ATOM    221  C   LEU A  16      34.712   0.831   4.471  1.00  0.350          C  
ATOM    222  O   LEU A  16      34.866   0.393   5.617  1.00  0.370          O  
ATOM    223  CB  LEU A  16      33.092   2.670   3.895  1.00  0.550          C  
ATOM    224  CG  LEU A  16      32.786   4.169   3.604  1.00  0.550          C  
ATOM    225  CD1 LEU A  16      31.390   4.288   3.148  1.00  0.550          C  
ATOM    226  CD2 LEU A  16      32.983   5.002   4.798  1.00  0.550          C  
ATOM    227  H   LEU A  16      34.906   2.933   2.151  1.00  0.480          H  
ATOM    228  HA  LEU A  16      34.929   2.890   5.044  1.00  0.470          H  
ATOM    229 1HB  LEU A  16      32.779   2.088   3.048  1.00  0.660          H  
ATOM    230 2HB  LEU A  16      32.490   2.369   4.752  1.00  0.660          H  
ATOM    231  HG  LEU A  16      33.438   4.526   2.829  1.00  0.660          H  
ATOM    232 1HD1 LEU A  16      31.184   5.328   2.934  1.00  0.660          H  
ATOM    233 2HD1 LEU A  16      31.214   3.719   2.270  1.00  0.660          H  
ATOM    234 3HD1 LEU A  16      30.738   3.932   3.935  1.00  0.660          H  
ATOM    235 1HD2 LEU A  16      32.756   6.040   4.560  1.00  0.660          H  
ATOM    236 2HD2 LEU A  16      32.314   4.654   5.578  1.00  0.660          H  
ATOM    237 3HD2 LEU A  16      34.012   4.939   5.133  1.00  0.660          H  
ATOM    238  N   HIS A  17      34.758   0.056   3.375  1.00  0.340          N  
ATOM    239  CA  HIS A  17      34.947  -1.377   3.396  1.00  0.350          C  
ATOM    240  C   HIS A  17      36.300  -1.668   4.000  1.00  0.280          C  
ATOM    241  O   HIS A  17      36.390  -2.428   4.956  1.00  0.290          O  
ATOM    242  CB  HIS A  17      34.873  -1.975   1.983  1.00  0.490          C  
ATOM    243  CG  HIS A  17      35.071  -3.449   1.950  1.00  0.490          C  
ATOM    244  ND1 HIS A  17      35.811  -4.083   0.970  1.00  0.490          N  
ATOM    245  CD2 HIS A  17      34.640  -4.418   2.779  1.00  0.490          C  
ATOM    246  CE1 HIS A  17      35.823  -5.381   1.210  1.00  0.490          C  
ATOM    247  NE2 HIS A  17      35.129  -5.603   2.304  1.00  0.490          N  
ATOM    248  H   HIS A  17      34.615   0.487   2.464  1.00  0.410          H  
ATOM    249  HA  HIS A  17      34.184  -1.843   4.015  1.00  0.420          H  
ATOM    250 1HB  HIS A  17      33.899  -1.754   1.550  1.00  0.580          H  
ATOM    251 2HB  HIS A  17      35.624  -1.508   1.348  1.00  0.580          H  
ATOM    252  HD2 HIS A  17      34.036  -4.288   3.677  1.00  0.580          H  
ATOM    253  HE1 HIS A  17      36.337  -6.139   0.619  1.00  0.580          H  
ATOM    254  HE2 HIS A  17      34.989  -6.513   2.764  1.00  0.580          H  
ATOM    255  N   PHE A  18      37.362  -1.019   3.508  1.00  0.260          N  
ATOM    256  CA  PHE A  18      38.689  -1.243   4.072  1.00  0.220          C  
ATOM    257  C   PHE A  18      38.690  -1.107   5.603  1.00  0.210          C  
ATOM    258  O   PHE A  18      39.182  -1.983   6.330  1.00  0.210          O  
ATOM    259  CB  PHE A  18      39.692  -0.217   3.522  1.00  0.320          C  
ATOM    260  CG  PHE A  18      41.058  -0.335   4.124  1.00  0.320          C  
ATOM    261  CD1 PHE A  18      42.010  -1.139   3.563  1.00  0.320          C  
ATOM    262  CD2 PHE A  18      41.381   0.333   5.298  1.00  0.320          C  
ATOM    263  CE1 PHE A  18      43.223  -1.267   4.140  1.00  0.320          C  
ATOM    264  CE2 PHE A  18      42.592   0.192   5.857  1.00  0.320          C  
ATOM    265  CZ  PHE A  18      43.510  -0.615   5.279  1.00  0.320          C  
ATOM    266  H   PHE A  18      37.258  -0.411   2.688  1.00  0.310          H  
ATOM    267  HA  PHE A  18      39.004  -2.248   3.799  1.00  0.260          H  
ATOM    268 1HB  PHE A  18      39.773  -0.330   2.441  1.00  0.390          H  
ATOM    269 2HB  PHE A  18      39.332   0.785   3.713  1.00  0.390          H  
ATOM    270  HD1 PHE A  18      41.788  -1.692   2.656  1.00  0.390          H  
ATOM    271  HD2 PHE A  18      40.647   0.970   5.780  1.00  0.390          H  
ATOM    272  HE1 PHE A  18      43.956  -1.903   3.688  1.00  0.390          H  
ATOM    273  HE2 PHE A  18      42.830   0.713   6.772  1.00  0.390          H  
ATOM    274  HZ  PHE A  18      44.472  -0.738   5.733  1.00  0.390          H  
ATOM    275  N   VAL A  19      38.111  -0.014   6.105  1.00  0.200          N  
ATOM    276  CA  VAL A  19      38.135   0.238   7.540  1.00  0.190          C  
ATOM    277  C   VAL A  19      37.497  -0.881   8.363  1.00  0.190          C  
ATOM    278  O   VAL A  19      38.058  -1.262   9.386  1.00  0.220          O  
ATOM    279  CB  VAL A  19      37.469   1.593   7.867  1.00  0.270          C  
ATOM    280  CG1 VAL A  19      37.280   1.763   9.389  1.00  0.270          C  
ATOM    281  CG2 VAL A  19      38.362   2.722   7.326  1.00  0.270          C  
ATOM    282  H   VAL A  19      37.700   0.671   5.458  1.00  0.240          H  
ATOM    283  HA  VAL A  19      39.180   0.311   7.839  1.00  0.230          H  
ATOM    284  HB  VAL A  19      36.483   1.636   7.390  1.00  0.320          H  
ATOM    285 1HG1 VAL A  19      36.813   2.728   9.589  1.00  0.320          H  
ATOM    286 2HG1 VAL A  19      36.638   0.975   9.785  1.00  0.320          H  
ATOM    287 3HG1 VAL A  19      38.246   1.718   9.872  1.00  0.320          H  
ATOM    288 1HG2 VAL A  19      37.901   3.693   7.533  1.00  0.320          H  
ATOM    289 2HG2 VAL A  19      39.336   2.676   7.800  1.00  0.320          H  
ATOM    290 3HG2 VAL A  19      38.478   2.600   6.254  1.00  0.320          H  
ATOM    291  N   ASP A  20      36.343  -1.411   7.954  1.00  0.210          N  
ATOM    292  CA  ASP A  20      35.774  -2.509   8.742  1.00  0.220          C  
ATOM    293  C   ASP A  20      36.352  -3.894   8.380  1.00  0.210          C  
ATOM    294  O   ASP A  20      36.571  -4.734   9.257  1.00  0.220          O  
ATOM    295  CB  ASP A  20      34.252  -2.564   8.578  1.00  0.300          C  
ATOM    296  CG  ASP A  20      33.480  -1.385   9.215  1.00  0.300          C  
ATOM    297  OD1 ASP A  20      33.549  -1.222  10.426  1.00  0.300          O  
ATOM    298  OD2 ASP A  20      32.780  -0.686   8.492  1.00  0.300          O  
ATOM    299  H   ASP A  20      35.873  -1.022   7.124  1.00  0.250          H  
ATOM    300  HA  ASP A  20      35.995  -2.318   9.790  1.00  0.260          H  
ATOM    301 1HB  ASP A  20      34.021  -2.584   7.510  1.00  0.360          H  
ATOM    302 2HB  ASP A  20      33.881  -3.496   9.003  1.00  0.360          H  
ATOM    303  N   GLN A  21      36.661  -4.126   7.106  1.00  0.220          N  
ATOM    304  CA  GLN A  21      37.131  -5.427   6.620  1.00  0.240          C  
ATOM    305  C   GLN A  21      38.431  -5.866   7.246  1.00  0.230          C  
ATOM    306  O   GLN A  21      38.646  -7.055   7.487  1.00  0.250          O  
ATOM    307  CB  GLN A  21      37.324  -5.402   5.106  1.00  0.330          C  
ATOM    308  CG  GLN A  21      37.719  -6.755   4.472  1.00  0.330          C  
ATOM    309  CD  GLN A  21      36.631  -7.847   4.577  1.00  0.330          C  
ATOM    310  OE1 GLN A  21      35.522  -7.746   4.006  1.00  0.330          O  
ATOM    311  NE2 GLN A  21      36.949  -8.900   5.325  1.00  0.330          N  
ATOM    312  H   GLN A  21      36.518  -3.392   6.421  1.00  0.260          H  
ATOM    313  HA  GLN A  21      36.372  -6.168   6.865  1.00  0.290          H  
ATOM    314 1HB  GLN A  21      36.422  -5.070   4.666  1.00  0.390          H  
ATOM    315 2HB  GLN A  21      38.093  -4.669   4.852  1.00  0.390          H  
ATOM    316 1HG  GLN A  21      37.910  -6.578   3.415  1.00  0.390          H  
ATOM    317 2HG  GLN A  21      38.628  -7.127   4.941  1.00  0.390          H  
ATOM    318 1HE2 GLN A  21      36.296  -9.651   5.446  1.00  0.390          H  
ATOM    319 2HE2 GLN A  21      37.845  -8.935   5.787  1.00  0.390          H  
ATOM    320  N   HIS A  22      39.310  -4.916   7.503  1.00  0.210          N  
ATOM    321  CA  HIS A  22      40.601  -5.224   8.061  1.00  0.210          C  
ATOM    322  C   HIS A  22      40.678  -4.836   9.522  1.00  0.200          C  
ATOM    323  O   HIS A  22      41.773  -4.645  10.048  1.00  0.190          O  
ATOM    324  CB  HIS A  22      41.681  -4.483   7.300  1.00  0.290          C  
ATOM    325  CG  HIS A  22      41.749  -4.836   5.881  1.00  0.290          C  
ATOM    326  ND1 HIS A  22      42.295  -6.008   5.407  1.00  0.290          N  
ATOM    327  CD2 HIS A  22      41.309  -4.169   4.826  1.00  0.290          C  
ATOM    328  CE1 HIS A  22      42.202  -6.010   4.093  1.00  0.290          C  
ATOM    329  NE2 HIS A  22      41.602  -4.899   3.720  1.00  0.290          N  
ATOM    330  H   HIS A  22      39.097  -3.946   7.243  1.00  0.250          H  
ATOM    331  HA  HIS A  22      40.790  -6.293   7.985  1.00  0.250          H  
ATOM    332 1HB  HIS A  22      41.512  -3.406   7.375  1.00  0.350          H  
ATOM    333 2HB  HIS A  22      42.629  -4.702   7.748  1.00  0.350          H  
ATOM    334  HD1 HIS A  22      42.333  -6.862   5.920  1.00  0.350          H  
ATOM    335  HD2 HIS A  22      40.810  -3.234   4.750  1.00  0.350          H  
ATOM    336  HE1 HIS A  22      42.589  -6.845   3.509  1.00  0.350          H  
ATOM    337  N   ARG A  23      39.539  -4.721  10.205  1.00  0.200          N  
ATOM    338  CA  ARG A  23      39.559  -4.329  11.606  1.00  0.190          C  
ATOM    339  C   ARG A  23      40.581  -5.102  12.435  1.00  0.180          C  
ATOM    340  O   ARG A  23      41.468  -4.509  13.044  1.00  0.170          O  
ATOM    341  CB  ARG A  23      38.187  -4.542  12.202  1.00  0.270          C  
ATOM    342  CG  ARG A  23      38.035  -4.144  13.639  1.00  0.270          C  
ATOM    343  CD  ARG A  23      36.676  -4.411  14.120  1.00  0.270          C  
ATOM    344  NE  ARG A  23      35.671  -3.669  13.341  1.00  0.270          N  
ATOM    345  CZ  ARG A  23      34.351  -3.956  13.305  1.00  0.270          C  
ATOM    346  NH1 ARG A  23      33.870  -4.958  14.025  1.00  0.270          N  
ATOM    347  NH2 ARG A  23      33.523  -3.244  12.543  1.00  0.270          N  
ATOM    348  H   ARG A  23      38.632  -4.878   9.747  1.00  0.240          H  
ATOM    349  HA  ARG A  23      39.800  -3.267  11.657  1.00  0.230          H  
ATOM    350 1HB  ARG A  23      37.473  -3.964  11.620  1.00  0.320          H  
ATOM    351 2HB  ARG A  23      37.904  -5.592  12.110  1.00  0.320          H  
ATOM    352 1HG  ARG A  23      38.733  -4.702  14.263  1.00  0.320          H  
ATOM    353 2HG  ARG A  23      38.234  -3.117  13.724  1.00  0.320          H  
ATOM    354 1HD  ARG A  23      36.479  -5.480  14.021  1.00  0.320          H  
ATOM    355 2HD  ARG A  23      36.594  -4.113  15.166  1.00  0.320          H  
ATOM    356  HE  ARG A  23      35.995  -2.892  12.777  1.00  0.320          H  
ATOM    357 1HH1 ARG A  23      34.484  -5.512  14.604  1.00  0.320          H  
ATOM    358 2HH1 ARG A  23      32.884  -5.174  13.995  1.00  0.320          H  
ATOM    359 1HH2 ARG A  23      33.855  -2.464  11.944  1.00  0.320          H  
ATOM    360 2HH2 ARG A  23      32.544  -3.470  12.516  1.00  0.320          H  
ATOM    361  N   GLU A  24      40.542  -6.430  12.411  1.00  0.190          N  
ATOM    362  CA  GLU A  24      41.475  -7.190  13.241  1.00  0.190          C  
ATOM    363  C   GLU A  24      42.946  -6.920  12.912  1.00  0.180          C  
ATOM    364  O   GLU A  24      43.783  -6.881  13.824  1.00  0.190          O  
ATOM    365  CB  GLU A  24      41.155  -8.680  13.135  1.00  0.270          C  
ATOM    366  CG  GLU A  24      39.822  -9.065  13.800  1.00  0.270          C  
ATOM    367  CD  GLU A  24      38.610  -8.756  12.958  1.00  0.270          C  
ATOM    368  OE1 GLU A  24      38.779  -8.293  11.850  1.00  0.270          O  
ATOM    369  OE2 GLU A  24      37.518  -8.954  13.426  1.00  0.270          O  
ATOM    370  H   GLU A  24      39.823  -6.921  11.867  1.00  0.230          H  
ATOM    371  HA  GLU A  24      41.313  -6.889  14.275  1.00  0.230          H  
ATOM    372 1HB  GLU A  24      41.115  -8.972  12.086  1.00  0.320          H  
ATOM    373 2HB  GLU A  24      41.950  -9.258  13.607  1.00  0.320          H  
ATOM    374 1HG  GLU A  24      39.834 -10.132  14.019  1.00  0.320          H  
ATOM    375 2HG  GLU A  24      39.740  -8.531  14.747  1.00  0.320          H  
ATOM    376  N   GLN A  25      43.258  -6.723  11.625  1.00  0.190          N  
ATOM    377  CA  GLN A  25      44.626  -6.442  11.201  1.00  0.210          C  
ATOM    378  C   GLN A  25      45.055  -5.051  11.613  1.00  0.180          C  
ATOM    379  O   GLN A  25      46.195  -4.851  12.016  1.00  0.200          O  
ATOM    380  CB  GLN A  25      44.762  -6.567   9.693  1.00  0.290          C  
ATOM    381  CG  GLN A  25      44.690  -7.975   9.163  1.00  0.290          C  
ATOM    382  CD  GLN A  25      45.931  -8.764   9.508  1.00  0.290          C  
ATOM    383  OE1 GLN A  25      47.069  -8.370   9.177  1.00  0.290          O  
ATOM    384  NE2 GLN A  25      45.732  -9.884  10.186  1.00  0.290          N  
ATOM    385  H   GLN A  25      42.512  -6.765  10.941  1.00  0.230          H  
ATOM    386  HA  GLN A  25      45.291  -7.156  11.683  1.00  0.250          H  
ATOM    387 1HB  GLN A  25      43.985  -5.979   9.211  1.00  0.340          H  
ATOM    388 2HB  GLN A  25      45.711  -6.140   9.415  1.00  0.340          H  
ATOM    389 1HG  GLN A  25      43.836  -8.474   9.617  1.00  0.340          H  
ATOM    390 2HG  GLN A  25      44.579  -7.955   8.082  1.00  0.340          H  
ATOM    391 1HE2 GLN A  25      46.509 -10.458  10.450  1.00  0.340          H  
ATOM    392 2HE2 GLN A  25      44.803 -10.167  10.434  1.00  0.340          H  
ATOM    393  N   LEU A  26      44.156  -4.088  11.485  1.00  0.170          N  
ATOM    394  CA  LEU A  26      44.452  -2.718  11.842  1.00  0.160          C  
ATOM    395  C   LEU A  26      44.635  -2.602  13.350  1.00  0.160          C  
ATOM    396  O   LEU A  26      45.543  -1.919  13.826  1.00  0.200          O  
ATOM    397  CB  LEU A  26      43.329  -1.821  11.321  1.00  0.230          C  
ATOM    398  CG  LEU A  26      43.241  -1.674   9.751  1.00  0.230          C  
ATOM    399  CD1 LEU A  26      41.905  -1.017   9.357  1.00  0.230          C  
ATOM    400  CD2 LEU A  26      44.415  -0.811   9.237  1.00  0.230          C  
ATOM    401  H   LEU A  26      43.236  -4.321  11.104  1.00  0.200          H  
ATOM    402  HA  LEU A  26      45.387  -2.440  11.372  1.00  0.190          H  
ATOM    403 1HB  LEU A  26      42.389  -2.259  11.656  1.00  0.270          H  
ATOM    404 2HB  LEU A  26      43.440  -0.831  11.758  1.00  0.270          H  
ATOM    405  HG  LEU A  26      43.284  -2.661   9.297  1.00  0.270          H  
ATOM    406 1HD1 LEU A  26      41.839  -0.942   8.282  1.00  0.270          H  
ATOM    407 2HD1 LEU A  26      41.070  -1.633   9.712  1.00  0.270          H  
ATOM    408 3HD1 LEU A  26      41.832  -0.032   9.786  1.00  0.270          H  
ATOM    409 1HD2 LEU A  26      44.349  -0.717   8.163  1.00  0.270          H  
ATOM    410 2HD2 LEU A  26      44.367   0.174   9.687  1.00  0.270          H  
ATOM    411 3HD2 LEU A  26      45.360  -1.268   9.485  1.00  0.270          H  
ATOM    412  N   VAL A  27      43.830  -3.331  14.124  1.00  0.160          N  
ATOM    413  CA  VAL A  27      44.007  -3.251  15.561  1.00  0.170          C  
ATOM    414  C   VAL A  27      45.351  -3.838  15.938  1.00  0.180          C  
ATOM    415  O   VAL A  27      46.136  -3.202  16.635  1.00  0.180          O  
ATOM    416  CB  VAL A  27      42.892  -4.004  16.340  1.00  0.230          C  
ATOM    417  CG1 VAL A  27      43.230  -4.056  17.842  1.00  0.230          C  
ATOM    418  CG2 VAL A  27      41.573  -3.298  16.177  1.00  0.230          C  
ATOM    419  H   VAL A  27      43.084  -3.886  13.700  1.00  0.190          H  
ATOM    420  HA  VAL A  27      43.998  -2.219  15.843  1.00  0.200          H  
ATOM    421  HB  VAL A  27      42.818  -5.026  15.959  1.00  0.280          H  
ATOM    422 1HG1 VAL A  27      42.442  -4.583  18.374  1.00  0.280          H  
ATOM    423 2HG1 VAL A  27      44.173  -4.567  18.017  1.00  0.280          H  
ATOM    424 3HG1 VAL A  27      43.301  -3.047  18.215  1.00  0.280          H  
ATOM    425 1HG2 VAL A  27      40.799  -3.831  16.722  1.00  0.280          H  
ATOM    426 2HG2 VAL A  27      41.672  -2.301  16.570  1.00  0.280          H  
ATOM    427 3HG2 VAL A  27      41.311  -3.258  15.130  1.00  0.280          H  
ATOM    428  N   ALA A  28      45.623  -5.045  15.458  1.00  0.200          N  
ATOM    429  CA  ALA A  28      46.870  -5.726  15.742  1.00  0.230          C  
ATOM    430  C   ALA A  28      48.138  -5.038  15.206  1.00  0.280          C  
ATOM    431  O   ALA A  28      49.185  -5.097  15.867  1.00  0.540          O  
ATOM    432  CB  ALA A  28      46.804  -7.123  15.163  1.00  0.310          C  
ATOM    433  H   ALA A  28      44.918  -5.529  14.892  1.00  0.240          H  
ATOM    434  HA  ALA A  28      46.958  -5.797  16.822  1.00  0.280          H  
ATOM    435 1HB  ALA A  28      47.711  -7.667  15.416  1.00  0.370          H  
ATOM    436 2HB  ALA A  28      45.937  -7.642  15.570  1.00  0.370          H  
ATOM    437 3HB  ALA A  28      46.708  -7.054  14.078  1.00  0.370          H  
ATOM    438  N   ARG A  29      48.068  -4.421  14.009  1.00  0.240          N  
ATOM    439  CA  ARG A  29      49.258  -3.871  13.361  1.00  0.250          C  
ATOM    440  C   ARG A  29      49.462  -2.339  13.341  1.00  0.250          C  
ATOM    441  O   ARG A  29      50.588  -1.908  13.086  1.00  0.300          O  
ATOM    442  CB  ARG A  29      49.311  -4.413  11.930  1.00  0.350          C  
ATOM    443  CG  ARG A  29      49.481  -5.964  11.846  1.00  0.350          C  
ATOM    444  CD  ARG A  29      49.290  -6.541  10.452  1.00  0.350          C  
ATOM    445  NE  ARG A  29      50.354  -6.181   9.505  1.00  0.350          N  
ATOM    446  CZ  ARG A  29      50.299  -6.357   8.144  1.00  0.350          C  
ATOM    447  NH1 ARG A  29      49.260  -6.890   7.540  1.00  0.350          N  
ATOM    448  NH2 ARG A  29      51.304  -5.979   7.376  1.00  0.350          N  
ATOM    449  H   ARG A  29      47.189  -4.411  13.491  1.00  0.290          H  
ATOM    450  HA  ARG A  29      50.115  -4.292  13.884  1.00  0.300          H  
ATOM    451 1HB  ARG A  29      48.416  -4.143  11.398  1.00  0.420          H  
ATOM    452 2HB  ARG A  29      50.150  -3.961  11.408  1.00  0.420          H  
ATOM    453 1HG  ARG A  29      50.476  -6.233  12.191  1.00  0.420          H  
ATOM    454 2HG  ARG A  29      48.740  -6.434  12.492  1.00  0.420          H  
ATOM    455 1HD  ARG A  29      49.252  -7.627  10.524  1.00  0.420          H  
ATOM    456 2HD  ARG A  29      48.339  -6.174  10.060  1.00  0.420          H  
ATOM    457  HE  ARG A  29      51.190  -5.762   9.887  1.00  0.420          H  
ATOM    458 1HH1 ARG A  29      48.438  -7.228   8.074  1.00  0.420          H  
ATOM    459 2HH1 ARG A  29      49.305  -6.966   6.505  1.00  0.420          H  
ATOM    460 1HH2 ARG A  29      52.132  -5.562   7.775  1.00  0.420          H  
ATOM    461 2HH2 ARG A  29      51.220  -6.119   6.349  1.00  0.420          H  
ATOM    462  N   VAL A  30      48.449  -1.489  13.585  1.00  0.230          N  
ATOM    463  CA  VAL A  30      48.749  -0.051  13.558  1.00  0.240          C  
ATOM    464  C   VAL A  30      49.473   0.362  14.830  1.00  0.250          C  
ATOM    465  O   VAL A  30      48.955   0.197  15.935  1.00  0.410          O  
ATOM    466  CB  VAL A  30      47.460   0.825  13.436  1.00  0.330          C  
ATOM    467  CG1 VAL A  30      47.786   2.344  13.551  1.00  0.330          C  
ATOM    468  CG2 VAL A  30      46.808   0.617  12.102  1.00  0.330          C  
ATOM    469  H   VAL A  30      47.494  -1.806  13.765  1.00  0.280          H  
ATOM    470  HA  VAL A  30      49.388   0.153  12.706  1.00  0.290          H  
ATOM    471  HB  VAL A  30      46.782   0.548  14.228  1.00  0.400          H  
ATOM    472 1HG1 VAL A  30      46.869   2.908  13.466  1.00  0.400          H  
ATOM    473 2HG1 VAL A  30      48.242   2.564  14.508  1.00  0.400          H  
ATOM    474 3HG1 VAL A  30      48.466   2.639  12.752  1.00  0.400          H  
ATOM    475 1HG2 VAL A  30      45.909   1.218  12.039  1.00  0.400          H  
ATOM    476 2HG2 VAL A  30      47.502   0.927  11.334  1.00  0.400          H  
ATOM    477 3HG2 VAL A  30      46.556  -0.424  11.981  1.00  0.400          H  
ATOM    478  N   THR A  31      50.644   0.987  14.682  1.00  0.220          N  
ATOM    479  CA  THR A  31      51.369   1.452  15.854  1.00  0.210          C  
ATOM    480  C   THR A  31      51.312   2.971  15.932  1.00  0.250          C  
ATOM    481  O   THR A  31      51.383   3.546  17.024  1.00  0.610          O  
ATOM    482  CB  THR A  31      52.835   0.978  15.836  1.00  0.300          C  
ATOM    483  OG1 THR A  31      53.516   1.534  14.697  1.00  0.300          O  
ATOM    484  CG2 THR A  31      52.858  -0.548  15.738  1.00  0.300          C  
ATOM    485  H   THR A  31      51.056   1.083  13.761  1.00  0.260          H  
ATOM    486  HA  THR A  31      50.897   1.057  16.745  1.00  0.250          H  
ATOM    487  HB  THR A  31      53.340   1.293  16.750  1.00  0.360          H  
ATOM    488  HG1 THR A  31      53.763   2.449  14.877  1.00  0.360          H  
ATOM    489 1HG2 THR A  31      53.889  -0.894  15.725  1.00  0.360          H  
ATOM    490 2HG2 THR A  31      52.344  -0.973  16.594  1.00  0.360          H  
ATOM    491 3HG2 THR A  31      52.359  -0.867  14.824  1.00  0.360          H  
ATOM    492  N   SER A  32      51.042   3.626  14.793  1.00  0.260          N  
ATOM    493  CA  SER A  32      50.974   5.088  14.709  1.00  0.260          C  
ATOM    494  C   SER A  32      49.598   5.552  15.169  1.00  0.200          C  
ATOM    495  O   SER A  32      48.871   6.233  14.439  1.00  0.200          O  
ATOM    496  CB  SER A  32      51.117   5.554  13.265  1.00  0.360          C  
ATOM    497  OG  SER A  32      52.315   5.166  12.661  1.00  0.360          O  
ATOM    498  H   SER A  32      50.990   3.099  13.935  1.00  0.310          H  
ATOM    499  HA  SER A  32      51.745   5.529  15.341  1.00  0.310          H  
ATOM    500 1HB  SER A  32      50.277   5.188  12.676  1.00  0.440          H  
ATOM    501 2HB  SER A  32      51.070   6.623  13.269  1.00  0.440          H  
ATOM    502  HG  SER A  32      52.284   5.572  11.744  1.00  0.440          H  
ATOM    503  N   VAL A  33      49.270   5.237  16.407  1.00  0.290          N  
ATOM    504  CA  VAL A  33      47.944   5.518  16.889  1.00  0.230          C  
ATOM    505  C   VAL A  33      47.811   6.928  17.391  1.00  0.160          C  
ATOM    506  O   VAL A  33      46.823   7.585  17.074  1.00  0.150          O  
ATOM    507  CB  VAL A  33      47.510   4.518  17.946  1.00  0.350          C  
ATOM    508  CG1 VAL A  33      46.133   4.900  18.466  1.00  0.350          C  
ATOM    509  CG2 VAL A  33      47.501   3.150  17.332  1.00  0.350          C  
ATOM    510  H   VAL A  33      49.966   4.731  16.959  1.00  0.350          H  
ATOM    511  HA  VAL A  33      47.256   5.395  16.053  1.00  0.280          H  
ATOM    512  HB  VAL A  33      48.201   4.535  18.784  1.00  0.420          H  
ATOM    513 1HG1 VAL A  33      45.859   4.186  19.175  1.00  0.420          H  
ATOM    514 2HG1 VAL A  33      46.140   5.889  18.927  1.00  0.420          H  
ATOM    515 3HG1 VAL A  33      45.412   4.893  17.646  1.00  0.420          H  
ATOM    516 1HG2 VAL A  33      47.181   2.423  18.068  1.00  0.420          H  
ATOM    517 2HG2 VAL A  33      46.827   3.146  16.504  1.00  0.420          H  
ATOM    518 3HG2 VAL A  33      48.494   2.892  16.979  1.00  0.420          H  
ATOM    519  N   ASP A  34      48.758   7.411  18.195  1.00  0.200          N  
ATOM    520  CA  ASP A  34      48.591   8.768  18.673  1.00  0.190          C  
ATOM    521  C   ASP A  34      48.487   9.702  17.461  1.00  0.160          C  
ATOM    522  O   ASP A  34      47.607  10.554  17.444  1.00  0.170          O  
ATOM    523  CB  ASP A  34      49.688   9.168  19.667  1.00  0.270          C  
ATOM    524  CG  ASP A  34      49.540   8.452  20.996  1.00  0.270          C  
ATOM    525  OD1 ASP A  34      48.481   7.920  21.286  1.00  0.270          O  
ATOM    526  OD2 ASP A  34      50.498   8.404  21.715  1.00  0.270          O  
ATOM    527  H   ASP A  34      49.561   6.851  18.441  1.00  0.240          H  
ATOM    528  HA  ASP A  34      47.651   8.832  19.213  1.00  0.230          H  
ATOM    529 1HB  ASP A  34      50.660   8.924  19.305  1.00  0.320          H  
ATOM    530 2HB  ASP A  34      49.655  10.254  19.834  1.00  0.320          H  
ATOM    531  N   PRO A  35      49.329   9.577  16.399  1.00  0.170          N  
ATOM    532  CA  PRO A  35      49.152  10.321  15.174  1.00  0.190          C  
ATOM    533  C   PRO A  35      47.731  10.235  14.612  1.00  0.160          C  
ATOM    534  O   PRO A  35      47.240  11.224  14.077  1.00  0.180          O  
ATOM    535  CB  PRO A  35      50.194   9.675  14.266  1.00  0.290          C  
ATOM    536  CG  PRO A  35      51.303   9.277  15.202  1.00  0.290          C  
ATOM    537  CD  PRO A  35      50.615   8.818  16.450  1.00  0.290          C  
ATOM    538  HA  PRO A  35      49.419  11.371  15.366  1.00  0.230          H  
ATOM    539 1HB  PRO A  35      49.749   8.800  13.791  1.00  0.340          H  
ATOM    540 2HB  PRO A  35      50.500  10.368  13.470  1.00  0.340          H  
ATOM    541 1HG  PRO A  35      51.926   8.491  14.743  1.00  0.340          H  
ATOM    542 2HG  PRO A  35      51.963  10.138  15.383  1.00  0.340          H  
ATOM    543 1HD  PRO A  35      50.500   7.763  16.403  1.00  0.340          H  
ATOM    544 2HD  PRO A  35      51.229   9.137  17.278  1.00  0.340          H  
ATOM    545  N   LEU A  36      47.040   9.081  14.730  1.00  0.140          N  
ATOM    546  CA  LEU A  36      45.669   9.056  14.229  1.00  0.140          C  
ATOM    547  C   LEU A  36      44.825   9.969  15.076  1.00  0.140          C  
ATOM    548  O   LEU A  36      44.086  10.808  14.578  1.00  0.160          O  
ATOM    549  CB  LEU A  36      44.996   7.684  14.385  1.00  0.200          C  
ATOM    550  CG  LEU A  36      45.520   6.540  13.614  1.00  0.200          C  
ATOM    551  CD1 LEU A  36      44.792   5.299  14.067  1.00  0.200          C  
ATOM    552  CD2 LEU A  36      45.352   6.753  12.183  1.00  0.200          C  
ATOM    553  H   LEU A  36      47.456   8.231  15.122  1.00  0.170          H  
ATOM    554  HA  LEU A  36      45.648   9.414  13.204  1.00  0.170          H  
ATOM    555 1HB  LEU A  36      45.016   7.403  15.431  1.00  0.240          H  
ATOM    556 2HB  LEU A  36      43.960   7.798  14.100  1.00  0.240          H  
ATOM    557  HG  LEU A  36      46.565   6.415  13.830  1.00  0.240          H  
ATOM    558 1HD1 LEU A  36      45.175   4.442  13.532  1.00  0.240          H  
ATOM    559 2HD1 LEU A  36      44.946   5.158  15.135  1.00  0.240          H  
ATOM    560 3HD1 LEU A  36      43.725   5.399  13.866  1.00  0.240          H  
ATOM    561 1HD2 LEU A  36      45.760   5.902  11.694  1.00  0.240          H  
ATOM    562 2HD2 LEU A  36      44.296   6.863  11.937  1.00  0.240          H  
ATOM    563 3HD2 LEU A  36      45.894   7.636  11.857  1.00  0.240          H  
ATOM    564  N   LEU A  37      44.985   9.838  16.383  1.00  0.140          N  
ATOM    565  CA  LEU A  37      44.178  10.585  17.335  1.00  0.160          C  
ATOM    566  C   LEU A  37      44.394  12.077  17.199  1.00  0.180          C  
ATOM    567  O   LEU A  37      43.442  12.865  17.298  1.00  0.210          O  
ATOM    568  CB  LEU A  37      44.509  10.114  18.755  1.00  0.220          C  
ATOM    569  CG  LEU A  37      44.064   8.695  19.121  1.00  0.220          C  
ATOM    570  CD1 LEU A  37      44.672   8.307  20.454  1.00  0.220          C  
ATOM    571  CD2 LEU A  37      42.551   8.663  19.226  1.00  0.220          C  
ATOM    572  H   LEU A  37      45.663   9.135  16.706  1.00  0.170          H  
ATOM    573  HA  LEU A  37      43.140  10.391  17.121  1.00  0.190          H  
ATOM    574 1HB  LEU A  37      45.581  10.187  18.905  1.00  0.260          H  
ATOM    575 2HB  LEU A  37      44.030  10.763  19.448  1.00  0.260          H  
ATOM    576  HG  LEU A  37      44.406   7.988  18.360  1.00  0.260          H  
ATOM    577 1HD1 LEU A  37      44.358   7.310  20.716  1.00  0.260          H  
ATOM    578 2HD1 LEU A  37      45.759   8.330  20.396  1.00  0.260          H  
ATOM    579 3HD1 LEU A  37      44.339   9.002  21.204  1.00  0.260          H  
ATOM    580 1HD2 LEU A  37      42.244   7.686  19.483  1.00  0.260          H  
ATOM    581 2HD2 LEU A  37      42.213   9.365  19.995  1.00  0.260          H  
ATOM    582 3HD2 LEU A  37      42.107   8.921  18.289  1.00  0.260          H  
ATOM    583  N   ASP A  38      45.628  12.459  16.882  1.00  0.190          N  
ATOM    584  CA  ASP A  38      46.045  13.845  16.750  1.00  0.240          C  
ATOM    585  C   ASP A  38      45.563  14.483  15.433  1.00  0.260          C  
ATOM    586  O   ASP A  38      45.747  15.689  15.209  1.00  0.340          O  
ATOM    587  CB  ASP A  38      47.560  13.934  16.911  1.00  0.320          C  
ATOM    588  CG  ASP A  38      48.010  13.613  18.386  1.00  0.320          C  
ATOM    589  OD1 ASP A  38      47.198  13.729  19.302  1.00  0.320          O  
ATOM    590  OD2 ASP A  38      49.148  13.247  18.564  1.00  0.320          O  
ATOM    591  H   ASP A  38      46.346  11.731  16.838  1.00  0.230          H  
ATOM    592  HA  ASP A  38      45.605  14.403  17.574  1.00  0.290          H  
ATOM    593 1HB  ASP A  38      48.032  13.222  16.235  1.00  0.380          H  
ATOM    594 2HB  ASP A  38      47.902  14.933  16.637  1.00  0.380          H  
ATOM    595  N   LYS A  39      44.901  13.686  14.587  1.00  0.220          N  
ATOM    596  CA  LYS A  39      44.261  14.155  13.371  1.00  0.260          C  
ATOM    597  C   LYS A  39      42.747  14.065  13.579  1.00  0.270          C  
ATOM    598  O   LYS A  39      42.007  15.020  13.325  1.00  0.410          O  
ATOM    599  CB  LYS A  39      44.617  13.300  12.148  1.00  0.350          C  
ATOM    600  CG  LYS A  39      46.054  13.409  11.635  1.00  0.350          C  
ATOM    601  CD  LYS A  39      46.310  12.442  10.432  1.00  0.350          C  
ATOM    602  CE  LYS A  39      45.619  12.906   9.111  1.00  0.350          C  
ATOM    603  NZ  LYS A  39      46.273  14.119   8.518  1.00  0.350          N  
ATOM    604  H   LYS A  39      44.794  12.700  14.819  1.00  0.260          H  
ATOM    605  HA  LYS A  39      44.529  15.194  13.193  1.00  0.310          H  
ATOM    606 1HB  LYS A  39      44.446  12.248  12.391  1.00  0.420          H  
ATOM    607 2HB  LYS A  39      43.934  13.557  11.355  1.00  0.420          H  
ATOM    608 1HG  LYS A  39      46.258  14.433  11.346  1.00  0.420          H  
ATOM    609 2HG  LYS A  39      46.733  13.143  12.449  1.00  0.420          H  
ATOM    610 1HD  LYS A  39      47.384  12.375  10.252  1.00  0.420          H  
ATOM    611 2HD  LYS A  39      45.951  11.443  10.689  1.00  0.420          H  
ATOM    612 1HE  LYS A  39      45.665  12.101   8.382  1.00  0.420          H  
ATOM    613 2HE  LYS A  39      44.582  13.135   9.304  1.00  0.420          H  
ATOM    614 1HZ  LYS A  39      45.791  14.386   7.666  1.00  0.420          H  
ATOM    615 2HZ  LYS A  39      46.240  14.885   9.160  1.00  0.420          H  
ATOM    616 3HZ  LYS A  39      47.250  13.902   8.288  1.00  0.420          H  
ATOM    617  N   LEU A  40      42.303  12.925  14.124  1.00  0.190          N  
ATOM    618  CA  LEU A  40      40.904  12.579  14.295  1.00  0.220          C  
ATOM    619  C   LEU A  40      40.140  13.559  15.172  1.00  0.200          C  
ATOM    620  O   LEU A  40      38.957  13.812  14.928  1.00  0.190          O  
ATOM    621  CB  LEU A  40      40.798  11.153  14.832  1.00  0.300          C  
ATOM    622  CG  LEU A  40      41.208   9.995  13.885  1.00  0.300          C  
ATOM    623  CD1 LEU A  40      41.260   8.703  14.697  1.00  0.300          C  
ATOM    624  CD2 LEU A  40      40.228   9.849  12.769  1.00  0.300          C  
ATOM    625  H   LEU A  40      42.981  12.207  14.356  1.00  0.230          H  
ATOM    626  HA  LEU A  40      40.450  12.602  13.318  1.00  0.260          H  
ATOM    627 1HB  LEU A  40      41.397  11.083  15.728  1.00  0.360          H  
ATOM    628 2HB  LEU A  40      39.791  10.987  15.072  1.00  0.360          H  
ATOM    629  HG  LEU A  40      42.172  10.190  13.458  1.00  0.360          H  
ATOM    630 1HD1 LEU A  40      41.555   7.883  14.052  1.00  0.360          H  
ATOM    631 2HD1 LEU A  40      41.987   8.804  15.504  1.00  0.360          H  
ATOM    632 3HD1 LEU A  40      40.278   8.504  15.117  1.00  0.360          H  
ATOM    633 1HD2 LEU A  40      40.564   9.042  12.164  1.00  0.360          H  
ATOM    634 2HD2 LEU A  40      39.252   9.627  13.176  1.00  0.360          H  
ATOM    635 3HD2 LEU A  40      40.178  10.746  12.165  1.00  0.360          H  
ATOM    636  N   HIS A  41      40.769  14.177  16.165  1.00  0.190          N  
ATOM    637  CA  HIS A  41      40.031  15.165  16.979  1.00  0.200          C  
ATOM    638  C   HIS A  41      39.393  16.288  16.127  1.00  0.220          C  
ATOM    639  O   HIS A  41      38.457  16.954  16.578  1.00  1.100          O  
ATOM    640  CB  HIS A  41      40.934  15.816  18.022  1.00  0.280          C  
ATOM    641  CG  HIS A  41      41.992  16.596  17.394  1.00  0.280          C  
ATOM    642  ND1 HIS A  41      41.907  17.947  17.120  1.00  0.280          N  
ATOM    643  CD2 HIS A  41      43.150  16.194  16.947  1.00  0.280          C  
ATOM    644  CE1 HIS A  41      43.023  18.319  16.510  1.00  0.280          C  
ATOM    645  NE2 HIS A  41      43.787  17.253  16.396  1.00  0.280          N  
ATOM    646  H   HIS A  41      41.742  13.936  16.391  1.00  0.230          H  
ATOM    647  HA  HIS A  41      39.223  14.669  17.507  1.00  0.240          H  
ATOM    648 1HB  HIS A  41      40.347  16.466  18.668  1.00  0.330          H  
ATOM    649 2HB  HIS A  41      41.390  15.048  18.640  1.00  0.330          H  
ATOM    650  HD2 HIS A  41      43.497  15.203  17.003  1.00  0.330          H  
ATOM    651  HE1 HIS A  41      43.264  19.321  16.156  1.00  0.330          H  
ATOM    652  HE2 HIS A  41      44.714  17.138  15.967  1.00  0.330          H  
ATOM    653  N   GLY A  42      39.935  16.563  14.923  1.00  1.130          N  
ATOM    654  CA  GLY A  42      39.393  17.615  14.071  1.00  1.230          C  
ATOM    655  C   GLY A  42      38.620  17.061  12.865  1.00  0.990          C  
ATOM    656  O   GLY A  42      38.237  17.813  11.965  1.00  1.140          O  
ATOM    657  H   GLY A  42      40.720  16.008  14.565  1.00  1.360          H  
ATOM    658 1HA  GLY A  42      38.742  18.260  14.661  1.00  1.480          H  
ATOM    659 2HA  GLY A  42      40.215  18.234  13.718  1.00  1.480          H  
ATOM    660  N   LEU A  43      38.443  15.739  12.823  1.00  0.660          N  
ATOM    661  CA  LEU A  43      37.796  15.052  11.705  1.00  0.490          C  
ATOM    662  C   LEU A  43      36.600  14.182  12.097  1.00  0.400          C  
ATOM    663  O   LEU A  43      35.615  14.063  11.358  1.00  0.550          O  
ATOM    664  CB  LEU A  43      38.799  14.093  11.067  1.00  0.750          C  
ATOM    665  CG  LEU A  43      40.076  14.634  10.451  1.00  0.750          C  
ATOM    666  CD1 LEU A  43      40.974  13.429  10.066  1.00  0.750          C  
ATOM    667  CD2 LEU A  43      39.739  15.467   9.220  1.00  0.750          C  
ATOM    668  H   LEU A  43      38.756  15.191  13.617  1.00  0.790          H  
ATOM    669  HA  LEU A  43      37.451  15.796  10.992  1.00  0.590          H  
ATOM    670 1HB  LEU A  43      39.064  13.351  11.789  1.00  0.900          H  
ATOM    671 2HB  LEU A  43      38.278  13.619  10.290  1.00  0.900          H  
ATOM    672  HG  LEU A  43      40.610  15.249  11.176  1.00  0.900          H  
ATOM    673 1HD1 LEU A  43      41.899  13.796   9.629  1.00  0.900          H  
ATOM    674 2HD1 LEU A  43      41.207  12.846  10.957  1.00  0.900          H  
ATOM    675 3HD1 LEU A  43      40.466  12.793   9.345  1.00  0.900          H  
ATOM    676 1HD2 LEU A  43      40.660  15.840   8.776  1.00  0.900          H  
ATOM    677 2HD2 LEU A  43      39.208  14.850   8.491  1.00  0.900          H  
ATOM    678 3HD2 LEU A  43      39.113  16.312   9.502  1.00  0.900          H  
ATOM    679  N   VAL A  44      36.776  13.456  13.199  1.00  0.270          N  
ATOM    680  CA  VAL A  44      35.867  12.417  13.648  1.00  0.360          C  
ATOM    681  C   VAL A  44      35.410  12.482  15.106  1.00  0.300          C  
ATOM    682  O   VAL A  44      34.228  12.303  15.401  1.00  0.450          O  
ATOM    683  CB  VAL A  44      36.543  11.042  13.449  1.00  0.470          C  
ATOM    684  CG1 VAL A  44      35.674   9.953  13.962  1.00  0.470          C  
ATOM    685  CG2 VAL A  44      36.825  10.800  11.990  1.00  0.470          C  
ATOM    686  H   VAL A  44      37.600  13.635  13.757  1.00  0.320          H  
ATOM    687  HA  VAL A  44      34.981  12.468  13.019  1.00  0.430          H  
ATOM    688  HB  VAL A  44      37.473  11.016  14.008  1.00  0.560          H  
ATOM    689 1HG1 VAL A  44      36.189   9.045  13.798  1.00  0.560          H  
ATOM    690 2HG1 VAL A  44      35.473  10.054  15.020  1.00  0.560          H  
ATOM    691 3HG1 VAL A  44      34.744   9.945  13.437  1.00  0.560          H  
ATOM    692 1HG2 VAL A  44      37.292   9.828  11.851  1.00  0.560          H  
ATOM    693 2HG2 VAL A  44      35.904  10.824  11.460  1.00  0.560          H  
ATOM    694 3HG2 VAL A  44      37.477  11.557  11.603  1.00  0.560          H  
ATOM    695  N   LEU A  45      36.391  12.553  16.002  1.00  0.180          N  
ATOM    696  CA  LEU A  45      36.205  12.341  17.439  1.00  0.210          C  
ATOM    697  C   LEU A  45      35.791  13.569  18.232  1.00  0.270          C  
ATOM    698  O   LEU A  45      36.216  14.684  17.939  1.00  0.340          O  
ATOM    699  CB  LEU A  45      37.552  11.861  18.011  1.00  0.280          C  
ATOM    700  CG  LEU A  45      38.142  10.561  17.432  1.00  0.280          C  
ATOM    701  CD1 LEU A  45      39.533  10.370  18.007  1.00  0.280          C  
ATOM    702  CD2 LEU A  45      37.311   9.367  17.753  1.00  0.280          C  
ATOM    703  H   LEU A  45      37.318  12.795  15.659  1.00  0.220          H  
ATOM    704  HA  LEU A  45      35.435  11.586  17.578  1.00  0.250          H  
ATOM    705 1HB  LEU A  45      38.275  12.633  17.814  1.00  0.340          H  
ATOM    706 2HB  LEU A  45      37.473  11.766  19.081  1.00  0.340          H  
ATOM    707  HG  LEU A  45      38.188  10.654  16.374  1.00  0.340          H  
ATOM    708 1HD1 LEU A  45      39.967   9.475  17.582  1.00  0.340          H  
ATOM    709 2HD1 LEU A  45      40.161  11.228  17.765  1.00  0.340          H  
ATOM    710 3HD1 LEU A  45      39.467  10.265  19.082  1.00  0.340          H  
ATOM    711 1HD2 LEU A  45      37.775   8.488  17.314  1.00  0.340          H  
ATOM    712 2HD2 LEU A  45      37.264   9.247  18.813  1.00  0.340          H  
ATOM    713 3HD2 LEU A  45      36.308   9.482  17.348  1.00  0.340          H  
ATOM    714  N   SER A  46      34.999  13.366  19.282  1.00  0.280          N  
ATOM    715  CA  SER A  46      34.689  14.446  20.206  1.00  0.320          C  
ATOM    716  C   SER A  46      35.880  14.557  21.136  1.00  0.290          C  
ATOM    717  O   SER A  46      36.726  13.654  21.146  1.00  0.250          O  
ATOM    718  CB  SER A  46      33.467  14.106  21.016  1.00  0.430          C  
ATOM    719  OG  SER A  46      33.777  13.075  21.910  1.00  0.430          O  
ATOM    720  H   SER A  46      34.600  12.433  19.491  1.00  0.340          H  
ATOM    721  HA  SER A  46      34.555  15.384  19.663  1.00  0.380          H  
ATOM    722 1HB  SER A  46      33.116  14.982  21.561  1.00  0.520          H  
ATOM    723 2HB  SER A  46      32.670  13.781  20.350  1.00  0.520          H  
ATOM    724  HG  SER A  46      32.932  12.729  22.243  1.00  0.520          H  
ATOM    725  N   GLU A  47      35.958  15.606  21.948  1.00  0.310          N  
ATOM    726  CA  GLU A  47      37.062  15.699  22.900  1.00  0.290          C  
ATOM    727  C   GLU A  47      37.027  14.508  23.861  1.00  0.250          C  
ATOM    728  O   GLU A  47      38.071  13.960  24.237  1.00  0.220          O  
ATOM    729  CB  GLU A  47      36.968  17.015  23.672  1.00  0.410          C  
ATOM    730  CG  GLU A  47      37.165  18.261  22.799  1.00  0.410          C  
ATOM    731  CD  GLU A  47      35.913  18.652  22.037  1.00  0.410          C  
ATOM    732  OE1 GLU A  47      34.906  17.986  22.206  1.00  0.410          O  
ATOM    733  OE2 GLU A  47      35.963  19.588  21.284  1.00  0.410          O  
ATOM    734  H   GLU A  47      35.261  16.355  21.905  1.00  0.370          H  
ATOM    735  HA  GLU A  47      38.001  15.673  22.350  1.00  0.350          H  
ATOM    736 1HB  GLU A  47      35.996  17.086  24.161  1.00  0.500          H  
ATOM    737 2HB  GLU A  47      37.727  17.030  24.454  1.00  0.500          H  
ATOM    738 1HG  GLU A  47      37.468  19.093  23.433  1.00  0.500          H  
ATOM    739 2HG  GLU A  47      37.969  18.067  22.091  1.00  0.500          H  
ATOM    740  N   GLU A  48      35.808  14.095  24.217  1.00  0.260          N  
ATOM    741  CA  GLU A  48      35.560  12.965  25.093  1.00  0.240          C  
ATOM    742  C   GLU A  48      36.051  11.658  24.478  1.00  0.220          C  
ATOM    743  O   GLU A  48      36.576  10.797  25.196  1.00  0.210          O  
ATOM    744  CB  GLU A  48      34.068  12.866  25.420  1.00  0.340          C  
ATOM    745  CG  GLU A  48      33.546  13.982  26.322  1.00  0.340          C  
ATOM    746  CD  GLU A  48      32.059  13.910  26.554  1.00  0.340          C  
ATOM    747  OE1 GLU A  48      31.386  13.230  25.815  1.00  0.340          O  
ATOM    748  OE2 GLU A  48      31.596  14.541  27.474  1.00  0.340          O  
ATOM    749  H   GLU A  48      35.018  14.623  23.868  1.00  0.310          H  
ATOM    750  HA  GLU A  48      36.107  13.126  26.022  1.00  0.290          H  
ATOM    751 1HB  GLU A  48      33.493  12.884  24.499  1.00  0.410          H  
ATOM    752 2HB  GLU A  48      33.867  11.914  25.910  1.00  0.410          H  
ATOM    753 1HG  GLU A  48      34.055  13.920  27.283  1.00  0.410          H  
ATOM    754 2HG  GLU A  48      33.795  14.942  25.873  1.00  0.410          H  
ATOM    755  N   ASP A  49      35.941  11.522  23.151  1.00  0.230          N  
ATOM    756  CA  ASP A  49      36.355  10.285  22.508  1.00  0.220          C  
ATOM    757  C   ASP A  49      37.863  10.307  22.349  1.00  0.210          C  
ATOM    758  O   ASP A  49      38.524   9.277  22.501  1.00  0.200          O  
ATOM    759  CB  ASP A  49      35.756  10.141  21.120  1.00  0.310          C  
ATOM    760  CG  ASP A  49      34.269  10.015  21.037  1.00  0.310          C  
ATOM    761  OD1 ASP A  49      33.693   9.135  21.636  1.00  0.310          O  
ATOM    762  OD2 ASP A  49      33.697  10.834  20.324  1.00  0.310          O  
ATOM    763  H   ASP A  49      35.501  12.266  22.604  1.00  0.280          H  
ATOM    764  HA  ASP A  49      36.064   9.439  23.128  1.00  0.260          H  
ATOM    765 1HB  ASP A  49      36.051  10.986  20.535  1.00  0.370          H  
ATOM    766 2HB  ASP A  49      36.174   9.258  20.674  1.00  0.370          H  
ATOM    767  N   TYR A  50      38.438  11.486  22.081  1.00  0.200          N  
ATOM    768  CA  TYR A  50      39.882  11.586  21.952  1.00  0.190          C  
ATOM    769  C   TYR A  50      40.514  11.065  23.224  1.00  0.190          C  
ATOM    770  O   TYR A  50      41.388  10.197  23.165  1.00  0.180          O  
ATOM    771  CB  TYR A  50      40.339  13.029  21.714  1.00  0.270          C  
ATOM    772  CG  TYR A  50      41.870  13.201  21.697  1.00  0.270          C  
ATOM    773  CD1 TYR A  50      42.604  13.053  20.531  1.00  0.270          C  
ATOM    774  CD2 TYR A  50      42.537  13.492  22.887  1.00  0.270          C  
ATOM    775  CE1 TYR A  50      43.992  13.216  20.568  1.00  0.270          C  
ATOM    776  CE2 TYR A  50      43.903  13.634  22.911  1.00  0.270          C  
ATOM    777  CZ  TYR A  50      44.635  13.500  21.752  1.00  0.270          C  
ATOM    778  OH  TYR A  50      46.022  13.648  21.780  1.00  0.270          O  
ATOM    779  H   TYR A  50      37.855  12.313  21.926  1.00  0.240          H  
ATOM    780  HA  TYR A  50      40.216  10.958  21.131  1.00  0.230          H  
ATOM    781 1HB  TYR A  50      39.937  13.383  20.760  1.00  0.320          H  
ATOM    782 2HB  TYR A  50      39.936  13.670  22.493  1.00  0.320          H  
ATOM    783  HD1 TYR A  50      42.107  12.820  19.588  1.00  0.320          H  
ATOM    784  HD2 TYR A  50      41.977  13.608  23.814  1.00  0.320          H  
ATOM    785  HE1 TYR A  50      44.584  13.117  19.669  1.00  0.320          H  
ATOM    786  HE2 TYR A  50      44.404  13.858  23.855  1.00  0.320          H  
ATOM    787  HH  TYR A  50      46.403  13.612  20.854  1.00  0.320          H  
ATOM    788  N   GLU A  51      40.057  11.591  24.376  1.00  0.200          N  
ATOM    789  CA  GLU A  51      40.598  11.198  25.671  1.00  0.200          C  
ATOM    790  C   GLU A  51      40.285   9.750  26.035  1.00  0.200          C  
ATOM    791  O   GLU A  51      41.142   9.039  26.569  1.00  0.200          O  
ATOM    792  CB  GLU A  51      40.073  12.124  26.766  1.00  0.280          C  
ATOM    793  CG  GLU A  51      40.620  13.555  26.706  1.00  0.280          C  
ATOM    794  CD  GLU A  51      42.115  13.616  26.888  1.00  0.280          C  
ATOM    795  OE1 GLU A  51      42.626  12.845  27.661  1.00  0.280          O  
ATOM    796  OE2 GLU A  51      42.741  14.444  26.269  1.00  0.280          O  
ATOM    797  H   GLU A  51      39.332  12.317  24.335  1.00  0.240          H  
ATOM    798  HA  GLU A  51      41.679  11.311  25.630  1.00  0.240          H  
ATOM    799 1HB  GLU A  51      38.983  12.185  26.685  1.00  0.340          H  
ATOM    800 2HB  GLU A  51      40.309  11.706  27.743  1.00  0.340          H  
ATOM    801 1HG  GLU A  51      40.364  13.986  25.738  1.00  0.340          H  
ATOM    802 2HG  GLU A  51      40.137  14.150  27.477  1.00  0.340          H  
ATOM    803  N   THR A  52      39.088   9.265  25.692  1.00  0.200          N  
ATOM    804  CA  THR A  52      38.736   7.892  26.016  1.00  0.210          C  
ATOM    805  C   THR A  52      39.715   6.935  25.378  1.00  0.200          C  
ATOM    806  O   THR A  52      40.172   5.984  26.017  1.00  0.210          O  
ATOM    807  CB  THR A  52      37.306   7.533  25.548  1.00  0.290          C  
ATOM    808  OG1 THR A  52      36.352   8.354  26.238  1.00  0.290          O  
ATOM    809  CG2 THR A  52      37.001   6.050  25.824  1.00  0.290          C  
ATOM    810  H   THR A  52      38.378   9.866  25.270  1.00  0.240          H  
ATOM    811  HA  THR A  52      38.788   7.767  27.096  1.00  0.250          H  
ATOM    812  HB  THR A  52      37.221   7.723  24.479  1.00  0.350          H  
ATOM    813  HG1 THR A  52      36.431   9.279  25.928  1.00  0.350          H  
ATOM    814 1HG2 THR A  52      35.991   5.827  25.488  1.00  0.350          H  
ATOM    815 2HG2 THR A  52      37.702   5.408  25.290  1.00  0.350          H  
ATOM    816 3HG2 THR A  52      37.079   5.859  26.893  1.00  0.350          H  
ATOM    817  N   VAL A  53      40.041   7.173  24.111  1.00  0.190          N  
ATOM    818  CA  VAL A  53      40.962   6.287  23.445  1.00  0.180          C  
ATOM    819  C   VAL A  53      42.389   6.576  23.907  1.00  0.170          C  
ATOM    820  O   VAL A  53      43.096   5.675  24.342  1.00  0.170          O  
ATOM    821  CB  VAL A  53      40.921   6.471  21.920  1.00  0.260          C  
ATOM    822  CG1 VAL A  53      41.984   5.561  21.300  1.00  0.260          C  
ATOM    823  CG2 VAL A  53      39.536   6.188  21.370  1.00  0.260          C  
ATOM    824  H   VAL A  53      39.597   7.957  23.619  1.00  0.230          H  
ATOM    825  HA  VAL A  53      40.707   5.257  23.696  1.00  0.220          H  
ATOM    826  HB  VAL A  53      41.183   7.504  21.685  1.00  0.310          H  
ATOM    827 1HG1 VAL A  53      42.013   5.668  20.245  1.00  0.310          H  
ATOM    828 2HG1 VAL A  53      42.962   5.788  21.688  1.00  0.310          H  
ATOM    829 3HG1 VAL A  53      41.733   4.544  21.540  1.00  0.310          H  
ATOM    830 1HG2 VAL A  53      39.536   6.339  20.303  1.00  0.310          H  
ATOM    831 2HG2 VAL A  53      39.263   5.184  21.584  1.00  0.310          H  
ATOM    832 3HG2 VAL A  53      38.814   6.859  21.824  1.00  0.310          H  
ATOM    833  N   ARG A  54      42.802   7.848  23.860  1.00  0.170          N  
ATOM    834  CA  ARG A  54      44.162   8.268  24.185  1.00  0.180          C  
ATOM    835  C   ARG A  54      44.640   7.738  25.538  1.00  0.190          C  
ATOM    836  O   ARG A  54      45.818   7.409  25.686  1.00  0.210          O  
ATOM    837  CB  ARG A  54      44.252   9.795  24.152  1.00  0.250          C  
ATOM    838  CG  ARG A  54      45.600  10.428  24.485  1.00  0.250          C  
ATOM    839  CD  ARG A  54      46.648  10.094  23.468  1.00  0.250          C  
ATOM    840  NE  ARG A  54      47.932  10.683  23.801  1.00  0.250          N  
ATOM    841  CZ  ARG A  54      48.833  10.166  24.671  1.00  0.250          C  
ATOM    842  NH1 ARG A  54      48.574   9.049  25.333  1.00  0.250          N  
ATOM    843  NH2 ARG A  54      49.985  10.794  24.863  1.00  0.250          N  
ATOM    844  H   ARG A  54      42.160   8.564  23.521  1.00  0.200          H  
ATOM    845  HA  ARG A  54      44.817   7.865  23.417  1.00  0.220          H  
ATOM    846 1HB  ARG A  54      43.956  10.161  23.174  1.00  0.300          H  
ATOM    847 2HB  ARG A  54      43.542  10.196  24.864  1.00  0.300          H  
ATOM    848 1HG  ARG A  54      45.485  11.510  24.497  1.00  0.300          H  
ATOM    849 2HG  ARG A  54      45.930  10.097  25.466  1.00  0.300          H  
ATOM    850 1HD  ARG A  54      46.785   9.019  23.381  1.00  0.300          H  
ATOM    851 2HD  ARG A  54      46.339  10.491  22.497  1.00  0.300          H  
ATOM    852  HE  ARG A  54      48.189  11.538  23.316  1.00  0.300          H  
ATOM    853 1HH1 ARG A  54      47.688   8.554  25.202  1.00  0.300          H  
ATOM    854 2HH1 ARG A  54      49.255   8.676  25.977  1.00  0.300          H  
ATOM    855 1HH2 ARG A  54      50.187  11.644  24.356  1.00  0.300          H  
ATOM    856 2HH2 ARG A  54      50.666  10.419  25.506  1.00  0.300          H  
ATOM    857  N   ALA A  55      43.727   7.657  26.511  1.00  0.190          N  
ATOM    858  CA  ALA A  55      43.973   7.169  27.862  1.00  0.210          C  
ATOM    859  C   ALA A  55      44.461   5.706  27.967  1.00  0.240          C  
ATOM    860  O   ALA A  55      45.007   5.334  29.010  1.00  0.310          O  
ATOM    861  CB  ALA A  55      42.694   7.295  28.668  1.00  0.290          C  
ATOM    862  H   ALA A  55      42.785   8.020  26.331  1.00  0.230          H  
ATOM    863  HA  ALA A  55      44.741   7.804  28.302  1.00  0.250          H  
ATOM    864 1HB  ALA A  55      42.876   6.982  29.693  1.00  0.340          H  
ATOM    865 2HB  ALA A  55      42.359   8.331  28.655  1.00  0.340          H  
ATOM    866 3HB  ALA A  55      41.926   6.658  28.218  1.00  0.340          H  
ATOM    867  N   GLU A  56      44.210   4.857  26.964  1.00  0.230          N  
ATOM    868  CA  GLU A  56      44.610   3.444  27.065  1.00  0.320          C  
ATOM    869  C   GLU A  56      46.125   3.228  26.941  1.00  0.420          C  
ATOM    870  O   GLU A  56      46.824   3.975  26.259  1.00  0.480          O  
ATOM    871  CB  GLU A  56      43.870   2.581  26.044  1.00  0.410          C  
ATOM    872  CG  GLU A  56      42.373   2.482  26.258  1.00  0.410          C  
ATOM    873  CD  GLU A  56      42.011   1.712  27.501  1.00  0.410          C  
ATOM    874  OE1 GLU A  56      42.805   0.909  27.927  1.00  0.410          O  
ATOM    875  OE2 GLU A  56      40.962   1.952  28.052  1.00  0.410          O  
ATOM    876  H   GLU A  56      43.768   5.205  26.107  1.00  0.280          H  
ATOM    877  HA  GLU A  56      44.315   3.090  28.053  1.00  0.380          H  
ATOM    878 1HB  GLU A  56      44.005   2.994  25.080  1.00  0.490          H  
ATOM    879 2HB  GLU A  56      44.290   1.577  26.031  1.00  0.490          H  
ATOM    880 1HG  GLU A  56      41.951   3.492  26.321  1.00  0.490          H  
ATOM    881 2HG  GLU A  56      41.936   1.991  25.392  1.00  0.490          H  
ATOM    882  N   ALA A  57      46.608   2.204  27.652  1.00  0.650          N  
ATOM    883  CA  ALA A  57      48.021   1.803  27.738  1.00  0.830          C  
ATOM    884  C   ALA A  57      48.735   1.365  26.449  1.00  0.580          C  
ATOM    885  O   ALA A  57      49.939   1.593  26.324  1.00  0.690          O  
ATOM    886  CB  ALA A  57      48.146   0.666  28.735  1.00  1.090          C  
ATOM    887  H   ALA A  57      45.931   1.660  28.177  1.00  0.780          H  
ATOM    888  HA  ALA A  57      48.565   2.667  28.123  1.00  1.000          H  
ATOM    889 1HB  ALA A  57      49.199   0.413  28.865  1.00  1.310          H  
ATOM    890 2HB  ALA A  57      47.724   0.972  29.691  1.00  1.310          H  
ATOM    891 3HB  ALA A  57      47.607  -0.204  28.360  1.00  1.310          H  
ATOM    892  N   THR A  58      48.046   0.694  25.519  1.00  0.370          N  
ATOM    893  CA  THR A  58      48.755   0.186  24.334  1.00  0.300          C  
ATOM    894  C   THR A  58      48.100   0.607  23.035  1.00  0.270          C  
ATOM    895  O   THR A  58      46.912   0.937  23.000  1.00  0.270          O  
ATOM    896  CB  THR A  58      48.815  -1.359  24.335  1.00  0.450          C  
ATOM    897  OG1 THR A  58      47.481  -1.892  24.169  1.00  0.450          O  
ATOM    898  CG2 THR A  58      49.378  -1.853  25.660  1.00  0.450          C  
ATOM    899  H   THR A  58      47.055   0.533  25.633  1.00  0.440          H  
ATOM    900  HA  THR A  58      49.772   0.577  24.338  1.00  0.360          H  
ATOM    901  HB  THR A  58      49.448  -1.700  23.514  1.00  0.540          H  
ATOM    902  HG1 THR A  58      47.540  -2.859  24.087  1.00  0.540          H  
ATOM    903 1HG2 THR A  58      49.419  -2.941  25.654  1.00  0.540          H  
ATOM    904 2HG2 THR A  58      50.383  -1.452  25.797  1.00  0.540          H  
ATOM    905 3HG2 THR A  58      48.746  -1.528  26.478  1.00  0.540          H  
ATOM    906  N   ASN A  59      48.859   0.535  21.932  1.00  0.280          N  
ATOM    907  CA  ASN A  59      48.303   0.885  20.635  1.00  0.270          C  
ATOM    908  C   ASN A  59      47.209  -0.062  20.177  1.00  0.220          C  
ATOM    909  O   ASN A  59      46.271   0.363  19.505  1.00  0.240          O  
ATOM    910  CB  ASN A  59      49.423   0.920  19.624  1.00  0.380          C  
ATOM    911  CG  ASN A  59      50.096  -0.378  19.571  1.00  0.380          C  
ATOM    912  OD1 ASN A  59      50.552  -0.860  20.628  1.00  0.380          O  
ATOM    913  ND2 ASN A  59      50.167  -0.970  18.418  1.00  0.380          N  
ATOM    914  H   ASN A  59      49.830   0.231  21.993  1.00  0.340          H  
ATOM    915  HA  ASN A  59      47.862   1.876  20.704  1.00  0.320          H  
ATOM    916 1HB  ASN A  59      49.033   1.131  18.637  1.00  0.460          H  
ATOM    917 2HB  ASN A  59      50.141   1.700  19.873  1.00  0.460          H  
ATOM    918 1HD2 ASN A  59      50.607  -1.863  18.333  1.00  0.460          H  
ATOM    919 2HD2 ASN A  59      49.761  -0.527  17.588  1.00  0.460          H  
ATOM    920  N   GLN A  60      47.277  -1.326  20.595  1.00  0.200          N  
ATOM    921  CA  GLN A  60      46.260  -2.264  20.169  1.00  0.200          C  
ATOM    922  C   GLN A  60      44.956  -1.958  20.886  1.00  0.190          C  
ATOM    923  O   GLN A  60      43.887  -1.959  20.272  1.00  0.230          O  
ATOM    924  CB  GLN A  60      46.723  -3.699  20.406  1.00  0.280          C  
ATOM    925  CG  GLN A  60      47.892  -4.105  19.491  1.00  0.280          C  
ATOM    926  CD  GLN A  60      48.407  -5.497  19.764  1.00  0.280          C  
ATOM    927  OE1 GLN A  60      48.238  -5.990  20.884  1.00  0.280          O  
ATOM    928  NE2 GLN A  60      49.034  -6.141  18.771  1.00  0.280          N  
ATOM    929  H   GLN A  60      48.063  -1.640  21.151  1.00  0.240          H  
ATOM    930  HA  GLN A  60      46.096  -2.138  19.096  1.00  0.240          H  
ATOM    931 1HB  GLN A  60      47.029  -3.818  21.442  1.00  0.340          H  
ATOM    932 2HB  GLN A  60      45.894  -4.382  20.223  1.00  0.340          H  
ATOM    933 1HG  GLN A  60      47.567  -4.059  18.460  1.00  0.340          H  
ATOM    934 2HG  GLN A  60      48.712  -3.405  19.642  1.00  0.340          H  
ATOM    935 1HE2 GLN A  60      49.390  -7.064  18.923  1.00  0.340          H  
ATOM    936 2HE2 GLN A  60      49.150  -5.707  17.841  1.00  0.340          H  
ATOM    937  N   ASP A  61      45.029  -1.636  22.183  1.00  0.210          N  
ATOM    938  CA  ASP A  61      43.799  -1.330  22.890  1.00  0.230          C  
ATOM    939  C   ASP A  61      43.188  -0.049  22.356  1.00  0.180          C  
ATOM    940  O   ASP A  61      41.962   0.048  22.245  1.00  0.180          O  
ATOM    941  CB  ASP A  61      44.031  -1.215  24.393  1.00  0.310          C  
ATOM    942  CG  ASP A  61      44.314  -2.575  25.104  1.00  0.310          C  
ATOM    943  OD1 ASP A  61      44.089  -3.639  24.535  1.00  0.310          O  
ATOM    944  OD2 ASP A  61      44.727  -2.526  26.228  1.00  0.310          O  
ATOM    945  H   ASP A  61      45.918  -1.655  22.686  1.00  0.250          H  
ATOM    946  HA  ASP A  61      43.093  -2.130  22.712  1.00  0.280          H  
ATOM    947 1HB  ASP A  61      44.888  -0.558  24.562  1.00  0.380          H  
ATOM    948 2HB  ASP A  61      43.166  -0.742  24.865  1.00  0.380          H  
ATOM    949  N   LYS A  62      44.039   0.931  22.019  1.00  0.170          N  
ATOM    950  CA  LYS A  62      43.553   2.191  21.483  1.00  0.140          C  
ATOM    951  C   LYS A  62      42.840   1.981  20.151  1.00  0.110          C  
ATOM    952  O   LYS A  62      41.766   2.550  19.923  1.00  0.130          O  
ATOM    953  CB  LYS A  62      44.690   3.196  21.358  1.00  0.210          C  
ATOM    954  CG  LYS A  62      45.146   3.717  22.677  1.00  0.210          C  
ATOM    955  CD  LYS A  62      46.143   4.881  22.649  1.00  0.210          C  
ATOM    956  CE  LYS A  62      47.549   4.436  22.291  1.00  0.210          C  
ATOM    957  NZ  LYS A  62      48.577   5.476  22.637  1.00  0.210          N  
ATOM    958  H   LYS A  62      45.043   0.786  22.163  1.00  0.200          H  
ATOM    959  HA  LYS A  62      42.826   2.591  22.188  1.00  0.170          H  
ATOM    960 1HB  LYS A  62      45.532   2.715  20.870  1.00  0.250          H  
ATOM    961 2HB  LYS A  62      44.364   4.029  20.759  1.00  0.250          H  
ATOM    962 1HG  LYS A  62      44.274   4.057  23.170  1.00  0.250          H  
ATOM    963 2HG  LYS A  62      45.564   2.916  23.268  1.00  0.250          H  
ATOM    964 1HD  LYS A  62      45.814   5.629  21.931  1.00  0.250          H  
ATOM    965 2HD  LYS A  62      46.163   5.344  23.644  1.00  0.250          H  
ATOM    966 1HE  LYS A  62      47.784   3.520  22.822  1.00  0.250          H  
ATOM    967 2HE  LYS A  62      47.592   4.251  21.224  1.00  0.250          H  
ATOM    968 1HZ  LYS A  62      49.491   5.159  22.375  1.00  0.250          H  
ATOM    969 2HZ  LYS A  62      48.387   6.359  22.144  1.00  0.250          H  
ATOM    970 3HZ  LYS A  62      48.567   5.652  23.628  1.00  0.250          H  
ATOM    971  N   MET A  63      43.406   1.149  19.269  1.00  0.110          N  
ATOM    972  CA  MET A  63      42.729   0.907  18.009  1.00  0.120          C  
ATOM    973  C   MET A  63      41.407   0.206  18.221  1.00  0.130          C  
ATOM    974  O   MET A  63      40.410   0.547  17.583  1.00  0.150          O  
ATOM    975  CB  MET A  63      43.568   0.070  17.092  1.00  0.160          C  
ATOM    976  CG  MET A  63      44.766   0.728  16.512  1.00  0.160          C  
ATOM    977  SD  MET A  63      44.393   2.172  15.522  1.00  0.160          S  
ATOM    978  CE  MET A  63      43.514   1.519  14.160  1.00  0.160          C  
ATOM    979  H   MET A  63      44.324   0.728  19.458  1.00  0.130          H  
ATOM    980  HA  MET A  63      42.527   1.860  17.538  1.00  0.140          H  
ATOM    981 1HB  MET A  63      43.942  -0.785  17.661  1.00  0.200          H  
ATOM    982 2HB  MET A  63      42.952  -0.306  16.297  1.00  0.200          H  
ATOM    983 1HG  MET A  63      45.420   1.027  17.310  1.00  0.200          H  
ATOM    984 2HG  MET A  63      45.300   0.003  15.897  1.00  0.200          H  
ATOM    985 1HE  MET A  63      43.266   2.321  13.498  1.00  0.200          H  
ATOM    986 2HE  MET A  63      44.124   0.779  13.640  1.00  0.200          H  
ATOM    987 3HE  MET A  63      42.617   1.079  14.515  1.00  0.200          H  
ATOM    988  N   ARG A  64      41.362  -0.750  19.149  1.00  0.150          N  
ATOM    989  CA  ARG A  64      40.119  -1.452  19.396  1.00  0.190          C  
ATOM    990  C   ARG A  64      39.029  -0.460  19.802  1.00  0.190          C  
ATOM    991  O   ARG A  64      37.888  -0.574  19.335  1.00  0.210          O  
ATOM    992  CB  ARG A  64      40.289  -2.515  20.456  1.00  0.250          C  
ATOM    993  CG  ARG A  64      39.078  -3.437  20.628  1.00  0.250          C  
ATOM    994  CD  ARG A  64      39.304  -4.485  21.660  1.00  0.250          C  
ATOM    995  NE  ARG A  64      40.452  -5.362  21.338  1.00  0.250          N  
ATOM    996  CZ  ARG A  64      41.666  -5.344  21.964  1.00  0.250          C  
ATOM    997  NH1 ARG A  64      41.903  -4.481  22.930  1.00  0.250          N  
ATOM    998  NH2 ARG A  64      42.611  -6.195  21.594  1.00  0.250          N  
ATOM    999  H   ARG A  64      42.215  -1.027  19.650  1.00  0.180          H  
ATOM   1000  HA  ARG A  64      39.813  -1.942  18.474  1.00  0.230          H  
ATOM   1001 1HB  ARG A  64      41.157  -3.116  20.203  1.00  0.300          H  
ATOM   1002 2HB  ARG A  64      40.493  -2.039  21.416  1.00  0.300          H  
ATOM   1003 1HG  ARG A  64      38.210  -2.849  20.928  1.00  0.300          H  
ATOM   1004 2HG  ARG A  64      38.870  -3.932  19.680  1.00  0.300          H  
ATOM   1005 1HD  ARG A  64      39.461  -4.019  22.623  1.00  0.300          H  
ATOM   1006 2HD  ARG A  64      38.413  -5.111  21.714  1.00  0.300          H  
ATOM   1007  HE  ARG A  64      40.317  -6.048  20.603  1.00  0.300          H  
ATOM   1008 1HH1 ARG A  64      41.204  -3.815  23.197  1.00  0.300          H  
ATOM   1009 2HH1 ARG A  64      42.819  -4.447  23.411  1.00  0.300          H  
ATOM   1010 1HH2 ARG A  64      42.436  -6.855  20.853  1.00  0.300          H  
ATOM   1011 2HH2 ARG A  64      43.512  -6.179  22.055  1.00  0.300          H  
ATOM   1012  N   LYS A  65      39.378   0.522  20.656  1.00  0.180          N  
ATOM   1013  CA  LYS A  65      38.412   1.533  21.078  1.00  0.190          C  
ATOM   1014  C   LYS A  65      37.957   2.377  19.876  1.00  0.190          C  
ATOM   1015  O   LYS A  65      36.763   2.683  19.752  1.00  0.220          O  
ATOM   1016  CB  LYS A  65      39.015   2.463  22.136  1.00  0.260          C  
ATOM   1017  CG  LYS A  65      39.359   1.854  23.492  1.00  0.260          C  
ATOM   1018  CD  LYS A  65      38.149   1.471  24.319  1.00  0.260          C  
ATOM   1019  CE  LYS A  65      38.604   1.004  25.700  1.00  0.260          C  
ATOM   1020  NZ  LYS A  65      37.472   0.587  26.568  1.00  0.260          N  
ATOM   1021  H   LYS A  65      40.326   0.514  21.053  1.00  0.220          H  
ATOM   1022  HA  LYS A  65      37.538   1.032  21.486  1.00  0.230          H  
ATOM   1023 1HB  LYS A  65      39.932   2.896  21.742  1.00  0.310          H  
ATOM   1024 2HB  LYS A  65      38.320   3.273  22.325  1.00  0.310          H  
ATOM   1025 1HG  LYS A  65      39.957   0.964  23.340  1.00  0.310          H  
ATOM   1026 2HG  LYS A  65      39.955   2.573  24.055  1.00  0.310          H  
ATOM   1027 1HD  LYS A  65      37.486   2.331  24.426  1.00  0.310          H  
ATOM   1028 2HD  LYS A  65      37.606   0.662  23.834  1.00  0.310          H  
ATOM   1029 1HE  LYS A  65      39.290   0.167  25.584  1.00  0.310          H  
ATOM   1030 2HE  LYS A  65      39.131   1.825  26.188  1.00  0.310          H  
ATOM   1031 1HZ  LYS A  65      37.842   0.298  27.466  1.00  0.310          H  
ATOM   1032 2HZ  LYS A  65      36.839   1.363  26.698  1.00  0.310          H  
ATOM   1033 3HZ  LYS A  65      36.979  -0.182  26.142  1.00  0.310          H  
ATOM   1034  N   LEU A  66      38.893   2.725  18.977  1.00  0.190          N  
ATOM   1035  CA  LEU A  66      38.546   3.491  17.781  1.00  0.240          C  
ATOM   1036  C   LEU A  66      37.584   2.727  16.891  1.00  0.220          C  
ATOM   1037  O   LEU A  66      36.639   3.329  16.371  1.00  0.270          O  
ATOM   1038  CB  LEU A  66      39.820   3.878  17.001  1.00  0.320          C  
ATOM   1039  CG  LEU A  66      40.686   4.974  17.666  1.00  0.320          C  
ATOM   1040  CD1 LEU A  66      42.099   5.065  17.031  1.00  0.320          C  
ATOM   1041  CD2 LEU A  66      39.981   6.328  17.473  1.00  0.320          C  
ATOM   1042  H   LEU A  66      39.875   2.498  19.176  1.00  0.230          H  
ATOM   1043  HA  LEU A  66      38.036   4.390  18.101  1.00  0.290          H  
ATOM   1044 1HB  LEU A  66      40.433   2.993  16.873  1.00  0.380          H  
ATOM   1045 2HB  LEU A  66      39.521   4.228  16.021  1.00  0.380          H  
ATOM   1046  HG  LEU A  66      40.787   4.744  18.711  1.00  0.380          H  
ATOM   1047 1HD1 LEU A  66      42.671   5.850  17.531  1.00  0.380          H  
ATOM   1048 2HD1 LEU A  66      42.614   4.123  17.160  1.00  0.380          H  
ATOM   1049 3HD1 LEU A  66      42.038   5.292  15.987  1.00  0.380          H  
ATOM   1050 1HD2 LEU A  66      40.562   7.101  17.937  1.00  0.380          H  
ATOM   1051 2HD2 LEU A  66      39.886   6.537  16.415  1.00  0.380          H  
ATOM   1052 3HD2 LEU A  66      38.998   6.325  17.917  1.00  0.380          H  
ATOM   1053  N   PHE A  67      37.770   1.413  16.754  1.00  0.180          N  
ATOM   1054  CA  PHE A  67      36.853   0.618  15.950  1.00  0.200          C  
ATOM   1055  C   PHE A  67      35.499   0.466  16.627  1.00  0.220          C  
ATOM   1056  O   PHE A  67      34.459   0.523  15.959  1.00  0.270          O  
ATOM   1057  CB  PHE A  67      37.425  -0.731  15.592  1.00  0.270          C  
ATOM   1058  CG  PHE A  67      38.440  -0.620  14.533  1.00  0.270          C  
ATOM   1059  CD1 PHE A  67      39.746  -0.799  14.825  1.00  0.270          C  
ATOM   1060  CD2 PHE A  67      38.085  -0.327  13.221  1.00  0.270          C  
ATOM   1061  CE1 PHE A  67      40.695  -0.707  13.869  1.00  0.270          C  
ATOM   1062  CE2 PHE A  67      39.045  -0.225  12.268  1.00  0.270          C  
ATOM   1063  CZ  PHE A  67      40.345  -0.411  12.598  1.00  0.270          C  
ATOM   1064  H   PHE A  67      38.607   0.991  17.170  1.00  0.220          H  
ATOM   1065  HA  PHE A  67      36.707   1.148  15.018  1.00  0.240          H  
ATOM   1066 1HB  PHE A  67      37.889  -1.173  16.478  1.00  0.330          H  
ATOM   1067 2HB  PHE A  67      36.634  -1.395  15.259  1.00  0.330          H  
ATOM   1068  HD1 PHE A  67      40.017  -1.025  15.842  1.00  0.330          H  
ATOM   1069  HD2 PHE A  67      37.034  -0.179  12.957  1.00  0.330          H  
ATOM   1070  HE1 PHE A  67      41.737  -0.871  14.125  1.00  0.330          H  
ATOM   1071  HE2 PHE A  67      38.779   0.001  11.246  1.00  0.330          H  
ATOM   1072  HZ  PHE A  67      41.091  -0.326  11.853  1.00  0.330          H  
ATOM   1073  N   ARG A  68      35.477   0.300  17.955  1.00  0.230          N  
ATOM   1074  CA  ARG A  68      34.189   0.243  18.623  1.00  0.280          C  
ATOM   1075  C   ARG A  68      33.410   1.500  18.262  1.00  0.280          C  
ATOM   1076  O   ARG A  68      32.206   1.444  17.999  1.00  0.310          O  
ATOM   1077  CB  ARG A  68      34.322   0.114  20.133  1.00  0.370          C  
ATOM   1078  CG  ARG A  68      32.989   0.206  20.894  1.00  0.370          C  
ATOM   1079  CD  ARG A  68      32.052  -0.906  20.562  1.00  0.370          C  
ATOM   1080  NE  ARG A  68      30.777  -0.736  21.217  1.00  0.370          N  
ATOM   1081  CZ  ARG A  68      29.764   0.036  20.746  1.00  0.370          C  
ATOM   1082  NH1 ARG A  68      29.901   0.733  19.620  1.00  0.370          N  
ATOM   1083  NH2 ARG A  68      28.625   0.097  21.424  1.00  0.370          N  
ATOM   1084  H   ARG A  68      36.347   0.192  18.486  1.00  0.280          H  
ATOM   1085  HA  ARG A  68      33.656  -0.625  18.243  1.00  0.340          H  
ATOM   1086 1HB  ARG A  68      34.793  -0.835  20.378  1.00  0.450          H  
ATOM   1087 2HB  ARG A  68      34.971   0.905  20.506  1.00  0.450          H  
ATOM   1088 1HG  ARG A  68      33.195   0.152  21.960  1.00  0.450          H  
ATOM   1089 2HG  ARG A  68      32.503   1.155  20.680  1.00  0.450          H  
ATOM   1090 1HD  ARG A  68      31.870  -0.966  19.498  1.00  0.450          H  
ATOM   1091 2HD  ARG A  68      32.484  -1.847  20.903  1.00  0.450          H  
ATOM   1092  HE  ARG A  68      30.623  -1.244  22.078  1.00  0.450          H  
ATOM   1093 1HH1 ARG A  68      30.785   0.719  19.081  1.00  0.450          H  
ATOM   1094 2HH1 ARG A  68      29.142   1.307  19.286  1.00  0.450          H  
ATOM   1095 1HH2 ARG A  68      28.517  -0.428  22.282  1.00  0.450          H  
ATOM   1096 2HH2 ARG A  68      27.864   0.669  21.088  1.00  0.450          H  
ATOM   1097  N   GLY A  69      34.115   2.640  18.244  1.00  0.280          N  
ATOM   1098  CA  GLY A  69      33.559   3.913  17.832  1.00  0.330          C  
ATOM   1099  C   GLY A  69      33.066   3.835  16.386  1.00  0.310          C  
ATOM   1100  O   GLY A  69      31.891   4.115  16.124  1.00  0.320          O  
ATOM   1101  H   GLY A  69      35.091   2.610  18.560  1.00  0.340          H  
ATOM   1102 1HA  GLY A  69      32.740   4.191  18.493  1.00  0.400          H  
ATOM   1103 2HA  GLY A  69      34.329   4.679  17.913  1.00  0.400          H  
ATOM   1104  N   SER A  70      33.953   3.387  15.475  1.00  0.340          N  
ATOM   1105  CA  SER A  70      33.699   3.270  14.034  1.00  0.390          C  
ATOM   1106  C   SER A  70      32.365   2.649  13.733  1.00  0.370          C  
ATOM   1107  O   SER A  70      31.631   3.145  12.874  1.00  0.390          O  
ATOM   1108  CB  SER A  70      34.805   2.503  13.340  1.00  0.530          C  
ATOM   1109  OG  SER A  70      34.580   2.441  11.963  1.00  0.530          O  
ATOM   1110  H   SER A  70      34.895   3.181  15.808  1.00  0.410          H  
ATOM   1111  HA  SER A  70      33.676   4.235  13.602  1.00  0.470          H  
ATOM   1112 1HB  SER A  70      35.767   2.975  13.544  1.00  0.630          H  
ATOM   1113 2HB  SER A  70      34.838   1.499  13.728  1.00  0.630          H  
ATOM   1114  HG  SER A  70      35.302   1.925  11.597  1.00  0.630          H  
ATOM   1115  N   ARG A  71      32.015   1.609  14.466  1.00  0.400          N  
ATOM   1116  CA  ARG A  71      30.748   0.938  14.267  1.00  0.410          C  
ATOM   1117  C   ARG A  71      29.537   1.887  14.107  1.00  0.350          C  
ATOM   1118  O   ARG A  71      28.651   1.573  13.303  1.00  0.430          O  
ATOM   1119  CB  ARG A  71      30.466  -0.025  15.416  1.00  0.570          C  
ATOM   1120  CG  ARG A  71      29.090  -0.713  15.377  1.00  0.570          C  
ATOM   1121  CD  ARG A  71      28.934  -1.621  14.203  1.00  0.570          C  
ATOM   1122  NE  ARG A  71      27.601  -2.181  14.137  1.00  0.570          N  
ATOM   1123  CZ  ARG A  71      26.530  -1.564  13.576  1.00  0.570          C  
ATOM   1124  NH1 ARG A  71      26.642  -0.349  13.049  1.00  0.570          N  
ATOM   1125  NH2 ARG A  71      25.356  -2.184  13.560  1.00  0.570          N  
ATOM   1126  H   ARG A  71      32.709   1.253  15.136  1.00  0.480          H  
ATOM   1127  HA  ARG A  71      30.849   0.355  13.355  1.00  0.490          H  
ATOM   1128 1HB  ARG A  71      31.236  -0.793  15.445  1.00  0.680          H  
ATOM   1129 2HB  ARG A  71      30.523   0.523  16.354  1.00  0.680          H  
ATOM   1130 1HG  ARG A  71      28.987  -1.322  16.273  1.00  0.680          H  
ATOM   1131 2HG  ARG A  71      28.293   0.027  15.369  1.00  0.680          H  
ATOM   1132 1HD  ARG A  71      29.126  -1.102  13.273  1.00  0.680          H  
ATOM   1133 2HD  ARG A  71      29.640  -2.445  14.301  1.00  0.680          H  
ATOM   1134  HE  ARG A  71      27.463  -3.105  14.525  1.00  0.680          H  
ATOM   1135 1HH1 ARG A  71      27.543   0.161  13.062  1.00  0.680          H  
ATOM   1136 2HH1 ARG A  71      25.839   0.101  12.639  1.00  0.680          H  
ATOM   1137 1HH2 ARG A  71      25.265  -3.108  13.960  1.00  0.680          H  
ATOM   1138 2HH2 ARG A  71      24.553  -1.734  13.147  1.00  0.680          H  
ATOM   1139  N   SER A  72      29.468   3.008  14.863  1.00  0.280          N  
ATOM   1140  CA  SER A  72      28.322   3.925  14.792  1.00  0.320          C  
ATOM   1141  C   SER A  72      28.631   5.251  14.073  1.00  0.310          C  
ATOM   1142  O   SER A  72      27.831   6.194  14.124  1.00  0.420          O  
ATOM   1143  CB  SER A  72      27.785   4.224  16.182  1.00  0.430          C  
ATOM   1144  OG  SER A  72      28.736   4.878  16.979  1.00  0.430          O  
ATOM   1145  H   SER A  72      30.229   3.263  15.505  1.00  0.340          H  
ATOM   1146  HA  SER A  72      27.532   3.428  14.231  1.00  0.380          H  
ATOM   1147 1HB  SER A  72      26.891   4.841  16.099  1.00  0.520          H  
ATOM   1148 2HB  SER A  72      27.494   3.291  16.659  1.00  0.520          H  
ATOM   1149  HG  SER A  72      28.313   5.022  17.830  1.00  0.520          H  
ATOM   1150  N   TRP A  73      29.793   5.337  13.436  1.00  0.280          N  
ATOM   1151  CA  TRP A  73      30.229   6.534  12.720  1.00  0.330          C  
ATOM   1152  C   TRP A  73      29.559   6.683  11.361  1.00  0.280          C  
ATOM   1153  O   TRP A  73      29.225   5.703  10.690  1.00  0.310          O  
ATOM   1154  CB  TRP A  73      31.752   6.542  12.544  1.00  0.440          C  
ATOM   1155  CG  TRP A  73      32.550   6.812  13.813  1.00  0.440          C  
ATOM   1156  CD1 TRP A  73      32.068   7.121  15.052  1.00  0.440          C  
ATOM   1157  CD2 TRP A  73      33.990   6.718  13.960  1.00  0.440          C  
ATOM   1158  NE1 TRP A  73      33.101   7.225  15.949  1.00  0.440          N  
ATOM   1159  CE2 TRP A  73      34.281   6.957  15.303  1.00  0.440          C  
ATOM   1160  CE3 TRP A  73      35.038   6.413  13.075  1.00  0.440          C  
ATOM   1161  CZ2 TRP A  73      35.577   6.887  15.797  1.00  0.440          C  
ATOM   1162  CZ3 TRP A  73      36.319   6.331  13.577  1.00  0.440          C  
ATOM   1163  CH2 TRP A  73      36.592   6.558  14.900  1.00  0.440          C  
ATOM   1164  H   TRP A  73      30.400   4.515  13.411  1.00  0.340          H  
ATOM   1165  HA  TRP A  73      29.953   7.403  13.311  1.00  0.400          H  
ATOM   1166 1HB  TRP A  73      32.051   5.562  12.185  1.00  0.530          H  
ATOM   1167 2HB  TRP A  73      32.025   7.221  11.792  1.00  0.530          H  
ATOM   1168  HD1 TRP A  73      31.018   7.249  15.308  1.00  0.530          H  
ATOM   1169  HE1 TRP A  73      32.995   7.437  16.934  1.00  0.530          H  
ATOM   1170  HE3 TRP A  73      34.841   6.214  12.020  1.00  0.530          H  
ATOM   1171  HZ2 TRP A  73      35.801   7.059  16.845  1.00  0.530          H  
ATOM   1172  HZ3 TRP A  73      37.094   6.074  12.903  1.00  0.530          H  
ATOM   1173  HH2 TRP A  73      37.619   6.477  15.252  1.00  0.530          H  
ATOM   1174  N   SER A  74      29.378   7.934  10.959  1.00  0.280          N  
ATOM   1175  CA  SER A  74      28.837   8.285   9.658  1.00  0.270          C  
ATOM   1176  C   SER A  74      29.848   7.946   8.586  1.00  0.280          C  
ATOM   1177  O   SER A  74      31.014   7.669   8.889  1.00  0.280          O  
ATOM   1178  CB  SER A  74      28.541   9.772   9.606  1.00  0.380          C  
ATOM   1179  OG  SER A  74      29.737  10.532   9.623  1.00  0.380          O  
ATOM   1180  H   SER A  74      29.634   8.689  11.582  1.00  0.340          H  
ATOM   1181  HA  SER A  74      27.923   7.713   9.485  1.00  0.320          H  
ATOM   1182 1HB  SER A  74      27.975  10.001   8.705  1.00  0.460          H  
ATOM   1183 2HB  SER A  74      27.924  10.045  10.459  1.00  0.460          H  
ATOM   1184  HG  SER A  74      29.457  11.460   9.669  1.00  0.460          H  
ATOM   1185  N   TRP A  75      29.425   7.964   7.322  1.00  0.310          N  
ATOM   1186  CA  TRP A  75      30.371   7.643   6.266  1.00  0.320          C  
ATOM   1187  C   TRP A  75      31.469   8.687   6.144  1.00  0.300          C  
ATOM   1188  O   TRP A  75      32.589   8.346   5.767  1.00  0.290          O  
ATOM   1189  CB  TRP A  75      29.654   7.432   4.935  1.00  0.440          C  
ATOM   1190  CG  TRP A  75      28.909   6.113   4.872  1.00  0.440          C  
ATOM   1191  CD1 TRP A  75      28.649   5.256   5.916  1.00  0.440          C  
ATOM   1192  CD2 TRP A  75      28.370   5.467   3.690  1.00  0.440          C  
ATOM   1193  NE1 TRP A  75      27.990   4.151   5.464  1.00  0.440          N  
ATOM   1194  CE2 TRP A  75      27.818   4.253   4.108  1.00  0.440          C  
ATOM   1195  CE3 TRP A  75      28.327   5.804   2.328  1.00  0.440          C  
ATOM   1196  CZ2 TRP A  75      27.230   3.374   3.219  1.00  0.440          C  
ATOM   1197  CZ3 TRP A  75      27.741   4.912   1.443  1.00  0.440          C  
ATOM   1198  CH2 TRP A  75      27.209   3.733   1.877  1.00  0.440          C  
ATOM   1199  H   TRP A  75      28.463   8.183   7.104  1.00  0.370          H  
ATOM   1200  HA  TRP A  75      30.852   6.700   6.523  1.00  0.380          H  
ATOM   1201 1HB  TRP A  75      28.944   8.240   4.766  1.00  0.530          H  
ATOM   1202 2HB  TRP A  75      30.379   7.461   4.121  1.00  0.530          H  
ATOM   1203  HD1 TRP A  75      28.926   5.410   6.957  1.00  0.530          H  
ATOM   1204  HE1 TRP A  75      27.688   3.373   6.033  1.00  0.530          H  
ATOM   1205  HE3 TRP A  75      28.748   6.743   1.967  1.00  0.530          H  
ATOM   1206  HZ2 TRP A  75      26.800   2.427   3.543  1.00  0.530          H  
ATOM   1207  HZ3 TRP A  75      27.710   5.173   0.392  1.00  0.530          H  
ATOM   1208  HH2 TRP A  75      26.754   3.061   1.150  1.00  0.530          H  
ATOM   1209  N   ASP A  76      31.192   9.952   6.487  1.00  0.310          N  
ATOM   1210  CA  ASP A  76      32.267  10.934   6.410  1.00  0.320          C  
ATOM   1211  C   ASP A  76      33.286  10.612   7.478  1.00  0.280          C  
ATOM   1212  O   ASP A  76      34.487  10.660   7.222  1.00  0.330          O  
ATOM   1213  CB  ASP A  76      31.778  12.366   6.620  1.00  0.440          C  
ATOM   1214  CG  ASP A  76      30.985  12.920   5.455  1.00  0.440          C  
ATOM   1215  OD1 ASP A  76      31.017  12.346   4.406  1.00  0.440          O  
ATOM   1216  OD2 ASP A  76      30.358  13.948   5.618  1.00  0.440          O  
ATOM   1217  H   ASP A  76      30.257  10.215   6.760  1.00  0.370          H  
ATOM   1218  HA  ASP A  76      32.748  10.863   5.435  1.00  0.380          H  
ATOM   1219 1HB  ASP A  76      31.160  12.406   7.515  1.00  0.530          H  
ATOM   1220 2HB  ASP A  76      32.640  13.014   6.794  1.00  0.530          H  
ATOM   1221  N   CYS A  77      32.815  10.243   8.669  1.00  0.250          N  
ATOM   1222  CA  CYS A  77      33.735   9.904   9.738  1.00  0.240          C  
ATOM   1223  C   CYS A  77      34.572   8.665   9.435  1.00  0.230          C  
ATOM   1224  O   CYS A  77      35.776   8.655   9.712  1.00  0.240          O  
ATOM   1225  CB  CYS A  77      32.983   9.697  11.032  1.00  0.340          C  
ATOM   1226  SG  CYS A  77      32.358  11.189  11.778  1.00  0.340          S  
ATOM   1227  H   CYS A  77      31.808  10.248   8.837  1.00  0.300          H  
ATOM   1228  HA  CYS A  77      34.399  10.753   9.864  1.00  0.290          H  
ATOM   1229 1HB  CYS A  77      32.123   9.100  10.796  1.00  0.410          H  
ATOM   1230 2HB  CYS A  77      33.587   9.152  11.741  1.00  0.410          H  
ATOM   1231  HG  CYS A  77      33.553  11.739  12.008  1.00  0.410          H  
ATOM   1232  N   LYS A  78      33.963   7.626   8.855  1.00  0.220          N  
ATOM   1233  CA  LYS A  78      34.739   6.446   8.501  1.00  0.220          C  
ATOM   1234  C   LYS A  78      35.740   6.770   7.388  1.00  0.210          C  
ATOM   1235  O   LYS A  78      36.865   6.263   7.411  1.00  0.210          O  
ATOM   1236  CB  LYS A  78      33.866   5.260   8.113  1.00  0.310          C  
ATOM   1237  CG  LYS A  78      33.102   4.570   9.245  1.00  0.310          C  
ATOM   1238  CD  LYS A  78      32.347   3.336   8.697  1.00  0.310          C  
ATOM   1239  CE  LYS A  78      31.580   2.580   9.793  1.00  0.310          C  
ATOM   1240  NZ  LYS A  78      30.901   1.349   9.260  1.00  0.310          N  
ATOM   1241  H   LYS A  78      32.951   7.659   8.681  1.00  0.260          H  
ATOM   1242  HA  LYS A  78      35.312   6.146   9.377  1.00  0.260          H  
ATOM   1243 1HB  LYS A  78      33.103   5.639   7.453  1.00  0.370          H  
ATOM   1244 2HB  LYS A  78      34.454   4.518   7.571  1.00  0.370          H  
ATOM   1245 1HG  LYS A  78      33.790   4.262  10.034  1.00  0.370          H  
ATOM   1246 2HG  LYS A  78      32.376   5.272   9.668  1.00  0.370          H  
ATOM   1247 1HD  LYS A  78      31.639   3.656   7.931  1.00  0.370          H  
ATOM   1248 2HD  LYS A  78      33.062   2.642   8.243  1.00  0.370          H  
ATOM   1249 1HE  LYS A  78      32.269   2.283  10.577  1.00  0.370          H  
ATOM   1250 2HE  LYS A  78      30.824   3.247  10.217  1.00  0.370          H  
ATOM   1251 1HZ  LYS A  78      30.394   0.865   9.987  1.00  0.370          H  
ATOM   1252 2HZ  LYS A  78      30.262   1.606   8.540  1.00  0.370          H  
ATOM   1253 3HZ  LYS A  78      31.618   0.692   8.875  1.00  0.370          H  
ATOM   1254  N   ASP A  79      35.345   7.607   6.410  1.00  0.220          N  
ATOM   1255  CA  ASP A  79      36.241   8.002   5.325  1.00  0.260          C  
ATOM   1256  C   ASP A  79      37.412   8.815   5.895  1.00  0.230          C  
ATOM   1257  O   ASP A  79      38.562   8.641   5.474  1.00  0.230          O  
ATOM   1258  CB  ASP A  79      35.469   8.819   4.274  1.00  0.350          C  
ATOM   1259  CG  ASP A  79      36.231   9.089   2.959  1.00  0.350          C  
ATOM   1260  OD1 ASP A  79      36.544   8.145   2.277  1.00  0.350          O  
ATOM   1261  OD2 ASP A  79      36.474  10.236   2.648  1.00  0.350          O  
ATOM   1262  H   ASP A  79      34.383   7.958   6.388  1.00  0.260          H  
ATOM   1263  HA  ASP A  79      36.635   7.104   4.851  1.00  0.310          H  
ATOM   1264 1HB  ASP A  79      34.540   8.299   4.035  1.00  0.420          H  
ATOM   1265 2HB  ASP A  79      35.184   9.780   4.715  1.00  0.420          H  
ATOM   1266  N   HIS A  80      37.131   9.670   6.891  1.00  0.250          N  
ATOM   1267  CA  HIS A  80      38.161  10.470   7.530  1.00  0.240          C  
ATOM   1268  C   HIS A  80      39.122   9.562   8.289  1.00  0.240          C  
ATOM   1269  O   HIS A  80      40.336   9.786   8.267  1.00  0.250          O  
ATOM   1270  CB  HIS A  80      37.543  11.487   8.482  1.00  0.340          C  
ATOM   1271  CG  HIS A  80      36.795  12.613   7.798  1.00  0.340          C  
ATOM   1272  ND1 HIS A  80      36.002  13.534   8.484  1.00  0.340          N  
ATOM   1273  CD2 HIS A  80      36.700  12.945   6.489  1.00  0.340          C  
ATOM   1274  CE1 HIS A  80      35.472  14.376   7.622  1.00  0.340          C  
ATOM   1275  NE2 HIS A  80      35.874  14.046   6.406  1.00  0.340          N  
ATOM   1276  H   HIS A  80      36.154   9.820   7.156  1.00  0.300          H  
ATOM   1277  HA  HIS A  80      38.732  11.008   6.776  1.00  0.290          H  
ATOM   1278 1HB  HIS A  80      36.843  10.980   9.130  1.00  0.410          H  
ATOM   1279 2HB  HIS A  80      38.316  11.878   9.089  1.00  0.410          H  
ATOM   1280  HD1 HIS A  80      35.825  13.626   9.493  1.00  0.410          H  
ATOM   1281  HD2 HIS A  80      37.128  12.516   5.581  1.00  0.410          H  
ATOM   1282  HE1 HIS A  80      34.817  15.176   7.966  1.00  0.410          H  
ATOM   1283  N   PHE A  81      38.581   8.526   8.942  1.00  0.230          N  
ATOM   1284  CA  PHE A  81      39.383   7.547   9.654  1.00  0.230          C  
ATOM   1285  C   PHE A  81      40.298   6.845   8.660  1.00  0.210          C  
ATOM   1286  O   PHE A  81      41.499   6.739   8.905  1.00  0.210          O  
ATOM   1287  CB  PHE A  81      38.506   6.563  10.409  1.00  0.320          C  
ATOM   1288  CG  PHE A  81      39.242   5.581  11.293  1.00  0.320          C  
ATOM   1289  CD1 PHE A  81      39.738   6.000  12.512  1.00  0.320          C  
ATOM   1290  CD2 PHE A  81      39.395   4.263  10.953  1.00  0.320          C  
ATOM   1291  CE1 PHE A  81      40.367   5.135  13.356  1.00  0.320          C  
ATOM   1292  CE2 PHE A  81      40.028   3.380  11.815  1.00  0.320          C  
ATOM   1293  CZ  PHE A  81      40.510   3.822  13.019  1.00  0.320          C  
ATOM   1294  H   PHE A  81      37.560   8.451   8.980  1.00  0.280          H  
ATOM   1295  HA  PHE A  81      40.008   8.063  10.362  1.00  0.280          H  
ATOM   1296 1HB  PHE A  81      37.800   7.126  11.013  1.00  0.390          H  
ATOM   1297 2HB  PHE A  81      37.923   5.992   9.695  1.00  0.390          H  
ATOM   1298  HD1 PHE A  81      39.609   7.037  12.801  1.00  0.390          H  
ATOM   1299  HD2 PHE A  81      39.011   3.922  10.003  1.00  0.390          H  
ATOM   1300  HE1 PHE A  81      40.735   5.498  14.297  1.00  0.390          H  
ATOM   1301  HE2 PHE A  81      40.141   2.338  11.540  1.00  0.390          H  
ATOM   1302  HZ  PHE A  81      41.004   3.132  13.702  1.00  0.390          H  
ATOM   1303  N   TYR A  82      39.750   6.398   7.515  1.00  0.200          N  
ATOM   1304  CA  TYR A  82      40.583   5.770   6.494  1.00  0.200          C  
ATOM   1305  C   TYR A  82      41.749   6.665   6.133  1.00  0.210          C  
ATOM   1306  O   TYR A  82      42.890   6.203   6.025  1.00  0.220          O  
ATOM   1307  CB  TYR A  82      39.844   5.458   5.190  1.00  0.280          C  
ATOM   1308  CG  TYR A  82      40.831   4.939   4.150  1.00  0.280          C  
ATOM   1309  CD1 TYR A  82      41.195   3.617   4.140  1.00  0.280          C  
ATOM   1310  CD2 TYR A  82      41.410   5.821   3.242  1.00  0.280          C  
ATOM   1311  CE1 TYR A  82      42.134   3.160   3.227  1.00  0.280          C  
ATOM   1312  CE2 TYR A  82      42.338   5.378   2.348  1.00  0.280          C  
ATOM   1313  CZ  TYR A  82      42.707   4.054   2.334  1.00  0.280          C  
ATOM   1314  OH  TYR A  82      43.648   3.622   1.431  1.00  0.280          O  
ATOM   1315  H   TYR A  82      38.740   6.482   7.368  1.00  0.240          H  
ATOM   1316  HA  TYR A  82      40.981   4.849   6.896  1.00  0.240          H  
ATOM   1317 1HB  TYR A  82      39.070   4.717   5.349  1.00  0.340          H  
ATOM   1318 2HB  TYR A  82      39.369   6.354   4.801  1.00  0.340          H  
ATOM   1319  HD1 TYR A  82      40.745   2.949   4.851  1.00  0.340          H  
ATOM   1320  HD2 TYR A  82      41.129   6.875   3.246  1.00  0.340          H  
ATOM   1321  HE1 TYR A  82      42.430   2.112   3.217  1.00  0.340          H  
ATOM   1322  HE2 TYR A  82      42.783   6.079   1.648  1.00  0.340          H  
ATOM   1323  HH  TYR A  82      43.723   2.664   1.484  1.00  0.340          H  
ATOM   1324  N   GLN A  83      41.465   7.943   5.860  1.00  0.220          N  
ATOM   1325  CA  GLN A  83      42.530   8.836   5.462  1.00  0.250          C  
ATOM   1326  C   GLN A  83      43.563   8.963   6.572  1.00  0.220          C  
ATOM   1327  O   GLN A  83      44.763   8.963   6.285  1.00  0.210          O  
ATOM   1328  CB  GLN A  83      41.959  10.208   5.103  1.00  0.340          C  
ATOM   1329  CG  GLN A  83      42.964  11.207   4.519  1.00  0.340          C  
ATOM   1330  CD  GLN A  83      43.524  10.757   3.171  1.00  0.340          C  
ATOM   1331  OE1 GLN A  83      42.843  10.053   2.413  1.00  0.340          O  
ATOM   1332  NE2 GLN A  83      44.745  11.180   2.854  1.00  0.340          N  
ATOM   1333  H   GLN A  83      40.493   8.270   5.906  1.00  0.260          H  
ATOM   1334  HA  GLN A  83      43.018   8.416   4.584  1.00  0.300          H  
ATOM   1335 1HB  GLN A  83      41.144  10.079   4.389  1.00  0.410          H  
ATOM   1336 2HB  GLN A  83      41.528  10.655   6.000  1.00  0.410          H  
ATOM   1337 1HG  GLN A  83      42.466  12.163   4.377  1.00  0.410          H  
ATOM   1338 2HG  GLN A  83      43.805  11.327   5.209  1.00  0.410          H  
ATOM   1339 1HE2 GLN A  83      45.153  10.926   1.980  1.00  0.410          H  
ATOM   1340 2HE2 GLN A  83      45.280  11.780   3.502  1.00  0.410          H  
ATOM   1341  N   ALA A  84      43.125   9.051   7.839  1.00  0.210          N  
ATOM   1342  CA  ALA A  84      44.077   9.125   8.937  1.00  0.200          C  
ATOM   1343  C   ALA A  84      44.942   7.864   8.972  1.00  0.180          C  
ATOM   1344  O   ALA A  84      46.152   7.951   9.194  1.00  0.190          O  
ATOM   1345  CB  ALA A  84      43.359   9.324  10.269  1.00  0.280          C  
ATOM   1346  H   ALA A  84      42.116   9.113   8.025  1.00  0.250          H  
ATOM   1347  HA  ALA A  84      44.732   9.973   8.756  1.00  0.240          H  
ATOM   1348 1HB  ALA A  84      44.085   9.403  11.076  1.00  0.340          H  
ATOM   1349 2HB  ALA A  84      42.762  10.236  10.228  1.00  0.340          H  
ATOM   1350 3HB  ALA A  84      42.703   8.473  10.454  1.00  0.340          H  
ATOM   1351  N   LEU A  85      44.339   6.689   8.723  1.00  0.180          N  
ATOM   1352  CA  LEU A  85      45.097   5.442   8.736  1.00  0.180          C  
ATOM   1353  C   LEU A  85      46.145   5.437   7.641  1.00  0.190          C  
ATOM   1354  O   LEU A  85      47.307   5.068   7.863  1.00  0.200          O  
ATOM   1355  CB  LEU A  85      44.165   4.240   8.487  1.00  0.250          C  
ATOM   1356  CG  LEU A  85      43.131   3.837   9.536  1.00  0.250          C  
ATOM   1357  CD1 LEU A  85      42.236   2.764   8.925  1.00  0.250          C  
ATOM   1358  CD2 LEU A  85      43.803   3.295  10.754  1.00  0.250          C  
ATOM   1359  H   LEU A  85      43.323   6.679   8.592  1.00  0.220          H  
ATOM   1360  HA  LEU A  85      45.611   5.338   9.673  1.00  0.220          H  
ATOM   1361 1HB  LEU A  85      43.632   4.410   7.560  1.00  0.300          H  
ATOM   1362 2HB  LEU A  85      44.768   3.398   8.353  1.00  0.300          H  
ATOM   1363  HG  LEU A  85      42.521   4.694   9.808  1.00  0.300          H  
ATOM   1364 1HD1 LEU A  85      41.489   2.453   9.632  1.00  0.300          H  
ATOM   1365 2HD1 LEU A  85      41.752   3.142   8.045  1.00  0.300          H  
ATOM   1366 3HD1 LEU A  85      42.848   1.918   8.658  1.00  0.300          H  
ATOM   1367 1HD2 LEU A  85      43.038   3.011  11.449  1.00  0.300          H  
ATOM   1368 2HD2 LEU A  85      44.404   2.432  10.494  1.00  0.300          H  
ATOM   1369 3HD2 LEU A  85      44.431   4.047  11.198  1.00  0.300          H  
ATOM   1370  N   LYS A  86      45.745   5.881   6.453  1.00  0.190          N  
ATOM   1371  CA  LYS A  86      46.639   5.905   5.319  1.00  0.210          C  
ATOM   1372  C   LYS A  86      47.810   6.836   5.561  1.00  0.210          C  
ATOM   1373  O   LYS A  86      48.942   6.493   5.245  1.00  0.270          O  
ATOM   1374  CB  LYS A  86      45.887   6.301   4.050  1.00  0.290          C  
ATOM   1375  CG  LYS A  86      46.732   6.282   2.773  1.00  0.290          C  
ATOM   1376  CD  LYS A  86      45.869   6.585   1.557  1.00  0.290          C  
ATOM   1377  CE  LYS A  86      46.676   6.606   0.273  1.00  0.290          C  
ATOM   1378  NZ  LYS A  86      45.815   6.905  -0.912  1.00  0.290          N  
ATOM   1379  H   LYS A  86      44.764   6.157   6.330  1.00  0.230          H  
ATOM   1380  HA  LYS A  86      47.042   4.905   5.181  1.00  0.250          H  
ATOM   1381 1HB  LYS A  86      45.034   5.635   3.914  1.00  0.340          H  
ATOM   1382 2HB  LYS A  86      45.485   7.309   4.174  1.00  0.340          H  
ATOM   1383 1HG  LYS A  86      47.521   7.032   2.846  1.00  0.340          H  
ATOM   1384 2HG  LYS A  86      47.195   5.299   2.659  1.00  0.340          H  
ATOM   1385 1HD  LYS A  86      45.117   5.814   1.466  1.00  0.340          H  
ATOM   1386 2HD  LYS A  86      45.368   7.546   1.693  1.00  0.340          H  
ATOM   1387 1HE  LYS A  86      47.450   7.367   0.350  1.00  0.340          H  
ATOM   1388 2HE  LYS A  86      47.147   5.633   0.131  1.00  0.340          H  
ATOM   1389 1HZ  LYS A  86      46.382   6.912  -1.748  1.00  0.340          H  
ATOM   1390 2HZ  LYS A  86      45.092   6.197  -1.001  1.00  0.340          H  
ATOM   1391 3HZ  LYS A  86      45.381   7.810  -0.791  1.00  0.340          H  
ATOM   1392  N   GLU A  87      47.552   8.029   6.093  1.00  0.210          N  
ATOM   1393  CA  GLU A  87      48.636   8.968   6.318  1.00  0.220          C  
ATOM   1394  C   GLU A  87      49.593   8.601   7.450  1.00  0.200          C  
ATOM   1395  O   GLU A  87      50.796   8.853   7.323  1.00  0.230          O  
ATOM   1396  CB  GLU A  87      48.104  10.382   6.559  1.00  0.300          C  
ATOM   1397  CG  GLU A  87      47.463  11.023   5.336  1.00  0.300          C  
ATOM   1398  CD  GLU A  87      47.037  12.448   5.551  1.00  0.300          C  
ATOM   1399  OE1 GLU A  87      47.428  13.047   6.553  1.00  0.300          O  
ATOM   1400  OE2 GLU A  87      46.323  12.953   4.715  1.00  0.300          O  
ATOM   1401  H   GLU A  87      46.587   8.297   6.313  1.00  0.250          H  
ATOM   1402  HA  GLU A  87      49.224   9.000   5.402  1.00  0.260          H  
ATOM   1403 1HB  GLU A  87      47.349  10.347   7.350  1.00  0.360          H  
ATOM   1404 2HB  GLU A  87      48.913  11.024   6.903  1.00  0.360          H  
ATOM   1405 1HG  GLU A  87      48.171  10.985   4.509  1.00  0.360          H  
ATOM   1406 2HG  GLU A  87      46.594  10.428   5.056  1.00  0.360          H  
ATOM   1407  N   THR A  88      49.109   8.008   8.556  1.00  0.180          N  
ATOM   1408  CA  THR A  88      50.044   7.761   9.647  1.00  0.190          C  
ATOM   1409  C   THR A  88      50.745   6.397   9.567  1.00  0.220          C  
ATOM   1410  O   THR A  88      51.823   6.216  10.159  1.00  0.260          O  
ATOM   1411  CB  THR A  88      49.350   7.876  11.009  1.00  0.260          C  
ATOM   1412  OG1 THR A  88      48.405   6.824  11.173  1.00  0.260          O  
ATOM   1413  CG2 THR A  88      48.603   9.223  11.090  1.00  0.260          C  
ATOM   1414  H   THR A  88      48.106   7.821   8.678  1.00  0.220          H  
ATOM   1415  HA  THR A  88      50.815   8.527   9.608  1.00  0.230          H  
ATOM   1416  HB  THR A  88      50.074   7.825  11.775  1.00  0.310          H  
ATOM   1417  HG1 THR A  88      48.220   6.710  12.125  1.00  0.310          H  
ATOM   1418 1HG2 THR A  88      48.112   9.300  12.040  1.00  0.310          H  
ATOM   1419 2HG2 THR A  88      49.313  10.039  10.977  1.00  0.310          H  
ATOM   1420 3HG2 THR A  88      47.861   9.291  10.309  1.00  0.310          H  
ATOM   1421  N   HIS A  89      50.186   5.441   8.813  1.00  0.220          N  
ATOM   1422  CA  HIS A  89      50.830   4.142   8.664  1.00  0.240          C  
ATOM   1423  C   HIS A  89      50.586   3.542   7.269  1.00  0.240          C  
ATOM   1424  O   HIS A  89      50.186   2.371   7.175  1.00  0.240          O  
ATOM   1425  CB  HIS A  89      50.332   3.156   9.728  1.00  0.330          C  
ATOM   1426  CG  HIS A  89      51.233   1.946   9.909  1.00  0.330          C  
ATOM   1427  ND1 HIS A  89      50.924   0.923  10.764  1.00  0.330          N  
ATOM   1428  CD2 HIS A  89      52.440   1.624   9.360  1.00  0.330          C  
ATOM   1429  CE1 HIS A  89      51.894   0.018  10.740  1.00  0.330          C  
ATOM   1430  NE2 HIS A  89      52.823   0.425   9.899  1.00  0.330          N  
ATOM   1431  H   HIS A  89      49.264   5.594   8.387  1.00  0.260          H  
ATOM   1432  HA  HIS A  89      51.899   4.256   8.812  1.00  0.290          H  
ATOM   1433 1HB  HIS A  89      50.253   3.669  10.686  1.00  0.390          H  
ATOM   1434 2HB  HIS A  89      49.333   2.806   9.463  1.00  0.390          H  
ATOM   1435  HD2 HIS A  89      53.009   2.206   8.639  1.00  0.390          H  
ATOM   1436  HE1 HIS A  89      51.928  -0.902  11.317  1.00  0.390          H  
ATOM   1437  HE2 HIS A  89      53.682  -0.069   9.696  1.00  0.390          H  
ATOM   1438  N   PRO A  90      50.960   4.250   6.174  1.00  0.270          N  
ATOM   1439  CA  PRO A  90      50.686   3.865   4.797  1.00  0.280          C  
ATOM   1440  C   PRO A  90      51.270   2.511   4.450  1.00  0.280          C  
ATOM   1441  O   PRO A  90      50.721   1.780   3.637  1.00  0.270          O  
ATOM   1442  CB  PRO A  90      51.371   4.985   3.992  1.00  0.420          C  
ATOM   1443  CG  PRO A  90      52.399   5.590   4.938  1.00  0.420          C  
ATOM   1444  CD  PRO A  90      51.778   5.480   6.307  1.00  0.420          C  
ATOM   1445  HA  PRO A  90      49.599   3.887   4.630  1.00  0.340          H  
ATOM   1446 1HB  PRO A  90      51.825   4.579   3.090  1.00  0.500          H  
ATOM   1447 2HB  PRO A  90      50.625   5.717   3.658  1.00  0.500          H  
ATOM   1448 1HG  PRO A  90      53.360   5.068   4.853  1.00  0.500          H  
ATOM   1449 2HG  PRO A  90      52.586   6.640   4.657  1.00  0.500          H  
ATOM   1450 1HD  PRO A  90      52.564   5.392   7.059  1.00  0.500          H  
ATOM   1451 2HD  PRO A  90      51.141   6.354   6.480  1.00  0.500          H  
ATOM   1452  N   HIS A  91      52.337   2.100   5.129  1.00  0.290          N  
ATOM   1453  CA  HIS A  91      52.910   0.793   4.858  1.00  0.300          C  
ATOM   1454  C   HIS A  91      51.843  -0.284   4.982  1.00  0.270          C  
ATOM   1455  O   HIS A  91      51.706  -1.167   4.123  1.00  0.350          O  
ATOM   1456  CB  HIS A  91      54.045   0.484   5.832  1.00  0.420          C  
ATOM   1457  CG  HIS A  91      54.633  -0.873   5.648  1.00  0.420          C  
ATOM   1458  ND1 HIS A  91      55.505  -1.181   4.625  1.00  0.420          N  
ATOM   1459  CD2 HIS A  91      54.460  -2.014   6.354  1.00  0.420          C  
ATOM   1460  CE1 HIS A  91      55.850  -2.455   4.717  1.00  0.420          C  
ATOM   1461  NE2 HIS A  91      55.230  -2.981   5.758  1.00  0.420          N  
ATOM   1462  H   HIS A  91      52.808   2.701   5.789  1.00  0.350          H  
ATOM   1463  HA  HIS A  91      53.304   0.764   3.844  1.00  0.360          H  
ATOM   1464 1HB  HIS A  91      54.836   1.223   5.718  1.00  0.500          H  
ATOM   1465 2HB  HIS A  91      53.676   0.553   6.848  1.00  0.500          H  
ATOM   1466  HD1 HIS A  91      55.675  -0.624   3.813  1.00  0.500          H  
ATOM   1467  HD2 HIS A  91      53.862  -2.253   7.233  1.00  0.500          H  
ATOM   1468  HE1 HIS A  91      56.538  -2.897   3.998  1.00  0.500          H  
ATOM   1469  N   LEU A  92      51.148  -0.237   6.116  1.00  0.250          N  
ATOM   1470  CA  LEU A  92      50.149  -1.207   6.483  1.00  0.230          C  
ATOM   1471  C   LEU A  92      48.922  -1.078   5.649  1.00  0.200          C  
ATOM   1472  O   LEU A  92      48.362  -2.079   5.200  1.00  0.200          O  
ATOM   1473  CB  LEU A  92      49.745  -1.020   7.940  1.00  0.330          C  
ATOM   1474  CG  LEU A  92      48.637  -1.938   8.484  1.00  0.330          C  
ATOM   1475  CD1 LEU A  92      49.032  -3.343   8.402  1.00  0.330          C  
ATOM   1476  CD2 LEU A  92      48.362  -1.558   9.866  1.00  0.330          C  
ATOM   1477  H   LEU A  92      51.262   0.582   6.712  1.00  0.300          H  
ATOM   1478  HA  LEU A  92      50.580  -2.194   6.336  1.00  0.280          H  
ATOM   1479 1HB  LEU A  92      50.621  -1.192   8.543  1.00  0.400          H  
ATOM   1480 2HB  LEU A  92      49.435   0.014   8.088  1.00  0.400          H  
ATOM   1481  HG  LEU A  92      47.740  -1.807   7.901  1.00  0.400          H  
ATOM   1482 1HD1 LEU A  92      48.236  -3.966   8.802  1.00  0.400          H  
ATOM   1483 2HD1 LEU A  92      49.216  -3.629   7.374  1.00  0.400          H  
ATOM   1484 3HD1 LEU A  92      49.932  -3.477   8.987  1.00  0.400          H  
ATOM   1485 1HD2 LEU A  92      47.566  -2.175  10.274  1.00  0.400          H  
ATOM   1486 2HD2 LEU A  92      49.258  -1.675  10.469  1.00  0.400          H  
ATOM   1487 3HD2 LEU A  92      48.066  -0.533   9.854  1.00  0.400          H  
ATOM   1488  N   ILE A  93      48.474   0.150   5.466  1.00  0.200          N  
ATOM   1489  CA  ILE A  93      47.236   0.345   4.753  1.00  0.200          C  
ATOM   1490  C   ILE A  93      47.383  -0.135   3.322  1.00  0.220          C  
ATOM   1491  O   ILE A  93      46.477  -0.784   2.793  1.00  0.230          O  
ATOM   1492  CB  ILE A  93      46.751   1.800   4.863  1.00  0.280          C  
ATOM   1493  CG1 ILE A  93      46.032   2.024   6.235  1.00  0.280          C  
ATOM   1494  CG2 ILE A  93      45.771   2.158   3.719  1.00  0.280          C  
ATOM   1495  CD1 ILE A  93      46.798   1.581   7.512  1.00  0.280          C  
ATOM   1496  H   ILE A  93      48.998   0.939   5.865  1.00  0.240          H  
ATOM   1497  HA  ILE A  93      46.489  -0.280   5.221  1.00  0.240          H  
ATOM   1498  HB  ILE A  93      47.611   2.465   4.829  1.00  0.340          H  
ATOM   1499 1HG1 ILE A  93      45.832   3.067   6.307  1.00  0.340          H  
ATOM   1500 2HG1 ILE A  93      45.096   1.511   6.221  1.00  0.340          H  
ATOM   1501 1HG2 ILE A  93      45.445   3.190   3.831  1.00  0.340          H  
ATOM   1502 2HG2 ILE A  93      46.251   2.047   2.749  1.00  0.340          H  
ATOM   1503 3HG2 ILE A  93      44.902   1.503   3.761  1.00  0.340          H  
ATOM   1504 1HD1 ILE A  93      46.220   1.796   8.397  1.00  0.340          H  
ATOM   1505 2HD1 ILE A  93      46.981   0.521   7.501  1.00  0.340          H  
ATOM   1506 3HD1 ILE A  93      47.740   2.117   7.574  1.00  0.340          H  
ATOM   1507  N   MET A  94      48.506   0.194   2.673  1.00  0.250          N  
ATOM   1508  CA  MET A  94      48.726  -0.273   1.320  1.00  0.310          C  
ATOM   1509  C   MET A  94      48.777  -1.789   1.306  1.00  0.270          C  
ATOM   1510  O   MET A  94      48.093  -2.423   0.510  1.00  0.270          O  
ATOM   1511  CB  MET A  94      50.040   0.271   0.785  1.00  0.410          C  
ATOM   1512  CG  MET A  94      50.052   1.761   0.485  1.00  0.410          C  
ATOM   1513  SD  MET A  94      51.581   2.284  -0.325  1.00  0.410          S  
ATOM   1514  CE  MET A  94      52.774   2.181   1.029  1.00  0.410          C  
ATOM   1515  H   MET A  94      49.226   0.761   3.129  1.00  0.300          H  
ATOM   1516  HA  MET A  94      47.900   0.052   0.691  1.00  0.370          H  
ATOM   1517 1HB  MET A  94      50.814   0.069   1.522  1.00  0.490          H  
ATOM   1518 2HB  MET A  94      50.309  -0.265  -0.129  1.00  0.490          H  
ATOM   1519 1HG  MET A  94      49.219   1.990  -0.176  1.00  0.490          H  
ATOM   1520 2HG  MET A  94      49.923   2.334   1.396  1.00  0.490          H  
ATOM   1521 1HE  MET A  94      53.757   2.484   0.670  1.00  0.490          H  
ATOM   1522 2HE  MET A  94      52.469   2.832   1.826  1.00  0.490          H  
ATOM   1523 3HE  MET A  94      52.829   1.161   1.400  1.00  0.490          H  
ATOM   1524  N   ASP A  95      49.514  -2.403   2.245  1.00  0.250          N  
ATOM   1525  CA  ASP A  95      49.626  -3.856   2.247  1.00  0.250          C  
ATOM   1526  C   ASP A  95      48.258  -4.525   2.334  1.00  0.200          C  
ATOM   1527  O   ASP A  95      47.959  -5.449   1.568  1.00  0.210          O  
ATOM   1528  CB  ASP A  95      50.507  -4.315   3.432  1.00  0.350          C  
ATOM   1529  CG  ASP A  95      50.829  -5.828   3.421  1.00  0.350          C  
ATOM   1530  OD1 ASP A  95      51.435  -6.253   2.459  1.00  0.350          O  
ATOM   1531  OD2 ASP A  95      50.505  -6.582   4.355  1.00  0.350          O  
ATOM   1532  H   ASP A  95      50.081  -1.870   2.910  1.00  0.300          H  
ATOM   1533  HA  ASP A  95      50.100  -4.163   1.314  1.00  0.300          H  
ATOM   1534 1HB  ASP A  95      51.443  -3.747   3.426  1.00  0.420          H  
ATOM   1535 2HB  ASP A  95      49.996  -4.071   4.367  1.00  0.420          H  
ATOM   1536  N   LEU A  96      47.437  -4.070   3.278  1.00  0.190          N  
ATOM   1537  CA  LEU A  96      46.131  -4.659   3.483  1.00  0.180          C  
ATOM   1538  C   LEU A  96      45.181  -4.432   2.316  1.00  0.190          C  
ATOM   1539  O   LEU A  96      44.506  -5.370   1.867  1.00  0.230          O  
ATOM   1540  CB  LEU A  96      45.525  -4.049   4.747  1.00  0.260          C  
ATOM   1541  CG  LEU A  96      46.166  -4.411   6.086  1.00  0.260          C  
ATOM   1542  CD1 LEU A  96      45.543  -3.521   7.156  1.00  0.260          C  
ATOM   1543  CD2 LEU A  96      45.953  -5.874   6.403  1.00  0.260          C  
ATOM   1544  H   LEU A  96      47.747  -3.301   3.880  1.00  0.230          H  
ATOM   1545  HA  LEU A  96      46.257  -5.729   3.596  1.00  0.220          H  
ATOM   1546 1HB  LEU A  96      45.637  -2.975   4.658  1.00  0.310          H  
ATOM   1547 2HB  LEU A  96      44.473  -4.279   4.786  1.00  0.310          H  
ATOM   1548  HG  LEU A  96      47.233  -4.213   6.045  1.00  0.310          H  
ATOM   1549 1HD1 LEU A  96      45.976  -3.738   8.128  1.00  0.310          H  
ATOM   1550 2HD1 LEU A  96      45.726  -2.482   6.902  1.00  0.310          H  
ATOM   1551 3HD1 LEU A  96      44.492  -3.690   7.194  1.00  0.310          H  
ATOM   1552 1HD2 LEU A  96      46.423  -6.092   7.343  1.00  0.310          H  
ATOM   1553 2HD2 LEU A  96      44.892  -6.085   6.458  1.00  0.310          H  
ATOM   1554 3HD2 LEU A  96      46.405  -6.499   5.645  1.00  0.310          H  
ATOM   1555  N   LEU A  97      45.185  -3.220   1.757  1.00  0.200          N  
ATOM   1556  CA  LEU A  97      44.287  -2.902   0.669  1.00  0.250          C  
ATOM   1557  C   LEU A  97      44.677  -3.672  -0.591  1.00  0.270          C  
ATOM   1558  O   LEU A  97      43.797  -4.171  -1.306  1.00  0.340          O  
ATOM   1559  CB  LEU A  97      44.284  -1.378   0.438  1.00  0.330          C  
ATOM   1560  CG  LEU A  97      43.319  -0.787  -0.637  1.00  0.330          C  
ATOM   1561  CD1 LEU A  97      41.853  -1.139  -0.320  1.00  0.330          C  
ATOM   1562  CD2 LEU A  97      43.484   0.734  -0.630  1.00  0.330          C  
ATOM   1563  H   LEU A  97      45.775  -2.472   2.136  1.00  0.240          H  
ATOM   1564  HA  LEU A  97      43.290  -3.213   0.968  1.00  0.300          H  
ATOM   1565 1HB  LEU A  97      44.067  -0.890   1.380  1.00  0.400          H  
ATOM   1566 2HB  LEU A  97      45.301  -1.092   0.155  1.00  0.400          H  
ATOM   1567  HG  LEU A  97      43.571  -1.191  -1.620  1.00  0.400          H  
ATOM   1568 1HD1 LEU A  97      41.206  -0.702  -1.080  1.00  0.400          H  
ATOM   1569 2HD1 LEU A  97      41.713  -2.219  -0.319  1.00  0.400          H  
ATOM   1570 3HD1 LEU A  97      41.585  -0.735   0.646  1.00  0.400          H  
ATOM   1571 1HD2 LEU A  97      42.825   1.181  -1.378  1.00  0.400          H  
ATOM   1572 2HD2 LEU A  97      43.223   1.115   0.354  1.00  0.400          H  
ATOM   1573 3HD2 LEU A  97      44.519   0.990  -0.860  1.00  0.400          H  
ATOM   1574  N   GLU A  98      45.984  -3.766  -0.882  1.00  0.270          N  
ATOM   1575  CA  GLU A  98      46.441  -4.499  -2.053  1.00  0.350          C  
ATOM   1576  C   GLU A  98      46.081  -5.977  -1.941  1.00  0.420          C  
ATOM   1577  O   GLU A  98      45.659  -6.581  -2.936  1.00  0.490          O  
ATOM   1578  CB  GLU A  98      47.947  -4.334  -2.253  1.00  0.460          C  
ATOM   1579  CG  GLU A  98      48.385  -2.934  -2.702  1.00  0.460          C  
ATOM   1580  CD  GLU A  98      49.881  -2.797  -2.798  1.00  0.460          C  
ATOM   1581  OE1 GLU A  98      50.566  -3.739  -2.472  1.00  0.460          O  
ATOM   1582  OE2 GLU A  98      50.339  -1.749  -3.187  1.00  0.460          O  
ATOM   1583  H   GLU A  98      46.683  -3.314  -0.284  1.00  0.320          H  
ATOM   1584  HA  GLU A  98      45.936  -4.091  -2.928  1.00  0.420          H  
ATOM   1585 1HB  GLU A  98      48.457  -4.552  -1.309  1.00  0.550          H  
ATOM   1586 2HB  GLU A  98      48.299  -5.053  -2.990  1.00  0.550          H  
ATOM   1587 1HG  GLU A  98      47.949  -2.730  -3.679  1.00  0.550          H  
ATOM   1588 2HG  GLU A  98      47.996  -2.195  -2.005  1.00  0.550          H  
ATOM   1589  N   LYS A  99      46.210  -6.562  -0.734  1.00  0.430          N  
ATOM   1590  CA  LYS A  99      45.834  -7.957  -0.557  1.00  0.530          C  
ATOM   1591  C   LYS A  99      44.351  -8.162  -0.798  1.00  0.540          C  
ATOM   1592  O   LYS A  99      43.982  -9.122  -1.476  1.00  0.740          O  
ATOM   1593  CB  LYS A  99      46.218  -8.484   0.828  1.00  0.700          C  
ATOM   1594  CG  LYS A  99      47.708  -8.750   1.012  1.00  0.700          C  
ATOM   1595  CD  LYS A  99      48.012  -9.348   2.396  1.00  0.700          C  
ATOM   1596  CE  LYS A  99      49.458  -9.858   2.477  1.00  0.700          C  
ATOM   1597  NZ  LYS A  99      50.452  -8.753   2.489  1.00  0.700          N  
ATOM   1598  H   LYS A  99      46.628  -6.037   0.042  1.00  0.520          H  
ATOM   1599  HA  LYS A  99      46.370  -8.548  -1.297  1.00  0.640          H  
ATOM   1600 1HB  LYS A  99      45.919  -7.751   1.582  1.00  0.840          H  
ATOM   1601 2HB  LYS A  99      45.674  -9.405   1.030  1.00  0.840          H  
ATOM   1602 1HG  LYS A  99      48.041  -9.444   0.242  1.00  0.840          H  
ATOM   1603 2HG  LYS A  99      48.254  -7.820   0.892  1.00  0.840          H  
ATOM   1604 1HD  LYS A  99      47.875  -8.570   3.154  1.00  0.840          H  
ATOM   1605 2HD  LYS A  99      47.329 -10.167   2.607  1.00  0.840          H  
ATOM   1606 1HE  LYS A  99      49.585 -10.459   3.374  1.00  0.840          H  
ATOM   1607 2HE  LYS A  99      49.647 -10.483   1.605  1.00  0.840          H  
ATOM   1608 1HZ  LYS A  99      51.387  -9.107   2.521  1.00  0.840          H  
ATOM   1609 2HZ  LYS A  99      50.344  -8.186   1.649  1.00  0.840          H  
ATOM   1610 3HZ  LYS A  99      50.317  -8.144   3.322  1.00  0.840          H  
ATOM   1611  N   SER A 100      43.503  -7.254  -0.293  1.00  0.430          N  
ATOM   1612  CA  SER A 100      42.059  -7.368  -0.490  1.00  0.490          C  
ATOM   1613  C   SER A 100      41.737  -7.347  -1.973  1.00  0.580          C  
ATOM   1614  O   SER A 100      40.934  -8.155  -2.466  1.00  0.790          O  
ATOM   1615  CB  SER A 100      41.337  -6.232   0.195  1.00  0.660          C  
ATOM   1616  OG  SER A 100      39.950  -6.330   0.013  1.00  0.660          O  
ATOM   1617  H   SER A 100      43.867  -6.494   0.295  1.00  0.520          H  
ATOM   1618  HA  SER A 100      41.721  -8.313  -0.069  1.00  0.590          H  
ATOM   1619 1HB  SER A 100      41.569  -6.247   1.247  1.00  0.790          H  
ATOM   1620 2HB  SER A 100      41.693  -5.283  -0.199  1.00  0.790          H  
ATOM   1621  HG  SER A 100      39.583  -5.563   0.456  1.00  0.790          H  
ATOM   1622  N   GLY A 101      42.380  -6.415  -2.686  1.00  0.690          N  
ATOM   1623  CA  GLY A 101      42.214  -6.271  -4.114  1.00  0.980          C  
ATOM   1624  C   GLY A 101      42.540  -7.583  -4.812  1.00  1.120          C  
ATOM   1625  O   GLY A 101      41.744  -8.091  -5.601  1.00  1.180          O  
ATOM   1626  H   GLY A 101      42.997  -5.756  -2.198  1.00  0.830          H  
ATOM   1627 1HA  GLY A 101      41.192  -5.968  -4.338  1.00  1.180          H  
ATOM   1628 2HA  GLY A 101      42.879  -5.485  -4.474  1.00  1.180          H  
ATOM   1629  N   GLY A 102      43.717  -8.149  -4.530  1.00  1.740          N  
ATOM   1630  CA  GLY A 102      44.107  -9.409  -5.150  1.00  2.110          C  
ATOM   1631  C   GLY A 102      43.130 -10.548  -4.844  1.00  2.140          C  
ATOM   1632  O   GLY A 102      42.753 -11.307  -5.737  1.00  2.370          O  
ATOM   1633  H   GLY A 102      44.356  -7.681  -3.877  1.00  2.090          H  
ATOM   1634 1HA  GLY A 102      44.182  -9.269  -6.228  1.00  2.530          H  
ATOM   1635 2HA  GLY A 102      45.101  -9.680  -4.794  1.00  2.530          H  
ATOM   1636  N   VAL A 103      42.645 -10.635  -3.606  1.00  2.680          N  
ATOM   1637  CA  VAL A 103      41.701 -11.688  -3.241  1.00  3.240          C  
ATOM   1638  C   VAL A 103      40.424 -11.600  -4.065  1.00  3.900          C  
ATOM   1639  O   VAL A 103      39.912 -12.618  -4.536  1.00  4.210          O  
ATOM   1640  CB  VAL A 103      41.365 -11.648  -1.733  1.00  4.310          C  
ATOM   1641  CG1 VAL A 103      40.198 -12.603  -1.402  1.00  4.310          C  
ATOM   1642  CG2 VAL A 103      42.595 -12.077  -0.940  1.00  4.310          C  
ATOM   1643  H   VAL A 103      42.996  -9.989  -2.892  1.00  3.220          H  
ATOM   1644  HA  VAL A 103      42.172 -12.647  -3.449  1.00  3.890          H  
ATOM   1645  HB  VAL A 103      41.077 -10.631  -1.455  1.00  5.170          H  
ATOM   1646 1HG1 VAL A 103      39.990 -12.558  -0.335  1.00  5.170          H  
ATOM   1647 2HG1 VAL A 103      39.300 -12.317  -1.947  1.00  5.170          H  
ATOM   1648 3HG1 VAL A 103      40.473 -13.623  -1.678  1.00  5.170          H  
ATOM   1649 1HG2 VAL A 103      42.372 -12.042   0.125  1.00  5.170          H  
ATOM   1650 2HG2 VAL A 103      42.867 -13.094  -1.221  1.00  5.170          H  
ATOM   1651 3HG2 VAL A 103      43.421 -11.421  -1.153  1.00  5.170          H  
ATOM   1652  N   SER A 104      39.914 -10.390  -4.274  1.00  4.410          N  
ATOM   1653  CA  SER A 104      38.660 -10.190  -5.003  1.00  5.330          C  
ATOM   1654  C   SER A 104      38.680 -10.736  -6.439  1.00  5.710          C  
ATOM   1655  O   SER A 104      37.619 -10.873  -7.058  1.00  6.550          O  
ATOM   1656  CB  SER A 104      38.305  -8.710  -5.072  1.00  7.090          C  
ATOM   1657  OG  SER A 104      39.106  -8.010  -5.997  1.00  7.090          O  
ATOM   1658  H   SER A 104      40.367  -9.585  -3.823  1.00  5.290          H  
ATOM   1659  HA  SER A 104      37.874 -10.708  -4.456  1.00  6.400          H  
ATOM   1660 1HB  SER A 104      37.257  -8.605  -5.345  1.00  8.510          H  
ATOM   1661 2HB  SER A 104      38.432  -8.269  -4.083  1.00  8.510          H  
ATOM   1662  HG  SER A 104      40.034  -8.055  -5.692  1.00  8.510          H  
ATOM   1663  N   VAL A 105      39.868 -11.000  -7.001  1.00  5.260          N  
ATOM   1664  CA  VAL A 105      39.981 -11.508  -8.360  1.00  5.610          C  
ATOM   1665  C   VAL A 105      40.706 -12.857  -8.450  1.00  5.650          C  
ATOM   1666  O   VAL A 105      41.152 -13.239  -9.542  1.00  5.790          O  
ATOM   1667  CB  VAL A 105      40.675 -10.474  -9.276  1.00  7.710          C  
ATOM   1668  CG1 VAL A 105      39.807  -9.229  -9.410  1.00  7.710          C  
ATOM   1669  CG2 VAL A 105      42.034 -10.092  -8.686  1.00  7.710          C  
ATOM   1670  H   VAL A 105      40.723 -10.917  -6.440  1.00  6.310          H  
ATOM   1671  HA  VAL A 105      38.973 -11.653  -8.744  1.00  6.730          H  
ATOM   1672  HB  VAL A 105      40.806 -10.906 -10.265  1.00  9.260          H  
ATOM   1673 1HG1 VAL A 105      40.295  -8.510 -10.063  1.00  9.260          H  
ATOM   1674 2HG1 VAL A 105      38.841  -9.506  -9.829  1.00  9.260          H  
ATOM   1675 3HG1 VAL A 105      39.659  -8.781  -8.431  1.00  9.260          H  
ATOM   1676 1HG2 VAL A 105      42.524  -9.372  -9.334  1.00  9.260          H  
ATOM   1677 2HG2 VAL A 105      41.889  -9.648  -7.702  1.00  9.260          H  
ATOM   1678 3HG2 VAL A 105      42.657 -10.965  -8.587  1.00  9.260          H  
ATOM   1679  N   ARG A 106      40.816 -13.586  -7.330  1.00  5.810          N  
ATOM   1680  CA  ARG A 106      41.486 -14.888  -7.340  1.00  6.180          C  
ATOM   1681  C   ARG A 106      40.732 -15.961  -6.554  1.00  6.810          C  
ATOM   1682  O   ARG A 106      40.286 -15.735  -5.430  1.00  7.430          O  
ATOM   1683  CB  ARG A 106      42.898 -14.778  -6.766  1.00  8.500          C  
ATOM   1684  CG  ARG A 106      43.898 -13.927  -7.560  1.00  8.500          C  
ATOM   1685  CD  ARG A 106      44.301 -14.570  -8.851  1.00  8.500          C  
ATOM   1686  NE  ARG A 106      45.310 -13.793  -9.557  1.00  8.500          N  
ATOM   1687  CZ  ARG A 106      45.064 -12.770 -10.413  1.00  8.500          C  
ATOM   1688  NH1 ARG A 106      43.829 -12.384 -10.691  1.00  8.500          N  
ATOM   1689  NH2 ARG A 106      46.087 -12.150 -10.985  1.00  8.500          N  
ATOM   1690  H   ARG A 106      40.433 -13.225  -6.448  1.00  6.970          H  
ATOM   1691  HA  ARG A 106      41.548 -15.229  -8.370  1.00  7.420          H  
ATOM   1692 1HB  ARG A 106      42.832 -14.332  -5.771  1.00 10.200          H  
ATOM   1693 2HB  ARG A 106      43.321 -15.774  -6.649  1.00 10.200          H  
ATOM   1694 1HG  ARG A 106      43.466 -12.963  -7.769  1.00 10.200          H  
ATOM   1695 2HG  ARG A 106      44.795 -13.785  -6.961  1.00 10.200          H  
ATOM   1696 1HD  ARG A 106      44.719 -15.555  -8.642  1.00 10.200          H  
ATOM   1697 2HD  ARG A 106      43.443 -14.681  -9.503  1.00 10.200          H  
ATOM   1698  HE  ARG A 106      46.278 -14.038  -9.391  1.00 10.200          H  
ATOM   1699 1HH1 ARG A 106      43.004 -12.842 -10.259  1.00 10.200          H  
ATOM   1700 2HH1 ARG A 106      43.673 -11.621 -11.332  1.00 10.200          H  
ATOM   1701 1HH2 ARG A 106      47.034 -12.439 -10.779  1.00 10.200          H  
ATOM   1702 2HH2 ARG A 106      45.924 -11.386 -11.625  1.00 10.200          H  
ATOM   1703  N   LEU A 107      40.641 -17.147  -7.151  1.00  6.790          N  
ATOM   1704  CA  LEU A 107      39.985 -18.300  -6.554  1.00  7.430          C  
ATOM   1705  C   LEU A 107      40.238 -19.521  -7.425  1.00  7.960          C  
ATOM   1706  O   LEU A 107      40.221 -20.652  -6.942  1.00  8.060          O  
ATOM   1707  OXT LEU A 107      40.727 -19.342  -8.542  1.00 11.140          O  
ATOM   1708  CB  LEU A 107      38.466 -18.055  -6.427  1.00  9.650          C  
ATOM   1709  CG  LEU A 107      37.596 -19.205  -5.820  1.00  9.650          C  
ATOM   1710  CD1 LEU A 107      37.957 -19.427  -4.342  1.00  9.650          C  
ATOM   1711  CD2 LEU A 107      36.119 -18.832  -5.964  1.00  9.650          C  
ATOM   1712  H   LEU A 107      41.036 -17.255  -8.075  1.00  8.150          H  
ATOM   1713  HA  LEU A 107      40.418 -18.472  -5.570  1.00  8.920          H  
ATOM   1714 1HB  LEU A 107      38.305 -17.175  -5.807  1.00 11.580          H  
ATOM   1715 2HB  LEU A 107      38.075 -17.840  -7.420  1.00 11.580          H  
ATOM   1716  HG  LEU A 107      37.790 -20.134  -6.357  1.00 11.580          H  
ATOM   1717 1HD1 LEU A 107      37.343 -20.230  -3.937  1.00 11.580          H  
ATOM   1718 2HD1 LEU A 107      39.005 -19.704  -4.256  1.00 11.580          H  
ATOM   1719 3HD1 LEU A 107      37.776 -18.511  -3.781  1.00 11.580          H  
ATOM   1720 1HD2 LEU A 107      35.499 -19.630  -5.554  1.00 11.580          H  
ATOM   1721 2HD2 LEU A 107      35.924 -17.905  -5.424  1.00 11.580          H  
ATOM   1722 3HD2 LEU A 107      35.885 -18.695  -7.019  1.00 11.580          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 -609.775 64.2769 475.215 -41.6359 12.4236 32.4663 239.397 -254.403 -1.0248 -6.9443 -227.968 -29.6567 -87.3196 -1.14214 -15.7127 -17.0419 0 4.28884 6.14403 56.8409 93.1714 -17.052 17.2977 -35.0991 3.79038 62.6848 -276.777
ALA:NtermProteinFull_1 -0.91136 0.07502 0.34563 -0.01933 0 0 0.06784 -0.26555 -0.04024 -0.1451 -0.36691 0.64786 0 0 0 0 0 0.017 0 0 0 0 0 1.8394 0 0.04644 1.29071
LEU_2 -2.77554 0.49323 1.10767 -0.46975 0.24127 0.0858 0.23316 -0.59937 -0.04024 -0.1451 -0.33497 0.23736 0 0 0 0 0 0.49753 0.00953 0.45262 0 -0.35517 0 0.18072 -0.13594 0.66326 -0.65393
PRO_3 -2.33716 0.51516 2.23708 -0.1412 0.00011 0.10473 0.85876 -0.85206 -0 -0 -0.40766 0.19675 0 0 0 0 0 -0.0437 0.01988 0.2095 0 -1.19051 0 -2.4119 -0.36559 1.13511 -2.47269
ARG_4 -1.5357 0.16268 1.60477 -0.51204 0.06348 0.26622 0.13333 -0.67097 -0.00858 -0.10256 -0.5853 0.59328 0 0 0 0 0 -0.05947 0.01092 1.9512 0 0.07427 0 -1.2888 -0.39711 0.67218 0.37182
MET_5 -3.76101 0.25769 2.89189 -0.45296 0.12181 0.07427 1.28536 -1.19799 -0.01213 -0.1172 -0.58665 0.11764 0 0 0 0 0 -0.00938 0.06132 1.51918 0 -0.02166 0 0.60916 -0.31425 0.26563 0.73074
ALA_6 -0.72939 0.02495 0.83145 -0.03043 0.01228 0 0.01205 -0.3816 -0 -0 0.2005 -0.49798 0 0 0 0 0 -0.0177 0 0 0 -0.08979 0 1.8394 0.04642 0.21498 1.43516
SER_7 -2.21039 0.18759 2.78865 -0.03242 0 0.04714 1.49105 -1.19194 -0.00355 -0.01464 -2.45267 -0.58907 0 0 0 -0.71575 0 0.00791 0.01976 0.38425 0 -0.22411 2.30098 -0.77834 0.27736 0.31259 -0.3956
ALA_8 -3.36983 0.92699 3.42786 -0.0236 0 0 1.69449 -1.83322 -0 -0 -1.25748 -0.21091 0 0 -0.47602 0 0 0.04621 0 0 0 -0.08513 0 1.8394 -0.1659 0.94584 1.45871
PRO_9 -1.50515 0.44859 0.71749 -0.08874 0.0003 0.05522 0.28824 -0.33058 -0 -0 0.48047 0.66625 0 0 0 0 0 -0.15575 0.03085 0.61523 0 -0.56818 0 -2.4119 -0.38205 0.89921 -1.2405
LYS_10 -2.91063 0.38152 3.56712 -0.52988 0.26131 0.43764 1.87363 -1.53208 -0 -0 -2.73855 -0.13317 0 0 0 -0.83637 0 0.38029 0.26533 2.32269 0 0.22443 0 -1.5107 0.48269 0.55638 0.56165
ASP_11 -4.59269 0.67827 5.04911 -0.10709 0.01569 0.29917 1.91056 -2.24608 -0 -0 -3.95217 -0.31632 0 0 -0.47602 -0.71575 0 -0.07794 0.29085 0 2.86289 -0.19876 0 -2.3716 0.58108 0.59687 -2.76993
ALA_12 -3.67769 0.6536 3.14362 -0.03004 0.03096 0 1.85698 -1.81001 -0.01454 -0.15747 -1.8602 -0.49065 0 0 0 0 0 0.0441 0 0 0 0.03765 0 1.8394 0.47054 1.23576 1.27203
PRO_13 -4.2613 1.10045 2.83143 -0.06916 0 0.04381 1.46618 -1.38617 -0 -0 -1.5028 0.62343 0 0 0 0 0 -0.11182 0.07518 0.16208 0 -0.7055 0 -2.4119 0.76525 1.36406 -2.01677
ALA_14 -2.94361 0.28974 2.55272 -0.02248 0 0 1.00467 -1.4434 -0.01255 -0.11305 -0.47612 -0.35098 0 0 0 0 0 0.09823 0 0 0 -0.32281 0 1.8394 0.0782 0.4559 0.63387
LEU_15 -6.8066 0.73732 3.55805 -0.51149 0.30473 0.12649 2.69493 -2.40903 -0 -0 -1.8438 0.17367 0 0 0 0 0 0.09232 0.25628 0.24796 0 -0.28488 0 0.18072 -0.2111 0.33338 -3.36106
LEU_16 -8.38966 1.00934 3.88109 -0.48134 0.20545 0.09884 2.24774 -2.75681 -0 -0 -1.11843 0.21974 0 0 0 0 0 0.093 0.1864 0.32065 0 -0.29393 0 0.18072 -0.19133 0.65353 -4.135
HIS_17 -5.63791 0.74754 6.69847 -0.69988 0.05917 0.68443 3.20018 -3.11929 -0.0408 -0.28407 -3.73767 -0.73254 0 0 0 -1.02961 0 0.05473 0.00261 0 3.62611 -0.23993 0 -0.45461 -0.07447 0.67922 -0.29831
PHE_18 -11.1376 1.60864 3.44244 -0.97001 0.1945 0.35001 2.6261 -3.10153 -0 -0 -1.53343 0.00174 0 0 0 0 0 0.00463 0.00345 0 1.95445 -0.49829 0 1.0402 0.2216 0.48348 -5.30968
VAL_19 -7.17038 0.60536 3.04718 -0.31729 0.22718 0.07306 2.14087 -2.50238 -0 -0 -1.37355 -0.12992 0 0 0 0 0 0.00891 0.00641 0.10616 0 -0.19059 0 1.9342 0.08404 0.52893 -2.92179
ASP_20 -4.33941 0.17452 6.81185 -0.10078 0.00083 0.30698 3.2712 -2.94443 -0.01778 -0.17419 -5.38263 -0.41308 0 0 0 -1.47474 0 -0.0433 0.03907 0 2.26652 -0.23079 0 -2.3716 -0.1675 0.55547 -4.23378
GLN_21 -4.58809 0.38496 4.68116 -0.88107 0.15531 0.96825 1.96516 -2.1456 -0 -0 -2.1025 -1.04029 0 0 0 -1.02961 0 -0.06764 0.00966 0 3.00801 -0.23476 0 -0.18838 -0.3095 0.46774 -0.94718
HIS_D_22 -9.14086 0.95047 6.83294 -0.455 0.03861 0.58022 2.82576 -3.55968 -0.03737 -0.21632 -3.46868 -0.32215 0 0 0 0 0 -0.04288 0.05306 0 1.57063 -0.4776 0 -0.45461 -0.35109 0.44463 -5.22993
ARG_23 -7.36901 0.61232 7.07745 -0.78328 0.19424 0.50073 3.56047 -3.26939 -0.01074 -0.07623 -3.90459 0.5742 0 0 0 -0.62931 0 -0.02602 0.06118 2.37458 0 -0.16996 0 -1.2888 0.17291 0.58751 -1.81173
GLU_24 -3.51955 0.13577 4.32476 -0.45945 0.24197 1.44015 1.26411 -2.01513 -0.03051 -0.26203 -1.48277 -2.95292 0 0 0 0 0 -0.00433 0.04542 0 3.9771 -0.31094 0 -2.7348 -0.00477 0.4474 -1.90052
GLN_25 -6.24344 0.56379 5.23595 -0.61199 0.05614 0.6123 2.78569 -2.64241 -0.02118 -0.14644 -2.3584 -0.37304 0 0 0 -0.59928 0 0.00035 0.31453 0 2.93559 -0.05492 0 -0.18838 -0.39904 0.19086 -0.94333
LEU_26 -10.335 0.78336 2.84452 -0.46036 0.19683 0.10657 3.10785 -2.94476 -0.02249 -0.16144 -2.19423 0.18185 0 0 0 0 0 0.04578 0.17459 0.34993 0 -0.28783 0 0.18072 -0.20105 0.34292 -8.29229
VAL_27 -7.68275 1.00109 4.07217 -0.303 0.18698 0.06773 2.30232 -2.82931 -0.03351 -0.22107 -0.90332 -0.0726 0 0 0 0 0 -0.06185 0.00142 0.01786 0 -0.37087 0 1.9342 -0.05703 0.44841 -2.50311
ALA_28 -3.5273 0.12577 2.82647 -0.02367 0 0 1.50307 -1.72373 -0.01074 -0.07623 -1.19622 -0.33472 0 0 -1.06739 0 0 0.13057 0 0 0 -0.25618 0 1.8394 -0.1938 0.51177 -1.47294
ARG_29 -6.78509 0.72869 5.5053 -0.53647 0.07382 0.32276 2.96691 -2.79689 -0.01087 -0.14426 -3.70974 0.2022 0 0 0 -1.43503 0 0.08877 0.19669 2.00035 0 -0.10684 0 -1.2888 -0.29167 1.40523 -3.61492
VAL_30 -7.58434 0.7023 2.12985 -0.28384 0.14899 0.06368 2.20303 -2.26145 -0.0416 -0.29056 -1.25373 0.05512 0 0 -0.841 0 0 0.0175 0.04648 0.04076 0 -0.40118 0 1.9342 -0.2568 1.36219 -4.51039
THR_31 -3.28313 0.38576 2.68375 -0.11616 0.07404 0.05715 1.22965 -1.55045 -0.04244 -0.43239 -0.789 -0.90681 0 0 0 0 0 0.01309 0.01462 0.22992 0 -0.54968 2.26989 -1.0874 -0.33787 0.55198 -1.58548
SER_32 -4.89815 0.44585 4.06753 -0.03215 0.03769 0.03245 1.4455 -1.90732 -0.01511 -0.17409 -1.15625 -0.38317 0 0 -0.39799 0 0 0.16126 0.07158 0.26536 0 0.27254 0.60347 -0.77834 0.46427 0.6592 -1.21588
VAL_33 -8.68437 1.25445 3.46127 -0.32202 0.28536 0.07348 2.66232 -2.57645 -0 -0 -1.93294 -0.35599 0 0 0 0 0 -0.0182 0.08377 0.26232 0 -0.40126 0 1.9342 0.58157 0.8021 -2.89038
ASP_34 -5.35738 0.90297 7.91286 -0.1094 0.02284 0.34257 2.98225 -3.31792 -0.01785 -0.14055 -4.5735 -0.2158 0 0 0 -0.64702 0 0.71455 0.00464 0 1.76089 0.26308 0 -2.3716 5.74241 1.73443 5.63246
PRO_35 -5.79477 1.17764 3.79904 -0.06744 0 0.04248 0.90011 -1.74811 -0 -0 -0.14522 0.59644 0 0 0 0 0 -0.00351 0.1204 0.16411 0 -0.18892 0 -2.4119 5.80868 1.81687 4.06589
LEU_36 -10.164 1.43261 4.35542 -0.50937 0.21398 0.10551 3.7881 -3.35333 -0 -0 -3.07658 0.25867 0 0 0 0 0 0.0009 0.08633 0.66314 0 -0.2119 0 0.18072 0.07416 1.10848 -5.04719
LEU_37 -10.1111 1.34437 4.06186 -0.50382 0.32693 0.12038 3.0363 -3.16491 -0 -0 -2.18261 0.24704 0 0 0 0 0 -0.06723 0.05272 0.27099 0 -0.30081 0 0.18072 -0.20962 0.90631 -5.99253
ASP_38 -4.77742 0.4978 5.70575 -0.117 0.02163 0.36193 1.98907 -2.63139 -0 -0 -3.8138 -0.28407 0 0 -0.25214 -0.47541 0 0.38808 0.00392 0 2.34756 -0.27356 0 -2.3716 -0.40376 0.4746 -3.60983
LYS_39 -6.7459 0.53755 7.12315 -0.46143 0.22263 0.18571 3.14669 -3.19861 -0 -0 -3.88164 0.26517 0 0 0 0 0 0.04087 0.02669 2.80847 0 -0.14651 0 -1.5107 0.04476 0.61349 -0.9296
LEU_40 -10.5325 1.50562 4.1362 -0.49816 0.2311 0.12509 3.5788 -3.22023 -0.01479 -0.07548 -3.78142 0.26884 0 0 0 0 0 0.07014 0.06778 0.28379 0 -0.27217 0 0.18072 0.07172 0.85441 -7.02055
HIS_41 -5.38164 0.71514 5.23179 -0.84212 0.09077 0.92336 2.0131 -2.69709 -0 -0 -1.10551 -0.75686 0 0 -0.25214 0 0 -0.15237 0.03484 0 2.3074 0.1388 0 -0.45461 -0.22411 0.95221 0.54094
GLY_42 -2.14093 0.34386 2.59875 -7e-05 0 0 0.91815 -1.30481 -0 -0 -0.68349 -0.35464 0 0 0 0 0 -0.11664 0 0 0 0.55991 0 0.83697 0.15738 0.60261 1.41703
LEU_43 -6.10017 0.57018 3.12637 -0.48123 0.15353 0.11563 1.74104 -1.98594 -0.0168 -0.0987 -0.88198 0.12938 0 0 -0.72898 0 0 0.17322 0.10347 0.55971 0 -0.0583 0 0.18072 0.75719 0.58271 -2.15893
VAL_44 -6.98783 0.93407 0.89268 -0.30975 0.33226 0.07253 1.29371 -1.51161 -0 -0 -0.46733 -0.43648 0 0 0 0 0 0.61546 0.00076 0.13082 0 -0.43566 0 1.9342 0.89232 1.06397 -1.98589
LEU_45 -7.56734 0.89803 2.05855 -0.48091 0.17533 0.09164 1.2711 -1.84015 -0.03159 -0.17418 -0.5174 0.26338 0 0 0 0 0 0.16922 0.0703 0.44833 0 -0.31419 0 0.18072 0.1318 0.96529 -4.20207
SER_46 -4.44386 0.26473 6.53725 -0.03226 0 0.0738 3.6178 -2.77349 -0.0137 -0.148 -4.04241 -0.58807 0 0 -1.67516 0 0 -0.01705 0.03144 0.16427 0 -0.47313 0.71694 -0.77834 -0.45061 0.78601 -3.24384
GLU_47 -2.94268 0.14708 3.6034 -0.45972 0.27828 1.45616 1.50243 -1.64104 -0.02926 -0.15115 -1.20494 -3.06442 0 0 0 0 0 0.03253 0.01199 0 3.9775 -0.31335 0 -2.7348 -0.58454 0.46801 -1.64851
GLU_48 -3.38451 0.22349 4.4326 -0.21426 0.03124 0.3006 1.79762 -1.97226 -0.04296 -0.29914 -1.97159 -0.57032 0 0 0 0 0 -0.06349 0.00588 0 3.05909 -0.34747 0 -2.7348 -0.6649 0.17565 -2.23951
ASP_49 -6.09398 0.54561 7.24477 -0.10412 0.00026 0.30628 3.73386 -3.30205 -0.01468 -0.08939 -3.39885 -0.66253 0 0 -1.67516 0 0 0.13353 0.04877 0 2.41525 -0.2048 0 -2.3716 -0.46258 0.39541 -3.55602
TYR_50 -8.75202 0.67029 6.66731 -0.88737 0.0967 0.32849 3.35864 -3.43654 -0 -0 -4.74644 -0.31626 0 0 0 -0.47541 0 -0.00473 0.0225 0 1.85607 -0.4625 0.01815 1.2797 -0.04649 0.53787 -4.29205
GLU_51 -5.01209 0.36718 5.53521 -0.45728 0.08038 0.91465 2.07596 -2.6871 -0 -0 -2.11184 -0.45198 0 0 0 0 0 -0.01202 0.00652 0 3.33613 -0.31182 0 -2.7348 -0.16271 0.38422 -1.24137
THR_52 -3.97582 0.11775 4.57931 -0.2079 0.15588 0.0766 2.02053 -2.21867 -0 -0 -1.79914 -0.15082 0 0 0 0 0 -0.01997 0.01417 0.08307 0 0.02798 2.30135 -1.0874 -0.22575 0.26948 -0.03934
VAL_53 -8.15136 1.30795 3.28142 -0.30048 0.28896 0.06717 2.7107 -2.6487 -0.01848 -0.13117 -1.52426 -0.04016 0 0 0 0 0 0.05693 0.09322 0.06535 0 -0.43043 0 1.9342 0.09402 0.39281 -2.95231
ARG_54 -6.13816 0.36263 5.91069 -1.49255 0.29015 1.42718 1.7579 -2.66809 -0.01607 -0.1159 -1.43581 -1.14599 0 0 0 0 0 -0.02348 0.06316 2.92235 0 -0.20316 0 -1.2888 -0.00801 0.54476 -1.25719
ALA_55 -2.4805 0.2374 2.74525 -0.02591 0.00133 0 1.24795 -1.53062 -0 -0 -1.6152 -0.36745 0 0 0 0 0 -0.08202 0 0 0 -0.13813 0 1.8394 -0.41977 0.65428 0.066
GLU_56 -4.79691 0.30697 5.76295 -0.3837 0.0822 0.6739 1.83292 -2.19601 -0.03442 -0.23698 -1.02719 -0.71671 0 0 0 0 0 0.13592 0.01258 0 3.44687 -0.02428 0 -2.7348 -0.5572 0.62734 0.17345
ALA_57 -1.19356 0.11102 0.99976 -0.02427 0.00012 0 0.30398 -0.60581 -1e-05 -0.00017 -0.05638 -0.31352 0 0 0 0 0 -0.0034 0 0 0 -0.31615 0 1.8394 -0.55057 0.78123 0.97166
THR_58 -4.43866 0.34302 5.2957 -0.11354 0.07684 0.08788 2.22015 -2.37561 -0.00242 -0.02899 -1.88076 -0.61254 0 0 -0.62915 0 0 0.00072 0.06823 0.10736 0 -0.44152 2.33658 -1.0874 -0.55742 0.66582 -0.96572
ASN_59 -6.02761 0.40356 5.3225 -0.28982 0.05675 0.52974 2.55328 -2.59616 -0 -0 -1.68535 -1.34051 0 0 -0.841 0 0 -0.04755 0.08575 0 3.63568 0.0772 0 -0.93687 -0.26997 0.35666 -1.01369
GLN_60 -6.06138 0.44047 6.15531 -0.25348 0.04261 0.19305 2.667 -3.00535 -4e-05 -0.0023 -2.13152 -0.51399 0 0 -1.06739 0 0 0.02683 0.0026 0 2.71673 -0.03854 0 -0.18838 -0.0944 0.45556 -0.65662
ASP_61 -5.47436 0.29463 7.31935 -0.10659 0.00669 0.32386 2.83649 -3.09209 -0.03163 -0.20739 -3.02848 -0.29705 0 0 -0.62915 -0.50653 0 0.02278 0.00135 0 1.74405 0.12362 0 -2.3716 -0.19413 0.34594 -2.92026
LYS_62 -10.4457 1.23775 10.0027 -0.42946 0.06128 0.2224 4.24956 -4.42096 -0.00237 -0.02669 -5.21241 0.06709 0 0 0 -0.64702 0 0.06199 0.25454 2.60155 0 0.02432 0 -1.5107 -0.32178 0.51294 -3.72099
MET_63 -11.1279 1.59866 4.74084 -0.66924 0.19278 0.16644 3.02356 -3.13014 -0 -0 -2.5466 0.05821 0 0 0 0 0 -0.00713 0.02561 1.0604 0 0.00766 0 0.60916 -0.21441 0.68732 -5.52478
ARG_64 -6.09019 0.29474 6.50756 -1.09847 0.3216 0.8526 3.01452 -3.21385 -0.01568 -0.10141 -3.8288 0.28225 0 0 0 -0.50653 0 0.0339 0.05152 2.53001 0 -0.11947 0 -1.2888 -0.23825 0.52122 -2.09152
LYS_65 -6.02636 0.476 5.92769 -0.47352 0.09012 0.27446 2.35007 -2.67501 -0 -0 -2.59668 0.16242 0 0 0 0 0 0.08357 0.05817 2.36018 0 -0.00975 0 -1.5107 -0.41409 0.47323 -1.4502
LEU_66 -9.04948 0.71324 2.74567 -0.48089 0.26825 0.12113 2.83789 -2.70762 -0 -0 -2.28715 0.2052 0 0 0 0 0 0.08589 0.36611 0.3232 0 -0.27828 0 0.18072 -0.38763 0.53609 -6.80768
PHE_67 -10.4012 1.88407 4.39682 -0.66098 0.08046 0.30175 3.05211 -3.16218 -0 -0 -2.19225 0.02405 0 0 0 0 0 0.30104 0.01893 0 2.46954 0.03616 0 1.0402 -0.20832 0.65952 -2.36028
ARG_68 -3.56035 0.2043 4.60667 -1.67253 0.42596 1.72201 1.91602 -2.0993 -0.01395 -0.13521 -1.32287 -1.64964 0 0 0 0 0 0.26953 0.15885 3.03791 0 -0.16176 0 -1.2888 -0.19092 0.62514 0.87106
GLY_69 -4.30068 0.49657 4.86153 -5e-05 0 0 2.28965 -2.55012 -0 -0 -1.94691 -0.4003 0 0 0 0 0 -0.08064 0 0 0 0.23258 0 0.83697 0.39764 0.42529 0.26154
SER_70 -6.54361 1.17307 6.54827 -0.03017 0 0.06963 2.91893 -3.17597 -0.02242 -0.12799 -2.59363 -0.54688 0 0 0 0 0 -0.00157 0.03328 0.93821 0 0.3163 0.6012 -0.77834 0.85112 0.39083 0.02026
ARG_71 -3.00851 0.29332 3.94308 -1.69842 0.46425 1.89573 1.55559 -1.73243 -0.01772 -0.07839 -0.89875 -2.0022 0 0 0 0 0 -0.09425 0.05071 2.66684 0 -0.21814 0 -1.2888 0.43174 0.57034 0.83399
SER_72 -2.11106 0.17542 2.96841 -0.03453 0.01091 0.06341 1.1651 -1.37991 -0.01395 -0.13521 -1.21686 -0.73901 0 0 0 0 0 -0.05769 0.0047 0.47877 0 -0.01023 0.60002 -0.77834 0.06478 0.48949 -0.4558
TRP_73 -10.3109 1.58496 3.44189 -0.65701 0.14594 0.33283 1.7841 -2.79108 -0.01397 -0.06939 -1.18122 -0.20489 0 0 0 0 0 0.00011 0.07157 0 2.8202 -0.30272 0 1.6906 -0.23757 0.47326 -3.42327
SER_74 -3.82742 0.16489 4.51892 -0.02865 0 0.06635 2.396 -2.02897 -0 -0 -1.92814 -0.48297 0 0 -0.64904 0 0 -0.00897 0.00187 0.12264 0 -0.50958 0.61482 -0.77834 -0.35776 0.45361 -2.26074
TRP_75 -5.87231 0.57624 2.92042 -0.6902 0.28266 0.36352 1.59709 -1.98753 -0 -0 -1.06856 -0.51076 0 0 0 0 0 0.08836 0.02585 0 3.27461 0.04401 0 1.6906 -0.40908 0.3687 0.69362
ASP_76 -4.74869 0.26681 6.76622 -0.10971 0.01161 0.33532 3.34645 -2.93113 -0 -0 -4.03666 -0.23675 0 0 0 -0.83637 0 0.03074 0.01048 0 1.79744 0.17503 0 -2.3716 -0.30754 0.41338 -2.42496
CYS_77 -7.44493 0.67401 5.11903 -0.04556 1e-05 0.01847 2.66596 -2.74311 -0 -0 -1.69715 -0.38628 0 0 -0.64904 0 0 0.1242 0.08294 0.28092 0 0.26998 0 3.6196 0.06968 0.34641 0.30513
LYS_78 -8.25458 0.50371 8.41638 -0.28331 0.01786 0.11783 3.99887 -3.70682 -0.01772 -0.07839 -5.77297 -0.08933 0 0 0 -0.84543 0 0.07217 0.17412 1.78115 0 -0.04395 0 -1.5107 -0.06009 0.50697 -5.07425
ASP_79 -5.25346 0.22447 5.88659 -0.20415 0.00056 0.6683 2.89894 -2.86455 -0.00925 -0.11081 -2.71696 -0.10531 0 0 0 0 0 0.05615 0.02304 0 3.28347 0.16807 0 -2.3716 -0.36946 0.49613 -0.29982
HIS_D_80 -7.9039 0.55478 6.7947 -0.3948 0.06374 0.39302 3.40479 -3.61965 -0 -0 -2.93909 -0.52324 0 0 -0.72898 0 0 0.16806 0.00058 0 2.7085 0.06369 0 -0.45461 -0.26658 0.38488 -2.29411
PHE_81 -10.273 1.27893 2.58861 -0.77237 0.02337 0.25164 2.94683 -2.88747 -0 -0 -2.36912 -0.03521 0 0 0 0 0 0.13766 0.19724 0 1.90661 -0.28739 0 1.0402 -0.14917 0.44081 -5.96186
TYR_82 -10.3222 1.11512 4.63531 -1.11904 0.26467 0.54561 3.06896 -3.2268 -0.02571 -0.14081 -2.72983 -0.26446 0 0 0 0 0 -0.01652 0.03918 0 1.79101 -0.44728 0.02291 1.2797 0.02899 0.62309 -4.87809
GLN_83 -5.77329 0.30565 6.64401 -0.73999 0.09678 0.74812 3.10032 -3.03833 -0 -0 -2.92959 -0.78694 0 0 0 -0.9962 0 0.09494 0.01432 0 3.31627 -0.09201 0 -0.18838 -0.05685 0.58494 0.30378
ALA_84 -6.17253 0.39095 3.8296 -0.02129 0 0 2.91248 -2.72885 -0 -0 -2.02698 -0.37439 0 0 0 0 0 -0.01874 0 0 0 -0.26434 0 1.8394 -0.35489 0.31956 -2.67001
LEU_85 -9.4929 1.40599 2.74365 -0.47171 0.13184 0.10036 2.60113 -2.83764 -0.00266 -0.01478 -2.11238 0.23152 0 0 0 0 0 -0.02904 0.00677 0.51915 0 -0.24008 0 0.18072 -0.32032 0.47095 -7.12944
LYS_86 -6.26971 0.45144 5.24609 -0.42011 0.0519 0.23344 2.28937 -2.43528 -0.02571 -0.14081 -1.44649 -0.14794 0 0 0 0 0 -0.02877 0.0126 2.12978 0 0.03951 0 -1.5107 -0.22708 0.45763 -1.74081
GLU_87 -4.80895 0.31814 6.45053 -0.2213 0.02875 0.30175 2.3676 -2.59398 -0 -0 -4.20961 -0.56893 0 0 0 -0.9962 0 -0.02929 0.08243 0 3.37342 -0.31842 0 -2.7348 -0.32846 0.53223 -3.35511
THR_88 -5.79447 0.59808 4.1026 -0.1186 0.08544 0.06268 2.0568 -2.11259 -0.00266 -0.01478 -1.90766 -1.21867 0 0 -0.39799 0 0 0.1602 0.18715 0.18463 0 -0.28808 2.29223 -1.0874 -0.34248 0.73742 -2.81815
HIS_89 -7.59827 0.86913 6.90325 -0.71015 0.23844 0.82773 3.67808 -3.39085 -0 -0 -2.72655 0.01964 0 0 0 0 0 0.08032 0.04538 0 4.00515 -0.70266 0 -0.45461 0.05243 1.03097 2.16744
PRO_90 -5.70638 0.93768 4.06985 -0.08339 0 0.05186 2.22179 -1.92728 -0.00796 -0.04172 -1.42223 0.72529 0 0 0 0 0 -0.03924 0.00348 0.58893 0 -0.16332 0 -2.4119 -0.00399 0.98656 -2.22197
HIS_D_91 -3.87855 0.31596 3.65829 -0.7428 0.02232 0.77772 1.27139 -1.84291 -0 -0 -0.81661 -0.3123 0 0 0 0 0 0.03016 0.01598 0 1.54196 -0.28681 0 -0.45461 -0.01584 0.51377 -0.20289
LEU_92 -10.282 1.11322 4.80969 -0.7381 0.30589 0.29652 2.45932 -3.34396 -1e-05 -5e-05 -1.66985 0.16937 0 0 0 0 0 0.00197 0.0888 0.78499 0 -0.19878 0 0.18072 0.19587 0.54738 -5.279
ILE_93 -9.9472 0.95744 3.5353 -0.64456 0.63379 0.1518 2.33493 -2.90287 -0 -0 -1.69306 -0.05265 0 0 0 0 0 0.00667 0.00341 3.29031 0 -0.39297 0 0.73287 -0.0276 0.72132 -3.29307
MET_94 -5.74526 0.47804 5.79509 -0.35275 0.10965 0.09487 2.63827 -2.85469 -0.00805 -0.04923 -2.38769 0.02728 0 0 0 0 0 -0.02787 0.02959 1.77787 0 0.07811 0 0.60916 0.05781 0.65746 0.92765
ASP_95 -5.4395 0.45417 8.71145 -0.21147 0.00118 0.68763 4.17128 -3.62511 -0.03661 -0.15857 -7.13866 -0.09418 0 0 0 -1.24005 0 -0.01505 0.0201 0 3.05173 0.28196 0 -2.3716 0.24009 0.40996 -2.30126
LEU_96 -9.91721 0.85949 5.12719 -0.49787 0.24538 0.11319 2.36273 -3.25364 -0 -0 -2.26496 0.26333 0 0 0 0 0 -0.04105 0.0148 0.43935 0 -0.25674 0 0.18072 0.04437 0.44271 -6.13821
LEU_97 -5.75423 0.35213 4.65807 -0.66443 0.17017 0.24011 2.41101 -2.58016 -1e-05 -5e-05 -2.34596 0.08326 0 0 0 0 0 0.04159 0.02263 0.91799 0 -0.24813 0 0.18072 -0.19166 0.49362 -2.21333
GLU_98 -4.1115 0.17119 5.38448 -0.21231 0.0254 0.29512 2.15135 -2.46165 -0.00209 -0.03502 -2.36366 -0.60801 0 0 0 0 0 0.10312 0.00455 0 3.02698 -0.25249 0 -2.7348 -0.36322 0.35676 -1.6258
LYS_99 -4.81441 0.57716 7.35171 -0.34423 0.03617 0.16684 3.73875 -3.21688 -0.03462 -0.13105 -5.8289 0.31212 0 0 0 -0.40431 0 0.01568 0.17866 2.34512 0 0.01554 0 -1.5107 -0.46111 0.33902 -1.66943
SER_100 -4.28875 0.22548 5.14589 -0.02846 0 0.06565 2.41019 -2.45953 -0 -0 -2.27127 -0.58144 0 0 0 0 0 0.04279 0.00034 0.74626 0 0.33256 0.6013 -0.77834 -0.11034 0.28077 -0.6669
GLY_101 -3.20323 0.19755 4.29243 -5e-05 0 0 2.1838 -2.13515 -0 -0 -1.79872 -0.4204 0 0 -0.70916 0 0 -0.07503 0 0 0 0.23741 0 0.83697 0.61976 0.13469 0.16088
GLY_102 -3.40364 0.17978 4.31333 -4e-05 0 0 2.2686 -2.2012 -0 -0 -2.07158 -0.40045 0 0 0 0 0 -0.03077 0 0 0 0.53656 0 0.83697 0.8092 0.17399 1.01075
VAL_103 -3.90321 0.46355 4.43084 -0.31435 0.20716 0.07222 2.47432 -2.28222 -0 -0 -1.744 -0.14237 0 0 0 0 0 -0.02722 0.01614 0.14663 0 -0.18392 0 1.9342 0.15926 0.29699 1.60401
SER_104 -2.99293 0.16588 3.41949 -0.0404 0.0003 0.05669 1.89301 -1.74884 -0 -0 -2.05597 -0.51781 0 0 -0.70916 0 0 -0.1365 0.32639 0.15076 0 -0.32607 2.01785 -0.77834 -0.26948 0.42023 -1.12491
VAL_105 -4.03014 0.51729 3.36343 -0.3106 0.18145 0.06869 1.83883 -1.94379 -0 -0 -1.68494 -0.44912 0 0 -0.43034 0 0 -0.06039 0.01403 0.11935 0 0.10781 0 1.9342 -0.09949 0.37707 -0.48666
ARG_106 -3.41499 0.24892 3.66959 -0.8869 0.21149 0.62599 1.90376 -1.69077 -0 -0 -1.56993 -0.01382 0 0 -0.43034 0 0 -0.00662 0.00904 1.68945 0 -0.18604 0 -1.2888 0.01718 0.30456 -0.80822
LEU:CtermProteinFull_107 -0.48257 0.07513 0.54833 -0.69469 0.20566 0.51948 0.10221 -0.23961 -0 -0 -0.34465 -0.13462 0 0 0 0 0 0 0.00722 0.32412 0 0 0 0.18072 -0.05009 0.35899 0.37564
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62258 MODEL 3 2021-03-20_00000113_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 258.07 tmscore: 0.75388 3katA_203 prob: 100 ident: 70.24
ATOM      1  N   ALA A   1      14.975  -3.690  -5.062  1.00 17.340          N  
ATOM      2  CA  ALA A   1      14.713  -3.124  -3.741  1.00 16.530          C  
ATOM      3  C   ALA A   1      15.219  -1.695  -3.653  1.00 15.660          C  
ATOM      4  O   ALA A   1      16.367  -1.409  -4.000  1.00 15.810          O  
ATOM      5  CB  ALA A   1      15.370  -3.964  -2.658  1.00 23.470          C  
ATOM      6 1H   ALA A   1      15.038  -4.697  -4.990  1.00 20.810          H  
ATOM      7 2H   ALA A   1      14.223  -3.440  -5.689  1.00 20.810          H  
ATOM      8 3H   ALA A   1      15.846  -3.325  -5.420  1.00 20.810          H  
ATOM      9  HA  ALA A   1      13.634  -3.110  -3.582  1.00 19.840          H  
ATOM     10 1HB  ALA A   1      15.142  -3.529  -1.683  1.00 28.160          H  
ATOM     11 2HB  ALA A   1      14.985  -4.982  -2.706  1.00 28.160          H  
ATOM     12 3HB  ALA A   1      16.450  -3.974  -2.808  1.00 28.160          H  
ATOM     13  N   LEU A   2      14.354  -0.799  -3.212  1.00 14.870          N  
ATOM     14  CA  LEU A   2      14.709   0.601  -3.050  1.00 14.100          C  
ATOM     15  C   LEU A   2      15.323   0.862  -1.674  1.00 13.620          C  
ATOM     16  O   LEU A   2      15.066   0.102  -0.735  1.00 13.570          O  
ATOM     17  CB  LEU A   2      13.465   1.459  -3.317  1.00 20.050          C  
ATOM     18  CG  LEU A   2      12.922   1.413  -4.767  1.00 20.050          C  
ATOM     19  CD1 LEU A   2      11.585   2.117  -4.815  1.00 20.050          C  
ATOM     20  CD2 LEU A   2      13.896   2.111  -5.726  1.00 20.050          C  
ATOM     21  H   LEU A   2      13.408  -1.087  -2.934  1.00 17.840          H  
ATOM     22  HA  LEU A   2      15.455   0.819  -3.799  1.00 16.920          H  
ATOM     23 1HB  LEU A   2      12.673   1.072  -2.694  1.00 24.060          H  
ATOM     24 2HB  LEU A   2      13.632   2.490  -3.026  1.00 24.060          H  
ATOM     25  HG  LEU A   2      12.802   0.392  -5.080  1.00 24.060          H  
ATOM     26 1HD1 LEU A   2      11.191   2.086  -5.832  1.00 24.060          H  
ATOM     27 2HD1 LEU A   2      10.896   1.614  -4.166  1.00 24.060          H  
ATOM     28 3HD1 LEU A   2      11.694   3.152  -4.501  1.00 24.060          H  
ATOM     29 1HD2 LEU A   2      13.485   2.073  -6.735  1.00 24.060          H  
ATOM     30 2HD2 LEU A   2      14.021   3.151  -5.428  1.00 24.060          H  
ATOM     31 3HD2 LEU A   2      14.863   1.621  -5.730  1.00 24.060          H  
ATOM     32  N   PRO A   3      16.189   1.888  -1.547  1.00 13.400          N  
ATOM     33  CA  PRO A   3      16.835   2.338  -0.328  1.00 13.080          C  
ATOM     34  C   PRO A   3      15.847   2.938   0.648  1.00 12.290          C  
ATOM     35  O   PRO A   3      14.767   3.384   0.257  1.00 11.940          O  
ATOM     36  CB  PRO A   3      17.840   3.382  -0.827  1.00 19.620          C  
ATOM     37  CG  PRO A   3      17.267   3.885  -2.124  1.00 19.620          C  
ATOM     38  CD  PRO A   3      16.594   2.685  -2.745  1.00 19.620          C  
ATOM     39  HA  PRO A   3      17.355   1.483   0.132  1.00 15.700          H  
ATOM     40 1HB  PRO A   3      17.939   4.185  -0.075  1.00 23.540          H  
ATOM     41 2HB  PRO A   3      18.833   2.927  -0.939  1.00 23.540          H  
ATOM     42 1HG  PRO A   3      16.556   4.704  -1.923  1.00 23.540          H  
ATOM     43 2HG  PRO A   3      18.064   4.304  -2.757  1.00 23.540          H  
ATOM     44 1HD  PRO A   3      15.751   3.048  -3.322  1.00 23.540          H  
ATOM     45 2HD  PRO A   3      17.314   2.121  -3.360  1.00 23.540          H  
ATOM     46  N   ARG A   4      16.244   2.970   1.911  1.00 12.160          N  
ATOM     47  CA  ARG A   4      15.437   3.526   2.981  1.00 11.590          C  
ATOM     48  C   ARG A   4      16.206   4.649   3.655  1.00 10.950          C  
ATOM     49  O   ARG A   4      17.436   4.679   3.603  1.00 10.940          O  
ATOM     50  CB  ARG A   4      15.146   2.454   4.020  1.00 16.450          C  
ATOM     51  CG  ARG A   4      14.475   1.186   3.491  1.00 16.450          C  
ATOM     52  CD  ARG A   4      13.046   1.349   3.190  1.00 16.450          C  
ATOM     53  NE  ARG A   4      12.494   0.098   2.711  1.00 16.450          N  
ATOM     54  CZ  ARG A   4      11.186  -0.184   2.580  1.00 16.450          C  
ATOM     55  NH1 ARG A   4      10.270   0.702   2.923  1.00 16.450          N  
ATOM     56  NH2 ARG A   4      10.837  -1.361   2.107  1.00 16.450          N  
ATOM     57  H   ARG A   4      17.152   2.591   2.145  1.00 14.590          H  
ATOM     58  HA  ARG A   4      14.510   3.924   2.569  1.00 13.910          H  
ATOM     59 1HB  ARG A   4      16.076   2.159   4.501  1.00 19.740          H  
ATOM     60 2HB  ARG A   4      14.502   2.871   4.795  1.00 19.740          H  
ATOM     61 1HG  ARG A   4      14.964   0.863   2.571  1.00 19.740          H  
ATOM     62 2HG  ARG A   4      14.568   0.397   4.235  1.00 19.740          H  
ATOM     63 1HD  ARG A   4      12.509   1.649   4.091  1.00 19.740          H  
ATOM     64 2HD  ARG A   4      12.918   2.099   2.409  1.00 19.740          H  
ATOM     65  HE  ARG A   4      13.152  -0.617   2.425  1.00 19.740          H  
ATOM     66 1HH1 ARG A   4      10.536   1.605   3.304  1.00 19.740          H  
ATOM     67 2HH1 ARG A   4       9.282   0.497   2.847  1.00 19.740          H  
ATOM     68 1HH2 ARG A   4      11.541  -2.031   1.840  1.00 19.740          H  
ATOM     69 2HH2 ARG A   4       9.846  -1.590   1.971  1.00 19.740          H  
ATOM     70  N   MET A   5      15.484   5.572   4.281  1.00 10.620          N  
ATOM     71  CA  MET A   5      16.119   6.650   5.025  1.00 10.240          C  
ATOM     72  C   MET A   5      16.781   6.119   6.288  1.00  9.820          C  
ATOM     73  O   MET A   5      16.210   5.296   7.008  1.00  9.730          O  
ATOM     74  CB  MET A   5      15.090   7.719   5.394  1.00 14.490          C  
ATOM     75  CG  MET A   5      15.671   8.958   6.099  1.00 14.490          C  
ATOM     76  SD  MET A   5      14.434  10.233   6.449  1.00 14.490          S  
ATOM     77  CE  MET A   5      14.139  10.957   4.831  1.00 14.490          C  
ATOM     78  H   MET A   5      14.476   5.508   4.259  1.00 12.740          H  
ATOM     79  HA  MET A   5      16.893   7.095   4.402  1.00 12.290          H  
ATOM     80 1HB  MET A   5      14.581   8.042   4.495  1.00 17.390          H  
ATOM     81 2HB  MET A   5      14.341   7.286   6.057  1.00 17.390          H  
ATOM     82 1HG  MET A   5      16.121   8.668   7.041  1.00 17.390          H  
ATOM     83 2HG  MET A   5      16.448   9.398   5.477  1.00 17.390          H  
ATOM     84 1HE  MET A   5      13.402  11.756   4.923  1.00 17.390          H  
ATOM     85 2HE  MET A   5      15.071  11.368   4.440  1.00 17.390          H  
ATOM     86 3HE  MET A   5      13.761  10.202   4.147  1.00 17.390          H  
ATOM     87  N   ALA A   6      17.957   6.649   6.611  1.00  9.750          N  
ATOM     88  CA  ALA A   6      18.671   6.248   7.820  1.00  9.550          C  
ATOM     89  C   ALA A   6      18.080   6.925   9.050  1.00  8.970          C  
ATOM     90  O   ALA A   6      18.676   7.834   9.629  1.00  9.280          O  
ATOM     91  CB  ALA A   6      20.146   6.590   7.700  1.00 13.450          C  
ATOM     92  H   ALA A   6      18.376   7.323   5.987  1.00 11.700          H  
ATOM     93  HA  ALA A   6      18.561   5.170   7.940  1.00 11.460          H  
ATOM     94 1HB  ALA A   6      20.666   6.265   8.601  1.00 16.140          H  
ATOM     95 2HB  ALA A   6      20.566   6.082   6.833  1.00 16.140          H  
ATOM     96 3HB  ALA A   6      20.262   7.666   7.584  1.00 16.140          H  
ATOM     97  N   SER A   7      16.893   6.482   9.432  1.00  8.300          N  
ATOM     98  CA  SER A   7      16.180   7.077  10.552  1.00  7.880          C  
ATOM     99  C   SER A   7      15.348   6.064  11.327  1.00  7.430          C  
ATOM    100  O   SER A   7      15.503   4.852  11.172  1.00  7.730          O  
ATOM    101  CB  SER A   7      15.295   8.210  10.074  1.00 11.200          C  
ATOM    102  OG  SER A   7      14.814   8.948  11.165  1.00 11.200          O  
ATOM    103  H   SER A   7      16.478   5.737   8.868  1.00  9.960          H  
ATOM    104  HA  SER A   7      16.918   7.494  11.238  1.00  9.460          H  
ATOM    105 1HB  SER A   7      15.868   8.862   9.420  1.00 13.440          H  
ATOM    106 2HB  SER A   7      14.464   7.813   9.493  1.00 13.440          H  
ATOM    107  HG  SER A   7      14.275   9.657  10.788  1.00 13.440          H  
ATOM    108  N   ALA A   8      14.483   6.576  12.191  1.00  6.940          N  
ATOM    109  CA  ALA A   8      13.649   5.758  13.066  1.00  6.690          C  
ATOM    110  C   ALA A   8      12.277   6.395  13.289  1.00  5.860          C  
ATOM    111  O   ALA A   8      11.962   6.764  14.421  1.00  5.690          O  
ATOM    112  CB  ALA A   8      14.343   5.554  14.398  1.00  9.470          C  
ATOM    113  H   ALA A   8      14.426   7.588  12.228  1.00  8.330          H  
ATOM    114  HA  ALA A   8      13.516   4.781  12.607  1.00  8.030          H  
ATOM    115 1HB  ALA A   8      13.728   4.918  15.036  1.00 11.360          H  
ATOM    116 2HB  ALA A   8      15.308   5.075  14.229  1.00 11.360          H  
ATOM    117 3HB  ALA A   8      14.495   6.516  14.885  1.00 11.360          H  
ATOM    118  N   PRO A   9      11.463   6.582  12.235  1.00  5.690          N  
ATOM    119  CA  PRO A   9      10.184   7.265  12.270  1.00  5.270          C  
ATOM    120  C   PRO A   9       9.165   6.504  13.095  1.00  4.970          C  
ATOM    121  O   PRO A   9       9.228   5.276  13.185  1.00  5.250          O  
ATOM    122  CB  PRO A   9       9.770   7.297  10.795  1.00  7.900          C  
ATOM    123  CG  PRO A   9      10.493   6.122  10.160  1.00  7.900          C  
ATOM    124  CD  PRO A   9      11.803   6.011  10.907  1.00  7.900          C  
ATOM    125  HA  PRO A   9      10.325   8.280  12.668  1.00  6.320          H  
ATOM    126 1HB  PRO A   9       8.669   7.205  10.724  1.00  9.490          H  
ATOM    127 2HB  PRO A   9      10.040   8.264  10.350  1.00  9.490          H  
ATOM    128 1HG  PRO A   9       9.884   5.213  10.254  1.00  9.490          H  
ATOM    129 2HG  PRO A   9      10.625   6.297   9.081  1.00  9.490          H  
ATOM    130 1HD  PRO A   9      12.081   4.954  10.975  1.00  9.490          H  
ATOM    131 2HD  PRO A   9      12.558   6.608  10.394  1.00  9.490          H  
ATOM    132  N   LYS A  10       8.215   7.240  13.657  1.00  4.710          N  
ATOM    133  CA  LYS A  10       7.114   6.659  14.411  1.00  4.700          C  
ATOM    134  C   LYS A  10       6.080   6.103  13.452  1.00  4.050          C  
ATOM    135  O   LYS A  10       6.020   6.521  12.294  1.00  4.130          O  
ATOM    136  CB  LYS A  10       6.488   7.693  15.346  1.00  6.580          C  
ATOM    137  CG  LYS A  10       7.415   8.159  16.467  1.00  6.580          C  
ATOM    138  CD  LYS A  10       6.728   9.161  17.387  1.00  6.580          C  
ATOM    139  CE  LYS A  10       7.657   9.617  18.511  1.00  6.580          C  
ATOM    140  NZ  LYS A  10       7.003  10.611  19.406  1.00  6.580          N  
ATOM    141  H   LYS A  10       8.249   8.243  13.542  1.00  5.650          H  
ATOM    142  HA  LYS A  10       7.496   5.830  15.008  1.00  5.640          H  
ATOM    143 1HB  LYS A  10       6.187   8.568  14.768  1.00  7.900          H  
ATOM    144 2HB  LYS A  10       5.584   7.276  15.795  1.00  7.900          H  
ATOM    145 1HG  LYS A  10       7.737   7.296  17.051  1.00  7.900          H  
ATOM    146 2HG  LYS A  10       8.300   8.623  16.032  1.00  7.900          H  
ATOM    147 1HD  LYS A  10       6.416  10.032  16.808  1.00  7.900          H  
ATOM    148 2HD  LYS A  10       5.842   8.704  17.828  1.00  7.900          H  
ATOM    149 1HE  LYS A  10       7.950   8.750  19.102  1.00  7.900          H  
ATOM    150 2HE  LYS A  10       8.550  10.067  18.076  1.00  7.900          H  
ATOM    151 1HZ  LYS A  10       7.649  10.884  20.135  1.00  7.900          H  
ATOM    152 2HZ  LYS A  10       6.737  11.426  18.871  1.00  7.900          H  
ATOM    153 3HZ  LYS A  10       6.180  10.201  19.824  1.00  7.900          H  
ATOM    154  N   ASP A  11       5.270   5.166  13.933  1.00  3.700          N  
ATOM    155  CA  ASP A  11       4.243   4.559  13.111  1.00  3.280          C  
ATOM    156  C   ASP A  11       2.979   5.417  13.010  1.00  2.680          C  
ATOM    157  O   ASP A  11       2.969   6.586  13.403  1.00  2.990          O  
ATOM    158  CB  ASP A  11       3.975   3.122  13.585  1.00  4.760          C  
ATOM    159  CG  ASP A  11       3.372   3.005  14.964  1.00  4.760          C  
ATOM    160  OD1 ASP A  11       2.983   4.004  15.504  1.00  4.760          O  
ATOM    161  OD2 ASP A  11       3.303   1.911  15.468  1.00  4.760          O  
ATOM    162  H   ASP A  11       5.353   4.867  14.895  1.00  4.440          H  
ATOM    163  HA  ASP A  11       4.639   4.478  12.115  1.00  3.940          H  
ATOM    164 1HB  ASP A  11       3.341   2.619  12.883  1.00  5.710          H  
ATOM    165 2HB  ASP A  11       4.923   2.578  13.587  1.00  5.710          H  
ATOM    166  N   ALA A  12       1.929   4.866  12.403  1.00  2.280          N  
ATOM    167  CA  ALA A  12       0.726   5.637  12.130  1.00  1.860          C  
ATOM    168  C   ALA A  12      -0.553   4.814  12.263  1.00  1.370          C  
ATOM    169  O   ALA A  12      -1.231   4.613  11.253  1.00  1.340          O  
ATOM    170  CB  ALA A  12       0.806   6.202  10.719  1.00  2.770          C  
ATOM    171  H   ALA A  12       1.976   3.901  12.124  1.00  2.740          H  
ATOM    172  HA  ALA A  12       0.684   6.464  12.839  1.00  2.230          H  
ATOM    173 1HB  ALA A  12      -0.074   6.813  10.514  1.00  3.330          H  
ATOM    174 2HB  ALA A  12       1.703   6.819  10.626  1.00  3.330          H  
ATOM    175 3HB  ALA A  12       0.855   5.389   9.987  1.00  3.330          H  
ATOM    176  N   PRO A  13      -0.925   4.346  13.471  1.00  1.120          N  
ATOM    177  CA  PRO A  13      -2.015   3.413  13.735  1.00  0.990          C  
ATOM    178  C   PRO A  13      -3.315   3.749  13.014  1.00  0.720          C  
ATOM    179  O   PRO A  13      -4.024   2.846  12.583  1.00  0.820          O  
ATOM    180  CB  PRO A  13      -2.192   3.553  15.251  1.00  1.480          C  
ATOM    181  CG  PRO A  13      -0.811   3.907  15.752  1.00  1.480          C  
ATOM    182  CD  PRO A  13      -0.252   4.837  14.705  1.00  1.480          C  
ATOM    183  HA  PRO A  13      -1.693   2.392  13.494  1.00  1.190          H  
ATOM    184 1HB  PRO A  13      -2.949   4.321  15.479  1.00  1.780          H  
ATOM    185 2HB  PRO A  13      -2.563   2.608  15.675  1.00  1.780          H  
ATOM    186 1HG  PRO A  13      -0.865   4.375  16.745  1.00  1.780          H  
ATOM    187 2HG  PRO A  13      -0.191   2.997  15.867  1.00  1.780          H  
ATOM    188 1HD  PRO A  13      -0.525   5.880  14.923  1.00  1.780          H  
ATOM    189 2HD  PRO A  13       0.822   4.694  14.690  1.00  1.780          H  
ATOM    190  N   ALA A  14      -3.651   5.036  12.866  1.00  0.680          N  
ATOM    191  CA  ALA A  14      -4.882   5.391  12.161  1.00  0.780          C  
ATOM    192  C   ALA A  14      -4.896   4.857  10.737  1.00  0.680          C  
ATOM    193  O   ALA A  14      -5.924   4.393  10.243  1.00  0.740          O  
ATOM    194  CB  ALA A  14      -5.058   6.893  12.119  1.00  1.050          C  
ATOM    195  H   ALA A  14      -3.079   5.778  13.244  1.00  0.820          H  
ATOM    196  HA  ALA A  14      -5.719   4.944  12.699  1.00  0.940          H  
ATOM    197 1HB  ALA A  14      -5.993   7.131  11.611  1.00  1.260          H  
ATOM    198 2HB  ALA A  14      -5.081   7.286  13.133  1.00  1.260          H  
ATOM    199 3HB  ALA A  14      -4.228   7.337  11.576  1.00  1.260          H  
ATOM    200  N   LEU A  15      -3.750   4.956  10.070  1.00  0.700          N  
ATOM    201  CA  LEU A  15      -3.635   4.596   8.671  1.00  0.780          C  
ATOM    202  C   LEU A  15      -3.440   3.126   8.531  1.00  0.650          C  
ATOM    203  O   LEU A  15      -3.919   2.517   7.576  1.00  0.600          O  
ATOM    204  CB  LEU A  15      -2.476   5.347   8.030  1.00  1.060          C  
ATOM    205  CG  LEU A  15      -2.807   6.725   7.450  1.00  1.060          C  
ATOM    206  CD1 LEU A  15      -3.381   7.662   8.510  1.00  1.060          C  
ATOM    207  CD2 LEU A  15      -1.533   7.297   6.853  1.00  1.060          C  
ATOM    208  H   LEU A  15      -2.910   5.268  10.555  1.00  0.840          H  
ATOM    209  HA  LEU A  15      -4.549   4.867   8.164  1.00  0.940          H  
ATOM    210 1HB  LEU A  15      -1.689   5.472   8.776  1.00  1.270          H  
ATOM    211 2HB  LEU A  15      -2.074   4.736   7.218  1.00  1.270          H  
ATOM    212  HG  LEU A  15      -3.552   6.612   6.697  1.00  1.270          H  
ATOM    213 1HD1 LEU A  15      -3.602   8.625   8.052  1.00  1.270          H  
ATOM    214 2HD1 LEU A  15      -4.298   7.254   8.916  1.00  1.270          H  
ATOM    215 3HD1 LEU A  15      -2.656   7.800   9.311  1.00  1.270          H  
ATOM    216 1HD2 LEU A  15      -1.740   8.269   6.408  1.00  1.270          H  
ATOM    217 2HD2 LEU A  15      -0.772   7.407   7.633  1.00  1.270          H  
ATOM    218 3HD2 LEU A  15      -1.149   6.623   6.086  1.00  1.270          H  
ATOM    219  N   LEU A  16      -2.719   2.558   9.481  1.00  0.690          N  
ATOM    220  CA  LEU A  16      -2.436   1.140   9.453  1.00  0.770          C  
ATOM    221  C   LEU A  16      -3.776   0.422   9.642  1.00  0.610          C  
ATOM    222  O   LEU A  16      -4.068  -0.586   8.985  1.00  0.650          O  
ATOM    223  CB  LEU A  16      -1.437   0.847  10.567  1.00  1.050          C  
ATOM    224  CG  LEU A  16      -0.047   1.547  10.381  1.00  1.050          C  
ATOM    225  CD1 LEU A  16       0.778   1.359  11.634  1.00  1.050          C  
ATOM    226  CD2 LEU A  16       0.677   1.014   9.164  1.00  1.050          C  
ATOM    227  H   LEU A  16      -2.347   3.155  10.225  1.00  0.830          H  
ATOM    228  HA  LEU A  16      -2.039   0.863   8.483  1.00  0.920          H  
ATOM    229 1HB  LEU A  16      -1.865   1.177  11.504  1.00  1.260          H  
ATOM    230 2HB  LEU A  16      -1.278  -0.228  10.618  1.00  1.260          H  
ATOM    231  HG  LEU A  16      -0.201   2.609  10.241  1.00  1.260          H  
ATOM    232 1HD1 LEU A  16       1.712   1.869  11.508  1.00  1.260          H  
ATOM    233 2HD1 LEU A  16       0.263   1.772  12.488  1.00  1.260          H  
ATOM    234 3HD1 LEU A  16       0.957   0.299  11.803  1.00  1.260          H  
ATOM    235 1HD2 LEU A  16       1.624   1.529   9.064  1.00  1.260          H  
ATOM    236 2HD2 LEU A  16       0.853  -0.050   9.282  1.00  1.260          H  
ATOM    237 3HD2 LEU A  16       0.101   1.188   8.263  1.00  1.260          H  
ATOM    238  N   HIS A  17      -4.619   1.006  10.506  1.00  0.490          N  
ATOM    239  CA  HIS A  17      -5.960   0.537  10.775  1.00  0.500          C  
ATOM    240  C   HIS A  17      -6.762   0.616   9.498  1.00  0.400          C  
ATOM    241  O   HIS A  17      -7.354  -0.372   9.090  1.00  0.460          O  
ATOM    242  CB  HIS A  17      -6.633   1.367  11.869  1.00  0.700          C  
ATOM    243  CG  HIS A  17      -8.035   0.960  12.173  1.00  0.700          C  
ATOM    244  ND1 HIS A  17      -8.345  -0.190  12.869  1.00  0.700          N  
ATOM    245  CD2 HIS A  17      -9.215   1.553  11.878  1.00  0.700          C  
ATOM    246  CE1 HIS A  17      -9.657  -0.286  12.988  1.00  0.700          C  
ATOM    247  NE2 HIS A  17     -10.205   0.759  12.401  1.00  0.700          N  
ATOM    248  H   HIS A  17      -4.305   1.818  11.035  1.00  0.590          H  
ATOM    249  HA  HIS A  17      -5.935  -0.503  11.097  1.00  0.600          H  
ATOM    250 1HB  HIS A  17      -6.052   1.297  12.786  1.00  0.840          H  
ATOM    251 2HB  HIS A  17      -6.644   2.409  11.577  1.00  0.840          H  
ATOM    252  HD2 HIS A  17      -9.349   2.487  11.328  1.00  0.840          H  
ATOM    253  HE1 HIS A  17     -10.200  -1.091  13.484  1.00  0.840          H  
ATOM    254  HE2 HIS A  17     -11.197   0.937  12.342  1.00  0.840          H  
ATOM    255  N   PHE A  18      -6.749   1.769   8.812  1.00  0.330          N  
ATOM    256  CA  PHE A  18      -7.502   1.913   7.567  1.00  0.300          C  
ATOM    257  C   PHE A  18      -7.083   0.844   6.545  1.00  0.260          C  
ATOM    258  O   PHE A  18      -7.927   0.200   5.917  1.00  0.270          O  
ATOM    259  CB  PHE A  18      -7.253   3.294   6.955  1.00  0.430          C  
ATOM    260  CG  PHE A  18      -7.795   4.501   7.746  1.00  0.430          C  
ATOM    261  CD1 PHE A  18      -8.917   4.428   8.578  1.00  0.430          C  
ATOM    262  CD2 PHE A  18      -7.138   5.729   7.661  1.00  0.430          C  
ATOM    263  CE1 PHE A  18      -9.345   5.538   9.275  1.00  0.430          C  
ATOM    264  CE2 PHE A  18      -7.566   6.820   8.360  1.00  0.430          C  
ATOM    265  CZ  PHE A  18      -8.668   6.729   9.165  1.00  0.430          C  
ATOM    266  H   PHE A  18      -6.270   2.590   9.200  1.00  0.400          H  
ATOM    267  HA  PHE A  18      -8.559   1.781   7.771  1.00  0.360          H  
ATOM    268 1HB  PHE A  18      -6.186   3.431   6.824  1.00  0.520          H  
ATOM    269 2HB  PHE A  18      -7.698   3.314   5.967  1.00  0.520          H  
ATOM    270  HD1 PHE A  18      -9.466   3.500   8.687  1.00  0.520          H  
ATOM    271  HD2 PHE A  18      -6.262   5.823   7.038  1.00  0.520          H  
ATOM    272  HE1 PHE A  18     -10.220   5.470   9.920  1.00  0.520          H  
ATOM    273  HE2 PHE A  18      -7.026   7.763   8.278  1.00  0.520          H  
ATOM    274  HZ  PHE A  18      -9.008   7.601   9.723  1.00  0.520          H  
ATOM    275  N   VAL A  19      -5.784   0.555   6.429  1.00  0.240          N  
ATOM    276  CA  VAL A  19      -5.367  -0.449   5.447  1.00  0.210          C  
ATOM    277  C   VAL A  19      -6.061  -1.792   5.651  1.00  0.210          C  
ATOM    278  O   VAL A  19      -6.532  -2.380   4.679  1.00  0.220          O  
ATOM    279  CB  VAL A  19      -3.831  -0.652   5.465  1.00  0.310          C  
ATOM    280  CG1 VAL A  19      -3.409  -1.897   4.618  1.00  0.310          C  
ATOM    281  CG2 VAL A  19      -3.185   0.593   4.897  1.00  0.310          C  
ATOM    282  H   VAL A  19      -5.096   1.099   6.961  1.00  0.290          H  
ATOM    283  HA  VAL A  19      -5.639  -0.077   4.461  1.00  0.250          H  
ATOM    284  HB  VAL A  19      -3.494  -0.811   6.490  1.00  0.370          H  
ATOM    285 1HG1 VAL A  19      -2.329  -1.999   4.644  1.00  0.370          H  
ATOM    286 2HG1 VAL A  19      -3.856  -2.806   5.027  1.00  0.370          H  
ATOM    287 3HG1 VAL A  19      -3.733  -1.774   3.603  1.00  0.370          H  
ATOM    288 1HG2 VAL A  19      -2.112   0.478   4.911  1.00  0.370          H  
ATOM    289 2HG2 VAL A  19      -3.523   0.754   3.881  1.00  0.370          H  
ATOM    290 3HG2 VAL A  19      -3.458   1.443   5.492  1.00  0.370          H  
ATOM    291  N   ASP A  20      -6.160  -2.286   6.882  1.00  0.230          N  
ATOM    292  CA  ASP A  20      -6.877  -3.551   7.041  1.00  0.250          C  
ATOM    293  C   ASP A  20      -8.404  -3.369   7.208  1.00  0.250          C  
ATOM    294  O   ASP A  20      -9.190  -4.157   6.684  1.00  0.250          O  
ATOM    295  CB  ASP A  20      -6.302  -4.337   8.215  1.00  0.340          C  
ATOM    296  CG  ASP A  20      -4.849  -4.810   7.953  1.00  0.340          C  
ATOM    297  OD1 ASP A  20      -4.636  -5.569   7.018  1.00  0.340          O  
ATOM    298  OD2 ASP A  20      -3.962  -4.424   8.698  1.00  0.340          O  
ATOM    299  H   ASP A  20      -5.709  -1.787   7.663  1.00  0.280          H  
ATOM    300  HA  ASP A  20      -6.714  -4.144   6.142  1.00  0.300          H  
ATOM    301 1HB  ASP A  20      -6.313  -3.706   9.107  1.00  0.410          H  
ATOM    302 2HB  ASP A  20      -6.929  -5.205   8.416  1.00  0.410          H  
ATOM    303  N   GLN A  21      -8.838  -2.303   7.878  1.00  0.250          N  
ATOM    304  CA  GLN A  21     -10.255  -2.041   8.159  1.00  0.280          C  
ATOM    305  C   GLN A  21     -11.076  -1.834   6.899  1.00  0.230          C  
ATOM    306  O   GLN A  21     -12.244  -2.219   6.830  1.00  0.230          O  
ATOM    307  CB  GLN A  21     -10.413  -0.806   9.052  1.00  0.380          C  
ATOM    308  CG  GLN A  21     -11.856  -0.493   9.470  1.00  0.380          C  
ATOM    309  CD  GLN A  21     -12.481  -1.563  10.349  1.00  0.380          C  
ATOM    310  OE1 GLN A  21     -11.968  -1.894  11.422  1.00  0.380          O  
ATOM    311  NE2 GLN A  21     -13.596  -2.117   9.891  1.00  0.380          N  
ATOM    312  H   GLN A  21      -8.161  -1.659   8.263  1.00  0.300          H  
ATOM    313  HA  GLN A  21     -10.657  -2.905   8.686  1.00  0.340          H  
ATOM    314 1HB  GLN A  21      -9.816  -0.939   9.952  1.00  0.460          H  
ATOM    315 2HB  GLN A  21     -10.022   0.063   8.532  1.00  0.460          H  
ATOM    316 1HG  GLN A  21     -11.851   0.440  10.026  1.00  0.460          H  
ATOM    317 2HG  GLN A  21     -12.476  -0.376   8.585  1.00  0.460          H  
ATOM    318 1HE2 GLN A  21     -14.060  -2.833  10.417  1.00  0.460          H  
ATOM    319 2HE2 GLN A  21     -13.968  -1.830   9.001  1.00  0.460          H  
ATOM    320  N   HIS A  22     -10.471  -1.222   5.900  1.00  0.200          N  
ATOM    321  CA  HIS A  22     -11.130  -0.914   4.656  1.00  0.190          C  
ATOM    322  C   HIS A  22     -10.839  -1.966   3.597  1.00  0.190          C  
ATOM    323  O   HIS A  22     -11.144  -1.762   2.422  1.00  0.200          O  
ATOM    324  CB  HIS A  22     -10.635   0.436   4.136  1.00  0.270          C  
ATOM    325  CG  HIS A  22     -10.940   1.618   5.017  1.00  0.270          C  
ATOM    326  ND1 HIS A  22     -10.307   2.840   4.865  1.00  0.270          N  
ATOM    327  CD2 HIS A  22     -11.809   1.773   6.044  1.00  0.270          C  
ATOM    328  CE1 HIS A  22     -10.776   3.689   5.768  1.00  0.270          C  
ATOM    329  NE2 HIS A  22     -11.686   3.065   6.489  1.00  0.270          N  
ATOM    330  H   HIS A  22      -9.511  -0.889   6.019  1.00  0.240          H  
ATOM    331  HA  HIS A  22     -12.207  -0.871   4.805  1.00  0.230          H  
ATOM    332 1HB  HIS A  22      -9.558   0.389   3.989  1.00  0.320          H  
ATOM    333 2HB  HIS A  22     -11.081   0.608   3.179  1.00  0.320          H  
ATOM    334  HD2 HIS A  22     -12.484   1.019   6.444  1.00  0.320          H  
ATOM    335  HE1 HIS A  22     -10.472   4.731   5.890  1.00  0.320          H  
ATOM    336  HE2 HIS A  22     -12.228   3.478   7.253  1.00  0.320          H  
ATOM    337  N   ARG A  23     -10.284  -3.117   3.985  1.00  0.200          N  
ATOM    338  CA  ARG A  23      -9.949  -4.145   3.009  1.00  0.210          C  
ATOM    339  C   ARG A  23     -11.065  -4.457   2.023  1.00  0.230          C  
ATOM    340  O   ARG A  23     -10.837  -4.470   0.816  1.00  0.250          O  
ATOM    341  CB  ARG A  23      -9.559  -5.420   3.720  1.00  0.290          C  
ATOM    342  CG  ARG A  23      -9.165  -6.561   2.823  1.00  0.290          C  
ATOM    343  CD  ARG A  23      -8.777  -7.744   3.601  1.00  0.290          C  
ATOM    344  NE  ARG A  23      -7.617  -7.469   4.468  1.00  0.290          N  
ATOM    345  CZ  ARG A  23      -7.226  -8.240   5.505  1.00  0.290          C  
ATOM    346  NH1 ARG A  23      -7.891  -9.346   5.800  1.00  0.290          N  
ATOM    347  NH2 ARG A  23      -6.176  -7.892   6.241  1.00  0.290          N  
ATOM    348  H   ARG A  23     -10.056  -3.291   4.971  1.00  0.240          H  
ATOM    349  HA  ARG A  23      -9.085  -3.797   2.445  1.00  0.250          H  
ATOM    350 1HB  ARG A  23      -8.716  -5.205   4.371  1.00  0.350          H  
ATOM    351 2HB  ARG A  23     -10.384  -5.754   4.354  1.00  0.350          H  
ATOM    352 1HG  ARG A  23     -10.007  -6.843   2.190  1.00  0.350          H  
ATOM    353 2HG  ARG A  23      -8.359  -6.260   2.214  1.00  0.350          H  
ATOM    354 1HD  ARG A  23      -9.621  -8.040   4.227  1.00  0.350          H  
ATOM    355 2HD  ARG A  23      -8.518  -8.556   2.921  1.00  0.350          H  
ATOM    356  HE  ARG A  23      -7.078  -6.630   4.286  1.00  0.350          H  
ATOM    357 1HH1 ARG A  23      -8.695  -9.621   5.253  1.00  0.350          H  
ATOM    358 2HH1 ARG A  23      -7.597  -9.919   6.578  1.00  0.350          H  
ATOM    359 1HH2 ARG A  23      -5.633  -7.029   6.046  1.00  0.350          H  
ATOM    360 2HH2 ARG A  23      -5.886  -8.464   7.014  1.00  0.350          H  
ATOM    361  N   GLU A  24     -12.277  -4.727   2.498  1.00  0.240          N  
ATOM    362  CA  GLU A  24     -13.339  -5.087   1.564  1.00  0.310          C  
ATOM    363  C   GLU A  24     -13.707  -3.945   0.626  1.00  0.330          C  
ATOM    364  O   GLU A  24     -13.926  -4.169  -0.572  1.00  0.550          O  
ATOM    365  CB  GLU A  24     -14.555  -5.569   2.345  1.00  0.410          C  
ATOM    366  CG  GLU A  24     -14.323  -6.912   3.031  1.00  0.410          C  
ATOM    367  CD  GLU A  24     -13.483  -6.817   4.276  1.00  0.410          C  
ATOM    368  OE1 GLU A  24     -13.250  -5.724   4.751  1.00  0.410          O  
ATOM    369  OE2 GLU A  24     -13.041  -7.838   4.741  1.00  0.410          O  
ATOM    370  H   GLU A  24     -12.454  -4.723   3.509  1.00  0.290          H  
ATOM    371  HA  GLU A  24     -12.980  -5.913   0.953  1.00  0.370          H  
ATOM    372 1HB  GLU A  24     -14.818  -4.833   3.104  1.00  0.490          H  
ATOM    373 2HB  GLU A  24     -15.407  -5.669   1.673  1.00  0.490          H  
ATOM    374 1HG  GLU A  24     -15.289  -7.344   3.291  1.00  0.490          H  
ATOM    375 2HG  GLU A  24     -13.836  -7.583   2.326  1.00  0.490          H  
ATOM    376  N   GLN A  25     -13.761  -2.723   1.160  1.00  0.230          N  
ATOM    377  CA  GLN A  25     -14.087  -1.558   0.349  1.00  0.220          C  
ATOM    378  C   GLN A  25     -13.021  -1.268  -0.688  1.00  0.200          C  
ATOM    379  O   GLN A  25     -13.342  -0.904  -1.817  1.00  0.280          O  
ATOM    380  CB  GLN A  25     -14.256  -0.331   1.229  1.00  0.310          C  
ATOM    381  CG  GLN A  25     -15.498  -0.341   2.086  1.00  0.310          C  
ATOM    382  CD  GLN A  25     -16.751  -0.142   1.260  1.00  0.310          C  
ATOM    383  OE1 GLN A  25     -16.901   0.851   0.520  1.00  0.310          O  
ATOM    384  NE2 GLN A  25     -17.666  -1.093   1.368  1.00  0.310          N  
ATOM    385  H   GLN A  25     -13.589  -2.630   2.154  1.00  0.280          H  
ATOM    386  HA  GLN A  25     -15.019  -1.756  -0.177  1.00  0.260          H  
ATOM    387 1HB  GLN A  25     -13.387  -0.229   1.884  1.00  0.370          H  
ATOM    388 2HB  GLN A  25     -14.279   0.533   0.585  1.00  0.370          H  
ATOM    389 1HG  GLN A  25     -15.571  -1.308   2.579  1.00  0.370          H  
ATOM    390 2HG  GLN A  25     -15.444   0.448   2.826  1.00  0.370          H  
ATOM    391 1HE2 GLN A  25     -18.520  -1.029   0.850  1.00  0.370          H  
ATOM    392 2HE2 GLN A  25     -17.510  -1.877   1.971  1.00  0.370          H  
ATOM    393  N   LEU A  26     -11.760  -1.440  -0.316  1.00  0.130          N  
ATOM    394  CA  LEU A  26     -10.667  -1.178  -1.229  1.00  0.120          C  
ATOM    395  C   LEU A  26     -10.588  -2.248  -2.305  1.00  0.130          C  
ATOM    396  O   LEU A  26     -10.395  -1.940  -3.485  1.00  0.170          O  
ATOM    397  CB  LEU A  26      -9.361  -1.066  -0.437  1.00  0.170          C  
ATOM    398  CG  LEU A  26      -9.229   0.186   0.504  1.00  0.170          C  
ATOM    399  CD1 LEU A  26      -8.002   0.041   1.388  1.00  0.170          C  
ATOM    400  CD2 LEU A  26      -9.124   1.451  -0.316  1.00  0.170          C  
ATOM    401  H   LEU A  26     -11.562  -1.720   0.645  1.00  0.160          H  
ATOM    402  HA  LEU A  26     -10.867  -0.240  -1.727  1.00  0.140          H  
ATOM    403 1HB  LEU A  26      -9.299  -1.949   0.199  1.00  0.210          H  
ATOM    404 2HB  LEU A  26      -8.525  -1.068  -1.126  1.00  0.210          H  
ATOM    405  HG  LEU A  26     -10.100   0.248   1.139  1.00  0.210          H  
ATOM    406 1HD1 LEU A  26      -7.925   0.908   2.045  1.00  0.210          H  
ATOM    407 2HD1 LEU A  26      -8.099  -0.861   2.001  1.00  0.210          H  
ATOM    408 3HD1 LEU A  26      -7.117  -0.026   0.779  1.00  0.210          H  
ATOM    409 1HD2 LEU A  26      -9.037   2.297   0.355  1.00  0.210          H  
ATOM    410 2HD2 LEU A  26      -8.256   1.402  -0.957  1.00  0.210          H  
ATOM    411 3HD2 LEU A  26      -9.995   1.577  -0.914  1.00  0.210          H  
ATOM    412  N   VAL A  27     -10.826  -3.511  -1.958  1.00  0.130          N  
ATOM    413  CA  VAL A  27     -10.769  -4.498  -3.018  1.00  0.160          C  
ATOM    414  C   VAL A  27     -11.876  -4.216  -4.012  1.00  0.210          C  
ATOM    415  O   VAL A  27     -11.637  -4.151  -5.215  1.00  0.410          O  
ATOM    416  CB  VAL A  27     -10.916  -5.946  -2.493  1.00  0.210          C  
ATOM    417  CG1 VAL A  27     -11.049  -6.933  -3.675  1.00  0.210          C  
ATOM    418  CG2 VAL A  27      -9.709  -6.322  -1.684  1.00  0.210          C  
ATOM    419  H   VAL A  27     -10.985  -3.771  -0.981  1.00  0.160          H  
ATOM    420  HA  VAL A  27      -9.827  -4.398  -3.525  1.00  0.190          H  
ATOM    421  HB  VAL A  27     -11.815  -6.013  -1.873  1.00  0.250          H  
ATOM    422 1HG1 VAL A  27     -11.150  -7.947  -3.295  1.00  0.250          H  
ATOM    423 2HG1 VAL A  27     -11.920  -6.700  -4.286  1.00  0.250          H  
ATOM    424 3HG1 VAL A  27     -10.163  -6.863  -4.282  1.00  0.250          H  
ATOM    425 1HG2 VAL A  27      -9.817  -7.337  -1.313  1.00  0.250          H  
ATOM    426 2HG2 VAL A  27      -8.843  -6.257  -2.314  1.00  0.250          H  
ATOM    427 3HG2 VAL A  27      -9.604  -5.649  -0.852  1.00  0.250          H  
ATOM    428  N   ALA A  28     -13.089  -4.031  -3.510  1.00  0.160          N  
ATOM    429  CA  ALA A  28     -14.233  -3.755  -4.354  1.00  0.200          C  
ATOM    430  C   ALA A  28     -14.172  -2.443  -5.161  1.00  0.220          C  
ATOM    431  O   ALA A  28     -14.633  -2.414  -6.309  1.00  0.410          O  
ATOM    432  CB  ALA A  28     -15.477  -3.729  -3.497  1.00  0.260          C  
ATOM    433  H   ALA A  28     -13.227  -4.109  -2.497  1.00  0.190          H  
ATOM    434  HA  ALA A  28     -14.310  -4.577  -5.066  1.00  0.240          H  
ATOM    435 1HB  ALA A  28     -16.352  -3.581  -4.122  1.00  0.320          H  
ATOM    436 2HB  ALA A  28     -15.563  -4.670  -2.957  1.00  0.320          H  
ATOM    437 3HB  ALA A  28     -15.395  -2.908  -2.779  1.00  0.320          H  
ATOM    438  N   ARG A  29     -13.635  -1.354  -4.564  1.00  0.210          N  
ATOM    439  CA  ARG A  29     -13.680  -0.037  -5.204  1.00  0.230          C  
ATOM    440  C   ARG A  29     -12.390   0.547  -5.823  1.00  0.210          C  
ATOM    441  O   ARG A  29     -12.486   1.531  -6.562  1.00  0.260          O  
ATOM    442  CB  ARG A  29     -14.238   0.951  -4.184  1.00  0.310          C  
ATOM    443  CG  ARG A  29     -15.697   0.643  -3.747  1.00  0.310          C  
ATOM    444  CD  ARG A  29     -16.181   1.468  -2.576  1.00  0.310          C  
ATOM    445  NE  ARG A  29     -16.354   2.886  -2.894  1.00  0.310          N  
ATOM    446  CZ  ARG A  29     -16.588   3.878  -1.981  1.00  0.310          C  
ATOM    447  NH1 ARG A  29     -16.690   3.646  -0.691  1.00  0.310          N  
ATOM    448  NH2 ARG A  29     -16.719   5.128  -2.370  1.00  0.310          N  
ATOM    449  H   ARG A  29     -13.279  -1.411  -3.610  1.00  0.250          H  
ATOM    450  HA  ARG A  29     -14.410  -0.108  -6.008  1.00  0.280          H  
ATOM    451 1HB  ARG A  29     -13.612   0.968  -3.308  1.00  0.380          H  
ATOM    452 2HB  ARG A  29     -14.227   1.949  -4.613  1.00  0.380          H  
ATOM    453 1HG  ARG A  29     -16.362   0.820  -4.587  1.00  0.380          H  
ATOM    454 2HG  ARG A  29     -15.763  -0.403  -3.451  1.00  0.380          H  
ATOM    455 1HD  ARG A  29     -17.138   1.074  -2.235  1.00  0.380          H  
ATOM    456 2HD  ARG A  29     -15.450   1.380  -1.769  1.00  0.380          H  
ATOM    457  HE  ARG A  29     -16.292   3.152  -3.867  1.00  0.380          H  
ATOM    458 1HH1 ARG A  29     -16.613   2.690  -0.300  1.00  0.380          H  
ATOM    459 2HH1 ARG A  29     -16.864   4.465  -0.078  1.00  0.380          H  
ATOM    460 1HH2 ARG A  29     -16.653   5.378  -3.345  1.00  0.380          H  
ATOM    461 2HH2 ARG A  29     -16.896   5.845  -1.644  1.00  0.380          H  
ATOM    462  N   VAL A  30     -11.193   0.006  -5.560  1.00  0.200          N  
ATOM    463  CA  VAL A  30     -10.020   0.610  -6.193  1.00  0.230          C  
ATOM    464  C   VAL A  30      -9.879   0.148  -7.632  1.00  0.300          C  
ATOM    465  O   VAL A  30      -9.745  -1.043  -7.905  1.00  0.500          O  
ATOM    466  CB  VAL A  30      -8.703   0.246  -5.464  1.00  0.310          C  
ATOM    467  CG1 VAL A  30      -7.455   0.805  -6.216  1.00  0.310          C  
ATOM    468  CG2 VAL A  30      -8.712   0.811  -4.118  1.00  0.310          C  
ATOM    469  H   VAL A  30     -11.079  -0.787  -4.921  1.00  0.240          H  
ATOM    470  HA  VAL A  30     -10.143   1.685  -6.171  1.00  0.280          H  
ATOM    471  HB  VAL A  30      -8.627  -0.826  -5.413  1.00  0.370          H  
ATOM    472 1HG1 VAL A  30      -6.561   0.524  -5.675  1.00  0.370          H  
ATOM    473 2HG1 VAL A  30      -7.399   0.396  -7.211  1.00  0.370          H  
ATOM    474 3HG1 VAL A  30      -7.513   1.890  -6.277  1.00  0.370          H  
ATOM    475 1HG2 VAL A  30      -7.816   0.531  -3.615  1.00  0.370          H  
ATOM    476 2HG2 VAL A  30      -8.757   1.877  -4.204  1.00  0.370          H  
ATOM    477 3HG2 VAL A  30      -9.558   0.438  -3.571  1.00  0.370          H  
ATOM    478  N   THR A  31      -9.811   1.100  -8.556  1.00  0.300          N  
ATOM    479  CA  THR A  31      -9.621   0.775  -9.953  1.00  0.330          C  
ATOM    480  C   THR A  31      -8.215   1.162 -10.392  1.00  0.330          C  
ATOM    481  O   THR A  31      -7.639   0.535 -11.291  1.00  0.490          O  
ATOM    482  CB  THR A  31     -10.654   1.507 -10.809  1.00  0.450          C  
ATOM    483  OG1 THR A  31     -10.477   2.921 -10.637  1.00  0.450          O  
ATOM    484  CG2 THR A  31     -12.055   1.107 -10.351  1.00  0.450          C  
ATOM    485  H   THR A  31      -9.956   2.065  -8.305  1.00  0.360          H  
ATOM    486  HA  THR A  31      -9.737  -0.293 -10.095  1.00  0.400          H  
ATOM    487  HB  THR A  31     -10.515   1.249 -11.859  1.00  0.540          H  
ATOM    488  HG1 THR A  31     -11.004   3.394 -11.291  1.00  0.540          H  
ATOM    489 1HG2 THR A  31     -12.795   1.629 -10.951  1.00  0.540          H  
ATOM    490 2HG2 THR A  31     -12.179   0.034 -10.472  1.00  0.540          H  
ATOM    491 3HG2 THR A  31     -12.194   1.368  -9.302  1.00  0.540          H  
ATOM    492  N   SER A  32      -7.590   2.098  -9.660  1.00  0.320          N  
ATOM    493  CA  SER A  32      -6.248   2.593  -9.973  1.00  0.300          C  
ATOM    494  C   SER A  32      -5.205   1.640  -9.405  1.00  0.230          C  
ATOM    495  O   SER A  32      -4.336   2.028  -8.614  1.00  0.250          O  
ATOM    496  CB  SER A  32      -6.013   3.950  -9.326  1.00  0.430          C  
ATOM    497  OG  SER A  32      -6.909   4.933  -9.757  1.00  0.430          O  
ATOM    498  H   SER A  32      -8.111   2.560  -8.937  1.00  0.380          H  
ATOM    499  HA  SER A  32      -6.129   2.661 -11.055  1.00  0.360          H  
ATOM    500 1HB  SER A  32      -6.066   3.856  -8.243  1.00  0.510          H  
ATOM    501 2HB  SER A  32      -5.018   4.258  -9.573  1.00  0.510          H  
ATOM    502  HG  SER A  32      -6.622   5.771  -9.298  1.00  0.510          H  
ATOM    503  N   VAL A  33      -5.256   0.405  -9.864  1.00  0.200          N  
ATOM    504  CA  VAL A  33      -4.404  -0.614  -9.310  1.00  0.170          C  
ATOM    505  C   VAL A  33      -3.047  -0.634  -9.958  1.00  0.170          C  
ATOM    506  O   VAL A  33      -2.049  -0.774  -9.261  1.00  0.180          O  
ATOM    507  CB  VAL A  33      -5.056  -1.985  -9.367  1.00  0.250          C  
ATOM    508  CG1 VAL A  33      -4.086  -3.025  -8.830  1.00  0.250          C  
ATOM    509  CG2 VAL A  33      -6.321  -1.952  -8.558  1.00  0.250          C  
ATOM    510  H   VAL A  33      -5.970   0.203 -10.569  1.00  0.240          H  
ATOM    511  HA  VAL A  33      -4.265  -0.385  -8.255  1.00  0.200          H  
ATOM    512  HB  VAL A  33      -5.290  -2.245 -10.395  1.00  0.300          H  
ATOM    513 1HG1 VAL A  33      -4.569  -3.945  -8.869  1.00  0.300          H  
ATOM    514 2HG1 VAL A  33      -3.176  -3.068  -9.426  1.00  0.300          H  
ATOM    515 3HG1 VAL A  33      -3.826  -2.794  -7.794  1.00  0.300          H  
ATOM    516 1HG2 VAL A  33      -6.793  -2.927  -8.577  1.00  0.300          H  
ATOM    517 2HG2 VAL A  33      -6.082  -1.686  -7.549  1.00  0.300          H  
ATOM    518 3HG2 VAL A  33      -7.003  -1.215  -8.965  1.00  0.300          H  
ATOM    519  N   ASP A  34      -2.973  -0.557 -11.282  1.00  0.210          N  
ATOM    520  CA  ASP A  34      -1.646  -0.596 -11.862  1.00  0.230          C  
ATOM    521  C   ASP A  34      -0.807   0.574 -11.311  1.00  0.220          C  
ATOM    522  O   ASP A  34       0.385   0.375 -11.072  1.00  0.220          O  
ATOM    523  CB  ASP A  34      -1.697  -0.652 -13.392  1.00  0.310          C  
ATOM    524  CG  ASP A  34      -2.187  -2.010 -13.891  1.00  0.310          C  
ATOM    525  OD1 ASP A  34      -2.179  -2.970 -13.139  1.00  0.310          O  
ATOM    526  OD2 ASP A  34      -2.602  -2.081 -15.015  1.00  0.310          O  
ATOM    527  H   ASP A  34      -3.804  -0.457 -11.845  1.00  0.250          H  
ATOM    528  HA  ASP A  34      -1.164  -1.516 -11.539  1.00  0.280          H  
ATOM    529 1HB  ASP A  34      -2.369   0.079 -13.789  1.00  0.380          H  
ATOM    530 2HB  ASP A  34      -0.702  -0.453 -13.801  1.00  0.380          H  
ATOM    531  N   PRO A  35      -1.345   1.827 -11.182  1.00  0.240          N  
ATOM    532  CA  PRO A  35      -0.690   2.920 -10.492  1.00  0.250          C  
ATOM    533  C   PRO A  35      -0.194   2.505  -9.107  1.00  0.230          C  
ATOM    534  O   PRO A  35       0.963   2.776  -8.774  1.00  0.250          O  
ATOM    535  CB  PRO A  35      -1.791   3.977 -10.462  1.00  0.380          C  
ATOM    536  CG  PRO A  35      -2.551   3.743 -11.737  1.00  0.380          C  
ATOM    537  CD  PRO A  35      -2.592   2.255 -11.893  1.00  0.380          C  
ATOM    538  HA  PRO A  35       0.156   3.263 -11.105  1.00  0.300          H  
ATOM    539 1HB  PRO A  35      -2.421   3.812  -9.586  1.00  0.450          H  
ATOM    540 2HB  PRO A  35      -1.358   4.984 -10.381  1.00  0.450          H  
ATOM    541 1HG  PRO A  35      -3.557   4.193 -11.663  1.00  0.450          H  
ATOM    542 2HG  PRO A  35      -2.042   4.244 -12.574  1.00  0.450          H  
ATOM    543 1HD  PRO A  35      -3.483   1.909 -11.438  1.00  0.450          H  
ATOM    544 2HD  PRO A  35      -2.545   2.038 -12.949  1.00  0.450          H  
ATOM    545  N   LEU A  36      -1.023   1.797  -8.310  1.00  0.210          N  
ATOM    546  CA  LEU A  36      -0.501   1.347  -7.031  1.00  0.210          C  
ATOM    547  C   LEU A  36       0.670   0.434  -7.224  1.00  0.210          C  
ATOM    548  O   LEU A  36       1.703   0.603  -6.603  1.00  0.240          O  
ATOM    549  CB  LEU A  36      -1.487   0.488  -6.239  1.00  0.290          C  
ATOM    550  CG  LEU A  36      -2.695   1.096  -5.672  1.00  0.290          C  
ATOM    551  CD1 LEU A  36      -3.537  -0.032  -5.127  1.00  0.290          C  
ATOM    552  CD2 LEU A  36      -2.322   2.078  -4.604  1.00  0.290          C  
ATOM    553  H   LEU A  36      -2.012   1.646  -8.533  1.00  0.250          H  
ATOM    554  HA  LEU A  36      -0.177   2.210  -6.458  1.00  0.250          H  
ATOM    555 1HB  LEU A  36      -1.805  -0.337  -6.866  1.00  0.350          H  
ATOM    556 2HB  LEU A  36      -0.943   0.068  -5.409  1.00  0.350          H  
ATOM    557  HG  LEU A  36      -3.259   1.601  -6.444  1.00  0.350          H  
ATOM    558 1HD1 LEU A  36      -4.439   0.357  -4.715  1.00  0.350          H  
ATOM    559 2HD1 LEU A  36      -3.781  -0.721  -5.932  1.00  0.350          H  
ATOM    560 3HD1 LEU A  36      -2.986  -0.563  -4.354  1.00  0.350          H  
ATOM    561 1HD2 LEU A  36      -3.197   2.490  -4.202  1.00  0.350          H  
ATOM    562 2HD2 LEU A  36      -1.761   1.579  -3.814  1.00  0.350          H  
ATOM    563 3HD2 LEU A  36      -1.731   2.879  -5.026  1.00  0.350          H  
ATOM    564  N   LEU A  37       0.575  -0.499  -8.151  1.00  0.200          N  
ATOM    565  CA  LEU A  37       1.662  -1.455  -8.246  1.00  0.220          C  
ATOM    566  C   LEU A  37       2.971  -0.754  -8.562  1.00  0.240          C  
ATOM    567  O   LEU A  37       4.019  -1.121  -8.011  1.00  0.280          O  
ATOM    568  CB  LEU A  37       1.331  -2.504  -9.312  1.00  0.300          C  
ATOM    569  CG  LEU A  37       0.158  -3.459  -8.988  1.00  0.300          C  
ATOM    570  CD1 LEU A  37      -0.146  -4.310 -10.203  1.00  0.300          C  
ATOM    571  CD2 LEU A  37       0.504  -4.335  -7.822  1.00  0.300          C  
ATOM    572  H   LEU A  37      -0.288  -0.585  -8.696  1.00  0.240          H  
ATOM    573  HA  LEU A  37       1.783  -1.933  -7.288  1.00  0.260          H  
ATOM    574 1HB  LEU A  37       1.106  -1.988 -10.244  1.00  0.360          H  
ATOM    575 2HB  LEU A  37       2.191  -3.115  -9.464  1.00  0.360          H  
ATOM    576  HG  LEU A  37      -0.727  -2.876  -8.748  1.00  0.360          H  
ATOM    577 1HD1 LEU A  37      -0.973  -4.974  -9.979  1.00  0.360          H  
ATOM    578 2HD1 LEU A  37      -0.412  -3.678 -11.051  1.00  0.360          H  
ATOM    579 3HD1 LEU A  37       0.729  -4.891 -10.448  1.00  0.360          H  
ATOM    580 1HD2 LEU A  37      -0.320  -4.968  -7.625  1.00  0.360          H  
ATOM    581 2HD2 LEU A  37       1.385  -4.938  -8.055  1.00  0.360          H  
ATOM    582 3HD2 LEU A  37       0.690  -3.741  -6.951  1.00  0.360          H  
ATOM    583  N   ASP A  38       2.931   0.264  -9.416  1.00  0.240          N  
ATOM    584  CA  ASP A  38       4.140   1.010  -9.733  1.00  0.290          C  
ATOM    585  C   ASP A  38       4.676   1.785  -8.516  1.00  0.320          C  
ATOM    586  O   ASP A  38       5.892   1.901  -8.348  1.00  0.390          O  
ATOM    587  CB  ASP A  38       3.885   1.944 -10.906  1.00  0.390          C  
ATOM    588  CG  ASP A  38       3.749   1.185 -12.233  1.00  0.390          C  
ATOM    589  OD1 ASP A  38       4.125   0.023 -12.303  1.00  0.390          O  
ATOM    590  OD2 ASP A  38       3.280   1.778 -13.169  1.00  0.390          O  
ATOM    591  H   ASP A  38       2.045   0.476  -9.896  1.00  0.290          H  
ATOM    592  HA  ASP A  38       4.907   0.296 -10.032  1.00  0.350          H  
ATOM    593 1HB  ASP A  38       2.957   2.497 -10.721  1.00  0.460          H  
ATOM    594 2HB  ASP A  38       4.693   2.668 -10.985  1.00  0.460          H  
ATOM    595  N   LYS A  39       3.768   2.296  -7.663  1.00  0.290          N  
ATOM    596  CA  LYS A  39       4.136   3.026  -6.441  1.00  0.330          C  
ATOM    597  C   LYS A  39       4.689   2.099  -5.362  1.00  0.340          C  
ATOM    598  O   LYS A  39       5.630   2.445  -4.644  1.00  0.430          O  
ATOM    599  CB  LYS A  39       2.914   3.719  -5.809  1.00  0.450          C  
ATOM    600  CG  LYS A  39       2.310   4.946  -6.497  1.00  0.450          C  
ATOM    601  CD  LYS A  39       3.203   6.162  -6.333  1.00  0.450          C  
ATOM    602  CE  LYS A  39       2.477   7.442  -6.714  1.00  0.450          C  
ATOM    603  NZ  LYS A  39       3.355   8.642  -6.549  1.00  0.450          N  
ATOM    604  H   LYS A  39       2.774   2.185  -7.895  1.00  0.350          H  
ATOM    605  HA  LYS A  39       4.904   3.755  -6.691  1.00  0.400          H  
ATOM    606 1HB  LYS A  39       2.114   2.991  -5.735  1.00  0.540          H  
ATOM    607 2HB  LYS A  39       3.167   4.008  -4.790  1.00  0.540          H  
ATOM    608 1HG  LYS A  39       2.192   4.733  -7.560  1.00  0.540          H  
ATOM    609 2HG  LYS A  39       1.325   5.159  -6.076  1.00  0.540          H  
ATOM    610 1HD  LYS A  39       3.534   6.238  -5.298  1.00  0.540          H  
ATOM    611 2HD  LYS A  39       4.078   6.058  -6.973  1.00  0.540          H  
ATOM    612 1HE  LYS A  39       2.139   7.384  -7.746  1.00  0.540          H  
ATOM    613 2HE  LYS A  39       1.607   7.553  -6.063  1.00  0.540          H  
ATOM    614 1HZ  LYS A  39       2.832   9.481  -6.786  1.00  0.540          H  
ATOM    615 2HZ  LYS A  39       3.674   8.705  -5.579  1.00  0.540          H  
ATOM    616 3HZ  LYS A  39       4.156   8.563  -7.152  1.00  0.540          H  
ATOM    617  N   LEU A  40       4.072   0.931  -5.238  1.00  0.290          N  
ATOM    618  CA  LEU A  40       4.375  -0.052  -4.219  1.00  0.330          C  
ATOM    619  C   LEU A  40       5.693  -0.771  -4.521  1.00  0.330          C  
ATOM    620  O   LEU A  40       6.468  -1.114  -3.606  1.00  0.370          O  
ATOM    621  CB  LEU A  40       3.215  -1.059  -4.172  1.00  0.450          C  
ATOM    622  CG  LEU A  40       1.806  -0.544  -3.760  1.00  0.450          C  
ATOM    623  CD1 LEU A  40       0.820  -1.703  -3.910  1.00  0.450          C  
ATOM    624  CD2 LEU A  40       1.788   0.014  -2.426  1.00  0.450          C  
ATOM    625  H   LEU A  40       3.302   0.752  -5.873  1.00  0.350          H  
ATOM    626  HA  LEU A  40       4.479   0.451  -3.270  1.00  0.400          H  
ATOM    627 1HB  LEU A  40       3.120  -1.493  -5.163  1.00  0.540          H  
ATOM    628 2HB  LEU A  40       3.458  -1.812  -3.502  1.00  0.540          H  
ATOM    629  HG  LEU A  40       1.511   0.232  -4.401  1.00  0.540          H  
ATOM    630 1HD1 LEU A  40      -0.179  -1.369  -3.667  1.00  0.540          H  
ATOM    631 2HD1 LEU A  40       0.833  -2.059  -4.941  1.00  0.540          H  
ATOM    632 3HD1 LEU A  40       1.104  -2.515  -3.241  1.00  0.540          H  
ATOM    633 1HD2 LEU A  40       0.787   0.352  -2.268  1.00  0.540          H  
ATOM    634 2HD2 LEU A  40       2.053  -0.724  -1.704  1.00  0.540          H  
ATOM    635 3HD2 LEU A  40       2.463   0.857  -2.354  1.00  0.540          H  
ATOM    636  N   HIS A  41       5.969  -0.989  -5.803  1.00  0.280          N  
ATOM    637  CA  HIS A  41       7.176  -1.678  -6.221  1.00  0.280          C  
ATOM    638  C   HIS A  41       8.445  -1.070  -5.637  1.00  0.320          C  
ATOM    639  O   HIS A  41       8.728   0.120  -5.785  1.00  1.130          O  
ATOM    640  CB  HIS A  41       7.257  -1.637  -7.753  1.00  0.390          C  
ATOM    641  CG  HIS A  41       8.458  -2.295  -8.358  1.00  0.390          C  
ATOM    642  ND1 HIS A  41       9.703  -1.700  -8.342  1.00  0.390          N  
ATOM    643  CD2 HIS A  41       8.617  -3.471  -9.005  1.00  0.390          C  
ATOM    644  CE1 HIS A  41      10.567  -2.482  -8.952  1.00  0.390          C  
ATOM    645  NE2 HIS A  41       9.931  -3.553  -9.373  1.00  0.390          N  
ATOM    646  H   HIS A  41       5.287  -0.726  -6.519  1.00  0.340          H  
ATOM    647  HA  HIS A  41       7.136  -2.718  -5.907  1.00  0.340          H  
ATOM    648 1HB  HIS A  41       6.380  -2.113  -8.159  1.00  0.470          H  
ATOM    649 2HB  HIS A  41       7.229  -0.596  -8.085  1.00  0.470          H  
ATOM    650  HD1 HIS A  41       9.882  -0.742  -8.089  1.00  0.470          H  
ATOM    651  HD2 HIS A  41       7.949  -4.269  -9.266  1.00  0.470          H  
ATOM    652  HE1 HIS A  41      11.611  -2.186  -9.045  1.00  0.470          H  
ATOM    653  N   GLY A  42       9.235  -1.927  -4.993  1.00  0.950          N  
ATOM    654  CA  GLY A  42      10.515  -1.571  -4.403  1.00  1.040          C  
ATOM    655  C   GLY A  42      10.493  -1.226  -2.907  1.00  0.860          C  
ATOM    656  O   GLY A  42      11.552  -1.262  -2.265  1.00  1.050          O  
ATOM    657  H   GLY A  42       8.923  -2.900  -4.901  1.00  1.140          H  
ATOM    658 1HA  GLY A  42      11.211  -2.391  -4.573  1.00  1.250          H  
ATOM    659 2HA  GLY A  42      10.903  -0.729  -4.957  1.00  1.250          H  
ATOM    660  N   LEU A  43       9.315  -0.887  -2.357  1.00  0.610          N  
ATOM    661  CA  LEU A  43       9.190  -0.551  -0.931  1.00  0.540          C  
ATOM    662  C   LEU A  43       8.211  -1.485  -0.236  1.00  0.420          C  
ATOM    663  O   LEU A  43       8.407  -1.894   0.916  1.00  0.480          O  
ATOM    664  CB  LEU A  43       8.742   0.905  -0.735  1.00  0.780          C  
ATOM    665  CG  LEU A  43       9.701   2.010  -1.257  1.00  0.780          C  
ATOM    666  CD1 LEU A  43       9.039   3.341  -1.090  1.00  0.780          C  
ATOM    667  CD2 LEU A  43      11.049   1.996  -0.492  1.00  0.780          C  
ATOM    668  H   LEU A  43       8.477  -0.889  -2.942  1.00  0.730          H  
ATOM    669  HA  LEU A  43      10.158  -0.686  -0.465  1.00  0.650          H  
ATOM    670 1HB  LEU A  43       7.789   1.036  -1.253  1.00  0.940          H  
ATOM    671 2HB  LEU A  43       8.573   1.078   0.328  1.00  0.940          H  
ATOM    672  HG  LEU A  43       9.875   1.851  -2.295  1.00  0.940          H  
ATOM    673 1HD1 LEU A  43       9.689   4.123  -1.476  1.00  0.940          H  
ATOM    674 2HD1 LEU A  43       8.109   3.341  -1.645  1.00  0.940          H  
ATOM    675 3HD1 LEU A  43       8.833   3.528  -0.035  1.00  0.940          H  
ATOM    676 1HD2 LEU A  43      11.698   2.784  -0.880  1.00  0.940          H  
ATOM    677 2HD2 LEU A  43      10.869   2.173   0.562  1.00  0.940          H  
ATOM    678 3HD2 LEU A  43      11.553   1.040  -0.613  1.00  0.940          H  
ATOM    679  N   VAL A  44       7.135  -1.798  -0.938  1.00  0.340          N  
ATOM    680  CA  VAL A  44       6.084  -2.658  -0.454  1.00  0.350          C  
ATOM    681  C   VAL A  44       6.163  -3.985  -1.181  1.00  0.350          C  
ATOM    682  O   VAL A  44       6.102  -5.049  -0.568  1.00  0.420          O  
ATOM    683  CB  VAL A  44       4.727  -1.996  -0.677  1.00  0.490          C  
ATOM    684  CG1 VAL A  44       3.634  -2.901  -0.279  1.00  0.490          C  
ATOM    685  CG2 VAL A  44       4.663  -0.767   0.107  1.00  0.490          C  
ATOM    686  H   VAL A  44       7.015  -1.410  -1.870  1.00  0.410          H  
ATOM    687  HA  VAL A  44       6.223  -2.834   0.608  1.00  0.420          H  
ATOM    688  HB  VAL A  44       4.621  -1.766  -1.702  1.00  0.580          H  
ATOM    689 1HG1 VAL A  44       2.680  -2.428  -0.433  1.00  0.580          H  
ATOM    690 2HG1 VAL A  44       3.674  -3.813  -0.866  1.00  0.580          H  
ATOM    691 3HG1 VAL A  44       3.742  -3.144   0.768  1.00  0.580          H  
ATOM    692 1HG2 VAL A  44       3.706  -0.275  -0.036  1.00  0.580          H  
ATOM    693 2HG2 VAL A  44       4.773  -1.025   1.119  1.00  0.580          H  
ATOM    694 3HG2 VAL A  44       5.467  -0.103  -0.190  1.00  0.580          H  
ATOM    695  N   LEU A  45       6.261  -3.923  -2.506  1.00  0.310          N  
ATOM    696  CA  LEU A  45       6.283  -5.156  -3.280  1.00  0.320          C  
ATOM    697  C   LEU A  45       7.657  -5.507  -3.822  1.00  0.370          C  
ATOM    698  O   LEU A  45       8.380  -4.672  -4.383  1.00  0.420          O  
ATOM    699  CB  LEU A  45       5.328  -5.039  -4.468  1.00  0.440          C  
ATOM    700  CG  LEU A  45       3.893  -4.730  -4.144  1.00  0.440          C  
ATOM    701  CD1 LEU A  45       3.163  -4.492  -5.446  1.00  0.440          C  
ATOM    702  CD2 LEU A  45       3.242  -5.853  -3.363  1.00  0.440          C  
ATOM    703  H   LEU A  45       6.327  -3.012  -2.953  1.00  0.370          H  
ATOM    704  HA  LEU A  45       5.976  -5.978  -2.638  1.00  0.380          H  
ATOM    705 1HB  LEU A  45       5.682  -4.256  -5.114  1.00  0.530          H  
ATOM    706 2HB  LEU A  45       5.359  -5.974  -5.028  1.00  0.530          H  
ATOM    707  HG  LEU A  45       3.860  -3.858  -3.553  1.00  0.530          H  
ATOM    708 1HD1 LEU A  45       2.141  -4.237  -5.228  1.00  0.530          H  
ATOM    709 2HD1 LEU A  45       3.633  -3.670  -5.993  1.00  0.530          H  
ATOM    710 3HD1 LEU A  45       3.194  -5.391  -6.051  1.00  0.530          H  
ATOM    711 1HD2 LEU A  45       2.228  -5.587  -3.147  1.00  0.530          H  
ATOM    712 2HD2 LEU A  45       3.257  -6.755  -3.950  1.00  0.530          H  
ATOM    713 3HD2 LEU A  45       3.764  -6.020  -2.420  1.00  0.530          H  
ATOM    714  N   SER A  46       7.977  -6.786  -3.735  1.00  0.380          N  
ATOM    715  CA  SER A  46       9.188  -7.332  -4.316  1.00  0.430          C  
ATOM    716  C   SER A  46       8.926  -7.441  -5.799  1.00  0.370          C  
ATOM    717  O   SER A  46       7.776  -7.286  -6.227  1.00  0.300          O  
ATOM    718  CB  SER A  46       9.478  -8.697  -3.732  1.00  0.580          C  
ATOM    719  OG  SER A  46       8.516  -9.636  -4.154  1.00  0.580          O  
ATOM    720  H   SER A  46       7.356  -7.417  -3.235  1.00  0.460          H  
ATOM    721  HA  SER A  46      10.028  -6.654  -4.145  1.00  0.520          H  
ATOM    722 1HB  SER A  46      10.472  -9.025  -4.036  1.00  0.700          H  
ATOM    723 2HB  SER A  46       9.469  -8.632  -2.648  1.00  0.700          H  
ATOM    724  HG  SER A  46       8.670 -10.437  -3.622  1.00  0.700          H  
ATOM    725  N   GLU A  47       9.952  -7.701  -6.592  1.00  0.420          N  
ATOM    726  CA  GLU A  47       9.729  -7.831  -8.021  1.00  0.370          C  
ATOM    727  C   GLU A  47       8.776  -8.991  -8.320  1.00  0.340          C  
ATOM    728  O   GLU A  47       7.904  -8.881  -9.192  1.00  0.290          O  
ATOM    729  CB  GLU A  47      11.076  -8.048  -8.713  1.00  0.540          C  
ATOM    730  CG  GLU A  47      12.029  -6.829  -8.620  1.00  0.540          C  
ATOM    731  CD  GLU A  47      12.754  -6.728  -7.282  1.00  0.540          C  
ATOM    732  OE1 GLU A  47      12.565  -7.610  -6.464  1.00  0.540          O  
ATOM    733  OE2 GLU A  47      13.472  -5.777  -7.071  1.00  0.540          O  
ATOM    734  H   GLU A  47      10.898  -7.794  -6.215  1.00  0.500          H  
ATOM    735  HA  GLU A  47       9.283  -6.908  -8.389  1.00  0.440          H  
ATOM    736 1HB  GLU A  47      11.577  -8.911  -8.276  1.00  0.650          H  
ATOM    737 2HB  GLU A  47      10.907  -8.267  -9.768  1.00  0.650          H  
ATOM    738 1HG  GLU A  47      12.766  -6.893  -9.419  1.00  0.650          H  
ATOM    739 2HG  GLU A  47      11.448  -5.922  -8.774  1.00  0.650          H  
ATOM    740  N   GLU A  48       8.916 -10.089  -7.572  1.00  0.370          N  
ATOM    741  CA  GLU A  48       8.056 -11.242  -7.769  1.00  0.370          C  
ATOM    742  C   GLU A  48       6.617 -10.919  -7.387  1.00  0.320          C  
ATOM    743  O   GLU A  48       5.685 -11.287  -8.112  1.00  0.300          O  
ATOM    744  CB  GLU A  48       8.562 -12.435  -6.955  1.00  0.520          C  
ATOM    745  CG  GLU A  48       9.877 -13.036  -7.461  1.00  0.520          C  
ATOM    746  CD  GLU A  48      10.374 -14.175  -6.606  1.00  0.520          C  
ATOM    747  OE1 GLU A  48       9.801 -14.402  -5.567  1.00  0.520          O  
ATOM    748  OE2 GLU A  48      11.323 -14.814  -6.993  1.00  0.520          O  
ATOM    749  H   GLU A  48       9.646 -10.106  -6.874  1.00  0.440          H  
ATOM    750  HA  GLU A  48       8.074 -11.510  -8.826  1.00  0.440          H  
ATOM    751 1HB  GLU A  48       8.710 -12.126  -5.918  1.00  0.620          H  
ATOM    752 2HB  GLU A  48       7.808 -13.222  -6.955  1.00  0.620          H  
ATOM    753 1HG  GLU A  48       9.727 -13.398  -8.477  1.00  0.620          H  
ATOM    754 2HG  GLU A  48      10.634 -12.253  -7.493  1.00  0.620          H  
ATOM    755  N   ASP A  49       6.421 -10.185  -6.283  1.00  0.320          N  
ATOM    756  CA  ASP A  49       5.065  -9.845  -5.864  1.00  0.290          C  
ATOM    757  C   ASP A  49       4.418  -8.921  -6.886  1.00  0.240          C  
ATOM    758  O   ASP A  49       3.233  -9.054  -7.202  1.00  0.240          O  
ATOM    759  CB  ASP A  49       5.053  -9.173  -4.502  1.00  0.420          C  
ATOM    760  CG  ASP A  49       5.401 -10.093  -3.331  1.00  0.420          C  
ATOM    761  OD1 ASP A  49       5.391 -11.298  -3.462  1.00  0.420          O  
ATOM    762  OD2 ASP A  49       5.683  -9.555  -2.288  1.00  0.420          O  
ATOM    763  H   ASP A  49       7.217  -9.936  -5.698  1.00  0.380          H  
ATOM    764  HA  ASP A  49       4.483 -10.761  -5.799  1.00  0.350          H  
ATOM    765 1HB  ASP A  49       5.742  -8.336  -4.514  1.00  0.500          H  
ATOM    766 2HB  ASP A  49       4.065  -8.783  -4.326  1.00  0.500          H  
ATOM    767  N   TYR A  50       5.198  -7.990  -7.440  1.00  0.230          N  
ATOM    768  CA  TYR A  50       4.683  -7.075  -8.444  1.00  0.210          C  
ATOM    769  C   TYR A  50       4.110  -7.855  -9.614  1.00  0.200          C  
ATOM    770  O   TYR A  50       2.968  -7.609 -10.013  1.00  0.190          O  
ATOM    771  CB  TYR A  50       5.789  -6.142  -8.924  1.00  0.300          C  
ATOM    772  CG  TYR A  50       5.427  -5.172 -10.049  1.00  0.300          C  
ATOM    773  CD1 TYR A  50       4.868  -3.937  -9.774  1.00  0.300          C  
ATOM    774  CD2 TYR A  50       5.692  -5.527 -11.368  1.00  0.300          C  
ATOM    775  CE1 TYR A  50       4.597  -3.054 -10.819  1.00  0.300          C  
ATOM    776  CE2 TYR A  50       5.409  -4.652 -12.397  1.00  0.300          C  
ATOM    777  CZ  TYR A  50       4.870  -3.409 -12.123  1.00  0.300          C  
ATOM    778  OH  TYR A  50       4.611  -2.510 -13.163  1.00  0.300          O  
ATOM    779  H   TYR A  50       6.167  -7.888  -7.125  1.00  0.280          H  
ATOM    780  HA  TYR A  50       3.880  -6.488  -8.007  1.00  0.250          H  
ATOM    781 1HB  TYR A  50       6.142  -5.555  -8.072  1.00  0.360          H  
ATOM    782 2HB  TYR A  50       6.629  -6.735  -9.259  1.00  0.360          H  
ATOM    783  HD1 TYR A  50       4.655  -3.644  -8.745  1.00  0.360          H  
ATOM    784  HD2 TYR A  50       6.134  -6.498 -11.592  1.00  0.360          H  
ATOM    785  HE1 TYR A  50       4.177  -2.074 -10.621  1.00  0.360          H  
ATOM    786  HE2 TYR A  50       5.627  -4.937 -13.427  1.00  0.360          H  
ATOM    787  HH  TYR A  50       4.349  -1.615 -12.801  1.00  0.360          H  
ATOM    788  N   GLU A  51       4.900  -8.794 -10.173  1.00  0.210          N  
ATOM    789  CA  GLU A  51       4.444  -9.601 -11.307  1.00  0.210          C  
ATOM    790  C   GLU A  51       3.274 -10.520 -10.943  1.00  0.220          C  
ATOM    791  O   GLU A  51       2.350 -10.716 -11.742  1.00  0.220          O  
ATOM    792  CB  GLU A  51       5.587 -10.436 -11.888  1.00  0.290          C  
ATOM    793  CG  GLU A  51       6.664  -9.624 -12.611  1.00  0.290          C  
ATOM    794  CD  GLU A  51       7.748 -10.488 -13.223  1.00  0.290          C  
ATOM    795  OE1 GLU A  51       7.741 -11.675 -12.985  1.00  0.290          O  
ATOM    796  OE2 GLU A  51       8.570  -9.961 -13.937  1.00  0.290          O  
ATOM    797  H   GLU A  51       5.845  -8.939  -9.792  1.00  0.250          H  
ATOM    798  HA  GLU A  51       4.112  -8.920 -12.086  1.00  0.250          H  
ATOM    799 1HB  GLU A  51       6.076 -10.984 -11.075  1.00  0.350          H  
ATOM    800 2HB  GLU A  51       5.186 -11.172 -12.584  1.00  0.350          H  
ATOM    801 1HG  GLU A  51       6.196  -9.026 -13.392  1.00  0.350          H  
ATOM    802 2HG  GLU A  51       7.117  -8.940 -11.891  1.00  0.350          H  
ATOM    803  N   THR A  52       3.311 -11.077  -9.731  1.00  0.240          N  
ATOM    804  CA  THR A  52       2.292 -11.997  -9.242  1.00  0.270          C  
ATOM    805  C   THR A  52       0.928 -11.340  -9.216  1.00  0.250          C  
ATOM    806  O   THR A  52      -0.072 -11.948  -9.607  1.00  0.260          O  
ATOM    807  CB  THR A  52       2.644 -12.505  -7.826  1.00  0.370          C  
ATOM    808  OG1 THR A  52       3.880 -13.240  -7.871  1.00  0.370          O  
ATOM    809  CG2 THR A  52       1.544 -13.400  -7.274  1.00  0.370          C  
ATOM    810  H   THR A  52       4.117 -10.896  -9.130  1.00  0.290          H  
ATOM    811  HA  THR A  52       2.247 -12.850  -9.917  1.00  0.320          H  
ATOM    812  HB  THR A  52       2.766 -11.656  -7.166  1.00  0.440          H  
ATOM    813  HG1 THR A  52       4.609 -12.631  -8.111  1.00  0.440          H  
ATOM    814 1HG2 THR A  52       1.828 -13.735  -6.279  1.00  0.440          H  
ATOM    815 2HG2 THR A  52       0.606 -12.852  -7.212  1.00  0.440          H  
ATOM    816 3HG2 THR A  52       1.418 -14.262  -7.928  1.00  0.440          H  
ATOM    817  N   VAL A  53       0.881 -10.106  -8.727  1.00  0.230          N  
ATOM    818  CA  VAL A  53      -0.367  -9.385  -8.675  1.00  0.230          C  
ATOM    819  C   VAL A  53      -0.700  -8.849 -10.067  1.00  0.210          C  
ATOM    820  O   VAL A  53      -1.790  -9.079 -10.577  1.00  0.250          O  
ATOM    821  CB  VAL A  53      -0.293  -8.227  -7.672  1.00  0.320          C  
ATOM    822  CG1 VAL A  53      -1.589  -7.442  -7.727  1.00  0.320          C  
ATOM    823  CG2 VAL A  53      -0.030  -8.768  -6.279  1.00  0.320          C  
ATOM    824  H   VAL A  53       1.741  -9.692  -8.354  1.00  0.280          H  
ATOM    825  HA  VAL A  53      -1.155 -10.071  -8.364  1.00  0.280          H  
ATOM    826  HB  VAL A  53       0.523  -7.556  -7.950  1.00  0.390          H  
ATOM    827 1HG1 VAL A  53      -1.563  -6.634  -7.036  1.00  0.390          H  
ATOM    828 2HG1 VAL A  53      -1.757  -7.046  -8.720  1.00  0.390          H  
ATOM    829 3HG1 VAL A  53      -2.394  -8.107  -7.460  1.00  0.390          H  
ATOM    830 1HG2 VAL A  53       0.029  -7.956  -5.582  1.00  0.390          H  
ATOM    831 2HG2 VAL A  53      -0.821  -9.422  -5.998  1.00  0.390          H  
ATOM    832 3HG2 VAL A  53       0.907  -9.318  -6.268  1.00  0.390          H  
ATOM    833  N   ARG A  54       0.258  -8.176 -10.712  1.00  0.200          N  
ATOM    834  CA  ARG A  54       0.069  -7.568 -12.027  1.00  0.230          C  
ATOM    835  C   ARG A  54      -0.555  -8.518 -13.049  1.00  0.250          C  
ATOM    836  O   ARG A  54      -1.350  -8.083 -13.886  1.00  0.280          O  
ATOM    837  CB  ARG A  54       1.407  -7.059 -12.553  1.00  0.310          C  
ATOM    838  CG  ARG A  54       1.418  -6.457 -13.943  1.00  0.310          C  
ATOM    839  CD  ARG A  54       0.611  -5.204 -14.026  1.00  0.310          C  
ATOM    840  NE  ARG A  54       0.626  -4.657 -15.363  1.00  0.310          N  
ATOM    841  CZ  ARG A  54      -0.181  -5.034 -16.383  1.00  0.310          C  
ATOM    842  NH1 ARG A  54      -1.079  -5.996 -16.222  1.00  0.310          N  
ATOM    843  NH2 ARG A  54      -0.063  -4.428 -17.560  1.00  0.310          N  
ATOM    844  H   ARG A  54       1.157  -8.026 -10.253  1.00  0.240          H  
ATOM    845  HA  ARG A  54      -0.599  -6.721 -11.899  1.00  0.280          H  
ATOM    846 1HB  ARG A  54       1.815  -6.316 -11.879  1.00  0.370          H  
ATOM    847 2HB  ARG A  54       2.102  -7.886 -12.569  1.00  0.370          H  
ATOM    848 1HG  ARG A  54       2.444  -6.202 -14.198  1.00  0.370          H  
ATOM    849 2HG  ARG A  54       1.042  -7.178 -14.667  1.00  0.370          H  
ATOM    850 1HD  ARG A  54      -0.425  -5.377 -13.744  1.00  0.370          H  
ATOM    851 2HD  ARG A  54       1.039  -4.459 -13.351  1.00  0.370          H  
ATOM    852  HE  ARG A  54       1.293  -3.921 -15.537  1.00  0.370          H  
ATOM    853 1HH1 ARG A  54      -1.181  -6.480 -15.321  1.00  0.370          H  
ATOM    854 2HH1 ARG A  54      -1.676  -6.265 -16.990  1.00  0.370          H  
ATOM    855 1HH2 ARG A  54       0.621  -3.694 -17.684  1.00  0.370          H  
ATOM    856 2HH2 ARG A  54      -0.658  -4.694 -18.329  1.00  0.370          H  
ATOM    857  N   ALA A  55      -0.186  -9.801 -12.985  1.00  0.260          N  
ATOM    858  CA  ALA A  55      -0.666 -10.864 -13.860  1.00  0.300          C  
ATOM    859  C   ALA A  55      -2.188 -11.113 -13.824  1.00  0.310          C  
ATOM    860  O   ALA A  55      -2.720 -11.739 -14.745  1.00  0.370          O  
ATOM    861  CB  ALA A  55       0.031 -12.158 -13.486  1.00  0.400          C  
ATOM    862  H   ALA A  55       0.542 -10.065 -12.312  1.00  0.310          H  
ATOM    863  HA  ALA A  55      -0.399 -10.591 -14.880  1.00  0.360          H  
ATOM    864 1HB  ALA A  55      -0.279 -12.950 -14.162  1.00  0.480          H  
ATOM    865 2HB  ALA A  55       1.108 -12.020 -13.552  1.00  0.480          H  
ATOM    866 3HB  ALA A  55      -0.238 -12.424 -12.458  1.00  0.480          H  
ATOM    867  N   GLU A  56      -2.879 -10.719 -12.751  1.00  0.270          N  
ATOM    868  CA  GLU A  56      -4.320 -10.980 -12.632  1.00  0.320          C  
ATOM    869  C   GLU A  56      -5.168 -10.174 -13.618  1.00  0.360          C  
ATOM    870  O   GLU A  56      -4.845  -9.040 -13.957  1.00  0.410          O  
ATOM    871  CB  GLU A  56      -4.805 -10.703 -11.219  1.00  0.430          C  
ATOM    872  CG  GLU A  56      -4.257 -11.611 -10.164  1.00  0.430          C  
ATOM    873  CD  GLU A  56      -4.771 -12.994 -10.274  1.00  0.430          C  
ATOM    874  OE1 GLU A  56      -5.944 -13.144 -10.465  1.00  0.430          O  
ATOM    875  OE2 GLU A  56      -3.976 -13.920 -10.239  1.00  0.430          O  
ATOM    876  H   GLU A  56      -2.399 -10.190 -12.016  1.00  0.320          H  
ATOM    877  HA  GLU A  56      -4.485 -12.036 -12.841  1.00  0.380          H  
ATOM    878 1HB  GLU A  56      -4.500  -9.742 -10.953  1.00  0.510          H  
ATOM    879 2HB  GLU A  56      -5.892 -10.725 -11.183  1.00  0.510          H  
ATOM    880 1HG  GLU A  56      -3.165 -11.626 -10.233  1.00  0.510          H  
ATOM    881 2HG  GLU A  56      -4.526 -11.198  -9.194  1.00  0.510          H  
ATOM    882  N   ALA A  57      -6.263 -10.800 -14.066  1.00  0.530          N  
ATOM    883  CA  ALA A  57      -7.222 -10.237 -15.028  1.00  0.650          C  
ATOM    884  C   ALA A  57      -7.990  -8.969 -14.610  1.00  0.440          C  
ATOM    885  O   ALA A  57      -8.311  -8.155 -15.482  1.00  0.530          O  
ATOM    886  CB  ALA A  57      -8.250 -11.306 -15.360  1.00  0.860          C  
ATOM    887  H   ALA A  57      -6.428 -11.736 -13.725  1.00  0.640          H  
ATOM    888  HA  ALA A  57      -6.664  -9.995 -15.927  1.00  0.780          H  
ATOM    889 1HB  ALA A  57      -8.928 -10.929 -16.124  1.00  1.030          H  
ATOM    890 2HB  ALA A  57      -7.740 -12.194 -15.732  1.00  1.030          H  
ATOM    891 3HB  ALA A  57      -8.816 -11.558 -14.463  1.00  1.030          H  
ATOM    892  N   THR A  58      -8.336  -8.800 -13.330  1.00  0.320          N  
ATOM    893  CA  THR A  58      -9.150  -7.633 -12.954  1.00  0.370          C  
ATOM    894  C   THR A  58      -8.548  -6.845 -11.805  1.00  0.340          C  
ATOM    895  O   THR A  58      -7.730  -7.364 -11.040  1.00  0.340          O  
ATOM    896  CB  THR A  58     -10.577  -8.055 -12.527  1.00  0.500          C  
ATOM    897  OG1 THR A  58     -10.516  -8.791 -11.285  1.00  0.500          O  
ATOM    898  CG2 THR A  58     -11.184  -8.959 -13.591  1.00  0.500          C  
ATOM    899  H   THR A  58      -8.048  -9.471 -12.631  1.00  0.380          H  
ATOM    900  HA  THR A  58      -9.224  -6.964 -13.812  1.00  0.440          H  
ATOM    901  HB  THR A  58     -11.199  -7.168 -12.396  1.00  0.600          H  
ATOM    902  HG1 THR A  58     -11.417  -9.058 -11.029  1.00  0.600          H  
ATOM    903 1HG2 THR A  58     -12.187  -9.254 -13.288  1.00  0.600          H  
ATOM    904 2HG2 THR A  58     -11.233  -8.421 -14.538  1.00  0.600          H  
ATOM    905 3HG2 THR A  58     -10.578  -9.849 -13.712  1.00  0.600          H  
ATOM    906  N   ASN A  59      -8.997  -5.593 -11.636  1.00  0.310          N  
ATOM    907  CA  ASN A  59      -8.512  -4.776 -10.534  1.00  0.280          C  
ATOM    908  C   ASN A  59      -8.928  -5.304  -9.172  1.00  0.220          C  
ATOM    909  O   ASN A  59      -8.174  -5.181  -8.204  1.00  0.200          O  
ATOM    910  CB  ASN A  59      -9.018  -3.369 -10.729  1.00  0.400          C  
ATOM    911  CG  ASN A  59     -10.484  -3.374 -10.811  1.00  0.400          C  
ATOM    912  OD1 ASN A  59     -11.031  -4.106 -11.662  1.00  0.400          O  
ATOM    913  ND2 ASN A  59     -11.139  -2.627  -9.976  1.00  0.400          N  
ATOM    914  H   ASN A  59      -9.690  -5.206 -12.275  1.00  0.370          H  
ATOM    915  HA  ASN A  59      -7.427  -4.767 -10.558  1.00  0.340          H  
ATOM    916 1HB  ASN A  59      -8.730  -2.745  -9.892  1.00  0.480          H  
ATOM    917 2HB  ASN A  59      -8.596  -2.932 -11.632  1.00  0.480          H  
ATOM    918 1HD2 ASN A  59     -12.137  -2.608  -9.987  1.00  0.480          H  
ATOM    919 2HD2 ASN A  59     -10.629  -2.063  -9.290  1.00  0.480          H  
ATOM    920  N   GLN A  60     -10.081  -5.966  -9.105  1.00  0.220          N  
ATOM    921  CA  GLN A  60     -10.525  -6.479  -7.827  1.00  0.200          C  
ATOM    922  C   GLN A  60      -9.660  -7.664  -7.440  1.00  0.220          C  
ATOM    923  O   GLN A  60      -9.240  -7.787  -6.287  1.00  0.220          O  
ATOM    924  CB  GLN A  60     -12.006  -6.843  -7.881  1.00  0.290          C  
ATOM    925  CG  GLN A  60     -12.919  -5.611  -8.036  1.00  0.290          C  
ATOM    926  CD  GLN A  60     -14.377  -5.961  -8.162  1.00  0.290          C  
ATOM    927  OE1 GLN A  60     -14.693  -7.059  -8.634  1.00  0.290          O  
ATOM    928  NE2 GLN A  60     -15.279  -5.057  -7.756  1.00  0.290          N  
ATOM    929  H   GLN A  60     -10.667  -6.051  -9.925  1.00  0.260          H  
ATOM    930  HA  GLN A  60     -10.396  -5.700  -7.072  1.00  0.240          H  
ATOM    931 1HB  GLN A  60     -12.185  -7.524  -8.710  1.00  0.350          H  
ATOM    932 2HB  GLN A  60     -12.285  -7.357  -6.962  1.00  0.350          H  
ATOM    933 1HG  GLN A  60     -12.803  -4.971  -7.173  1.00  0.350          H  
ATOM    934 2HG  GLN A  60     -12.622  -5.069  -8.932  1.00  0.350          H  
ATOM    935 1HE2 GLN A  60     -16.255  -5.260  -7.829  1.00  0.350          H  
ATOM    936 2HE2 GLN A  60     -14.989  -4.150  -7.357  1.00  0.350          H  
ATOM    937  N   ASP A  61      -9.335  -8.525  -8.411  1.00  0.280          N  
ATOM    938  CA  ASP A  61      -8.508  -9.672  -8.088  1.00  0.300          C  
ATOM    939  C   ASP A  61      -7.115  -9.220  -7.675  1.00  0.260          C  
ATOM    940  O   ASP A  61      -6.530  -9.799  -6.751  1.00  0.250          O  
ATOM    941  CB  ASP A  61      -8.449 -10.646  -9.263  1.00  0.410          C  
ATOM    942  CG  ASP A  61      -9.800 -11.417  -9.510  1.00  0.410          C  
ATOM    943  OD1 ASP A  61     -10.681 -11.420  -8.656  1.00  0.410          O  
ATOM    944  OD2 ASP A  61      -9.920 -12.006 -10.550  1.00  0.410          O  
ATOM    945  H   ASP A  61      -9.709  -8.418  -9.356  1.00  0.340          H  
ATOM    946  HA  ASP A  61      -8.948 -10.186  -7.244  1.00  0.360          H  
ATOM    947 1HB  ASP A  61      -8.200 -10.088 -10.168  1.00  0.490          H  
ATOM    948 2HB  ASP A  61      -7.648 -11.374  -9.104  1.00  0.490          H  
ATOM    949  N   LYS A  62      -6.592  -8.176  -8.340  1.00  0.260          N  
ATOM    950  CA  LYS A  62      -5.280  -7.648  -7.995  1.00  0.230          C  
ATOM    951  C   LYS A  62      -5.248  -7.101  -6.573  1.00  0.180          C  
ATOM    952  O   LYS A  62      -4.311  -7.389  -5.818  1.00  0.200          O  
ATOM    953  CB  LYS A  62      -4.854  -6.577  -8.991  1.00  0.330          C  
ATOM    954  CG  LYS A  62      -4.476  -7.142 -10.302  1.00  0.330          C  
ATOM    955  CD  LYS A  62      -3.858  -6.189 -11.326  1.00  0.330          C  
ATOM    956  CE  LYS A  62      -4.885  -5.304 -11.998  1.00  0.330          C  
ATOM    957  NZ  LYS A  62      -4.358  -4.709 -13.273  1.00  0.330          N  
ATOM    958  H   LYS A  62      -7.111  -7.769  -9.124  1.00  0.310          H  
ATOM    959  HA  LYS A  62      -4.572  -8.471  -8.051  1.00  0.280          H  
ATOM    960 1HB  LYS A  62      -5.679  -5.888  -9.140  1.00  0.400          H  
ATOM    961 2HB  LYS A  62      -4.010  -6.037  -8.592  1.00  0.400          H  
ATOM    962 1HG  LYS A  62      -3.749  -7.882 -10.091  1.00  0.400          H  
ATOM    963 2HG  LYS A  62      -5.330  -7.626 -10.746  1.00  0.400          H  
ATOM    964 1HD  LYS A  62      -3.120  -5.559 -10.841  1.00  0.400          H  
ATOM    965 2HD  LYS A  62      -3.352  -6.785 -12.095  1.00  0.400          H  
ATOM    966 1HE  LYS A  62      -5.777  -5.880 -12.219  1.00  0.400          H  
ATOM    967 2HE  LYS A  62      -5.140  -4.500 -11.323  1.00  0.400          H  
ATOM    968 1HZ  LYS A  62      -5.047  -4.113 -13.690  1.00  0.400          H  
ATOM    969 2HZ  LYS A  62      -3.509  -4.153 -13.101  1.00  0.400          H  
ATOM    970 3HZ  LYS A  62      -4.135  -5.446 -13.918  1.00  0.400          H  
ATOM    971  N   MET A  63      -6.275  -6.337  -6.184  1.00  0.150          N  
ATOM    972  CA  MET A  63      -6.286  -5.813  -4.831  1.00  0.140          C  
ATOM    973  C   MET A  63      -6.378  -6.927  -3.815  1.00  0.140          C  
ATOM    974  O   MET A  63      -5.706  -6.887  -2.783  1.00  0.150          O  
ATOM    975  CB  MET A  63      -7.445  -4.879  -4.620  1.00  0.200          C  
ATOM    976  CG  MET A  63      -7.379  -3.563  -5.314  1.00  0.200          C  
ATOM    977  SD  MET A  63      -5.982  -2.531  -4.842  1.00  0.200          S  
ATOM    978  CE  MET A  63      -6.317  -2.126  -3.161  1.00  0.200          C  
ATOM    979  H   MET A  63      -7.020  -6.089  -6.847  1.00  0.180          H  
ATOM    980  HA  MET A  63      -5.358  -5.282  -4.659  1.00  0.170          H  
ATOM    981 1HB  MET A  63      -8.343  -5.370  -4.998  1.00  0.240          H  
ATOM    982 2HB  MET A  63      -7.576  -4.710  -3.565  1.00  0.240          H  
ATOM    983 1HG  MET A  63      -7.332  -3.730  -6.377  1.00  0.240          H  
ATOM    984 2HG  MET A  63      -8.303  -3.027  -5.104  1.00  0.240          H  
ATOM    985 1HE  MET A  63      -5.542  -1.468  -2.794  1.00  0.240          H  
ATOM    986 2HE  MET A  63      -7.279  -1.637  -3.086  1.00  0.240          H  
ATOM    987 3HE  MET A  63      -6.319  -3.023  -2.586  1.00  0.240          H  
ATOM    988  N   ARG A  64      -7.185  -7.949  -4.102  1.00  0.180          N  
ATOM    989  CA  ARG A  64      -7.318  -9.044  -3.166  1.00  0.210          C  
ATOM    990  C   ARG A  64      -5.960  -9.693  -2.925  1.00  0.200          C  
ATOM    991  O   ARG A  64      -5.621  -9.999  -1.775  1.00  0.210          O  
ATOM    992  CB  ARG A  64      -8.312 -10.070  -3.657  1.00  0.280          C  
ATOM    993  CG  ARG A  64      -8.660 -11.148  -2.635  1.00  0.280          C  
ATOM    994  CD  ARG A  64      -9.663 -12.110  -3.149  1.00  0.280          C  
ATOM    995  NE  ARG A  64     -10.935 -11.460  -3.536  1.00  0.280          N  
ATOM    996  CZ  ARG A  64     -11.370 -11.266  -4.816  1.00  0.280          C  
ATOM    997  NH1 ARG A  64     -10.630 -11.650  -5.835  1.00  0.280          N  
ATOM    998  NH2 ARG A  64     -12.540 -10.685  -5.034  1.00  0.280          N  
ATOM    999  H   ARG A  64      -7.750  -7.940  -4.960  1.00  0.220          H  
ATOM   1000  HA  ARG A  64      -7.683  -8.647  -2.221  1.00  0.250          H  
ATOM   1001 1HB  ARG A  64      -9.221  -9.555  -3.951  1.00  0.340          H  
ATOM   1002 2HB  ARG A  64      -7.915 -10.561  -4.547  1.00  0.340          H  
ATOM   1003 1HG  ARG A  64      -7.759 -11.706  -2.375  1.00  0.340          H  
ATOM   1004 2HG  ARG A  64      -9.065 -10.678  -1.739  1.00  0.340          H  
ATOM   1005 1HD  ARG A  64      -9.252 -12.645  -3.997  1.00  0.340          H  
ATOM   1006 2HD  ARG A  64      -9.883 -12.824  -2.358  1.00  0.340          H  
ATOM   1007  HE  ARG A  64     -11.541 -11.150  -2.786  1.00  0.340          H  
ATOM   1008 1HH1 ARG A  64      -9.730 -12.064  -5.681  1.00  0.340          H  
ATOM   1009 2HH1 ARG A  64     -10.942 -11.505  -6.812  1.00  0.340          H  
ATOM   1010 1HH2 ARG A  64     -13.111 -10.386  -4.259  1.00  0.340          H  
ATOM   1011 2HH2 ARG A  64     -12.861 -10.540  -5.983  1.00  0.340          H  
ATOM   1012  N   LYS A  65      -5.172  -9.893  -3.999  1.00  0.200          N  
ATOM   1013  CA  LYS A  65      -3.846 -10.480  -3.840  1.00  0.210          C  
ATOM   1014  C   LYS A  65      -2.941  -9.574  -2.996  1.00  0.190          C  
ATOM   1015  O   LYS A  65      -2.196 -10.078  -2.145  1.00  0.200          O  
ATOM   1016  CB  LYS A  65      -3.176 -10.735  -5.196  1.00  0.290          C  
ATOM   1017  CG  LYS A  65      -3.794 -11.816  -6.092  1.00  0.290          C  
ATOM   1018  CD  LYS A  65      -3.529 -13.241  -5.579  1.00  0.290          C  
ATOM   1019  CE  LYS A  65      -4.120 -14.301  -6.533  1.00  0.290          C  
ATOM   1020  NZ  LYS A  65      -3.341 -14.433  -7.797  1.00  0.290          N  
ATOM   1021  H   LYS A  65      -5.536  -9.676  -4.935  1.00  0.240          H  
ATOM   1022  HA  LYS A  65      -3.951 -11.423  -3.310  1.00  0.250          H  
ATOM   1023 1HB  LYS A  65      -3.184  -9.808  -5.771  1.00  0.350          H  
ATOM   1024 2HB  LYS A  65      -2.141 -11.013  -5.029  1.00  0.350          H  
ATOM   1025 1HG  LYS A  65      -4.871 -11.659  -6.149  1.00  0.350          H  
ATOM   1026 2HG  LYS A  65      -3.381 -11.710  -7.092  1.00  0.350          H  
ATOM   1027 1HD  LYS A  65      -2.452 -13.403  -5.492  1.00  0.350          H  
ATOM   1028 2HD  LYS A  65      -3.982 -13.374  -4.600  1.00  0.350          H  
ATOM   1029 1HE  LYS A  65      -4.139 -15.264  -6.030  1.00  0.350          H  
ATOM   1030 2HE  LYS A  65      -5.139 -14.011  -6.788  1.00  0.350          H  
ATOM   1031 1HZ  LYS A  65      -3.766 -15.122  -8.412  1.00  0.350          H  
ATOM   1032 2HZ  LYS A  65      -3.317 -13.548  -8.310  1.00  0.350          H  
ATOM   1033 3HZ  LYS A  65      -2.398 -14.713  -7.597  1.00  0.350          H  
ATOM   1034  N   LEU A  66      -3.028  -8.244  -3.187  1.00  0.200          N  
ATOM   1035  CA  LEU A  66      -2.212  -7.325  -2.390  1.00  0.230          C  
ATOM   1036  C   LEU A  66      -2.562  -7.429  -0.914  1.00  0.210          C  
ATOM   1037  O   LEU A  66      -1.664  -7.463  -0.065  1.00  0.250          O  
ATOM   1038  CB  LEU A  66      -2.419  -5.861  -2.854  1.00  0.310          C  
ATOM   1039  CG  LEU A  66      -1.848  -5.498  -4.242  1.00  0.310          C  
ATOM   1040  CD1 LEU A  66      -2.339  -4.114  -4.702  1.00  0.310          C  
ATOM   1041  CD2 LEU A  66      -0.353  -5.475  -4.170  1.00  0.310          C  
ATOM   1042  H   LEU A  66      -3.619  -7.891  -3.949  1.00  0.240          H  
ATOM   1043  HA  LEU A  66      -1.173  -7.611  -2.499  1.00  0.280          H  
ATOM   1044 1HB  LEU A  66      -3.486  -5.658  -2.872  1.00  0.370          H  
ATOM   1045 2HB  LEU A  66      -1.965  -5.200  -2.118  1.00  0.370          H  
ATOM   1046  HG  LEU A  66      -2.179  -6.237  -4.952  1.00  0.370          H  
ATOM   1047 1HD1 LEU A  66      -1.927  -3.888  -5.689  1.00  0.370          H  
ATOM   1048 2HD1 LEU A  66      -3.413  -4.112  -4.760  1.00  0.370          H  
ATOM   1049 3HD1 LEU A  66      -2.016  -3.361  -4.001  1.00  0.370          H  
ATOM   1050 1HD2 LEU A  66       0.037  -5.236  -5.142  1.00  0.370          H  
ATOM   1051 2HD2 LEU A  66      -0.040  -4.722  -3.452  1.00  0.370          H  
ATOM   1052 3HD2 LEU A  66       0.034  -6.433  -3.868  1.00  0.370          H  
ATOM   1053  N   PHE A  67      -3.851  -7.541  -0.600  1.00  0.190          N  
ATOM   1054  CA  PHE A  67      -4.249  -7.655   0.792  1.00  0.220          C  
ATOM   1055  C   PHE A  67      -3.852  -8.983   1.402  1.00  0.220          C  
ATOM   1056  O   PHE A  67      -3.458  -9.037   2.566  1.00  0.260          O  
ATOM   1057  CB  PHE A  67      -5.729  -7.420   0.976  1.00  0.300          C  
ATOM   1058  CG  PHE A  67      -6.076  -5.986   0.894  1.00  0.300          C  
ATOM   1059  CD1 PHE A  67      -6.782  -5.514  -0.162  1.00  0.300          C  
ATOM   1060  CD2 PHE A  67      -5.692  -5.098   1.889  1.00  0.300          C  
ATOM   1061  CE1 PHE A  67      -7.123  -4.208  -0.249  1.00  0.300          C  
ATOM   1062  CE2 PHE A  67      -6.025  -3.783   1.795  1.00  0.300          C  
ATOM   1063  CZ  PHE A  67      -6.740  -3.346   0.721  1.00  0.300          C  
ATOM   1064  H   PHE A  67      -4.552  -7.469  -1.347  1.00  0.230          H  
ATOM   1065  HA  PHE A  67      -3.731  -6.871   1.339  1.00  0.260          H  
ATOM   1066 1HB  PHE A  67      -6.279  -7.955   0.198  1.00  0.360          H  
ATOM   1067 2HB  PHE A  67      -6.048  -7.808   1.938  1.00  0.360          H  
ATOM   1068  HD1 PHE A  67      -7.075  -6.208  -0.934  1.00  0.360          H  
ATOM   1069  HD2 PHE A  67      -5.121  -5.455   2.751  1.00  0.360          H  
ATOM   1070  HE1 PHE A  67      -7.705  -3.855  -1.097  1.00  0.360          H  
ATOM   1071  HE2 PHE A  67      -5.725  -3.084   2.572  1.00  0.360          H  
ATOM   1072  HZ  PHE A  67      -6.998  -2.324   0.644  1.00  0.360          H  
ATOM   1073  N   ARG A  68      -3.930 -10.075   0.655  1.00  0.200          N  
ATOM   1074  CA  ARG A  68      -3.472 -11.331   1.228  1.00  0.240          C  
ATOM   1075  C   ARG A  68      -1.965 -11.232   1.508  1.00  0.240          C  
ATOM   1076  O   ARG A  68      -1.473 -11.651   2.565  1.00  0.280          O  
ATOM   1077  CB  ARG A  68      -3.753 -12.490   0.285  1.00  0.320          C  
ATOM   1078  CG  ARG A  68      -5.221 -12.868   0.149  1.00  0.320          C  
ATOM   1079  CD  ARG A  68      -5.422 -13.946  -0.851  1.00  0.320          C  
ATOM   1080  NE  ARG A  68      -6.826 -14.339  -0.949  1.00  0.320          N  
ATOM   1081  CZ  ARG A  68      -7.324 -15.263  -1.806  1.00  0.320          C  
ATOM   1082  NH1 ARG A  68      -6.531 -15.894  -2.649  1.00  0.320          N  
ATOM   1083  NH2 ARG A  68      -8.620 -15.538  -1.791  1.00  0.320          N  
ATOM   1084  H   ARG A  68      -4.331 -10.032  -0.288  1.00  0.240          H  
ATOM   1085  HA  ARG A  68      -3.996 -11.500   2.168  1.00  0.290          H  
ATOM   1086 1HB  ARG A  68      -3.390 -12.233  -0.710  1.00  0.380          H  
ATOM   1087 2HB  ARG A  68      -3.208 -13.371   0.619  1.00  0.380          H  
ATOM   1088 1HG  ARG A  68      -5.596 -13.217   1.109  1.00  0.380          H  
ATOM   1089 2HG  ARG A  68      -5.794 -11.998  -0.166  1.00  0.380          H  
ATOM   1090 1HD  ARG A  68      -5.097 -13.582  -1.829  1.00  0.380          H  
ATOM   1091 2HD  ARG A  68      -4.836 -14.819  -0.568  1.00  0.380          H  
ATOM   1092  HE  ARG A  68      -7.477 -13.887  -0.319  1.00  0.380          H  
ATOM   1093 1HH1 ARG A  68      -5.543 -15.696  -2.664  1.00  0.380          H  
ATOM   1094 2HH1 ARG A  68      -6.911 -16.586  -3.281  1.00  0.380          H  
ATOM   1095 1HH2 ARG A  68      -9.231 -15.063  -1.141  1.00  0.380          H  
ATOM   1096 2HH2 ARG A  68      -8.999 -16.229  -2.423  1.00  0.380          H  
ATOM   1097  N   GLY A  69      -1.231 -10.622   0.566  1.00  0.220          N  
ATOM   1098  CA  GLY A  69       0.203 -10.420   0.678  1.00  0.230          C  
ATOM   1099  C   GLY A  69       0.577  -9.559   1.881  1.00  0.250          C  
ATOM   1100  O   GLY A  69       1.588  -9.828   2.547  1.00  0.280          O  
ATOM   1101  H   GLY A  69      -1.680 -10.316  -0.303  1.00  0.260          H  
ATOM   1102 1HA  GLY A  69       0.699 -11.387   0.745  1.00  0.280          H  
ATOM   1103 2HA  GLY A  69       0.557  -9.938  -0.235  1.00  0.280          H  
ATOM   1104  N   SER A  70      -0.304  -8.603   2.223  1.00  0.240          N  
ATOM   1105  CA  SER A  70      -0.089  -7.638   3.294  1.00  0.280          C  
ATOM   1106  C   SER A  70       0.114  -8.270   4.644  1.00  0.300          C  
ATOM   1107  O   SER A  70       0.637  -7.626   5.555  1.00  0.320          O  
ATOM   1108  CB  SER A  70      -1.225  -6.643   3.447  1.00  0.380          C  
ATOM   1109  OG  SER A  70      -2.327  -7.220   4.077  1.00  0.380          O  
ATOM   1110  H   SER A  70      -1.092  -8.446   1.590  1.00  0.290          H  
ATOM   1111  HA  SER A  70       0.797  -7.111   3.058  1.00  0.340          H  
ATOM   1112 1HB  SER A  70      -0.878  -5.791   4.025  1.00  0.450          H  
ATOM   1113 2HB  SER A  70      -1.514  -6.275   2.462  1.00  0.450          H  
ATOM   1114  HG  SER A  70      -2.718  -7.835   3.451  1.00  0.450          H  
ATOM   1115  N   ARG A  71      -0.234  -9.540   4.799  1.00  0.310          N  
ATOM   1116  CA  ARG A  71      -0.045 -10.211   6.073  1.00  0.360          C  
ATOM   1117  C   ARG A  71       1.439 -10.215   6.490  1.00  0.400          C  
ATOM   1118  O   ARG A  71       1.750 -10.370   7.672  1.00  0.450          O  
ATOM   1119  CB  ARG A  71      -0.557 -11.642   5.984  1.00  0.480          C  
ATOM   1120  CG  ARG A  71      -2.078 -11.767   5.847  1.00  0.480          C  
ATOM   1121  CD  ARG A  71      -2.517 -13.180   5.676  1.00  0.480          C  
ATOM   1122  NE  ARG A  71      -2.102 -13.735   4.377  1.00  0.480          N  
ATOM   1123  CZ  ARG A  71      -2.223 -15.038   4.014  1.00  0.480          C  
ATOM   1124  NH1 ARG A  71      -2.750 -15.919   4.849  1.00  0.480          N  
ATOM   1125  NH2 ARG A  71      -1.809 -15.438   2.819  1.00  0.480          N  
ATOM   1126  H   ARG A  71      -0.633 -10.059   4.008  1.00  0.370          H  
ATOM   1127  HA  ARG A  71      -0.621  -9.679   6.829  1.00  0.430          H  
ATOM   1128 1HB  ARG A  71      -0.108 -12.126   5.115  1.00  0.580          H  
ATOM   1129 2HB  ARG A  71      -0.247 -12.199   6.866  1.00  0.580          H  
ATOM   1130 1HG  ARG A  71      -2.556 -11.365   6.736  1.00  0.580          H  
ATOM   1131 2HG  ARG A  71      -2.408 -11.198   4.972  1.00  0.580          H  
ATOM   1132 1HD  ARG A  71      -2.079 -13.785   6.467  1.00  0.580          H  
ATOM   1133 2HD  ARG A  71      -3.604 -13.225   5.736  1.00  0.580          H  
ATOM   1134  HE  ARG A  71      -1.698 -13.073   3.685  1.00  0.580          H  
ATOM   1135 1HH1 ARG A  71      -3.067 -15.627   5.760  1.00  0.580          H  
ATOM   1136 2HH1 ARG A  71      -2.837 -16.887   4.575  1.00  0.580          H  
ATOM   1137 1HH2 ARG A  71      -1.390 -14.783   2.172  1.00  0.580          H  
ATOM   1138 2HH2 ARG A  71      -1.898 -16.407   2.553  1.00  0.580          H  
ATOM   1139  N   SER A  72       2.349 -10.063   5.511  1.00  0.390          N  
ATOM   1140  CA  SER A  72       3.791 -10.036   5.738  1.00  0.440          C  
ATOM   1141  C   SER A  72       4.399  -8.621   5.714  1.00  0.430          C  
ATOM   1142  O   SER A  72       5.624  -8.472   5.774  1.00  0.490          O  
ATOM   1143  CB  SER A  72       4.494 -10.891   4.697  1.00  0.600          C  
ATOM   1144  OG  SER A  72       4.134 -12.247   4.809  1.00  0.600          O  
ATOM   1145  H   SER A  72       2.018  -9.953   4.546  1.00  0.470          H  
ATOM   1146  HA  SER A  72       3.982 -10.464   6.722  1.00  0.530          H  
ATOM   1147 1HB  SER A  72       4.232 -10.523   3.702  1.00  0.720          H  
ATOM   1148 2HB  SER A  72       5.570 -10.788   4.810  1.00  0.720          H  
ATOM   1149  HG  SER A  72       4.639 -12.707   4.138  1.00  0.720          H  
ATOM   1150  N   TRP A  73       3.575  -7.585   5.556  1.00  0.380          N  
ATOM   1151  CA  TRP A  73       4.079  -6.213   5.466  1.00  0.390          C  
ATOM   1152  C   TRP A  73       4.399  -5.598   6.822  1.00  0.420          C  
ATOM   1153  O   TRP A  73       3.666  -5.778   7.797  1.00  0.410          O  
ATOM   1154  CB  TRP A  73       3.049  -5.320   4.757  1.00  0.540          C  
ATOM   1155  CG  TRP A  73       2.894  -5.556   3.269  1.00  0.540          C  
ATOM   1156  CD1 TRP A  73       3.560  -6.460   2.493  1.00  0.540          C  
ATOM   1157  CD2 TRP A  73       1.932  -4.911   2.387  1.00  0.540          C  
ATOM   1158  NE1 TRP A  73       3.076  -6.431   1.210  1.00  0.540          N  
ATOM   1159  CE2 TRP A  73       2.069  -5.503   1.129  1.00  0.540          C  
ATOM   1160  CE3 TRP A  73       0.967  -3.933   2.573  1.00  0.540          C  
ATOM   1161  CZ2 TRP A  73       1.257  -5.143   0.051  1.00  0.540          C  
ATOM   1162  CZ3 TRP A  73       0.162  -3.575   1.513  1.00  0.540          C  
ATOM   1163  CH2 TRP A  73       0.297  -4.162   0.276  1.00  0.540          C  
ATOM   1164  H   TRP A  73       2.567  -7.745   5.539  1.00  0.460          H  
ATOM   1165  HA  TRP A  73       4.999  -6.222   4.885  1.00  0.470          H  
ATOM   1166 1HB  TRP A  73       2.077  -5.531   5.196  1.00  0.650          H  
ATOM   1167 2HB  TRP A  73       3.231  -4.300   4.960  1.00  0.650          H  
ATOM   1168  HD1 TRP A  73       4.346  -7.129   2.835  1.00  0.650          H  
ATOM   1169  HE1 TRP A  73       3.403  -7.017   0.452  1.00  0.650          H  
ATOM   1170  HE3 TRP A  73       0.844  -3.474   3.530  1.00  0.650          H  
ATOM   1171  HZ2 TRP A  73       1.354  -5.604  -0.929  1.00  0.650          H  
ATOM   1172  HZ3 TRP A  73      -0.588  -2.825   1.694  1.00  0.650          H  
ATOM   1173  HH2 TRP A  73      -0.359  -3.860  -0.538  1.00  0.650          H  
ATOM   1174  N   SER A  74       5.485  -4.836   6.879  1.00  0.470          N  
ATOM   1175  CA  SER A  74       5.818  -4.085   8.076  1.00  0.530          C  
ATOM   1176  C   SER A  74       4.926  -2.858   8.109  1.00  0.490          C  
ATOM   1177  O   SER A  74       4.350  -2.483   7.079  1.00  0.420          O  
ATOM   1178  CB  SER A  74       7.278  -3.690   8.057  1.00  0.720          C  
ATOM   1179  OG  SER A  74       7.532  -2.756   7.042  1.00  0.720          O  
ATOM   1180  H   SER A  74       6.101  -4.768   6.078  1.00  0.560          H  
ATOM   1181  HA  SER A  74       5.614  -4.699   8.955  1.00  0.640          H  
ATOM   1182 1HB  SER A  74       7.555  -3.268   9.021  1.00  0.860          H  
ATOM   1183 2HB  SER A  74       7.887  -4.578   7.899  1.00  0.860          H  
ATOM   1184  HG  SER A  74       8.490  -2.621   7.043  1.00  0.860          H  
ATOM   1185  N   TRP A  75       4.845  -2.158   9.249  1.00  0.560          N  
ATOM   1186  CA  TRP A  75       3.982  -0.977   9.252  1.00  0.570          C  
ATOM   1187  C   TRP A  75       4.383   0.033   8.177  1.00  0.490          C  
ATOM   1188  O   TRP A  75       3.525   0.731   7.639  1.00  0.530          O  
ATOM   1189  CB  TRP A  75       3.971  -0.238  10.597  1.00  0.790          C  
ATOM   1190  CG  TRP A  75       5.197   0.540  10.930  1.00  0.790          C  
ATOM   1191  CD1 TRP A  75       6.270   0.146  11.657  1.00  0.790          C  
ATOM   1192  CD2 TRP A  75       5.470   1.912  10.522  1.00  0.790          C  
ATOM   1193  NE1 TRP A  75       7.189   1.165  11.729  1.00  0.790          N  
ATOM   1194  CE2 TRP A  75       6.715   2.247  11.033  1.00  0.790          C  
ATOM   1195  CE3 TRP A  75       4.759   2.862   9.763  1.00  0.790          C  
ATOM   1196  CZ2 TRP A  75       7.281   3.486  10.822  1.00  0.790          C  
ATOM   1197  CZ3 TRP A  75       5.329   4.094   9.536  1.00  0.790          C  
ATOM   1198  CH2 TRP A  75       6.562   4.400  10.056  1.00  0.790          C  
ATOM   1199  H   TRP A  75       5.328  -2.462  10.081  1.00  0.670          H  
ATOM   1200  HA  TRP A  75       2.964  -1.305   9.044  1.00  0.680          H  
ATOM   1201 1HB  TRP A  75       3.170   0.445  10.591  1.00  0.950          H  
ATOM   1202 2HB  TRP A  75       3.787  -0.945  11.403  1.00  0.950          H  
ATOM   1203  HD1 TRP A  75       6.388  -0.831  12.121  1.00  0.950          H  
ATOM   1204  HE1 TRP A  75       8.078   1.136  12.213  1.00  0.950          H  
ATOM   1205  HE3 TRP A  75       3.783   2.626   9.354  1.00  0.950          H  
ATOM   1206  HZ2 TRP A  75       8.255   3.756  11.231  1.00  0.950          H  
ATOM   1207  HZ3 TRP A  75       4.775   4.824   8.939  1.00  0.950          H  
ATOM   1208  HH2 TRP A  75       6.985   5.388   9.869  1.00  0.950          H  
ATOM   1209  N   ASP A  76       5.680   0.112   7.840  1.00  0.450          N  
ATOM   1210  CA  ASP A  76       6.148   1.062   6.844  1.00  0.410          C  
ATOM   1211  C   ASP A  76       5.543   0.751   5.484  1.00  0.390          C  
ATOM   1212  O   ASP A  76       5.266   1.665   4.696  1.00  0.410          O  
ATOM   1213  CB  ASP A  76       7.681   1.027   6.763  1.00  0.590          C  
ATOM   1214  CG  ASP A  76       8.322   2.151   5.906  1.00  0.590          C  
ATOM   1215  OD1 ASP A  76       8.285   3.294   6.303  1.00  0.590          O  
ATOM   1216  OD2 ASP A  76       8.853   1.832   4.860  1.00  0.590          O  
ATOM   1217  H   ASP A  76       6.365  -0.467   8.306  1.00  0.540          H  
ATOM   1218  HA  ASP A  76       5.839   2.063   7.141  1.00  0.490          H  
ATOM   1219 1HB  ASP A  76       8.085   1.094   7.774  1.00  0.710          H  
ATOM   1220 2HB  ASP A  76       7.991   0.064   6.354  1.00  0.710          H  
ATOM   1221  N   CYS A  77       5.371  -0.545   5.189  1.00  0.420          N  
ATOM   1222  CA  CYS A  77       4.846  -0.971   3.916  1.00  0.400          C  
ATOM   1223  C   CYS A  77       3.360  -0.664   3.844  1.00  0.380          C  
ATOM   1224  O   CYS A  77       2.867  -0.202   2.812  1.00  0.380          O  
ATOM   1225  CB  CYS A  77       5.085  -2.455   3.730  1.00  0.570          C  
ATOM   1226  SG  CYS A  77       6.806  -2.942   3.510  1.00  0.570          S  
ATOM   1227  H   CYS A  77       5.567  -1.265   5.884  1.00  0.500          H  
ATOM   1228  HA  CYS A  77       5.371  -0.424   3.139  1.00  0.480          H  
ATOM   1229 1HB  CYS A  77       4.766  -2.925   4.622  1.00  0.680          H  
ATOM   1230 2HB  CYS A  77       4.497  -2.843   2.912  1.00  0.680          H  
ATOM   1231  HG  CYS A  77       7.077  -2.249   2.383  1.00  0.680          H  
ATOM   1232  N   LYS A  78       2.646  -0.898   4.956  1.00  0.400          N  
ATOM   1233  CA  LYS A  78       1.220  -0.589   4.994  1.00  0.400          C  
ATOM   1234  C   LYS A  78       0.998   0.914   4.886  1.00  0.400          C  
ATOM   1235  O   LYS A  78       0.073   1.358   4.204  1.00  0.400          O  
ATOM   1236  CB  LYS A  78       0.540  -1.148   6.239  1.00  0.560          C  
ATOM   1237  CG  LYS A  78       0.382  -2.643   6.231  1.00  0.560          C  
ATOM   1238  CD  LYS A  78      -0.341  -3.153   7.452  1.00  0.560          C  
ATOM   1239  CE  LYS A  78      -0.495  -4.668   7.360  1.00  0.560          C  
ATOM   1240  NZ  LYS A  78      -1.225  -5.240   8.518  1.00  0.560          N  
ATOM   1241  H   LYS A  78       3.122  -1.317   5.766  1.00  0.480          H  
ATOM   1242  HA  LYS A  78       0.748  -1.053   4.130  1.00  0.480          H  
ATOM   1243 1HB  LYS A  78       1.154  -0.905   7.098  1.00  0.670          H  
ATOM   1244 2HB  LYS A  78      -0.437  -0.683   6.382  1.00  0.670          H  
ATOM   1245 1HG  LYS A  78      -0.191  -2.937   5.364  1.00  0.670          H  
ATOM   1246 2HG  LYS A  78       1.369  -3.107   6.177  1.00  0.670          H  
ATOM   1247 1HD  LYS A  78       0.219  -2.895   8.352  1.00  0.670          H  
ATOM   1248 2HD  LYS A  78      -1.339  -2.702   7.516  1.00  0.670          H  
ATOM   1249 1HE  LYS A  78      -1.038  -4.917   6.449  1.00  0.670          H  
ATOM   1250 2HE  LYS A  78       0.500  -5.122   7.311  1.00  0.670          H  
ATOM   1251 1HZ  LYS A  78      -1.296  -6.236   8.400  1.00  0.670          H  
ATOM   1252 2HZ  LYS A  78      -0.735  -5.037   9.367  1.00  0.670          H  
ATOM   1253 3HZ  LYS A  78      -2.189  -4.844   8.569  1.00  0.670          H  
ATOM   1254  N   ASP A  79       1.857   1.705   5.538  1.00  0.420          N  
ATOM   1255  CA  ASP A  79       1.749   3.154   5.491  1.00  0.460          C  
ATOM   1256  C   ASP A  79       1.983   3.633   4.054  1.00  0.430          C  
ATOM   1257  O   ASP A  79       1.224   4.466   3.545  1.00  0.440          O  
ATOM   1258  CB  ASP A  79       2.755   3.778   6.467  1.00  0.630          C  
ATOM   1259  CG  ASP A  79       2.626   5.280   6.660  1.00  0.630          C  
ATOM   1260  OD1 ASP A  79       1.620   5.709   7.164  1.00  0.630          O  
ATOM   1261  OD2 ASP A  79       3.544   5.982   6.309  1.00  0.630          O  
ATOM   1262  H   ASP A  79       2.585   1.288   6.122  1.00  0.500          H  
ATOM   1263  HA  ASP A  79       0.742   3.442   5.794  1.00  0.550          H  
ATOM   1264 1HB  ASP A  79       2.640   3.298   7.433  1.00  0.750          H  
ATOM   1265 2HB  ASP A  79       3.769   3.556   6.126  1.00  0.750          H  
ATOM   1266  N   HIS A  80       2.999   3.072   3.374  1.00  0.440          N  
ATOM   1267  CA  HIS A  80       3.267   3.433   1.991  1.00  0.430          C  
ATOM   1268  C   HIS A  80       2.068   3.072   1.123  1.00  0.400          C  
ATOM   1269  O   HIS A  80       1.668   3.863   0.271  1.00  0.420          O  
ATOM   1270  CB  HIS A  80       4.526   2.771   1.454  1.00  0.610          C  
ATOM   1271  CG  HIS A  80       4.871   3.239   0.067  1.00  0.610          C  
ATOM   1272  ND1 HIS A  80       5.377   4.499  -0.183  1.00  0.610          N  
ATOM   1273  CD2 HIS A  80       4.780   2.632  -1.133  1.00  0.610          C  
ATOM   1274  CE1 HIS A  80       5.585   4.633  -1.481  1.00  0.610          C  
ATOM   1275  NE2 HIS A  80       5.238   3.512  -2.071  1.00  0.610          N  
ATOM   1276  H   HIS A  80       3.638   2.423   3.840  1.00  0.530          H  
ATOM   1277  HA  HIS A  80       3.412   4.508   1.920  1.00  0.520          H  
ATOM   1278 1HB  HIS A  80       5.364   2.989   2.120  1.00  0.730          H  
ATOM   1279 2HB  HIS A  80       4.391   1.699   1.450  1.00  0.730          H  
ATOM   1280  HD2 HIS A  80       4.424   1.643  -1.323  1.00  0.730          H  
ATOM   1281  HE1 HIS A  80       5.986   5.514  -1.974  1.00  0.730          H  
ATOM   1282  HE2 HIS A  80       5.303   3.302  -3.079  1.00  0.730          H  
ATOM   1283  N   PHE A  81       1.511   1.867   1.314  1.00  0.360          N  
ATOM   1284  CA  PHE A  81       0.335   1.423   0.578  1.00  0.340          C  
ATOM   1285  C   PHE A  81      -0.812   2.405   0.747  1.00  0.330          C  
ATOM   1286  O   PHE A  81      -1.419   2.820  -0.248  1.00  0.330          O  
ATOM   1287  CB  PHE A  81      -0.058   0.012   1.018  1.00  0.480          C  
ATOM   1288  CG  PHE A  81      -1.340  -0.567   0.450  1.00  0.480          C  
ATOM   1289  CD1 PHE A  81      -1.415  -1.117  -0.819  1.00  0.480          C  
ATOM   1290  CD2 PHE A  81      -2.458  -0.602   1.232  1.00  0.480          C  
ATOM   1291  CE1 PHE A  81      -2.582  -1.673  -1.280  1.00  0.480          C  
ATOM   1292  CE2 PHE A  81      -3.621  -1.164   0.782  1.00  0.480          C  
ATOM   1293  CZ  PHE A  81      -3.681  -1.701  -0.477  1.00  0.480          C  
ATOM   1294  H   PHE A  81       1.928   1.226   1.995  1.00  0.430          H  
ATOM   1295  HA  PHE A  81       0.587   1.411  -0.461  1.00  0.410          H  
ATOM   1296 1HB  PHE A  81       0.760  -0.665   0.768  1.00  0.580          H  
ATOM   1297 2HB  PHE A  81      -0.143  -0.000   2.092  1.00  0.580          H  
ATOM   1298  HD1 PHE A  81      -0.551  -1.117  -1.439  1.00  0.580          H  
ATOM   1299  HD2 PHE A  81      -2.400  -0.184   2.224  1.00  0.580          H  
ATOM   1300  HE1 PHE A  81      -2.628  -2.097  -2.273  1.00  0.580          H  
ATOM   1301  HE2 PHE A  81      -4.500  -1.185   1.422  1.00  0.580          H  
ATOM   1302  HZ  PHE A  81      -4.601  -2.148  -0.830  1.00  0.580          H  
ATOM   1303  N   TYR A  82      -1.115   2.789   1.991  1.00  0.330          N  
ATOM   1304  CA  TYR A  82      -2.184   3.740   2.234  1.00  0.340          C  
ATOM   1305  C   TYR A  82      -1.936   5.003   1.416  1.00  0.350          C  
ATOM   1306  O   TYR A  82      -2.854   5.528   0.777  1.00  0.360          O  
ATOM   1307  CB  TYR A  82      -2.291   4.124   3.702  1.00  0.470          C  
ATOM   1308  CG  TYR A  82      -3.430   5.063   3.951  1.00  0.470          C  
ATOM   1309  CD1 TYR A  82      -4.696   4.547   4.170  1.00  0.470          C  
ATOM   1310  CD2 TYR A  82      -3.234   6.435   3.929  1.00  0.470          C  
ATOM   1311  CE1 TYR A  82      -5.745   5.396   4.385  1.00  0.470          C  
ATOM   1312  CE2 TYR A  82      -4.290   7.278   4.146  1.00  0.470          C  
ATOM   1313  CZ  TYR A  82      -5.535   6.762   4.378  1.00  0.470          C  
ATOM   1314  OH  TYR A  82      -6.576   7.604   4.609  1.00  0.470          O  
ATOM   1315  H   TYR A  82      -0.595   2.400   2.783  1.00  0.400          H  
ATOM   1316  HA  TYR A  82      -3.125   3.303   1.910  1.00  0.410          H  
ATOM   1317 1HB  TYR A  82      -2.423   3.245   4.313  1.00  0.570          H  
ATOM   1318 2HB  TYR A  82      -1.368   4.607   4.026  1.00  0.570          H  
ATOM   1319  HD1 TYR A  82      -4.857   3.466   4.179  1.00  0.570          H  
ATOM   1320  HD2 TYR A  82      -2.240   6.846   3.748  1.00  0.570          H  
ATOM   1321  HE1 TYR A  82      -6.741   4.998   4.563  1.00  0.570          H  
ATOM   1322  HE2 TYR A  82      -4.137   8.354   4.138  1.00  0.570          H  
ATOM   1323  HH  TYR A  82      -7.399   7.100   4.661  1.00  0.570          H  
ATOM   1324  N   GLN A  83      -0.704   5.531   1.476  1.00  0.380          N  
ATOM   1325  CA  GLN A  83      -0.376   6.738   0.735  1.00  0.410          C  
ATOM   1326  C   GLN A  83      -0.515   6.514  -0.769  1.00  0.380          C  
ATOM   1327  O   GLN A  83      -1.067   7.361  -1.469  1.00  0.390          O  
ATOM   1328  CB  GLN A  83       1.053   7.181   1.058  1.00  0.560          C  
ATOM   1329  CG  GLN A  83       1.520   8.503   0.416  1.00  0.560          C  
ATOM   1330  CD  GLN A  83       0.764   9.731   0.899  1.00  0.560          C  
ATOM   1331  OE1 GLN A  83       0.296   9.778   2.045  1.00  0.560          O  
ATOM   1332  NE2 GLN A  83       0.667  10.745   0.039  1.00  0.560          N  
ATOM   1333  H   GLN A  83       0.009   5.084   2.066  1.00  0.460          H  
ATOM   1334  HA  GLN A  83      -1.066   7.522   1.039  1.00  0.490          H  
ATOM   1335 1HB  GLN A  83       1.163   7.267   2.140  1.00  0.670          H  
ATOM   1336 2HB  GLN A  83       1.744   6.404   0.733  1.00  0.670          H  
ATOM   1337 1HG  GLN A  83       2.574   8.640   0.647  1.00  0.670          H  
ATOM   1338 2HG  GLN A  83       1.389   8.441  -0.669  1.00  0.670          H  
ATOM   1339 1HE2 GLN A  83       0.196  11.582   0.300  1.00  0.670          H  
ATOM   1340 2HE2 GLN A  83       1.088  10.680  -0.905  1.00  0.670          H  
ATOM   1341  N   ALA A  84      -0.084   5.358  -1.279  1.00  0.360          N  
ATOM   1342  CA  ALA A  84      -0.211   5.108  -2.704  1.00  0.350          C  
ATOM   1343  C   ALA A  84      -1.685   5.183  -3.101  1.00  0.330          C  
ATOM   1344  O   ALA A  84      -2.011   5.789  -4.117  1.00  0.340          O  
ATOM   1345  CB  ALA A  84       0.398   3.757  -3.061  1.00  0.490          C  
ATOM   1346  H   ALA A  84       0.398   4.688  -0.680  1.00  0.430          H  
ATOM   1347  HA  ALA A  84       0.326   5.891  -3.238  1.00  0.420          H  
ATOM   1348 1HB  ALA A  84       0.318   3.588  -4.127  1.00  0.590          H  
ATOM   1349 2HB  ALA A  84       1.450   3.746  -2.768  1.00  0.590          H  
ATOM   1350 3HB  ALA A  84      -0.130   2.972  -2.527  1.00  0.590          H  
ATOM   1351  N   LEU A  85      -2.583   4.633  -2.276  1.00  0.320          N  
ATOM   1352  CA  LEU A  85      -4.017   4.725  -2.550  1.00  0.330          C  
ATOM   1353  C   LEU A  85      -4.495   6.164  -2.485  1.00  0.350          C  
ATOM   1354  O   LEU A  85      -5.236   6.634  -3.351  1.00  0.380          O  
ATOM   1355  CB  LEU A  85      -4.784   3.897  -1.521  1.00  0.460          C  
ATOM   1356  CG  LEU A  85      -4.704   2.391  -1.628  1.00  0.460          C  
ATOM   1357  CD1 LEU A  85      -5.182   1.766  -0.366  1.00  0.460          C  
ATOM   1358  CD2 LEU A  85      -5.634   1.951  -2.722  1.00  0.460          C  
ATOM   1359  H   LEU A  85      -2.241   4.099  -1.468  1.00  0.380          H  
ATOM   1360  HA  LEU A  85      -4.209   4.363  -3.551  1.00  0.400          H  
ATOM   1361 1HB  LEU A  85      -4.453   4.178  -0.530  1.00  0.550          H  
ATOM   1362 2HB  LEU A  85      -5.823   4.164  -1.624  1.00  0.550          H  
ATOM   1363  HG  LEU A  85      -3.678   2.069  -1.826  1.00  0.550          H  
ATOM   1364 1HD1 LEU A  85      -5.154   0.703  -0.482  1.00  0.550          H  
ATOM   1365 2HD1 LEU A  85      -4.537   2.064   0.456  1.00  0.550          H  
ATOM   1366 3HD1 LEU A  85      -6.186   2.074  -0.160  1.00  0.550          H  
ATOM   1367 1HD2 LEU A  85      -5.606   0.874  -2.789  1.00  0.550          H  
ATOM   1368 2HD2 LEU A  85      -6.640   2.276  -2.478  1.00  0.550          H  
ATOM   1369 3HD2 LEU A  85      -5.357   2.374  -3.676  1.00  0.550          H  
ATOM   1370  N   LYS A  86      -4.024   6.905  -1.493  1.00  0.350          N  
ATOM   1371  CA  LYS A  86      -4.397   8.299  -1.350  1.00  0.390          C  
ATOM   1372  C   LYS A  86      -4.017   9.092  -2.600  1.00  0.400          C  
ATOM   1373  O   LYS A  86      -4.713  10.031  -2.976  1.00  0.430          O  
ATOM   1374  CB  LYS A  86      -3.772   8.891  -0.088  1.00  0.530          C  
ATOM   1375  CG  LYS A  86      -4.186  10.312   0.234  1.00  0.530          C  
ATOM   1376  CD  LYS A  86      -3.594  10.743   1.571  1.00  0.530          C  
ATOM   1377  CE  LYS A  86      -3.942  12.179   1.905  1.00  0.530          C  
ATOM   1378  NZ  LYS A  86      -3.384  12.589   3.227  1.00  0.530          N  
ATOM   1379  H   LYS A  86      -3.433   6.467  -0.777  1.00  0.420          H  
ATOM   1380  HA  LYS A  86      -5.479   8.356  -1.250  1.00  0.470          H  
ATOM   1381 1HB  LYS A  86      -4.005   8.250   0.769  1.00  0.640          H  
ATOM   1382 2HB  LYS A  86      -2.692   8.895  -0.201  1.00  0.640          H  
ATOM   1383 1HG  LYS A  86      -3.829  10.979  -0.552  1.00  0.640          H  
ATOM   1384 2HG  LYS A  86      -5.277  10.373   0.275  1.00  0.640          H  
ATOM   1385 1HD  LYS A  86      -3.976  10.095   2.360  1.00  0.640          H  
ATOM   1386 2HD  LYS A  86      -2.506  10.636   1.536  1.00  0.640          H  
ATOM   1387 1HE  LYS A  86      -3.537  12.831   1.132  1.00  0.640          H  
ATOM   1388 2HE  LYS A  86      -5.026  12.288   1.928  1.00  0.640          H  
ATOM   1389 1HZ  LYS A  86      -3.633  13.550   3.417  1.00  0.640          H  
ATOM   1390 2HZ  LYS A  86      -3.762  11.995   3.950  1.00  0.640          H  
ATOM   1391 3HZ  LYS A  86      -2.376  12.498   3.214  1.00  0.640          H  
ATOM   1392  N   GLU A  87      -2.886   8.757  -3.222  1.00  0.400          N  
ATOM   1393  CA  GLU A  87      -2.467   9.461  -4.424  1.00  0.420          C  
ATOM   1394  C   GLU A  87      -3.109   8.944  -5.722  1.00  0.410          C  
ATOM   1395  O   GLU A  87      -3.410   9.750  -6.610  1.00  0.450          O  
ATOM   1396  CB  GLU A  87      -0.946   9.412  -4.570  1.00  0.580          C  
ATOM   1397  CG  GLU A  87      -0.204  10.186  -3.489  1.00  0.580          C  
ATOM   1398  CD  GLU A  87       1.286  10.193  -3.654  1.00  0.580          C  
ATOM   1399  OE1 GLU A  87       1.780   9.728  -4.673  1.00  0.580          O  
ATOM   1400  OE2 GLU A  87       1.942  10.647  -2.741  1.00  0.580          O  
ATOM   1401  H   GLU A  87      -2.303   8.012  -2.829  1.00  0.480          H  
ATOM   1402  HA  GLU A  87      -2.757  10.504  -4.309  1.00  0.500          H  
ATOM   1403 1HB  GLU A  87      -0.620   8.369  -4.520  1.00  0.700          H  
ATOM   1404 2HB  GLU A  87      -0.657   9.804  -5.545  1.00  0.700          H  
ATOM   1405 1HG  GLU A  87      -0.566  11.212  -3.488  1.00  0.700          H  
ATOM   1406 2HG  GLU A  87      -0.454   9.744  -2.524  1.00  0.700          H  
ATOM   1407  N   THR A  88      -3.345   7.626  -5.857  1.00  0.380          N  
ATOM   1408  CA  THR A  88      -3.874   7.127  -7.125  1.00  0.390          C  
ATOM   1409  C   THR A  88      -5.414   7.056  -7.165  1.00  0.380          C  
ATOM   1410  O   THR A  88      -6.007   7.038  -8.255  1.00  0.440          O  
ATOM   1411  CB  THR A  88      -3.298   5.736  -7.466  1.00  0.540          C  
ATOM   1412  OG1 THR A  88      -3.756   4.754  -6.526  1.00  0.540          O  
ATOM   1413  CG2 THR A  88      -1.747   5.783  -7.411  1.00  0.540          C  
ATOM   1414  H   THR A  88      -3.066   6.962  -5.127  1.00  0.460          H  
ATOM   1415  HA  THR A  88      -3.559   7.812  -7.910  1.00  0.470          H  
ATOM   1416  HB  THR A  88      -3.605   5.461  -8.444  1.00  0.650          H  
ATOM   1417  HG1 THR A  88      -3.697   3.872  -6.942  1.00  0.650          H  
ATOM   1418 1HG2 THR A  88      -1.339   4.807  -7.648  1.00  0.650          H  
ATOM   1419 2HG2 THR A  88      -1.384   6.516  -8.129  1.00  0.650          H  
ATOM   1420 3HG2 THR A  88      -1.414   6.065  -6.427  1.00  0.650          H  
ATOM   1421  N   HIS A  89      -6.071   7.061  -5.997  1.00  0.330          N  
ATOM   1422  CA  HIS A  89      -7.528   7.037  -5.914  1.00  0.330          C  
ATOM   1423  C   HIS A  89      -7.988   7.859  -4.687  1.00  0.330          C  
ATOM   1424  O   HIS A  89      -8.662   7.326  -3.789  1.00  0.330          O  
ATOM   1425  CB  HIS A  89      -8.062   5.605  -5.835  1.00  0.460          C  
ATOM   1426  CG  HIS A  89      -9.524   5.491  -6.246  1.00  0.460          C  
ATOM   1427  ND1 HIS A  89     -10.460   6.488  -6.025  1.00  0.460          N  
ATOM   1428  CD2 HIS A  89     -10.170   4.515  -6.902  1.00  0.460          C  
ATOM   1429  CE1 HIS A  89     -11.627   6.108  -6.524  1.00  0.460          C  
ATOM   1430  NE2 HIS A  89     -11.479   4.917  -7.061  1.00  0.460          N  
ATOM   1431  H   HIS A  89      -5.547   7.032  -5.122  1.00  0.400          H  
ATOM   1432  HA  HIS A  89      -7.959   7.472  -6.810  1.00  0.400          H  
ATOM   1433 1HB  HIS A  89      -7.474   4.963  -6.491  1.00  0.550          H  
ATOM   1434 2HB  HIS A  89      -7.951   5.222  -4.818  1.00  0.550          H  
ATOM   1435  HD2 HIS A  89      -9.728   3.605  -7.243  1.00  0.550          H  
ATOM   1436  HE1 HIS A  89     -12.548   6.685  -6.494  1.00  0.550          H  
ATOM   1437  HE2 HIS A  89     -12.214   4.387  -7.525  1.00  0.550          H  
ATOM   1438  N   PRO A  90      -7.667   9.176  -4.634  1.00  0.370          N  
ATOM   1439  CA  PRO A  90      -7.916  10.065  -3.511  1.00  0.390          C  
ATOM   1440  C   PRO A  90      -9.377  10.189  -3.137  1.00  0.380          C  
ATOM   1441  O   PRO A  90      -9.689  10.428  -1.975  1.00  0.390          O  
ATOM   1442  CB  PRO A  90      -7.384  11.418  -4.021  1.00  0.580          C  
ATOM   1443  CG  PRO A  90      -7.371  11.301  -5.527  1.00  0.580          C  
ATOM   1444  CD  PRO A  90      -7.041   9.855  -5.798  1.00  0.580          C  
ATOM   1445  HA  PRO A  90      -7.322   9.721  -2.649  1.00  0.470          H  
ATOM   1446 1HB  PRO A  90      -8.033  12.228  -3.675  1.00  0.700          H  
ATOM   1447 2HB  PRO A  90      -6.390  11.617  -3.608  1.00  0.700          H  
ATOM   1448 1HG  PRO A  90      -8.338  11.603  -5.948  1.00  0.700          H  
ATOM   1449 2HG  PRO A  90      -6.619  11.989  -5.943  1.00  0.700          H  
ATOM   1450 1HD  PRO A  90      -7.476   9.563  -6.751  1.00  0.700          H  
ATOM   1451 2HD  PRO A  90      -5.948   9.732  -5.778  1.00  0.700          H  
ATOM   1452  N   HIS A  91     -10.287   9.938  -4.072  1.00  0.370          N  
ATOM   1453  CA  HIS A  91     -11.687  10.071  -3.753  1.00  0.380          C  
ATOM   1454  C   HIS A  91     -12.158   8.920  -2.898  1.00  0.320          C  
ATOM   1455  O   HIS A  91     -13.058   9.089  -2.068  1.00  0.340          O  
ATOM   1456  CB  HIS A  91     -12.494  10.141  -5.035  1.00  0.530          C  
ATOM   1457  CG  HIS A  91     -12.163  11.344  -5.805  1.00  0.530          C  
ATOM   1458  ND1 HIS A  91     -11.112  11.381  -6.693  1.00  0.530          N  
ATOM   1459  CD2 HIS A  91     -12.712  12.579  -5.815  1.00  0.530          C  
ATOM   1460  CE1 HIS A  91     -11.032  12.590  -7.222  1.00  0.530          C  
ATOM   1461  NE2 HIS A  91     -11.993  13.334  -6.707  1.00  0.530          N  
ATOM   1462  H   HIS A  91     -10.048   9.759  -5.042  1.00  0.440          H  
ATOM   1463  HA  HIS A  91     -11.853  10.985  -3.197  1.00  0.460          H  
ATOM   1464 1HB  HIS A  91     -12.293   9.261  -5.647  1.00  0.630          H  
ATOM   1465 2HB  HIS A  91     -13.558  10.156  -4.804  1.00  0.630          H  
ATOM   1466  HD2 HIS A  91     -13.565  12.911  -5.222  1.00  0.630          H  
ATOM   1467  HE1 HIS A  91     -10.297  12.917  -7.958  1.00  0.630          H  
ATOM   1468  HE2 HIS A  91     -12.173  14.305  -6.929  1.00  0.630          H  
ATOM   1469  N   LEU A  92     -11.566   7.741  -3.095  1.00  0.340          N  
ATOM   1470  CA  LEU A  92     -11.972   6.588  -2.331  1.00  0.300          C  
ATOM   1471  C   LEU A  92     -11.447   6.746  -0.937  1.00  0.290          C  
ATOM   1472  O   LEU A  92     -12.173   6.525   0.031  1.00  0.260          O  
ATOM   1473  CB  LEU A  92     -11.458   5.303  -2.967  1.00  0.440          C  
ATOM   1474  CG  LEU A  92     -11.772   3.985  -2.278  1.00  0.440          C  
ATOM   1475  CD1 LEU A  92     -13.232   3.785  -2.132  1.00  0.440          C  
ATOM   1476  CD2 LEU A  92     -11.213   2.919  -3.120  1.00  0.440          C  
ATOM   1477  H   LEU A  92     -10.777   7.647  -3.745  1.00  0.410          H  
ATOM   1478  HA  LEU A  92     -13.058   6.567  -2.301  1.00  0.360          H  
ATOM   1479 1HB  LEU A  92     -11.886   5.233  -3.947  1.00  0.520          H  
ATOM   1480 2HB  LEU A  92     -10.374   5.378  -3.073  1.00  0.520          H  
ATOM   1481  HG  LEU A  92     -11.315   3.959  -1.297  1.00  0.520          H  
ATOM   1482 1HD1 LEU A  92     -13.416   2.822  -1.662  1.00  0.520          H  
ATOM   1483 2HD1 LEU A  92     -13.665   4.564  -1.511  1.00  0.520          H  
ATOM   1484 3HD1 LEU A  92     -13.685   3.808  -3.115  1.00  0.520          H  
ATOM   1485 1HD2 LEU A  92     -11.401   1.948  -2.677  1.00  0.520          H  
ATOM   1486 2HD2 LEU A  92     -11.662   2.951  -4.116  1.00  0.520          H  
ATOM   1487 3HD2 LEU A  92     -10.163   3.106  -3.186  1.00  0.520          H  
ATOM   1488  N   ILE A  93     -10.188   7.153  -0.828  1.00  0.340          N  
ATOM   1489  CA  ILE A  93      -9.612   7.326   0.488  1.00  0.350          C  
ATOM   1490  C   ILE A  93     -10.317   8.416   1.277  1.00  0.350          C  
ATOM   1491  O   ILE A  93     -10.550   8.236   2.474  1.00  0.370          O  
ATOM   1492  CB  ILE A  93      -8.095   7.534   0.417  1.00  0.490          C  
ATOM   1493  CG1 ILE A  93      -7.400   6.221  -0.125  1.00  0.490          C  
ATOM   1494  CG2 ILE A  93      -7.541   7.949   1.760  1.00  0.490          C  
ATOM   1495  CD1 ILE A  93      -7.596   4.932   0.721  1.00  0.490          C  
ATOM   1496  H   ILE A  93      -9.644   7.320  -1.683  1.00  0.410          H  
ATOM   1497  HA  ILE A  93      -9.789   6.416   1.047  1.00  0.420          H  
ATOM   1498  HB  ILE A  93      -7.880   8.321  -0.309  1.00  0.580          H  
ATOM   1499 1HG1 ILE A  93      -7.759   6.031  -1.138  1.00  0.580          H  
ATOM   1500 2HG1 ILE A  93      -6.341   6.401  -0.162  1.00  0.580          H  
ATOM   1501 1HG2 ILE A  93      -6.464   8.095   1.684  1.00  0.580          H  
ATOM   1502 2HG2 ILE A  93      -7.996   8.879   2.098  1.00  0.580          H  
ATOM   1503 3HG2 ILE A  93      -7.756   7.174   2.475  1.00  0.580          H  
ATOM   1504 1HD1 ILE A  93      -7.065   4.126   0.265  1.00  0.580          H  
ATOM   1505 2HD1 ILE A  93      -7.208   5.076   1.724  1.00  0.580          H  
ATOM   1506 3HD1 ILE A  93      -8.637   4.652   0.779  1.00  0.580          H  
ATOM   1507  N   MET A  94     -10.621   9.560   0.655  1.00  0.360          N  
ATOM   1508  CA  MET A  94     -11.326  10.602   1.383  1.00  0.410          C  
ATOM   1509  C   MET A  94     -12.689  10.114   1.854  1.00  0.370          C  
ATOM   1510  O   MET A  94     -13.072  10.369   2.999  1.00  0.420          O  
ATOM   1511  CB  MET A  94     -11.489  11.843   0.513  1.00  0.550          C  
ATOM   1512  CG  MET A  94     -10.202  12.637   0.277  1.00  0.550          C  
ATOM   1513  SD  MET A  94     -10.475  14.205  -0.603  1.00  0.550          S  
ATOM   1514  CE  MET A  94     -10.823  13.649  -2.287  1.00  0.550          C  
ATOM   1515  H   MET A  94     -10.364   9.716  -0.324  1.00  0.430          H  
ATOM   1516  HA  MET A  94     -10.741  10.860   2.265  1.00  0.490          H  
ATOM   1517 1HB  MET A  94     -11.869  11.530  -0.457  1.00  0.660          H  
ATOM   1518 2HB  MET A  94     -12.229  12.507   0.958  1.00  0.660          H  
ATOM   1519 1HG  MET A  94      -9.766  12.869   1.246  1.00  0.660          H  
ATOM   1520 2HG  MET A  94      -9.481  12.051  -0.268  1.00  0.660          H  
ATOM   1521 1HE  MET A  94     -10.993  14.512  -2.931  1.00  0.660          H  
ATOM   1522 2HE  MET A  94      -9.982  13.078  -2.663  1.00  0.660          H  
ATOM   1523 3HE  MET A  94     -11.708  13.033  -2.286  1.00  0.660          H  
ATOM   1524  N   ASP A  95     -13.414   9.372   1.002  1.00  0.330          N  
ATOM   1525  CA  ASP A  95     -14.735   8.893   1.374  1.00  0.320          C  
ATOM   1526  C   ASP A  95     -14.674   7.885   2.518  1.00  0.310          C  
ATOM   1527  O   ASP A  95     -15.473   7.958   3.460  1.00  0.390          O  
ATOM   1528  CB  ASP A  95     -15.421   8.258   0.150  1.00  0.450          C  
ATOM   1529  CG  ASP A  95     -16.891   7.897   0.395  1.00  0.450          C  
ATOM   1530  OD1 ASP A  95     -17.629   8.789   0.750  1.00  0.450          O  
ATOM   1531  OD2 ASP A  95     -17.326   6.755   0.222  1.00  0.450          O  
ATOM   1532  H   ASP A  95     -13.089   9.191   0.047  1.00  0.400          H  
ATOM   1533  HA  ASP A  95     -15.327   9.747   1.703  1.00  0.380          H  
ATOM   1534 1HB  ASP A  95     -15.361   8.951  -0.692  1.00  0.540          H  
ATOM   1535 2HB  ASP A  95     -14.869   7.358  -0.139  1.00  0.540          H  
ATOM   1536  N   LEU A  96     -13.752   6.925   2.430  1.00  0.250          N  
ATOM   1537  CA  LEU A  96     -13.654   5.903   3.451  1.00  0.250          C  
ATOM   1538  C   LEU A  96     -13.171   6.488   4.777  1.00  0.300          C  
ATOM   1539  O   LEU A  96     -13.653   6.088   5.849  1.00  0.320          O  
ATOM   1540  CB  LEU A  96     -12.717   4.799   2.969  1.00  0.350          C  
ATOM   1541  CG  LEU A  96     -13.192   3.955   1.761  1.00  0.350          C  
ATOM   1542  CD1 LEU A  96     -12.044   3.052   1.335  1.00  0.350          C  
ATOM   1543  CD2 LEU A  96     -14.419   3.141   2.118  1.00  0.350          C  
ATOM   1544  H   LEU A  96     -13.124   6.894   1.623  1.00  0.300          H  
ATOM   1545  HA  LEU A  96     -14.643   5.495   3.623  1.00  0.300          H  
ATOM   1546 1HB  LEU A  96     -11.756   5.247   2.708  1.00  0.420          H  
ATOM   1547 2HB  LEU A  96     -12.573   4.119   3.777  1.00  0.420          H  
ATOM   1548  HG  LEU A  96     -13.441   4.611   0.936  1.00  0.420          H  
ATOM   1549 1HD1 LEU A  96     -12.334   2.446   0.482  1.00  0.420          H  
ATOM   1550 2HD1 LEU A  96     -11.183   3.665   1.072  1.00  0.420          H  
ATOM   1551 3HD1 LEU A  96     -11.787   2.412   2.150  1.00  0.420          H  
ATOM   1552 1HD2 LEU A  96     -14.721   2.578   1.252  1.00  0.420          H  
ATOM   1553 2HD2 LEU A  96     -14.181   2.467   2.940  1.00  0.420          H  
ATOM   1554 3HD2 LEU A  96     -15.240   3.784   2.405  1.00  0.420          H  
ATOM   1555  N   LEU A  97     -12.218   7.431   4.721  1.00  0.350          N  
ATOM   1556  CA  LEU A  97     -11.708   8.055   5.928  1.00  0.430          C  
ATOM   1557  C   LEU A  97     -12.820   8.833   6.610  1.00  0.470          C  
ATOM   1558  O   LEU A  97     -12.994   8.728   7.825  1.00  0.540          O  
ATOM   1559  CB  LEU A  97     -10.505   8.960   5.605  1.00  0.570          C  
ATOM   1560  CG  LEU A  97      -9.754   9.630   6.824  1.00  0.570          C  
ATOM   1561  CD1 LEU A  97      -8.290   9.811   6.456  1.00  0.570          C  
ATOM   1562  CD2 LEU A  97     -10.354  11.012   7.151  1.00  0.570          C  
ATOM   1563  H   LEU A  97     -11.812   7.717   3.825  1.00  0.420          H  
ATOM   1564  HA  LEU A  97     -11.369   7.272   6.604  1.00  0.520          H  
ATOM   1565 1HB  LEU A  97      -9.777   8.364   5.055  1.00  0.680          H  
ATOM   1566 2HB  LEU A  97     -10.850   9.755   4.938  1.00  0.680          H  
ATOM   1567  HG  LEU A  97      -9.824   8.986   7.694  1.00  0.680          H  
ATOM   1568 1HD1 LEU A  97      -7.757  10.263   7.292  1.00  0.680          H  
ATOM   1569 2HD1 LEU A  97      -7.864   8.851   6.241  1.00  0.680          H  
ATOM   1570 3HD1 LEU A  97      -8.204  10.452   5.581  1.00  0.680          H  
ATOM   1571 1HD2 LEU A  97      -9.802  11.451   7.982  1.00  0.680          H  
ATOM   1572 2HD2 LEU A  97     -10.271  11.658   6.279  1.00  0.680          H  
ATOM   1573 3HD2 LEU A  97     -11.393  10.934   7.434  1.00  0.680          H  
ATOM   1574  N   GLU A  98     -13.574   9.640   5.850  1.00  0.470          N  
ATOM   1575  CA  GLU A  98     -14.646  10.417   6.450  1.00  0.550          C  
ATOM   1576  C   GLU A  98     -15.701   9.514   7.088  1.00  0.550          C  
ATOM   1577  O   GLU A  98     -16.097   9.732   8.236  1.00  0.660          O  
ATOM   1578  CB  GLU A  98     -15.281  11.343   5.409  1.00  0.740          C  
ATOM   1579  CG  GLU A  98     -16.392  12.238   5.947  1.00  0.740          C  
ATOM   1580  CD  GLU A  98     -16.922  13.211   4.915  1.00  0.740          C  
ATOM   1581  OE1 GLU A  98     -16.524  13.133   3.787  1.00  0.740          O  
ATOM   1582  OE2 GLU A  98     -17.713  14.059   5.278  1.00  0.740          O  
ATOM   1583  H   GLU A  98     -13.396   9.734   4.844  1.00  0.560          H  
ATOM   1584  HA  GLU A  98     -14.216  11.039   7.233  1.00  0.660          H  
ATOM   1585 1HB  GLU A  98     -14.509  11.981   4.980  1.00  0.890          H  
ATOM   1586 2HB  GLU A  98     -15.692  10.740   4.594  1.00  0.890          H  
ATOM   1587 1HG  GLU A  98     -17.203  11.589   6.265  1.00  0.890          H  
ATOM   1588 2HG  GLU A  98     -16.032  12.782   6.818  1.00  0.890          H  
ATOM   1589  N   LYS A  99     -16.140   8.467   6.375  1.00  0.560          N  
ATOM   1590  CA  LYS A  99     -17.145   7.550   6.914  1.00  0.600          C  
ATOM   1591  C   LYS A  99     -16.674   6.823   8.175  1.00  0.620          C  
ATOM   1592  O   LYS A  99     -17.467   6.530   9.079  1.00  0.680          O  
ATOM   1593  CB  LYS A  99     -17.606   6.548   5.857  1.00  0.820          C  
ATOM   1594  CG  LYS A  99     -18.510   7.161   4.790  1.00  0.820          C  
ATOM   1595  CD  LYS A  99     -19.057   6.110   3.814  1.00  0.820          C  
ATOM   1596  CE  LYS A  99     -20.138   6.718   2.903  1.00  0.820          C  
ATOM   1597  NZ  LYS A  99     -19.561   7.627   1.896  1.00  0.820          N  
ATOM   1598  H   LYS A  99     -15.788   8.318   5.422  1.00  0.670          H  
ATOM   1599  HA  LYS A  99     -18.013   8.144   7.190  1.00  0.720          H  
ATOM   1600 1HB  LYS A  99     -16.727   6.134   5.352  1.00  0.990          H  
ATOM   1601 2HB  LYS A  99     -18.133   5.725   6.336  1.00  0.990          H  
ATOM   1602 1HG  LYS A  99     -19.343   7.669   5.277  1.00  0.990          H  
ATOM   1603 2HG  LYS A  99     -17.939   7.902   4.232  1.00  0.990          H  
ATOM   1604 1HD  LYS A  99     -18.233   5.752   3.185  1.00  0.990          H  
ATOM   1605 2HD  LYS A  99     -19.473   5.268   4.362  1.00  0.990          H  
ATOM   1606 1HE  LYS A  99     -20.685   5.924   2.396  1.00  0.990          H  
ATOM   1607 2HE  LYS A  99     -20.830   7.288   3.522  1.00  0.990          H  
ATOM   1608 1HZ  LYS A  99     -20.268   8.039   1.324  1.00  0.990          H  
ATOM   1609 2HZ  LYS A  99     -19.047   8.376   2.359  1.00  0.990          H  
ATOM   1610 3HZ  LYS A  99     -18.897   7.103   1.278  1.00  0.990          H  
ATOM   1611  N   SER A 100     -15.373   6.586   8.276  1.00  0.670          N  
ATOM   1612  CA  SER A 100     -14.787   5.893   9.410  1.00  0.740          C  
ATOM   1613  C   SER A 100     -14.603   6.792  10.643  1.00  0.880          C  
ATOM   1614  O   SER A 100     -14.185   6.311  11.701  1.00  1.210          O  
ATOM   1615  CB  SER A 100     -13.427   5.348   9.008  1.00  1.010          C  
ATOM   1616  OG  SER A 100     -13.544   4.400   7.979  1.00  1.010          O  
ATOM   1617  H   SER A 100     -14.756   6.807   7.489  1.00  0.800          H  
ATOM   1618  HA  SER A 100     -15.443   5.067   9.680  1.00  0.890          H  
ATOM   1619 1HB  SER A 100     -12.790   6.170   8.677  1.00  1.210          H  
ATOM   1620 2HB  SER A 100     -12.952   4.893   9.873  1.00  1.210          H  
ATOM   1621  HG  SER A 100     -13.786   4.925   7.179  1.00  1.210          H  
ATOM   1622  N   GLY A 101     -14.854   8.099  10.505  1.00  1.160          N  
ATOM   1623  CA  GLY A 101     -14.643   9.043  11.593  1.00  1.440          C  
ATOM   1624  C   GLY A 101     -15.880   9.293  12.463  1.00  1.490          C  
ATOM   1625  O   GLY A 101     -16.838   8.520  12.481  1.00  2.170          O  
ATOM   1626  H   GLY A 101     -15.218   8.458   9.619  1.00  1.390          H  
ATOM   1627 1HA  GLY A 101     -13.826   8.686  12.218  1.00  1.730          H  
ATOM   1628 2HA  GLY A 101     -14.313   9.988  11.164  1.00  1.730          H  
ATOM   1629  N   GLY A 102     -15.828  10.392  13.222  1.00  1.950          N  
ATOM   1630  CA  GLY A 102     -16.880  10.788  14.162  1.00  2.850          C  
ATOM   1631  C   GLY A 102     -17.391  12.194  13.871  1.00  3.180          C  
ATOM   1632  O   GLY A 102     -17.787  12.923  14.780  1.00  3.460          O  
ATOM   1633  H   GLY A 102     -15.007  10.976  13.156  1.00  2.340          H  
ATOM   1634 1HA  GLY A 102     -17.708  10.080  14.103  1.00  3.420          H  
ATOM   1635 2HA  GLY A 102     -16.495  10.742  15.180  1.00  3.420          H  
ATOM   1636  N   VAL A 103     -17.329  12.593  12.609  1.00  3.740          N  
ATOM   1637  CA  VAL A 103     -17.752  13.928  12.223  1.00  4.420          C  
ATOM   1638  C   VAL A 103     -19.268  14.028  12.041  1.00  4.990          C  
ATOM   1639  O   VAL A 103     -19.843  13.435  11.129  1.00  5.380          O  
ATOM   1640  CB  VAL A 103     -17.009  14.318  10.928  1.00  5.920          C  
ATOM   1641  CG1 VAL A 103     -17.455  15.678  10.425  1.00  5.920          C  
ATOM   1642  CG2 VAL A 103     -15.510  14.314  11.202  1.00  5.920          C  
ATOM   1643  H   VAL A 103     -17.006  11.933  11.915  1.00  4.490          H  
ATOM   1644  HA  VAL A 103     -17.453  14.620  13.012  1.00  5.300          H  
ATOM   1645  HB  VAL A 103     -17.226  13.592  10.161  1.00  7.100          H  
ATOM   1646 1HG1 VAL A 103     -16.920  15.921   9.508  1.00  7.100          H  
ATOM   1647 2HG1 VAL A 103     -18.497  15.662  10.216  1.00  7.100          H  
ATOM   1648 3HG1 VAL A 103     -17.245  16.436  11.178  1.00  7.100          H  
ATOM   1649 1HG2 VAL A 103     -14.972  14.569  10.288  1.00  7.100          H  
ATOM   1650 2HG2 VAL A 103     -15.279  15.046  11.976  1.00  7.100          H  
ATOM   1651 3HG2 VAL A 103     -15.198  13.329  11.536  1.00  7.100          H  
ATOM   1652  N   SER A 104     -19.894  14.862  12.873  1.00  5.440          N  
ATOM   1653  CA  SER A 104     -21.348  15.055  12.936  1.00  6.320          C  
ATOM   1654  C   SER A 104     -21.946  15.759  11.728  1.00  6.900          C  
ATOM   1655  O   SER A 104     -23.162  15.768  11.534  1.00  7.810          O  
ATOM   1656  CB  SER A 104     -21.686  15.844  14.181  1.00  8.500          C  
ATOM   1657  OG  SER A 104     -21.177  17.145  14.095  1.00  8.500          O  
ATOM   1658  H   SER A 104     -19.335  15.342  13.566  1.00  6.530          H  
ATOM   1659  HA  SER A 104     -21.811  14.070  13.014  1.00  7.580          H  
ATOM   1660 1HB  SER A 104     -22.768  15.880  14.304  1.00 10.200          H  
ATOM   1661 2HB  SER A 104     -21.272  15.342  15.054  1.00 10.200          H  
ATOM   1662  HG  SER A 104     -21.432  17.585  14.914  1.00 10.200          H  
ATOM   1663  N   VAL A 105     -21.083  16.358  10.933  1.00  6.610          N  
ATOM   1664  CA  VAL A 105     -21.465  17.093   9.739  1.00  7.370          C  
ATOM   1665  C   VAL A 105     -20.906  16.442   8.480  1.00  7.870          C  
ATOM   1666  O   VAL A 105     -20.740  17.111   7.458  1.00  8.320          O  
ATOM   1667  CB  VAL A 105     -20.998  18.560   9.829  1.00 10.010          C  
ATOM   1668  CG1 VAL A 105     -21.719  19.253  10.974  1.00 10.010          C  
ATOM   1669  CG2 VAL A 105     -19.486  18.622  10.038  1.00 10.010          C  
ATOM   1670  H   VAL A 105     -20.112  16.276  11.191  1.00  7.930          H  
ATOM   1671  HA  VAL A 105     -22.553  17.088   9.667  1.00  8.840          H  
ATOM   1672  HB  VAL A 105     -21.262  19.076   8.905  1.00 12.020          H  
ATOM   1673 1HG1 VAL A 105     -21.406  20.294  11.027  1.00 12.020          H  
ATOM   1674 2HG1 VAL A 105     -22.794  19.205  10.803  1.00 12.020          H  
ATOM   1675 3HG1 VAL A 105     -21.482  18.757  11.913  1.00 12.020          H  
ATOM   1676 1HG2 VAL A 105     -19.172  19.662  10.091  1.00 12.020          H  
ATOM   1677 2HG2 VAL A 105     -19.225  18.124  10.965  1.00 12.020          H  
ATOM   1678 3HG2 VAL A 105     -18.976  18.137   9.204  1.00 12.020          H  
ATOM   1679  N   ARG A 106     -20.589  15.153   8.572  1.00  8.010          N  
ATOM   1680  CA  ARG A 106     -20.069  14.402   7.441  1.00  8.760          C  
ATOM   1681  C   ARG A 106     -21.119  14.137   6.381  1.00  9.490          C  
ATOM   1682  O   ARG A 106     -22.324  14.201   6.650  1.00 10.410          O  
ATOM   1683  CB  ARG A 106     -19.537  13.064   7.887  1.00 11.960          C  
ATOM   1684  CG  ARG A 106     -20.567  12.077   8.379  1.00 11.960          C  
ATOM   1685  CD  ARG A 106     -19.902  10.882   8.865  1.00 11.960          C  
ATOM   1686  NE  ARG A 106     -20.836   9.871   9.298  1.00 11.960          N  
ATOM   1687  CZ  ARG A 106     -20.466   8.657   9.737  1.00 11.960          C  
ATOM   1688  NH1 ARG A 106     -19.192   8.366   9.796  1.00 11.960          N  
ATOM   1689  NH2 ARG A 106     -21.378   7.765  10.092  1.00 11.960          N  
ATOM   1690  H   ARG A 106     -20.699  14.669   9.466  1.00  9.610          H  
ATOM   1691  HA  ARG A 106     -19.257  14.975   6.990  1.00 10.510          H  
ATOM   1692 1HB  ARG A 106     -19.059  12.595   7.049  1.00 14.360          H  
ATOM   1693 2HB  ARG A 106     -18.800  13.196   8.653  1.00 14.360          H  
ATOM   1694 1HG  ARG A 106     -21.161  12.510   9.179  1.00 14.360          H  
ATOM   1695 2HG  ARG A 106     -21.222  11.782   7.556  1.00 14.360          H  
ATOM   1696 1HD  ARG A 106     -19.288  10.469   8.062  1.00 14.360          H  
ATOM   1697 2HD  ARG A 106     -19.266  11.152   9.713  1.00 14.360          H  
ATOM   1698  HE  ARG A 106     -21.824  10.086   9.252  1.00 14.360          H  
ATOM   1699 1HH1 ARG A 106     -18.497   9.049   9.531  1.00 14.360          H  
ATOM   1700 2HH1 ARG A 106     -18.867   7.440  10.080  1.00 14.360          H  
ATOM   1701 1HH2 ARG A 106     -22.360   7.995  10.039  1.00 14.360          H  
ATOM   1702 2HH2 ARG A 106     -21.090   6.853  10.419  1.00 14.360          H  
ATOM   1703  N   LEU A 107     -20.652  13.789   5.188  1.00  9.250          N  
ATOM   1704  CA  LEU A 107     -21.555  13.447   4.096  1.00 10.100          C  
ATOM   1705  C   LEU A 107     -21.375  11.998   3.651  1.00 10.250          C  
ATOM   1706  O   LEU A 107     -21.661  11.084   4.425  1.00 10.730          O  
ATOM   1707  OXT LEU A 107     -21.330  11.759   2.443  1.00 15.150          O  
ATOM   1708  CB  LEU A 107     -21.312  14.386   2.909  1.00 13.120          C  
ATOM   1709  CG  LEU A 107     -21.462  15.916   3.196  1.00 13.120          C  
ATOM   1710  CD1 LEU A 107     -21.064  16.687   1.948  1.00 13.120          C  
ATOM   1711  CD2 LEU A 107     -22.901  16.257   3.610  1.00 13.120          C  
ATOM   1712  H   LEU A 107     -19.629  13.788   5.054  1.00 11.100          H  
ATOM   1713  HA  LEU A 107     -22.579  13.553   4.442  1.00 12.120          H  
ATOM   1714 1HB  LEU A 107     -20.299  14.215   2.545  1.00 15.750          H  
ATOM   1715 2HB  LEU A 107     -22.010  14.124   2.114  1.00 15.750          H  
ATOM   1716  HG  LEU A 107     -20.783  16.200   4.004  1.00 15.750          H  
ATOM   1717 1HD1 LEU A 107     -21.142  17.757   2.141  1.00 15.750          H  
ATOM   1718 2HD1 LEU A 107     -20.034  16.440   1.686  1.00 15.750          H  
ATOM   1719 3HD1 LEU A 107     -21.724  16.417   1.126  1.00 15.750          H  
ATOM   1720 1HD2 LEU A 107     -22.974  17.327   3.803  1.00 15.750          H  
ATOM   1721 2HD2 LEU A 107     -23.587  15.984   2.810  1.00 15.750          H  
ATOM   1722 3HD2 LEU A 107     -23.168  15.718   4.517  1.00 15.750          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 -601.527 60.2208 468.598 -38.9042 11.4392 29.063 233.279 -249.36 -1.23868 -8.1243 -226.065 -25.8654 -81.4362 -3.51979 -13.4932 -13.3003 0 1.86825 6.41858 58.0089 90.5369 -20.4571 16.8204 -35.0991 -4.18249 55.0631 -291.257
ALA:NtermProteinFull_1 -1.23765 0.01861 1.02898 -0.03034 0.00061 0 0.49545 -0.5758 -0 -0 -1.40709 0.35417 0 0 0 0 0 -0.0241 0 0 0 0 0 1.8394 0 0.03631 0.49853
LEU_2 -4.08214 0.76203 2.0133 -0.44618 0.27591 0.06999 0.96837 -1.23774 -0 -0 -1.37614 0.28471 0 0 0 0 0 -0.01181 0.28925 0.38726 0 -0.31442 0 0.18072 -0.23751 0.74745 -1.72694
PRO_3 -1.82849 0.42205 1.15415 -0.17955 0.00066 0.12491 0.12734 -0.4882 -0 -0 -0.11901 0.15396 0 0 0 0 0 0.01586 0.00473 0.61659 0 -1.07442 0 -2.4119 -0.44081 0.83359 -3.08853
ARG_4 -3.62046 0.20753 4.02359 -0.59508 0.1422 0.31299 1.41825 -1.79445 -0.01604 -0.144 -2.18256 0.18068 0 0 -0.79574 0 0 -0.00222 0.23763 2.11711 0 -0.16168 0 -1.2888 -0.26955 0.32444 -1.90617
MET_5 -1.97797 0.2187 1.92252 -0.35958 0.10602 0.09199 0.62206 -0.79071 -0.01891 -0.10397 -0.72215 0.2287 0 0 0 0 0 -0.03255 0.02099 1.32439 0 0.10844 0 0.60916 -0.37643 0.26891 1.13961
ALA_6 -0.95752 0.0814 0.87297 -0.03039 0.01137 0 0.11015 -0.41458 -0.00574 -0.04577 0.14559 -0.49392 0 0 0 0 0 -0.01694 0 0 0 -0.09287 0 1.8394 -0.12723 0.12612 1.00203
SER_7 -2.31139 0.23709 1.91315 -0.01681 0 0.02877 0.84183 -0.78569 -0.02465 -0.14974 -1.37223 -0.93639 0 0 -0.1137 0 0 -0.06099 0.00053 0.95823 0 -0.5137 0.60063 -0.77834 0.60544 0.14983 -1.72815
ALA_8 -1.03554 0.3043 0.99931 -0.02887 0.01641 0 0.31218 -0.49061 -0 -0 -0.52716 -0.48624 0 0 -0.1137 0 0 0.04377 0 0 0 -0.20935 0 1.8394 0.68521 0.65077 1.95988
PRO_9 -2.38945 0.36405 1.53056 -0.18982 0.00169 0.1346 0.15044 -0.67949 -0 -0 -0.44478 0.06192 0 0 0 0 0 -0.0241 0.00075 0.72578 0 -1.03456 0 -2.4119 -0.07679 0.67963 -3.60147
LYS_10 -1.74992 0.06813 1.64314 -0.29445 0.03056 0.12899 0.58504 -0.83349 -0 -0 -0.22713 0.13226 0 0 0 0 0 0.06205 0.00158 1.86092 0 0.0312 0 -1.5107 -0.45591 0.15439 -0.37333
ASP_11 -3.77277 0.51196 2.08246 -0.21411 0.04419 0.73585 0.14006 -1.08311 -0 -0 -0.03756 -1.04518 0 0 0 0 0 0.05462 0.03628 0 1.68391 -0.63713 0 -2.3716 -0.1636 0.26683 -3.7689
ALA_12 -3.93176 0.54574 3.32611 -0.02916 0.0212 0 2.15332 -1.94211 -0.0099 -0.11489 -1.32981 -0.48547 0 0 0 0 0 0.16804 0 0 0 -0.16773 0 1.8394 0.13948 0.85987 1.04231
PRO_13 -3.86867 0.69574 3.14862 -0.06865 0 0.043 1.37738 -1.44053 -0 -0 -1.89901 0.6152 0 0 0 0 0 -0.0988 0.00761 0.14701 0 -0.58118 0 -2.4119 0.44299 0.88252 -3.00866
ALA_14 -3.82961 0.32096 2.66875 -0.02273 0 0 1.79465 -1.78839 -0 -0 -0.48617 -0.3515 0 0 0 0 0 0.04836 0 0 0 -0.27545 0 1.8394 0.05429 0.35666 0.32921
LEU_15 -7.48851 0.81741 3.75839 -0.52814 0.31614 0.12216 2.82301 -2.59125 -0 -0 -1.93073 0.01474 0 0 0 0 0 -0.01129 0.02873 2.91661 0 -0.27177 0 0.18072 -0.23738 0.26299 -1.81818
LEU_16 -8.07543 0.72441 4.2303 -0.48451 0.29103 0.10527 2.36692 -2.79103 -0 -0 -0.9511 0.21602 0 0 0 0 0 0.2308 0.21529 0.32091 0 -0.29536 0 0.18072 -0.1975 0.57096 -3.34229
HIS_17 -5.88271 0.56423 6.35482 -0.66913 0.01081 0.67845 2.99288 -3.04235 -0.01772 -0.1175 -3.32311 -0.32323 0 0 0 0 0 0.0175 0.01301 0 1.53861 -0.22707 0 -0.45461 -0.08411 0.60793 -1.36331
PHE_18 -10.0952 0.83141 5.44703 -0.54239 0.21255 0.25901 3.08861 -3.56216 -0 -0 -1.76666 -0.21861 0 0 0 0 0 -0.04135 0.16402 0 3.12188 -0.07837 0 1.0402 0.00312 0.54042 -1.59651
VAL_19 -6.99353 0.76923 3.57227 -0.31607 0.20148 0.0725 2.15217 -2.52372 -0 -0 -1.62832 -0.08574 0 0 0 0 0 0.04406 0.03912 0.12135 0 -0.16166 0 1.9342 -0.07309 0.64507 -2.23068
ASP_20 -4.4119 0.2219 6.93561 -0.10491 0.00251 0.32181 3.3342 -2.99655 -0.01585 -0.1576 -5.03295 -0.37381 0 0 0 -1.38179 0 -0.0488 0.00634 0 2.16688 -0.23746 0 -2.3716 -0.09713 0.55794 -3.68316
GLN_21 -4.52805 0.26548 4.45539 -0.89449 0.15735 0.97582 1.75128 -2.08329 -0.0111 -0.06242 -1.43935 -0.95912 0 0 0 0 0 -0.06606 0.02288 0 2.86745 -0.25081 0 -0.18838 -0.29662 0.36481 0.08077
HIS_22 -9.19518 0.73873 7.32934 -0.44714 0.08229 0.47785 3.16383 -3.75213 -0.02745 -0.15807 -4.1019 -0.49592 0 0 0 -0.69611 0 -0.04509 0.02146 0 3.26676 -0.32238 0 -0.45461 -0.47034 0.29063 -4.79543
ARG_23 -7.35814 0.61543 7.13871 -0.78751 0.19274 0.51753 3.3285 -3.28807 -0.02043 -0.16528 -4.07301 0.49145 0 0 0 -0.49286 0 -0.02104 0.08688 2.43511 0 -0.1885 0 -1.2888 -0.03917 0.44296 -2.47351
GLU_24 -3.6221 0.14121 4.65746 -0.47164 0.26237 1.47606 1.35487 -2.12983 -0.05069 -0.37583 -1.36899 -2.74073 0 0 0 0 0 0.02509 0.08812 0 3.97328 -0.23833 0 -2.7348 -0.00485 0.3584 -1.40093
GLN_25 -5.95945 0.45746 4.86389 -0.61946 0.06055 0.62236 2.459 -2.49625 -0.02374 -0.15581 -2.34444 -0.33418 0 0 0 -0.57851 0 -0.02793 0.23048 0 2.97834 -0.14968 0 -0.18838 -0.38015 0.18084 -1.40505
LEU_26 -9.67337 0.92138 3.1622 -0.47899 0.26402 0.11138 2.79714 -2.89486 -0.02223 -0.16303 -2.09292 0.20642 0 0 0 0 0 0.07455 0.04629 0.39892 0 -0.2625 0 0.18072 -0.22736 0.42962 -7.22262
VAL_27 -7.5305 1.01861 4.01407 -0.30579 0.19354 0.069 2.39291 -2.78677 -0.03538 -0.23675 -0.82928 -0.10469 0 0 0 0 0 -0.06193 0.00044 0.02506 0 -0.35142 0 1.9342 -0.04636 0.5277 -2.11334
ALA_28 -3.47413 0.12723 2.83638 -0.02341 0 0 1.44626 -1.71605 -0.0045 -0.03483 -1.25814 -0.32896 0 0 -1.05466 0 0 0.15657 0 0 0 -0.24957 0 1.8394 -0.20983 0.55397 -1.39425
ARG_29 -6.66144 0.52123 5.4771 -0.55529 0.08348 0.34086 2.99283 -2.77372 -0.01219 -0.15254 -3.95646 0.19919 0 0 0 -1.59199 0 0.05709 0.17742 1.98528 0 -0.08066 0 -1.2888 -0.2882 1.35049 -4.17632
VAL_30 -7.77179 0.96896 1.69871 -0.29164 0.1822 0.06591 1.84398 -2.12864 -0.04117 -0.2977 -0.98556 0.02493 0 0 -0.84817 0 0 0.04726 0.01157 0.0479 0 -0.41833 0 1.9342 -0.30639 1.28341 -4.98033
THR_31 -3.40089 0.39514 2.66861 -0.11354 0.08262 0.05613 1.31651 -1.55047 -0.03582 -0.33162 -0.40552 -1.46008 0 0 0 0 0 0.00377 5e-05 0.25858 0 -0.52639 2.26281 -1.0874 -0.34355 0.59488 -1.61621
SER_32 -4.9095 0.38397 3.98472 -0.03203 0.02987 0.03174 1.52362 -1.87608 -0.00429 -0.04907 -1.00168 -0.35671 0 0 -0.41888 0 0 0.15308 0.0375 0.26184 0 0.27216 0.60425 -0.77834 0.47974 0.58425 -1.07984
VAL_33 -8.56752 1.24097 3.49758 -0.32377 0.30326 0.07411 2.4906 -2.55364 -0 -0 -1.8938 -0.3978 0 0 0 0 0 -0.02158 0.07997 0.3017 0 -0.38688 0 1.9342 0.57781 0.73296 -2.91183
ASP_34 -4.8037 0.72647 7.00043 -0.1127 0.02709 0.3539 2.67138 -2.95154 -0.01989 -0.14195 -3.84219 -0.20137 0 0 0 -0.63016 0 0.99364 0.00119 0 1.73818 0.25266 0 -2.3716 5.74294 1.70836 6.14116
PRO_35 -5.68322 1.08654 4.02619 -0.0647 1e-05 0.04165 1.35229 -1.82077 -0 -0 -0.94374 0.61974 0 0 0 0 0 0.13447 0.10064 0.10563 0 0.52921 0 -2.4119 6.08183 1.80275 4.95662
LEU_36 -10.3155 1.62543 4.329 -0.52323 0.23999 0.11587 3.58726 -3.34746 -0.02441 -0.14004 -2.36878 0.27236 0 0 0 0 0 0.06936 0.00159 0.52946 0 -0.23277 0 0.18072 0.27073 1.35863 -4.37179
LEU_37 -9.80021 1.06982 4.10352 -0.50228 0.33296 0.11875 2.92985 -3.12818 -0 -0 -2.63077 0.24713 0 0 0 0 0 0.07286 0.0166 0.3123 0 -0.27462 0 0.18072 -0.26341 1.06635 -6.14861
ASP_38 -4.14359 0.17288 5.27095 -0.11401 0.02204 0.3547 2.00609 -2.42125 -0.0155 -0.08298 -2.08401 -0.20983 0 0 0 -0.46716 0 0.07473 0.00226 0 1.7479 0.06281 0 -2.3716 -0.35208 0.3681 -2.17954
LYS_39 -5.46045 0.26086 5.90156 -0.45885 0.06006 0.25216 2.78815 -2.64733 -0 -0 -3.56978 0.12065 0 0 -0.5338 0 0 -0.01214 0.45611 2.14095 0 -0.09626 0 -1.5107 -0.29042 0.49477 -2.10447
LEU_40 -10.643 1.68531 3.68421 -0.49082 0.18697 0.10965 3.4209 -3.09739 -0 -0 -4.63884 0.23457 0 0 0 0 0 -0.02318 0.11323 0.36235 0 -0.28815 0 0.18072 -0.21665 0.8503 -8.56983
HIS_D_41 -5.57778 0.40695 5.00823 -0.6512 0.08821 0.66269 2.1323 -2.50288 -0.03097 -0.1685 -0.96168 -0.86837 0 0 0 0 0 -0.02568 0.17064 0 1.68218 -0.06004 0 -0.45461 -0.13211 0.65038 -0.63226
GLY_42 -3.66493 0.22753 3.41382 -7e-05 0 0 1.81547 -1.8656 -0 -0 -2.16108 -0.36409 0 0 0 0 0 -0.1134 0 0 0 -1.51087 0 0.83697 -0.26283 0.37381 -3.27529
LEU_43 -6.08465 0.49532 3.8467 -0.46608 0.20446 0.10904 1.88931 -2.24349 -0.04106 -0.12082 -1.66177 0.12692 0 0 -0.79574 0 0 0.09036 0.01505 0.52773 0 -0.09281 0 0.18072 0.17748 0.36347 -3.47985
VAL_44 -7.78255 1.17554 1.10106 -0.30407 0.25327 0.06707 1.25739 -1.77144 -0.02239 -0.16554 -0.13017 -0.32922 0 0 0 0 0 -0.0219 0.00183 0.25364 0 -0.51015 0 1.9342 0.46563 0.41072 -4.11707
LEU_45 -8.21165 0.80758 3.04865 -0.49693 0.25022 0.10411 1.78332 -2.31373 -0.04106 -0.12082 -1.94092 0.09336 0 0 0 0 0 0.13097 0.08465 0.78209 0 -0.32407 0 0.18072 -0.037 0.51554 -5.70496
SER_46 -4.11994 0.19089 5.82919 -0.02857 0 0.06642 2.65264 -2.51305 -0.01047 -0.03496 -3.40169 -0.53546 0 0 -0.78042 0 0 -0.02361 0.00258 0.14227 0 -0.4915 0.65629 -0.77834 -0.34166 0.52116 -2.99824
GLU_47 -3.5775 0.15683 4.5848 -0.45431 0.27169 1.44657 1.75536 -2.03512 -0.02906 -0.1612 -1.95021 -3.04172 0 0 0 0 0 -0.00996 0.01139 0 4.00543 -0.27332 0 -2.7348 -0.5642 0.3369 -2.26242
GLU_48 -3.43743 0.21311 4.59951 -0.2094 0.02693 0.28945 1.98209 -2.06441 -0.02913 -0.16301 -2.05168 -0.58149 0 0 0 0 0 -0.00806 0.00184 0 3.04573 -0.22741 0 -2.7348 -0.51739 0.18643 -1.67911
ASP_49 -5.64343 0.36052 6.50511 -0.10733 0.0069 0.32275 2.88996 -2.9923 -0.02873 -0.2525 -2.37968 -0.36557 0 0 -0.78042 0 0 0.04081 0.00772 0 1.74063 0.15797 0 -2.3716 -0.35017 0.22989 -3.00948
TYR_50 -8.51724 0.78747 6.20273 -0.80818 0.04466 0.27573 3.31747 -3.2844 -0.00123 -0.03425 -4.58807 -0.30796 0 0 0 -0.46716 0 0.01172 0.00335 0 1.81861 -0.45313 0.04 1.2797 -0.05634 0.33892 -4.39761
GLU_51 -4.45316 0.22314 4.96455 -0.21163 0.02272 0.2798 2.09571 -2.43322 -7e-05 -0.00182 -1.647 -0.56719 0 0 0 0 0 -0.04794 0.0592 0 3.01307 -0.30373 0 -2.7348 -0.18993 0.31265 -1.61964
THR_52 -4.04478 0.13519 4.81955 -0.20838 0.14911 0.07619 2.14584 -2.31983 -0.05872 -0.31049 -2.24606 -0.1242 0 0 0 0 0 0.02355 0.0036 0.08775 0 0.02155 2.3478 -1.0874 -0.26049 0.19393 -0.6563
VAL_53 -7.92264 1.12456 3.37226 -0.30014 0.22102 0.06531 2.72579 -2.63239 -0.01767 -0.12931 -1.65078 -0.08336 0 0 0 0 0 -0.0004 0.04776 0.09485 0 -0.42973 0 1.9342 0.06705 0.28495 -3.22868
ARG_54 -5.42847 0.37816 5.36384 -1.54459 0.30918 1.52384 1.68447 -2.49058 -0.01702 -0.13633 -1.13263 -1.2951 0 0 0 0 0 -0.03251 0.02247 2.82405 0 -0.20453 0 -1.2888 0.04191 0.47192 -0.95073
ALA_55 -2.45606 0.21526 2.73457 -0.02589 0.0012 0 1.24664 -1.51894 -0 -0 -1.41931 -0.37269 0 0 0 0 0 -0.08644 0 0 0 -0.14554 0 1.8394 -0.34207 0.61633 0.28644
GLU_56 -5.28666 0.58014 7.09768 -0.39834 0.06331 0.66956 2.76078 -2.68017 -0.03702 -0.26283 -2.7234 -0.52278 0 0 0 0 0 0.04981 0.00679 0 3.50968 -0.01676 0 -2.7348 -0.57539 0.56506 0.06465
ALA_57 -1.1878 0.11391 0.97257 -0.02419 7e-05 0 0.21189 -0.59781 -0 -0 0.02427 -0.31744 0 0 0 0 0 -0.02524 0 0 0 -0.28247 0 1.8394 -0.5796 0.72678 0.87433
THR_58 -4.56557 0.33295 5.44869 -0.11291 0.0839 0.08611 2.29267 -2.43823 -0.00029 -0.01284 -1.96125 -0.65296 0 0 -0.71053 0 0 -0.00496 0.10265 0.10252 0 -0.45995 2.44829 -1.0874 -0.56905 0.60383 -1.07435
ASN_59 -6.06314 0.38997 5.36139 -0.2902 0.07161 0.52341 2.59552 -2.61235 -0 -0 -1.7651 -1.42048 0 0 -0.84817 0 0 -0.04101 0.12425 0 3.69025 0.08895 0 -0.93687 -0.27408 0.36295 -1.04309
GLN_60 -6.09396 0.45114 6.2673 -0.2528 0.04143 0.19272 2.72308 -3.0386 -0.00029 -0.01284 -2.21358 -0.5102 0 0 -1.05466 0 0 0.01284 0.00553 0 2.7115 -0.04316 0 -0.18838 -0.0925 0.46718 -0.62825
ASP_61 -5.70499 0.26614 7.65968 -0.10552 0.0075 0.32022 3.07634 -3.22659 -0.01528 -0.09988 -3.21584 -0.269 0 0 -0.71053 -0.50881 0 0.06689 0.00064 0 1.73337 0.14334 0 -2.3716 -0.20248 0.3648 -2.79161
LYS_62 -10.363 1.34244 9.91293 -0.43121 0.06106 0.22506 4.15481 -4.35995 -0 -0 -5.09155 0.09278 0 0 0 -0.63016 0 0.02442 0.37063 2.61753 0 0.04188 0 -1.5107 -0.2923 0.56286 -3.2725
MET_63 -11.0352 1.45941 4.40962 -0.6278 0.14289 0.15613 2.91169 -3.03998 -0 -0 -2.46842 0.04491 0 0 0 0 0 -0.01869 0.01535 1.06105 0 0.0046 0 0.60916 -0.18302 0.68706 -5.87124
ARG_64 -7.12062 0.34418 7.33931 -1.10438 0.33083 0.85518 3.09348 -3.47129 -0.01528 -0.09988 -3.69432 0.2938 0 0 0 -0.50881 0 0.04268 0.06379 2.50856 0 -0.09844 0 -1.2888 -0.2245 0.49559 -2.25893
LYS_65 -6.24361 0.54792 7.26468 -0.50774 0.10839 0.2972 3.18549 -3.15526 -0.0378 -0.14519 -4.54676 0.39682 0 0 0 0 0 0.04687 0.12547 3.29685 0 -0.02131 0 -1.5107 -0.41875 0.49566 -0.82176
LEU_66 -8.47346 0.72401 2.94184 -0.47954 0.26671 0.11197 2.64196 -2.64902 -0 -0 -1.88129 0.23743 0 0 0 0 0 0.003 0.0648 0.37787 0 -0.2653 0 0.18072 -0.38646 0.49014 -6.09463
PHE_67 -9.99947 1.3584 4.37361 -0.65038 0.08434 0.29312 2.87805 -3.05499 -0 -0 -2.33712 0.00015 0 0 -0.76117 0 0 0.24374 0.02838 0 2.48705 0.07531 0 1.0402 -0.20941 0.58748 -3.56275
ARG_68 -5.32767 0.24333 6.00707 -0.42737 0.03962 0.20368 2.66577 -2.5954 -0 -0 -2.4828 0.32572 0 0 0 0 0 0.03793 0.0333 2.07737 0 -0.0783 0 -1.2888 -0.26023 0.50483 -0.32194
GLY_69 -3.19025 0.37664 4.2224 -4e-05 0 0 2.16189 -2.0853 -0 -0 -2.34373 -0.41253 0 0 0 0 0 -0.04992 0 0 0 0.47622 0 0.83697 -0.0941 0.4761 0.37436
SER_70 -6.16353 1.08816 6.28599 -0.04097 0.00061 0.0598 3.12697 -3.04902 -0.03206 -0.21522 -3.08668 -0.63324 0 0 -0.76117 0 0 -0.11981 0.4759 0.14439 0 -0.35396 1.85133 -0.77834 -0.03438 0.65003 -1.58519
ARG_71 -3.19222 0.35184 4.10923 -0.63738 0.07748 0.42585 2.08467 -1.8075 -0 -0 -1.67665 0.56042 0 0 0 0 0 -0.09675 0.01645 1.91591 0 -0.11012 0 -1.2888 -0.37154 0.4281 0.78899
SER_72 -1.85508 0.3387 2.4087 -0.02935 0.01783 0.02829 1.06699 -1.15714 -0 -0 -1.15116 0.07746 0 0 0 0 0 -0.04064 0.00336 0.54682 0 -0.08965 0.60143 -0.77834 -0.37773 0.2719 -0.11762
TRP_73 -10.3191 1.53166 2.8282 -0.66688 0.13139 0.34246 1.36395 -2.44655 -0.01613 -0.08477 -1.23761 -0.27906 0 0 0 0 0 0.09784 0.02989 0 2.88855 -0.33357 0 1.6906 -0.33149 0.50402 -4.30659
SER_74 -3.60919 0.32431 4.4552 -0.02922 0 0.0679 2.69123 -1.97766 -6e-05 -0.00068 -2.25569 -0.46857 0 0 0 0 0 0.00681 2e-05 0.1712 0 -0.44326 0.61565 -0.77834 -0.48042 0.60758 -1.10318
TRP_75 -8.65993 0.99217 4.10915 -1.43125 0.3993 0.54429 2.20651 -2.77929 -0 -0 -1.58771 -0.80291 0 0 0 0 0 -0.10256 0.19677 0 1.52973 0.13221 0 1.6906 -0.51041 0.51489 -3.55844
ASP_76 -4.82962 0.45119 5.54929 -0.22909 0.00121 0.74793 2.11484 -2.63075 -0.00698 -0.08559 -2.20403 0.00501 0 0 0 0 0 -0.06208 0.00673 0 3.34429 0.10539 0 -2.3716 -0.41055 0.3634 -0.141
CYS_77 -7.83131 0.78788 5.4353 -0.04205 8e-05 0.01581 3.31269 -2.87253 -0.01604 -0.144 -2.27728 -0.38408 0 0 0 0 0 0.1325 0.00026 0.29829 0 0.35899 0 3.6196 0.03859 0.30015 0.73284
LYS_78 -8.32639 0.47105 7.39454 -0.31005 0.0318 0.13998 3.73911 -3.41033 -0 -0 -5.14751 -0.0596 0 0 0 -0.88893 0 0.02296 0.0927 1.76875 0 -0.03249 0 -1.5107 0.01593 0.39299 -5.61621
ASP_79 -5.52983 0.21044 5.9968 -0.19927 0.00045 0.65089 2.70047 -2.89991 -0.01022 -0.13967 -2.72792 -0.19607 0 0 0 0 0 0.09587 0.00749 0 3.14357 0.29879 0 -2.3716 -0.25389 0.3632 -0.86041
HIS_80 -7.19529 0.55134 6.23197 -0.72595 0.01816 0.79064 3.24337 -3.3588 -0 -0 -3.10285 -0.21545 0 0 -0.5338 0 0 0.08924 0.04656 0 1.68721 -0.0502 0 -0.45461 -0.07869 0.32883 -2.72832
PHE_81 -10.6179 1.51978 2.46991 -0.79649 0.02886 0.24891 2.89115 -2.94773 -0 -0 -2.09742 -0.06357 0 0 0 0 0 0.03272 0.03183 0 1.77844 -0.48129 0 1.0402 -0.00835 0.42448 -6.54651
TYR_82 -9.83493 1.06886 4.64805 -0.97816 0.12701 0.42219 3.08384 -3.14054 -0.01267 -0.12767 -2.56817 -0.29377 0 0 0 0 0 -0.0063 0.08618 0 1.86545 -0.40891 0.0216 1.2797 0.05701 0.44153 -4.26972
GLN_83 -6.07827 0.36852 7.159 -0.71971 0.07061 0.71167 3.34616 -3.22705 -0.01993 -0.14545 -2.8792 -0.70743 0 0 0 -0.97029 0 0.00208 0.00558 0 3.29138 -0.0922 0 -0.18838 -0.09996 0.41588 0.24302
ALA_84 -6.23289 0.46203 4.18397 -0.02056 0 0 3.33796 -2.84382 -0 -0 -2.56599 -0.37861 0 0 0 0 0 0.1652 0 0 0 -0.27432 0 1.8394 -0.33419 0.36059 -2.30122
LEU_85 -9.47688 1.49842 3.4691 -0.48305 0.16976 0.10977 2.82434 -3.00491 -0.00502 -0.02972 -2.37833 0.21375 0 0 0 0 0 0.03839 0.44059 0.44637 0 -0.25544 0 0.18072 -0.32292 0.43158 -6.13348
LYS_86 -5.96956 0.42104 5.09729 -0.42702 0.05407 0.25398 2.06318 -2.35381 -0.01993 -0.14545 -1.41669 -0.22846 0 0 0 0 0 -0.02648 0.02927 2.3031 0 -0.07136 0 -1.5107 -0.37866 0.44934 -1.87686
GLU_87 -4.85038 0.30332 6.31487 -0.21628 0.03249 0.30485 2.43427 -2.61183 -0 -0 -3.70841 -0.55317 0 0 0 -0.97029 0 -0.04753 0.02789 0 3.23177 -0.209 0 -2.7348 -0.32042 0.46645 -3.10622
THR_88 -5.68514 0.48484 4.20331 -0.11615 0.06558 0.06126 2.15462 -2.11736 -0.01396 -0.08424 -1.78372 -1.21958 0 0 -0.41888 0 0 0.14717 0.14781 0.18444 0 -0.3383 2.32127 -1.0874 -0.20616 0.60017 -2.70044
HIS_89 -7.28594 0.77526 6.91741 -0.62534 0.18125 0.83828 3.83589 -3.32274 -0 -0 -3.05596 0.11375 0 0 0 0 0 0.05985 0.16203 0 4.40642 -0.71578 0 -0.45461 -0.02251 0.95005 2.75731
PRO_90 -5.83652 0.81754 4.27595 -0.08516 1e-05 0.05267 1.98753 -1.98004 -0 -0 -1.58936 0.71846 0 0 0 0 0 -0.15885 0.00984 0.57258 0 -0.30163 0 -2.4119 -0.10466 1.04291 -2.99063
HIS_91 -4.4159 0.29453 3.85473 -0.4769 0.00182 0.5664 1.54818 -2.0038 -0 -0 -1.3906 -1.09247 0 0 0 0 0 -0.02085 0.10901 0 2.55221 -0.05587 0 -0.45461 -0.30745 0.55845 -0.73313
LEU_92 -9.39494 1.12793 4.71466 -0.70876 0.25669 0.25454 2.68183 -3.11382 -0 -0 -2.27232 0.15927 0 0 0 0 0 0.01063 0.04875 0.78868 0 -0.19069 0 0.18072 -0.05636 0.53327 -4.97992
ILE_93 -7.98637 0.72357 4.09383 -0.69086 0.65105 0.16511 2.12276 -2.64152 -0.01267 -0.12767 -1.79612 0.21704 0 0 0 0 0 -0.01646 0.03534 0.56011 0 -0.39286 0 0.73287 -0.01246 0.83893 -3.53639
MET_94 -5.19666 0.37691 4.74395 -0.33568 0.06809 0.09761 2.35153 -2.51923 -0 -0 -1.932 -0.03788 0 0 0 0 0 -0.04146 0.052 1.75462 0 0.01538 0 0.60916 -0.04943 0.64641 0.60332
ASP_95 -5.411 0.51397 8.72158 -0.22456 0.00283 0.72959 4.51914 -3.627 -0.03967 -0.19831 -7.75108 0.01336 0 0 0 -1.41733 0 -0.02908 0.01016 0 3.1388 0.29618 0 -2.3716 0.01425 0.33106 -2.77873
LEU_96 -8.81213 0.77416 5.31619 -0.49461 0.25972 0.11592 2.59813 -3.17661 -0 -0 -2.92172 0.23541 0 0 0 0 0 0.02923 0.03181 0.36815 0 -0.27972 0 0.18072 -0.09493 0.34686 -5.52343
LEU_97 -5.47558 0.34622 4.61831 -0.64097 0.31473 0.24696 2.15893 -2.50584 -0 -0 -1.37385 -0.12672 0 0 0 0 0 -0.00502 0.10211 1.41289 0 -0.21183 0 0.18072 -0.14196 0.37863 -0.72228
GLU_98 -5.1956 0.3442 6.80317 -0.31981 0.05313 0.35112 2.92407 -2.95583 -0.0106 -0.11287 -3.81784 -0.51673 0 0 -0.54913 0 0 0.00819 0.01943 0 3.15836 -0.06383 0 -2.7348 -0.10591 0.29888 -2.42241
LYS_99 -4.5919 0.61692 7.35409 -0.35514 0.04333 0.18861 3.47305 -3.06005 -0.0757 -0.30193 -5.76077 0.31817 0 0 -0.18039 -0.40384 0 -0.0698 0.14067 2.38027 0 -0.05612 0 -1.5107 -0.41395 0.35724 -1.90795
SER_100 -3.24584 0.14943 4.10775 -0.03651 0.00776 0.02678 2.14014 -1.86882 -0 -0 -2.53757 -0.01139 0 0 0 -0.69611 0 -0.03798 0.0127 0.91885 0 -0.3094 1.84906 -0.77834 -0.65315 0.42989 -0.53275
GLY_101 -1.78677 0.11739 2.708 -0.00024 0 0 1.09684 -1.30491 -0.00721 -0.03145 -0.26762 -0.17229 0 0 0 0 0 -0.12753 0 0 0 -1.05163 0 0.83697 -0.2855 0.28023 0.00426
GLY_102 -0.77612 0.03337 0.93286 -0.00011 0 0 0.14968 -0.47923 -0 -0 0.04143 -0.33746 0 0 0 0 0 -0.07784 0 0 0 0.58261 0 0.83697 0.77528 0.15181 1.83327
VAL_103 -3.77851 0.46808 2.47419 -0.28976 0.19927 0.06643 1.41555 -1.48519 -0 -0 -0.77085 -0.16443 0 0 0 0 0 -0.07469 0.00092 0.03674 0 -0.31945 0 1.9342 0.56115 0.26233 0.53598
SER_104 -1.68984 0.06757 1.31469 -0.03078 0.00098 0.05074 0.55666 -0.80811 -0 -0 0.11658 -1.00346 0 0 0 0 0 -0.06201 0.00514 0.16838 0 -0.34555 0.60003 -0.77834 -0.47193 0.36322 -1.94606
VAL_105 -2.54003 0.28085 1.49371 -0.31843 0.2097 0.0747 0.68499 -1.06793 -0.0106 -0.11287 0.2038 -0.45749 0 0 0 0 0 -0.03341 8e-05 0.11264 0 0.1603 0 1.9342 -0.23305 0.1948 0.57596
ARG_106 -5.55103 0.57224 5.84671 -0.66212 0.14781 0.43451 2.302 -2.51788 -0 -0 -3.16395 0.6501 0 0 -0.18039 0 0 -0.02474 0.05196 2.83365 0 0.10918 0 -1.2888 0.0261 0.27741 -0.13725
LEU:CtermProteinFull_107 -1.67836 0.05652 2.55691 -0.51819 0.21431 0.25753 0.74661 -1.00255 -0.03807 -0.22235 -1.70159 0.31694 0 0 -0.54913 0 0 0 0.04718 0.90665 0 0 0 0.18072 -0.04494 0.44152 -0.03029
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62258 MODEL 4 2021-03-20_00000113_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 253.713 tmscore: 0.74843 3katA_203 prob: 100 ident: 70.24
ATOM      1  N   ALA A   1       4.980  23.255  -7.934  1.00 18.190          N  
ATOM      2  CA  ALA A   1       5.474  22.558  -6.751  1.00 17.830          C  
ATOM      3  C   ALA A   1       6.631  21.642  -7.133  1.00 17.560          C  
ATOM      4  O   ALA A   1       7.770  22.090  -7.254  1.00 18.110          O  
ATOM      5  CB  ALA A   1       4.347  21.776  -6.091  1.00 25.110          C  
ATOM      6 1H   ALA A   1       4.210  23.857  -7.683  1.00 21.830          H  
ATOM      7 2H   ALA A   1       5.724  23.808  -8.334  1.00 21.830          H  
ATOM      8 3H   ALA A   1       4.670  22.571  -8.610  1.00 21.830          H  
ATOM      9  HA  ALA A   1       5.855  23.296  -6.044  1.00 21.400          H  
ATOM     10 1HB  ALA A   1       4.739  21.288  -5.235  1.00 30.130          H  
ATOM     11 2HB  ALA A   1       3.552  22.462  -5.793  1.00 30.130          H  
ATOM     12 3HB  ALA A   1       3.937  21.040  -6.773  1.00 30.130          H  
ATOM     13  N   LEU A   2       6.347  20.362  -7.316  1.00 16.840          N  
ATOM     14  CA  LEU A   2       7.376  19.412  -7.697  1.00 16.690          C  
ATOM     15  C   LEU A   2       7.472  19.310  -9.225  1.00 16.440          C  
ATOM     16  O   LEU A   2       6.493  19.620  -9.907  1.00 16.210          O  
ATOM     17  CB  LEU A   2       7.019  18.066  -7.044  1.00 23.430          C  
ATOM     18  CG  LEU A   2       5.610  17.491  -7.413  1.00 23.430          C  
ATOM     19  CD1 LEU A   2       5.700  16.436  -8.490  1.00 23.430          C  
ATOM     20  CD2 LEU A   2       4.971  16.972  -6.171  1.00 23.430          C  
ATOM     21  H   LEU A   2       5.408  20.027  -7.198  1.00 20.210          H  
ATOM     22  HA  LEU A   2       8.300  19.762  -7.267  1.00 20.030          H  
ATOM     23 1HB  LEU A   2       7.760  17.331  -7.343  1.00 28.110          H  
ATOM     24 2HB  LEU A   2       7.070  18.170  -5.972  1.00 28.110          H  
ATOM     25  HG  LEU A   2       4.995  18.286  -7.818  1.00 28.110          H  
ATOM     26 1HD1 LEU A   2       4.702  16.078  -8.728  1.00 28.110          H  
ATOM     27 2HD1 LEU A   2       6.136  16.853  -9.375  1.00 28.110          H  
ATOM     28 3HD1 LEU A   2       6.302  15.603  -8.148  1.00 28.110          H  
ATOM     29 1HD2 LEU A   2       3.979  16.599  -6.413  1.00 28.110          H  
ATOM     30 2HD2 LEU A   2       5.536  16.180  -5.752  1.00 28.110          H  
ATOM     31 3HD2 LEU A   2       4.900  17.776  -5.445  1.00 28.110          H  
ATOM     32  N   PRO A   3       8.645  18.959  -9.793  1.00 16.620          N  
ATOM     33  CA  PRO A   3       8.856  18.638 -11.201  1.00 16.540          C  
ATOM     34  C   PRO A   3       8.012  17.453 -11.637  1.00 15.840          C  
ATOM     35  O   PRO A   3       7.914  16.474 -10.904  1.00 15.360          O  
ATOM     36  CB  PRO A   3      10.349  18.280 -11.244  1.00 24.810          C  
ATOM     37  CG  PRO A   3      10.958  19.021 -10.079  1.00 24.810          C  
ATOM     38  CD  PRO A   3       9.888  19.048  -9.008  1.00 24.810          C  
ATOM     39  HA  PRO A   3       8.635  19.524 -11.812  1.00 19.850          H  
ATOM     40 1HB  PRO A   3      10.485  17.193 -11.194  1.00 29.770          H  
ATOM     41 2HB  PRO A   3      10.775  18.602 -12.205  1.00 29.770          H  
ATOM     42 1HG  PRO A   3      11.874  18.506  -9.746  1.00 29.770          H  
ATOM     43 2HG  PRO A   3      11.261  20.032 -10.393  1.00 29.770          H  
ATOM     44 1HD  PRO A   3       9.977  18.227  -8.303  1.00 29.770          H  
ATOM     45 2HD  PRO A   3       9.971  20.033  -8.523  1.00 29.770          H  
ATOM     46  N   ARG A   4       7.523  17.493 -12.872  1.00 15.880          N  
ATOM     47  CA  ARG A   4       6.743  16.403 -13.459  1.00 15.380          C  
ATOM     48  C   ARG A   4       7.264  14.988 -13.181  1.00 14.420          C  
ATOM     49  O   ARG A   4       6.468  14.073 -12.955  1.00 14.040          O  
ATOM     50  CB  ARG A   4       6.626  16.594 -14.970  1.00 21.730          C  
ATOM     51  CG  ARG A   4       5.950  15.439 -15.730  1.00 21.730          C  
ATOM     52  CD  ARG A   4       4.518  15.257 -15.365  1.00 21.730          C  
ATOM     53  NE  ARG A   4       3.950  14.102 -16.033  1.00 21.730          N  
ATOM     54  CZ  ARG A   4       4.051  12.822 -15.589  1.00 21.730          C  
ATOM     55  NH1 ARG A   4       4.719  12.538 -14.477  1.00 21.730          N  
ATOM     56  NH2 ARG A   4       3.478  11.846 -16.281  1.00 21.730          N  
ATOM     57  H   ARG A   4       7.660  18.334 -13.416  1.00 19.060          H  
ATOM     58  HA  ARG A   4       5.743  16.476 -13.034  1.00 18.460          H  
ATOM     59 1HB  ARG A   4       6.061  17.500 -15.178  1.00 26.080          H  
ATOM     60 2HB  ARG A   4       7.620  16.722 -15.397  1.00 26.080          H  
ATOM     61 1HG  ARG A   4       5.983  15.663 -16.794  1.00 26.080          H  
ATOM     62 2HG  ARG A   4       6.478  14.508 -15.559  1.00 26.080          H  
ATOM     63 1HD  ARG A   4       4.395  15.124 -14.297  1.00 26.080          H  
ATOM     64 2HD  ARG A   4       3.958  16.137 -15.679  1.00 26.080          H  
ATOM     65  HE  ARG A   4       3.432  14.265 -16.886  1.00 26.080          H  
ATOM     66 1HH1 ARG A   4       5.184  13.281 -13.927  1.00 26.080          H  
ATOM     67 2HH1 ARG A   4       4.793  11.585 -14.159  1.00 26.080          H  
ATOM     68 1HH2 ARG A   4       2.969  12.056 -17.129  1.00 26.080          H  
ATOM     69 2HH2 ARG A   4       3.548  10.891 -15.961  1.00 26.080          H  
ATOM     70  N   MET A   5       8.585  14.789 -13.281  1.00 14.140          N  
ATOM     71  CA  MET A   5       9.183  13.464 -13.111  1.00 13.340          C  
ATOM     72  C   MET A   5       9.851  13.266 -11.748  1.00 12.670          C  
ATOM     73  O   MET A   5      10.675  12.364 -11.578  1.00 12.280          O  
ATOM     74  CB  MET A   5      10.178  13.198 -14.234  1.00 19.000          C  
ATOM     75  CG  MET A   5       9.552  13.201 -15.636  1.00 19.000          C  
ATOM     76  SD  MET A   5       8.253  11.947 -15.862  1.00 19.000          S  
ATOM     77  CE  MET A   5       9.168  10.408 -15.853  1.00 19.000          C  
ATOM     78  H   MET A   5       9.192  15.573 -13.481  1.00 16.970          H  
ATOM     79  HA  MET A   5       8.387  12.725 -13.177  1.00 16.010          H  
ATOM     80 1HB  MET A   5      10.947  13.968 -14.216  1.00 22.800          H  
ATOM     81 2HB  MET A   5      10.674  12.246 -14.068  1.00 22.800          H  
ATOM     82 1HG  MET A   5       9.118  14.179 -15.831  1.00 22.800          H  
ATOM     83 2HG  MET A   5      10.331  13.024 -16.376  1.00 22.800          H  
ATOM     84 1HE  MET A   5       8.478   9.576 -15.992  1.00 22.800          H  
ATOM     85 2HE  MET A   5       9.897  10.412 -16.666  1.00 22.800          H  
ATOM     86 3HE  MET A   5       9.684  10.290 -14.902  1.00 22.800          H  
ATOM     87  N   ALA A   6       9.533  14.133 -10.800  1.00 12.700          N  
ATOM     88  CA  ALA A   6      10.065  14.094  -9.448  1.00 12.270          C  
ATOM     89  C   ALA A   6       9.659  12.845  -8.693  1.00 11.480          C  
ATOM     90  O   ALA A   6       8.561  12.318  -8.868  1.00 11.200          O  
ATOM     91  CB  ALA A   6       9.593  15.293  -8.660  1.00 17.350          C  
ATOM     92  H   ALA A   6       8.858  14.871 -11.010  1.00 15.240          H  
ATOM     93  HA  ALA A   6      11.153  14.110  -9.516  1.00 14.720          H  
ATOM     94 1HB  ALA A   6      10.013  15.268  -7.670  1.00 20.820          H  
ATOM     95 2HB  ALA A   6       9.905  16.172  -9.167  1.00 20.820          H  
ATOM     96 3HB  ALA A   6       8.517  15.274  -8.600  1.00 20.820          H  
ATOM     97  N   SER A   7      10.533  12.442  -7.774  1.00 11.310          N  
ATOM     98  CA  SER A   7      10.339  11.332  -6.847  1.00 10.780          C  
ATOM     99  C   SER A   7       9.569  11.770  -5.596  1.00  9.650          C  
ATOM    100  O   SER A   7       9.406  11.007  -4.643  1.00  9.390          O  
ATOM    101  CB  SER A   7      11.682  10.746  -6.471  1.00 15.300          C  
ATOM    102  OG  SER A   7      12.472  11.686  -5.798  1.00 15.300          O  
ATOM    103  H   SER A   7      11.424  12.915  -7.719  1.00 13.570          H  
ATOM    104  HA  SER A   7       9.753  10.564  -7.353  1.00 12.940          H  
ATOM    105 1HB  SER A   7      11.531   9.874  -5.836  1.00 18.360          H  
ATOM    106 2HB  SER A   7      12.195  10.411  -7.371  1.00 18.360          H  
ATOM    107  HG  SER A   7      13.307  11.242  -5.612  1.00 18.360          H  
ATOM    108  N   ALA A   8       9.110  13.015  -5.613  1.00  9.130          N  
ATOM    109  CA  ALA A   8       8.371  13.639  -4.539  1.00  8.150          C  
ATOM    110  C   ALA A   8       7.160  12.781  -4.142  1.00  7.250          C  
ATOM    111  O   ALA A   8       6.475  12.255  -5.022  1.00  7.160          O  
ATOM    112  CB  ALA A   8       7.908  15.004  -4.997  1.00 11.800          C  
ATOM    113  H   ALA A   8       9.311  13.566  -6.430  1.00 10.960          H  
ATOM    114  HA  ALA A   8       9.043  13.740  -3.710  1.00  9.780          H  
ATOM    115 1HB  ALA A   8       7.369  15.507  -4.203  1.00 14.160          H  
ATOM    116 2HB  ALA A   8       8.744  15.598  -5.293  1.00 14.160          H  
ATOM    117 3HB  ALA A   8       7.265  14.858  -5.851  1.00 14.160          H  
ATOM    118  N   PRO A   9       6.865  12.648  -2.830  1.00  6.850          N  
ATOM    119  CA  PRO A   9       5.792  11.860  -2.240  1.00  6.260          C  
ATOM    120  C   PRO A   9       4.392  12.403  -2.466  1.00  5.600          C  
ATOM    121  O   PRO A   9       4.205  13.586  -2.771  1.00  5.650          O  
ATOM    122  CB  PRO A   9       6.143  11.880  -0.746  1.00  9.390          C  
ATOM    123  CG  PRO A   9       6.907  13.157  -0.539  1.00  9.390          C  
ATOM    124  CD  PRO A   9       7.687  13.354  -1.817  1.00  9.390          C  
ATOM    125  HA  PRO A   9       5.864  10.834  -2.633  1.00  7.510          H  
ATOM    126 1HB  PRO A   9       5.210  11.854  -0.151  1.00 11.270          H  
ATOM    127 2HB  PRO A   9       6.720  10.983  -0.482  1.00 11.270          H  
ATOM    128 1HG  PRO A   9       6.215  13.976  -0.316  1.00 11.270          H  
ATOM    129 2HG  PRO A   9       7.567  13.066   0.339  1.00 11.270          H  
ATOM    130 1HD  PRO A   9       7.752  14.429  -2.027  1.00 11.270          H  
ATOM    131 2HD  PRO A   9       8.673  12.872  -1.716  1.00 11.270          H  
ATOM    132  N   LYS A  10       3.418  11.525  -2.263  1.00  5.280          N  
ATOM    133  CA  LYS A  10       2.012  11.865  -2.357  1.00  4.940          C  
ATOM    134  C   LYS A  10       1.684  13.042  -1.455  1.00  4.210          C  
ATOM    135  O   LYS A  10       2.051  13.067  -0.280  1.00  4.340          O  
ATOM    136  CB  LYS A  10       1.174  10.626  -1.985  1.00  7.050          C  
ATOM    137  CG  LYS A  10      -0.371  10.784  -1.937  1.00  7.050          C  
ATOM    138  CD  LYS A  10      -1.006  10.990  -3.314  1.00  7.050          C  
ATOM    139  CE  LYS A  10      -2.553  11.020  -3.240  1.00  7.050          C  
ATOM    140  NZ  LYS A  10      -3.087  12.195  -2.463  1.00  7.050          N  
ATOM    141  H   LYS A  10       3.665  10.573  -2.029  1.00  6.340          H  
ATOM    142  HA  LYS A  10       1.796  12.153  -3.385  1.00  5.930          H  
ATOM    143 1HB  LYS A  10       1.394   9.825  -2.689  1.00  8.460          H  
ATOM    144 2HB  LYS A  10       1.483  10.277  -1.000  1.00  8.460          H  
ATOM    145 1HG  LYS A  10      -0.796   9.884  -1.496  1.00  8.460          H  
ATOM    146 2HG  LYS A  10      -0.625  11.620  -1.293  1.00  8.460          H  
ATOM    147 1HD  LYS A  10      -0.674  11.941  -3.724  1.00  8.460          H  
ATOM    148 2HD  LYS A  10      -0.696  10.192  -3.987  1.00  8.460          H  
ATOM    149 1HE  LYS A  10      -2.940  11.073  -4.256  1.00  8.460          H  
ATOM    150 2HE  LYS A  10      -2.907  10.102  -2.776  1.00  8.460          H  
ATOM    151 1HZ  LYS A  10      -4.088  12.177  -2.454  1.00  8.460          H  
ATOM    152 2HZ  LYS A  10      -2.756  12.186  -1.493  1.00  8.460          H  
ATOM    153 3HZ  LYS A  10      -2.779  13.092  -2.861  1.00  8.460          H  
ATOM    154  N   ASP A  11       0.987  14.015  -2.043  1.00  3.810          N  
ATOM    155  CA  ASP A  11       0.542  15.262  -1.433  1.00  3.390          C  
ATOM    156  C   ASP A  11       1.685  16.202  -1.054  1.00  2.550          C  
ATOM    157  O   ASP A  11       1.476  17.200  -0.360  1.00  2.730          O  
ATOM    158  CB  ASP A  11      -0.346  14.997  -0.218  1.00  4.910          C  
ATOM    159  CG  ASP A  11      -1.623  14.220  -0.588  1.00  4.910          C  
ATOM    160  OD1 ASP A  11      -2.034  14.255  -1.750  1.00  4.910          O  
ATOM    161  OD2 ASP A  11      -2.189  13.564   0.281  1.00  4.910          O  
ATOM    162  H   ASP A  11       0.752  13.891  -3.016  1.00  4.570          H  
ATOM    163  HA  ASP A  11      -0.075  15.781  -2.165  1.00  4.070          H  
ATOM    164 1HB  ASP A  11       0.206  14.445   0.539  1.00  5.900          H  
ATOM    165 2HB  ASP A  11      -0.638  15.951   0.229  1.00  5.900          H  
ATOM    166  N   ALA A  12       2.878  15.994  -1.635  1.00  2.380          N  
ATOM    167  CA  ALA A  12       3.979  16.914  -1.401  1.00  2.230          C  
ATOM    168  C   ALA A  12       3.618  18.354  -1.795  1.00  1.680          C  
ATOM    169  O   ALA A  12       3.989  19.269  -1.048  1.00  1.580          O  
ATOM    170  CB  ALA A  12       5.236  16.481  -2.151  1.00  3.180          C  
ATOM    171  H   ALA A  12       3.053  15.142  -2.181  1.00  2.860          H  
ATOM    172  HA  ALA A  12       4.197  16.904  -0.330  1.00  2.680          H  
ATOM    173 1HB  ALA A  12       6.050  17.165  -1.921  1.00  3.820          H  
ATOM    174 2HB  ALA A  12       5.503  15.492  -1.840  1.00  3.820          H  
ATOM    175 3HB  ALA A  12       5.071  16.474  -3.212  1.00  3.820          H  
ATOM    176  N   PRO A  13       2.855  18.630  -2.903  1.00  1.440          N  
ATOM    177  CA  PRO A  13       2.486  19.964  -3.310  1.00  1.190          C  
ATOM    178  C   PRO A  13       1.858  20.763  -2.194  1.00  0.850          C  
ATOM    179  O   PRO A  13       2.025  21.972  -2.129  1.00  0.860          O  
ATOM    180  CB  PRO A  13       1.488  19.721  -4.445  1.00  1.780          C  
ATOM    181  CG  PRO A  13       1.912  18.426  -5.042  1.00  1.780          C  
ATOM    182  CD  PRO A  13       2.339  17.592  -3.861  1.00  1.780          C  
ATOM    183  HA  PRO A  13       3.367  20.466  -3.688  1.00  1.430          H  
ATOM    184 1HB  PRO A  13       0.463  19.691  -4.043  1.00  2.140          H  
ATOM    185 2HB  PRO A  13       1.524  20.556  -5.160  1.00  2.140          H  
ATOM    186 1HG  PRO A  13       1.073  17.975  -5.598  1.00  2.140          H  
ATOM    187 2HG  PRO A  13       2.702  18.610  -5.771  1.00  2.140          H  
ATOM    188 1HD  PRO A  13       1.426  17.139  -3.510  1.00  2.140          H  
ATOM    189 2HD  PRO A  13       3.083  16.862  -4.142  1.00  2.140          H  
ATOM    190  N   ALA A  14       1.160  20.132  -1.252  1.00  0.900          N  
ATOM    191  CA  ALA A  14       0.542  20.924  -0.204  1.00  1.000          C  
ATOM    192  C   ALA A  14       1.546  21.817   0.517  1.00  0.960          C  
ATOM    193  O   ALA A  14       1.270  22.983   0.832  1.00  1.070          O  
ATOM    194  CB  ALA A  14      -0.117  20.003   0.804  1.00  1.360          C  
ATOM    195  H   ALA A  14       1.034  19.115  -1.212  1.00  1.080          H  
ATOM    196  HA  ALA A  14      -0.212  21.563  -0.662  1.00  1.200          H  
ATOM    197 1HB  ALA A  14      -0.601  20.595   1.576  1.00  1.630          H  
ATOM    198 2HB  ALA A  14      -0.854  19.382   0.299  1.00  1.630          H  
ATOM    199 3HB  ALA A  14       0.642  19.364   1.256  1.00  1.630          H  
ATOM    200  N   LEU A  15       2.723  21.270   0.781  1.00  1.020          N  
ATOM    201  CA  LEU A  15       3.687  21.981   1.579  1.00  1.110          C  
ATOM    202  C   LEU A  15       4.657  22.726   0.684  1.00  0.880          C  
ATOM    203  O   LEU A  15       5.176  23.780   1.066  1.00  0.950          O  
ATOM    204  CB  LEU A  15       4.350  20.960   2.491  1.00  1.520          C  
ATOM    205  CG  LEU A  15       3.320  20.164   3.416  1.00  1.520          C  
ATOM    206  CD1 LEU A  15       4.079  19.127   4.207  1.00  1.520          C  
ATOM    207  CD2 LEU A  15       2.521  21.131   4.344  1.00  1.520          C  
ATOM    208  H   LEU A  15       2.955  20.342   0.420  1.00  1.220          H  
ATOM    209  HA  LEU A  15       3.175  22.719   2.183  1.00  1.330          H  
ATOM    210 1HB  LEU A  15       4.884  20.235   1.873  1.00  1.820          H  
ATOM    211 2HB  LEU A  15       5.066  21.467   3.129  1.00  1.820          H  
ATOM    212  HG  LEU A  15       2.613  19.629   2.789  1.00  1.820          H  
ATOM    213 1HD1 LEU A  15       3.380  18.557   4.822  1.00  1.820          H  
ATOM    214 2HD1 LEU A  15       4.594  18.453   3.521  1.00  1.820          H  
ATOM    215 3HD1 LEU A  15       4.795  19.599   4.838  1.00  1.820          H  
ATOM    216 1HD2 LEU A  15       1.832  20.553   4.966  1.00  1.820          H  
ATOM    217 2HD2 LEU A  15       3.197  21.659   4.969  1.00  1.820          H  
ATOM    218 3HD2 LEU A  15       1.946  21.843   3.764  1.00  1.820          H  
ATOM    219  N   LEU A  16       4.886  22.200  -0.519  1.00  0.770          N  
ATOM    220  CA  LEU A  16       5.784  22.868  -1.451  1.00  0.780          C  
ATOM    221  C   LEU A  16       5.119  24.198  -1.852  1.00  0.590          C  
ATOM    222  O   LEU A  16       5.769  25.247  -1.960  1.00  0.650          O  
ATOM    223  CB  LEU A  16       5.992  21.968  -2.668  1.00  1.090          C  
ATOM    224  CG  LEU A  16       6.752  20.615  -2.422  1.00  1.090          C  
ATOM    225  CD1 LEU A  16       6.662  19.754  -3.668  1.00  1.090          C  
ATOM    226  CD2 LEU A  16       8.190  20.872  -2.089  1.00  1.090          C  
ATOM    227  H   LEU A  16       4.444  21.309  -0.772  1.00  0.920          H  
ATOM    228  HA  LEU A  16       6.727  23.086  -0.957  1.00  0.940          H  
ATOM    229 1HB  LEU A  16       5.030  21.737  -3.046  1.00  1.310          H  
ATOM    230 2HB  LEU A  16       6.535  22.530  -3.425  1.00  1.310          H  
ATOM    231  HG  LEU A  16       6.286  20.080  -1.599  1.00  1.310          H  
ATOM    232 1HD1 LEU A  16       7.175  18.813  -3.494  1.00  1.310          H  
ATOM    233 2HD1 LEU A  16       5.625  19.552  -3.901  1.00  1.310          H  
ATOM    234 3HD1 LEU A  16       7.131  20.273  -4.497  1.00  1.310          H  
ATOM    235 1HD2 LEU A  16       8.700  19.923  -1.926  1.00  1.310          H  
ATOM    236 2HD2 LEU A  16       8.658  21.396  -2.914  1.00  1.310          H  
ATOM    237 3HD2 LEU A  16       8.269  21.468  -1.187  1.00  1.310          H  
ATOM    238  N   HIS A  17       3.789  24.139  -2.022  1.00  0.520          N  
ATOM    239  CA  HIS A  17       2.942  25.266  -2.355  1.00  0.700          C  
ATOM    240  C   HIS A  17       3.011  26.266  -1.226  1.00  0.740          C  
ATOM    241  O   HIS A  17       3.298  27.427  -1.457  1.00  1.230          O  
ATOM    242  CB  HIS A  17       1.496  24.824  -2.591  1.00  0.910          C  
ATOM    243  CG  HIS A  17       0.550  25.917  -2.959  1.00  0.910          C  
ATOM    244  ND1 HIS A  17       0.566  26.535  -4.195  1.00  0.910          N  
ATOM    245  CD2 HIS A  17      -0.456  26.491  -2.265  1.00  0.910          C  
ATOM    246  CE1 HIS A  17      -0.390  27.446  -4.238  1.00  0.910          C  
ATOM    247  NE2 HIS A  17      -1.025  27.433  -3.084  1.00  0.910          N  
ATOM    248  H   HIS A  17       3.323  23.241  -1.925  1.00  0.620          H  
ATOM    249  HA  HIS A  17       3.305  25.753  -3.260  1.00  0.840          H  
ATOM    250 1HB  HIS A  17       1.474  24.083  -3.388  1.00  1.090          H  
ATOM    251 2HB  HIS A  17       1.116  24.340  -1.689  1.00  1.090          H  
ATOM    252  HD2 HIS A  17      -0.759  26.246  -1.247  1.00  1.090          H  
ATOM    253  HE1 HIS A  17      -0.619  28.098  -5.080  1.00  1.090          H  
ATOM    254  HE2 HIS A  17      -1.805  28.028  -2.842  1.00  1.090          H  
ATOM    255  N   PHE A  18       2.816  25.817   0.024  1.00  0.490          N  
ATOM    256  CA  PHE A  18       2.922  26.713   1.182  1.00  0.450          C  
ATOM    257  C   PHE A  18       4.212  27.523   1.183  1.00  0.440          C  
ATOM    258  O   PHE A  18       4.203  28.752   1.339  1.00  0.640          O  
ATOM    259  CB  PHE A  18       2.889  25.906   2.467  1.00  0.650          C  
ATOM    260  CG  PHE A  18       3.136  26.711   3.697  1.00  0.650          C  
ATOM    261  CD1 PHE A  18       2.157  27.461   4.241  1.00  0.650          C  
ATOM    262  CD2 PHE A  18       4.363  26.703   4.309  1.00  0.650          C  
ATOM    263  CE1 PHE A  18       2.364  28.185   5.354  1.00  0.650          C  
ATOM    264  CE2 PHE A  18       4.574  27.430   5.439  1.00  0.650          C  
ATOM    265  CZ  PHE A  18       3.567  28.177   5.966  1.00  0.650          C  
ATOM    266  H   PHE A  18       2.524  24.848   0.179  1.00  0.590          H  
ATOM    267  HA  PHE A  18       2.076  27.398   1.167  1.00  0.540          H  
ATOM    268 1HB  PHE A  18       1.928  25.418   2.543  1.00  0.780          H  
ATOM    269 2HB  PHE A  18       3.637  25.131   2.427  1.00  0.780          H  
ATOM    270  HD1 PHE A  18       1.183  27.475   3.767  1.00  0.780          H  
ATOM    271  HD2 PHE A  18       5.164  26.113   3.878  1.00  0.780          H  
ATOM    272  HE1 PHE A  18       1.557  28.753   5.737  1.00  0.780          H  
ATOM    273  HE2 PHE A  18       5.531  27.417   5.913  1.00  0.780          H  
ATOM    274  HZ  PHE A  18       3.726  28.761   6.864  1.00  0.780          H  
ATOM    275  N   VAL A  19       5.342  26.855   0.963  1.00  0.340          N  
ATOM    276  CA  VAL A  19       6.607  27.570   1.009  1.00  0.300          C  
ATOM    277  C   VAL A  19       6.618  28.781   0.074  1.00  0.300          C  
ATOM    278  O   VAL A  19       7.088  29.842   0.482  1.00  0.320          O  
ATOM    279  CB  VAL A  19       7.786  26.625   0.691  1.00  0.440          C  
ATOM    280  CG1 VAL A  19       9.086  27.432   0.485  1.00  0.440          C  
ATOM    281  CG2 VAL A  19       7.951  25.637   1.872  1.00  0.440          C  
ATOM    282  H   VAL A  19       5.309  25.837   0.834  1.00  0.410          H  
ATOM    283  HA  VAL A  19       6.744  27.932   2.027  1.00  0.360          H  
ATOM    284  HB  VAL A  19       7.578  26.069  -0.229  1.00  0.520          H  
ATOM    285 1HG1 VAL A  19       9.909  26.750   0.276  1.00  0.520          H  
ATOM    286 2HG1 VAL A  19       8.979  28.119  -0.357  1.00  0.520          H  
ATOM    287 3HG1 VAL A  19       9.295  27.997   1.373  1.00  0.520          H  
ATOM    288 1HG2 VAL A  19       8.778  24.948   1.669  1.00  0.520          H  
ATOM    289 2HG2 VAL A  19       8.151  26.187   2.782  1.00  0.520          H  
ATOM    290 3HG2 VAL A  19       7.038  25.070   1.998  1.00  0.520          H  
ATOM    291  N   ASP A  20       6.117  28.659  -1.156  1.00  0.330          N  
ATOM    292  CA  ASP A  20       6.076  29.862  -1.997  1.00  0.340          C  
ATOM    293  C   ASP A  20       4.812  30.735  -1.796  1.00  0.340          C  
ATOM    294  O   ASP A  20       4.887  31.965  -1.789  1.00  0.340          O  
ATOM    295  CB  ASP A  20       6.168  29.481  -3.472  1.00  0.470          C  
ATOM    296  CG  ASP A  20       7.519  28.904  -3.867  1.00  0.470          C  
ATOM    297  OD1 ASP A  20       8.505  29.607  -3.726  1.00  0.470          O  
ATOM    298  OD2 ASP A  20       7.568  27.778  -4.342  1.00  0.470          O  
ATOM    299  H   ASP A  20       5.789  27.735  -1.478  1.00  0.400          H  
ATOM    300  HA  ASP A  20       6.943  30.472  -1.749  1.00  0.410          H  
ATOM    301 1HB  ASP A  20       5.395  28.739  -3.691  1.00  0.570          H  
ATOM    302 2HB  ASP A  20       5.962  30.357  -4.086  1.00  0.570          H  
ATOM    303  N   GLN A  21       3.657  30.114  -1.577  1.00  0.360          N  
ATOM    304  CA  GLN A  21       2.365  30.805  -1.469  1.00  0.400          C  
ATOM    305  C   GLN A  21       2.277  31.774  -0.308  1.00  0.360          C  
ATOM    306  O   GLN A  21       1.638  32.823  -0.411  1.00  0.410          O  
ATOM    307  CB  GLN A  21       1.222  29.796  -1.347  1.00  0.540          C  
ATOM    308  CG  GLN A  21      -0.180  30.415  -1.280  1.00  0.540          C  
ATOM    309  CD  GLN A  21      -0.581  31.155  -2.540  1.00  0.540          C  
ATOM    310  OE1 GLN A  21      -0.609  30.583  -3.632  1.00  0.540          O  
ATOM    311  NE2 GLN A  21      -0.886  32.438  -2.396  1.00  0.540          N  
ATOM    312  H   GLN A  21       3.649  29.105  -1.529  1.00  0.430          H  
ATOM    313  HA  GLN A  21       2.221  31.374  -2.386  1.00  0.480          H  
ATOM    314 1HB  GLN A  21       1.260  29.114  -2.192  1.00  0.650          H  
ATOM    315 2HB  GLN A  21       1.367  29.200  -0.445  1.00  0.650          H  
ATOM    316 1HG  GLN A  21      -0.890  29.610  -1.125  1.00  0.650          H  
ATOM    317 2HG  GLN A  21      -0.236  31.105  -0.439  1.00  0.650          H  
ATOM    318 1HE2 GLN A  21      -1.155  32.987  -3.190  1.00  0.650          H  
ATOM    319 2HE2 GLN A  21      -0.826  32.867  -1.486  1.00  0.650          H  
ATOM    320  N   HIS A  22       2.908  31.430   0.799  1.00  0.290          N  
ATOM    321  CA  HIS A  22       2.876  32.255   1.981  1.00  0.260          C  
ATOM    322  C   HIS A  22       4.198  32.974   2.191  1.00  0.220          C  
ATOM    323  O   HIS A  22       4.512  33.387   3.313  1.00  0.200          O  
ATOM    324  CB  HIS A  22       2.499  31.417   3.204  1.00  0.380          C  
ATOM    325  CG  HIS A  22       1.087  30.874   3.145  1.00  0.380          C  
ATOM    326  ND1 HIS A  22       0.752  29.735   2.452  1.00  0.380          N  
ATOM    327  CD2 HIS A  22      -0.059  31.322   3.695  1.00  0.380          C  
ATOM    328  CE1 HIS A  22      -0.537  29.500   2.589  1.00  0.380          C  
ATOM    329  NE2 HIS A  22      -1.051  30.447   3.341  1.00  0.380          N  
ATOM    330  H   HIS A  22       3.392  30.527   0.845  1.00  0.350          H  
ATOM    331  HA  HIS A  22       2.109  33.019   1.864  1.00  0.310          H  
ATOM    332 1HB  HIS A  22       3.191  30.570   3.292  1.00  0.450          H  
ATOM    333 2HB  HIS A  22       2.598  32.016   4.098  1.00  0.450          H  
ATOM    334  HD2 HIS A  22      -0.180  32.204   4.306  1.00  0.450          H  
ATOM    335  HE1 HIS A  22      -1.081  28.662   2.155  1.00  0.450          H  
ATOM    336  HE2 HIS A  22      -2.023  30.523   3.619  1.00  0.450          H  
ATOM    337  N   ARG A  23       4.978  33.145   1.116  1.00  0.240          N  
ATOM    338  CA  ARG A  23       6.259  33.827   1.206  1.00  0.250          C  
ATOM    339  C   ARG A  23       6.186  35.166   1.925  1.00  0.210          C  
ATOM    340  O   ARG A  23       6.882  35.380   2.914  1.00  0.190          O  
ATOM    341  CB  ARG A  23       6.803  34.064  -0.185  1.00  0.350          C  
ATOM    342  CG  ARG A  23       8.139  34.737  -0.246  1.00  0.350          C  
ATOM    343  CD  ARG A  23       8.555  34.980  -1.628  1.00  0.350          C  
ATOM    344  NE  ARG A  23       8.657  33.729  -2.390  1.00  0.350          N  
ATOM    345  CZ  ARG A  23       8.727  33.646  -3.736  1.00  0.350          C  
ATOM    346  NH1 ARG A  23       8.731  34.749  -4.469  1.00  0.350          N  
ATOM    347  NH2 ARG A  23       8.785  32.461  -4.338  1.00  0.350          N  
ATOM    348  H   ARG A  23       4.697  32.777   0.198  1.00  0.290          H  
ATOM    349  HA  ARG A  23       6.950  33.177   1.744  1.00  0.300          H  
ATOM    350 1HB  ARG A  23       6.902  33.102  -0.679  1.00  0.420          H  
ATOM    351 2HB  ARG A  23       6.093  34.657  -0.764  1.00  0.420          H  
ATOM    352 1HG  ARG A  23       8.111  35.695   0.272  1.00  0.420          H  
ATOM    353 2HG  ARG A  23       8.837  34.109   0.216  1.00  0.420          H  
ATOM    354 1HD  ARG A  23       7.812  35.622  -2.106  1.00  0.420          H  
ATOM    355 2HD  ARG A  23       9.529  35.470  -1.633  1.00  0.420          H  
ATOM    356  HE  ARG A  23       8.659  32.861  -1.866  1.00  0.420          H  
ATOM    357 1HH1 ARG A  23       8.682  35.655  -4.027  1.00  0.420          H  
ATOM    358 2HH1 ARG A  23       8.779  34.686  -5.477  1.00  0.420          H  
ATOM    359 1HH2 ARG A  23       8.764  31.571  -3.803  1.00  0.420          H  
ATOM    360 2HH2 ARG A  23       8.831  32.406  -5.339  1.00  0.420          H  
ATOM    361  N   GLU A  24       5.301  36.068   1.507  1.00  0.230          N  
ATOM    362  CA  GLU A  24       5.266  37.381   2.147  1.00  0.220          C  
ATOM    363  C   GLU A  24       4.976  37.316   3.645  1.00  0.200          C  
ATOM    364  O   GLU A  24       5.532  38.109   4.417  1.00  0.200          O  
ATOM    365  CB  GLU A  24       4.258  38.277   1.432  1.00  0.310          C  
ATOM    366  CG  GLU A  24       4.707  38.690   0.022  1.00  0.310          C  
ATOM    367  CD  GLU A  24       4.495  37.626  -1.020  1.00  0.310          C  
ATOM    368  OE1 GLU A  24       3.959  36.590  -0.691  1.00  0.310          O  
ATOM    369  OE2 GLU A  24       4.891  37.833  -2.139  1.00  0.310          O  
ATOM    370  H   GLU A  24       4.694  35.872   0.703  1.00  0.280          H  
ATOM    371  HA  GLU A  24       6.251  37.832   2.025  1.00  0.260          H  
ATOM    372 1HB  GLU A  24       3.302  37.761   1.354  1.00  0.370          H  
ATOM    373 2HB  GLU A  24       4.096  39.182   2.017  1.00  0.370          H  
ATOM    374 1HG  GLU A  24       4.157  39.583  -0.273  1.00  0.370          H  
ATOM    375 2HG  GLU A  24       5.765  38.946   0.055  1.00  0.370          H  
ATOM    376  N   GLN A  25       4.110  36.386   4.060  1.00  0.200          N  
ATOM    377  CA  GLN A  25       3.801  36.230   5.475  1.00  0.200          C  
ATOM    378  C   GLN A  25       4.986  35.688   6.244  1.00  0.180          C  
ATOM    379  O   GLN A  25       5.242  36.117   7.370  1.00  0.190          O  
ATOM    380  CB  GLN A  25       2.611  35.301   5.668  1.00  0.280          C  
ATOM    381  CG  GLN A  25       1.285  35.894   5.277  1.00  0.280          C  
ATOM    382  CD  GLN A  25       0.863  36.972   6.260  1.00  0.280          C  
ATOM    383  OE1 GLN A  25       0.822  36.761   7.492  1.00  0.280          O  
ATOM    384  NE2 GLN A  25       0.552  38.145   5.728  1.00  0.280          N  
ATOM    385  H   GLN A  25       3.683  35.783   3.367  1.00  0.240          H  
ATOM    386  HA  GLN A  25       3.559  37.209   5.885  1.00  0.240          H  
ATOM    387 1HB  GLN A  25       2.765  34.390   5.090  1.00  0.340          H  
ATOM    388 2HB  GLN A  25       2.575  35.021   6.708  1.00  0.340          H  
ATOM    389 1HG  GLN A  25       1.388  36.355   4.296  1.00  0.340          H  
ATOM    390 2HG  GLN A  25       0.521  35.125   5.249  1.00  0.340          H  
ATOM    391 1HE2 GLN A  25       0.266  38.905   6.315  1.00  0.340          H  
ATOM    392 2HE2 GLN A  25       0.598  38.278   4.736  1.00  0.340          H  
ATOM    393  N   LEU A  26       5.708  34.745   5.643  1.00  0.170          N  
ATOM    394  CA  LEU A  26       6.865  34.172   6.297  1.00  0.160          C  
ATOM    395  C   LEU A  26       7.996  35.200   6.375  1.00  0.160          C  
ATOM    396  O   LEU A  26       8.658  35.339   7.404  1.00  0.190          O  
ATOM    397  CB  LEU A  26       7.292  32.893   5.560  1.00  0.230          C  
ATOM    398  CG  LEU A  26       6.293  31.658   5.671  1.00  0.230          C  
ATOM    399  CD1 LEU A  26       6.723  30.563   4.700  1.00  0.230          C  
ATOM    400  CD2 LEU A  26       6.282  31.094   7.109  1.00  0.230          C  
ATOM    401  H   LEU A  26       5.409  34.394   4.727  1.00  0.200          H  
ATOM    402  HA  LEU A  26       6.579  33.917   7.307  1.00  0.190          H  
ATOM    403 1HB  LEU A  26       7.379  33.143   4.502  1.00  0.270          H  
ATOM    404 2HB  LEU A  26       8.266  32.583   5.928  1.00  0.270          H  
ATOM    405  HG  LEU A  26       5.286  31.981   5.398  1.00  0.270          H  
ATOM    406 1HD1 LEU A  26       6.033  29.734   4.763  1.00  0.270          H  
ATOM    407 2HD1 LEU A  26       6.708  30.953   3.676  1.00  0.270          H  
ATOM    408 3HD1 LEU A  26       7.721  30.223   4.952  1.00  0.270          H  
ATOM    409 1HD2 LEU A  26       5.600  30.253   7.150  1.00  0.270          H  
ATOM    410 2HD2 LEU A  26       7.277  30.762   7.383  1.00  0.270          H  
ATOM    411 3HD2 LEU A  26       5.953  31.846   7.818  1.00  0.270          H  
ATOM    412  N   VAL A  27       8.173  36.009   5.338  1.00  0.160          N  
ATOM    413  CA  VAL A  27       9.238  36.989   5.421  1.00  0.180          C  
ATOM    414  C   VAL A  27       8.925  37.976   6.534  1.00  0.200          C  
ATOM    415  O   VAL A  27       9.762  38.241   7.394  1.00  0.230          O  
ATOM    416  CB  VAL A  27       9.422  37.761   4.087  1.00  0.240          C  
ATOM    417  CG1 VAL A  27      10.415  38.922   4.271  1.00  0.240          C  
ATOM    418  CG2 VAL A  27       9.956  36.832   3.016  1.00  0.240          C  
ATOM    419  H   VAL A  27       7.605  35.891   4.498  1.00  0.190          H  
ATOM    420  HA  VAL A  27      10.153  36.476   5.664  1.00  0.220          H  
ATOM    421  HB  VAL A  27       8.457  38.170   3.777  1.00  0.290          H  
ATOM    422 1HG1 VAL A  27      10.530  39.453   3.330  1.00  0.290          H  
ATOM    423 2HG1 VAL A  27      10.065  39.621   5.026  1.00  0.290          H  
ATOM    424 3HG1 VAL A  27      11.369  38.520   4.577  1.00  0.290          H  
ATOM    425 1HG2 VAL A  27      10.077  37.376   2.083  1.00  0.290          H  
ATOM    426 2HG2 VAL A  27      10.908  36.456   3.342  1.00  0.290          H  
ATOM    427 3HG2 VAL A  27       9.266  36.014   2.869  1.00  0.290          H  
ATOM    428  N   ALA A  28       7.710  38.511   6.529  1.00  0.200          N  
ATOM    429  CA  ALA A  28       7.291  39.473   7.531  1.00  0.240          C  
ATOM    430  C   ALA A  28       7.242  38.953   8.980  1.00  0.250          C  
ATOM    431  O   ALA A  28       7.566  39.705   9.911  1.00  0.290          O  
ATOM    432  CB  ALA A  28       5.916  39.987   7.164  1.00  0.320          C  
ATOM    433  H   ALA A  28       7.057  38.257   5.781  1.00  0.240          H  
ATOM    434  HA  ALA A  28       7.998  40.299   7.498  1.00  0.290          H  
ATOM    435 1HB  ALA A  28       5.609  40.751   7.873  1.00  0.380          H  
ATOM    436 2HB  ALA A  28       5.944  40.406   6.160  1.00  0.380          H  
ATOM    437 3HB  ALA A  28       5.207  39.155   7.190  1.00  0.380          H  
ATOM    438  N   ARG A  29       6.816  37.694   9.189  1.00  0.260          N  
ATOM    439  CA  ARG A  29       6.604  37.181  10.544  1.00  0.290          C  
ATOM    440  C   ARG A  29       7.634  36.203  11.140  1.00  0.270          C  
ATOM    441  O   ARG A  29       7.602  35.971  12.350  1.00  0.310          O  
ATOM    442  CB  ARG A  29       5.228  36.529  10.575  1.00  0.390          C  
ATOM    443  CG  ARG A  29       4.070  37.519  10.316  1.00  0.390          C  
ATOM    444  CD  ARG A  29       2.748  36.857  10.079  1.00  0.390          C  
ATOM    445  NE  ARG A  29       2.204  36.192  11.258  1.00  0.390          N  
ATOM    446  CZ  ARG A  29       1.124  35.365  11.242  1.00  0.390          C  
ATOM    447  NH1 ARG A  29       0.471  35.110  10.134  1.00  0.390          N  
ATOM    448  NH2 ARG A  29       0.682  34.792  12.345  1.00  0.390          N  
ATOM    449  H   ARG A  29       6.533  37.108   8.399  1.00  0.310          H  
ATOM    450  HA  ARG A  29       6.568  38.047  11.202  1.00  0.350          H  
ATOM    451 1HB  ARG A  29       5.176  35.726   9.844  1.00  0.470          H  
ATOM    452 2HB  ARG A  29       5.070  36.092  11.553  1.00  0.470          H  
ATOM    453 1HG  ARG A  29       3.969  38.184  11.170  1.00  0.470          H  
ATOM    454 2HG  ARG A  29       4.297  38.108   9.428  1.00  0.470          H  
ATOM    455 1HD  ARG A  29       2.032  37.609   9.749  1.00  0.470          H  
ATOM    456 2HD  ARG A  29       2.875  36.111   9.289  1.00  0.470          H  
ATOM    457  HE  ARG A  29       2.655  36.372  12.146  1.00  0.470          H  
ATOM    458 1HH1 ARG A  29       0.740  35.552   9.233  1.00  0.470          H  
ATOM    459 2HH1 ARG A  29      -0.338  34.465  10.196  1.00  0.470          H  
ATOM    460 1HH2 ARG A  29       1.129  34.954  13.235  1.00  0.470          H  
ATOM    461 2HH2 ARG A  29      -0.151  34.179  12.269  1.00  0.470          H  
ATOM    462  N   VAL A  30       8.524  35.610  10.345  1.00  0.220          N  
ATOM    463  CA  VAL A  30       9.486  34.658  10.899  1.00  0.220          C  
ATOM    464  C   VAL A  30      10.678  35.311  11.572  1.00  0.260          C  
ATOM    465  O   VAL A  30      11.417  36.081  10.961  1.00  0.440          O  
ATOM    466  CB  VAL A  30      10.000  33.721   9.792  1.00  0.310          C  
ATOM    467  CG1 VAL A  30      11.119  32.785  10.313  1.00  0.310          C  
ATOM    468  CG2 VAL A  30       8.836  32.915   9.297  1.00  0.310          C  
ATOM    469  H   VAL A  30       8.531  35.781   9.336  1.00  0.260          H  
ATOM    470  HA  VAL A  30       8.974  34.054  11.643  1.00  0.260          H  
ATOM    471  HB  VAL A  30      10.400  34.306   8.987  1.00  0.370          H  
ATOM    472 1HG1 VAL A  30      11.444  32.132   9.505  1.00  0.370          H  
ATOM    473 2HG1 VAL A  30      11.973  33.360  10.656  1.00  0.370          H  
ATOM    474 3HG1 VAL A  30      10.740  32.190  11.130  1.00  0.370          H  
ATOM    475 1HG2 VAL A  30       9.150  32.248   8.500  1.00  0.370          H  
ATOM    476 2HG2 VAL A  30       8.446  32.359  10.096  1.00  0.370          H  
ATOM    477 3HG2 VAL A  30       8.076  33.565   8.941  1.00  0.370          H  
ATOM    478  N   THR A  31      10.923  34.918  12.823  1.00  0.340          N  
ATOM    479  CA  THR A  31      12.068  35.418  13.563  1.00  0.440          C  
ATOM    480  C   THR A  31      13.115  34.321  13.765  1.00  0.510          C  
ATOM    481  O   THR A  31      14.313  34.611  13.872  1.00  1.240          O  
ATOM    482  CB  THR A  31      11.629  35.956  14.929  1.00  0.580          C  
ATOM    483  OG1 THR A  31      11.019  34.886  15.671  1.00  0.580          O  
ATOM    484  CG2 THR A  31      10.626  37.094  14.737  1.00  0.580          C  
ATOM    485  H   THR A  31      10.274  34.305  13.294  1.00  0.410          H  
ATOM    486  HA  THR A  31      12.530  36.224  13.001  1.00  0.530          H  
ATOM    487  HB  THR A  31      12.498  36.320  15.475  1.00  0.690          H  
ATOM    488  HG1 THR A  31      10.916  35.152  16.592  1.00  0.690          H  
ATOM    489 1HG2 THR A  31      10.312  37.469  15.708  1.00  0.690          H  
ATOM    490 2HG2 THR A  31      11.093  37.894  14.174  1.00  0.690          H  
ATOM    491 3HG2 THR A  31       9.753  36.732  14.192  1.00  0.690          H  
ATOM    492  N   SER A  32      12.700  33.045  13.684  1.00  0.540          N  
ATOM    493  CA  SER A  32      13.604  31.904  13.889  1.00  0.480          C  
ATOM    494  C   SER A  32      14.362  31.596  12.594  1.00  0.370          C  
ATOM    495  O   SER A  32      14.318  30.475  12.061  1.00  0.420          O  
ATOM    496  CB  SER A  32      12.827  30.653  14.268  1.00  0.700          C  
ATOM    497  OG  SER A  32      12.087  30.776  15.457  1.00  0.700          O  
ATOM    498  H   SER A  32      11.715  32.870  13.593  1.00  0.650          H  
ATOM    499  HA  SER A  32      14.319  32.152  14.675  1.00  0.580          H  
ATOM    500 1HB  SER A  32      12.171  30.385  13.464  1.00  0.840          H  
ATOM    501 2HB  SER A  32      13.534  29.863  14.382  1.00  0.840          H  
ATOM    502  HG  SER A  32      11.666  29.877  15.612  1.00  0.840          H  
ATOM    503  N   VAL A  33      15.113  32.583  12.142  1.00  0.250          N  
ATOM    504  CA  VAL A  33      15.798  32.502  10.874  1.00  0.210          C  
ATOM    505  C   VAL A  33      17.102  31.757  10.969  1.00  0.200          C  
ATOM    506  O   VAL A  33      17.413  30.951  10.095  1.00  0.200          O  
ATOM    507  CB  VAL A  33      16.053  33.883  10.294  1.00  0.310          C  
ATOM    508  CG1 VAL A  33      16.841  33.746   8.989  1.00  0.310          C  
ATOM    509  CG2 VAL A  33      14.736  34.580  10.087  1.00  0.310          C  
ATOM    510  H   VAL A  33      15.123  33.436  12.706  1.00  0.300          H  
ATOM    511  HA  VAL A  33      15.151  31.968  10.179  1.00  0.250          H  
ATOM    512  HB  VAL A  33      16.660  34.465  10.982  1.00  0.370          H  
ATOM    513 1HG1 VAL A  33      16.997  34.706   8.619  1.00  0.370          H  
ATOM    514 2HG1 VAL A  33      17.806  33.265   9.148  1.00  0.370          H  
ATOM    515 3HG1 VAL A  33      16.266  33.164   8.266  1.00  0.370          H  
ATOM    516 1HG2 VAL A  33      14.905  35.564   9.664  1.00  0.370          H  
ATOM    517 2HG2 VAL A  33      14.142  34.001   9.424  1.00  0.370          H  
ATOM    518 3HG2 VAL A  33      14.211  34.679  11.030  1.00  0.370          H  
ATOM    519  N   ASP A  34      17.917  32.068  11.969  1.00  0.220          N  
ATOM    520  CA  ASP A  34      19.184  31.380  12.031  1.00  0.240          C  
ATOM    521  C   ASP A  34      18.922  29.874  12.169  1.00  0.260          C  
ATOM    522  O   ASP A  34      19.585  29.096  11.492  1.00  0.260          O  
ATOM    523  CB  ASP A  34      20.080  31.974  13.120  1.00  0.330          C  
ATOM    524  CG  ASP A  34      20.569  33.363  12.734  1.00  0.330          C  
ATOM    525  OD1 ASP A  34      20.537  33.718  11.569  1.00  0.330          O  
ATOM    526  OD2 ASP A  34      20.928  34.095  13.614  1.00  0.330          O  
ATOM    527  H   ASP A  34      17.645  32.747  12.665  1.00  0.260          H  
ATOM    528  HA  ASP A  34      19.703  31.533  11.086  1.00  0.290          H  
ATOM    529 1HB  ASP A  34      19.563  32.084  14.048  1.00  0.390          H  
ATOM    530 2HB  ASP A  34      20.942  31.322  13.289  1.00  0.390          H  
ATOM    531  N   PRO A  35      17.982  29.394  13.028  1.00  0.290          N  
ATOM    532  CA  PRO A  35      17.581  28.002  13.069  1.00  0.300          C  
ATOM    533  C   PRO A  35      17.272  27.431  11.671  1.00  0.260          C  
ATOM    534  O   PRO A  35      17.763  26.345  11.349  1.00  0.270          O  
ATOM    535  CB  PRO A  35      16.382  28.069  14.007  1.00  0.450          C  
ATOM    536  CG  PRO A  35      16.721  29.174  14.963  1.00  0.450          C  
ATOM    537  CD  PRO A  35      17.388  30.209  14.131  1.00  0.450          C  
ATOM    538  HA  PRO A  35      18.393  27.424  13.536  1.00  0.360          H  
ATOM    539 1HB  PRO A  35      15.491  28.318  13.429  1.00  0.540          H  
ATOM    540 2HB  PRO A  35      16.220  27.100  14.496  1.00  0.540          H  
ATOM    541 1HG  PRO A  35      15.804  29.545  15.452  1.00  0.540          H  
ATOM    542 2HG  PRO A  35      17.373  28.791  15.762  1.00  0.540          H  
ATOM    543 1HD  PRO A  35      16.648  30.897  13.806  1.00  0.540          H  
ATOM    544 2HD  PRO A  35      18.148  30.665  14.747  1.00  0.540          H  
ATOM    545  N   LEU A  36      16.529  28.165  10.810  1.00  0.240          N  
ATOM    546  CA  LEU A  36      16.340  27.654   9.447  1.00  0.230          C  
ATOM    547  C   LEU A  36      17.646  27.485   8.724  1.00  0.220          C  
ATOM    548  O   LEU A  36      17.888  26.451   8.103  1.00  0.240          O  
ATOM    549  CB  LEU A  36      15.546  28.618   8.555  1.00  0.330          C  
ATOM    550  CG  LEU A  36      14.091  28.765   8.753  1.00  0.330          C  
ATOM    551  CD1 LEU A  36      13.633  29.959   7.967  1.00  0.330          C  
ATOM    552  CD2 LEU A  36      13.401  27.516   8.233  1.00  0.330          C  
ATOM    553  H   LEU A  36      16.042  29.017  11.107  1.00  0.290          H  
ATOM    554  HA  LEU A  36      15.855  26.684   9.508  1.00  0.280          H  
ATOM    555 1HB  LEU A  36      15.979  29.604   8.659  1.00  0.390          H  
ATOM    556 2HB  LEU A  36      15.697  28.308   7.522  1.00  0.390          H  
ATOM    557  HG  LEU A  36      13.860  28.921   9.808  1.00  0.390          H  
ATOM    558 1HD1 LEU A  36      12.569  30.096   8.083  1.00  0.390          H  
ATOM    559 2HD1 LEU A  36      14.148  30.840   8.334  1.00  0.390          H  
ATOM    560 3HD1 LEU A  36      13.864  29.817   6.914  1.00  0.390          H  
ATOM    561 1HD2 LEU A  36      12.363  27.613   8.346  1.00  0.390          H  
ATOM    562 2HD2 LEU A  36      13.633  27.364   7.176  1.00  0.390          H  
ATOM    563 3HD2 LEU A  36      13.730  26.676   8.796  1.00  0.390          H  
ATOM    564  N   LEU A  37      18.499  28.499   8.809  1.00  0.220          N  
ATOM    565  CA  LEU A  37      19.747  28.444   8.078  1.00  0.230          C  
ATOM    566  C   LEU A  37      20.611  27.295   8.559  1.00  0.240          C  
ATOM    567  O   LEU A  37      21.253  26.630   7.746  1.00  0.270          O  
ATOM    568  CB  LEU A  37      20.511  29.767   8.217  1.00  0.320          C  
ATOM    569  CG  LEU A  37      19.913  31.023   7.539  1.00  0.320          C  
ATOM    570  CD1 LEU A  37      20.737  32.248   7.954  1.00  0.320          C  
ATOM    571  CD2 LEU A  37      19.941  30.866   6.034  1.00  0.320          C  
ATOM    572  H   LEU A  37      18.231  29.332   9.351  1.00  0.260          H  
ATOM    573  HA  LEU A  37      19.522  28.262   7.036  1.00  0.280          H  
ATOM    574 1HB  LEU A  37      20.631  29.982   9.277  1.00  0.380          H  
ATOM    575 2HB  LEU A  37      21.473  29.637   7.796  1.00  0.380          H  
ATOM    576  HG  LEU A  37      18.885  31.169   7.875  1.00  0.380          H  
ATOM    577 1HD1 LEU A  37      20.324  33.138   7.496  1.00  0.380          H  
ATOM    578 2HD1 LEU A  37      20.711  32.362   9.040  1.00  0.380          H  
ATOM    579 3HD1 LEU A  37      21.769  32.118   7.628  1.00  0.380          H  
ATOM    580 1HD2 LEU A  37      19.532  31.743   5.584  1.00  0.380          H  
ATOM    581 2HD2 LEU A  37      20.970  30.730   5.693  1.00  0.380          H  
ATOM    582 3HD2 LEU A  37      19.345  30.022   5.743  1.00  0.380          H  
ATOM    583  N   ASP A  38      20.633  27.044   9.866  1.00  0.280          N  
ATOM    584  CA  ASP A  38      21.449  25.968  10.411  1.00  0.310          C  
ATOM    585  C   ASP A  38      20.948  24.590   9.994  1.00  0.320          C  
ATOM    586  O   ASP A  38      21.753  23.695   9.728  1.00  0.370          O  
ATOM    587  CB  ASP A  38      21.503  26.066  11.932  1.00  0.420          C  
ATOM    588  CG  ASP A  38      22.360  27.239  12.428  1.00  0.420          C  
ATOM    589  OD1 ASP A  38      23.123  27.782  11.652  1.00  0.420          O  
ATOM    590  OD2 ASP A  38      22.249  27.569  13.579  1.00  0.420          O  
ATOM    591  H   ASP A  38      20.118  27.666  10.495  1.00  0.340          H  
ATOM    592  HA  ASP A  38      22.461  26.084  10.026  1.00  0.370          H  
ATOM    593 1HB  ASP A  38      20.485  26.197  12.312  1.00  0.510          H  
ATOM    594 2HB  ASP A  38      21.893  25.138  12.345  1.00  0.510          H  
ATOM    595  N   LYS A  39      19.622  24.416   9.931  1.00  0.290          N  
ATOM    596  CA  LYS A  39      19.025  23.149   9.509  1.00  0.320          C  
ATOM    597  C   LYS A  39      19.224  22.892   8.016  1.00  0.310          C  
ATOM    598  O   LYS A  39      19.454  21.757   7.601  1.00  0.430          O  
ATOM    599  CB  LYS A  39      17.535  23.116   9.862  1.00  0.440          C  
ATOM    600  CG  LYS A  39      17.263  22.984  11.356  1.00  0.440          C  
ATOM    601  CD  LYS A  39      15.770  22.993  11.673  1.00  0.440          C  
ATOM    602  CE  LYS A  39      15.519  22.871  13.181  1.00  0.440          C  
ATOM    603  NZ  LYS A  39      15.762  21.502  13.695  1.00  0.440          N  
ATOM    604  H   LYS A  39      19.012  25.183  10.237  1.00  0.350          H  
ATOM    605  HA  LYS A  39      19.523  22.345  10.049  1.00  0.380          H  
ATOM    606 1HB  LYS A  39      17.070  24.047   9.520  1.00  0.520          H  
ATOM    607 2HB  LYS A  39      17.049  22.293   9.341  1.00  0.520          H  
ATOM    608 1HG  LYS A  39      17.706  22.058  11.711  1.00  0.520          H  
ATOM    609 2HG  LYS A  39      17.740  23.815  11.875  1.00  0.520          H  
ATOM    610 1HD  LYS A  39      15.325  23.924  11.316  1.00  0.520          H  
ATOM    611 2HD  LYS A  39      15.276  22.157  11.173  1.00  0.520          H  
ATOM    612 1HE  LYS A  39      16.178  23.565  13.697  1.00  0.520          H  
ATOM    613 2HE  LYS A  39      14.489  23.131  13.395  1.00  0.520          H  
ATOM    614 1HZ  LYS A  39      15.580  21.476  14.684  1.00  0.520          H  
ATOM    615 2HZ  LYS A  39      15.103  20.863  13.221  1.00  0.520          H  
ATOM    616 3HZ  LYS A  39      16.708  21.212  13.522  1.00  0.520          H  
ATOM    617  N   LEU A  40      19.101  23.945   7.213  1.00  0.250          N  
ATOM    618  CA  LEU A  40      19.271  23.894   5.772  1.00  0.250          C  
ATOM    619  C   LEU A  40      20.737  23.696   5.370  1.00  0.240          C  
ATOM    620  O   LEU A  40      21.050  23.008   4.388  1.00  0.240          O  
ATOM    621  CB  LEU A  40      18.762  25.209   5.201  1.00  0.350          C  
ATOM    622  CG  LEU A  40      17.275  25.498   5.275  1.00  0.350          C  
ATOM    623  CD1 LEU A  40      17.077  26.976   4.973  1.00  0.350          C  
ATOM    624  CD2 LEU A  40      16.537  24.662   4.256  1.00  0.350          C  
ATOM    625  H   LEU A  40      18.856  24.847   7.631  1.00  0.300          H  
ATOM    626  HA  LEU A  40      18.695  23.057   5.387  1.00  0.300          H  
ATOM    627 1HB  LEU A  40      19.274  26.012   5.717  1.00  0.420          H  
ATOM    628 2HB  LEU A  40      19.024  25.231   4.181  1.00  0.420          H  
ATOM    629  HG  LEU A  40      16.894  25.276   6.269  1.00  0.420          H  
ATOM    630 1HD1 LEU A  40      16.041  27.227   5.033  1.00  0.420          H  
ATOM    631 2HD1 LEU A  40      17.618  27.571   5.701  1.00  0.420          H  
ATOM    632 3HD1 LEU A  40      17.456  27.190   3.985  1.00  0.420          H  
ATOM    633 1HD2 LEU A  40      15.511  24.893   4.303  1.00  0.420          H  
ATOM    634 2HD2 LEU A  40      16.907  24.893   3.267  1.00  0.420          H  
ATOM    635 3HD2 LEU A  40      16.672  23.605   4.457  1.00  0.420          H  
ATOM    636  N   HIS A  41      21.660  24.311   6.102  1.00  0.230          N  
ATOM    637  CA  HIS A  41      23.075  24.237   5.761  1.00  0.240          C  
ATOM    638  C   HIS A  41      23.556  22.790   5.712  1.00  0.260          C  
ATOM    639  O   HIS A  41      23.405  22.026   6.665  1.00  0.930          O  
ATOM    640  CB  HIS A  41      23.874  25.053   6.781  1.00  0.330          C  
ATOM    641  CG  HIS A  41      25.294  25.337   6.438  1.00  0.330          C  
ATOM    642  ND1 HIS A  41      26.255  25.553   7.402  1.00  0.330          N  
ATOM    643  CD2 HIS A  41      25.918  25.485   5.249  1.00  0.330          C  
ATOM    644  CE1 HIS A  41      27.407  25.807   6.815  1.00  0.330          C  
ATOM    645  NE2 HIS A  41      27.225  25.767   5.514  1.00  0.330          N  
ATOM    646  H   HIS A  41      21.380  24.903   6.890  1.00  0.280          H  
ATOM    647  HA  HIS A  41      23.253  24.652   4.782  1.00  0.290          H  
ATOM    648 1HB  HIS A  41      23.392  25.992   6.908  1.00  0.400          H  
ATOM    649 2HB  HIS A  41      23.842  24.550   7.750  1.00  0.400          H  
ATOM    650  HD1 HIS A  41      26.066  25.733   8.372  1.00  0.400          H  
ATOM    651  HD2 HIS A  41      25.580  25.428   4.221  1.00  0.400          H  
ATOM    652  HE1 HIS A  41      28.300  26.005   7.407  1.00  0.400          H  
ATOM    653  N   GLY A  42      24.132  22.407   4.571  1.00  1.060          N  
ATOM    654  CA  GLY A  42      24.644  21.055   4.356  1.00  1.150          C  
ATOM    655  C   GLY A  42      23.654  20.110   3.663  1.00  0.930          C  
ATOM    656  O   GLY A  42      24.044  19.040   3.193  1.00  1.060          O  
ATOM    657  H   GLY A  42      24.237  23.085   3.807  1.00  1.270          H  
ATOM    658 1HA  GLY A  42      25.555  21.116   3.762  1.00  1.380          H  
ATOM    659 2HA  GLY A  42      24.929  20.630   5.317  1.00  1.380          H  
ATOM    660  N   LEU A  43      22.380  20.493   3.601  1.00  0.650          N  
ATOM    661  CA  LEU A  43      21.358  19.684   2.938  1.00  0.510          C  
ATOM    662  C   LEU A  43      20.867  20.427   1.722  1.00  0.390          C  
ATOM    663  O   LEU A  43      20.717  19.876   0.630  1.00  0.460          O  
ATOM    664  CB  LEU A  43      20.151  19.461   3.856  1.00  0.770          C  
ATOM    665  CG  LEU A  43      20.375  18.719   5.165  1.00  0.770          C  
ATOM    666  CD1 LEU A  43      19.057  18.713   5.920  1.00  0.770          C  
ATOM    667  CD2 LEU A  43      20.863  17.295   4.902  1.00  0.770          C  
ATOM    668  H   LEU A  43      22.109  21.387   4.011  1.00  0.780          H  
ATOM    669  HA  LEU A  43      21.787  18.741   2.612  1.00  0.610          H  
ATOM    670 1HB  LEU A  43      19.747  20.438   4.123  1.00  0.920          H  
ATOM    671 2HB  LEU A  43      19.385  18.924   3.295  1.00  0.920          H  
ATOM    672  HG  LEU A  43      21.113  19.255   5.772  1.00  0.920          H  
ATOM    673 1HD1 LEU A  43      19.186  18.205   6.874  1.00  0.920          H  
ATOM    674 2HD1 LEU A  43      18.739  19.743   6.101  1.00  0.920          H  
ATOM    675 3HD1 LEU A  43      18.296  18.196   5.335  1.00  0.920          H  
ATOM    676 1HD2 LEU A  43      21.002  16.780   5.853  1.00  0.920          H  
ATOM    677 2HD2 LEU A  43      20.123  16.760   4.305  1.00  0.920          H  
ATOM    678 3HD2 LEU A  43      21.813  17.315   4.370  1.00  0.920          H  
ATOM    679  N   VAL A  44      20.606  21.703   1.954  1.00  0.310          N  
ATOM    680  CA  VAL A  44      20.086  22.626   0.986  1.00  0.350          C  
ATOM    681  C   VAL A  44      21.060  23.757   0.694  1.00  0.330          C  
ATOM    682  O   VAL A  44      21.260  24.120  -0.463  1.00  0.470          O  
ATOM    683  CB  VAL A  44      18.765  23.198   1.496  1.00  0.470          C  
ATOM    684  CG1 VAL A  44      18.242  24.205   0.544  1.00  0.470          C  
ATOM    685  CG2 VAL A  44      17.789  22.080   1.691  1.00  0.470          C  
ATOM    686  H   VAL A  44      20.753  22.053   2.891  1.00  0.370          H  
ATOM    687  HA  VAL A  44      19.904  22.083   0.059  1.00  0.420          H  
ATOM    688  HB  VAL A  44      18.923  23.699   2.438  1.00  0.570          H  
ATOM    689 1HG1 VAL A  44      17.317  24.573   0.930  1.00  0.570          H  
ATOM    690 2HG1 VAL A  44      18.940  25.030   0.433  1.00  0.570          H  
ATOM    691 3HG1 VAL A  44      18.078  23.763  -0.415  1.00  0.570          H  
ATOM    692 1HG2 VAL A  44      16.843  22.484   2.045  1.00  0.570          H  
ATOM    693 2HG2 VAL A  44      17.650  21.585   0.760  1.00  0.570          H  
ATOM    694 3HG2 VAL A  44      18.169  21.370   2.415  1.00  0.570          H  
ATOM    695  N   LEU A  45      21.592  24.380   1.746  1.00  0.260          N  
ATOM    696  CA  LEU A  45      22.449  25.545   1.538  1.00  0.280          C  
ATOM    697  C   LEU A  45      23.934  25.220   1.520  1.00  0.300          C  
ATOM    698  O   LEU A  45      24.445  24.378   2.276  1.00  0.330          O  
ATOM    699  CB  LEU A  45      22.226  26.593   2.647  1.00  0.380          C  
ATOM    700  CG  LEU A  45      20.844  27.186   2.799  1.00  0.380          C  
ATOM    701  CD1 LEU A  45      20.805  27.976   4.087  1.00  0.380          C  
ATOM    702  CD2 LEU A  45      20.541  28.108   1.682  1.00  0.380          C  
ATOM    703  H   LEU A  45      21.412  24.010   2.677  1.00  0.310          H  
ATOM    704  HA  LEU A  45      22.202  25.983   0.573  1.00  0.340          H  
ATOM    705 1HB  LEU A  45      22.478  26.176   3.578  1.00  0.460          H  
ATOM    706 2HB  LEU A  45      22.920  27.419   2.465  1.00  0.460          H  
ATOM    707  HG  LEU A  45      20.121  26.405   2.813  1.00  0.460          H  
ATOM    708 1HD1 LEU A  45      19.816  28.400   4.205  1.00  0.460          H  
ATOM    709 2HD1 LEU A  45      21.027  27.327   4.937  1.00  0.460          H  
ATOM    710 3HD1 LEU A  45      21.537  28.770   4.046  1.00  0.460          H  
ATOM    711 1HD2 LEU A  45      19.555  28.529   1.833  1.00  0.460          H  
ATOM    712 2HD2 LEU A  45      21.269  28.901   1.683  1.00  0.460          H  
ATOM    713 3HD2 LEU A  45      20.569  27.578   0.731  1.00  0.460          H  
ATOM    714  N   SER A  46      24.639  25.924   0.649  1.00  0.320          N  
ATOM    715  CA  SER A  46      26.086  25.895   0.567  1.00  0.340          C  
ATOM    716  C   SER A  46      26.607  26.860   1.606  1.00  0.310          C  
ATOM    717  O   SER A  46      25.820  27.636   2.161  1.00  0.270          O  
ATOM    718  CB  SER A  46      26.542  26.326  -0.808  1.00  0.470          C  
ATOM    719  OG  SER A  46      26.246  27.685  -1.021  1.00  0.470          O  
ATOM    720  H   SER A  46      24.147  26.544   0.010  1.00  0.380          H  
ATOM    721  HA  SER A  46      26.449  24.890   0.791  1.00  0.410          H  
ATOM    722 1HB  SER A  46      27.617  26.168  -0.909  1.00  0.560          H  
ATOM    723 2HB  SER A  46      26.046  25.722  -1.563  1.00  0.560          H  
ATOM    724  HG  SER A  46      26.540  27.880  -1.927  1.00  0.560          H  
ATOM    725  N   GLU A  47      27.910  26.839   1.877  1.00  0.330          N  
ATOM    726  CA  GLU A  47      28.467  27.807   2.812  1.00  0.300          C  
ATOM    727  C   GLU A  47      28.233  29.229   2.325  1.00  0.290          C  
ATOM    728  O   GLU A  47      27.907  30.119   3.118  1.00  0.280          O  
ATOM    729  CB  GLU A  47      29.960  27.571   3.025  1.00  0.430          C  
ATOM    730  CG  GLU A  47      30.601  28.514   4.045  1.00  0.430          C  
ATOM    731  CD  GLU A  47      32.042  28.194   4.303  1.00  0.430          C  
ATOM    732  OE1 GLU A  47      32.531  27.256   3.724  1.00  0.430          O  
ATOM    733  OE2 GLU A  47      32.656  28.884   5.080  1.00  0.430          O  
ATOM    734  H   GLU A  47      28.516  26.174   1.417  1.00  0.400          H  
ATOM    735  HA  GLU A  47      27.962  27.691   3.769  1.00  0.360          H  
ATOM    736 1HB  GLU A  47      30.120  26.549   3.364  1.00  0.520          H  
ATOM    737 2HB  GLU A  47      30.485  27.692   2.074  1.00  0.520          H  
ATOM    738 1HG  GLU A  47      30.534  29.539   3.678  1.00  0.520          H  
ATOM    739 2HG  GLU A  47      30.040  28.457   4.979  1.00  0.520          H  
ATOM    740  N   GLU A  48      28.389  29.449   1.019  1.00  0.310          N  
ATOM    741  CA  GLU A  48      28.220  30.769   0.451  1.00  0.330          C  
ATOM    742  C   GLU A  48      26.789  31.267   0.606  1.00  0.300          C  
ATOM    743  O   GLU A  48      26.576  32.434   0.951  1.00  0.260          O  
ATOM    744  CB  GLU A  48      28.606  30.750  -1.030  1.00  0.450          C  
ATOM    745  CG  GLU A  48      30.093  30.471  -1.299  1.00  0.450          C  
ATOM    746  CD  GLU A  48      30.443  28.998  -1.221  1.00  0.450          C  
ATOM    747  OE1 GLU A  48      29.542  28.206  -1.022  1.00  0.450          O  
ATOM    748  OE2 GLU A  48      31.592  28.667  -1.360  1.00  0.450          O  
ATOM    749  H   GLU A  48      28.657  28.675   0.405  1.00  0.370          H  
ATOM    750  HA  GLU A  48      28.880  31.456   0.981  1.00  0.400          H  
ATOM    751 1HB  GLU A  48      28.018  29.990  -1.546  1.00  0.540          H  
ATOM    752 2HB  GLU A  48      28.358  31.711  -1.479  1.00  0.540          H  
ATOM    753 1HG  GLU A  48      30.350  30.844  -2.290  1.00  0.540          H  
ATOM    754 2HG  GLU A  48      30.689  31.018  -0.568  1.00  0.540          H  
ATOM    755  N   ASP A  49      25.804  30.387   0.403  1.00  0.310          N  
ATOM    756  CA  ASP A  49      24.408  30.801   0.520  1.00  0.290          C  
ATOM    757  C   ASP A  49      24.054  31.044   1.981  1.00  0.250          C  
ATOM    758  O   ASP A  49      23.336  31.994   2.316  1.00  0.250          O  
ATOM    759  CB  ASP A  49      23.480  29.736  -0.041  1.00  0.410          C  
ATOM    760  CG  ASP A  49      23.547  29.564  -1.546  1.00  0.410          C  
ATOM    761  OD1 ASP A  49      24.047  30.420  -2.236  1.00  0.410          O  
ATOM    762  OD2 ASP A  49      23.100  28.539  -1.997  1.00  0.410          O  
ATOM    763  H   ASP A  49      26.039  29.449   0.077  1.00  0.370          H  
ATOM    764  HA  ASP A  49      24.268  31.727  -0.036  1.00  0.350          H  
ATOM    765 1HB  ASP A  49      23.693  28.782   0.441  1.00  0.500          H  
ATOM    766 2HB  ASP A  49      22.467  30.013   0.202  1.00  0.500          H  
ATOM    767  N   TYR A  50      24.578  30.195   2.865  1.00  0.250          N  
ATOM    768  CA  TYR A  50      24.342  30.307   4.289  1.00  0.280          C  
ATOM    769  C   TYR A  50      24.788  31.674   4.783  1.00  0.230          C  
ATOM    770  O   TYR A  50      24.004  32.382   5.429  1.00  0.240          O  
ATOM    771  CB  TYR A  50      25.084  29.180   5.007  1.00  0.380          C  
ATOM    772  CG  TYR A  50      25.048  29.215   6.495  1.00  0.380          C  
ATOM    773  CD1 TYR A  50      23.976  28.713   7.182  1.00  0.380          C  
ATOM    774  CD2 TYR A  50      26.118  29.748   7.179  1.00  0.380          C  
ATOM    775  CE1 TYR A  50      23.980  28.737   8.567  1.00  0.380          C  
ATOM    776  CE2 TYR A  50      26.118  29.779   8.545  1.00  0.380          C  
ATOM    777  CZ  TYR A  50      25.055  29.274   9.245  1.00  0.380          C  
ATOM    778  OH  TYR A  50      25.066  29.307  10.631  1.00  0.380          O  
ATOM    779  H   TYR A  50      25.154  29.414   2.540  1.00  0.300          H  
ATOM    780  HA  TYR A  50      23.276  30.216   4.479  1.00  0.340          H  
ATOM    781 1HB  TYR A  50      24.668  28.224   4.682  1.00  0.460          H  
ATOM    782 2HB  TYR A  50      26.124  29.185   4.702  1.00  0.460          H  
ATOM    783  HD1 TYR A  50      23.129  28.289   6.642  1.00  0.460          H  
ATOM    784  HD2 TYR A  50      26.971  30.147   6.633  1.00  0.460          H  
ATOM    785  HE1 TYR A  50      23.142  28.337   9.129  1.00  0.460          H  
ATOM    786  HE2 TYR A  50      26.971  30.205   9.076  1.00  0.460          H  
ATOM    787  HH  TYR A  50      24.288  28.808  10.998  1.00  0.460          H  
ATOM    788  N   GLU A  51      26.041  32.046   4.455  1.00  0.230          N  
ATOM    789  CA  GLU A  51      26.617  33.325   4.855  1.00  0.250          C  
ATOM    790  C   GLU A  51      25.964  34.518   4.152  1.00  0.280          C  
ATOM    791  O   GLU A  51      25.786  35.581   4.753  1.00  0.310          O  
ATOM    792  CB  GLU A  51      28.124  33.334   4.611  1.00  0.340          C  
ATOM    793  CG  GLU A  51      28.932  32.423   5.549  1.00  0.340          C  
ATOM    794  CD  GLU A  51      28.814  32.825   7.006  1.00  0.340          C  
ATOM    795  OE1 GLU A  51      28.674  33.996   7.259  1.00  0.340          O  
ATOM    796  OE2 GLU A  51      28.911  31.972   7.862  1.00  0.340          O  
ATOM    797  H   GLU A  51      26.626  31.392   3.923  1.00  0.280          H  
ATOM    798  HA  GLU A  51      26.466  33.432   5.922  1.00  0.300          H  
ATOM    799 1HB  GLU A  51      28.319  33.007   3.585  1.00  0.410          H  
ATOM    800 2HB  GLU A  51      28.504  34.350   4.710  1.00  0.410          H  
ATOM    801 1HG  GLU A  51      28.578  31.399   5.430  1.00  0.410          H  
ATOM    802 2HG  GLU A  51      29.978  32.448   5.250  1.00  0.410          H  
ATOM    803  N   THR A  52      25.574  34.356   2.883  1.00  0.280          N  
ATOM    804  CA  THR A  52      24.954  35.456   2.157  1.00  0.320          C  
ATOM    805  C   THR A  52      23.697  35.906   2.865  1.00  0.300          C  
ATOM    806  O   THR A  52      23.460  37.107   3.016  1.00  0.340          O  
ATOM    807  CB  THR A  52      24.614  35.073   0.698  1.00  0.430          C  
ATOM    808  OG1 THR A  52      25.824  34.773  -0.012  1.00  0.430          O  
ATOM    809  CG2 THR A  52      23.886  36.226  -0.007  1.00  0.430          C  
ATOM    810  H   THR A  52      25.766  33.484   2.387  1.00  0.340          H  
ATOM    811  HA  THR A  52      25.650  36.292   2.135  1.00  0.380          H  
ATOM    812  HB  THR A  52      23.978  34.188   0.695  1.00  0.520          H  
ATOM    813  HG1 THR A  52      26.198  33.936   0.328  1.00  0.520          H  
ATOM    814 1HG2 THR A  52      23.666  35.933  -1.031  1.00  0.520          H  
ATOM    815 2HG2 THR A  52      22.953  36.460   0.505  1.00  0.520          H  
ATOM    816 3HG2 THR A  52      24.527  37.107  -0.010  1.00  0.520          H  
ATOM    817  N   VAL A  53      22.878  34.949   3.294  1.00  0.260          N  
ATOM    818  CA  VAL A  53      21.673  35.319   3.999  1.00  0.250          C  
ATOM    819  C   VAL A  53      22.029  35.766   5.423  1.00  0.250          C  
ATOM    820  O   VAL A  53      21.649  36.852   5.847  1.00  0.290          O  
ATOM    821  CB  VAL A  53      20.678  34.147   4.050  1.00  0.350          C  
ATOM    822  CG1 VAL A  53      19.491  34.546   4.894  1.00  0.350          C  
ATOM    823  CG2 VAL A  53      20.239  33.766   2.641  1.00  0.350          C  
ATOM    824  H   VAL A  53      23.102  33.968   3.088  1.00  0.310          H  
ATOM    825  HA  VAL A  53      21.205  36.154   3.477  1.00  0.300          H  
ATOM    826  HB  VAL A  53      21.161  33.287   4.520  1.00  0.420          H  
ATOM    827 1HG1 VAL A  53      18.778  33.746   4.953  1.00  0.420          H  
ATOM    828 2HG1 VAL A  53      19.802  34.806   5.894  1.00  0.420          H  
ATOM    829 3HG1 VAL A  53      19.034  35.398   4.425  1.00  0.420          H  
ATOM    830 1HG2 VAL A  53      19.546  32.937   2.693  1.00  0.420          H  
ATOM    831 2HG2 VAL A  53      19.756  34.611   2.170  1.00  0.420          H  
ATOM    832 3HG2 VAL A  53      21.108  33.472   2.053  1.00  0.420          H  
ATOM    833  N   ARG A  54      22.811  34.954   6.148  1.00  0.270          N  
ATOM    834  CA  ARG A  54      23.209  35.233   7.532  1.00  0.370          C  
ATOM    835  C   ARG A  54      23.706  36.673   7.735  1.00  0.400          C  
ATOM    836  O   ARG A  54      23.464  37.284   8.775  1.00  0.460          O  
ATOM    837  CB  ARG A  54      24.308  34.279   7.959  1.00  0.480          C  
ATOM    838  CG  ARG A  54      24.736  34.350   9.399  1.00  0.480          C  
ATOM    839  CD  ARG A  54      25.835  33.396   9.661  1.00  0.480          C  
ATOM    840  NE  ARG A  54      26.210  33.385  11.064  1.00  0.480          N  
ATOM    841  CZ  ARG A  54      27.368  32.891  11.582  1.00  0.480          C  
ATOM    842  NH1 ARG A  54      28.333  32.387  10.817  1.00  0.480          N  
ATOM    843  NH2 ARG A  54      27.538  32.922  12.899  1.00  0.480          N  
ATOM    844  H   ARG A  54      23.110  34.063   5.742  1.00  0.320          H  
ATOM    845  HA  ARG A  54      22.343  35.071   8.170  1.00  0.440          H  
ATOM    846 1HB  ARG A  54      24.011  33.255   7.757  1.00  0.570          H  
ATOM    847 2HB  ARG A  54      25.187  34.489   7.372  1.00  0.570          H  
ATOM    848 1HG  ARG A  54      25.097  35.350   9.633  1.00  0.570          H  
ATOM    849 2HG  ARG A  54      23.892  34.102  10.046  1.00  0.570          H  
ATOM    850 1HD  ARG A  54      25.511  32.402   9.385  1.00  0.570          H  
ATOM    851 2HD  ARG A  54      26.705  33.677   9.065  1.00  0.570          H  
ATOM    852  HE  ARG A  54      25.528  33.752  11.720  1.00  0.570          H  
ATOM    853 1HH1 ARG A  54      28.274  32.362   9.785  1.00  0.570          H  
ATOM    854 2HH1 ARG A  54      29.174  32.034  11.243  1.00  0.570          H  
ATOM    855 1HH2 ARG A  54      26.814  33.302  13.493  1.00  0.570          H  
ATOM    856 2HH2 ARG A  54      28.388  32.564  13.310  1.00  0.570          H  
ATOM    857  N   ALA A  55      24.435  37.198   6.751  1.00  0.430          N  
ATOM    858  CA  ALA A  55      25.018  38.535   6.750  1.00  0.510          C  
ATOM    859  C   ALA A  55      24.025  39.713   6.885  1.00  0.480          C  
ATOM    860  O   ALA A  55      24.456  40.820   7.221  1.00  0.580          O  
ATOM    861  CB  ALA A  55      25.793  38.724   5.461  1.00  0.680          C  
ATOM    862  H   ALA A  55      24.673  36.599   5.954  1.00  0.520          H  
ATOM    863  HA  ALA A  55      25.704  38.587   7.593  1.00  0.610          H  
ATOM    864 1HB  ALA A  55      26.282  39.695   5.466  1.00  0.820          H  
ATOM    865 2HB  ALA A  55      26.540  37.937   5.369  1.00  0.820          H  
ATOM    866 3HB  ALA A  55      25.098  38.665   4.617  1.00  0.820          H  
ATOM    867  N   GLU A  56      22.741  39.536   6.555  1.00  0.380          N  
ATOM    868  CA  GLU A  56      21.794  40.664   6.625  1.00  0.390          C  
ATOM    869  C   GLU A  56      21.500  41.115   8.061  1.00  0.460          C  
ATOM    870  O   GLU A  56      21.504  40.318   8.995  1.00  0.930          O  
ATOM    871  CB  GLU A  56      20.474  40.346   5.931  1.00  0.540          C  
ATOM    872  CG  GLU A  56      20.560  40.103   4.450  1.00  0.540          C  
ATOM    873  CD  GLU A  56      20.908  41.330   3.673  1.00  0.540          C  
ATOM    874  OE1 GLU A  56      20.693  42.410   4.162  1.00  0.540          O  
ATOM    875  OE2 GLU A  56      21.424  41.190   2.582  1.00  0.540          O  
ATOM    876  H   GLU A  56      22.418  38.599   6.288  1.00  0.460          H  
ATOM    877  HA  GLU A  56      22.246  41.508   6.103  1.00  0.470          H  
ATOM    878 1HB  GLU A  56      20.058  39.494   6.359  1.00  0.650          H  
ATOM    879 2HB  GLU A  56      19.774  41.159   6.099  1.00  0.650          H  
ATOM    880 1HG  GLU A  56      21.310  39.329   4.260  1.00  0.650          H  
ATOM    881 2HG  GLU A  56      19.595  39.721   4.112  1.00  0.650          H  
ATOM    882  N   ALA A  57      21.252  42.419   8.215  1.00  0.860          N  
ATOM    883  CA  ALA A  57      20.948  43.069   9.498  1.00  1.080          C  
ATOM    884  C   ALA A  57      19.685  42.597  10.238  1.00  0.750          C  
ATOM    885  O   ALA A  57      19.666  42.620  11.471  1.00  0.880          O  
ATOM    886  CB  ALA A  57      20.824  44.566   9.276  1.00  1.420          C  
ATOM    887  H   ALA A  57      21.279  42.997   7.383  1.00  1.030          H  
ATOM    888  HA  ALA A  57      21.796  42.880  10.156  1.00  1.300          H  
ATOM    889 1HB  ALA A  57      20.665  45.061  10.235  1.00  1.710          H  
ATOM    890 2HB  ALA A  57      21.737  44.943   8.818  1.00  1.710          H  
ATOM    891 3HB  ALA A  57      19.977  44.765   8.620  1.00  1.710          H  
ATOM    892  N   THR A  58      18.616  42.230   9.522  1.00  0.560          N  
ATOM    893  CA  THR A  58      17.373  41.858  10.211  1.00  0.400          C  
ATOM    894  C   THR A  58      16.830  40.521   9.746  1.00  0.330          C  
ATOM    895  O   THR A  58      17.149  40.056   8.648  1.00  0.350          O  
ATOM    896  CB  THR A  58      16.263  42.905   9.970  1.00  0.620          C  
ATOM    897  OG1 THR A  58      15.875  42.883   8.576  1.00  0.620          O  
ATOM    898  CG2 THR A  58      16.780  44.295  10.313  1.00  0.620          C  
ATOM    899  H   THR A  58      18.658  42.211   8.512  1.00  0.670          H  
ATOM    900  HA  THR A  58      17.570  41.787  11.280  1.00  0.480          H  
ATOM    901  HB  THR A  58      15.397  42.670  10.592  1.00  0.750          H  
ATOM    902  HG1 THR A  58      15.119  43.481   8.454  1.00  0.750          H  
ATOM    903 1HG2 THR A  58      15.994  45.027  10.142  1.00  0.750          H  
ATOM    904 2HG2 THR A  58      17.080  44.320  11.361  1.00  0.750          H  
ATOM    905 3HG2 THR A  58      17.632  44.540   9.689  1.00  0.750          H  
ATOM    906  N   ASN A  59      15.940  39.922  10.551  1.00  0.300          N  
ATOM    907  CA  ASN A  59      15.329  38.655  10.175  1.00  0.260          C  
ATOM    908  C   ASN A  59      14.437  38.750   8.950  1.00  0.220          C  
ATOM    909  O   ASN A  59      14.352  37.797   8.174  1.00  0.200          O  
ATOM    910  CB  ASN A  59      14.543  38.134  11.351  1.00  0.380          C  
ATOM    911  CG  ASN A  59      13.536  39.123  11.757  1.00  0.380          C  
ATOM    912  OD1 ASN A  59      13.919  40.276  12.043  1.00  0.380          O  
ATOM    913  ND2 ASN A  59      12.292  38.749  11.780  1.00  0.380          N  
ATOM    914  H   ASN A  59      15.682  40.352  11.439  1.00  0.360          H  
ATOM    915  HA  ASN A  59      16.123  37.950   9.941  1.00  0.310          H  
ATOM    916 1HB  ASN A  59      14.026  37.217  11.083  1.00  0.460          H  
ATOM    917 2HB  ASN A  59      15.205  37.914  12.187  1.00  0.460          H  
ATOM    918 1HD2 ASN A  59      11.574  39.392  12.038  1.00  0.460          H  
ATOM    919 2HD2 ASN A  59      12.039  37.792  11.519  1.00  0.460          H  
ATOM    920  N   GLN A  60      13.825  39.913   8.725  1.00  0.230          N  
ATOM    921  CA  GLN A  60      12.961  40.042   7.568  1.00  0.220          C  
ATOM    922  C   GLN A  60      13.808  40.073   6.312  1.00  0.230          C  
ATOM    923  O   GLN A  60      13.491  39.410   5.321  1.00  0.250          O  
ATOM    924  CB  GLN A  60      12.085  41.284   7.687  1.00  0.310          C  
ATOM    925  CG  GLN A  60      11.037  41.175   8.804  1.00  0.310          C  
ATOM    926  CD  GLN A  60      10.239  42.442   8.986  1.00  0.310          C  
ATOM    927  OE1 GLN A  60      10.761  43.526   8.701  1.00  0.310          O  
ATOM    928  NE2 GLN A  60       8.991  42.337   9.453  1.00  0.310          N  
ATOM    929  H   GLN A  60      13.916  40.676   9.384  1.00  0.280          H  
ATOM    930  HA  GLN A  60      12.307  39.168   7.519  1.00  0.260          H  
ATOM    931 1HB  GLN A  60      12.710  42.155   7.876  1.00  0.370          H  
ATOM    932 2HB  GLN A  60      11.560  41.449   6.747  1.00  0.370          H  
ATOM    933 1HG  GLN A  60      10.349  40.370   8.566  1.00  0.370          H  
ATOM    934 2HG  GLN A  60      11.545  40.953   9.742  1.00  0.370          H  
ATOM    935 1HE2 GLN A  60       8.438  43.159   9.587  1.00  0.370          H  
ATOM    936 2HE2 GLN A  60       8.580  41.417   9.670  1.00  0.370          H  
ATOM    937  N   ASP A  61      14.930  40.799   6.354  1.00  0.240          N  
ATOM    938  CA  ASP A  61      15.775  40.850   5.177  1.00  0.280          C  
ATOM    939  C   ASP A  61      16.378  39.484   4.905  1.00  0.230          C  
ATOM    940  O   ASP A  61      16.524  39.100   3.738  1.00  0.220          O  
ATOM    941  CB  ASP A  61      16.867  41.903   5.320  1.00  0.380          C  
ATOM    942  CG  ASP A  61      16.347  43.375   5.237  1.00  0.380          C  
ATOM    943  OD1 ASP A  61      15.217  43.621   4.827  1.00  0.380          O  
ATOM    944  OD2 ASP A  61      17.113  44.241   5.559  1.00  0.380          O  
ATOM    945  H   ASP A  61      15.171  41.353   7.178  1.00  0.290          H  
ATOM    946  HA  ASP A  61      15.161  41.112   4.326  1.00  0.340          H  
ATOM    947 1HB  ASP A  61      17.355  41.767   6.288  1.00  0.450          H  
ATOM    948 2HB  ASP A  61      17.628  41.752   4.551  1.00  0.450          H  
ATOM    949  N   LYS A  62      16.726  38.750   5.975  1.00  0.230          N  
ATOM    950  CA  LYS A  62      17.284  37.420   5.806  1.00  0.240          C  
ATOM    951  C   LYS A  62      16.291  36.486   5.140  1.00  0.200          C  
ATOM    952  O   LYS A  62      16.652  35.769   4.205  1.00  0.220          O  
ATOM    953  CB  LYS A  62      17.736  36.809   7.130  1.00  0.330          C  
ATOM    954  CG  LYS A  62      18.973  37.408   7.672  1.00  0.330          C  
ATOM    955  CD  LYS A  62      19.644  36.657   8.824  1.00  0.330          C  
ATOM    956  CE  LYS A  62      18.985  36.879  10.167  1.00  0.330          C  
ATOM    957  NZ  LYS A  62      19.874  36.394  11.297  1.00  0.330          N  
ATOM    958  H   LYS A  62      16.608  39.148   6.910  1.00  0.280          H  
ATOM    959  HA  LYS A  62      18.155  37.502   5.156  1.00  0.290          H  
ATOM    960 1HB  LYS A  62      16.943  36.920   7.862  1.00  0.400          H  
ATOM    961 2HB  LYS A  62      17.916  35.763   6.976  1.00  0.400          H  
ATOM    962 1HG  LYS A  62      19.659  37.430   6.874  1.00  0.400          H  
ATOM    963 2HG  LYS A  62      18.788  38.421   7.983  1.00  0.400          H  
ATOM    964 1HD  LYS A  62      19.656  35.589   8.607  1.00  0.400          H  
ATOM    965 2HD  LYS A  62      20.680  37.001   8.892  1.00  0.400          H  
ATOM    966 1HE  LYS A  62      18.778  37.940  10.303  1.00  0.400          H  
ATOM    967 2HE  LYS A  62      18.052  36.332  10.199  1.00  0.400          H  
ATOM    968 1HZ  LYS A  62      19.424  36.532  12.184  1.00  0.400          H  
ATOM    969 2HZ  LYS A  62      20.087  35.394  11.197  1.00  0.400          H  
ATOM    970 3HZ  LYS A  62      20.748  36.892  11.299  1.00  0.400          H  
ATOM    971  N   MET A  63      15.031  36.496   5.585  1.00  0.170          N  
ATOM    972  CA  MET A  63      14.064  35.618   4.955  1.00  0.160          C  
ATOM    973  C   MET A  63      13.862  35.982   3.505  1.00  0.160          C  
ATOM    974  O   MET A  63      13.788  35.099   2.652  1.00  0.170          O  
ATOM    975  CB  MET A  63      12.736  35.667   5.668  1.00  0.230          C  
ATOM    976  CG  MET A  63      12.699  35.022   7.005  1.00  0.230          C  
ATOM    977  SD  MET A  63      13.026  33.235   6.986  1.00  0.230          S  
ATOM    978  CE  MET A  63      11.575  32.544   6.236  1.00  0.230          C  
ATOM    979  H   MET A  63      14.765  37.084   6.384  1.00  0.200          H  
ATOM    980  HA  MET A  63      14.448  34.602   4.996  1.00  0.190          H  
ATOM    981 1HB  MET A  63      12.472  36.717   5.826  1.00  0.270          H  
ATOM    982 2HB  MET A  63      11.979  35.221   5.046  1.00  0.270          H  
ATOM    983 1HG  MET A  63      13.435  35.502   7.634  1.00  0.270          H  
ATOM    984 2HG  MET A  63      11.723  35.203   7.441  1.00  0.270          H  
ATOM    985 1HE  MET A  63      11.658  31.462   6.199  1.00  0.270          H  
ATOM    986 2HE  MET A  63      10.695  32.823   6.809  1.00  0.270          H  
ATOM    987 3HE  MET A  63      11.501  32.919   5.256  1.00  0.270          H  
ATOM    988  N   ARG A  64      13.811  37.279   3.195  1.00  0.190          N  
ATOM    989  CA  ARG A  64      13.615  37.681   1.817  1.00  0.210          C  
ATOM    990  C   ARG A  64      14.732  37.137   0.929  1.00  0.230          C  
ATOM    991  O   ARG A  64      14.455  36.609  -0.154  1.00  0.250          O  
ATOM    992  CB  ARG A  64      13.552  39.186   1.689  1.00  0.290          C  
ATOM    993  CG  ARG A  64      13.154  39.688   0.298  1.00  0.290          C  
ATOM    994  CD  ARG A  64      13.093  41.172   0.227  1.00  0.290          C  
ATOM    995  NE  ARG A  64      12.126  41.749   1.184  1.00  0.290          N  
ATOM    996  CZ  ARG A  64      12.448  42.427   2.325  1.00  0.290          C  
ATOM    997  NH1 ARG A  64      13.710  42.596   2.666  1.00  0.290          N  
ATOM    998  NH2 ARG A  64      11.486  42.914   3.094  1.00  0.290          N  
ATOM    999  H   ARG A  64      13.864  37.992   3.933  1.00  0.230          H  
ATOM   1000  HA  ARG A  64      12.669  37.270   1.472  1.00  0.250          H  
ATOM   1001 1HB  ARG A  64      12.844  39.564   2.416  1.00  0.340          H  
ATOM   1002 2HB  ARG A  64      14.527  39.608   1.937  1.00  0.340          H  
ATOM   1003 1HG  ARG A  64      13.885  39.345  -0.437  1.00  0.340          H  
ATOM   1004 2HG  ARG A  64      12.171  39.294   0.041  1.00  0.340          H  
ATOM   1005 1HD  ARG A  64      14.077  41.585   0.410  1.00  0.340          H  
ATOM   1006 2HD  ARG A  64      12.776  41.455  -0.778  1.00  0.340          H  
ATOM   1007  HE  ARG A  64      11.141  41.648   0.963  1.00  0.340          H  
ATOM   1008 1HH1 ARG A  64      14.444  42.208   2.104  1.00  0.340          H  
ATOM   1009 2HH1 ARG A  64      13.974  43.101   3.530  1.00  0.340          H  
ATOM   1010 1HH2 ARG A  64      10.519  42.784   2.839  1.00  0.340          H  
ATOM   1011 2HH2 ARG A  64      11.723  43.414   3.942  1.00  0.340          H  
ATOM   1012  N   LYS A  65      15.995  37.245   1.386  1.00  0.240          N  
ATOM   1013  CA  LYS A  65      17.120  36.733   0.608  1.00  0.280          C  
ATOM   1014  C   LYS A  65      17.081  35.215   0.501  1.00  0.270          C  
ATOM   1015  O   LYS A  65      17.395  34.653  -0.558  1.00  0.310          O  
ATOM   1016  CB  LYS A  65      18.463  37.156   1.217  1.00  0.380          C  
ATOM   1017  CG  LYS A  65      18.807  38.648   1.133  1.00  0.380          C  
ATOM   1018  CD  LYS A  65      19.116  39.097  -0.313  1.00  0.380          C  
ATOM   1019  CE  LYS A  65      19.557  40.565  -0.376  1.00  0.380          C  
ATOM   1020  NZ  LYS A  65      20.936  40.767   0.168  1.00  0.380          N  
ATOM   1021  H   LYS A  65      16.165  37.731   2.276  1.00  0.290          H  
ATOM   1022  HA  LYS A  65      17.044  37.130  -0.399  1.00  0.340          H  
ATOM   1023 1HB  LYS A  65      18.466  36.889   2.280  1.00  0.450          H  
ATOM   1024 2HB  LYS A  65      19.269  36.600   0.743  1.00  0.450          H  
ATOM   1025 1HG  LYS A  65      17.967  39.231   1.516  1.00  0.450          H  
ATOM   1026 2HG  LYS A  65      19.672  38.841   1.765  1.00  0.450          H  
ATOM   1027 1HD  LYS A  65      19.906  38.470  -0.727  1.00  0.450          H  
ATOM   1028 2HD  LYS A  65      18.230  38.993  -0.933  1.00  0.450          H  
ATOM   1029 1HE  LYS A  65      19.532  40.901  -1.410  1.00  0.450          H  
ATOM   1030 2HE  LYS A  65      18.861  41.167   0.210  1.00  0.450          H  
ATOM   1031 1HZ  LYS A  65      21.185  41.742   0.125  1.00  0.450          H  
ATOM   1032 2HZ  LYS A  65      20.982  40.475   1.155  1.00  0.450          H  
ATOM   1033 3HZ  LYS A  65      21.601  40.231  -0.356  1.00  0.450          H  
ATOM   1034  N   LEU A  66      16.675  34.549   1.581  1.00  0.250          N  
ATOM   1035  CA  LEU A  66      16.604  33.105   1.604  1.00  0.280          C  
ATOM   1036  C   LEU A  66      15.560  32.630   0.593  1.00  0.280          C  
ATOM   1037  O   LEU A  66      15.825  31.671  -0.141  1.00  0.330          O  
ATOM   1038  CB  LEU A  66      16.319  32.649   3.047  1.00  0.380          C  
ATOM   1039  CG  LEU A  66      16.282  31.143   3.393  1.00  0.380          C  
ATOM   1040  CD1 LEU A  66      17.601  30.474   3.014  1.00  0.380          C  
ATOM   1041  CD2 LEU A  66      16.076  31.031   4.941  1.00  0.380          C  
ATOM   1042  H   LEU A  66      16.474  35.066   2.443  1.00  0.300          H  
ATOM   1043  HA  LEU A  66      17.571  32.720   1.297  1.00  0.340          H  
ATOM   1044 1HB  LEU A  66      17.039  33.118   3.690  1.00  0.460          H  
ATOM   1045 2HB  LEU A  66      15.343  33.047   3.316  1.00  0.460          H  
ATOM   1046  HG  LEU A  66      15.471  30.648   2.857  1.00  0.460          H  
ATOM   1047 1HD1 LEU A  66      17.565  29.432   3.292  1.00  0.460          H  
ATOM   1048 2HD1 LEU A  66      17.763  30.546   1.940  1.00  0.460          H  
ATOM   1049 3HD1 LEU A  66      18.419  30.954   3.534  1.00  0.460          H  
ATOM   1050 1HD2 LEU A  66      16.060  29.987   5.249  1.00  0.460          H  
ATOM   1051 2HD2 LEU A  66      16.897  31.535   5.458  1.00  0.460          H  
ATOM   1052 3HD2 LEU A  66      15.134  31.507   5.219  1.00  0.460          H  
ATOM   1053  N   PHE A  67      14.407  33.324   0.517  1.00  0.240          N  
ATOM   1054  CA  PHE A  67      13.373  33.004  -0.464  1.00  0.270          C  
ATOM   1055  C   PHE A  67      13.814  33.325  -1.884  1.00  0.310          C  
ATOM   1056  O   PHE A  67      13.537  32.559  -2.810  1.00  0.370          O  
ATOM   1057  CB  PHE A  67      12.059  33.716  -0.204  1.00  0.370          C  
ATOM   1058  CG  PHE A  67      11.203  33.095   0.837  1.00  0.370          C  
ATOM   1059  CD1 PHE A  67      10.995  33.721   2.022  1.00  0.370          C  
ATOM   1060  CD2 PHE A  67      10.567  31.882   0.603  1.00  0.370          C  
ATOM   1061  CE1 PHE A  67      10.173  33.181   2.963  1.00  0.370          C  
ATOM   1062  CE2 PHE A  67       9.756  31.334   1.554  1.00  0.370          C  
ATOM   1063  CZ  PHE A  67       9.562  31.987   2.733  1.00  0.370          C  
ATOM   1064  H   PHE A  67      14.240  34.071   1.195  1.00  0.290          H  
ATOM   1065  HA  PHE A  67      13.186  31.942  -0.395  1.00  0.320          H  
ATOM   1066 1HB  PHE A  67      12.271  34.745   0.098  1.00  0.440          H  
ATOM   1067 2HB  PHE A  67      11.491  33.761  -1.128  1.00  0.440          H  
ATOM   1068  HD1 PHE A  67      11.481  34.664   2.199  1.00  0.440          H  
ATOM   1069  HD2 PHE A  67      10.713  31.371  -0.350  1.00  0.440          H  
ATOM   1070  HE1 PHE A  67      10.002  33.709   3.899  1.00  0.440          H  
ATOM   1071  HE2 PHE A  67       9.257  30.386   1.367  1.00  0.440          H  
ATOM   1072  HZ  PHE A  67       8.925  31.563   3.474  1.00  0.440          H  
ATOM   1073  N   ARG A  68      14.523  34.445  -2.083  1.00  0.310          N  
ATOM   1074  CA  ARG A  68      15.009  34.749  -3.418  1.00  0.350          C  
ATOM   1075  C   ARG A  68      15.779  33.528  -3.899  1.00  0.340          C  
ATOM   1076  O   ARG A  68      15.598  33.058  -5.021  1.00  0.390          O  
ATOM   1077  CB  ARG A  68      15.908  35.972  -3.415  1.00  0.470          C  
ATOM   1078  CG  ARG A  68      16.436  36.386  -4.775  1.00  0.470          C  
ATOM   1079  CD  ARG A  68      17.320  37.570  -4.672  1.00  0.470          C  
ATOM   1080  NE  ARG A  68      17.834  37.976  -5.974  1.00  0.470          N  
ATOM   1081  CZ  ARG A  68      18.931  37.461  -6.585  1.00  0.470          C  
ATOM   1082  NH1 ARG A  68      19.640  36.503  -6.014  1.00  0.470          N  
ATOM   1083  NH2 ARG A  68      19.294  37.925  -7.771  1.00  0.470          N  
ATOM   1084  H   ARG A  68      14.696  35.098  -1.313  1.00  0.370          H  
ATOM   1085  HA  ARG A  68      14.160  34.926  -4.078  1.00  0.420          H  
ATOM   1086 1HB  ARG A  68      15.369  36.816  -2.985  1.00  0.570          H  
ATOM   1087 2HB  ARG A  68      16.768  35.784  -2.778  1.00  0.570          H  
ATOM   1088 1HG  ARG A  68      17.000  35.565  -5.213  1.00  0.570          H  
ATOM   1089 2HG  ARG A  68      15.600  36.638  -5.427  1.00  0.570          H  
ATOM   1090 1HD  ARG A  68      16.748  38.403  -4.260  1.00  0.570          H  
ATOM   1091 2HD  ARG A  68      18.157  37.354  -4.011  1.00  0.570          H  
ATOM   1092  HE  ARG A  68      17.330  38.708  -6.460  1.00  0.570          H  
ATOM   1093 1HH1 ARG A  68      19.372  36.138  -5.112  1.00  0.570          H  
ATOM   1094 2HH1 ARG A  68      20.454  36.129  -6.481  1.00  0.570          H  
ATOM   1095 1HH2 ARG A  68      18.755  38.658  -8.215  1.00  0.570          H  
ATOM   1096 2HH2 ARG A  68      20.108  37.550  -8.236  1.00  0.570          H  
ATOM   1097  N   GLY A  69      16.622  32.986  -3.015  1.00  0.330          N  
ATOM   1098  CA  GLY A  69      17.367  31.775  -3.289  1.00  0.360          C  
ATOM   1099  C   GLY A  69      16.429  30.589  -3.561  1.00  0.360          C  
ATOM   1100  O   GLY A  69      16.547  29.943  -4.616  1.00  0.350          O  
ATOM   1101  H   GLY A  69      16.764  33.458  -2.116  1.00  0.400          H  
ATOM   1102 1HA  GLY A  69      18.023  31.935  -4.143  1.00  0.430          H  
ATOM   1103 2HA  GLY A  69      17.998  31.549  -2.430  1.00  0.430          H  
ATOM   1104  N   SER A  70      15.457  30.350  -2.647  1.00  0.450          N  
ATOM   1105  CA  SER A  70      14.577  29.184  -2.740  1.00  0.530          C  
ATOM   1106  C   SER A  70      13.745  29.129  -3.990  1.00  0.550          C  
ATOM   1107  O   SER A  70      13.326  28.046  -4.404  1.00  0.600          O  
ATOM   1108  CB  SER A  70      13.645  29.027  -1.547  1.00  0.710          C  
ATOM   1109  OG  SER A  70      12.610  29.946  -1.565  1.00  0.710          O  
ATOM   1110  H   SER A  70      15.405  30.940  -1.814  1.00  0.540          H  
ATOM   1111  HA  SER A  70      15.211  28.343  -2.772  1.00  0.640          H  
ATOM   1112 1HB  SER A  70      13.234  28.021  -1.545  1.00  0.850          H  
ATOM   1113 2HB  SER A  70      14.221  29.148  -0.628  1.00  0.850          H  
ATOM   1114  HG  SER A  70      12.065  29.738  -0.800  1.00  0.850          H  
ATOM   1115  N   ARG A  71      13.550  30.255  -4.652  1.00  0.610          N  
ATOM   1116  CA  ARG A  71      12.828  30.275  -5.906  1.00  0.700          C  
ATOM   1117  C   ARG A  71      13.313  29.162  -6.857  1.00  0.570          C  
ATOM   1118  O   ARG A  71      12.497  28.564  -7.563  1.00  0.650          O  
ATOM   1119  CB  ARG A  71      12.988  31.624  -6.587  1.00  0.940          C  
ATOM   1120  CG  ARG A  71      12.213  31.792  -7.894  1.00  0.940          C  
ATOM   1121  CD  ARG A  71      12.391  33.148  -8.460  1.00  0.940          C  
ATOM   1122  NE  ARG A  71      11.678  33.302  -9.725  1.00  0.940          N  
ATOM   1123  CZ  ARG A  71      11.648  34.428 -10.475  1.00  0.940          C  
ATOM   1124  NH1 ARG A  71      12.294  35.510 -10.085  1.00  0.940          N  
ATOM   1125  NH2 ARG A  71      10.964  34.441 -11.609  1.00  0.940          N  
ATOM   1126  H   ARG A  71      13.845  31.136  -4.214  1.00  0.730          H  
ATOM   1127  HA  ARG A  71      11.771  30.120  -5.690  1.00  0.840          H  
ATOM   1128 1HB  ARG A  71      12.684  32.413  -5.897  1.00  1.130          H  
ATOM   1129 2HB  ARG A  71      14.045  31.783  -6.808  1.00  1.130          H  
ATOM   1130 1HG  ARG A  71      12.574  31.073  -8.630  1.00  1.130          H  
ATOM   1131 2HG  ARG A  71      11.151  31.626  -7.714  1.00  1.130          H  
ATOM   1132 1HD  ARG A  71      12.009  33.886  -7.754  1.00  1.130          H  
ATOM   1133 2HD  ARG A  71      13.453  33.322  -8.637  1.00  1.130          H  
ATOM   1134  HE  ARG A  71      11.167  32.498 -10.070  1.00  1.130          H  
ATOM   1135 1HH1 ARG A  71      12.817  35.506  -9.223  1.00  1.130          H  
ATOM   1136 2HH1 ARG A  71      12.267  36.347 -10.650  1.00  1.130          H  
ATOM   1137 1HH2 ARG A  71      10.468  33.613 -11.911  1.00  1.130          H  
ATOM   1138 2HH2 ARG A  71      10.934  35.277 -12.175  1.00  1.130          H  
ATOM   1139  N   SER A  72      14.637  28.899  -6.891  1.00  0.440          N  
ATOM   1140  CA  SER A  72      15.255  27.910  -7.782  1.00  0.460          C  
ATOM   1141  C   SER A  72      15.454  26.507  -7.176  1.00  0.430          C  
ATOM   1142  O   SER A  72      16.084  25.646  -7.799  1.00  0.570          O  
ATOM   1143  CB  SER A  72      16.606  28.417  -8.259  1.00  0.640          C  
ATOM   1144  OG  SER A  72      16.484  29.578  -9.043  1.00  0.640          O  
ATOM   1145  H   SER A  72      15.276  29.424  -6.280  1.00  0.530          H  
ATOM   1146  HA  SER A  72      14.606  27.804  -8.652  1.00  0.550          H  
ATOM   1147 1HB  SER A  72      17.231  28.629  -7.388  1.00  0.760          H  
ATOM   1148 2HB  SER A  72      17.102  27.639  -8.834  1.00  0.760          H  
ATOM   1149  HG  SER A  72      17.374  29.795  -9.330  1.00  0.760          H  
ATOM   1150  N   TRP A  73      14.995  26.289  -5.951  1.00  0.410          N  
ATOM   1151  CA  TRP A  73      15.163  25.010  -5.254  1.00  0.520          C  
ATOM   1152  C   TRP A  73      14.285  23.884  -5.767  1.00  0.460          C  
ATOM   1153  O   TRP A  73      13.137  24.084  -6.170  1.00  0.440          O  
ATOM   1154  CB  TRP A  73      14.918  25.174  -3.758  1.00  0.680          C  
ATOM   1155  CG  TRP A  73      16.004  25.879  -3.018  1.00  0.680          C  
ATOM   1156  CD1 TRP A  73      17.163  26.397  -3.530  1.00  0.680          C  
ATOM   1157  CD2 TRP A  73      16.003  26.227  -1.614  1.00  0.680          C  
ATOM   1158  NE1 TRP A  73      17.864  27.037  -2.553  1.00  0.680          N  
ATOM   1159  CE2 TRP A  73      17.167  26.961  -1.380  1.00  0.680          C  
ATOM   1160  CE3 TRP A  73      15.110  26.011  -0.565  1.00  0.680          C  
ATOM   1161  CZ2 TRP A  73      17.454  27.491  -0.151  1.00  0.680          C  
ATOM   1162  CZ3 TRP A  73      15.414  26.554   0.667  1.00  0.680          C  
ATOM   1163  CH2 TRP A  73      16.548  27.275   0.872  1.00  0.680          C  
ATOM   1164  H   TRP A  73      14.465  27.030  -5.490  1.00  0.490          H  
ATOM   1165  HA  TRP A  73      16.193  24.688  -5.391  1.00  0.620          H  
ATOM   1166 1HB  TRP A  73      14.029  25.781  -3.633  1.00  0.820          H  
ATOM   1167 2HB  TRP A  73      14.692  24.250  -3.317  1.00  0.820          H  
ATOM   1168  HD1 TRP A  73      17.483  26.336  -4.568  1.00  0.820          H  
ATOM   1169  HE1 TRP A  73      18.752  27.510  -2.682  1.00  0.820          H  
ATOM   1170  HE3 TRP A  73      14.190  25.447  -0.716  1.00  0.820          H  
ATOM   1171  HZ2 TRP A  73      18.347  28.068   0.011  1.00  0.820          H  
ATOM   1172  HZ3 TRP A  73      14.737  26.401   1.454  1.00  0.820          H  
ATOM   1173  HH2 TRP A  73      16.741  27.687   1.853  1.00  0.820          H  
ATOM   1174  N   SER A  74      14.846  22.681  -5.708  1.00  0.530          N  
ATOM   1175  CA  SER A  74      14.162  21.452  -6.059  1.00  0.550          C  
ATOM   1176  C   SER A  74      13.112  21.111  -5.022  1.00  0.510          C  
ATOM   1177  O   SER A  74      13.134  21.631  -3.901  1.00  0.470          O  
ATOM   1178  CB  SER A  74      15.165  20.317  -6.127  1.00  0.760          C  
ATOM   1179  OG  SER A  74      15.683  20.016  -4.839  1.00  0.760          O  
ATOM   1180  H   SER A  74      15.806  22.608  -5.399  1.00  0.640          H  
ATOM   1181  HA  SER A  74      13.677  21.583  -7.029  1.00  0.660          H  
ATOM   1182 1HB  SER A  74      14.689  19.431  -6.546  1.00  0.910          H  
ATOM   1183 2HB  SER A  74      15.980  20.597  -6.791  1.00  0.910          H  
ATOM   1184  HG  SER A  74      16.370  19.347  -4.982  1.00  0.910          H  
ATOM   1185  N   TRP A  75      12.201  20.196  -5.366  1.00  0.550          N  
ATOM   1186  CA  TRP A  75      11.169  19.804  -4.411  1.00  0.550          C  
ATOM   1187  C   TRP A  75      11.779  19.304  -3.101  1.00  0.530          C  
ATOM   1188  O   TRP A  75      11.205  19.520  -2.038  1.00  0.540          O  
ATOM   1189  CB  TRP A  75      10.278  18.690  -4.971  1.00  0.770          C  
ATOM   1190  CG  TRP A  75      10.941  17.370  -5.012  1.00  0.770          C  
ATOM   1191  CD1 TRP A  75      11.661  16.819  -6.023  1.00  0.770          C  
ATOM   1192  CD2 TRP A  75      10.947  16.397  -3.936  1.00  0.770          C  
ATOM   1193  NE1 TRP A  75      12.124  15.588  -5.648  1.00  0.770          N  
ATOM   1194  CE2 TRP A  75      11.696  15.319  -4.372  1.00  0.770          C  
ATOM   1195  CE3 TRP A  75      10.383  16.372  -2.642  1.00  0.770          C  
ATOM   1196  CZ2 TRP A  75      11.917  14.222  -3.574  1.00  0.770          C  
ATOM   1197  CZ3 TRP A  75      10.613  15.283  -1.844  1.00  0.770          C  
ATOM   1198  CH2 TRP A  75      11.361  14.230  -2.296  1.00  0.770          C  
ATOM   1199  H   TRP A  75      12.216  19.801  -6.294  1.00  0.660          H  
ATOM   1200  HA  TRP A  75      10.553  20.677  -4.199  1.00  0.660          H  
ATOM   1201 1HB  TRP A  75       9.382  18.604  -4.371  1.00  0.920          H  
ATOM   1202 2HB  TRP A  75       9.979  18.945  -5.965  1.00  0.920          H  
ATOM   1203  HD1 TRP A  75      11.857  17.286  -6.984  1.00  0.920          H  
ATOM   1204  HE1 TRP A  75      12.700  14.975  -6.206  1.00  0.920          H  
ATOM   1205  HE3 TRP A  75       9.793  17.212  -2.273  1.00  0.920          H  
ATOM   1206  HZ2 TRP A  75      12.507  13.372  -3.909  1.00  0.920          H  
ATOM   1207  HZ3 TRP A  75      10.185  15.279  -0.838  1.00  0.920          H  
ATOM   1208  HH2 TRP A  75      11.526  13.377  -1.640  1.00  0.920          H  
ATOM   1209  N   ASP A  76      12.951  18.648  -3.159  1.00  0.520          N  
ATOM   1210  CA  ASP A  76      13.572  18.115  -1.953  1.00  0.510          C  
ATOM   1211  C   ASP A  76      14.000  19.287  -1.098  1.00  0.460          C  
ATOM   1212  O   ASP A  76      13.666  19.368   0.085  1.00  0.470          O  
ATOM   1213  CB  ASP A  76      14.765  17.205  -2.310  1.00  0.720          C  
ATOM   1214  CG  ASP A  76      15.387  16.423  -1.103  1.00  0.720          C  
ATOM   1215  OD1 ASP A  76      14.718  15.588  -0.547  1.00  0.720          O  
ATOM   1216  OD2 ASP A  76      16.537  16.672  -0.771  1.00  0.720          O  
ATOM   1217  H   ASP A  76      13.374  18.463  -4.057  1.00  0.620          H  
ATOM   1218  HA  ASP A  76      12.839  17.527  -1.403  1.00  0.610          H  
ATOM   1219 1HB  ASP A  76      14.440  16.480  -3.058  1.00  0.860          H  
ATOM   1220 2HB  ASP A  76      15.548  17.809  -2.765  1.00  0.860          H  
ATOM   1221  N   CYS A  77      14.673  20.252  -1.711  1.00  0.450          N  
ATOM   1222  CA  CYS A  77      15.129  21.404  -0.962  1.00  0.410          C  
ATOM   1223  C   CYS A  77      13.972  22.191  -0.343  1.00  0.400          C  
ATOM   1224  O   CYS A  77      14.067  22.637   0.809  1.00  0.400          O  
ATOM   1225  CB  CYS A  77      15.960  22.280  -1.865  1.00  0.590          C  
ATOM   1226  SG  CYS A  77      17.562  21.605  -2.286  1.00  0.590          S  
ATOM   1227  H   CYS A  77      14.907  20.147  -2.699  1.00  0.540          H  
ATOM   1228  HA  CYS A  77      15.757  21.053  -0.164  1.00  0.490          H  
ATOM   1229 1HB  CYS A  77      15.427  22.365  -2.788  1.00  0.710          H  
ATOM   1230 2HB  CYS A  77      16.079  23.262  -1.436  1.00  0.710          H  
ATOM   1231  HG  CYS A  77      17.997  21.476  -1.032  1.00  0.710          H  
ATOM   1232  N   LYS A  78      12.868  22.337  -1.079  1.00  0.400          N  
ATOM   1233  CA  LYS A  78      11.702  23.021  -0.540  1.00  0.410          C  
ATOM   1234  C   LYS A  78      11.041  22.194   0.569  1.00  0.400          C  
ATOM   1235  O   LYS A  78      10.553  22.766   1.547  1.00  0.400          O  
ATOM   1236  CB  LYS A  78      10.727  23.409  -1.637  1.00  0.570          C  
ATOM   1237  CG  LYS A  78      11.242  24.542  -2.503  1.00  0.570          C  
ATOM   1238  CD  LYS A  78      10.253  24.952  -3.571  1.00  0.570          C  
ATOM   1239  CE  LYS A  78      10.812  26.110  -4.395  1.00  0.570          C  
ATOM   1240  NZ  LYS A  78       9.881  26.559  -5.452  1.00  0.570          N  
ATOM   1241  H   LYS A  78      12.857  21.965  -2.035  1.00  0.480          H  
ATOM   1242  HA  LYS A  78      12.042  23.950  -0.086  1.00  0.490          H  
ATOM   1243 1HB  LYS A  78      10.582  22.552  -2.288  1.00  0.680          H  
ATOM   1244 2HB  LYS A  78       9.760  23.685  -1.210  1.00  0.680          H  
ATOM   1245 1HG  LYS A  78      11.480  25.404  -1.878  1.00  0.680          H  
ATOM   1246 2HG  LYS A  78      12.157  24.208  -2.994  1.00  0.680          H  
ATOM   1247 1HD  LYS A  78      10.056  24.105  -4.232  1.00  0.680          H  
ATOM   1248 2HD  LYS A  78       9.312  25.269  -3.112  1.00  0.680          H  
ATOM   1249 1HE  LYS A  78      11.019  26.951  -3.734  1.00  0.680          H  
ATOM   1250 2HE  LYS A  78      11.741  25.794  -4.861  1.00  0.680          H  
ATOM   1251 1HZ  LYS A  78      10.314  27.322  -5.958  1.00  0.680          H  
ATOM   1252 2HZ  LYS A  78       9.686  25.806  -6.085  1.00  0.680          H  
ATOM   1253 3HZ  LYS A  78       8.998  26.894  -5.025  1.00  0.680          H  
ATOM   1254  N   ASP A  79      11.012  20.859   0.432  1.00  0.420          N  
ATOM   1255  CA  ASP A  79      10.447  19.987   1.459  1.00  0.450          C  
ATOM   1256  C   ASP A  79      11.281  20.116   2.751  1.00  0.410          C  
ATOM   1257  O   ASP A  79      10.718  20.193   3.851  1.00  0.400          O  
ATOM   1258  CB  ASP A  79      10.418  18.531   0.954  1.00  0.620          C  
ATOM   1259  CG  ASP A  79       9.593  17.540   1.806  1.00  0.620          C  
ATOM   1260  OD1 ASP A  79       8.391  17.700   1.868  1.00  0.620          O  
ATOM   1261  OD2 ASP A  79      10.162  16.620   2.352  1.00  0.620          O  
ATOM   1262  H   ASP A  79      11.345  20.428  -0.436  1.00  0.500          H  
ATOM   1263  HA  ASP A  79       9.426  20.306   1.668  1.00  0.540          H  
ATOM   1264 1HB  ASP A  79      10.020  18.522  -0.056  1.00  0.740          H  
ATOM   1265 2HB  ASP A  79      11.445  18.160   0.888  1.00  0.740          H  
ATOM   1266  N   HIS A  80      12.620  20.231   2.615  1.00  0.400          N  
ATOM   1267  CA  HIS A  80      13.493  20.392   3.779  1.00  0.380          C  
ATOM   1268  C   HIS A  80      13.209  21.738   4.427  1.00  0.360          C  
ATOM   1269  O   HIS A  80      13.148  21.838   5.655  1.00  0.370          O  
ATOM   1270  CB  HIS A  80      14.988  20.355   3.406  1.00  0.540          C  
ATOM   1271  CG  HIS A  80      15.543  19.017   2.995  1.00  0.540          C  
ATOM   1272  ND1 HIS A  80      15.623  17.935   3.849  1.00  0.540          N  
ATOM   1273  CD2 HIS A  80      16.057  18.602   1.818  1.00  0.540          C  
ATOM   1274  CE1 HIS A  80      16.148  16.906   3.187  1.00  0.540          C  
ATOM   1275  NE2 HIS A  80      16.408  17.301   1.952  1.00  0.540          N  
ATOM   1276  H   HIS A  80      13.030  20.112   1.685  1.00  0.480          H  
ATOM   1277  HA  HIS A  80      13.293  19.609   4.507  1.00  0.460          H  
ATOM   1278 1HB  HIS A  80      15.138  21.027   2.573  1.00  0.650          H  
ATOM   1279 2HB  HIS A  80      15.584  20.732   4.238  1.00  0.650          H  
ATOM   1280  HD2 HIS A  80      16.163  19.173   0.915  1.00  0.650          H  
ATOM   1281  HE1 HIS A  80      16.325  15.909   3.586  1.00  0.650          H  
ATOM   1282  HE2 HIS A  80      16.800  16.766   1.145  1.00  0.650          H  
ATOM   1283  N   PHE A  81      13.002  22.771   3.598  1.00  0.360          N  
ATOM   1284  CA  PHE A  81      12.698  24.107   4.083  1.00  0.350          C  
ATOM   1285  C   PHE A  81      11.415  24.069   4.875  1.00  0.330          C  
ATOM   1286  O   PHE A  81      11.371  24.608   5.977  1.00  0.320          O  
ATOM   1287  CB  PHE A  81      12.579  25.086   2.926  1.00  0.490          C  
ATOM   1288  CG  PHE A  81      12.413  26.549   3.299  1.00  0.490          C  
ATOM   1289  CD1 PHE A  81      13.496  27.281   3.671  1.00  0.490          C  
ATOM   1290  CD2 PHE A  81      11.216  27.185   3.243  1.00  0.490          C  
ATOM   1291  CE1 PHE A  81      13.402  28.602   3.979  1.00  0.490          C  
ATOM   1292  CE2 PHE A  81      11.113  28.534   3.545  1.00  0.490          C  
ATOM   1293  CZ  PHE A  81      12.215  29.237   3.913  1.00  0.490          C  
ATOM   1294  H   PHE A  81      13.122  22.629   2.591  1.00  0.430          H  
ATOM   1295  HA  PHE A  81      13.480  24.430   4.757  1.00  0.420          H  
ATOM   1296 1HB  PHE A  81      13.440  24.967   2.297  1.00  0.590          H  
ATOM   1297 2HB  PHE A  81      11.723  24.812   2.327  1.00  0.590          H  
ATOM   1298  HD1 PHE A  81      14.446  26.792   3.707  1.00  0.590          H  
ATOM   1299  HD2 PHE A  81      10.350  26.623   2.954  1.00  0.590          H  
ATOM   1300  HE1 PHE A  81      14.276  29.138   4.264  1.00  0.590          H  
ATOM   1301  HE2 PHE A  81      10.153  29.038   3.490  1.00  0.590          H  
ATOM   1302  HZ  PHE A  81      12.143  30.297   4.150  1.00  0.590          H  
ATOM   1303  N   TYR A  82      10.364  23.439   4.333  1.00  0.340          N  
ATOM   1304  CA  TYR A  82       9.117  23.354   5.069  1.00  0.370          C  
ATOM   1305  C   TYR A  82       9.307  22.704   6.418  1.00  0.360          C  
ATOM   1306  O   TYR A  82       8.773  23.179   7.428  1.00  0.360          O  
ATOM   1307  CB  TYR A  82       8.008  22.606   4.353  1.00  0.510          C  
ATOM   1308  CG  TYR A  82       6.810  22.541   5.280  1.00  0.510          C  
ATOM   1309  CD1 TYR A  82       6.022  23.654   5.422  1.00  0.510          C  
ATOM   1310  CD2 TYR A  82       6.526  21.393   6.014  1.00  0.510          C  
ATOM   1311  CE1 TYR A  82       4.957  23.644   6.280  1.00  0.510          C  
ATOM   1312  CE2 TYR A  82       5.446  21.378   6.881  1.00  0.510          C  
ATOM   1313  CZ  TYR A  82       4.665  22.494   7.016  1.00  0.510          C  
ATOM   1314  OH  TYR A  82       3.564  22.487   7.850  1.00  0.510          O  
ATOM   1315  H   TYR A  82      10.439  23.032   3.395  1.00  0.410          H  
ATOM   1316  HA  TYR A  82       8.774  24.358   5.247  1.00  0.440          H  
ATOM   1317 1HB  TYR A  82       7.727  23.113   3.434  1.00  0.610          H  
ATOM   1318 2HB  TYR A  82       8.328  21.592   4.106  1.00  0.610          H  
ATOM   1319  HD1 TYR A  82       6.257  24.542   4.855  1.00  0.610          H  
ATOM   1320  HD2 TYR A  82       7.152  20.506   5.907  1.00  0.610          H  
ATOM   1321  HE1 TYR A  82       4.341  24.532   6.382  1.00  0.610          H  
ATOM   1322  HE2 TYR A  82       5.212  20.479   7.454  1.00  0.610          H  
ATOM   1323  HH  TYR A  82       3.305  21.564   8.092  1.00  0.610          H  
ATOM   1324  N   GLN A  83       9.990  21.559   6.447  1.00  0.370          N  
ATOM   1325  CA  GLN A  83      10.150  20.882   7.712  1.00  0.400          C  
ATOM   1326  C   GLN A  83      10.914  21.770   8.679  1.00  0.380          C  
ATOM   1327  O   GLN A  83      10.551  21.847   9.854  1.00  0.390          O  
ATOM   1328  CB  GLN A  83      10.874  19.552   7.505  1.00  0.550          C  
ATOM   1329  CG  GLN A  83      11.010  18.675   8.749  1.00  0.550          C  
ATOM   1330  CD  GLN A  83       9.677  18.209   9.299  1.00  0.550          C  
ATOM   1331  OE1 GLN A  83       8.721  17.981   8.545  1.00  0.550          O  
ATOM   1332  NE2 GLN A  83       9.614  18.041  10.612  1.00  0.550          N  
ATOM   1333  H   GLN A  83      10.382  21.164   5.585  1.00  0.440          H  
ATOM   1334  HA  GLN A  83       9.162  20.690   8.127  1.00  0.480          H  
ATOM   1335 1HB  GLN A  83      10.355  18.979   6.735  1.00  0.660          H  
ATOM   1336 2HB  GLN A  83      11.879  19.754   7.127  1.00  0.660          H  
ATOM   1337 1HG  GLN A  83      11.597  17.797   8.496  1.00  0.660          H  
ATOM   1338 2HG  GLN A  83      11.516  19.243   9.535  1.00  0.660          H  
ATOM   1339 1HE2 GLN A  83       8.771  17.724  11.042  1.00  0.660          H  
ATOM   1340 2HE2 GLN A  83      10.447  18.229  11.193  1.00  0.660          H  
ATOM   1341  N   ALA A  84      11.950  22.466   8.195  1.00  0.350          N  
ATOM   1342  CA  ALA A  84      12.699  23.364   9.053  1.00  0.330          C  
ATOM   1343  C   ALA A  84      11.798  24.500   9.557  1.00  0.330          C  
ATOM   1344  O   ALA A  84      11.879  24.863  10.731  1.00  0.330          O  
ATOM   1345  CB  ALA A  84      13.915  23.908   8.312  1.00  0.470          C  
ATOM   1346  H   ALA A  84      12.244  22.339   7.221  1.00  0.420          H  
ATOM   1347  HA  ALA A  84      13.040  22.794   9.916  1.00  0.400          H  
ATOM   1348 1HB  ALA A  84      14.491  24.546   8.968  1.00  0.560          H  
ATOM   1349 2HB  ALA A  84      14.537  23.076   7.982  1.00  0.560          H  
ATOM   1350 3HB  ALA A  84      13.584  24.474   7.442  1.00  0.560          H  
ATOM   1351  N   LEU A  85      10.907  25.034   8.696  1.00  0.320          N  
ATOM   1352  CA  LEU A  85      10.009  26.112   9.110  1.00  0.330          C  
ATOM   1353  C   LEU A  85       9.100  25.638  10.232  1.00  0.330          C  
ATOM   1354  O   LEU A  85       8.910  26.318  11.247  1.00  0.350          O  
ATOM   1355  CB  LEU A  85       9.065  26.549   7.957  1.00  0.460          C  
ATOM   1356  CG  LEU A  85       9.564  27.328   6.674  1.00  0.460          C  
ATOM   1357  CD1 LEU A  85       8.412  27.352   5.671  1.00  0.460          C  
ATOM   1358  CD2 LEU A  85       9.898  28.769   6.995  1.00  0.460          C  
ATOM   1359  H   LEU A  85      10.916  24.725   7.723  1.00  0.380          H  
ATOM   1360  HA  LEU A  85      10.594  26.939   9.475  1.00  0.400          H  
ATOM   1361 1HB  LEU A  85       8.547  25.667   7.602  1.00  0.550          H  
ATOM   1362 2HB  LEU A  85       8.358  27.163   8.397  1.00  0.550          H  
ATOM   1363  HG  LEU A  85      10.424  26.829   6.245  1.00  0.550          H  
ATOM   1364 1HD1 LEU A  85       8.691  27.876   4.778  1.00  0.550          H  
ATOM   1365 2HD1 LEU A  85       8.109  26.367   5.411  1.00  0.550          H  
ATOM   1366 3HD1 LEU A  85       7.592  27.866   6.140  1.00  0.550          H  
ATOM   1367 1HD2 LEU A  85      10.202  29.287   6.102  1.00  0.550          H  
ATOM   1368 2HD2 LEU A  85       9.025  29.254   7.403  1.00  0.550          H  
ATOM   1369 3HD2 LEU A  85      10.678  28.814   7.698  1.00  0.550          H  
ATOM   1370  N   LYS A  86       8.554  24.434  10.068  1.00  0.320          N  
ATOM   1371  CA  LYS A  86       7.668  23.889  11.070  1.00  0.330          C  
ATOM   1372  C   LYS A  86       8.404  23.666  12.381  1.00  0.350          C  
ATOM   1373  O   LYS A  86       7.879  23.969  13.444  1.00  0.380          O  
ATOM   1374  CB  LYS A  86       7.007  22.601  10.578  1.00  0.460          C  
ATOM   1375  CG  LYS A  86       6.015  21.991  11.577  1.00  0.460          C  
ATOM   1376  CD  LYS A  86       5.266  20.794  10.986  1.00  0.460          C  
ATOM   1377  CE  LYS A  86       4.369  20.142  12.041  1.00  0.460          C  
ATOM   1378  NZ  LYS A  86       3.580  18.994  11.501  1.00  0.460          N  
ATOM   1379  H   LYS A  86       8.730  23.915   9.201  1.00  0.380          H  
ATOM   1380  HA  LYS A  86       6.880  24.616  11.257  1.00  0.400          H  
ATOM   1381 1HB  LYS A  86       6.485  22.798   9.640  1.00  0.550          H  
ATOM   1382 2HB  LYS A  86       7.784  21.859  10.364  1.00  0.550          H  
ATOM   1383 1HG  LYS A  86       6.556  21.664  12.467  1.00  0.550          H  
ATOM   1384 2HG  LYS A  86       5.293  22.756  11.876  1.00  0.550          H  
ATOM   1385 1HD  LYS A  86       4.640  21.126  10.152  1.00  0.550          H  
ATOM   1386 2HD  LYS A  86       5.981  20.060  10.613  1.00  0.550          H  
ATOM   1387 1HE  LYS A  86       5.003  19.780  12.848  1.00  0.550          H  
ATOM   1388 2HE  LYS A  86       3.678  20.887  12.440  1.00  0.550          H  
ATOM   1389 1HZ  LYS A  86       3.017  18.598  12.233  1.00  0.550          H  
ATOM   1390 2HZ  LYS A  86       2.943  19.313  10.752  1.00  0.550          H  
ATOM   1391 3HZ  LYS A  86       4.188  18.287  11.131  1.00  0.550          H  
ATOM   1392  N   GLU A  87       9.611  23.116  12.328  1.00  0.370          N  
ATOM   1393  CA  GLU A  87      10.354  22.864  13.551  1.00  0.390          C  
ATOM   1394  C   GLU A  87      10.783  24.120  14.327  1.00  0.400          C  
ATOM   1395  O   GLU A  87      10.752  24.107  15.561  1.00  0.450          O  
ATOM   1396  CB  GLU A  87      11.584  21.996  13.251  1.00  0.540          C  
ATOM   1397  CG  GLU A  87      11.229  20.550  12.860  1.00  0.540          C  
ATOM   1398  CD  GLU A  87      12.414  19.654  12.508  1.00  0.540          C  
ATOM   1399  OE1 GLU A  87      13.560  20.058  12.649  1.00  0.540          O  
ATOM   1400  OE2 GLU A  87      12.154  18.555  12.067  1.00  0.540          O  
ATOM   1401  H   GLU A  87      10.011  22.835  11.426  1.00  0.440          H  
ATOM   1402  HA  GLU A  87       9.704  22.288  14.208  1.00  0.470          H  
ATOM   1403 1HB  GLU A  87      12.141  22.441  12.421  1.00  0.650          H  
ATOM   1404 2HB  GLU A  87      12.239  21.974  14.119  1.00  0.650          H  
ATOM   1405 1HG  GLU A  87      10.695  20.097  13.694  1.00  0.650          H  
ATOM   1406 2HG  GLU A  87      10.544  20.580  12.018  1.00  0.650          H  
ATOM   1407  N   THR A  88      11.174  25.211  13.641  1.00  0.360          N  
ATOM   1408  CA  THR A  88      11.683  26.364  14.391  1.00  0.390          C  
ATOM   1409  C   THR A  88      10.646  27.460  14.715  1.00  0.400          C  
ATOM   1410  O   THR A  88      10.872  28.283  15.618  1.00  0.490          O  
ATOM   1411  CB  THR A  88      12.858  27.014  13.642  1.00  0.530          C  
ATOM   1412  OG1 THR A  88      12.415  27.641  12.432  1.00  0.530          O  
ATOM   1413  CG2 THR A  88      13.841  25.916  13.251  1.00  0.530          C  
ATOM   1414  H   THR A  88      11.221  25.191  12.614  1.00  0.430          H  
ATOM   1415  HA  THR A  88      12.066  25.994  15.340  1.00  0.470          H  
ATOM   1416  HB  THR A  88      13.341  27.722  14.273  1.00  0.640          H  
ATOM   1417  HG1 THR A  88      13.127  28.238  12.115  1.00  0.640          H  
ATOM   1418 1HG2 THR A  88      14.673  26.327  12.706  1.00  0.640          H  
ATOM   1419 2HG2 THR A  88      14.196  25.430  14.153  1.00  0.640          H  
ATOM   1420 3HG2 THR A  88      13.359  25.191  12.620  1.00  0.640          H  
ATOM   1421  N   HIS A  89       9.515  27.482  14.003  1.00  0.370          N  
ATOM   1422  CA  HIS A  89       8.454  28.460  14.241  1.00  0.400          C  
ATOM   1423  C   HIS A  89       7.059  27.926  13.853  1.00  0.410          C  
ATOM   1424  O   HIS A  89       6.320  28.591  13.103  1.00  0.420          O  
ATOM   1425  CB  HIS A  89       8.782  29.789  13.569  1.00  0.550          C  
ATOM   1426  CG  HIS A  89       9.145  29.704  12.167  1.00  0.550          C  
ATOM   1427  ND1 HIS A  89      10.409  29.398  11.754  1.00  0.550          N  
ATOM   1428  CD2 HIS A  89       8.442  29.914  11.075  1.00  0.550          C  
ATOM   1429  CE1 HIS A  89      10.452  29.442  10.467  1.00  0.550          C  
ATOM   1430  NE2 HIS A  89       9.273  29.760  10.027  1.00  0.550          N  
ATOM   1431  H   HIS A  89       9.402  26.829  13.218  1.00  0.440          H  
ATOM   1432  HA  HIS A  89       8.427  28.693  15.299  1.00  0.480          H  
ATOM   1433 1HB  HIS A  89       7.919  30.449  13.647  1.00  0.660          H  
ATOM   1434 2HB  HIS A  89       9.602  30.268  14.100  1.00  0.660          H  
ATOM   1435  HD1 HIS A  89      11.017  28.744  12.230  1.00  0.660          H  
ATOM   1436  HD2 HIS A  89       7.425  30.190  10.909  1.00  0.660          H  
ATOM   1437  HE1 HIS A  89      11.377  29.238   9.960  1.00  0.660          H  
ATOM   1438  N   PRO A  90       6.640  26.773  14.441  1.00  0.420          N  
ATOM   1439  CA  PRO A  90       5.432  26.026  14.133  1.00  0.450          C  
ATOM   1440  C   PRO A  90       4.157  26.812  14.322  1.00  0.480          C  
ATOM   1441  O   PRO A  90       3.142  26.473  13.719  1.00  0.510          O  
ATOM   1442  CB  PRO A  90       5.464  24.863  15.141  1.00  0.680          C  
ATOM   1443  CG  PRO A  90       6.361  25.334  16.267  1.00  0.680          C  
ATOM   1444  CD  PRO A  90       7.400  26.204  15.602  1.00  0.680          C  
ATOM   1445  HA  PRO A  90       5.510  25.635  13.110  1.00  0.540          H  
ATOM   1446 1HB  PRO A  90       4.443  24.647  15.487  1.00  0.810          H  
ATOM   1447 2HB  PRO A  90       5.825  23.949  14.657  1.00  0.810          H  
ATOM   1448 1HG  PRO A  90       5.777  25.868  17.028  1.00  0.810          H  
ATOM   1449 2HG  PRO A  90       6.813  24.461  16.768  1.00  0.810          H  
ATOM   1450 1HD  PRO A  90       7.713  26.962  16.320  1.00  0.810          H  
ATOM   1451 2HD  PRO A  90       8.235  25.574  15.272  1.00  0.810          H  
ATOM   1452  N   HIS A  91       4.180  27.856  15.155  1.00  0.500          N  
ATOM   1453  CA  HIS A  91       2.989  28.643  15.366  1.00  0.550          C  
ATOM   1454  C   HIS A  91       2.644  29.510  14.164  1.00  0.520          C  
ATOM   1455  O   HIS A  91       1.476  29.854  13.953  1.00  0.650          O  
ATOM   1456  CB  HIS A  91       3.197  29.500  16.604  1.00  0.750          C  
ATOM   1457  CG  HIS A  91       4.377  30.393  16.471  1.00  0.750          C  
ATOM   1458  ND1 HIS A  91       5.675  29.920  16.568  1.00  0.750          N  
ATOM   1459  CD2 HIS A  91       4.476  31.723  16.258  1.00  0.750          C  
ATOM   1460  CE1 HIS A  91       6.518  30.930  16.412  1.00  0.750          C  
ATOM   1461  NE2 HIS A  91       5.817  32.031  16.228  1.00  0.750          N  
ATOM   1462  H   HIS A  91       5.007  28.143  15.681  1.00  0.600          H  
ATOM   1463  HA  HIS A  91       2.146  27.979  15.550  1.00  0.660          H  
ATOM   1464 1HB  HIS A  91       2.314  30.115  16.781  1.00  0.900          H  
ATOM   1465 2HB  HIS A  91       3.341  28.862  17.474  1.00  0.900          H  
ATOM   1466  HD2 HIS A  91       3.649  32.421  16.132  1.00  0.900          H  
ATOM   1467  HE1 HIS A  91       7.605  30.864  16.435  1.00  0.900          H  
ATOM   1468  HE2 HIS A  91       6.197  32.959  16.083  1.00  0.900          H  
ATOM   1469  N   LEU A  92       3.629  29.814  13.315  1.00  0.420          N  
ATOM   1470  CA  LEU A  92       3.327  30.623  12.154  1.00  0.380          C  
ATOM   1471  C   LEU A  92       2.894  29.683  11.079  1.00  0.350          C  
ATOM   1472  O   LEU A  92       2.000  29.986  10.291  1.00  0.340          O  
ATOM   1473  CB  LEU A  92       4.551  31.402  11.681  1.00  0.550          C  
ATOM   1474  CG  LEU A  92       5.119  32.428  12.652  1.00  0.550          C  
ATOM   1475  CD1 LEU A  92       6.378  32.986  12.101  1.00  0.550          C  
ATOM   1476  CD2 LEU A  92       4.128  33.543  12.884  1.00  0.550          C  
ATOM   1477  H   LEU A  92       4.592  29.496  13.459  1.00  0.500          H  
ATOM   1478  HA  LEU A  92       2.501  31.293  12.372  1.00  0.460          H  
ATOM   1479 1HB  LEU A  92       5.327  30.686  11.477  1.00  0.660          H  
ATOM   1480 2HB  LEU A  92       4.302  31.914  10.751  1.00  0.660          H  
ATOM   1481  HG  LEU A  92       5.351  31.945  13.578  1.00  0.660          H  
ATOM   1482 1HD1 LEU A  92       6.779  33.700  12.811  1.00  0.660          H  
ATOM   1483 2HD1 LEU A  92       7.081  32.200  11.960  1.00  0.660          H  
ATOM   1484 3HD1 LEU A  92       6.186  33.482  11.150  1.00  0.660          H  
ATOM   1485 1HD2 LEU A  92       4.561  34.269  13.573  1.00  0.660          H  
ATOM   1486 2HD2 LEU A  92       3.912  34.022  11.936  1.00  0.660          H  
ATOM   1487 3HD2 LEU A  92       3.211  33.156  13.312  1.00  0.660          H  
ATOM   1488  N   ILE A  93       3.509  28.510  11.071  1.00  0.380          N  
ATOM   1489  CA  ILE A  93       3.198  27.539  10.044  1.00  0.400          C  
ATOM   1490  C   ILE A  93       1.787  27.018  10.229  1.00  0.400          C  
ATOM   1491  O   ILE A  93       1.030  26.967   9.260  1.00  0.410          O  
ATOM   1492  CB  ILE A  93       4.267  26.425  10.013  1.00  0.550          C  
ATOM   1493  CG1 ILE A  93       5.471  26.876   9.153  1.00  0.550          C  
ATOM   1494  CG2 ILE A  93       3.729  25.135   9.463  1.00  0.550          C  
ATOM   1495  CD1 ILE A  93       5.993  28.262   9.458  1.00  0.550          C  
ATOM   1496  H   ILE A  93       4.239  28.335  11.769  1.00  0.460          H  
ATOM   1497  HA  ILE A  93       3.218  28.034   9.077  1.00  0.480          H  
ATOM   1498  HB  ILE A  93       4.627  26.256  11.020  1.00  0.660          H  
ATOM   1499 1HG1 ILE A  93       6.277  26.170   9.312  1.00  0.660          H  
ATOM   1500 2HG1 ILE A  93       5.188  26.830   8.122  1.00  0.660          H  
ATOM   1501 1HG2 ILE A  93       4.520  24.391   9.461  1.00  0.660          H  
ATOM   1502 2HG2 ILE A  93       2.902  24.758  10.060  1.00  0.660          H  
ATOM   1503 3HG2 ILE A  93       3.390  25.307   8.445  1.00  0.660          H  
ATOM   1504 1HD1 ILE A  93       6.826  28.506   8.837  1.00  0.660          H  
ATOM   1505 2HD1 ILE A  93       5.250  29.019   9.285  1.00  0.660          H  
ATOM   1506 3HD1 ILE A  93       6.298  28.270  10.496  1.00  0.660          H  
ATOM   1507  N   MET A  94       1.406  26.648  11.454  1.00  0.420          N  
ATOM   1508  CA  MET A  94       0.050  26.174  11.648  1.00  0.460          C  
ATOM   1509  C   MET A  94      -0.953  27.298  11.418  1.00  0.410          C  
ATOM   1510  O   MET A  94      -1.975  27.087  10.783  1.00  0.440          O  
ATOM   1511  CB  MET A  94      -0.114  25.559  13.031  1.00  0.630          C  
ATOM   1512  CG  MET A  94       0.646  24.229  13.221  1.00  0.630          C  
ATOM   1513  SD  MET A  94       0.154  22.904  12.065  1.00  0.630          S  
ATOM   1514  CE  MET A  94      -1.494  22.457  12.644  1.00  0.630          C  
ATOM   1515  H   MET A  94       2.063  26.673  12.237  1.00  0.500          H  
ATOM   1516  HA  MET A  94      -0.153  25.403  10.907  1.00  0.550          H  
ATOM   1517 1HB  MET A  94       0.269  26.261  13.775  1.00  0.750          H  
ATOM   1518 2HB  MET A  94      -1.174  25.404  13.243  1.00  0.750          H  
ATOM   1519 1HG  MET A  94       1.712  24.414  13.090  1.00  0.750          H  
ATOM   1520 2HG  MET A  94       0.490  23.872  14.238  1.00  0.750          H  
ATOM   1521 1HE  MET A  94      -1.893  21.641  12.034  1.00  0.750          H  
ATOM   1522 2HE  MET A  94      -1.439  22.126  13.680  1.00  0.750          H  
ATOM   1523 3HE  MET A  94      -2.159  23.316  12.576  1.00  0.750          H  
ATOM   1524  N   ASP A  95      -0.662  28.538  11.838  1.00  0.350          N  
ATOM   1525  CA  ASP A  95      -1.639  29.604  11.610  1.00  0.330          C  
ATOM   1526  C   ASP A  95      -1.884  29.774  10.109  1.00  0.300          C  
ATOM   1527  O   ASP A  95      -3.027  29.718   9.627  1.00  0.350          O  
ATOM   1528  CB  ASP A  95      -1.096  30.927  12.203  1.00  0.470          C  
ATOM   1529  CG  ASP A  95      -2.071  32.162  12.216  1.00  0.470          C  
ATOM   1530  OD1 ASP A  95      -3.006  32.130  12.993  1.00  0.470          O  
ATOM   1531  OD2 ASP A  95      -1.861  33.132  11.452  1.00  0.470          O  
ATOM   1532  H   ASP A  95       0.180  28.761  12.376  1.00  0.420          H  
ATOM   1533  HA  ASP A  95      -2.577  29.336  12.096  1.00  0.400          H  
ATOM   1534 1HB  ASP A  95      -0.791  30.737  13.232  1.00  0.560          H  
ATOM   1535 2HB  ASP A  95      -0.190  31.208  11.662  1.00  0.560          H  
ATOM   1536  N   LEU A  96      -0.799  29.952   9.358  1.00  0.300          N  
ATOM   1537  CA  LEU A  96      -0.893  30.207   7.940  1.00  0.320          C  
ATOM   1538  C   LEU A  96      -1.518  29.046   7.167  1.00  0.360          C  
ATOM   1539  O   LEU A  96      -2.308  29.275   6.247  1.00  0.420          O  
ATOM   1540  CB  LEU A  96       0.511  30.516   7.422  1.00  0.440          C  
ATOM   1541  CG  LEU A  96       1.175  31.835   7.908  1.00  0.440          C  
ATOM   1542  CD1 LEU A  96       2.650  31.839   7.461  1.00  0.440          C  
ATOM   1543  CD2 LEU A  96       0.443  33.026   7.354  1.00  0.440          C  
ATOM   1544  H   LEU A  96       0.128  29.949   9.794  1.00  0.360          H  
ATOM   1545  HA  LEU A  96      -1.540  31.067   7.798  1.00  0.380          H  
ATOM   1546 1HB  LEU A  96       1.159  29.698   7.741  1.00  0.530          H  
ATOM   1547 2HB  LEU A  96       0.475  30.542   6.350  1.00  0.530          H  
ATOM   1548  HG  LEU A  96       1.144  31.884   8.994  1.00  0.530          H  
ATOM   1549 1HD1 LEU A  96       3.140  32.752   7.804  1.00  0.530          H  
ATOM   1550 2HD1 LEU A  96       3.156  30.976   7.893  1.00  0.530          H  
ATOM   1551 3HD1 LEU A  96       2.707  31.787   6.383  1.00  0.530          H  
ATOM   1552 1HD2 LEU A  96       0.919  33.920   7.707  1.00  0.530          H  
ATOM   1553 2HD2 LEU A  96       0.478  32.997   6.283  1.00  0.530          H  
ATOM   1554 3HD2 LEU A  96      -0.587  33.033   7.682  1.00  0.530          H  
ATOM   1555  N   LEU A  97      -1.185  27.803   7.539  1.00  0.370          N  
ATOM   1556  CA  LEU A  97      -1.765  26.644   6.884  1.00  0.440          C  
ATOM   1557  C   LEU A  97      -3.199  26.316   7.292  1.00  0.450          C  
ATOM   1558  O   LEU A  97      -4.003  25.957   6.437  1.00  0.510          O  
ATOM   1559  CB  LEU A  97      -0.928  25.407   7.136  1.00  0.590          C  
ATOM   1560  CG  LEU A  97       0.394  25.262   6.460  1.00  0.590          C  
ATOM   1561  CD1 LEU A  97       1.126  24.131   7.055  1.00  0.590          C  
ATOM   1562  CD2 LEU A  97       0.182  24.931   4.990  1.00  0.590          C  
ATOM   1563  H   LEU A  97      -0.500  27.647   8.284  1.00  0.440          H  
ATOM   1564  HA  LEU A  97      -1.772  26.850   5.820  1.00  0.530          H  
ATOM   1565 1HB  LEU A  97      -0.733  25.364   8.206  1.00  0.710          H  
ATOM   1566 2HB  LEU A  97      -1.525  24.586   6.855  1.00  0.710          H  
ATOM   1567  HG  LEU A  97       0.974  26.160   6.596  1.00  0.710          H  
ATOM   1568 1HD1 LEU A  97       2.073  24.042   6.552  1.00  0.710          H  
ATOM   1569 2HD1 LEU A  97       1.283  24.312   8.113  1.00  0.710          H  
ATOM   1570 3HD1 LEU A  97       0.581  23.218   6.931  1.00  0.710          H  
ATOM   1571 1HD2 LEU A  97       1.144  24.784   4.536  1.00  0.710          H  
ATOM   1572 2HD2 LEU A  97      -0.392  24.013   4.899  1.00  0.710          H  
ATOM   1573 3HD2 LEU A  97      -0.344  25.730   4.483  1.00  0.710          H  
ATOM   1574  N   GLU A  98      -3.579  26.439   8.564  1.00  0.430          N  
ATOM   1575  CA  GLU A  98      -4.956  26.096   8.929  1.00  0.460          C  
ATOM   1576  C   GLU A  98      -5.926  27.005   8.183  1.00  0.470          C  
ATOM   1577  O   GLU A  98      -6.982  26.564   7.722  1.00  0.510          O  
ATOM   1578  CB  GLU A  98      -5.185  26.177  10.440  1.00  0.630          C  
ATOM   1579  CG  GLU A  98      -4.509  25.065  11.257  1.00  0.630          C  
ATOM   1580  CD  GLU A  98      -4.728  25.225  12.734  1.00  0.630          C  
ATOM   1581  OE1 GLU A  98      -5.310  26.209  13.124  1.00  0.630          O  
ATOM   1582  OE2 GLU A  98      -4.314  24.366  13.473  1.00  0.630          O  
ATOM   1583  H   GLU A  98      -2.926  26.736   9.290  1.00  0.520          H  
ATOM   1584  HA  GLU A  98      -5.151  25.071   8.618  1.00  0.550          H  
ATOM   1585 1HB  GLU A  98      -4.801  27.134  10.805  1.00  0.760          H  
ATOM   1586 2HB  GLU A  98      -6.252  26.151  10.648  1.00  0.760          H  
ATOM   1587 1HG  GLU A  98      -4.912  24.104  10.943  1.00  0.760          H  
ATOM   1588 2HG  GLU A  98      -3.442  25.062  11.048  1.00  0.760          H  
ATOM   1589  N   LYS A  99      -5.532  28.264   8.000  1.00  0.500          N  
ATOM   1590  CA  LYS A  99      -6.310  29.261   7.275  1.00  0.590          C  
ATOM   1591  C   LYS A  99      -6.578  28.887   5.809  1.00  0.650          C  
ATOM   1592  O   LYS A  99      -7.449  29.479   5.170  1.00  0.750          O  
ATOM   1593  CB  LYS A  99      -5.628  30.621   7.404  1.00  0.790          C  
ATOM   1594  CG  LYS A  99      -5.769  31.205   8.811  1.00  0.790          C  
ATOM   1595  CD  LYS A  99      -4.991  32.499   9.016  1.00  0.790          C  
ATOM   1596  CE  LYS A  99      -5.284  33.062  10.402  1.00  0.790          C  
ATOM   1597  NZ  LYS A  99      -4.423  34.229  10.755  1.00  0.790          N  
ATOM   1598  H   LYS A  99      -4.660  28.570   8.448  1.00  0.600          H  
ATOM   1599  HA  LYS A  99      -7.280  29.339   7.765  1.00  0.710          H  
ATOM   1600 1HB  LYS A  99      -4.561  30.517   7.183  1.00  0.950          H  
ATOM   1601 2HB  LYS A  99      -6.054  31.321   6.687  1.00  0.950          H  
ATOM   1602 1HG  LYS A  99      -6.824  31.397   9.005  1.00  0.950          H  
ATOM   1603 2HG  LYS A  99      -5.422  30.473   9.538  1.00  0.950          H  
ATOM   1604 1HD  LYS A  99      -3.917  32.293   8.940  1.00  0.950          H  
ATOM   1605 2HD  LYS A  99      -5.266  33.229   8.257  1.00  0.950          H  
ATOM   1606 1HE  LYS A  99      -6.323  33.381  10.421  1.00  0.950          H  
ATOM   1607 2HE  LYS A  99      -5.137  32.281  11.150  1.00  0.950          H  
ATOM   1608 1HZ  LYS A  99      -4.673  34.552  11.676  1.00  0.950          H  
ATOM   1609 2HZ  LYS A  99      -3.432  33.917  10.784  1.00  0.950          H  
ATOM   1610 3HZ  LYS A  99      -4.534  34.974  10.092  1.00  0.950          H  
ATOM   1611  N   SER A 100      -5.810  27.935   5.257  1.00  0.660          N  
ATOM   1612  CA  SER A 100      -5.967  27.483   3.877  1.00  0.800          C  
ATOM   1613  C   SER A 100      -7.147  26.533   3.717  1.00  0.850          C  
ATOM   1614  O   SER A 100      -7.556  26.224   2.594  1.00  1.030          O  
ATOM   1615  CB  SER A 100      -4.757  26.699   3.418  1.00  1.060          C  
ATOM   1616  OG  SER A 100      -4.710  25.437   4.067  1.00  1.060          O  
ATOM   1617  H   SER A 100      -5.114  27.457   5.826  1.00  0.790          H  
ATOM   1618  HA  SER A 100      -6.121  28.353   3.240  1.00  0.960          H  
ATOM   1619 1HB  SER A 100      -4.810  26.556   2.340  1.00  1.280          H  
ATOM   1620 2HB  SER A 100      -3.846  27.258   3.639  1.00  1.280          H  
ATOM   1621  HG  SER A 100      -4.226  25.591   4.893  1.00  1.280          H  
ATOM   1622  N   GLY A 101      -7.686  26.034   4.833  1.00  0.800          N  
ATOM   1623  CA  GLY A 101      -8.767  25.061   4.782  1.00  1.000          C  
ATOM   1624  C   GLY A 101      -8.268  23.615   4.658  1.00  1.790          C  
ATOM   1625  O   GLY A 101      -9.069  22.697   4.464  1.00  2.090          O  
ATOM   1626  H   GLY A 101      -7.342  26.333   5.751  1.00  0.960          H  
ATOM   1627 1HA  GLY A 101      -9.368  25.157   5.686  1.00  1.200          H  
ATOM   1628 2HA  GLY A 101      -9.420  25.293   3.943  1.00  1.200          H  
ATOM   1629  N   GLY A 102      -6.955  23.406   4.787  1.00  2.250          N  
ATOM   1630  CA  GLY A 102      -6.381  22.070   4.675  1.00  3.090          C  
ATOM   1631  C   GLY A 102      -6.587  21.248   5.950  1.00  3.520          C  
ATOM   1632  O   GLY A 102      -7.298  21.657   6.870  1.00  3.790          O  
ATOM   1633  H   GLY A 102      -6.338  24.207   4.899  1.00  2.700          H  
ATOM   1634 1HA  GLY A 102      -6.832  21.553   3.828  1.00  3.710          H  
ATOM   1635 2HA  GLY A 102      -5.316  22.157   4.465  1.00  3.710          H  
ATOM   1636  N   VAL A 103      -5.966  20.075   6.002  1.00  3.740          N  
ATOM   1637  CA  VAL A 103      -6.169  19.173   7.129  1.00  4.360          C  
ATOM   1638  C   VAL A 103      -5.171  19.360   8.262  1.00  4.700          C  
ATOM   1639  O   VAL A 103      -4.026  18.905   8.145  1.00  4.860          O  
ATOM   1640  CB  VAL A 103      -6.086  17.722   6.604  1.00  5.860          C  
ATOM   1641  CG1 VAL A 103      -6.239  16.722   7.730  1.00  5.860          C  
ATOM   1642  CG2 VAL A 103      -7.177  17.512   5.566  1.00  5.860          C  
ATOM   1643  H   VAL A 103      -5.371  19.804   5.233  1.00  4.490          H  
ATOM   1644  HA  VAL A 103      -7.173  19.348   7.519  1.00  5.230          H  
ATOM   1645  HB  VAL A 103      -5.109  17.558   6.147  1.00  7.030          H  
ATOM   1646 1HG1 VAL A 103      -6.172  15.711   7.329  1.00  7.030          H  
ATOM   1647 2HG1 VAL A 103      -5.457  16.868   8.433  1.00  7.030          H  
ATOM   1648 3HG1 VAL A 103      -7.206  16.855   8.217  1.00  7.030          H  
ATOM   1649 1HG2 VAL A 103      -7.120  16.495   5.178  1.00  7.030          H  
ATOM   1650 2HG2 VAL A 103      -8.151  17.671   6.028  1.00  7.030          H  
ATOM   1651 3HG2 VAL A 103      -7.053  18.216   4.746  1.00  7.030          H  
ATOM   1652  N   SER A 104      -5.665  19.898   9.396  1.00  4.980          N  
ATOM   1653  CA  SER A 104      -4.882  20.263  10.595  1.00  5.480          C  
ATOM   1654  C   SER A 104      -4.183  19.085  11.246  1.00  6.130          C  
ATOM   1655  O   SER A 104      -3.217  19.243  11.990  1.00  6.580          O  
ATOM   1656  CB  SER A 104      -5.793  20.917  11.606  1.00  7.470          C  
ATOM   1657  OG  SER A 104      -6.737  19.999  12.086  1.00  7.470          O  
ATOM   1658  H   SER A 104      -6.643  20.166   9.391  1.00  5.980          H  
ATOM   1659  HA  SER A 104      -4.135  20.982  10.311  1.00  6.580          H  
ATOM   1660 1HB  SER A 104      -5.197  21.306  12.435  1.00  8.970          H  
ATOM   1661 2HB  SER A 104      -6.301  21.765  11.145  1.00  8.970          H  
ATOM   1662  HG  SER A 104      -7.259  20.476  12.741  1.00  8.970          H  
ATOM   1663  N   VAL A 105      -4.682  17.910  10.939  1.00  6.270          N  
ATOM   1664  CA  VAL A 105      -4.164  16.641  11.402  1.00  6.900          C  
ATOM   1665  C   VAL A 105      -2.812  16.336  10.758  1.00  6.810          C  
ATOM   1666  O   VAL A 105      -1.957  15.701  11.377  1.00  7.360          O  
ATOM   1667  CB  VAL A 105      -5.172  15.499  11.132  1.00  9.410          C  
ATOM   1668  CG1 VAL A 105      -4.567  14.139  11.482  1.00  9.410          C  
ATOM   1669  CG2 VAL A 105      -6.429  15.770  11.938  1.00  9.410          C  
ATOM   1670  H   VAL A 105      -5.482  17.930  10.325  1.00  7.520          H  
ATOM   1671  HA  VAL A 105      -4.018  16.709  12.480  1.00  8.280          H  
ATOM   1672  HB  VAL A 105      -5.412  15.464  10.097  1.00 11.290          H  
ATOM   1673 1HG1 VAL A 105      -5.298  13.358  11.282  1.00 11.290          H  
ATOM   1674 2HG1 VAL A 105      -3.679  13.946  10.885  1.00 11.290          H  
ATOM   1675 3HG1 VAL A 105      -4.299  14.122  12.540  1.00 11.290          H  
ATOM   1676 1HG2 VAL A 105      -7.160  14.984  11.753  1.00 11.290          H  
ATOM   1677 2HG2 VAL A 105      -6.180  15.792  12.999  1.00 11.290          H  
ATOM   1678 3HG2 VAL A 105      -6.853  16.731  11.649  1.00 11.290          H  
ATOM   1679  N   ARG A 106      -2.673  16.669   9.468  1.00  6.150          N  
ATOM   1680  CA  ARG A 106      -1.486  16.330   8.700  1.00  6.030          C  
ATOM   1681  C   ARG A 106      -0.486  17.477   8.468  1.00  5.740          C  
ATOM   1682  O   ARG A 106       0.691  17.209   8.220  1.00  5.860          O  
ATOM   1683  CB  ARG A 106      -1.936  15.806   7.350  1.00  8.490          C  
ATOM   1684  CG  ARG A 106      -2.724  14.498   7.404  1.00  8.490          C  
ATOM   1685  CD  ARG A 106      -3.214  14.107   6.059  1.00  8.490          C  
ATOM   1686  NE  ARG A 106      -2.115  13.754   5.167  1.00  8.490          N  
ATOM   1687  CZ  ARG A 106      -2.196  13.658   3.816  1.00  8.490          C  
ATOM   1688  NH1 ARG A 106      -3.306  13.893   3.166  1.00  8.490          N  
ATOM   1689  NH2 ARG A 106      -1.147  13.323   3.102  1.00  8.490          N  
ATOM   1690  H   ARG A 106      -3.387  17.229   9.004  1.00  7.380          H  
ATOM   1691  HA  ARG A 106      -0.965  15.533   9.229  1.00  7.240          H  
ATOM   1692 1HB  ARG A 106      -2.573  16.555   6.875  1.00 10.190          H  
ATOM   1693 2HB  ARG A 106      -1.069  15.659   6.710  1.00 10.190          H  
ATOM   1694 1HG  ARG A 106      -2.085  13.704   7.786  1.00 10.190          H  
ATOM   1695 2HG  ARG A 106      -3.585  14.619   8.062  1.00 10.190          H  
ATOM   1696 1HD  ARG A 106      -3.875  13.245   6.152  1.00 10.190          H  
ATOM   1697 2HD  ARG A 106      -3.763  14.944   5.626  1.00 10.190          H  
ATOM   1698  HE  ARG A 106      -1.220  13.553   5.594  1.00 10.190          H  
ATOM   1699 1HH1 ARG A 106      -4.150  14.155   3.649  1.00 10.190          H  
ATOM   1700 2HH1 ARG A 106      -3.281  13.803   2.135  1.00 10.190          H  
ATOM   1701 1HH2 ARG A 106      -0.259  13.128   3.539  1.00 10.190          H  
ATOM   1702 2HH2 ARG A 106      -1.264  13.273   2.075  1.00 10.190          H  
ATOM   1703  N   LEU A 107      -0.960  18.726   8.510  1.00  5.470          N  
ATOM   1704  CA  LEU A 107      -0.135  19.911   8.227  1.00  5.320          C  
ATOM   1705  C   LEU A 107       1.289  19.808   8.793  1.00  6.030          C  
ATOM   1706  O   LEU A 107       2.247  20.212   8.134  1.00  6.280          O  
ATOM   1707  OXT LEU A 107       1.446  19.626  10.000  1.00  7.980          O  
ATOM   1708  CB  LEU A 107      -0.789  21.175   8.808  1.00  7.270          C  
ATOM   1709  CG  LEU A 107      -2.176  21.604   8.245  1.00  7.270          C  
ATOM   1710  CD1 LEU A 107      -2.634  22.859   8.993  1.00  7.270          C  
ATOM   1711  CD2 LEU A 107      -2.165  21.762   6.719  1.00  7.270          C  
ATOM   1712  H   LEU A 107      -1.957  18.847   8.697  1.00  6.560          H  
ATOM   1713  HA  LEU A 107      -0.039  20.011   7.149  1.00  6.380          H  
ATOM   1714 1HB  LEU A 107      -0.940  20.989   9.866  1.00  8.730          H  
ATOM   1715 2HB  LEU A 107      -0.104  22.005   8.718  1.00  8.730          H  
ATOM   1716  HG  LEU A 107      -2.862  20.870   8.471  1.00  8.730          H  
ATOM   1717 1HD1 LEU A 107      -3.625  23.148   8.650  1.00  8.730          H  
ATOM   1718 2HD1 LEU A 107      -2.668  22.663  10.048  1.00  8.730          H  
ATOM   1719 3HD1 LEU A 107      -1.965  23.644   8.836  1.00  8.730          H  
ATOM   1720 1HD2 LEU A 107      -3.165  22.044   6.387  1.00  8.730          H  
ATOM   1721 2HD2 LEU A 107      -1.475  22.498   6.418  1.00  8.730          H  
ATOM   1722 3HD2 LEU A 107      -1.894  20.821   6.255  1.00  8.730          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 -628.63 69.8213 467.432 -40.362 11.2664 30.0227 240.172 -254.595 -1.09999 -6.90863 -226.236 -28.6144 -84.214 -1.26279 -11.6829 -18.9973 0 1.95561 7.89004 55.8697 88.8621 -23.0934 15.2751 -35.0991 -5.65974 64.2518 -313.637
ALA:NtermProteinFull_1 -2.5661 0.35113 -0.15051 -0.01746 0 0 0.10947 -0.44868 -0.03874 -0.14477 -0.29202 0.60359 0 0 0 0 0 -0.01625 0 0 0 0 0 1.8394 0 0.06272 -0.70823
LEU_2 -5.33027 1.19476 -0.07619 -0.7819 0.2718 0.31189 0.14176 -0.89523 -0.03796 -0.13529 0.04811 0.20393 0 0 0 0 0 0.2314 0.62411 1.46764 0 -0.34623 0 0.18072 -0.20985 0.9242 -2.2126
PRO_3 -3.92857 0.86489 2.37268 -0.12104 0.00392 0.0908 1.28049 -1.27504 -0.01325 -0.10981 -0.72261 0.22416 0 0 0 0 0 -0.04842 0.06989 0.19715 0 -0.98771 0 -2.4119 -0.63442 1.10948 -4.03932
ARG_4 -2.48211 0.11543 2.17143 -1.70698 0.4592 1.90812 0.49511 -0.87097 -0 -0 0.41898 -1.94664 0 0 0 0 0 -0.06565 0.09018 2.59166 0 -0.24896 0 -1.2888 -0.16103 0.48278 -0.03825
MET_5 -2.59409 0.15478 2.4552 -0.58569 0.17102 0.1854 0.27271 -0.97423 -0 -0 0.04105 -0.2495 0 0 0 0 0 -0.06456 0.03113 1.05809 0 0.19603 0 0.60916 0.18434 0.33862 1.22947
ALA_6 -4.01873 0.61637 1.37109 -0.02509 0 0 1.60606 -1.49978 -0.01325 -0.10981 -0.27024 -0.18168 0 0 0 0 0 0.01692 0 0 0 -0.17747 0 1.8394 -0.47192 0.3415 -0.97662
SER_7 -1.80989 0.07945 1.45978 -0.03378 0.00386 0.0593 0.4795 -0.80982 -0.02223 -0.08367 0.04079 -0.96129 0 0 0 0 0 -0.0841 0.01357 0.37051 0 -0.12104 0.60066 -0.77834 -0.48494 0.34099 -1.7407
ALA_8 -4.37424 1.12919 -0.01898 -0.02564 0.00047 0 0.63474 -1.24753 -0 -0 0.61808 -0.21513 0 0 0 0 0 -0.02087 0 0 0 -0.06528 0 1.8394 -0.31093 0.71542 -1.3413
PRO_9 -3.18845 0.62182 1.86987 -0.17451 0.00032 0.12065 1.30018 -1.02745 -0 -0 -1.38628 0.19218 0 0 0 0 0 -0.01476 0.00329 0.46615 0 -1.01381 0 -2.4119 -0.34016 0.79171 -4.19116
LYS_10 -2.58642 0.65854 4.56745 -0.62795 0.08432 0.35768 1.45508 -1.744 -0 -0 -3.64611 0.84729 0 0 0 0 0 -0.10701 0.18625 2.12099 0 -0.00457 0 -1.5107 -0.38 0.55439 0.22524
ASP_11 -4.2314 0.97177 6.31363 -0.12162 0.02587 0.39158 3.17784 -2.51563 -0.02734 -0.12312 -6.56097 -0.625 0 0 0 -1.17853 0 0.03424 0.04577 0 2.33875 -0.11323 0 -2.3716 -0.21147 0.71742 -4.06303
ALA_12 -4.95577 1.08086 3.00232 -0.02227 0 0 2.774 -2.14022 -0.00394 -0.03409 -2.62735 -0.36199 0 0 0 0 0 -0.02946 0 0 0 -0.3752 0 1.8394 0.72529 1.58575 0.45735
PRO_13 -5.52585 1.77943 2.85653 -0.07379 5e-05 0.04517 1.48441 -1.60596 -0.01182 -0.05673 -1.56199 0.63561 0 0 0 0 0 -0.20269 0.01117 0.25221 0 -0.48156 0 -2.4119 0.6991 1.72791 -2.4407
ALA_14 -3.44387 0.33158 3.03397 -0.02207 0 0 1.76862 -1.73882 -0 -0 -1.49842 -0.34571 0 0 0 0 0 0.13365 0 0 0 -0.29151 0 1.8394 -0.1299 0.64776 0.28468
LEU_15 -6.59998 0.82865 3.28096 -0.49562 0.29281 0.12156 2.47272 -2.33836 -0.02734 -0.12312 -1.71386 0.1401 0 0 0 0 0 0.14015 0.15137 0.2545 0 -0.28156 0 0.18072 -0.16546 0.53949 -3.34227
LEU_16 -8.73005 0.6946 3.30771 -0.463 0.18159 0.09747 2.08208 -2.69074 -0 -0 -0.68899 0.20141 0 0 0 0 0 0.11183 0.08583 0.33977 0 -0.28851 0 0.18072 -0.16494 0.67463 -5.06857
HIS_17 -5.60668 0.57303 6.38131 -0.62671 0.00666 0.63153 2.99657 -3.00842 -0.02202 -0.13273 -3.44694 -0.32086 0 0 0 0 0 0.12706 0.00016 0 1.55467 -0.21687 0 -0.45461 -0.0825 0.51387 -1.13347
PHE_18 -11.1439 1.66449 3.85244 -0.97793 0.07586 0.32668 2.80214 -3.22383 -0.01182 -0.05673 -1.42277 -0.01096 0 0 0 0 0 -0.02038 0.06467 0 1.79959 -0.46574 0 1.0402 0.1793 0.49303 -5.03569
VAL_19 -6.92233 0.68322 3.01092 -0.31624 0.21891 0.07268 1.97653 -2.41135 -0.00013 -0.0027 -1.34726 -0.12297 0 0 0 0 0 0.10413 0.03058 0.18985 0 -0.0961 0 1.9342 0.13769 0.56693 -2.29342
ASP_20 -4.39734 0.22465 6.88438 -0.10618 0.00262 0.32634 3.38708 -2.98016 -0.02669 -0.3025 -5.28346 -0.35674 0 0 0 -1.48585 0 -0.03617 0.02255 0 2.19421 -0.19786 0 -2.3716 -0.05039 0.57727 -3.97583
GLN_21 -4.66049 0.22372 4.77706 -0.9274 0.17904 1.04242 1.79344 -2.18744 -0 -0 -1.74855 -0.99852 0 0 0 0 0 -0.06139 0.04902 0 2.86613 -0.2423 0 -0.18838 -0.27066 0.41735 0.06304
HIS_22 -7.89604 0.57539 6.1784 -0.42451 0.02221 0.52424 2.76098 -3.14512 -0.01905 -0.10659 -3.39461 -0.20003 0 0 0 0 0 -0.06052 0.01939 0 2.28422 -0.48022 0 -0.45461 -0.34643 0.22166 -3.94123
ARG_23 -7.63337 0.61874 7.29389 -0.78002 0.19604 0.50073 3.53544 -3.35195 -0.01012 -0.0755 -4.06795 0.58258 0 0 0 -0.63032 0 -0.00712 0.06235 2.42637 0 -0.14251 0 -1.2888 0.10956 0.43707 -2.22489
GLU_24 -3.54861 0.13965 4.35101 -0.46101 0.23534 1.43983 1.28906 -2.0311 -0.03356 -0.28446 -1.46834 -2.93891 0 0 0 0 0 0.03787 0.06291 0 3.97673 -0.30313 0 -2.7348 -0.07191 0.45117 -1.89225
GLN_25 -5.90597 0.44937 4.90347 -0.62916 0.06634 0.62683 2.60574 -2.47832 -0.02099 -0.14639 -2.22666 -0.36147 0 0 0 -0.58262 0 0.01503 0.32557 0 2.8971 -0.10861 0 -0.18838 -0.44039 0.209 -0.99051
LEU_26 -9.5305 0.81822 2.9374 -0.45484 0.19033 0.10426 3.00494 -2.86657 -0.02217 -0.16335 -1.86446 0.18902 0 0 0 0 0 0.02568 0.05265 0.37344 0 -0.27984 0 0.18072 -0.22229 0.43328 -7.09407
VAL_27 -7.63385 0.84172 4.03015 -0.3022 0.18205 0.06743 2.28918 -2.80725 -0.02114 -0.14619 -1.01809 -0.08083 0 0 0 0 0 -0.06739 0.00148 0.02357 0 -0.35331 0 1.9342 -0.06878 0.47746 -2.6518
ALA_28 -3.46707 0.1137 2.85138 -0.02344 0 0 1.53959 -1.71262 -0.00999 -0.07281 -1.29174 -0.3295 0 0 -1.07971 0 0 0.1276 0 0 0 -0.24395 0 1.8394 -0.20894 0.50417 -1.46392
ARG_29 -6.16271 0.40577 5.16962 -0.57691 0.10137 0.35602 2.68577 -2.6256 -0.02281 -0.21423 -3.44708 0.23577 0 0 0 -1.31902 0 -0.02168 0.21773 1.9869 0 -0.08052 0 -1.2888 -0.29321 1.11414 -3.77947
VAL_30 -7.88817 1.10398 2.17008 -0.29162 0.22242 0.06559 1.94846 -2.37436 -0.04234 -0.30159 -1.07313 0.03639 0 0 -0.81651 0 0 0.04143 0.03646 0.05649 0 -0.43076 0 1.9342 -0.32021 0.99183 -4.93138
THR_31 -2.94307 0.33506 2.19924 -0.11209 0.06343 0.05653 1.07271 -1.33158 -0.02992 -0.28499 -0.59356 -1.40962 0 0 0 0 0 9e-05 0.00259 0.25323 0 -0.54978 2.27066 -1.0874 -0.36185 0.4849 -1.96543
SER_32 -4.99731 0.40233 4.24282 -0.03163 0.02719 0.0309 1.26686 -1.951 -0.0116 -0.06987 -1.06248 -0.33738 0 0 -0.40447 0 0 0.13769 0.0367 0.26005 0 0.27238 0.6044 -0.77834 0.4746 0.59914 -1.28902
VAL_33 -8.17086 1.1363 3.44499 -0.32243 0.34249 0.07384 2.40448 -2.46316 -0 -0 -1.8232 -0.31661 0 0 0 0 0 -0.02626 0.08505 0.24115 0 -0.40471 0 1.9342 0.56849 0.68149 -2.61475
ASP_34 -4.56675 0.77763 6.5685 -0.11126 0.02735 0.35075 2.89366 -2.8335 -0.01961 -0.13368 -4.27658 -0.17187 0 0 0 -0.60047 0 0.74157 0.01332 0 1.80669 0.29774 0 -2.3716 5.73609 1.63749 5.76547
PRO_35 -5.88344 1.23128 4.11005 -0.06359 2e-05 0.04096 1.356 -1.83816 -0 -0 -1.11422 0.60399 0 0 0 0 0 0.25027 0.0968 0.1052 0 0.27208 0 -2.4119 6.07941 1.90527 4.74003
LEU_36 -9.77727 1.20727 3.8406 -0.50994 0.20677 0.11874 2.98463 -3.1282 -0.01293 -0.0824 -1.92244 0.25057 0 0 0 0 0 -0.00538 0.18683 0.64691 0 -0.21325 0 0.18072 0.3196 1.10336 -4.60582
LEU_37 -9.73207 0.90111 3.922 -0.48908 0.23988 0.1169 3.07097 -3.11538 -0 -0 -2.55604 0.22097 0 0 0 0 0 -0.03973 0.0036 0.3206 0 -0.28149 0 0.18072 -0.20839 0.71268 -6.73275
ASP_38 -4.51573 0.15162 5.60683 -0.1136 0.01818 0.35196 2.21244 -2.57314 -0.0006 -0.00231 -2.52852 -0.21706 0 0 0 -0.48577 0 0.07967 0.00493 0 1.76424 0.10795 0 -2.3716 -0.31004 0.3115 -2.50904
LYS_39 -5.5312 0.26025 5.6365 -0.35301 0.03924 0.17563 2.72684 -2.44934 -0 -0 -2.83277 0.25093 0 0 0 -0.39446 0 0.03892 0.16492 2.49329 0 -0.07722 0 -1.5107 -0.28512 0.23738 -1.40993
LEU_40 -9.93199 1.10996 3.71021 -0.48989 0.16383 0.11405 3.46342 -3.01862 -0.01396 -0.07535 -4.59877 0.21749 0 0 0 0 0 -0.04683 0.29275 0.37053 0 -0.28339 0 0.18072 -0.25526 0.44857 -8.64255
HIS_D_41 -6.96684 0.68886 5.75517 -0.4751 0.04207 0.32509 2.19652 -2.96549 -0.0006 -0.00231 -1.0405 -0.40083 0 0 0 0 0 -0.08677 0.14459 0 3.23168 -0.0352 0 -0.45461 -0.15926 0.46784 0.2643
GLY_42 -1.73946 0.04798 2.22914 -6e-05 0 0 0.88437 -1.10429 -0 -0 -0.75824 -0.37658 0 0 0 0 0 -0.12023 0 0 0 -1.51332 0 0.83697 -0.42151 0.24372 -1.79152
LEU_43 -3.60776 0.1675 2.78018 -0.47635 0.17959 0.10117 1.38653 -1.50633 -0.0438 -0.13682 -0.41064 0.14561 0 0 0 0 0 -0.01577 0.00717 0.63152 0 -0.16133 0 0.18072 -0.0278 0.38875 -0.41785
VAL_44 -6.77664 0.90248 0.69841 -0.30829 0.28372 0.07058 1.0007 -1.41951 -0.00401 -0.05456 -0.03249 -0.42476 0 0 0 0 0 0.02289 0.00319 0.2595 0 -0.49584 0 1.9342 0.4387 0.5273 -3.37445
LEU_45 -8.4646 0.98128 2.84553 -0.46482 0.17749 0.0834 1.80377 -2.26593 -0.05777 -0.21217 -1.82803 0.17603 0 0 0 0 0 0.17658 0.21418 0.60628 0 -0.36826 0 0.18072 -0.04552 0.6023 -5.85953
SER_46 -4.31794 0.1579 5.9795 -0.02891 0 0.0669 2.93639 -2.58445 -0.00033 -0.00104 -3.10126 -0.60068 0 0 -0.74829 0 0 -0.0027 0.00075 0.18801 0 -0.44023 0.60168 -0.77834 -0.3676 0.56592 -2.47471
GLU_47 -3.99111 0.20472 4.55986 -0.34282 0.07159 0.41401 1.83234 -2.02694 -0 -0 -1.14367 -0.6388 0 0 0 0 0 -0.04994 0.00361 0 3.38021 -0.22223 0 -2.7348 -0.50911 0.2122 -0.98086
GLU_48 -4.03023 0.17355 5.65786 -0.45586 0.2213 1.43356 2.15502 -2.43521 -0.02914 -0.16299 -2.56845 -2.95999 0 0 0 0 0 -0.03113 0.00619 0 3.99661 -0.22851 0 -2.7348 -0.53037 0.15064 -2.37196
ASP_49 -5.25755 0.2727 6.19262 -0.10852 0.00665 0.32733 2.5729 -2.83552 -0.041 -0.27758 -2.02864 -0.30723 0 0 -0.74829 0 0 0.0362 0.0116 0 1.84929 0.02144 0 -2.3716 -0.35676 0.22753 -2.81444
TYR_50 -10.3324 0.74732 7.17665 -0.84371 0.04146 0.25993 3.4476 -3.82806 -0 -0 -4.57446 -0.30437 0 0 0 -0.48577 0 0.01256 0.02433 0 1.73485 -0.44453 0.02967 1.2797 -0.01954 0.30121 -5.77752
GLU_51 -5.89237 0.34974 6.93158 -0.45644 0.09074 0.91737 2.72262 -3.12919 -0 -0 -3.50813 -0.44931 0 0 0 -0.79675 0 -0.01661 0.01383 0 3.31191 -0.33759 0 -2.7348 -0.14664 0.35977 -2.77029
THR_52 -3.8616 0.11416 4.65128 -0.20813 0.14954 0.0767 2.04888 -2.25047 -0 -0 -2.14212 -0.16368 0 0 0 0 0 0.03082 0.01681 0.08274 0 0.0249 2.29763 -1.0874 -0.20869 0.27179 -0.15685
VAL_53 -7.94597 1.05831 3.34345 -0.29871 0.22508 0.0648 2.66163 -2.67887 -0.01539 -0.12923 -1.29387 -0.06303 0 0 0 0 0 -0.00916 0.03133 0.06188 0 -0.4263 0 1.9342 0.09 0.30668 -3.08316
ARG_54 -5.85357 0.40562 5.81593 -0.55747 0.10791 0.35029 2.27388 -2.64483 -0.0407 -0.18473 -2.16762 0.18425 0 0 0 -0.79675 0 -0.06873 0.32271 2.30895 0 -0.21176 0 -1.2888 0.12659 0.56987 -1.34896
ALA_55 -2.48249 0.24232 2.7402 -0.02596 0.00148 0 1.31221 -1.5344 -0 -0 -1.58837 -0.36899 0 0 0 0 0 -0.0986 0 0 0 -0.16466 0 1.8394 -0.24147 0.81551 0.44616
GLU_56 -5.2509 0.5414 6.77991 -0.38348 0.07985 0.67884 2.67488 -2.55907 -0.03064 -0.22764 -2.75723 -0.71641 0 0 0 0 0 0.03318 0.00271 0 3.4906 0.00034 0 -2.7348 -0.53094 0.64002 -0.26938
ALA_57 -1.17577 0.10653 0.97525 -0.02415 7e-05 0 0.31905 -0.59792 -4e-05 -0.00064 0.02194 -0.32569 0 0 0 0 0 -0.03674 0 0 0 -0.32473 0 1.8394 -0.57367 0.5991 0.80198
THR_58 -4.4058 0.30744 5.18618 -0.11405 0.07781 0.08878 2.28659 -2.34057 -0.00387 -0.07034 -1.87567 -0.62741 0 0 -0.60573 0 0 -0.00173 0.07064 0.10579 0 -0.44728 2.33308 -1.0874 -0.57775 0.51117 -1.19011
ASN_59 -5.89078 0.31981 5.19793 -0.29093 0.06358 0.52858 2.56406 -2.54781 -0 -0 -1.72488 -1.37785 0 0 -0.81651 0 0 -0.03877 0.11377 0 3.61847 0.07591 0 -0.93687 -0.28379 0.36016 -1.06593
GLN_60 -5.9387 0.39182 6.21003 -0.25498 0.04457 0.19503 2.70725 -2.99834 -0.00102 -0.03769 -2.19278 -0.50412 0 0 -1.07971 0 0 0.02424 0.00386 0 2.70142 -0.021 0 -0.18838 -0.08894 0.43106 -0.5964
ASP_61 -5.66089 0.23856 7.43553 -0.10684 0.00715 0.32509 2.82611 -3.13593 -0.03042 -0.20033 -3.1344 -0.29347 0 0 -0.60573 -0.49259 0 0.05044 0.00103 0 1.74132 0.10108 0 -2.3716 -0.19743 0.33455 -3.16878
LYS_62 -10.1199 1.37295 9.64536 -0.41066 0.04919 0.19985 4.31983 -4.2747 -0.03535 -0.15631 -5.57423 0.06355 0 0 0 -0.60047 0 0.0136 0.26409 2.63436 0 0.04887 0 -1.5107 -0.2785 0.56609 -3.78307
MET_63 -10.567 1.32637 4.46777 -0.58335 0.12923 0.15954 2.90545 -2.98922 -0 -0 -2.69015 0.01355 0 0 0 0 0 -0.01957 0.07457 1.07486 0 0.01405 0 0.60916 -0.15276 0.66317 -5.56438
ARG_64 -6.15869 0.29433 6.49067 -1.10119 0.32768 0.85038 2.96697 -3.20721 -0.01514 -0.10128 -3.7532 0.32641 0 0 0 -0.49259 0 0.02214 0.07147 2.43696 0 -0.07083 0 -1.2888 -0.16643 0.42375 -2.14458
LYS_65 -5.89029 0.38705 6.68812 -0.53076 0.15334 0.31572 3.13739 -2.95089 -0 -0 -4.5421 0.39393 0 0 0 0 0 -0.02324 0.14585 3.21557 0 -0.04612 0 -1.5107 -0.35137 0.34801 -1.06051
LEU_66 -8.18133 0.56133 2.8616 -0.63946 0.15878 0.21511 2.6959 -2.60607 -0 -0 -2.36288 0.06596 0 0 0 0 0 0.20451 0.10274 0.99408 0 -0.26425 0 0.18072 -0.35273 0.59423 -5.77176
PHE_67 -10.3825 1.65191 4.98158 -0.5817 0.04807 0.22584 3.4146 -3.35574 -0 -0 -2.01749 -0.04527 0 0 0 0 0 0.15776 0.15598 0 2.58164 0.05274 0 1.0402 -0.19965 0.71142 -1.56064
ARG_68 -3.48522 0.21083 4.44701 -0.73886 0.13388 0.47929 2.0141 -2.03104 -0.01399 -0.0804 -1.30041 0.21216 0 0 0 0 0 0.20048 0.0085 2.57274 0 -0.14613 0 -1.2888 -0.11307 0.45712 1.53819
GLY_69 -3.31999 0.42791 4.25577 -5e-05 0 0 1.96918 -2.12069 -0 -0 -1.7283 -0.39358 0 0 0 0 0 0.07746 0 0 0 0.30886 0 0.83697 0.46358 0.36093 1.13804
SER_70 -6.30335 1.33356 6.27435 -0.03032 0.00033 0.05214 3.24404 -3.11051 -0.03551 -0.29023 -2.34929 -0.95788 0 0 0 0 0 0.11271 0.25145 0.16557 0 -0.21391 0.60353 -0.77834 0.19217 0.64733 -1.19218
ARG_71 -3.00205 0.30232 4.22746 -0.5563 0.08339 0.34805 2.13444 -1.86205 -1e-05 -1e-05 -1.52789 0.16161 0 0 0 0 0 -0.08064 0.00342 2.28912 0 -0.21734 0 -1.2888 -0.25279 0.58287 1.34479
SER_72 -1.9261 0.249 2.53145 -0.02976 0.02455 0.02902 0.82183 -1.18729 -0.01399 -0.0804 -1.21323 -0.02332 0 0 0 0 0 -0.05779 0.00349 0.55729 0 -0.10776 0.60448 -0.77834 -0.1573 0.35649 -0.39766
TRP_73 -10.3522 1.94785 3.14611 -0.68903 0.19588 0.34464 1.50178 -2.52315 -0.02071 -0.12427 -1.51543 -0.23545 0 0 0 0 0 0.00137 0.12291 0 2.7076 -0.28295 0 1.6906 -0.4571 0.67447 -3.86706
SER_74 -3.96681 0.25616 4.75108 -0.03066 0 0.07008 2.42045 -2.10991 -0 -0 -1.93453 -0.42846 0 0 -0.60662 0 0 -0.01668 1e-05 0.15333 0 -0.45076 0.61618 -0.77834 -0.50592 0.53593 -2.02548
TRP_75 -10.2976 1.19437 4.04052 -1.51248 0.35655 0.58428 2.26128 -3.02778 -0.02223 -0.08367 -0.90019 -0.75277 0 0 0 0 0 -0.10011 0.19601 0 1.59067 0.15097 0 1.6906 -0.46509 0.28415 -4.81255
ASP_76 -6.01528 0.74745 6.73595 -0.18008 0.00018 0.58969 2.88657 -3.23615 -0 -0 -2.09197 -0.27619 0 0 0 -0.53088 0 -0.00242 0.01415 0 2.99764 0.26581 0 -2.3716 -0.07378 0.38517 -0.15575
CYS_77 -7.71412 0.87692 4.81199 -0.04524 2e-05 0.01733 2.41339 -2.66811 -0 -0 -1.54787 -0.40889 0 0 -0.60662 0 0 0.12782 0.01719 0.27653 0 0.26512 0 3.6196 0.22535 0.37187 0.03227
LYS_78 -8.55199 0.42049 9.05733 -0.31177 0.0366 0.14593 4.34179 -3.99235 -0.00147 -0.01102 -6.7325 -0.08521 0 0 0 -0.85553 0 0.1297 0.04894 1.82441 0 -0.07405 0 -1.5107 -0.08532 0.49461 -5.7121
ASP_79 -4.97074 0.20942 5.71057 -0.18908 0.0003 0.62161 2.81053 -2.72782 -0 -0 -3.06035 -0.1696 0 0 0 0 0 0.06016 0.06732 0 3.27406 0.17851 0 -2.3716 -0.34916 0.5743 -0.33155
HIS_80 -6.90335 0.50346 6.51032 -0.3616 0.00381 0.41033 3.0409 -3.40902 -0 -0 -3.57327 -0.43034 0 0 0 -0.53088 0 0.046 0.00088 0 2.41036 0.0444 0 -0.45461 -0.25894 0.59907 -2.35249
PHE_81 -10.318 1.68765 2.37224 -0.78078 0.02305 0.26124 2.93436 -2.82089 -0 -0 -2.23315 -0.03071 0 0 0 0 0 0.04895 0.29404 0 1.85 -0.3355 0 1.0402 -0.12635 0.64026 -5.49339
TYR_82 -10.5084 1.23861 5.15891 -1.1626 0.23402 0.59865 3.4281 -3.43057 -0.00414 -0.04255 -3.62873 -0.24558 0 0 -0.36862 0 0 -0.0144 0.00233 0 1.82265 -0.39008 0.14615 1.2797 -0.01431 0.87671 -5.02417
GLN_83 -5.48897 0.26062 6.60196 -0.75443 0.08207 0.76288 3.05458 -2.99805 -0 -0 -2.93286 -0.76956 0 0 0 -0.96856 0 0.07133 0.00478 0 3.23411 -0.09405 0 -0.18838 -0.11262 0.73098 0.49581
ALA_84 -6.06097 0.45679 4.32309 -0.0212 0 0 3.04977 -2.81315 -0 -0 -2.20262 -0.36486 0 0 0 0 0 -4e-05 0 0 0 -0.23157 0 1.8394 -0.34763 0.31646 -2.05655
LEU_85 -11.0141 1.85619 3.76322 -0.41195 0.04891 0.08164 3.35841 -3.40471 -0.00339 -0.01928 -2.08404 0.17467 0 0 0 0 0 -0.01247 0.03257 0.55159 0 -0.2315 0 0.18072 -0.30323 0.93077 -6.50599
LYS_86 -6.67917 0.45366 6.81984 -0.42223 0.05376 0.23867 3.27367 -2.96389 -0.00414 -0.04255 -4.20943 -0.17442 0 0 -0.81463 0 0 -0.02273 0.07382 2.16871 0 0.03108 0 -1.5107 -0.22733 0.93524 -3.02275
GLU_87 -5.08717 0.18051 6.47423 -0.20695 0.02654 0.27467 2.84413 -2.63015 -0 -0 -3.78483 -0.55038 0 0 0 -1.36302 0 0.00465 0.00095 0 3.17372 -0.31202 0 -2.7348 -0.42103 0.58597 -3.52498
THR_88 -6.1811 0.77227 4.98321 -0.12098 0.15139 0.06393 2.5259 -2.39533 -0.01633 -0.10168 -2.04257 -1.18158 0 0 -0.40447 -0.61002 0 0.09983 0.30368 0.19131 0 -0.39639 2.24264 -1.0874 -0.4196 0.82483 -2.79847
HIS_D_89 -10.559 2.00562 7.83097 -0.81127 0.10864 1.13664 3.97702 -4.22023 -0.00973 -0.04498 -2.82257 -0.78282 0 0 0 -0.61002 0 0.14726 0.14049 0 2.69961 -0.66414 0 -0.45461 0.30514 1.37121 -1.25678
PRO_90 -5.42861 0.81633 4.12083 -0.08837 0.00042 0.05524 2.34669 -1.8406 -0 -0 -1.60195 0.70201 0 0 0 0 0 -0.14525 0.00507 0.58974 0 -0.38977 0 -2.4119 0.2211 1.2528 -1.79622
HIS_91 -5.04977 0.39549 4.48335 -0.72746 0.01406 0.79281 1.25096 -2.2245 -0 -0 -1.11083 -2.44421 0 0 0 0 0 0.01648 0.18598 0 2.03613 -0.08846 0 -0.45461 -0.41024 0.52693 -2.8079
LEU_92 -8.79897 0.92454 4.79271 -0.50042 0.2462 0.11356 2.32158 -3.09472 -0.00061 -0.0104 -1.70302 0.15455 0 0 0 0 0 -0.03666 0.01177 0.30803 0 -0.27898 0 0.18072 -0.18561 0.54775 -5.00799
ILE_93 -10.1982 1.19084 3.72145 -0.67074 0.81141 0.15602 2.31522 -2.92873 -0 -0 -1.26119 0.15187 0 0 0 0 0 -0.02332 0.08669 3.27899 0 -0.4873 0 0.73287 0.01718 0.70445 -2.40246
MET_94 -6.83451 0.40713 5.78074 -0.56172 0.12101 0.1584 2.96626 -2.79864 -0.01369 -0.07934 -2.4883 -0.00113 0 0 0 0 0 -0.01288 0.03238 1.04099 0 -0.00236 0 0.60916 -0.02507 0.75174 -0.94983
ASP_95 -5.4161 0.30935 8.4266 -0.16792 0 0.55039 3.56767 -3.46287 -0.00061 -0.0104 -5.70266 -0.3505 0 0 0 -1.37216 0 0.03489 0.02516 0 2.91326 0.26277 0 -2.3716 0.24234 0.63879 -1.88361
LEU_96 -8.37717 0.86808 4.48979 -0.49332 0.24712 0.11738 1.74475 -2.73963 -0 -0 -1.33219 0.26539 0 0 0 0 0 0.07825 0.04278 0.32291 0 -0.28218 0 0.18072 0.12121 0.48412 -4.26199
LEU_97 -8.77371 1.6888 3.66871 -0.51038 0.19652 0.13311 2.76958 -2.8439 -0 -0 -3.07424 0.23289 0 0 0 0 0 -0.01797 0.34458 0.41152 0 -0.24032 0 0.18072 -0.20557 0.84372 -5.19592
GLU_98 -4.96454 0.39289 5.33495 -0.20899 0.02169 0.28262 2.37032 -2.47444 -0.00743 -0.09494 -2.55956 -0.60551 0 0 0 0 0 0.06324 0.01968 0 3.0319 -0.3235 0 -2.7348 -0.37678 0.77639 -2.05681
LYS_99 -3.68142 0.33725 5.61646 -0.3238 0.04307 0.16402 2.06574 -2.28627 -0.02806 -0.16714 -3.32818 -0.04549 0 0 0 -0.63575 0 -0.11297 0.31391 1.82334 0 -0.02863 0 -1.5107 -0.53157 0.44151 -1.87469
SER_100 -2.70113 0.29253 3.78012 -0.04166 0.00135 0.06181 2.20919 -1.76156 -0 -0 -1.87924 -0.54104 0 0 -0.39687 0 0 -0.02798 0.05755 0.24815 0 -0.29387 1.72244 -0.77834 -0.55313 0.59277 -0.00891
GLY_101 -1.28636 0.11836 1.96202 -5e-05 0 0 1.06607 -0.94752 -0 -0 -0.78863 -0.39067 0 0 0 0 0 -0.1842 0 0 0 -1.47159 0 0.83697 -0.84246 0.3845 -1.54356
GLY_102 -1.61129 0.08031 1.93994 -0.00021 0 0 0.95186 -1.01895 -0.00743 -0.09494 -0.18149 -0.15958 0 0 -0.39687 0 0 -0.02982 0 0 0 -0.77556 0 0.83697 -0.42723 0.13247 -0.76181
VAL_103 -4.05265 0.67865 2.56061 -0.30473 0.33425 0.07622 2.07139 -1.58975 -0 -0 -1.37825 -0.38894 0 0 0 0 0 -0.02914 0.00939 0.087 0 -0.24952 0 1.9342 -0.00487 0.46383 0.21767
SER_104 -3.13291 0.31141 2.06712 -0.02938 0.00014 0.0472 0.70792 -1.23077 -0 -0 -0.10282 -0.98833 0 0 0 0 0 -0.02244 0.00481 0.16427 0 -0.22115 0.60189 -0.77834 -0.3889 0.63516 -2.35514
VAL_105 -2.5649 0.42025 1.54241 -0.31921 0.28634 0.07405 0.68325 -0.97141 -0 -0 0.61656 -0.38673 0 0 0 0 0 0.12699 0.00624 0.44082 0 -0.2023 0 1.9342 -0.40871 0.39252 1.67037
ARG_106 -3.42822 0.14394 3.8357 -0.6448 0.10115 0.41057 2.0795 -1.62736 -0 -0 -1.93475 0.23719 0 0 0 -1.17853 0 -0.05583 0.05732 2.02412 0 -0.13058 0 -1.2888 -0.04754 0.58415 -0.86278
LEU:CtermProteinFull_107 -7.66857 1.41786 4.31326 -0.53542 0.21709 0.2403 2.72232 -2.56871 -0 -0 -4.00816 0.66048 0 0 -1.18325 0 0 0 0.14726 0.91249 0 0 0 0.18072 0.03135 1.2829 -3.83809
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62258 MODEL 5 2021-03-20_00000113_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 253.267 tmscore: 0.74908 3katA_203 prob: 100 ident: 70.24
ATOM      1  N   ALA A   1      10.592   0.220  -5.310  1.00 12.560          N  
ATOM      2  CA  ALA A   1      10.125  -0.984  -5.985  1.00 12.680          C  
ATOM      3  C   ALA A   1      10.353  -0.872  -7.484  1.00 12.820          C  
ATOM      4  O   ALA A   1      11.388  -1.297  -7.997  1.00 13.400          O  
ATOM      5  CB  ALA A   1       8.646  -1.236  -5.680  1.00 17.700          C  
ATOM      6 1H   ALA A   1      10.422   0.145  -4.318  1.00 15.070          H  
ATOM      7 2H   ALA A   1      11.582   0.334  -5.476  1.00 15.070          H  
ATOM      8 3H   ALA A   1      10.097   1.020  -5.680  1.00 15.070          H  
ATOM      9  HA  ALA A   1      10.708  -1.830  -5.621  1.00 15.220          H  
ATOM     10 1HB  ALA A   1       8.325  -2.153  -6.180  1.00 21.240          H  
ATOM     11 2HB  ALA A   1       8.515  -1.347  -4.604  1.00 21.240          H  
ATOM     12 3HB  ALA A   1       8.028  -0.410  -6.021  1.00 21.240          H  
ATOM     13  N   LEU A   2       9.383  -0.310  -8.186  1.00 12.460          N  
ATOM     14  CA  LEU A   2       9.472  -0.166  -9.624  1.00 12.730          C  
ATOM     15  C   LEU A   2       9.780   1.272 -10.040  1.00 12.790          C  
ATOM     16  O   LEU A   2       9.514   2.197  -9.269  1.00 12.400          O  
ATOM     17  CB  LEU A   2       8.122  -0.557 -10.235  1.00 17.710          C  
ATOM     18  CG  LEU A   2       7.597  -1.956  -9.961  1.00 17.710          C  
ATOM     19  CD1 LEU A   2       6.215  -2.051 -10.578  1.00 17.710          C  
ATOM     20  CD2 LEU A   2       8.539  -3.004 -10.548  1.00 17.710          C  
ATOM     21  H   LEU A   2       8.549   0.030  -7.734  1.00 14.950          H  
ATOM     22  HA  LEU A   2      10.255  -0.829  -9.964  1.00 15.280          H  
ATOM     23 1HB  LEU A   2       7.374   0.113  -9.820  1.00 21.260          H  
ATOM     24 2HB  LEU A   2       8.150  -0.400 -11.316  1.00 21.260          H  
ATOM     25  HG  LEU A   2       7.501  -2.116  -8.888  1.00 21.260          H  
ATOM     26 1HD1 LEU A   2       5.797  -3.039 -10.391  1.00 21.260          H  
ATOM     27 2HD1 LEU A   2       5.561  -1.291 -10.130  1.00 21.260          H  
ATOM     28 3HD1 LEU A   2       6.283  -1.883 -11.649  1.00 21.260          H  
ATOM     29 1HD2 LEU A   2       8.134  -3.997 -10.356  1.00 21.260          H  
ATOM     30 2HD2 LEU A   2       8.629  -2.851 -11.625  1.00 21.260          H  
ATOM     31 3HD2 LEU A   2       9.521  -2.931 -10.088  1.00 21.260          H  
ATOM     32  N   PRO A   3      10.448   1.483 -11.185  1.00 13.460          N  
ATOM     33  CA  PRO A   3      10.619   2.756 -11.859  1.00 13.780          C  
ATOM     34  C   PRO A   3       9.316   3.020 -12.576  1.00 13.360          C  
ATOM     35  O   PRO A   3       8.612   2.056 -12.877  1.00 13.230          O  
ATOM     36  CB  PRO A   3      11.761   2.478 -12.836  1.00 20.670          C  
ATOM     37  CG  PRO A   3      11.604   1.007 -13.172  1.00 20.670          C  
ATOM     38  CD  PRO A   3      11.111   0.353 -11.883  1.00 20.670          C  
ATOM     39  HA  PRO A   3      10.859   3.547 -11.136  1.00 16.540          H  
ATOM     40 1HB  PRO A   3      11.650   3.124 -13.726  1.00 24.800          H  
ATOM     41 2HB  PRO A   3      12.729   2.722 -12.375  1.00 24.800          H  
ATOM     42 1HG  PRO A   3      10.883   0.894 -14.002  1.00 24.800          H  
ATOM     43 2HG  PRO A   3      12.559   0.593 -13.526  1.00 24.800          H  
ATOM     44 1HD  PRO A   3      10.389  -0.428 -12.158  1.00 24.800          H  
ATOM     45 2HD  PRO A   3      11.959  -0.036 -11.291  1.00 24.800          H  
ATOM     46  N   ARG A   4       9.010   4.258 -12.942  1.00 13.350          N  
ATOM     47  CA  ARG A   4       7.812   4.406 -13.756  1.00 13.170          C  
ATOM     48  C   ARG A   4       8.034   3.531 -14.974  1.00 12.480          C  
ATOM     49  O   ARG A   4       9.069   3.626 -15.637  1.00 12.520          O  
ATOM     50  CB  ARG A   4       7.556   5.856 -14.154  1.00 18.510          C  
ATOM     51  CG  ARG A   4       6.325   6.093 -15.084  1.00 18.510          C  
ATOM     52  CD  ARG A   4       4.996   5.995 -14.383  1.00 18.510          C  
ATOM     53  NE  ARG A   4       4.747   7.119 -13.475  1.00 18.510          N  
ATOM     54  CZ  ARG A   4       3.723   7.188 -12.587  1.00 18.510          C  
ATOM     55  NH1 ARG A   4       2.865   6.196 -12.493  1.00 18.510          N  
ATOM     56  NH2 ARG A   4       3.594   8.250 -11.812  1.00 18.510          N  
ATOM     57  H   ARG A   4       9.578   5.051 -12.682  1.00 16.020          H  
ATOM     58  HA  ARG A   4       6.953   4.036 -13.204  1.00 15.800          H  
ATOM     59 1HB  ARG A   4       7.405   6.449 -13.252  1.00 22.210          H  
ATOM     60 2HB  ARG A   4       8.434   6.249 -14.663  1.00 22.210          H  
ATOM     61 1HG  ARG A   4       6.398   7.093 -15.505  1.00 22.210          H  
ATOM     62 2HG  ARG A   4       6.329   5.367 -15.901  1.00 22.210          H  
ATOM     63 1HD  ARG A   4       4.210   5.992 -15.132  1.00 22.210          H  
ATOM     64 2HD  ARG A   4       4.952   5.074 -13.810  1.00 22.210          H  
ATOM     65  HE  ARG A   4       5.384   7.905 -13.517  1.00 22.210          H  
ATOM     66 1HH1 ARG A   4       2.960   5.383 -13.068  1.00 22.210          H  
ATOM     67 2HH1 ARG A   4       2.102   6.203 -11.786  1.00 22.210          H  
ATOM     68 1HH2 ARG A   4       4.256   9.005 -11.881  1.00 22.210          H  
ATOM     69 2HH2 ARG A   4       2.822   8.310 -11.154  1.00 22.210          H  
ATOM     70  N   MET A   5       7.070   2.664 -15.246  1.00 12.040          N  
ATOM     71  CA  MET A   5       7.183   1.708 -16.322  1.00 11.560          C  
ATOM     72  C   MET A   5       7.069   2.342 -17.692  1.00 10.700          C  
ATOM     73  O   MET A   5       6.288   3.265 -17.902  1.00 10.430          O  
ATOM     74  CB  MET A   5       6.146   0.614 -16.095  1.00 16.380          C  
ATOM     75  CG  MET A   5       6.445  -0.237 -14.834  1.00 16.380          C  
ATOM     76  SD  MET A   5       5.217  -1.525 -14.505  1.00 16.380          S  
ATOM     77  CE  MET A   5       3.855  -0.586 -13.804  1.00 16.380          C  
ATOM     78  H   MET A   5       6.248   2.659 -14.665  1.00 14.450          H  
ATOM     79  HA  MET A   5       8.172   1.253 -16.258  1.00 13.870          H  
ATOM     80 1HB  MET A   5       5.166   1.066 -15.990  1.00 19.650          H  
ATOM     81 2HB  MET A   5       6.113  -0.049 -16.959  1.00 19.650          H  
ATOM     82 1HG  MET A   5       7.418  -0.715 -14.950  1.00 19.650          H  
ATOM     83 2HG  MET A   5       6.509   0.416 -13.958  1.00 19.650          H  
ATOM     84 1HE  MET A   5       3.036  -1.265 -13.561  1.00 19.650          H  
ATOM     85 2HE  MET A   5       4.189  -0.092 -12.898  1.00 19.650          H  
ATOM     86 3HE  MET A   5       3.506   0.155 -14.520  1.00 19.650          H  
ATOM     87  N   ALA A   6       7.808   1.792 -18.656  1.00 10.420          N  
ATOM     88  CA  ALA A   6       7.799   2.270 -20.040  1.00  9.720          C  
ATOM     89  C   ALA A   6       6.415   2.219 -20.672  1.00  8.790          C  
ATOM     90  O   ALA A   6       6.073   3.056 -21.503  1.00  8.410          O  
ATOM     91  CB  ALA A   6       8.760   1.448 -20.877  1.00 13.890          C  
ATOM     92  H   ALA A   6       8.426   1.032 -18.409  1.00 12.500          H  
ATOM     93  HA  ALA A   6       8.127   3.311 -20.034  1.00 11.660          H  
ATOM     94 1HB  ALA A   6       8.773   1.835 -21.896  1.00 16.670          H  
ATOM     95 2HB  ALA A   6       9.760   1.512 -20.452  1.00 16.670          H  
ATOM     96 3HB  ALA A   6       8.435   0.409 -20.890  1.00 16.670          H  
ATOM     97  N   SER A   7       5.625   1.218 -20.290  1.00  8.640          N  
ATOM     98  CA  SER A   7       4.285   1.020 -20.812  1.00  7.980          C  
ATOM     99  C   SER A   7       3.229   1.910 -20.156  1.00  7.020          C  
ATOM    100  O   SER A   7       2.055   1.865 -20.538  1.00  6.750          O  
ATOM    101  CB  SER A   7       3.893  -0.433 -20.649  1.00 11.440          C  
ATOM    102  OG  SER A   7       3.802  -0.783 -19.292  1.00 11.440          O  
ATOM    103  H   SER A   7       5.954   0.538 -19.622  1.00 10.370          H  
ATOM    104  HA  SER A   7       4.303   1.256 -21.876  1.00  9.580          H  
ATOM    105 1HB  SER A   7       2.933  -0.602 -21.135  1.00 13.720          H  
ATOM    106 2HB  SER A   7       4.627  -1.066 -21.144  1.00 13.720          H  
ATOM    107  HG  SER A   7       3.442  -1.677 -19.273  1.00 13.720          H  
ATOM    108  N   ALA A   8       3.608   2.651 -19.114  1.00  6.790          N  
ATOM    109  CA  ALA A   8       2.669   3.493 -18.404  1.00  6.220          C  
ATOM    110  C   ALA A   8       2.170   4.600 -19.336  1.00  5.300          C  
ATOM    111  O   ALA A   8       2.933   5.078 -20.174  1.00  5.230          O  
ATOM    112  CB  ALA A   8       3.333   4.091 -17.173  1.00  8.940          C  
ATOM    113  H   ALA A   8       4.593   2.691 -18.846  1.00  8.150          H  
ATOM    114  HA  ALA A   8       1.839   2.867 -18.100  1.00  7.460          H  
ATOM    115 1HB  ALA A   8       2.627   4.708 -16.635  1.00 10.720          H  
ATOM    116 2HB  ALA A   8       3.686   3.290 -16.528  1.00 10.720          H  
ATOM    117 3HB  ALA A   8       4.180   4.701 -17.489  1.00 10.720          H  
ATOM    118  N   PRO A   9       0.907   5.036 -19.229  1.00  5.010          N  
ATOM    119  CA  PRO A   9       0.355   6.139 -19.989  1.00  4.560          C  
ATOM    120  C   PRO A   9       1.000   7.441 -19.546  1.00  3.970          C  
ATOM    121  O   PRO A   9       1.396   7.571 -18.387  1.00  3.780          O  
ATOM    122  CB  PRO A   9      -1.144   6.065 -19.657  1.00  6.840          C  
ATOM    123  CG  PRO A   9      -1.218   5.369 -18.309  1.00  6.840          C  
ATOM    124  CD  PRO A   9      -0.053   4.383 -18.314  1.00  6.840          C  
ATOM    125  HA  PRO A   9       0.535   5.960 -21.062  1.00  5.470          H  
ATOM    126 1HB  PRO A   9      -1.575   7.076 -19.634  1.00  8.210          H  
ATOM    127 2HB  PRO A   9      -1.675   5.511 -20.445  1.00  8.210          H  
ATOM    128 1HG  PRO A   9      -1.163   6.107 -17.503  1.00  8.210          H  
ATOM    129 2HG  PRO A   9      -2.191   4.863 -18.201  1.00  8.210          H  
ATOM    130 1HD  PRO A   9       0.340   4.298 -17.299  1.00  8.210          H  
ATOM    131 2HD  PRO A   9      -0.368   3.408 -18.725  1.00  8.210          H  
ATOM    132  N   LYS A  10       1.034   8.436 -20.432  1.00  4.170          N  
ATOM    133  CA  LYS A  10       1.557   9.772 -20.100  1.00  4.100          C  
ATOM    134  C   LYS A  10       0.767  10.448 -18.975  1.00  3.660          C  
ATOM    135  O   LYS A  10       1.234  11.395 -18.345  1.00  4.240          O  
ATOM    136  CB  LYS A  10       1.517  10.695 -21.328  1.00  5.770          C  
ATOM    137  CG  LYS A  10       0.093  11.152 -21.737  1.00  5.770          C  
ATOM    138  CD  LYS A  10       0.095  12.068 -22.956  1.00  5.770          C  
ATOM    139  CE  LYS A  10      -1.344  12.488 -23.366  1.00  5.770          C  
ATOM    140  NZ  LYS A  10      -2.029  13.389 -22.344  1.00  5.770          N  
ATOM    141  H   LYS A  10       0.712   8.258 -21.374  1.00  5.000          H  
ATOM    142  HA  LYS A  10       2.590   9.664 -19.769  1.00  4.920          H  
ATOM    143 1HB  LYS A  10       2.106  11.589 -21.127  1.00  6.920          H  
ATOM    144 2HB  LYS A  10       1.968  10.189 -22.180  1.00  6.920          H  
ATOM    145 1HG  LYS A  10      -0.543  10.290 -21.930  1.00  6.920          H  
ATOM    146 2HG  LYS A  10      -0.337  11.719 -20.921  1.00  6.920          H  
ATOM    147 1HD  LYS A  10       0.673  12.965 -22.729  1.00  6.920          H  
ATOM    148 2HD  LYS A  10       0.566  11.557 -23.795  1.00  6.920          H  
ATOM    149 1HE  LYS A  10      -1.290  13.018 -24.314  1.00  6.920          H  
ATOM    150 2HE  LYS A  10      -1.950  11.591 -23.496  1.00  6.920          H  
ATOM    151 1HZ  LYS A  10      -2.949  13.623 -22.677  1.00  6.920          H  
ATOM    152 2HZ  LYS A  10      -2.136  12.924 -21.412  1.00  6.920          H  
ATOM    153 3HZ  LYS A  10      -1.497  14.230 -22.221  1.00  6.920          H  
ATOM    154  N   ASP A  11      -0.440   9.951 -18.747  1.00  3.040          N  
ATOM    155  CA  ASP A  11      -1.351  10.458 -17.748  1.00  3.100          C  
ATOM    156  C   ASP A  11      -1.237   9.660 -16.455  1.00  2.120          C  
ATOM    157  O   ASP A  11      -1.976   9.891 -15.503  1.00  2.420          O  
ATOM    158  CB  ASP A  11      -2.778  10.368 -18.281  1.00  4.320          C  
ATOM    159  CG  ASP A  11      -3.012  11.240 -19.547  1.00  4.320          C  
ATOM    160  OD1 ASP A  11      -2.408  12.289 -19.706  1.00  4.320          O  
ATOM    161  OD2 ASP A  11      -3.777  10.816 -20.370  1.00  4.320          O  
ATOM    162  H   ASP A  11      -0.734   9.188 -19.334  1.00  3.650          H  
ATOM    163  HA  ASP A  11      -1.103  11.500 -17.541  1.00  3.720          H  
ATOM    164 1HB  ASP A  11      -3.010   9.331 -18.520  1.00  5.180          H  
ATOM    165 2HB  ASP A  11      -3.473  10.688 -17.502  1.00  5.180          H  
ATOM    166  N   ALA A  12      -0.287   8.735 -16.368  1.00  1.620          N  
ATOM    167  CA  ALA A  12      -0.143   7.931 -15.165  1.00  1.380          C  
ATOM    168  C   ALA A  12       0.075   8.784 -13.894  1.00  1.060          C  
ATOM    169  O   ALA A  12      -0.502   8.457 -12.860  1.00  1.090          O  
ATOM    170  CB  ALA A  12       0.973   6.911 -15.337  1.00  2.030          C  
ATOM    171  H   ALA A  12       0.337   8.546 -17.159  1.00  1.940          H  
ATOM    172  HA  ALA A  12      -1.081   7.384 -15.030  1.00  1.660          H  
ATOM    173 1HB  ALA A  12       1.012   6.281 -14.461  1.00  2.430          H  
ATOM    174 2HB  ALA A  12       0.766   6.307 -16.198  1.00  2.430          H  
ATOM    175 3HB  ALA A  12       1.928   7.379 -15.478  1.00  2.430          H  
ATOM    176  N   PRO A  13       0.839   9.920 -13.919  1.00  0.880          N  
ATOM    177  CA  PRO A  13       1.058  10.814 -12.789  1.00  0.840          C  
ATOM    178  C   PRO A  13      -0.244  11.401 -12.243  1.00  0.610          C  
ATOM    179  O   PRO A  13      -0.253  11.966 -11.148  1.00  0.740          O  
ATOM    180  CB  PRO A  13       1.976  11.899 -13.363  1.00  1.260          C  
ATOM    181  CG  PRO A  13       2.677  11.237 -14.521  1.00  1.260          C  
ATOM    182  CD  PRO A  13       1.651  10.331 -15.120  1.00  1.260          C  
ATOM    183  HA  PRO A  13       1.575  10.256 -11.993  1.00  1.010          H  
ATOM    184 1HB  PRO A  13       1.372  12.766 -13.680  1.00  1.510          H  
ATOM    185 2HB  PRO A  13       2.669  12.258 -12.590  1.00  1.510          H  
ATOM    186 1HG  PRO A  13       3.030  11.997 -15.237  1.00  1.510          H  
ATOM    187 2HG  PRO A  13       3.566  10.693 -14.173  1.00  1.510          H  
ATOM    188 1HD  PRO A  13       1.067  10.945 -15.809  1.00  1.510          H  
ATOM    189 2HD  PRO A  13       2.154   9.513 -15.615  1.00  1.510          H  
ATOM    190  N   ALA A  14      -1.324  11.352 -13.037  1.00  0.400          N  
ATOM    191  CA  ALA A  14      -2.622  11.858 -12.631  1.00  0.430          C  
ATOM    192  C   ALA A  14      -3.087  11.219 -11.331  1.00  0.400          C  
ATOM    193  O   ALA A  14      -3.791  11.857 -10.541  1.00  0.480          O  
ATOM    194  CB  ALA A  14      -3.656  11.597 -13.706  1.00  0.590          C  
ATOM    195  H   ALA A  14      -1.299  10.886 -13.946  1.00  0.480          H  
ATOM    196  HA  ALA A  14      -2.531  12.931 -12.476  1.00  0.520          H  
ATOM    197 1HB  ALA A  14      -4.615  12.006 -13.397  1.00  0.710          H  
ATOM    198 2HB  ALA A  14      -3.339  12.068 -14.635  1.00  0.710          H  
ATOM    199 3HB  ALA A  14      -3.753  10.524 -13.860  1.00  0.710          H  
ATOM    200  N   LEU A  15      -2.761   9.932 -11.136  1.00  0.390          N  
ATOM    201  CA  LEU A  15      -3.229   9.205  -9.964  1.00  0.450          C  
ATOM    202  C   LEU A  15      -2.555   9.738  -8.713  1.00  0.450          C  
ATOM    203  O   LEU A  15      -3.205  10.015  -7.699  1.00  0.520          O  
ATOM    204  CB  LEU A  15      -2.852   7.731 -10.104  1.00  0.610          C  
ATOM    205  CG  LEU A  15      -3.798   6.825 -10.882  1.00  0.610          C  
ATOM    206  CD1 LEU A  15      -3.846   7.220 -12.365  1.00  0.610          C  
ATOM    207  CD2 LEU A  15      -3.336   5.379 -10.673  1.00  0.610          C  
ATOM    208  H   LEU A  15      -2.176   9.433 -11.818  1.00  0.470          H  
ATOM    209  HA  LEU A  15      -4.308   9.324  -9.872  1.00  0.540          H  
ATOM    210 1HB  LEU A  15      -1.875   7.674 -10.594  1.00  0.730          H  
ATOM    211 2HB  LEU A  15      -2.736   7.313  -9.107  1.00  0.730          H  
ATOM    212  HG  LEU A  15      -4.773   6.952 -10.523  1.00  0.730          H  
ATOM    213 1HD1 LEU A  15      -4.535   6.558 -12.889  1.00  0.730          H  
ATOM    214 2HD1 LEU A  15      -4.198   8.238 -12.475  1.00  0.730          H  
ATOM    215 3HD1 LEU A  15      -2.850   7.126 -12.803  1.00  0.730          H  
ATOM    216 1HD2 LEU A  15      -4.008   4.701 -11.199  1.00  0.730          H  
ATOM    217 2HD2 LEU A  15      -2.322   5.265 -11.063  1.00  0.730          H  
ATOM    218 3HD2 LEU A  15      -3.339   5.136  -9.608  1.00  0.730          H  
ATOM    219  N   LEU A  16      -1.244   9.929  -8.826  1.00  0.460          N  
ATOM    220  CA  LEU A  16      -0.400  10.449  -7.766  1.00  0.530          C  
ATOM    221  C   LEU A  16      -0.904  11.834  -7.392  1.00  0.440          C  
ATOM    222  O   LEU A  16      -1.090  12.161  -6.211  1.00  0.460          O  
ATOM    223  CB  LEU A  16       1.050  10.503  -8.276  1.00  0.710          C  
ATOM    224  CG  LEU A  16       2.168  10.823  -7.268  1.00  0.710          C  
ATOM    225  CD1 LEU A  16       3.454  10.205  -7.796  1.00  0.710          C  
ATOM    226  CD2 LEU A  16       2.356  12.345  -7.059  1.00  0.710          C  
ATOM    227  H   LEU A  16      -0.808   9.647  -9.694  1.00  0.550          H  
ATOM    228  HA  LEU A  16      -0.469   9.792  -6.900  1.00  0.640          H  
ATOM    229 1HB  LEU A  16       1.273   9.526  -8.716  1.00  0.860          H  
ATOM    230 2HB  LEU A  16       1.105  11.242  -9.074  1.00  0.860          H  
ATOM    231  HG  LEU A  16       1.927  10.360  -6.338  1.00  0.860          H  
ATOM    232 1HD1 LEU A  16       4.265  10.374  -7.086  1.00  0.860          H  
ATOM    233 2HD1 LEU A  16       3.293   9.141  -7.927  1.00  0.860          H  
ATOM    234 3HD1 LEU A  16       3.711  10.653  -8.754  1.00  0.860          H  
ATOM    235 1HD2 LEU A  16       3.164  12.507  -6.351  1.00  0.860          H  
ATOM    236 2HD2 LEU A  16       2.609  12.816  -8.009  1.00  0.860          H  
ATOM    237 3HD2 LEU A  16       1.460  12.806  -6.663  1.00  0.860          H  
ATOM    238  N   HIS A  17      -1.122  12.652  -8.430  1.00  0.400          N  
ATOM    239  CA  HIS A  17      -1.592  14.009  -8.274  1.00  0.410          C  
ATOM    240  C   HIS A  17      -2.917  14.010  -7.537  1.00  0.340          C  
ATOM    241  O   HIS A  17      -3.065  14.735  -6.559  1.00  0.370          O  
ATOM    242  CB  HIS A  17      -1.739  14.688  -9.634  1.00  0.570          C  
ATOM    243  CG  HIS A  17      -2.180  16.110  -9.552  1.00  0.570          C  
ATOM    244  ND1 HIS A  17      -1.334  17.129  -9.162  1.00  0.570          N  
ATOM    245  CD2 HIS A  17      -3.376  16.690  -9.804  1.00  0.570          C  
ATOM    246  CE1 HIS A  17      -1.994  18.273  -9.181  1.00  0.570          C  
ATOM    247  NE2 HIS A  17      -3.229  18.034  -9.570  1.00  0.570          N  
ATOM    248  H   HIS A  17      -0.924  12.322  -9.377  1.00  0.480          H  
ATOM    249  HA  HIS A  17      -0.877  14.578  -7.686  1.00  0.490          H  
ATOM    250 1HB  HIS A  17      -0.787  14.644 -10.165  1.00  0.680          H  
ATOM    251 2HB  HIS A  17      -2.464  14.144 -10.229  1.00  0.680          H  
ATOM    252  HD2 HIS A  17      -4.283  16.182 -10.130  1.00  0.680          H  
ATOM    253  HE1 HIS A  17      -1.591  19.252  -8.918  1.00  0.680          H  
ATOM    254  HE2 HIS A  17      -3.953  18.732  -9.671  1.00  0.680          H  
ATOM    255  N   PHE A  18      -3.881  13.180  -7.950  1.00  0.300          N  
ATOM    256  CA  PHE A  18      -5.173  13.130  -7.277  1.00  0.270          C  
ATOM    257  C   PHE A  18      -5.018  12.927  -5.768  1.00  0.250          C  
ATOM    258  O   PHE A  18      -5.608  13.649  -4.954  1.00  0.260          O  
ATOM    259  CB  PHE A  18      -6.030  11.986  -7.817  1.00  0.390          C  
ATOM    260  CG  PHE A  18      -7.338  11.837  -7.099  1.00  0.390          C  
ATOM    261  CD1 PHE A  18      -8.445  12.534  -7.501  1.00  0.390          C  
ATOM    262  CD2 PHE A  18      -7.447  11.025  -5.978  1.00  0.390          C  
ATOM    263  CE1 PHE A  18      -9.612  12.429  -6.818  1.00  0.390          C  
ATOM    264  CE2 PHE A  18      -8.607  10.933  -5.311  1.00  0.390          C  
ATOM    265  CZ  PHE A  18      -9.693  11.639  -5.727  1.00  0.390          C  
ATOM    266  H   PHE A  18      -3.732  12.595  -8.781  1.00  0.360          H  
ATOM    267  HA  PHE A  18      -5.681  14.075  -7.458  1.00  0.320          H  
ATOM    268 1HB  PHE A  18      -6.226  12.148  -8.875  1.00  0.470          H  
ATOM    269 2HB  PHE A  18      -5.482  11.057  -7.734  1.00  0.470          H  
ATOM    270  HD1 PHE A  18      -8.385  13.191  -8.365  1.00  0.470          H  
ATOM    271  HD2 PHE A  18      -6.583  10.468  -5.626  1.00  0.470          H  
ATOM    272  HE1 PHE A  18     -10.471  12.988  -7.143  1.00  0.470          H  
ATOM    273  HE2 PHE A  18      -8.672  10.304  -4.436  1.00  0.470          H  
ATOM    274  HZ  PHE A  18     -10.618  11.573  -5.182  1.00  0.470          H  
ATOM    275  N   VAL A  19      -4.199  11.946  -5.385  1.00  0.240          N  
ATOM    276  CA  VAL A  19      -4.037  11.623  -3.975  1.00  0.230          C  
ATOM    277  C   VAL A  19      -3.570  12.823  -3.151  1.00  0.240          C  
ATOM    278  O   VAL A  19      -4.112  13.054  -2.072  1.00  0.240          O  
ATOM    279  CB  VAL A  19      -3.059  10.442  -3.805  1.00  0.330          C  
ATOM    280  CG1 VAL A  19      -2.696  10.226  -2.326  1.00  0.330          C  
ATOM    281  CG2 VAL A  19      -3.715   9.190  -4.371  1.00  0.330          C  
ATOM    282  H   VAL A  19      -3.733  11.384  -6.109  1.00  0.290          H  
ATOM    283  HA  VAL A  19      -5.009  11.311  -3.593  1.00  0.280          H  
ATOM    284  HB  VAL A  19      -2.134  10.657  -4.352  1.00  0.390          H  
ATOM    285 1HG1 VAL A  19      -2.009   9.384  -2.242  1.00  0.390          H  
ATOM    286 2HG1 VAL A  19      -2.213  11.114  -1.916  1.00  0.390          H  
ATOM    287 3HG1 VAL A  19      -3.593  10.018  -1.770  1.00  0.390          H  
ATOM    288 1HG2 VAL A  19      -3.032   8.342  -4.282  1.00  0.390          H  
ATOM    289 2HG2 VAL A  19      -4.627   8.982  -3.833  1.00  0.390          H  
ATOM    290 3HG2 VAL A  19      -3.948   9.357  -5.413  1.00  0.390          H  
ATOM    291  N   ASP A  20      -2.597  13.597  -3.635  1.00  0.260          N  
ATOM    292  CA  ASP A  20      -2.196  14.769  -2.851  1.00  0.280          C  
ATOM    293  C   ASP A  20      -3.092  16.003  -3.083  1.00  0.280          C  
ATOM    294  O   ASP A  20      -3.398  16.743  -2.145  1.00  0.290          O  
ATOM    295  CB  ASP A  20      -0.750  15.169  -3.160  1.00  0.380          C  
ATOM    296  CG  ASP A  20       0.321  14.186  -2.657  1.00  0.380          C  
ATOM    297  OD1 ASP A  20       0.413  13.977  -1.458  1.00  0.380          O  
ATOM    298  OD2 ASP A  20       1.079  13.689  -3.466  1.00  0.380          O  
ATOM    299  H   ASP A  20      -2.138  13.334  -4.520  1.00  0.310          H  
ATOM    300  HA  ASP A  20      -2.257  14.504  -1.798  1.00  0.340          H  
ATOM    301 1HB  ASP A  20      -0.642  15.266  -4.245  1.00  0.460          H  
ATOM    302 2HB  ASP A  20      -0.551  16.149  -2.729  1.00  0.460          H  
ATOM    303  N   GLN A  21      -3.570  16.205  -4.307  1.00  0.280          N  
ATOM    304  CA  GLN A  21      -4.358  17.383  -4.673  1.00  0.310          C  
ATOM    305  C   GLN A  21      -5.656  17.503  -3.900  1.00  0.290          C  
ATOM    306  O   GLN A  21      -6.091  18.608  -3.568  1.00  0.310          O  
ATOM    307  CB  GLN A  21      -4.675  17.372  -6.173  1.00  0.420          C  
ATOM    308  CG  GLN A  21      -5.458  18.594  -6.675  1.00  0.420          C  
ATOM    309  CD  GLN A  21      -4.692  19.903  -6.553  1.00  0.420          C  
ATOM    310  OE1 GLN A  21      -3.609  20.065  -7.120  1.00  0.420          O  
ATOM    311  NE2 GLN A  21      -5.251  20.845  -5.803  1.00  0.420          N  
ATOM    312  H   GLN A  21      -3.333  15.550  -5.043  1.00  0.340          H  
ATOM    313  HA  GLN A  21      -3.757  18.264  -4.456  1.00  0.370          H  
ATOM    314 1HB  GLN A  21      -3.743  17.314  -6.730  1.00  0.510          H  
ATOM    315 2HB  GLN A  21      -5.249  16.477  -6.414  1.00  0.510          H  
ATOM    316 1HG  GLN A  21      -5.685  18.436  -7.726  1.00  0.510          H  
ATOM    317 2HG  GLN A  21      -6.389  18.684  -6.117  1.00  0.510          H  
ATOM    318 1HE2 GLN A  21      -4.797  21.729  -5.678  1.00  0.510          H  
ATOM    319 2HE2 GLN A  21      -6.127  20.662  -5.341  1.00  0.510          H  
ATOM    320  N   HIS A  22      -6.277  16.376  -3.610  1.00  0.270          N  
ATOM    321  CA  HIS A  22      -7.535  16.360  -2.900  1.00  0.270          C  
ATOM    322  C   HIS A  22      -7.365  15.881  -1.471  1.00  0.260          C  
ATOM    323  O   HIS A  22      -8.334  15.453  -0.840  1.00  0.250          O  
ATOM    324  CB  HIS A  22      -8.515  15.460  -3.634  1.00  0.380          C  
ATOM    325  CG  HIS A  22      -8.828  15.939  -4.989  1.00  0.380          C  
ATOM    326  ND1 HIS A  22      -9.747  16.930  -5.252  1.00  0.380          N  
ATOM    327  CD2 HIS A  22      -8.303  15.593  -6.163  1.00  0.380          C  
ATOM    328  CE1 HIS A  22      -9.788  17.136  -6.554  1.00  0.380          C  
ATOM    329  NE2 HIS A  22      -8.915  16.337  -7.126  1.00  0.380          N  
ATOM    330  H   HIS A  22      -5.887  15.491  -3.953  1.00  0.320          H  
ATOM    331  HA  HIS A  22      -7.949  17.366  -2.868  1.00  0.320          H  
ATOM    332 1HB  HIS A  22      -8.104  14.450  -3.711  1.00  0.450          H  
ATOM    333 2HB  HIS A  22      -9.430  15.407  -3.071  1.00  0.450          H  
ATOM    334  HD1 HIS A  22     -10.118  17.577  -4.585  1.00  0.450          H  
ATOM    335  HD2 HIS A  22      -7.541  14.888  -6.422  1.00  0.450          H  
ATOM    336  HE1 HIS A  22     -10.469  17.874  -6.984  1.00  0.450          H  
ATOM    337  N   ARG A  23      -6.153  15.973  -0.926  1.00  0.260          N  
ATOM    338  CA  ARG A  23      -5.906  15.506   0.431  1.00  0.260          C  
ATOM    339  C   ARG A  23      -6.955  15.957   1.439  1.00  0.250          C  
ATOM    340  O   ARG A  23      -7.530  15.134   2.148  1.00  0.230          O  
ATOM    341  CB  ARG A  23      -4.557  16.010   0.893  1.00  0.360          C  
ATOM    342  CG  ARG A  23      -4.146  15.591   2.272  1.00  0.360          C  
ATOM    343  CD  ARG A  23      -2.851  16.171   2.643  1.00  0.360          C  
ATOM    344  NE  ARG A  23      -1.779  15.736   1.733  1.00  0.360          N  
ATOM    345  CZ  ARG A  23      -0.578  16.340   1.607  1.00  0.360          C  
ATOM    346  NH1 ARG A  23      -0.281  17.395   2.349  1.00  0.360          N  
ATOM    347  NH2 ARG A  23       0.312  15.885   0.734  1.00  0.360          N  
ATOM    348  H   ARG A  23      -5.361  16.343  -1.467  1.00  0.310          H  
ATOM    349  HA  ARG A  23      -5.884  14.415   0.412  1.00  0.310          H  
ATOM    350 1HB  ARG A  23      -3.802  15.649   0.200  1.00  0.440          H  
ATOM    351 2HB  ARG A  23      -4.539  17.101   0.851  1.00  0.440          H  
ATOM    352 1HG  ARG A  23      -4.884  15.915   3.005  1.00  0.440          H  
ATOM    353 2HG  ARG A  23      -4.069  14.549   2.289  1.00  0.440          H  
ATOM    354 1HD  ARG A  23      -2.934  17.258   2.593  1.00  0.440          H  
ATOM    355 2HD  ARG A  23      -2.590  15.864   3.657  1.00  0.440          H  
ATOM    356  HE  ARG A  23      -1.955  14.929   1.144  1.00  0.440          H  
ATOM    357 1HH1 ARG A  23      -0.950  17.757   3.014  1.00  0.440          H  
ATOM    358 2HH1 ARG A  23       0.617  17.846   2.250  1.00  0.440          H  
ATOM    359 1HH2 ARG A  23       0.110  15.071   0.120  1.00  0.440          H  
ATOM    360 2HH2 ARG A  23       1.204  16.339   0.638  1.00  0.440          H  
ATOM    361  N   GLU A  24      -7.234  17.255   1.517  1.00  0.260          N  
ATOM    362  CA  GLU A  24      -8.184  17.736   2.518  1.00  0.250          C  
ATOM    363  C   GLU A  24      -9.598  17.189   2.346  1.00  0.230          C  
ATOM    364  O   GLU A  24     -10.285  16.920   3.343  1.00  0.230          O  
ATOM    365  CB  GLU A  24      -8.203  19.264   2.512  1.00  0.350          C  
ATOM    366  CG  GLU A  24      -6.904  19.894   3.030  1.00  0.350          C  
ATOM    367  CD  GLU A  24      -5.797  19.918   2.012  1.00  0.350          C  
ATOM    368  OE1 GLU A  24      -6.027  19.499   0.898  1.00  0.350          O  
ATOM    369  OE2 GLU A  24      -4.716  20.326   2.350  1.00  0.350          O  
ATOM    370  H   GLU A  24      -6.752  17.925   0.908  1.00  0.310          H  
ATOM    371  HA  GLU A  24      -7.826  17.412   3.494  1.00  0.300          H  
ATOM    372 1HB  GLU A  24      -8.382  19.621   1.498  1.00  0.420          H  
ATOM    373 2HB  GLU A  24      -9.023  19.618   3.135  1.00  0.420          H  
ATOM    374 1HG  GLU A  24      -7.113  20.915   3.348  1.00  0.420          H  
ATOM    375 2HG  GLU A  24      -6.568  19.334   3.901  1.00  0.420          H  
ATOM    376  N   GLN A  25     -10.031  17.029   1.093  1.00  0.230          N  
ATOM    377  CA  GLN A  25     -11.369  16.536   0.813  1.00  0.230          C  
ATOM    378  C   GLN A  25     -11.467  15.054   1.092  1.00  0.220          C  
ATOM    379  O   GLN A  25     -12.511  14.574   1.533  1.00  0.220          O  
ATOM    380  CB  GLN A  25     -11.751  16.808  -0.631  1.00  0.320          C  
ATOM    381  CG  GLN A  25     -11.910  18.273  -0.960  1.00  0.320          C  
ATOM    382  CD  GLN A  25     -13.027  18.896  -0.168  1.00  0.320          C  
ATOM    383  OE1 GLN A  25     -14.132  18.348  -0.112  1.00  0.320          O  
ATOM    384  NE2 GLN A  25     -12.757  20.032   0.454  1.00  0.320          N  
ATOM    385  H   GLN A  25      -9.401  17.255   0.333  1.00  0.280          H  
ATOM    386  HA  GLN A  25     -12.071  17.046   1.470  1.00  0.280          H  
ATOM    387 1HB  GLN A  25     -10.998  16.378  -1.295  1.00  0.390          H  
ATOM    388 2HB  GLN A  25     -12.687  16.310  -0.827  1.00  0.390          H  
ATOM    389 1HG  GLN A  25     -10.986  18.794  -0.719  1.00  0.390          H  
ATOM    390 2HG  GLN A  25     -12.138  18.379  -2.020  1.00  0.390          H  
ATOM    391 1HE2 GLN A  25     -13.466  20.487   0.998  1.00  0.390          H  
ATOM    392 2HE2 GLN A  25     -11.847  20.441   0.384  1.00  0.390          H  
ATOM    393  N   LEU A  26     -10.395  14.324   0.809  1.00  0.220          N  
ATOM    394  CA  LEU A  26     -10.361  12.897   1.045  1.00  0.220          C  
ATOM    395  C   LEU A  26     -10.319  12.627   2.544  1.00  0.220          C  
ATOM    396  O   LEU A  26     -11.019  11.746   3.046  1.00  0.230          O  
ATOM    397  CB  LEU A  26      -9.150  12.300   0.329  1.00  0.310          C  
ATOM    398  CG  LEU A  26      -9.206  12.302  -1.239  1.00  0.310          C  
ATOM    399  CD1 LEU A  26      -7.817  11.966  -1.810  1.00  0.310          C  
ATOM    400  CD2 LEU A  26     -10.229  11.265  -1.732  1.00  0.310          C  
ATOM    401  H   LEU A  26      -9.582  14.787   0.391  1.00  0.260          H  
ATOM    402  HA  LEU A  26     -11.271  12.464   0.650  1.00  0.260          H  
ATOM    403 1HB  LEU A  26      -8.284  12.892   0.621  1.00  0.370          H  
ATOM    404 2HB  LEU A  26      -9.019  11.274   0.669  1.00  0.370          H  
ATOM    405  HG  LEU A  26      -9.487  13.292  -1.586  1.00  0.370          H  
ATOM    406 1HD1 LEU A  26      -7.850  11.995  -2.886  1.00  0.370          H  
ATOM    407 2HD1 LEU A  26      -7.088  12.709  -1.466  1.00  0.370          H  
ATOM    408 3HD1 LEU A  26      -7.510  10.986  -1.489  1.00  0.370          H  
ATOM    409 1HD2 LEU A  26     -10.259  11.272  -2.809  1.00  0.370          H  
ATOM    410 2HD2 LEU A  26      -9.938  10.283  -1.388  1.00  0.370          H  
ATOM    411 3HD2 LEU A  26     -11.216  11.494  -1.356  1.00  0.370          H  
ATOM    412  N   VAL A  27      -9.588  13.440   3.306  1.00  0.220          N  
ATOM    413  CA  VAL A  27      -9.596  13.195   4.737  1.00  0.240          C  
ATOM    414  C   VAL A  27     -11.002  13.406   5.263  1.00  0.250          C  
ATOM    415  O   VAL A  27     -11.537  12.557   5.970  1.00  0.260          O  
ATOM    416  CB  VAL A  27      -8.636  14.134   5.511  1.00  0.330          C  
ATOM    417  CG1 VAL A  27      -8.841  13.977   7.028  1.00  0.330          C  
ATOM    418  CG2 VAL A  27      -7.219  13.790   5.198  1.00  0.330          C  
ATOM    419  H   VAL A  27      -9.004  14.164   2.880  1.00  0.260          H  
ATOM    420  HA  VAL A  27      -9.310  12.171   4.910  1.00  0.290          H  
ATOM    421  HB  VAL A  27      -8.843  15.171   5.228  1.00  0.390          H  
ATOM    422 1HG1 VAL A  27      -8.159  14.636   7.558  1.00  0.390          H  
ATOM    423 2HG1 VAL A  27      -9.860  14.222   7.318  1.00  0.390          H  
ATOM    424 3HG1 VAL A  27      -8.634  12.956   7.294  1.00  0.390          H  
ATOM    425 1HG2 VAL A  27      -6.550  14.452   5.741  1.00  0.390          H  
ATOM    426 2HG2 VAL A  27      -7.047  12.771   5.501  1.00  0.390          H  
ATOM    427 3HG2 VAL A  27      -7.048  13.895   4.143  1.00  0.390          H  
ATOM    428  N   ALA A  28     -11.607  14.532   4.900  1.00  0.250          N  
ATOM    429  CA  ALA A  28     -12.950  14.850   5.337  1.00  0.270          C  
ATOM    430  C   ALA A  28     -14.050  13.882   4.856  1.00  0.270          C  
ATOM    431  O   ALA A  28     -14.992  13.611   5.614  1.00  0.280          O  
ATOM    432  CB  ALA A  28     -13.297  16.246   4.867  1.00  0.370          C  
ATOM    433  H   ALA A  28     -11.099  15.210   4.322  1.00  0.300          H  
ATOM    434  HA  ALA A  28     -12.945  14.837   6.422  1.00  0.320          H  
ATOM    435 1HB  ALA A  28     -14.282  16.524   5.235  1.00  0.440          H  
ATOM    436 2HB  ALA A  28     -12.553  16.949   5.242  1.00  0.440          H  
ATOM    437 3HB  ALA A  28     -13.294  16.265   3.775  1.00  0.440          H  
ATOM    438  N   ARG A  29     -13.959  13.379   3.605  1.00  0.250          N  
ATOM    439  CA  ARG A  29     -15.029  12.559   3.036  1.00  0.270          C  
ATOM    440  C   ARG A  29     -14.820  11.035   2.877  1.00  0.230          C  
ATOM    441  O   ARG A  29     -15.801  10.327   2.635  1.00  0.250          O  
ATOM    442  CB  ARG A  29     -15.413  13.156   1.691  1.00  0.370          C  
ATOM    443  CG  ARG A  29     -16.019  14.578   1.781  1.00  0.370          C  
ATOM    444  CD  ARG A  29     -16.221  15.234   0.437  1.00  0.370          C  
ATOM    445  NE  ARG A  29     -17.281  14.597  -0.374  1.00  0.370          N  
ATOM    446  CZ  ARG A  29     -17.490  14.828  -1.704  1.00  0.370          C  
ATOM    447  NH1 ARG A  29     -16.739  15.655  -2.375  1.00  0.370          N  
ATOM    448  NH2 ARG A  29     -18.453  14.217  -2.360  1.00  0.370          N  
ATOM    449  H   ARG A  29     -13.182  13.653   3.001  1.00  0.300          H  
ATOM    450  HA  ARG A  29     -15.891  12.685   3.690  1.00  0.320          H  
ATOM    451 1HB  ARG A  29     -14.539  13.207   1.058  1.00  0.440          H  
ATOM    452 2HB  ARG A  29     -16.139  12.512   1.205  1.00  0.440          H  
ATOM    453 1HG  ARG A  29     -16.982  14.525   2.286  1.00  0.440          H  
ATOM    454 2HG  ARG A  29     -15.348  15.215   2.357  1.00  0.440          H  
ATOM    455 1HD  ARG A  29     -16.482  16.283   0.583  1.00  0.440          H  
ATOM    456 2HD  ARG A  29     -15.279  15.174  -0.114  1.00  0.440          H  
ATOM    457  HE  ARG A  29     -17.899  13.946   0.092  1.00  0.440          H  
ATOM    458 1HH1 ARG A  29     -15.999  16.154  -1.904  1.00  0.440          H  
ATOM    459 2HH1 ARG A  29     -16.938  15.777  -3.386  1.00  0.440          H  
ATOM    460 1HH2 ARG A  29     -19.066  13.567  -1.891  1.00  0.440          H  
ATOM    461 2HH2 ARG A  29     -18.565  14.434  -3.369  1.00  0.440          H  
ATOM    462  N   VAL A  30     -13.604  10.485   2.983  1.00  0.210          N  
ATOM    463  CA  VAL A  30     -13.520   9.031   2.830  1.00  0.180          C  
ATOM    464  C   VAL A  30     -13.998   8.383   4.121  1.00  0.200          C  
ATOM    465  O   VAL A  30     -13.421   8.593   5.188  1.00  0.340          O  
ATOM    466  CB  VAL A  30     -12.068   8.533   2.556  1.00  0.260          C  
ATOM    467  CG1 VAL A  30     -12.000   6.972   2.508  1.00  0.260          C  
ATOM    468  CG2 VAL A  30     -11.558   9.048   1.244  1.00  0.260          C  
ATOM    469  H   VAL A  30     -12.760  11.040   3.141  1.00  0.250          H  
ATOM    470  HA  VAL A  30     -14.158   8.723   2.012  1.00  0.220          H  
ATOM    471  HB  VAL A  30     -11.439   8.887   3.358  1.00  0.320          H  
ATOM    472 1HG1 VAL A  30     -10.973   6.661   2.337  1.00  0.320          H  
ATOM    473 2HG1 VAL A  30     -12.340   6.550   3.437  1.00  0.320          H  
ATOM    474 3HG1 VAL A  30     -12.626   6.599   1.700  1.00  0.320          H  
ATOM    475 1HG2 VAL A  30     -10.544   8.709   1.101  1.00  0.320          H  
ATOM    476 2HG2 VAL A  30     -12.171   8.661   0.460  1.00  0.320          H  
ATOM    477 3HG2 VAL A  30     -11.582  10.123   1.239  1.00  0.320          H  
ATOM    478  N   THR A  31     -15.006   7.520   4.024  1.00  0.310          N  
ATOM    479  CA  THR A  31     -15.483   6.835   5.213  1.00  0.350          C  
ATOM    480  C   THR A  31     -15.020   5.393   5.175  1.00  0.440          C  
ATOM    481  O   THR A  31     -14.811   4.764   6.219  1.00  0.820          O  
ATOM    482  CB  THR A  31     -17.016   6.905   5.306  1.00  0.470          C  
ATOM    483  OG1 THR A  31     -17.604   6.232   4.177  1.00  0.470          O  
ATOM    484  CG2 THR A  31     -17.438   8.375   5.287  1.00  0.470          C  
ATOM    485  H   THR A  31     -15.488   7.384   3.147  1.00  0.370          H  
ATOM    486  HA  THR A  31     -15.059   7.300   6.094  1.00  0.420          H  
ATOM    487  HB  THR A  31     -17.357   6.436   6.229  1.00  0.570          H  
ATOM    488  HG1 THR A  31     -17.588   5.277   4.320  1.00  0.570          H  
ATOM    489 1HG2 THR A  31     -18.523   8.442   5.351  1.00  0.570          H  
ATOM    490 2HG2 THR A  31     -16.992   8.890   6.133  1.00  0.570          H  
ATOM    491 3HG2 THR A  31     -17.105   8.844   4.365  1.00  0.570          H  
ATOM    492  N   SER A  32     -14.713   4.907   3.968  1.00  0.370          N  
ATOM    493  CA  SER A  32     -14.259   3.538   3.735  1.00  0.420          C  
ATOM    494  C   SER A  32     -12.750   3.479   3.962  1.00  0.310          C  
ATOM    495  O   SER A  32     -11.973   3.089   3.080  1.00  0.330          O  
ATOM    496  CB  SER A  32     -14.510   3.150   2.295  1.00  0.570          C  
ATOM    497  OG  SER A  32     -15.849   3.241   1.916  1.00  0.570          O  
ATOM    498  H   SER A  32     -14.901   5.481   3.164  1.00  0.440          H  
ATOM    499  HA  SER A  32     -14.764   2.858   4.421  1.00  0.500          H  
ATOM    500 1HB  SER A  32     -13.907   3.777   1.639  1.00  0.680          H  
ATOM    501 2HB  SER A  32     -14.190   2.129   2.165  1.00  0.680          H  
ATOM    502  HG  SER A  32     -15.865   2.901   0.977  1.00  0.680          H  
ATOM    503  N   VAL A  33     -12.347   3.815   5.168  1.00  0.260          N  
ATOM    504  CA  VAL A  33     -10.940   3.942   5.441  1.00  0.190          C  
ATOM    505  C   VAL A  33     -10.361   2.610   5.832  1.00  0.170          C  
ATOM    506  O   VAL A  33      -9.282   2.249   5.366  1.00  0.180          O  
ATOM    507  CB  VAL A  33     -10.680   4.975   6.515  1.00  0.290          C  
ATOM    508  CG1 VAL A  33      -9.178   5.059   6.770  1.00  0.290          C  
ATOM    509  CG2 VAL A  33     -11.264   6.253   6.083  1.00  0.290          C  
ATOM    510  H   VAL A  33     -13.072   4.050   5.854  1.00  0.310          H  
ATOM    511  HA  VAL A  33     -10.446   4.283   4.531  1.00  0.230          H  
ATOM    512  HB  VAL A  33     -11.154   4.672   7.448  1.00  0.350          H  
ATOM    513 1HG1 VAL A  33      -9.003   5.807   7.512  1.00  0.350          H  
ATOM    514 2HG1 VAL A  33      -8.779   4.103   7.105  1.00  0.350          H  
ATOM    515 3HG1 VAL A  33      -8.672   5.349   5.860  1.00  0.350          H  
ATOM    516 1HG2 VAL A  33     -11.083   6.995   6.837  1.00  0.350          H  
ATOM    517 2HG2 VAL A  33     -10.819   6.549   5.173  1.00  0.350          H  
ATOM    518 3HG2 VAL A  33     -12.326   6.152   5.932  1.00  0.350          H  
ATOM    519  N   ASP A  34     -11.034   1.887   6.718  1.00  0.200          N  
ATOM    520  CA  ASP A  34     -10.503   0.603   7.099  1.00  0.210          C  
ATOM    521  C   ASP A  34     -10.302  -0.245   5.834  1.00  0.180          C  
ATOM    522  O   ASP A  34      -9.252  -0.862   5.698  1.00  0.160          O  
ATOM    523  CB  ASP A  34     -11.352  -0.021   8.198  1.00  0.290          C  
ATOM    524  CG  ASP A  34     -11.142   0.766   9.467  1.00  0.290          C  
ATOM    525  OD1 ASP A  34     -11.875   1.721   9.692  1.00  0.290          O  
ATOM    526  OD2 ASP A  34     -10.243   0.481  10.223  1.00  0.290          O  
ATOM    527  H   ASP A  34     -11.910   2.215   7.103  1.00  0.240          H  
ATOM    528  HA  ASP A  34      -9.521   0.759   7.534  1.00  0.250          H  
ATOM    529 1HB  ASP A  34     -12.399   0.012   7.971  1.00  0.350          H  
ATOM    530 2HB  ASP A  34     -11.062  -1.065   8.354  1.00  0.350          H  
ATOM    531  N   PRO A  35     -11.259  -0.327   4.876  1.00  0.200          N  
ATOM    532  CA  PRO A  35     -11.032  -0.974   3.598  1.00  0.190          C  
ATOM    533  C   PRO A  35      -9.733  -0.507   2.911  1.00  0.170          C  
ATOM    534  O   PRO A  35      -9.030  -1.344   2.335  1.00  0.180          O  
ATOM    535  CB  PRO A  35     -12.298  -0.586   2.833  1.00  0.290          C  
ATOM    536  CG  PRO A  35     -13.363  -0.529   3.909  1.00  0.290          C  
ATOM    537  CD  PRO A  35     -12.678   0.049   5.111  1.00  0.290          C  
ATOM    538  HA  PRO A  35     -11.013  -2.057   3.759  1.00  0.230          H  
ATOM    539 1HB  PRO A  35     -12.156   0.387   2.357  1.00  0.340          H  
ATOM    540 2HB  PRO A  35     -12.505  -1.318   2.042  1.00  0.340          H  
ATOM    541 1HG  PRO A  35     -14.216   0.084   3.572  1.00  0.340          H  
ATOM    542 2HG  PRO A  35     -13.754  -1.539   4.098  1.00  0.340          H  
ATOM    543 1HD  PRO A  35     -12.845   1.091   5.138  1.00  0.340          H  
ATOM    544 2HD  PRO A  35     -13.075  -0.462   5.979  1.00  0.340          H  
ATOM    545  N   LEU A  36      -9.364   0.788   2.991  1.00  0.190          N  
ATOM    546  CA  LEU A  36      -8.098   1.168   2.375  1.00  0.190          C  
ATOM    547  C   LEU A  36      -6.978   0.432   3.047  1.00  0.190          C  
ATOM    548  O   LEU A  36      -6.134  -0.154   2.382  1.00  0.220          O  
ATOM    549  CB  LEU A  36      -7.759   2.651   2.553  1.00  0.270          C  
ATOM    550  CG  LEU A  36      -8.585   3.664   1.848  1.00  0.270          C  
ATOM    551  CD1 LEU A  36      -8.202   5.002   2.366  1.00  0.270          C  
ATOM    552  CD2 LEU A  36      -8.341   3.605   0.383  1.00  0.270          C  
ATOM    553  H   LEU A  36      -9.963   1.505   3.418  1.00  0.230          H  
ATOM    554  HA  LEU A  36      -8.109   0.886   1.324  1.00  0.230          H  
ATOM    555 1HB  LEU A  36      -7.780   2.887   3.609  1.00  0.320          H  
ATOM    556 2HB  LEU A  36      -6.740   2.793   2.213  1.00  0.320          H  
ATOM    557  HG  LEU A  36      -9.640   3.494   2.060  1.00  0.320          H  
ATOM    558 1HD1 LEU A  36      -8.797   5.761   1.883  1.00  0.320          H  
ATOM    559 2HD1 LEU A  36      -8.381   5.026   3.435  1.00  0.320          H  
ATOM    560 3HD1 LEU A  36      -7.147   5.189   2.173  1.00  0.320          H  
ATOM    561 1HD2 LEU A  36      -8.927   4.341  -0.078  1.00  0.320          H  
ATOM    562 2HD2 LEU A  36      -7.287   3.790   0.170  1.00  0.320          H  
ATOM    563 3HD2 LEU A  36      -8.626   2.645  -0.003  1.00  0.320          H  
ATOM    564  N   LEU A  37      -7.013   0.416   4.378  1.00  0.160          N  
ATOM    565  CA  LEU A  37      -5.952  -0.212   5.157  1.00  0.180          C  
ATOM    566  C   LEU A  37      -5.870  -1.701   4.884  1.00  0.190          C  
ATOM    567  O   LEU A  37      -4.769  -2.259   4.775  1.00  0.230          O  
ATOM    568  CB  LEU A  37      -6.208   0.010   6.652  1.00  0.240          C  
ATOM    569  CG  LEU A  37      -6.075   1.420   7.176  1.00  0.240          C  
ATOM    570  CD1 LEU A  37      -6.575   1.465   8.583  1.00  0.240          C  
ATOM    571  CD2 LEU A  37      -4.639   1.825   7.156  1.00  0.240          C  
ATOM    572  H   LEU A  37      -7.786   0.919   4.834  1.00  0.190          H  
ATOM    573  HA  LEU A  37      -5.011   0.230   4.868  1.00  0.220          H  
ATOM    574 1HB  LEU A  37      -7.200  -0.348   6.896  1.00  0.290          H  
ATOM    575 2HB  LEU A  37      -5.511  -0.577   7.200  1.00  0.290          H  
ATOM    576  HG  LEU A  37      -6.674   2.105   6.567  1.00  0.290          H  
ATOM    577 1HD1 LEU A  37      -6.481   2.464   8.968  1.00  0.290          H  
ATOM    578 2HD1 LEU A  37      -7.612   1.163   8.630  1.00  0.290          H  
ATOM    579 3HD1 LEU A  37      -5.982   0.792   9.173  1.00  0.290          H  
ATOM    580 1HD2 LEU A  37      -4.558   2.807   7.537  1.00  0.290          H  
ATOM    581 2HD2 LEU A  37      -4.049   1.143   7.776  1.00  0.290          H  
ATOM    582 3HD2 LEU A  37      -4.272   1.810   6.153  1.00  0.290          H  
ATOM    583  N   ASP A  38      -7.044  -2.332   4.746  1.00  0.170          N  
ATOM    584  CA  ASP A  38      -7.184  -3.761   4.495  1.00  0.200          C  
ATOM    585  C   ASP A  38      -6.606  -4.160   3.138  1.00  0.190          C  
ATOM    586  O   ASP A  38      -6.241  -5.327   2.932  1.00  0.250          O  
ATOM    587  CB  ASP A  38      -8.634  -4.199   4.644  1.00  0.270          C  
ATOM    588  CG  ASP A  38      -9.113  -4.217   6.133  1.00  0.270          C  
ATOM    589  OD1 ASP A  38      -8.284  -4.179   7.043  1.00  0.270          O  
ATOM    590  OD2 ASP A  38     -10.304  -4.264   6.332  1.00  0.270          O  
ATOM    591  H   ASP A  38      -7.892  -1.778   4.889  1.00  0.200          H  
ATOM    592  HA  ASP A  38      -6.623  -4.288   5.262  1.00  0.240          H  
ATOM    593 1HB  ASP A  38      -9.262  -3.523   4.078  1.00  0.320          H  
ATOM    594 2HB  ASP A  38      -8.758  -5.195   4.220  1.00  0.320          H  
ATOM    595  N   LYS A  39      -6.536  -3.208   2.198  1.00  0.160          N  
ATOM    596  CA  LYS A  39      -5.890  -3.464   0.924  1.00  0.190          C  
ATOM    597  C   LYS A  39      -4.397  -3.085   1.015  1.00  0.200          C  
ATOM    598  O   LYS A  39      -3.521  -3.866   0.640  1.00  0.290          O  
ATOM    599  CB  LYS A  39      -6.535  -2.633  -0.195  1.00  0.250          C  
ATOM    600  CG  LYS A  39      -7.963  -3.041  -0.584  1.00  0.250          C  
ATOM    601  CD  LYS A  39      -8.574  -2.096  -1.663  1.00  0.250          C  
ATOM    602  CE  LYS A  39      -8.001  -2.339  -3.088  1.00  0.250          C  
ATOM    603  NZ  LYS A  39      -8.474  -3.631  -3.683  1.00  0.250          N  
ATOM    604  H   LYS A  39      -6.981  -2.296   2.360  1.00  0.190          H  
ATOM    605  HA  LYS A  39      -5.965  -4.525   0.691  1.00  0.230          H  
ATOM    606 1HB  LYS A  39      -6.575  -1.588   0.125  1.00  0.300          H  
ATOM    607 2HB  LYS A  39      -5.895  -2.678  -1.067  1.00  0.300          H  
ATOM    608 1HG  LYS A  39      -7.961  -4.066  -0.943  1.00  0.300          H  
ATOM    609 2HG  LYS A  39      -8.589  -2.995   0.311  1.00  0.300          H  
ATOM    610 1HD  LYS A  39      -9.655  -2.244  -1.698  1.00  0.300          H  
ATOM    611 2HD  LYS A  39      -8.389  -1.060  -1.380  1.00  0.300          H  
ATOM    612 1HE  LYS A  39      -8.314  -1.532  -3.743  1.00  0.300          H  
ATOM    613 2HE  LYS A  39      -6.920  -2.352  -3.045  1.00  0.300          H  
ATOM    614 1HZ  LYS A  39      -8.079  -3.746  -4.608  1.00  0.300          H  
ATOM    615 2HZ  LYS A  39      -8.198  -4.406  -3.114  1.00  0.300          H  
ATOM    616 3HZ  LYS A  39      -9.500  -3.613  -3.766  1.00  0.300          H  
ATOM    617  N   LEU A  40      -4.115  -1.906   1.587  1.00  0.180          N  
ATOM    618  CA  LEU A  40      -2.783  -1.310   1.639  1.00  0.210          C  
ATOM    619  C   LEU A  40      -1.735  -2.135   2.367  1.00  0.220          C  
ATOM    620  O   LEU A  40      -0.573  -2.137   1.958  1.00  0.250          O  
ATOM    621  CB  LEU A  40      -2.873   0.086   2.251  1.00  0.280          C  
ATOM    622  CG  LEU A  40      -3.532   1.205   1.419  1.00  0.280          C  
ATOM    623  CD1 LEU A  40      -3.776   2.413   2.335  1.00  0.280          C  
ATOM    624  CD2 LEU A  40      -2.610   1.609   0.263  1.00  0.280          C  
ATOM    625  H   LEU A  40      -4.885  -1.347   1.939  1.00  0.220          H  
ATOM    626  HA  LEU A  40      -2.449  -1.205   0.617  1.00  0.250          H  
ATOM    627 1HB  LEU A  40      -3.405   0.010   3.187  1.00  0.340          H  
ATOM    628 2HB  LEU A  40      -1.886   0.404   2.438  1.00  0.340          H  
ATOM    629  HG  LEU A  40      -4.478   0.865   1.016  1.00  0.340          H  
ATOM    630 1HD1 LEU A  40      -4.251   3.196   1.763  1.00  0.340          H  
ATOM    631 2HD1 LEU A  40      -4.432   2.125   3.156  1.00  0.340          H  
ATOM    632 3HD1 LEU A  40      -2.829   2.768   2.739  1.00  0.340          H  
ATOM    633 1HD2 LEU A  40      -3.080   2.388  -0.286  1.00  0.340          H  
ATOM    634 2HD2 LEU A  40      -1.659   1.966   0.655  1.00  0.340          H  
ATOM    635 3HD2 LEU A  40      -2.430   0.772  -0.402  1.00  0.340          H  
ATOM    636  N   HIS A  41      -2.071  -2.873   3.418  1.00  0.220          N  
ATOM    637  CA  HIS A  41      -1.013  -3.681   4.062  1.00  0.240          C  
ATOM    638  C   HIS A  41      -0.346  -4.664   3.076  1.00  0.270          C  
ATOM    639  O   HIS A  41       0.798  -5.073   3.281  1.00  0.980          O  
ATOM    640  CB  HIS A  41      -1.535  -4.469   5.261  1.00  0.330          C  
ATOM    641  CG  HIS A  41      -2.467  -5.502   4.864  1.00  0.330          C  
ATOM    642  ND1 HIS A  41      -2.099  -6.805   4.588  1.00  0.330          N  
ATOM    643  CD2 HIS A  41      -3.760  -5.422   4.654  1.00  0.330          C  
ATOM    644  CE1 HIS A  41      -3.173  -7.472   4.208  1.00  0.330          C  
ATOM    645  NE2 HIS A  41      -4.194  -6.638   4.237  1.00  0.330          N  
ATOM    646  H   HIS A  41      -3.027  -2.847   3.792  1.00  0.260          H  
ATOM    647  HA  HIS A  41      -0.223  -3.038   4.423  1.00  0.290          H  
ATOM    648 1HB  HIS A  41      -0.706  -4.925   5.798  1.00  0.390          H  
ATOM    649 2HB  HIS A  41      -2.038  -3.796   5.937  1.00  0.390          H  
ATOM    650  HD2 HIS A  41      -4.351  -4.553   4.770  1.00  0.390          H  
ATOM    651  HE1 HIS A  41      -3.210  -8.515   3.910  1.00  0.390          H  
ATOM    652  HE2 HIS A  41      -5.177  -6.800   3.982  1.00  0.390          H  
ATOM    653  N   GLY A  42      -1.048  -5.073   2.005  1.00  1.200          N  
ATOM    654  CA  GLY A  42      -0.464  -6.004   1.053  1.00  1.330          C  
ATOM    655  C   GLY A  42       0.186  -5.294  -0.140  1.00  1.030          C  
ATOM    656  O   GLY A  42       0.645  -5.947  -1.082  1.00  1.130          O  
ATOM    657  H   GLY A  42      -1.996  -4.728   1.816  1.00  1.440          H  
ATOM    658 1HA  GLY A  42       0.272  -6.626   1.560  1.00  1.600          H  
ATOM    659 2HA  GLY A  42      -1.245  -6.671   0.692  1.00  1.600          H  
ATOM    660  N   LEU A  43       0.176  -3.960  -0.125  1.00  0.750          N  
ATOM    661  CA  LEU A  43       0.688  -3.159  -1.230  1.00  0.580          C  
ATOM    662  C   LEU A  43       1.783  -2.174  -0.814  1.00  0.470          C  
ATOM    663  O   LEU A  43       2.824  -2.062  -1.465  1.00  0.640          O  
ATOM    664  CB  LEU A  43      -0.468  -2.319  -1.795  1.00  0.880          C  
ATOM    665  CG  LEU A  43      -1.704  -3.063  -2.338  1.00  0.880          C  
ATOM    666  CD1 LEU A  43      -2.764  -2.025  -2.716  1.00  0.880          C  
ATOM    667  CD2 LEU A  43      -1.332  -3.919  -3.539  1.00  0.880          C  
ATOM    668  H   LEU A  43      -0.186  -3.483   0.695  1.00  0.900          H  
ATOM    669  HA  LEU A  43       1.101  -3.821  -1.987  1.00  0.700          H  
ATOM    670 1HB  LEU A  43      -0.808  -1.646  -1.022  1.00  1.060          H  
ATOM    671 2HB  LEU A  43      -0.072  -1.723  -2.608  1.00  1.060          H  
ATOM    672  HG  LEU A  43      -2.116  -3.700  -1.554  1.00  1.060          H  
ATOM    673 1HD1 LEU A  43      -3.653  -2.535  -3.079  1.00  1.060          H  
ATOM    674 2HD1 LEU A  43      -3.026  -1.429  -1.842  1.00  1.060          H  
ATOM    675 3HD1 LEU A  43      -2.380  -1.379  -3.496  1.00  1.060          H  
ATOM    676 1HD2 LEU A  43      -2.222  -4.427  -3.903  1.00  1.060          H  
ATOM    677 2HD2 LEU A  43      -0.928  -3.287  -4.327  1.00  1.060          H  
ATOM    678 3HD2 LEU A  43      -0.590  -4.662  -3.255  1.00  1.060          H  
ATOM    679  N   VAL A  44       1.479  -1.403   0.236  1.00  0.310          N  
ATOM    680  CA  VAL A  44       2.281  -0.279   0.705  1.00  0.410          C  
ATOM    681  C   VAL A  44       2.720  -0.282   2.173  1.00  0.290          C  
ATOM    682  O   VAL A  44       3.854   0.089   2.485  1.00  0.350          O  
ATOM    683  CB  VAL A  44       1.493   1.026   0.468  1.00  0.530          C  
ATOM    684  CG1 VAL A  44       2.255   2.220   1.003  1.00  0.530          C  
ATOM    685  CG2 VAL A  44       1.240   1.185  -0.994  1.00  0.530          C  
ATOM    686  H   VAL A  44       0.620  -1.605   0.729  1.00  0.370          H  
ATOM    687  HA  VAL A  44       3.182  -0.252   0.093  1.00  0.490          H  
ATOM    688  HB  VAL A  44       0.543   0.986   0.997  1.00  0.640          H  
ATOM    689 1HG1 VAL A  44       1.680   3.094   0.801  1.00  0.640          H  
ATOM    690 2HG1 VAL A  44       2.417   2.149   2.074  1.00  0.640          H  
ATOM    691 3HG1 VAL A  44       3.203   2.300   0.521  1.00  0.640          H  
ATOM    692 1HG2 VAL A  44       0.688   2.111  -1.175  1.00  0.640          H  
ATOM    693 2HG2 VAL A  44       2.184   1.210  -1.492  1.00  0.640          H  
ATOM    694 3HG2 VAL A  44       0.669   0.357  -1.369  1.00  0.640          H  
ATOM    695  N   LEU A  45       1.775  -0.534   3.073  1.00  0.250          N  
ATOM    696  CA  LEU A  45       2.010  -0.316   4.500  1.00  0.280          C  
ATOM    697  C   LEU A  45       2.756  -1.442   5.189  1.00  0.330          C  
ATOM    698  O   LEU A  45       2.576  -2.615   4.881  1.00  0.410          O  
ATOM    699  CB  LEU A  45       0.657  -0.155   5.221  1.00  0.380          C  
ATOM    700  CG  LEU A  45      -0.239   1.008   4.792  1.00  0.380          C  
ATOM    701  CD1 LEU A  45      -1.596   0.838   5.456  1.00  0.380          C  
ATOM    702  CD2 LEU A  45       0.334   2.320   5.200  1.00  0.380          C  
ATOM    703  H   LEU A  45       0.889  -0.917   2.748  1.00  0.300          H  
ATOM    704  HA  LEU A  45       2.605   0.587   4.614  1.00  0.340          H  
ATOM    705 1HB  LEU A  45       0.092  -1.041   5.085  1.00  0.460          H  
ATOM    706 2HB  LEU A  45       0.853  -0.057   6.288  1.00  0.460          H  
ATOM    707  HG  LEU A  45      -0.336   0.997   3.729  1.00  0.460          H  
ATOM    708 1HD1 LEU A  45      -2.240   1.649   5.139  1.00  0.460          H  
ATOM    709 2HD1 LEU A  45      -2.041  -0.114   5.165  1.00  0.460          H  
ATOM    710 3HD1 LEU A  45      -1.481   0.863   6.535  1.00  0.460          H  
ATOM    711 1HD2 LEU A  45      -0.335   3.116   4.881  1.00  0.460          H  
ATOM    712 2HD2 LEU A  45       0.429   2.344   6.267  1.00  0.460          H  
ATOM    713 3HD2 LEU A  45       1.309   2.461   4.741  1.00  0.460          H  
ATOM    714  N   SER A  46       3.572  -1.077   6.165  1.00  0.330          N  
ATOM    715  CA  SER A  46       4.237  -2.044   7.019  1.00  0.370          C  
ATOM    716  C   SER A  46       3.219  -2.497   8.041  1.00  0.390          C  
ATOM    717  O   SER A  46       2.156  -1.872   8.165  1.00  0.370          O  
ATOM    718  CB  SER A  46       5.421  -1.404   7.711  1.00  0.500          C  
ATOM    719  OG  SER A  46       4.990  -0.445   8.648  1.00  0.500          O  
ATOM    720  H   SER A  46       3.728  -0.090   6.348  1.00  0.400          H  
ATOM    721  HA  SER A  46       4.562  -2.904   6.427  1.00  0.440          H  
ATOM    722 1HB  SER A  46       6.013  -2.170   8.212  1.00  0.600          H  
ATOM    723 2HB  SER A  46       6.055  -0.927   6.967  1.00  0.600          H  
ATOM    724  HG  SER A  46       5.790   0.028   8.936  1.00  0.600          H  
ATOM    725  N   GLU A  47       3.514  -3.550   8.789  1.00  0.450          N  
ATOM    726  CA  GLU A  47       2.581  -3.989   9.810  1.00  0.470          C  
ATOM    727  C   GLU A  47       2.376  -2.901  10.859  1.00  0.430          C  
ATOM    728  O   GLU A  47       1.254  -2.672  11.318  1.00  0.420          O  
ATOM    729  CB  GLU A  47       3.100  -5.266  10.468  1.00  0.650          C  
ATOM    730  CG  GLU A  47       3.165  -6.474   9.525  1.00  0.650          C  
ATOM    731  CD  GLU A  47       4.390  -6.457   8.625  1.00  0.650          C  
ATOM    732  OE1 GLU A  47       5.193  -5.550   8.764  1.00  0.650          O  
ATOM    733  OE2 GLU A  47       4.514  -7.324   7.801  1.00  0.650          O  
ATOM    734  H   GLU A  47       4.388  -4.066   8.647  1.00  0.540          H  
ATOM    735  HA  GLU A  47       1.620  -4.195   9.335  1.00  0.560          H  
ATOM    736 1HB  GLU A  47       4.099  -5.089  10.868  1.00  0.780          H  
ATOM    737 2HB  GLU A  47       2.455  -5.528  11.308  1.00  0.780          H  
ATOM    738 1HG  GLU A  47       3.178  -7.387  10.119  1.00  0.780          H  
ATOM    739 2HG  GLU A  47       2.267  -6.486   8.908  1.00  0.780          H  
ATOM    740  N   GLU A  48       3.463  -2.208  11.214  1.00  0.430          N  
ATOM    741  CA  GLU A  48       3.390  -1.152  12.207  1.00  0.420          C  
ATOM    742  C   GLU A  48       2.537   0.006  11.713  1.00  0.370          C  
ATOM    743  O   GLU A  48       1.735   0.553  12.476  1.00  0.380          O  
ATOM    744  CB  GLU A  48       4.790  -0.659  12.574  1.00  0.590          C  
ATOM    745  CG  GLU A  48       5.626  -1.666  13.366  1.00  0.590          C  
ATOM    746  CD  GLU A  48       7.016  -1.169  13.667  1.00  0.590          C  
ATOM    747  OE1 GLU A  48       7.378  -0.138  13.152  1.00  0.590          O  
ATOM    748  OE2 GLU A  48       7.712  -1.820  14.408  1.00  0.590          O  
ATOM    749  H   GLU A  48       4.346  -2.443  10.783  1.00  0.520          H  
ATOM    750  HA  GLU A  48       2.921  -1.558  13.105  1.00  0.500          H  
ATOM    751 1HB  GLU A  48       5.335  -0.415  11.660  1.00  0.710          H  
ATOM    752 2HB  GLU A  48       4.712   0.256  13.160  1.00  0.710          H  
ATOM    753 1HG  GLU A  48       5.117  -1.880  14.306  1.00  0.710          H  
ATOM    754 2HG  GLU A  48       5.689  -2.594  12.801  1.00  0.710          H  
ATOM    755  N   ASP A  49       2.666   0.365  10.429  1.00  0.340          N  
ATOM    756  CA  ASP A  49       1.873   1.473   9.906  1.00  0.310          C  
ATOM    757  C   ASP A  49       0.405   1.084   9.862  1.00  0.300          C  
ATOM    758  O   ASP A  49      -0.472   1.879  10.212  1.00  0.310          O  
ATOM    759  CB  ASP A  49       2.319   1.860   8.502  1.00  0.450          C  
ATOM    760  CG  ASP A  49       3.683   2.535   8.417  1.00  0.450          C  
ATOM    761  OD1 ASP A  49       4.195   2.988   9.416  1.00  0.450          O  
ATOM    762  OD2 ASP A  49       4.215   2.582   7.326  1.00  0.450          O  
ATOM    763  H   ASP A  49       3.375  -0.081   9.850  1.00  0.410          H  
ATOM    764  HA  ASP A  49       1.992   2.332  10.566  1.00  0.370          H  
ATOM    765 1HB  ASP A  49       2.321   0.973   7.875  1.00  0.540          H  
ATOM    766 2HB  ASP A  49       1.594   2.548   8.104  1.00  0.540          H  
ATOM    767  N   TYR A  50       0.116  -0.158   9.468  1.00  0.300          N  
ATOM    768  CA  TYR A  50      -1.258  -0.629   9.404  1.00  0.350          C  
ATOM    769  C   TYR A  50      -1.921  -0.507  10.765  1.00  0.310          C  
ATOM    770  O   TYR A  50      -2.999   0.083  10.883  1.00  0.280          O  
ATOM    771  CB  TYR A  50      -1.297  -2.073   8.892  1.00  0.470          C  
ATOM    772  CG  TYR A  50      -2.667  -2.749   8.905  1.00  0.470          C  
ATOM    773  CD1 TYR A  50      -3.600  -2.507   7.910  1.00  0.470          C  
ATOM    774  CD2 TYR A  50      -2.975  -3.641   9.925  1.00  0.470          C  
ATOM    775  CE1 TYR A  50      -4.833  -3.164   7.945  1.00  0.470          C  
ATOM    776  CE2 TYR A  50      -4.198  -4.280   9.947  1.00  0.470          C  
ATOM    777  CZ  TYR A  50      -5.127  -4.041   8.954  1.00  0.470          C  
ATOM    778  OH  TYR A  50      -6.362  -4.694   8.982  1.00  0.470          O  
ATOM    779  H   TYR A  50       0.868  -0.789   9.171  1.00  0.360          H  
ATOM    780  HA  TYR A  50      -1.810   0.003   8.713  1.00  0.420          H  
ATOM    781 1HB  TYR A  50      -0.917  -2.093   7.865  1.00  0.560          H  
ATOM    782 2HB  TYR A  50      -0.618  -2.678   9.488  1.00  0.560          H  
ATOM    783  HD1 TYR A  50      -3.371  -1.812   7.098  1.00  0.560          H  
ATOM    784  HD2 TYR A  50      -2.245  -3.838  10.711  1.00  0.560          H  
ATOM    785  HE1 TYR A  50      -5.572  -2.994   7.181  1.00  0.560          H  
ATOM    786  HE2 TYR A  50      -4.430  -4.980  10.749  1.00  0.560          H  
ATOM    787  HH  TYR A  50      -6.947  -4.408   8.219  1.00  0.560          H  
ATOM    788  N   GLU A  51      -1.278  -1.056  11.807  1.00  0.350          N  
ATOM    789  CA  GLU A  51      -1.839  -0.994  13.153  1.00  0.360          C  
ATOM    790  C   GLU A  51      -1.914   0.430  13.714  1.00  0.340          C  
ATOM    791  O   GLU A  51      -2.891   0.783  14.385  1.00  0.350          O  
ATOM    792  CB  GLU A  51      -1.041  -1.879  14.111  1.00  0.500          C  
ATOM    793  CG  GLU A  51      -1.203  -3.382  13.873  1.00  0.500          C  
ATOM    794  CD  GLU A  51      -0.404  -4.223  14.843  1.00  0.500          C  
ATOM    795  OE1 GLU A  51       0.429  -3.676  15.526  1.00  0.500          O  
ATOM    796  OE2 GLU A  51      -0.645  -5.408  14.909  1.00  0.500          O  
ATOM    797  H   GLU A  51      -0.381  -1.534  11.650  1.00  0.420          H  
ATOM    798  HA  GLU A  51      -2.852  -1.388  13.106  1.00  0.430          H  
ATOM    799 1HB  GLU A  51       0.023  -1.641  14.008  1.00  0.600          H  
ATOM    800 2HB  GLU A  51      -1.329  -1.659  15.138  1.00  0.600          H  
ATOM    801 1HG  GLU A  51      -2.253  -3.640  13.957  1.00  0.600          H  
ATOM    802 2HG  GLU A  51      -0.882  -3.606  12.856  1.00  0.600          H  
ATOM    803  N   THR A  52      -0.894   1.253  13.440  1.00  0.340          N  
ATOM    804  CA  THR A  52      -0.839   2.617  13.953  1.00  0.360          C  
ATOM    805  C   THR A  52      -2.009   3.432  13.454  1.00  0.330          C  
ATOM    806  O   THR A  52      -2.633   4.171  14.218  1.00  0.350          O  
ATOM    807  CB  THR A  52       0.479   3.323  13.550  1.00  0.500          C  
ATOM    808  OG1 THR A  52       1.597   2.625  14.122  1.00  0.500          O  
ATOM    809  CG2 THR A  52       0.487   4.772  14.045  1.00  0.500          C  
ATOM    810  H   THR A  52      -0.098   0.914  12.897  1.00  0.410          H  
ATOM    811  HA  THR A  52      -0.891   2.576  15.042  1.00  0.430          H  
ATOM    812  HB  THR A  52       0.576   3.311  12.463  1.00  0.600          H  
ATOM    813  HG1 THR A  52       1.707   1.768  13.661  1.00  0.600          H  
ATOM    814 1HG2 THR A  52       1.424   5.241  13.752  1.00  0.600          H  
ATOM    815 2HG2 THR A  52      -0.341   5.330  13.610  1.00  0.600          H  
ATOM    816 3HG2 THR A  52       0.399   4.782  15.130  1.00  0.600          H  
ATOM    817  N   VAL A  53      -2.286   3.322  12.157  1.00  0.280          N  
ATOM    818  CA  VAL A  53      -3.380   4.056  11.570  1.00  0.260          C  
ATOM    819  C   VAL A  53      -4.716   3.424  11.962  1.00  0.260          C  
ATOM    820  O   VAL A  53      -5.632   4.122  12.386  1.00  0.270          O  
ATOM    821  CB  VAL A  53      -3.249   4.114  10.044  1.00  0.370          C  
ATOM    822  CG1 VAL A  53      -4.467   4.773   9.486  1.00  0.370          C  
ATOM    823  CG2 VAL A  53      -1.992   4.873   9.641  1.00  0.370          C  
ATOM    824  H   VAL A  53      -1.696   2.722  11.571  1.00  0.340          H  
ATOM    825  HA  VAL A  53      -3.356   5.077  11.953  1.00  0.310          H  
ATOM    826  HB  VAL A  53      -3.197   3.095   9.648  1.00  0.450          H  
ATOM    827 1HG1 VAL A  53      -4.402   4.800   8.447  1.00  0.450          H  
ATOM    828 2HG1 VAL A  53      -5.316   4.213   9.755  1.00  0.450          H  
ATOM    829 3HG1 VAL A  53      -4.556   5.787   9.871  1.00  0.450          H  
ATOM    830 1HG2 VAL A  53      -1.917   4.906   8.555  1.00  0.450          H  
ATOM    831 2HG2 VAL A  53      -2.044   5.873  10.028  1.00  0.450          H  
ATOM    832 3HG2 VAL A  53      -1.116   4.373  10.050  1.00  0.450          H  
ATOM    833  N   ARG A  54      -4.833   2.096  11.856  1.00  0.270          N  
ATOM    834  CA  ARG A  54      -6.074   1.389  12.163  1.00  0.330          C  
ATOM    835  C   ARG A  54      -6.593   1.714  13.557  1.00  0.390          C  
ATOM    836  O   ARG A  54      -7.802   1.802  13.766  1.00  0.440          O  
ATOM    837  CB  ARG A  54      -5.891  -0.116  12.013  1.00  0.440          C  
ATOM    838  CG  ARG A  54      -7.155  -0.929  12.219  1.00  0.440          C  
ATOM    839  CD  ARG A  54      -6.976  -2.353  11.827  1.00  0.440          C  
ATOM    840  NE  ARG A  54      -5.960  -3.055  12.617  1.00  0.440          N  
ATOM    841  CZ  ARG A  54      -6.135  -3.575  13.854  1.00  0.440          C  
ATOM    842  NH1 ARG A  54      -7.292  -3.461  14.476  1.00  0.440          N  
ATOM    843  NH2 ARG A  54      -5.136  -4.211  14.443  1.00  0.440          N  
ATOM    844  H   ARG A  54      -4.052   1.545  11.498  1.00  0.320          H  
ATOM    845  HA  ARG A  54      -6.827   1.707  11.446  1.00  0.400          H  
ATOM    846 1HB  ARG A  54      -5.494  -0.357  11.038  1.00  0.530          H  
ATOM    847 2HB  ARG A  54      -5.159  -0.452  12.747  1.00  0.530          H  
ATOM    848 1HG  ARG A  54      -7.445  -0.886  13.265  1.00  0.530          H  
ATOM    849 2HG  ARG A  54      -7.956  -0.505  11.605  1.00  0.530          H  
ATOM    850 1HD  ARG A  54      -7.920  -2.886  11.922  1.00  0.530          H  
ATOM    851 2HD  ARG A  54      -6.667  -2.380  10.783  1.00  0.530          H  
ATOM    852  HE  ARG A  54      -5.052  -3.181  12.185  1.00  0.530          H  
ATOM    853 1HH1 ARG A  54      -8.063  -2.981  14.037  1.00  0.530          H  
ATOM    854 2HH1 ARG A  54      -7.412  -3.856  15.399  1.00  0.530          H  
ATOM    855 1HH2 ARG A  54      -4.249  -4.317  13.967  1.00  0.530          H  
ATOM    856 2HH2 ARG A  54      -5.257  -4.606  15.365  1.00  0.530          H  
ATOM    857  N   ALA A  55      -5.685   1.902  14.506  1.00  0.410          N  
ATOM    858  CA  ALA A  55      -5.992   2.237  15.887  1.00  0.500          C  
ATOM    859  C   ALA A  55      -6.780   3.554  16.073  1.00  0.490          C  
ATOM    860  O   ALA A  55      -7.353   3.768  17.145  1.00  0.590          O  
ATOM    861  CB  ALA A  55      -4.700   2.341  16.672  1.00  0.660          C  
ATOM    862  H   ALA A  55      -4.698   1.736  14.278  1.00  0.490          H  
ATOM    863  HA  ALA A  55      -6.597   1.428  16.292  1.00  0.600          H  
ATOM    864 1HB  ALA A  55      -4.920   2.545  17.716  1.00  0.800          H  
ATOM    865 2HB  ALA A  55      -4.149   1.405  16.589  1.00  0.800          H  
ATOM    866 3HB  ALA A  55      -4.097   3.153  16.256  1.00  0.800          H  
ATOM    867  N   GLU A  56      -6.756   4.472  15.098  1.00  0.410          N  
ATOM    868  CA  GLU A  56      -7.446   5.762  15.253  1.00  0.440          C  
ATOM    869  C   GLU A  56      -8.965   5.626  15.429  1.00  0.520          C  
ATOM    870  O   GLU A  56      -9.628   4.849  14.743  1.00  0.630          O  
ATOM    871  CB  GLU A  56      -7.150   6.686  14.071  1.00  0.600          C  
ATOM    872  CG  GLU A  56      -5.702   7.165  13.987  1.00  0.600          C  
ATOM    873  CD  GLU A  56      -5.298   8.084  15.114  1.00  0.600          C  
ATOM    874  OE1 GLU A  56      -6.152   8.629  15.775  1.00  0.600          O  
ATOM    875  OE2 GLU A  56      -4.106   8.210  15.347  1.00  0.600          O  
ATOM    876  H   GLU A  56      -6.280   4.261  14.216  1.00  0.490          H  
ATOM    877  HA  GLU A  56      -7.054   6.238  16.151  1.00  0.530          H  
ATOM    878 1HB  GLU A  56      -7.361   6.151  13.150  1.00  0.720          H  
ATOM    879 2HB  GLU A  56      -7.806   7.555  14.102  1.00  0.720          H  
ATOM    880 1HG  GLU A  56      -5.044   6.292  13.987  1.00  0.720          H  
ATOM    881 2HG  GLU A  56      -5.565   7.684  13.042  1.00  0.720          H  
ATOM    882  N   ALA A  57      -9.512   6.443  16.337  1.00  0.780          N  
ATOM    883  CA  ALA A  57     -10.940   6.462  16.678  1.00  1.010          C  
ATOM    884  C   ALA A  57     -11.906   6.804  15.537  1.00  0.720          C  
ATOM    885  O   ALA A  57     -13.029   6.290  15.523  1.00  0.890          O  
ATOM    886  CB  ALA A  57     -11.170   7.467  17.796  1.00  1.320          C  
ATOM    887  H   ALA A  57      -8.888   7.059  16.842  1.00  0.940          H  
ATOM    888  HA  ALA A  57     -11.198   5.468  17.037  1.00  1.210          H  
ATOM    889 1HB  ALA A  57     -12.219   7.441  18.093  1.00  1.590          H  
ATOM    890 2HB  ALA A  57     -10.543   7.208  18.648  1.00  1.590          H  
ATOM    891 3HB  ALA A  57     -10.916   8.467  17.446  1.00  1.590          H  
ATOM    892  N   THR A  58     -11.521   7.684  14.611  1.00  0.460          N  
ATOM    893  CA  THR A  58     -12.450   8.077  13.550  1.00  0.270          C  
ATOM    894  C   THR A  58     -11.828   7.925  12.176  1.00  0.240          C  
ATOM    895  O   THR A  58     -10.602   7.952  12.029  1.00  0.240          O  
ATOM    896  CB  THR A  58     -12.891   9.550  13.703  1.00  0.450          C  
ATOM    897  OG1 THR A  58     -11.755  10.421  13.487  1.00  0.450          O  
ATOM    898  CG2 THR A  58     -13.426   9.783  15.112  1.00  0.450          C  
ATOM    899  H   THR A  58     -10.594   8.087  14.642  1.00  0.550          H  
ATOM    900  HA  THR A  58     -13.330   7.434  13.595  1.00  0.320          H  
ATOM    901  HB  THR A  58     -13.668   9.776  12.971  1.00  0.540          H  
ATOM    902  HG1 THR A  58     -12.064  11.342  13.499  1.00  0.540          H  
ATOM    903 1HG2 THR A  58     -13.736  10.821  15.215  1.00  0.540          H  
ATOM    904 2HG2 THR A  58     -14.279   9.128  15.288  1.00  0.540          H  
ATOM    905 3HG2 THR A  58     -12.653   9.573  15.844  1.00  0.540          H  
ATOM    906  N   ASN A  59     -12.680   7.845  11.145  1.00  0.230          N  
ATOM    907  CA  ASN A  59     -12.199   7.738   9.777  1.00  0.220          C  
ATOM    908  C   ASN A  59     -11.424   8.964   9.314  1.00  0.200          C  
ATOM    909  O   ASN A  59     -10.498   8.843   8.513  1.00  0.190          O  
ATOM    910  CB  ASN A  59     -13.383   7.498   8.869  1.00  0.310          C  
ATOM    911  CG  ASN A  59     -14.348   8.600   8.983  1.00  0.310          C  
ATOM    912  OD1 ASN A  59     -14.803   8.878  10.110  1.00  0.310          O  
ATOM    913  ND2 ASN A  59     -14.666   9.247   7.896  1.00  0.310          N  
ATOM    914  H   ASN A  59     -13.684   7.855  11.315  1.00  0.280          H  
ATOM    915  HA  ASN A  59     -11.529   6.879   9.716  1.00  0.260          H  
ATOM    916 1HB  ASN A  59     -13.070   7.446   7.842  1.00  0.370          H  
ATOM    917 2HB  ASN A  59     -13.869   6.554   9.114  1.00  0.370          H  
ATOM    918 1HD2 ASN A  59     -15.309  10.010   7.933  1.00  0.370          H  
ATOM    919 2HD2 ASN A  59     -14.250   8.985   6.996  1.00  0.370          H  
ATOM    920  N   GLN A  60     -11.755  10.141   9.849  1.00  0.210          N  
ATOM    921  CA  GLN A  60     -11.053  11.334   9.416  1.00  0.220          C  
ATOM    922  C   GLN A  60      -9.647  11.358   9.990  1.00  0.210          C  
ATOM    923  O   GLN A  60      -8.685  11.657   9.281  1.00  0.260          O  
ATOM    924  CB  GLN A  60     -11.843  12.584   9.801  1.00  0.300          C  
ATOM    925  CG  GLN A  60     -13.161  12.723   9.022  1.00  0.300          C  
ATOM    926  CD  GLN A  60     -13.983  13.912   9.453  1.00  0.300          C  
ATOM    927  OE1 GLN A  60     -13.848  14.350  10.601  1.00  0.300          O  
ATOM    928  NE2 GLN A  60     -14.836  14.444   8.567  1.00  0.300          N  
ATOM    929  H   GLN A  60     -12.525  10.212  10.501  1.00  0.250          H  
ATOM    930  HA  GLN A  60     -10.975  11.314   8.326  1.00  0.260          H  
ATOM    931 1HB  GLN A  60     -12.065  12.560  10.865  1.00  0.360          H  
ATOM    932 2HB  GLN A  60     -11.236  13.469   9.607  1.00  0.360          H  
ATOM    933 1HG  GLN A  60     -12.940  12.830   7.968  1.00  0.360          H  
ATOM    934 2HG  GLN A  60     -13.753  11.825   9.178  1.00  0.360          H  
ATOM    935 1HE2 GLN A  60     -15.399  15.230   8.826  1.00  0.360          H  
ATOM    936 2HE2 GLN A  60     -14.921  14.063   7.612  1.00  0.360          H  
ATOM    937  N   ASP A  61      -9.493  10.981  11.262  1.00  0.230          N  
ATOM    938  CA  ASP A  61      -8.158  10.994  11.840  1.00  0.240          C  
ATOM    939  C   ASP A  61      -7.299   9.933  11.180  1.00  0.230          C  
ATOM    940  O   ASP A  61      -6.096  10.135  10.973  1.00  0.240          O  
ATOM    941  CB  ASP A  61      -8.204  10.755  13.343  1.00  0.330          C  
ATOM    942  CG  ASP A  61      -8.778  11.934  14.170  1.00  0.330          C  
ATOM    943  OD1 ASP A  61      -8.902  13.052  13.678  1.00  0.330          O  
ATOM    944  OD2 ASP A  61      -9.081  11.688  15.304  1.00  0.330          O  
ATOM    945  H   ASP A  61     -10.300  10.737  11.844  1.00  0.280          H  
ATOM    946  HA  ASP A  61      -7.704  11.957  11.647  1.00  0.290          H  
ATOM    947 1HB  ASP A  61      -8.823   9.875  13.534  1.00  0.400          H  
ATOM    948 2HB  ASP A  61      -7.201  10.520  13.709  1.00  0.400          H  
ATOM    949  N   LYS A  62      -7.936   8.808  10.857  1.00  0.230          N  
ATOM    950  CA  LYS A  62      -7.305   7.664  10.243  1.00  0.220          C  
ATOM    951  C   LYS A  62      -6.770   8.072   8.851  1.00  0.210          C  
ATOM    952  O   LYS A  62      -5.598   7.819   8.534  1.00  0.240          O  
ATOM    953  CB  LYS A  62      -8.347   6.538  10.259  1.00  0.310          C  
ATOM    954  CG  LYS A  62      -7.886   5.150   9.990  1.00  0.310          C  
ATOM    955  CD  LYS A  62      -9.047   4.105  10.102  1.00  0.310          C  
ATOM    956  CE  LYS A  62      -9.521   3.908  11.564  1.00  0.310          C  
ATOM    957  NZ  LYS A  62     -10.445   2.723  11.712  1.00  0.310          N  
ATOM    958  H   LYS A  62      -8.930   8.736  11.088  1.00  0.280          H  
ATOM    959  HA  LYS A  62      -6.458   7.360  10.855  1.00  0.260          H  
ATOM    960 1HB  LYS A  62      -8.790   6.529  11.238  1.00  0.370          H  
ATOM    961 2HB  LYS A  62      -9.135   6.779   9.562  1.00  0.370          H  
ATOM    962 1HG  LYS A  62      -7.393   5.083   9.025  1.00  0.370          H  
ATOM    963 2HG  LYS A  62      -7.182   4.911  10.754  1.00  0.370          H  
ATOM    964 1HD  LYS A  62      -9.903   4.434   9.526  1.00  0.370          H  
ATOM    965 2HD  LYS A  62      -8.732   3.139   9.712  1.00  0.370          H  
ATOM    966 1HE  LYS A  62      -8.655   3.768  12.214  1.00  0.370          H  
ATOM    967 2HE  LYS A  62     -10.065   4.793  11.889  1.00  0.370          H  
ATOM    968 1HZ  LYS A  62     -10.735   2.629  12.667  1.00  0.370          H  
ATOM    969 2HZ  LYS A  62     -11.270   2.797  11.110  1.00  0.370          H  
ATOM    970 3HZ  LYS A  62      -9.985   1.855  11.420  1.00  0.370          H  
ATOM    971  N   MET A  63      -7.592   8.772   8.041  1.00  0.180          N  
ATOM    972  CA  MET A  63      -7.103   9.237   6.743  1.00  0.180          C  
ATOM    973  C   MET A  63      -5.993  10.244   6.875  1.00  0.190          C  
ATOM    974  O   MET A  63      -5.034  10.217   6.098  1.00  0.200          O  
ATOM    975  CB  MET A  63      -8.173   9.927   5.935  1.00  0.250          C  
ATOM    976  CG  MET A  63      -9.212   9.095   5.366  1.00  0.250          C  
ATOM    977  SD  MET A  63      -8.599   7.844   4.232  1.00  0.250          S  
ATOM    978  CE  MET A  63      -7.925   8.725   2.895  1.00  0.250          C  
ATOM    979  H   MET A  63      -8.564   8.945   8.315  1.00  0.220          H  
ATOM    980  HA  MET A  63      -6.717   8.381   6.196  1.00  0.220          H  
ATOM    981 1HB  MET A  63      -8.688  10.630   6.592  1.00  0.300          H  
ATOM    982 2HB  MET A  63      -7.714  10.496   5.145  1.00  0.300          H  
ATOM    983 1HG  MET A  63      -9.721   8.613   6.167  1.00  0.300          H  
ATOM    984 2HG  MET A  63      -9.927   9.728   4.844  1.00  0.300          H  
ATOM    985 1HE  MET A  63      -7.568   8.031   2.157  1.00  0.300          H  
ATOM    986 2HE  MET A  63      -8.679   9.378   2.455  1.00  0.300          H  
ATOM    987 3HE  MET A  63      -7.100   9.291   3.259  1.00  0.300          H  
ATOM    988  N   ARG A  64      -6.101  11.145   7.849  1.00  0.200          N  
ATOM    989  CA  ARG A  64      -5.082  12.157   8.008  1.00  0.220          C  
ATOM    990  C   ARG A  64      -3.730  11.499   8.236  1.00  0.250          C  
ATOM    991  O   ARG A  64      -2.733  11.933   7.649  1.00  0.270          O  
ATOM    992  CB  ARG A  64      -5.413  13.104   9.139  1.00  0.300          C  
ATOM    993  CG  ARG A  64      -4.494  14.320   9.230  1.00  0.300          C  
ATOM    994  CD  ARG A  64      -4.877  15.244  10.329  1.00  0.300          C  
ATOM    995  NE  ARG A  64      -6.253  15.768  10.189  1.00  0.300          N  
ATOM    996  CZ  ARG A  64      -7.324  15.407  10.955  1.00  0.300          C  
ATOM    997  NH1 ARG A  64      -7.188  14.509  11.908  1.00  0.300          N  
ATOM    998  NH2 ARG A  64      -8.507  15.964  10.740  1.00  0.300          N  
ATOM    999  H   ARG A  64      -6.928  11.156   8.458  1.00  0.240          H  
ATOM   1000  HA  ARG A  64      -5.029  12.740   7.092  1.00  0.260          H  
ATOM   1001 1HB  ARG A  64      -6.435  13.441   9.016  1.00  0.360          H  
ATOM   1002 2HB  ARG A  64      -5.361  12.566  10.088  1.00  0.360          H  
ATOM   1003 1HG  ARG A  64      -3.469  13.991   9.410  1.00  0.360          H  
ATOM   1004 2HG  ARG A  64      -4.535  14.870   8.289  1.00  0.360          H  
ATOM   1005 1HD  ARG A  64      -4.773  14.740  11.280  1.00  0.360          H  
ATOM   1006 2HD  ARG A  64      -4.198  16.096  10.309  1.00  0.360          H  
ATOM   1007  HE  ARG A  64      -6.409  16.466   9.471  1.00  0.360          H  
ATOM   1008 1HH1 ARG A  64      -6.303  14.060  12.063  1.00  0.360          H  
ATOM   1009 2HH1 ARG A  64      -7.993  14.219  12.492  1.00  0.360          H  
ATOM   1010 1HH2 ARG A  64      -8.617  16.652  10.011  1.00  0.360          H  
ATOM   1011 2HH2 ARG A  64      -9.302  15.695  11.307  1.00  0.360          H  
ATOM   1012  N   LYS A  65      -3.688  10.445   9.070  1.00  0.260          N  
ATOM   1013  CA  LYS A  65      -2.427   9.756   9.308  1.00  0.300          C  
ATOM   1014  C   LYS A  65      -1.898   9.106   8.026  1.00  0.310          C  
ATOM   1015  O   LYS A  65      -0.689   9.175   7.764  1.00  0.340          O  
ATOM   1016  CB  LYS A  65      -2.568   8.702  10.411  1.00  0.400          C  
ATOM   1017  CG  LYS A  65      -2.846   9.243  11.828  1.00  0.400          C  
ATOM   1018  CD  LYS A  65      -1.636   9.991  12.428  1.00  0.400          C  
ATOM   1019  CE  LYS A  65      -1.927  10.515  13.841  1.00  0.400          C  
ATOM   1020  NZ  LYS A  65      -1.994   9.422  14.855  1.00  0.400          N  
ATOM   1021  H   LYS A  65      -4.540  10.171   9.575  1.00  0.310          H  
ATOM   1022  HA  LYS A  65      -1.692  10.493   9.616  1.00  0.360          H  
ATOM   1023 1HB  LYS A  65      -3.389   8.028  10.154  1.00  0.480          H  
ATOM   1024 2HB  LYS A  65      -1.658   8.114  10.457  1.00  0.480          H  
ATOM   1025 1HG  LYS A  65      -3.691   9.929  11.789  1.00  0.480          H  
ATOM   1026 2HG  LYS A  65      -3.116   8.409  12.477  1.00  0.480          H  
ATOM   1027 1HD  LYS A  65      -0.775   9.321  12.468  1.00  0.480          H  
ATOM   1028 2HD  LYS A  65      -1.381  10.846  11.813  1.00  0.480          H  
ATOM   1029 1HE  LYS A  65      -1.147  11.216  14.128  1.00  0.480          H  
ATOM   1030 2HE  LYS A  65      -2.886  11.036  13.830  1.00  0.480          H  
ATOM   1031 1HZ  LYS A  65      -2.202   9.805  15.762  1.00  0.480          H  
ATOM   1032 2HZ  LYS A  65      -2.743   8.754  14.616  1.00  0.480          H  
ATOM   1033 3HZ  LYS A  65      -1.123   8.928  14.896  1.00  0.480          H  
ATOM   1034  N   LEU A  66      -2.781   8.519   7.201  1.00  0.310          N  
ATOM   1035  CA  LEU A  66      -2.326   7.935   5.935  1.00  0.360          C  
ATOM   1036  C   LEU A  66      -1.728   8.989   5.019  1.00  0.340          C  
ATOM   1037  O   LEU A  66      -0.673   8.764   4.416  1.00  0.420          O  
ATOM   1038  CB  LEU A  66      -3.487   7.230   5.202  1.00  0.480          C  
ATOM   1039  CG  LEU A  66      -3.967   5.931   5.829  1.00  0.480          C  
ATOM   1040  CD1 LEU A  66      -5.333   5.462   5.231  1.00  0.480          C  
ATOM   1041  CD2 LEU A  66      -2.896   4.831   5.572  1.00  0.480          C  
ATOM   1042  H   LEU A  66      -3.763   8.433   7.500  1.00  0.370          H  
ATOM   1043  HA  LEU A  66      -1.540   7.223   6.162  1.00  0.430          H  
ATOM   1044 1HB  LEU A  66      -4.334   7.915   5.160  1.00  0.580          H  
ATOM   1045 2HB  LEU A  66      -3.167   7.026   4.191  1.00  0.580          H  
ATOM   1046  HG  LEU A  66      -4.097   6.103   6.869  1.00  0.580          H  
ATOM   1047 1HD1 LEU A  66      -5.644   4.537   5.721  1.00  0.580          H  
ATOM   1048 2HD1 LEU A  66      -6.086   6.223   5.407  1.00  0.580          H  
ATOM   1049 3HD1 LEU A  66      -5.258   5.283   4.178  1.00  0.580          H  
ATOM   1050 1HD2 LEU A  66      -3.208   3.918   6.022  1.00  0.580          H  
ATOM   1051 2HD2 LEU A  66      -2.777   4.681   4.501  1.00  0.580          H  
ATOM   1052 3HD2 LEU A  66      -1.942   5.108   5.993  1.00  0.580          H  
ATOM   1053  N   PHE A  67      -2.363  10.159   4.948  1.00  0.290          N  
ATOM   1054  CA  PHE A  67      -1.824  11.198   4.093  1.00  0.310          C  
ATOM   1055  C   PHE A  67      -0.515  11.744   4.612  1.00  0.340          C  
ATOM   1056  O   PHE A  67       0.383  12.027   3.822  1.00  0.410          O  
ATOM   1057  CB  PHE A  67      -2.789  12.335   3.888  1.00  0.430          C  
ATOM   1058  CG  PHE A  67      -3.861  12.012   2.936  1.00  0.430          C  
ATOM   1059  CD1 PHE A  67      -5.121  11.874   3.377  1.00  0.430          C  
ATOM   1060  CD2 PHE A  67      -3.605  11.861   1.575  1.00  0.430          C  
ATOM   1061  CE1 PHE A  67      -6.133  11.604   2.527  1.00  0.430          C  
ATOM   1062  CE2 PHE A  67      -4.627  11.574   0.727  1.00  0.430          C  
ATOM   1063  CZ  PHE A  67      -5.882  11.443   1.210  1.00  0.430          C  
ATOM   1064  H   PHE A  67      -3.250  10.283   5.446  1.00  0.350          H  
ATOM   1065  HA  PHE A  67      -1.637  10.753   3.118  1.00  0.370          H  
ATOM   1066 1HB  PHE A  67      -3.243  12.596   4.848  1.00  0.510          H  
ATOM   1067 2HB  PHE A  67      -2.250  13.205   3.529  1.00  0.510          H  
ATOM   1068  HD1 PHE A  67      -5.308  11.992   4.432  1.00  0.510          H  
ATOM   1069  HD2 PHE A  67      -2.587  11.975   1.188  1.00  0.510          H  
ATOM   1070  HE1 PHE A  67      -7.148  11.511   2.905  1.00  0.510          H  
ATOM   1071  HE2 PHE A  67      -4.447  11.458  -0.330  1.00  0.510          H  
ATOM   1072  HZ  PHE A  67      -6.675  11.213   0.546  1.00  0.510          H  
ATOM   1073  N   ARG A  68      -0.374  11.907   5.925  1.00  0.330          N  
ATOM   1074  CA  ARG A  68       0.900  12.383   6.430  1.00  0.390          C  
ATOM   1075  C   ARG A  68       1.994  11.363   6.114  1.00  0.400          C  
ATOM   1076  O   ARG A  68       3.094  11.720   5.675  1.00  0.430          O  
ATOM   1077  CB  ARG A  68       0.842  12.627   7.928  1.00  0.520          C  
ATOM   1078  CG  ARG A  68       0.026  13.837   8.357  1.00  0.520          C  
ATOM   1079  CD  ARG A  68      -0.042  13.947   9.836  1.00  0.520          C  
ATOM   1080  NE  ARG A  68      -0.760  15.141  10.267  1.00  0.520          N  
ATOM   1081  CZ  ARG A  68      -1.015  15.475  11.554  1.00  0.520          C  
ATOM   1082  NH1 ARG A  68      -0.612  14.694  12.540  1.00  0.520          N  
ATOM   1083  NH2 ARG A  68      -1.667  16.595  11.826  1.00  0.520          N  
ATOM   1084  H   ARG A  68      -1.157  11.723   6.561  1.00  0.400          H  
ATOM   1085  HA  ARG A  68       1.142  13.322   5.933  1.00  0.470          H  
ATOM   1086 1HB  ARG A  68       0.407  11.751   8.413  1.00  0.630          H  
ATOM   1087 2HB  ARG A  68       1.850  12.750   8.314  1.00  0.630          H  
ATOM   1088 1HG  ARG A  68       0.488  14.743   7.965  1.00  0.630          H  
ATOM   1089 2HG  ARG A  68      -0.987  13.753   7.970  1.00  0.630          H  
ATOM   1090 1HD  ARG A  68      -0.565  13.071  10.227  1.00  0.630          H  
ATOM   1091 2HD  ARG A  68       0.968  13.985  10.242  1.00  0.630          H  
ATOM   1092  HE  ARG A  68      -1.084  15.773   9.545  1.00  0.630          H  
ATOM   1093 1HH1 ARG A  68      -0.106  13.846  12.341  1.00  0.630          H  
ATOM   1094 2HH1 ARG A  68      -0.799  14.952  13.498  1.00  0.630          H  
ATOM   1095 1HH2 ARG A  68      -1.970  17.200  11.075  1.00  0.630          H  
ATOM   1096 2HH2 ARG A  68      -1.855  16.853  12.784  1.00  0.630          H  
ATOM   1097  N   GLY A  69       1.692  10.069   6.282  1.00  0.390          N  
ATOM   1098  CA  GLY A  69       2.670   9.031   6.000  1.00  0.440          C  
ATOM   1099  C   GLY A  69       3.106   9.056   4.538  1.00  0.440          C  
ATOM   1100  O   GLY A  69       4.309   8.945   4.246  1.00  0.460          O  
ATOM   1101  H   GLY A  69       0.779   9.797   6.664  1.00  0.470          H  
ATOM   1102 1HA  GLY A  69       3.532   9.158   6.650  1.00  0.530          H  
ATOM   1103 2HA  GLY A  69       2.228   8.062   6.230  1.00  0.530          H  
ATOM   1104  N   SER A  70       2.147   9.354   3.645  1.00  0.460          N  
ATOM   1105  CA  SER A  70       2.347   9.352   2.203  1.00  0.500          C  
ATOM   1106  C   SER A  70       3.387  10.345   1.738  1.00  0.480          C  
ATOM   1107  O   SER A  70       3.877  10.256   0.610  1.00  0.450          O  
ATOM   1108  CB  SER A  70       1.071   9.620   1.426  1.00  0.680          C  
ATOM   1109  OG  SER A  70       0.727  10.973   1.442  1.00  0.680          O  
ATOM   1110  H   SER A  70       1.184   9.421   3.994  1.00  0.550          H  
ATOM   1111  HA  SER A  70       2.689   8.385   1.942  1.00  0.600          H  
ATOM   1112 1HB  SER A  70       1.198   9.283   0.398  1.00  0.820          H  
ATOM   1113 2HB  SER A  70       0.261   9.035   1.866  1.00  0.820          H  
ATOM   1114  HG  SER A  70       0.556  11.218   2.358  1.00  0.820          H  
ATOM   1115  N   ARG A  71       3.773  11.297   2.581  1.00  0.570          N  
ATOM   1116  CA  ARG A  71       4.760  12.278   2.173  1.00  0.610          C  
ATOM   1117  C   ARG A  71       6.081  11.611   1.763  1.00  0.530          C  
ATOM   1118  O   ARG A  71       6.831  12.171   0.961  1.00  0.630          O  
ATOM   1119  CB  ARG A  71       5.026  13.252   3.304  1.00  0.840          C  
ATOM   1120  CG  ARG A  71       3.868  14.181   3.631  1.00  0.840          C  
ATOM   1121  CD  ARG A  71       4.180  15.054   4.789  1.00  0.840          C  
ATOM   1122  NE  ARG A  71       4.292  14.285   6.041  1.00  0.840          N  
ATOM   1123  CZ  ARG A  71       4.707  14.792   7.229  1.00  0.840          C  
ATOM   1124  NH1 ARG A  71       5.042  16.067   7.328  1.00  0.840          N  
ATOM   1125  NH2 ARG A  71       4.783  14.012   8.301  1.00  0.840          N  
ATOM   1126  H   ARG A  71       3.395  11.325   3.535  1.00  0.680          H  
ATOM   1127  HA  ARG A  71       4.360  12.828   1.323  1.00  0.730          H  
ATOM   1128 1HB  ARG A  71       5.264  12.689   4.207  1.00  1.010          H  
ATOM   1129 2HB  ARG A  71       5.891  13.864   3.062  1.00  1.010          H  
ATOM   1130 1HG  ARG A  71       3.649  14.809   2.770  1.00  1.010          H  
ATOM   1131 2HG  ARG A  71       2.985  13.587   3.875  1.00  1.010          H  
ATOM   1132 1HD  ARG A  71       5.126  15.561   4.607  1.00  1.010          H  
ATOM   1133 2HD  ARG A  71       3.383  15.788   4.905  1.00  1.010          H  
ATOM   1134  HE  ARG A  71       4.027  13.279   6.005  1.00  1.010          H  
ATOM   1135 1HH1 ARG A  71       4.990  16.670   6.522  1.00  1.010          H  
ATOM   1136 2HH1 ARG A  71       5.353  16.442   8.213  1.00  1.010          H  
ATOM   1137 1HH2 ARG A  71       4.545  13.029   8.245  1.00  1.010          H  
ATOM   1138 2HH2 ARG A  71       5.095  14.394   9.180  1.00  1.010          H  
ATOM   1139  N   SER A  72       6.361  10.416   2.308  1.00  0.480          N  
ATOM   1140  CA  SER A  72       7.577   9.664   2.013  1.00  0.520          C  
ATOM   1141  C   SER A  72       7.360   8.525   1.007  1.00  0.470          C  
ATOM   1142  O   SER A  72       8.258   7.706   0.790  1.00  0.580          O  
ATOM   1143  CB  SER A  72       8.146   9.082   3.294  1.00  0.710          C  
ATOM   1144  OG  SER A  72       8.547  10.090   4.190  1.00  0.710          O  
ATOM   1145  H   SER A  72       5.707  10.010   2.985  1.00  0.580          H  
ATOM   1146  HA  SER A  72       8.307  10.353   1.588  1.00  0.620          H  
ATOM   1147 1HB  SER A  72       7.387   8.454   3.763  1.00  0.850          H  
ATOM   1148 2HB  SER A  72       8.997   8.446   3.057  1.00  0.850          H  
ATOM   1149  HG  SER A  72       8.902   9.634   4.953  1.00  0.850          H  
ATOM   1150  N   TRP A  73       6.157   8.410   0.452  1.00  0.410          N  
ATOM   1151  CA  TRP A  73       5.845   7.317  -0.460  1.00  0.480          C  
ATOM   1152  C   TRP A  73       6.326   7.533  -1.879  1.00  0.510          C  
ATOM   1153  O   TRP A  73       6.285   8.640  -2.421  1.00  0.500          O  
ATOM   1154  CB  TRP A  73       4.346   7.039  -0.463  1.00  0.640          C  
ATOM   1155  CG  TRP A  73       3.843   6.383   0.794  1.00  0.640          C  
ATOM   1156  CD1 TRP A  73       4.549   6.110   1.935  1.00  0.640          C  
ATOM   1157  CD2 TRP A  73       2.486   5.967   1.064  1.00  0.640          C  
ATOM   1158  NE1 TRP A  73       3.727   5.571   2.880  1.00  0.640          N  
ATOM   1159  CE2 TRP A  73       2.462   5.486   2.377  1.00  0.640          C  
ATOM   1160  CE3 TRP A  73       1.310   5.990   0.328  1.00  0.640          C  
ATOM   1161  CZ2 TRP A  73       1.301   5.034   2.970  1.00  0.640          C  
ATOM   1162  CZ3 TRP A  73       0.156   5.533   0.931  1.00  0.640          C  
ATOM   1163  CH2 TRP A  73       0.140   5.068   2.215  1.00  0.640          C  
ATOM   1164  H   TRP A  73       5.448   9.124   0.630  1.00  0.490          H  
ATOM   1165  HA  TRP A  73       6.343   6.421  -0.093  1.00  0.580          H  
ATOM   1166 1HB  TRP A  73       3.827   7.988  -0.549  1.00  0.770          H  
ATOM   1167 2HB  TRP A  73       4.070   6.483  -1.316  1.00  0.770          H  
ATOM   1168  HD1 TRP A  73       5.607   6.304   2.089  1.00  0.770          H  
ATOM   1169  HE1 TRP A  73       4.012   5.292   3.813  1.00  0.770          H  
ATOM   1170  HE3 TRP A  73       1.294   6.363  -0.696  1.00  0.770          H  
ATOM   1171  HZ2 TRP A  73       1.292   4.674   3.991  1.00  0.770          H  
ATOM   1172  HZ3 TRP A  73      -0.728   5.562   0.365  1.00  0.770          H  
ATOM   1173  HH2 TRP A  73      -0.797   4.723   2.648  1.00  0.770          H  
ATOM   1174  N   SER A  74       6.745   6.436  -2.490  1.00  0.600          N  
ATOM   1175  CA  SER A  74       7.157   6.395  -3.877  1.00  0.680          C  
ATOM   1176  C   SER A  74       5.961   6.510  -4.797  1.00  0.620          C  
ATOM   1177  O   SER A  74       4.813   6.323  -4.380  1.00  0.540          O  
ATOM   1178  CB  SER A  74       7.857   5.082  -4.152  1.00  0.920          C  
ATOM   1179  OG  SER A  74       6.946   4.000  -4.068  1.00  0.920          O  
ATOM   1180  H   SER A  74       6.797   5.575  -1.962  1.00  0.720          H  
ATOM   1181  HA  SER A  74       7.835   7.229  -4.066  1.00  0.820          H  
ATOM   1182 1HB  SER A  74       8.310   5.106  -5.143  1.00  1.100          H  
ATOM   1183 2HB  SER A  74       8.657   4.944  -3.427  1.00  1.100          H  
ATOM   1184  HG  SER A  74       7.481   3.201  -4.143  1.00  1.100          H  
ATOM   1185  N   TRP A  75       6.218   6.778  -6.078  1.00  0.680          N  
ATOM   1186  CA  TRP A  75       5.125   6.866  -7.038  1.00  0.660          C  
ATOM   1187  C   TRP A  75       4.276   5.592  -7.057  1.00  0.590          C  
ATOM   1188  O   TRP A  75       3.063   5.658  -7.245  1.00  0.590          O  
ATOM   1189  CB  TRP A  75       5.679   7.109  -8.451  1.00  0.930          C  
ATOM   1190  CG  TRP A  75       6.357   5.899  -9.004  1.00  0.930          C  
ATOM   1191  CD1 TRP A  75       7.664   5.556  -8.888  1.00  0.930          C  
ATOM   1192  CD2 TRP A  75       5.735   4.838  -9.767  1.00  0.930          C  
ATOM   1193  NE1 TRP A  75       7.877   4.357  -9.487  1.00  0.930          N  
ATOM   1194  CE2 TRP A  75       6.708   3.911 -10.031  1.00  0.930          C  
ATOM   1195  CE3 TRP A  75       4.442   4.601 -10.207  1.00  0.930          C  
ATOM   1196  CZ2 TRP A  75       6.438   2.761 -10.722  1.00  0.930          C  
ATOM   1197  CZ3 TRP A  75       4.173   3.449 -10.899  1.00  0.930          C  
ATOM   1198  CH2 TRP A  75       5.155   2.550 -11.151  1.00  0.930          C  
ATOM   1199  H   TRP A  75       7.169   6.937  -6.375  1.00  0.820          H  
ATOM   1200  HA  TRP A  75       4.491   7.694  -6.742  1.00  0.790          H  
ATOM   1201 1HB  TRP A  75       4.867   7.386  -9.120  1.00  1.120          H  
ATOM   1202 2HB  TRP A  75       6.390   7.931  -8.433  1.00  1.120          H  
ATOM   1203  HD1 TRP A  75       8.424   6.131  -8.366  1.00  1.120          H  
ATOM   1204  HE1 TRP A  75       8.766   3.825  -9.512  1.00  1.120          H  
ATOM   1205  HE3 TRP A  75       3.642   5.314  -9.993  1.00  1.120          H  
ATOM   1206  HZ2 TRP A  75       7.196   2.035 -10.930  1.00  1.120          H  
ATOM   1207  HZ3 TRP A  75       3.144   3.284 -11.227  1.00  1.120          H  
ATOM   1208  HH2 TRP A  75       4.923   1.647 -11.693  1.00  1.120          H  
ATOM   1209  N   ASP A  76       4.895   4.425  -6.818  1.00  0.570          N  
ATOM   1210  CA  ASP A  76       4.163   3.169  -6.856  1.00  0.520          C  
ATOM   1211  C   ASP A  76       3.213   3.169  -5.677  1.00  0.440          C  
ATOM   1212  O   ASP A  76       2.014   2.920  -5.830  1.00  0.430          O  
ATOM   1213  CB  ASP A  76       5.151   1.981  -6.810  1.00  0.750          C  
ATOM   1214  CG  ASP A  76       4.552   0.554  -7.087  1.00  0.750          C  
ATOM   1215  OD1 ASP A  76       4.107   0.314  -8.184  1.00  0.750          O  
ATOM   1216  OD2 ASP A  76       4.583  -0.279  -6.189  1.00  0.750          O  
ATOM   1217  H   ASP A  76       5.897   4.407  -6.684  1.00  0.680          H  
ATOM   1218  HA  ASP A  76       3.584   3.117  -7.776  1.00  0.620          H  
ATOM   1219 1HB  ASP A  76       5.936   2.161  -7.549  1.00  0.900          H  
ATOM   1220 2HB  ASP A  76       5.634   1.963  -5.837  1.00  0.900          H  
ATOM   1221  N   CYS A  77       3.731   3.522  -4.505  1.00  0.430          N  
ATOM   1222  CA  CYS A  77       2.920   3.534  -3.304  1.00  0.390          C  
ATOM   1223  C   CYS A  77       1.760   4.520  -3.393  1.00  0.370          C  
ATOM   1224  O   CYS A  77       0.640   4.210  -2.960  1.00  0.350          O  
ATOM   1225  CB  CYS A  77       3.795   3.846  -2.119  1.00  0.560          C  
ATOM   1226  SG  CYS A  77       4.933   2.542  -1.685  1.00  0.560          S  
ATOM   1227  H   CYS A  77       4.729   3.732  -4.453  1.00  0.520          H  
ATOM   1228  HA  CYS A  77       2.511   2.551  -3.174  1.00  0.470          H  
ATOM   1229 1HB  CYS A  77       4.393   4.692  -2.383  1.00  0.670          H  
ATOM   1230 2HB  CYS A  77       3.190   4.095  -1.254  1.00  0.670          H  
ATOM   1231  HG  CYS A  77       4.008   1.608  -1.482  1.00  0.670          H  
ATOM   1232  N   LYS A  78       1.998   5.691  -3.981  1.00  0.380          N  
ATOM   1233  CA  LYS A  78       0.909   6.640  -4.132  1.00  0.370          C  
ATOM   1234  C   LYS A  78      -0.126   6.135  -5.141  1.00  0.380          C  
ATOM   1235  O   LYS A  78      -1.328   6.280  -4.896  1.00  0.370          O  
ATOM   1236  CB  LYS A  78       1.412   8.036  -4.474  1.00  0.520          C  
ATOM   1237  CG  LYS A  78       2.111   8.722  -3.298  1.00  0.520          C  
ATOM   1238  CD  LYS A  78       2.522  10.126  -3.640  1.00  0.520          C  
ATOM   1239  CE  LYS A  78       3.148  10.831  -2.464  1.00  0.520          C  
ATOM   1240  NZ  LYS A  78       3.464  12.240  -2.792  1.00  0.520          N  
ATOM   1241  H   LYS A  78       2.947   5.911  -4.298  1.00  0.460          H  
ATOM   1242  HA  LYS A  78       0.403   6.722  -3.171  1.00  0.440          H  
ATOM   1243 1HB  LYS A  78       2.123   7.966  -5.303  1.00  0.630          H  
ATOM   1244 2HB  LYS A  78       0.578   8.659  -4.800  1.00  0.630          H  
ATOM   1245 1HG  LYS A  78       1.454   8.736  -2.430  1.00  0.630          H  
ATOM   1246 2HG  LYS A  78       3.010   8.154  -3.047  1.00  0.630          H  
ATOM   1247 1HD  LYS A  78       3.263  10.095  -4.437  1.00  0.630          H  
ATOM   1248 2HD  LYS A  78       1.655  10.708  -3.975  1.00  0.630          H  
ATOM   1249 1HE  LYS A  78       2.462  10.810  -1.616  1.00  0.630          H  
ATOM   1250 2HE  LYS A  78       4.072  10.316  -2.186  1.00  0.630          H  
ATOM   1251 1HZ  LYS A  78       3.881  12.686  -1.994  1.00  0.630          H  
ATOM   1252 2HZ  LYS A  78       4.097  12.276  -3.566  1.00  0.630          H  
ATOM   1253 3HZ  LYS A  78       2.580  12.742  -3.038  1.00  0.630          H  
ATOM   1254  N   ASP A  79       0.310   5.522  -6.259  1.00  0.400          N  
ATOM   1255  CA  ASP A  79      -0.655   4.984  -7.214  1.00  0.410          C  
ATOM   1256  C   ASP A  79      -1.479   3.859  -6.567  1.00  0.370          C  
ATOM   1257  O   ASP A  79      -2.671   3.719  -6.867  1.00  0.360          O  
ATOM   1258  CB  ASP A  79       0.008   4.474  -8.501  1.00  0.570          C  
ATOM   1259  CG  ASP A  79       0.549   5.598  -9.449  1.00  0.570          C  
ATOM   1260  OD1 ASP A  79       0.301   6.757  -9.217  1.00  0.570          O  
ATOM   1261  OD2 ASP A  79       1.155   5.252 -10.440  1.00  0.570          O  
ATOM   1262  H   ASP A  79       1.311   5.468  -6.474  1.00  0.480          H  
ATOM   1263  HA  ASP A  79      -1.335   5.785  -7.495  1.00  0.490          H  
ATOM   1264 1HB  ASP A  79       0.853   3.831  -8.225  1.00  0.680          H  
ATOM   1265 2HB  ASP A  79      -0.700   3.860  -9.054  1.00  0.680          H  
ATOM   1266  N   HIS A  80      -0.868   3.072  -5.660  1.00  0.380          N  
ATOM   1267  CA  HIS A  80      -1.598   2.011  -4.963  1.00  0.370          C  
ATOM   1268  C   HIS A  80      -2.672   2.628  -4.076  1.00  0.360          C  
ATOM   1269  O   HIS A  80      -3.796   2.126  -4.020  1.00  0.380          O  
ATOM   1270  CB  HIS A  80      -0.682   1.149  -4.079  1.00  0.520          C  
ATOM   1271  CG  HIS A  80       0.224   0.200  -4.807  1.00  0.520          C  
ATOM   1272  ND1 HIS A  80      -0.245  -0.816  -5.612  1.00  0.520          N  
ATOM   1273  CD2 HIS A  80       1.569   0.103  -4.832  1.00  0.520          C  
ATOM   1274  CE1 HIS A  80       0.792  -1.472  -6.117  1.00  0.520          C  
ATOM   1275  NE2 HIS A  80       1.895  -0.917  -5.655  1.00  0.520          N  
ATOM   1276  H   HIS A  80       0.140   3.182  -5.510  1.00  0.460          H  
ATOM   1277  HA  HIS A  80      -2.085   1.362  -5.688  1.00  0.440          H  
ATOM   1278 1HB  HIS A  80      -0.045   1.814  -3.514  1.00  0.630          H  
ATOM   1279 2HB  HIS A  80      -1.272   0.600  -3.362  1.00  0.630          H  
ATOM   1280  HD2 HIS A  80       2.280   0.720  -4.320  1.00  0.630          H  
ATOM   1281  HE1 HIS A  80       0.745  -2.316  -6.802  1.00  0.630          H  
ATOM   1282  HE2 HIS A  80       2.893  -1.154  -5.856  1.00  0.630          H  
ATOM   1283  N   PHE A  81      -2.334   3.743  -3.410  1.00  0.350          N  
ATOM   1284  CA  PHE A  81      -3.288   4.435  -2.550  1.00  0.340          C  
ATOM   1285  C   PHE A  81      -4.443   4.923  -3.406  1.00  0.310          C  
ATOM   1286  O   PHE A  81      -5.606   4.757  -3.018  1.00  0.290          O  
ATOM   1287  CB  PHE A  81      -2.629   5.614  -1.863  1.00  0.480          C  
ATOM   1288  CG  PHE A  81      -3.432   6.215  -0.732  1.00  0.480          C  
ATOM   1289  CD1 PHE A  81      -3.389   5.605   0.491  1.00  0.480          C  
ATOM   1290  CD2 PHE A  81      -4.188   7.349  -0.855  1.00  0.480          C  
ATOM   1291  CE1 PHE A  81      -4.048   6.100   1.560  1.00  0.480          C  
ATOM   1292  CE2 PHE A  81      -4.868   7.864   0.241  1.00  0.480          C  
ATOM   1293  CZ  PHE A  81      -4.786   7.232   1.451  1.00  0.480          C  
ATOM   1294  H   PHE A  81      -1.361   4.057  -3.447  1.00  0.420          H  
ATOM   1295  HA  PHE A  81      -3.680   3.757  -1.813  1.00  0.410          H  
ATOM   1296 1HB  PHE A  81      -1.667   5.302  -1.506  1.00  0.580          H  
ATOM   1297 2HB  PHE A  81      -2.446   6.399  -2.595  1.00  0.580          H  
ATOM   1298  HD1 PHE A  81      -2.795   4.703   0.602  1.00  0.580          H  
ATOM   1299  HD2 PHE A  81      -4.242   7.837  -1.814  1.00  0.580          H  
ATOM   1300  HE1 PHE A  81      -3.967   5.587   2.499  1.00  0.580          H  
ATOM   1301  HE2 PHE A  81      -5.459   8.768   0.146  1.00  0.580          H  
ATOM   1302  HZ  PHE A  81      -5.305   7.629   2.321  1.00  0.580          H  
ATOM   1303  N   TYR A  82      -4.135   5.518  -4.570  1.00  0.300          N  
ATOM   1304  CA  TYR A  82      -5.170   5.981  -5.479  1.00  0.290          C  
ATOM   1305  C   TYR A  82      -6.111   4.855  -5.833  1.00  0.310          C  
ATOM   1306  O   TYR A  82      -7.333   5.024  -5.792  1.00  0.300          O  
ATOM   1307  CB  TYR A  82      -4.623   6.514  -6.800  1.00  0.410          C  
ATOM   1308  CG  TYR A  82      -5.753   6.855  -7.746  1.00  0.410          C  
ATOM   1309  CD1 TYR A  82      -6.357   8.088  -7.699  1.00  0.410          C  
ATOM   1310  CD2 TYR A  82      -6.216   5.894  -8.639  1.00  0.410          C  
ATOM   1311  CE1 TYR A  82      -7.415   8.371  -8.549  1.00  0.410          C  
ATOM   1312  CE2 TYR A  82      -7.249   6.168  -9.469  1.00  0.410          C  
ATOM   1313  CZ  TYR A  82      -7.856   7.393  -9.436  1.00  0.410          C  
ATOM   1314  OH  TYR A  82      -8.911   7.645 -10.278  1.00  0.410          O  
ATOM   1315  H   TYR A  82      -3.148   5.665  -4.810  1.00  0.360          H  
ATOM   1316  HA  TYR A  82      -5.743   6.759  -4.992  1.00  0.350          H  
ATOM   1317 1HB  TYR A  82      -4.014   7.395  -6.644  1.00  0.490          H  
ATOM   1318 2HB  TYR A  82      -4.001   5.770  -7.271  1.00  0.490          H  
ATOM   1319  HD1 TYR A  82      -5.996   8.826  -7.000  1.00  0.490          H  
ATOM   1320  HD2 TYR A  82      -5.751   4.912  -8.685  1.00  0.490          H  
ATOM   1321  HE1 TYR A  82      -7.900   9.345  -8.522  1.00  0.490          H  
ATOM   1322  HE2 TYR A  82      -7.584   5.406 -10.160  1.00  0.490          H  
ATOM   1323  HH  TYR A  82      -9.187   8.560 -10.179  1.00  0.490          H  
ATOM   1324  N   GLN A  83      -5.552   3.713  -6.250  1.00  0.340          N  
ATOM   1325  CA  GLN A  83      -6.397   2.616  -6.664  1.00  0.370          C  
ATOM   1326  C   GLN A  83      -7.238   2.133  -5.507  1.00  0.330          C  
ATOM   1327  O   GLN A  83      -8.404   1.792  -5.699  1.00  0.350          O  
ATOM   1328  CB  GLN A  83      -5.556   1.474  -7.228  1.00  0.510          C  
ATOM   1329  CG  GLN A  83      -6.359   0.292  -7.803  1.00  0.510          C  
ATOM   1330  CD  GLN A  83      -7.222   0.672  -9.006  1.00  0.510          C  
ATOM   1331  OE1 GLN A  83      -6.837   1.526  -9.817  1.00  0.510          O  
ATOM   1332  NE2 GLN A  83      -8.377   0.020  -9.147  1.00  0.510          N  
ATOM   1333  H   GLN A  83      -4.531   3.632  -6.305  1.00  0.410          H  
ATOM   1334  HA  GLN A  83      -7.063   2.975  -7.445  1.00  0.440          H  
ATOM   1335 1HB  GLN A  83      -4.907   1.864  -8.013  1.00  0.610          H  
ATOM   1336 2HB  GLN A  83      -4.906   1.090  -6.438  1.00  0.610          H  
ATOM   1337 1HG  GLN A  83      -5.660  -0.478  -8.121  1.00  0.610          H  
ATOM   1338 2HG  GLN A  83      -7.022  -0.109  -7.030  1.00  0.610          H  
ATOM   1339 1HE2 GLN A  83      -8.973   0.212  -9.921  1.00  0.610          H  
ATOM   1340 2HE2 GLN A  83      -8.666  -0.702  -8.467  1.00  0.610          H  
ATOM   1341  N   ALA A  84      -6.667   2.093  -4.303  1.00  0.300          N  
ATOM   1342  CA  ALA A  84      -7.462   1.663  -3.184  1.00  0.280          C  
ATOM   1343  C   ALA A  84      -8.626   2.636  -2.995  1.00  0.270          C  
ATOM   1344  O   ALA A  84      -9.774   2.207  -2.978  1.00  0.290          O  
ATOM   1345  CB  ALA A  84      -6.599   1.558  -1.928  1.00  0.400          C  
ATOM   1346  H   ALA A  84      -5.674   2.315  -4.188  1.00  0.360          H  
ATOM   1347  HA  ALA A  84      -7.875   0.691  -3.413  1.00  0.340          H  
ATOM   1348 1HB  ALA A  84      -7.194   1.211  -1.095  1.00  0.480          H  
ATOM   1349 2HB  ALA A  84      -5.787   0.852  -2.107  1.00  0.480          H  
ATOM   1350 3HB  ALA A  84      -6.177   2.536  -1.697  1.00  0.480          H  
ATOM   1351  N   LEU A  85      -8.375   3.952  -3.078  1.00  0.270          N  
ATOM   1352  CA  LEU A  85      -9.447   4.943  -2.914  1.00  0.280          C  
ATOM   1353  C   LEU A  85     -10.528   4.762  -3.975  1.00  0.290          C  
ATOM   1354  O   LEU A  85     -11.736   4.810  -3.693  1.00  0.320          O  
ATOM   1355  CB  LEU A  85      -8.860   6.362  -3.059  1.00  0.390          C  
ATOM   1356  CG  LEU A  85      -7.962   6.955  -1.958  1.00  0.390          C  
ATOM   1357  CD1 LEU A  85      -7.322   8.225  -2.503  1.00  0.390          C  
ATOM   1358  CD2 LEU A  85      -8.798   7.334  -0.760  1.00  0.390          C  
ATOM   1359  H   LEU A  85      -7.405   4.267  -3.168  1.00  0.320          H  
ATOM   1360  HA  LEU A  85      -9.911   4.816  -1.948  1.00  0.340          H  
ATOM   1361 1HB  LEU A  85      -8.298   6.400  -3.982  1.00  0.470          H  
ATOM   1362 2HB  LEU A  85      -9.651   7.009  -3.153  1.00  0.470          H  
ATOM   1363  HG  LEU A  85      -7.186   6.241  -1.672  1.00  0.470          H  
ATOM   1364 1HD1 LEU A  85      -6.696   8.679  -1.760  1.00  0.470          H  
ATOM   1365 2HD1 LEU A  85      -6.729   7.983  -3.368  1.00  0.470          H  
ATOM   1366 3HD1 LEU A  85      -8.103   8.915  -2.782  1.00  0.470          H  
ATOM   1367 1HD2 LEU A  85      -8.158   7.775  -0.014  1.00  0.470          H  
ATOM   1368 2HD2 LEU A  85      -9.550   8.047  -1.059  1.00  0.470          H  
ATOM   1369 3HD2 LEU A  85      -9.287   6.478  -0.349  1.00  0.470          H  
ATOM   1370  N   LYS A  86     -10.097   4.501  -5.207  1.00  0.310          N  
ATOM   1371  CA  LYS A  86     -10.994   4.271  -6.321  1.00  0.360          C  
ATOM   1372  C   LYS A  86     -11.924   3.085  -6.073  1.00  0.370          C  
ATOM   1373  O   LYS A  86     -13.029   3.058  -6.613  1.00  0.410          O  
ATOM   1374  CB  LYS A  86     -10.215   4.099  -7.626  1.00  0.480          C  
ATOM   1375  CG  LYS A  86     -11.087   3.948  -8.879  1.00  0.480          C  
ATOM   1376  CD  LYS A  86     -10.228   3.974 -10.132  1.00  0.480          C  
ATOM   1377  CE  LYS A  86     -11.038   3.754 -11.392  1.00  0.480          C  
ATOM   1378  NZ  LYS A  86     -10.177   3.807 -12.620  1.00  0.480          N  
ATOM   1379  H   LYS A  86      -9.087   4.501  -5.380  1.00  0.370          H  
ATOM   1380  HA  LYS A  86     -11.622   5.153  -6.430  1.00  0.430          H  
ATOM   1381 1HB  LYS A  86      -9.547   4.951  -7.763  1.00  0.580          H  
ATOM   1382 2HB  LYS A  86      -9.592   3.209  -7.551  1.00  0.580          H  
ATOM   1383 1HG  LYS A  86     -11.618   2.995  -8.838  1.00  0.580          H  
ATOM   1384 2HG  LYS A  86     -11.821   4.755  -8.916  1.00  0.580          H  
ATOM   1385 1HD  LYS A  86      -9.778   4.953 -10.205  1.00  0.580          H  
ATOM   1386 2HD  LYS A  86      -9.433   3.225 -10.060  1.00  0.580          H  
ATOM   1387 1HE  LYS A  86     -11.519   2.778 -11.339  1.00  0.580          H  
ATOM   1388 2HE  LYS A  86     -11.806   4.524 -11.463  1.00  0.580          H  
ATOM   1389 1HZ  LYS A  86     -10.748   3.653 -13.441  1.00  0.580          H  
ATOM   1390 2HZ  LYS A  86      -9.724   4.713 -12.694  1.00  0.580          H  
ATOM   1391 3HZ  LYS A  86      -9.468   3.089 -12.563  1.00  0.580          H  
ATOM   1392  N   GLU A  87     -11.461   2.056  -5.346  1.00  0.360          N  
ATOM   1393  CA  GLU A  87     -12.303   0.902  -5.080  1.00  0.380          C  
ATOM   1394  C   GLU A  87     -13.091   0.997  -3.762  1.00  0.360          C  
ATOM   1395  O   GLU A  87     -14.205   0.469  -3.685  1.00  0.420          O  
ATOM   1396  CB  GLU A  87     -11.462  -0.377  -5.062  1.00  0.520          C  
ATOM   1397  CG  GLU A  87     -10.816  -0.719  -6.398  1.00  0.520          C  
ATOM   1398  CD  GLU A  87     -10.012  -1.992  -6.369  1.00  0.520          C  
ATOM   1399  OE1 GLU A  87     -10.105  -2.743  -5.396  1.00  0.520          O  
ATOM   1400  OE2 GLU A  87      -9.289  -2.220  -7.310  1.00  0.520          O  
ATOM   1401  H   GLU A  87     -10.509   2.064  -4.954  1.00  0.430          H  
ATOM   1402  HA  GLU A  87     -13.024   0.823  -5.891  1.00  0.460          H  
ATOM   1403 1HB  GLU A  87     -10.660  -0.260  -4.328  1.00  0.630          H  
ATOM   1404 2HB  GLU A  87     -12.078  -1.218  -4.749  1.00  0.630          H  
ATOM   1405 1HG  GLU A  87     -11.597  -0.808  -7.151  1.00  0.630          H  
ATOM   1406 2HG  GLU A  87     -10.167   0.109  -6.690  1.00  0.630          H  
ATOM   1407  N   THR A  88     -12.543   1.670  -2.733  1.00  0.320          N  
ATOM   1408  CA  THR A  88     -13.215   1.717  -1.433  1.00  0.330          C  
ATOM   1409  C   THR A  88     -14.333   2.775  -1.371  1.00  0.360          C  
ATOM   1410  O   THR A  88     -15.336   2.579  -0.665  1.00  0.480          O  
ATOM   1411  CB  THR A  88     -12.198   1.988  -0.306  1.00  0.460          C  
ATOM   1412  OG1 THR A  88     -11.579   3.255  -0.506  1.00  0.460          O  
ATOM   1413  CG2 THR A  88     -11.123   0.901  -0.263  1.00  0.460          C  
ATOM   1414  H   THR A  88     -11.608   2.074  -2.830  1.00  0.380          H  
ATOM   1415  HA  THR A  88     -13.667   0.745  -1.253  1.00  0.400          H  
ATOM   1416  HB  THR A  88     -12.686   1.989   0.621  1.00  0.550          H  
ATOM   1417  HG1 THR A  88     -11.142   3.522   0.313  1.00  0.550          H  
ATOM   1418 1HG2 THR A  88     -10.440   1.122   0.531  1.00  0.550          H  
ATOM   1419 2HG2 THR A  88     -11.587  -0.065  -0.088  1.00  0.550          H  
ATOM   1420 3HG2 THR A  88     -10.585   0.863  -1.190  1.00  0.550          H  
ATOM   1421  N   HIS A  89     -14.208   3.854  -2.156  1.00  0.310          N  
ATOM   1422  CA  HIS A  89     -15.242   4.891  -2.228  1.00  0.360          C  
ATOM   1423  C   HIS A  89     -15.288   5.513  -3.639  1.00  0.370          C  
ATOM   1424  O   HIS A  89     -15.005   6.712  -3.788  1.00  0.380          O  
ATOM   1425  CB  HIS A  89     -15.022   5.983  -1.173  1.00  0.480          C  
ATOM   1426  CG  HIS A  89     -16.259   6.834  -0.927  1.00  0.480          C  
ATOM   1427  ND1 HIS A  89     -17.397   6.759  -1.719  1.00  0.480          N  
ATOM   1428  CD2 HIS A  89     -16.535   7.744   0.032  1.00  0.480          C  
ATOM   1429  CE1 HIS A  89     -18.308   7.600  -1.253  1.00  0.480          C  
ATOM   1430  NE2 HIS A  89     -17.809   8.204  -0.195  1.00  0.480          N  
ATOM   1431  H   HIS A  89     -13.338   3.979  -2.681  1.00  0.370          H  
ATOM   1432  HA  HIS A  89     -16.214   4.445  -2.027  1.00  0.430          H  
ATOM   1433 1HB  HIS A  89     -14.728   5.521  -0.229  1.00  0.580          H  
ATOM   1434 2HB  HIS A  89     -14.204   6.637  -1.485  1.00  0.580          H  
ATOM   1435  HD2 HIS A  89     -15.885   8.059   0.830  1.00  0.580          H  
ATOM   1436  HE1 HIS A  89     -19.302   7.758  -1.673  1.00  0.580          H  
ATOM   1437  HE2 HIS A  89     -18.275   8.898   0.378  1.00  0.580          H  
ATOM   1438  N   PRO A  90     -15.632   4.723  -4.688  1.00  0.390          N  
ATOM   1439  CA  PRO A  90     -15.596   5.083  -6.100  1.00  0.420          C  
ATOM   1440  C   PRO A  90     -16.288   6.387  -6.437  1.00  0.420          C  
ATOM   1441  O   PRO A  90     -15.816   7.143  -7.282  1.00  0.440          O  
ATOM   1442  CB  PRO A  90     -16.398   3.950  -6.753  1.00  0.630          C  
ATOM   1443  CG  PRO A  90     -16.224   2.773  -5.844  1.00  0.630          C  
ATOM   1444  CD  PRO A  90     -16.231   3.366  -4.452  1.00  0.630          C  
ATOM   1445  HA  PRO A  90     -14.547   5.090  -6.448  1.00  0.500          H  
ATOM   1446 1HB  PRO A  90     -17.452   4.252  -6.869  1.00  0.760          H  
ATOM   1447 2HB  PRO A  90     -16.010   3.758  -7.762  1.00  0.760          H  
ATOM   1448 1HG  PRO A  90     -17.035   2.046  -5.997  1.00  0.760          H  
ATOM   1449 2HG  PRO A  90     -15.286   2.247  -6.070  1.00  0.760          H  
ATOM   1450 1HD  PRO A  90     -17.257   3.448  -4.064  1.00  0.760          H  
ATOM   1451 2HD  PRO A  90     -15.619   2.717  -3.852  1.00  0.760          H  
ATOM   1452  N   HIS A  91     -17.368   6.689  -5.720  1.00  0.420          N  
ATOM   1453  CA  HIS A  91     -18.140   7.878  -5.996  1.00  0.430          C  
ATOM   1454  C   HIS A  91     -17.442   9.126  -5.534  1.00  0.380          C  
ATOM   1455  O   HIS A  91     -17.592  10.182  -6.153  1.00  0.370          O  
ATOM   1456  CB  HIS A  91     -19.491   7.733  -5.329  1.00  0.600          C  
ATOM   1457  CG  HIS A  91     -20.224   6.606  -5.923  1.00  0.600          C  
ATOM   1458  ND1 HIS A  91     -19.970   5.299  -5.561  1.00  0.600          N  
ATOM   1459  CD2 HIS A  91     -21.190   6.558  -6.867  1.00  0.600          C  
ATOM   1460  CE1 HIS A  91     -20.747   4.495  -6.264  1.00  0.600          C  
ATOM   1461  NE2 HIS A  91     -21.500   5.234  -7.059  1.00  0.600          N  
ATOM   1462  H   HIS A  91     -17.746   6.040  -5.039  1.00  0.500          H  
ATOM   1463  HA  HIS A  91     -18.300   7.971  -7.062  1.00  0.520          H  
ATOM   1464 1HB  HIS A  91     -19.366   7.559  -4.262  1.00  0.720          H  
ATOM   1465 2HB  HIS A  91     -20.073   8.643  -5.462  1.00  0.720          H  
ATOM   1466  HD2 HIS A  91     -21.637   7.410  -7.380  1.00  0.720          H  
ATOM   1467  HE1 HIS A  91     -20.765   3.407  -6.196  1.00  0.720          H  
ATOM   1468  HE2 HIS A  91     -22.192   4.885  -7.711  1.00  0.720          H  
ATOM   1469  N   LEU A  92     -16.679   9.031  -4.454  1.00  0.410          N  
ATOM   1470  CA  LEU A  92     -15.980  10.189  -3.957  1.00  0.370          C  
ATOM   1471  C   LEU A  92     -14.869  10.528  -4.895  1.00  0.330          C  
ATOM   1472  O   LEU A  92     -14.657  11.694  -5.236  1.00  0.310          O  
ATOM   1473  CB  LEU A  92     -15.407   9.935  -2.574  1.00  0.530          C  
ATOM   1474  CG  LEU A  92     -14.560  11.052  -1.951  1.00  0.530          C  
ATOM   1475  CD1 LEU A  92     -15.330  12.300  -1.818  1.00  0.530          C  
ATOM   1476  CD2 LEU A  92     -14.102  10.581  -0.634  1.00  0.530          C  
ATOM   1477  H   LEU A  92     -16.522   8.125  -4.002  1.00  0.490          H  
ATOM   1478  HA  LEU A  92     -16.683  11.017  -3.919  1.00  0.440          H  
ATOM   1479 1HB  LEU A  92     -16.239   9.773  -1.915  1.00  0.640          H  
ATOM   1480 2HB  LEU A  92     -14.814   9.025  -2.603  1.00  0.640          H  
ATOM   1481  HG  LEU A  92     -13.703  11.251  -2.577  1.00  0.640          H  
ATOM   1482 1HD1 LEU A  92     -14.702  13.060  -1.364  1.00  0.640          H  
ATOM   1483 2HD1 LEU A  92     -15.656  12.656  -2.790  1.00  0.640          H  
ATOM   1484 3HD1 LEU A  92     -16.194  12.114  -1.191  1.00  0.640          H  
ATOM   1485 1HD2 LEU A  92     -13.472  11.334  -0.163  1.00  0.640          H  
ATOM   1486 2HD2 LEU A  92     -14.959  10.373   0.002  1.00  0.640          H  
ATOM   1487 3HD2 LEU A  92     -13.548   9.684  -0.800  1.00  0.640          H  
ATOM   1488  N   ILE A  93     -14.152   9.500  -5.313  1.00  0.350          N  
ATOM   1489  CA  ILE A  93     -13.010   9.719  -6.164  1.00  0.360          C  
ATOM   1490  C   ILE A  93     -13.462  10.278  -7.500  1.00  0.330          C  
ATOM   1491  O   ILE A  93     -12.843  11.211  -8.012  1.00  0.340          O  
ATOM   1492  CB  ILE A  93     -12.174   8.437  -6.289  1.00  0.500          C  
ATOM   1493  CG1 ILE A  93     -11.278   8.267  -5.020  1.00  0.500          C  
ATOM   1494  CG2 ILE A  93     -11.256   8.486  -7.549  1.00  0.500          C  
ATOM   1495  CD1 ILE A  93     -11.960   8.487  -3.621  1.00  0.500          C  
ATOM   1496  H   ILE A  93     -14.400   8.557  -4.984  1.00  0.420          H  
ATOM   1497  HA  ILE A  93     -12.387  10.470  -5.701  1.00  0.430          H  
ATOM   1498  HB  ILE A  93     -12.842   7.571  -6.352  1.00  0.600          H  
ATOM   1499 1HG1 ILE A  93     -10.895   7.273  -5.056  1.00  0.600          H  
ATOM   1500 2HG1 ILE A  93     -10.458   8.937  -5.097  1.00  0.600          H  
ATOM   1501 1HG2 ILE A  93     -10.666   7.569  -7.606  1.00  0.600          H  
ATOM   1502 2HG2 ILE A  93     -11.850   8.577  -8.456  1.00  0.600          H  
ATOM   1503 3HG2 ILE A  93     -10.580   9.343  -7.481  1.00  0.600          H  
ATOM   1504 1HD1 ILE A  93     -11.259   8.334  -2.825  1.00  0.600          H  
ATOM   1505 2HD1 ILE A  93     -12.327   9.495  -3.528  1.00  0.600          H  
ATOM   1506 3HD1 ILE A  93     -12.778   7.784  -3.501  1.00  0.600          H  
ATOM   1507  N   MET A  94     -14.527   9.721  -8.085  1.00  0.320          N  
ATOM   1508  CA  MET A  94     -15.026  10.247  -9.344  1.00  0.340          C  
ATOM   1509  C   MET A  94     -15.502  11.691  -9.202  1.00  0.310          C  
ATOM   1510  O   MET A  94     -15.211  12.518 -10.069  1.00  0.310          O  
ATOM   1511  CB  MET A  94     -16.160   9.366  -9.862  1.00  0.470          C  
ATOM   1512  CG  MET A  94     -15.711   7.995 -10.392  1.00  0.470          C  
ATOM   1513  SD  MET A  94     -17.056   7.047 -11.172  1.00  0.470          S  
ATOM   1514  CE  MET A  94     -17.993   6.460  -9.739  1.00  0.470          C  
ATOM   1515  H   MET A  94     -14.994   8.915  -7.658  1.00  0.380          H  
ATOM   1516  HA  MET A  94     -14.214  10.234 -10.067  1.00  0.410          H  
ATOM   1517 1HB  MET A  94     -16.865   9.196  -9.049  1.00  0.560          H  
ATOM   1518 2HB  MET A  94     -16.693   9.885 -10.660  1.00  0.560          H  
ATOM   1519 1HG  MET A  94     -14.929   8.151 -11.135  1.00  0.560          H  
ATOM   1520 2HG  MET A  94     -15.286   7.402  -9.598  1.00  0.560          H  
ATOM   1521 1HE  MET A  94     -18.839   5.860 -10.071  1.00  0.560          H  
ATOM   1522 2HE  MET A  94     -17.348   5.857  -9.108  1.00  0.560          H  
ATOM   1523 3HE  MET A  94     -18.361   7.304  -9.180  1.00  0.560          H  
ATOM   1524  N   ASP A  95     -16.192  12.024  -8.094  1.00  0.290          N  
ATOM   1525  CA  ASP A  95     -16.704  13.377  -7.896  1.00  0.280          C  
ATOM   1526  C   ASP A  95     -15.538  14.358  -7.829  1.00  0.280          C  
ATOM   1527  O   ASP A  95     -15.525  15.376  -8.528  1.00  0.320          O  
ATOM   1528  CB  ASP A  95     -17.538  13.432  -6.588  1.00  0.400          C  
ATOM   1529  CG  ASP A  95     -18.395  14.739  -6.335  1.00  0.400          C  
ATOM   1530  OD1 ASP A  95     -19.292  14.965  -7.137  1.00  0.400          O  
ATOM   1531  OD2 ASP A  95     -18.191  15.458  -5.320  1.00  0.400          O  
ATOM   1532  H   ASP A  95     -16.442  11.314  -7.398  1.00  0.350          H  
ATOM   1533  HA  ASP A  95     -17.336  13.638  -8.744  1.00  0.340          H  
ATOM   1534 1HB  ASP A  95     -18.222  12.584  -6.581  1.00  0.480          H  
ATOM   1535 2HB  ASP A  95     -16.863  13.289  -5.740  1.00  0.480          H  
ATOM   1536  N   LEU A  96     -14.547  14.048  -6.991  1.00  0.250          N  
ATOM   1537  CA  LEU A  96     -13.411  14.933  -6.822  1.00  0.260          C  
ATOM   1538  C   LEU A  96     -12.564  15.057  -8.076  1.00  0.290          C  
ATOM   1539  O   LEU A  96     -12.167  16.168  -8.457  1.00  0.340          O  
ATOM   1540  CB  LEU A  96     -12.541  14.397  -5.682  1.00  0.360          C  
ATOM   1541  CG  LEU A  96     -13.107  14.484  -4.261  1.00  0.360          C  
ATOM   1542  CD1 LEU A  96     -12.201  13.697  -3.336  1.00  0.360          C  
ATOM   1543  CD2 LEU A  96     -13.186  15.926  -3.812  1.00  0.360          C  
ATOM   1544  H   LEU A  96     -14.600  13.182  -6.448  1.00  0.300          H  
ATOM   1545  HA  LEU A  96     -13.785  15.920  -6.581  1.00  0.310          H  
ATOM   1546 1HB  LEU A  96     -12.388  13.337  -5.873  1.00  0.430          H  
ATOM   1547 2HB  LEU A  96     -11.580  14.885  -5.707  1.00  0.430          H  
ATOM   1548  HG  LEU A  96     -14.100  14.039  -4.235  1.00  0.430          H  
ATOM   1549 1HD1 LEU A  96     -12.585  13.734  -2.318  1.00  0.430          H  
ATOM   1550 2HD1 LEU A  96     -12.166  12.666  -3.673  1.00  0.430          H  
ATOM   1551 3HD1 LEU A  96     -11.212  14.108  -3.352  1.00  0.430          H  
ATOM   1552 1HD2 LEU A  96     -13.587  15.952  -2.812  1.00  0.430          H  
ATOM   1553 2HD2 LEU A  96     -12.193  16.367  -3.824  1.00  0.430          H  
ATOM   1554 3HD2 LEU A  96     -13.839  16.494  -4.461  1.00  0.430          H  
ATOM   1555  N   LEU A  97     -12.342  13.937  -8.757  1.00  0.290          N  
ATOM   1556  CA  LEU A  97     -11.506  13.932  -9.928  1.00  0.360          C  
ATOM   1557  C   LEU A  97     -12.143  14.739 -11.052  1.00  0.370          C  
ATOM   1558  O   LEU A  97     -11.464  15.542 -11.694  1.00  0.440          O  
ATOM   1559  CB  LEU A  97     -11.246  12.476 -10.336  1.00  0.480          C  
ATOM   1560  CG  LEU A  97     -10.344  12.190 -11.548  1.00  0.480          C  
ATOM   1561  CD1 LEU A  97      -8.932  12.767 -11.333  1.00  0.480          C  
ATOM   1562  CD2 LEU A  97     -10.275  10.675 -11.711  1.00  0.480          C  
ATOM   1563  H   LEU A  97     -12.704  13.038  -8.426  1.00  0.350          H  
ATOM   1564  HA  LEU A  97     -10.562  14.401  -9.658  1.00  0.430          H  
ATOM   1565 1HB  LEU A  97     -10.820  11.956  -9.482  1.00  0.570          H  
ATOM   1566 2HB  LEU A  97     -12.217  12.019 -10.541  1.00  0.570          H  
ATOM   1567  HG  LEU A  97     -10.771  12.648 -12.443  1.00  0.570          H  
ATOM   1568 1HD1 LEU A  97      -8.313  12.541 -12.201  1.00  0.570          H  
ATOM   1569 2HD1 LEU A  97      -8.982  13.849 -11.210  1.00  0.570          H  
ATOM   1570 3HD1 LEU A  97      -8.487  12.320 -10.455  1.00  0.570          H  
ATOM   1571 1HD2 LEU A  97      -9.648  10.421 -12.570  1.00  0.570          H  
ATOM   1572 2HD2 LEU A  97      -9.851  10.243 -10.811  1.00  0.570          H  
ATOM   1573 3HD2 LEU A  97     -11.280  10.281 -11.867  1.00  0.570          H  
ATOM   1574  N   GLU A  98     -13.451  14.571 -11.300  1.00  0.350          N  
ATOM   1575  CA  GLU A  98     -14.072  15.363 -12.358  1.00  0.410          C  
ATOM   1576  C   GLU A  98     -14.035  16.854 -12.011  1.00  0.420          C  
ATOM   1577  O   GLU A  98     -13.729  17.684 -12.873  1.00  0.460          O  
ATOM   1578  CB  GLU A  98     -15.511  14.912 -12.629  1.00  0.550          C  
ATOM   1579  CG  GLU A  98     -15.634  13.546 -13.319  1.00  0.550          C  
ATOM   1580  CD  GLU A  98     -17.069  13.121 -13.547  1.00  0.550          C  
ATOM   1581  OE1 GLU A  98     -17.950  13.765 -13.028  1.00  0.550          O  
ATOM   1582  OE2 GLU A  98     -17.279  12.160 -14.254  1.00  0.550          O  
ATOM   1583  H   GLU A  98     -14.012  13.894 -10.771  1.00  0.420          H  
ATOM   1584  HA  GLU A  98     -13.499  15.217 -13.271  1.00  0.490          H  
ATOM   1585 1HB  GLU A  98     -16.052  14.849 -11.678  1.00  0.660          H  
ATOM   1586 2HB  GLU A  98     -16.017  15.651 -13.245  1.00  0.660          H  
ATOM   1587 1HG  GLU A  98     -15.125  13.588 -14.278  1.00  0.660          H  
ATOM   1588 2HG  GLU A  98     -15.136  12.798 -12.705  1.00  0.660          H  
ATOM   1589  N   LYS A  99     -14.272  17.197 -10.734  1.00  0.410          N  
ATOM   1590  CA  LYS A  99     -14.245  18.585 -10.277  1.00  0.470          C  
ATOM   1591  C   LYS A  99     -12.893  19.259 -10.460  1.00  0.510          C  
ATOM   1592  O   LYS A  99     -12.828  20.475 -10.668  1.00  0.650          O  
ATOM   1593  CB  LYS A  99     -14.742  18.682  -8.839  1.00  0.630          C  
ATOM   1594  CG  LYS A  99     -16.247  18.490  -8.749  1.00  0.630          C  
ATOM   1595  CD  LYS A  99     -16.768  18.458  -7.329  1.00  0.630          C  
ATOM   1596  CE  LYS A  99     -18.286  18.383  -7.350  1.00  0.630          C  
ATOM   1597  NZ  LYS A  99     -18.885  18.171  -5.992  1.00  0.630          N  
ATOM   1598  H   LYS A  99     -14.534  16.471 -10.054  1.00  0.490          H  
ATOM   1599  HA  LYS A  99     -14.957  19.141 -10.889  1.00  0.560          H  
ATOM   1600 1HB  LYS A  99     -14.272  17.905  -8.240  1.00  0.760          H  
ATOM   1601 2HB  LYS A  99     -14.477  19.648  -8.412  1.00  0.760          H  
ATOM   1602 1HG  LYS A  99     -16.739  19.312  -9.277  1.00  0.760          H  
ATOM   1603 2HG  LYS A  99     -16.518  17.564  -9.248  1.00  0.760          H  
ATOM   1604 1HD  LYS A  99     -16.376  17.575  -6.810  1.00  0.760          H  
ATOM   1605 2HD  LYS A  99     -16.460  19.351  -6.785  1.00  0.760          H  
ATOM   1606 1HE  LYS A  99     -18.662  19.320  -7.744  1.00  0.760          H  
ATOM   1607 2HE  LYS A  99     -18.602  17.573  -8.002  1.00  0.760          H  
ATOM   1608 1HZ  LYS A  99     -19.887  18.139  -6.076  1.00  0.760          H  
ATOM   1609 2HZ  LYS A  99     -18.560  17.251  -5.620  1.00  0.760          H  
ATOM   1610 3HZ  LYS A  99     -18.617  18.909  -5.363  1.00  0.760          H  
ATOM   1611  N   SER A 100     -11.802  18.491 -10.457  1.00  0.490          N  
ATOM   1612  CA  SER A 100     -10.473  19.070 -10.665  1.00  0.540          C  
ATOM   1613  C   SER A 100     -10.368  19.726 -12.057  1.00  0.620          C  
ATOM   1614  O   SER A 100      -9.495  20.562 -12.295  1.00  0.710          O  
ATOM   1615  CB  SER A 100      -9.378  18.019 -10.562  1.00  0.740          C  
ATOM   1616  OG  SER A 100      -9.364  17.170 -11.684  1.00  0.740          O  
ATOM   1617  H   SER A 100     -11.883  17.498 -10.207  1.00  0.590          H  
ATOM   1618  HA  SER A 100     -10.306  19.829  -9.904  1.00  0.650          H  
ATOM   1619 1HB  SER A 100      -8.414  18.508 -10.463  1.00  0.880          H  
ATOM   1620 2HB  SER A 100      -9.539  17.421  -9.668  1.00  0.880          H  
ATOM   1621  HG  SER A 100     -10.106  16.547 -11.578  1.00  0.880          H  
ATOM   1622  N   GLY A 101     -11.264  19.356 -12.988  1.00  0.720          N  
ATOM   1623  CA  GLY A 101     -11.282  19.888 -14.344  1.00  0.900          C  
ATOM   1624  C   GLY A 101     -12.171  21.128 -14.450  1.00  1.000          C  
ATOM   1625  O   GLY A 101     -12.333  21.721 -15.522  1.00  1.300          O  
ATOM   1626  H   GLY A 101     -11.998  18.682 -12.749  1.00  0.860          H  
ATOM   1627 1HA  GLY A 101     -10.267  20.127 -14.658  1.00  1.080          H  
ATOM   1628 2HA  GLY A 101     -11.654  19.115 -15.018  1.00  1.080          H  
ATOM   1629  N   GLY A 102     -12.698  21.583 -13.316  1.00  1.440          N  
ATOM   1630  CA  GLY A 102     -13.611  22.716 -13.246  1.00  1.860          C  
ATOM   1631  C   GLY A 102     -12.878  24.040 -13.377  1.00  2.560          C  
ATOM   1632  O   GLY A 102     -13.487  25.108 -13.357  1.00  3.220          O  
ATOM   1633  H   GLY A 102     -12.517  21.083 -12.442  1.00  1.730          H  
ATOM   1634 1HA  GLY A 102     -14.361  22.629 -14.032  1.00  2.230          H  
ATOM   1635 2HA  GLY A 102     -14.138  22.684 -12.294  1.00  2.230          H  
ATOM   1636  N   VAL A 103     -11.564  23.961 -13.525  1.00  2.970          N  
ATOM   1637  CA  VAL A 103     -10.715  25.119 -13.673  1.00  3.810          C  
ATOM   1638  C   VAL A 103     -10.418  25.378 -15.149  1.00  3.950          C  
ATOM   1639  O   VAL A 103      -9.757  26.361 -15.483  1.00  4.140          O  
ATOM   1640  CB  VAL A 103      -9.397  24.909 -12.904  1.00  5.000          C  
ATOM   1641  CG1 VAL A 103      -9.706  24.648 -11.436  1.00  5.000          C  
ATOM   1642  CG2 VAL A 103      -8.599  23.739 -13.510  1.00  5.000          C  
ATOM   1643  H   VAL A 103     -11.153  23.038 -13.504  1.00  3.560          H  
ATOM   1644  HA  VAL A 103     -11.232  25.988 -13.263  1.00  4.570          H  
ATOM   1645  HB  VAL A 103      -8.804  25.821 -12.959  1.00  6.000          H  
ATOM   1646 1HG1 VAL A 103      -8.774  24.523 -10.884  1.00  6.000          H  
ATOM   1647 2HG1 VAL A 103     -10.260  25.492 -11.030  1.00  6.000          H  
ATOM   1648 3HG1 VAL A 103     -10.305  23.740 -11.341  1.00  6.000          H  
ATOM   1649 1HG2 VAL A 103      -7.671  23.613 -12.953  1.00  6.000          H  
ATOM   1650 2HG2 VAL A 103      -9.175  22.821 -13.449  1.00  6.000          H  
ATOM   1651 3HG2 VAL A 103      -8.360  23.944 -14.552  1.00  6.000          H  
ATOM   1652  N   SER A 104     -10.845  24.459 -16.022  1.00  4.380          N  
ATOM   1653  CA  SER A 104     -10.650  24.612 -17.457  1.00  5.030          C  
ATOM   1654  C   SER A 104     -11.414  25.829 -17.967  1.00  5.550          C  
ATOM   1655  O   SER A 104     -12.555  26.069 -17.562  1.00  6.240          O  
ATOM   1656  CB  SER A 104     -11.102  23.368 -18.184  1.00  6.780          C  
ATOM   1657  OG  SER A 104     -10.986  23.533 -19.569  1.00  6.780          O  
ATOM   1658  H   SER A 104     -11.370  23.643 -15.694  1.00  5.260          H  
ATOM   1659  HA  SER A 104      -9.588  24.766 -17.649  1.00  6.040          H  
ATOM   1660 1HB  SER A 104     -10.501  22.520 -17.859  1.00  8.140          H  
ATOM   1661 2HB  SER A 104     -12.138  23.152 -17.922  1.00  8.140          H  
ATOM   1662  HG  SER A 104     -11.276  22.703 -19.955  1.00  8.140          H  
ATOM   1663  N   VAL A 105     -10.816  26.582 -18.885  1.00  5.570          N  
ATOM   1664  CA  VAL A 105     -11.485  27.760 -19.423  1.00  6.410          C  
ATOM   1665  C   VAL A 105     -11.824  27.624 -20.896  1.00  7.160          C  
ATOM   1666  O   VAL A 105     -10.952  27.390 -21.732  1.00  7.660          O  
ATOM   1667  CB  VAL A 105     -10.604  29.009 -19.218  1.00  8.640          C  
ATOM   1668  CG1 VAL A 105     -11.282  30.253 -19.817  1.00  8.640          C  
ATOM   1669  CG2 VAL A 105     -10.355  29.197 -17.724  1.00  8.640          C  
ATOM   1670  H   VAL A 105      -9.892  26.327 -19.203  1.00  6.680          H  
ATOM   1671  HA  VAL A 105     -12.414  27.906 -18.873  1.00  7.690          H  
ATOM   1672  HB  VAL A 105      -9.655  28.871 -19.735  1.00 10.370          H  
ATOM   1673 1HG1 VAL A 105     -10.642  31.120 -19.667  1.00 10.370          H  
ATOM   1674 2HG1 VAL A 105     -11.449  30.120 -20.883  1.00 10.370          H  
ATOM   1675 3HG1 VAL A 105     -12.239  30.422 -19.326  1.00 10.370          H  
ATOM   1676 1HG2 VAL A 105      -9.726  30.070 -17.565  1.00 10.370          H  
ATOM   1677 2HG2 VAL A 105     -11.306  29.335 -17.212  1.00 10.370          H  
ATOM   1678 3HG2 VAL A 105      -9.855  28.318 -17.316  1.00 10.370          H  
ATOM   1679  N   ARG A 106     -13.104  27.800 -21.204  1.00  7.510          N  
ATOM   1680  CA  ARG A 106     -13.580  27.726 -22.573  1.00  8.460          C  
ATOM   1681  C   ARG A 106     -13.342  29.054 -23.266  1.00  9.370          C  
ATOM   1682  O   ARG A 106     -13.761  30.099 -22.762  1.00 10.010          O  
ATOM   1683  CB  ARG A 106     -15.064  27.393 -22.606  1.00 11.460          C  
ATOM   1684  CG  ARG A 106     -15.674  27.253 -23.998  1.00 11.460          C  
ATOM   1685  CD  ARG A 106     -17.106  26.872 -23.929  1.00 11.460          C  
ATOM   1686  NE  ARG A 106     -17.705  26.765 -25.256  1.00 11.460          N  
ATOM   1687  CZ  ARG A 106     -19.002  26.472 -25.505  1.00 11.460          C  
ATOM   1688  NH1 ARG A 106     -19.843  26.256 -24.511  1.00 11.460          N  
ATOM   1689  NH2 ARG A 106     -19.430  26.405 -26.757  1.00 11.460          N  
ATOM   1690  H   ARG A 106     -13.754  27.982 -20.452  1.00  9.010          H  
ATOM   1691  HA  ARG A 106     -13.026  26.948 -23.100  1.00 10.150          H  
ATOM   1692 1HB  ARG A 106     -15.236  26.458 -22.075  1.00 13.760          H  
ATOM   1693 2HB  ARG A 106     -15.619  28.172 -22.085  1.00 13.760          H  
ATOM   1694 1HG  ARG A 106     -15.604  28.204 -24.532  1.00 13.760          H  
ATOM   1695 2HG  ARG A 106     -15.140  26.485 -24.557  1.00 13.760          H  
ATOM   1696 1HD  ARG A 106     -17.200  25.907 -23.429  1.00 13.760          H  
ATOM   1697 2HD  ARG A 106     -17.648  27.632 -23.366  1.00 13.760          H  
ATOM   1698  HE  ARG A 106     -17.100  26.924 -26.054  1.00 13.760          H  
ATOM   1699 1HH1 ARG A 106     -19.524  26.306 -23.555  1.00 13.760          H  
ATOM   1700 2HH1 ARG A 106     -20.810  26.039 -24.704  1.00 13.760          H  
ATOM   1701 1HH2 ARG A 106     -18.788  26.571 -27.520  1.00 13.760          H  
ATOM   1702 2HH2 ARG A 106     -20.396  26.188 -26.952  1.00 13.760          H  
ATOM   1703  N   LEU A 107     -12.680  29.000 -24.411  1.00  9.610          N  
ATOM   1704  CA  LEU A 107     -12.354  30.187 -25.177  1.00 10.630          C  
ATOM   1705  C   LEU A 107     -12.908  30.059 -26.587  1.00 11.550          C  
ATOM   1706  O   LEU A 107     -12.805  30.989 -27.387  1.00 12.370          O  
ATOM   1707  OXT LEU A 107     -13.181  28.931 -26.997  1.00 15.950          O  
ATOM   1708  CB  LEU A 107     -10.829  30.357 -25.222  1.00 13.740          C  
ATOM   1709  CG  LEU A 107     -10.105  30.485 -23.840  1.00 13.740          C  
ATOM   1710  CD1 LEU A 107      -8.610  30.455 -24.058  1.00 13.740          C  
ATOM   1711  CD2 LEU A 107     -10.507  31.780 -23.142  1.00 13.740          C  
ATOM   1712  H   LEU A 107     -12.374  28.100 -24.754  1.00 11.530          H  
ATOM   1713  HA  LEU A 107     -12.818  31.053 -24.712  1.00 12.760          H  
ATOM   1714 1HB  LEU A 107     -10.405  29.498 -25.738  1.00 16.490          H  
ATOM   1715 2HB  LEU A 107     -10.600  31.251 -25.803  1.00 16.490          H  
ATOM   1716  HG  LEU A 107     -10.374  29.635 -23.209  1.00 16.490          H  
ATOM   1717 1HD1 LEU A 107      -8.103  30.527 -23.096  1.00 16.490          H  
ATOM   1718 2HD1 LEU A 107      -8.332  29.519 -24.544  1.00 16.490          H  
ATOM   1719 3HD1 LEU A 107      -8.316  31.293 -24.688  1.00 16.490          H  
ATOM   1720 1HD2 LEU A 107      -9.990  31.849 -22.187  1.00 16.490          H  
ATOM   1721 2HD2 LEU A 107     -10.233  32.632 -23.763  1.00 16.490          H  
ATOM   1722 3HD2 LEU A 107     -11.581  31.792 -22.965  1.00 16.490          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 -614.864 64.686 475.96 -39.0667 11.3203 27.8082 236.207 -254.826 -1.18772 -7.75444 -223.805 -25.8123 -82.4059 -1.16432 -12.6376 -15.745 0 2.0838 6.83894 61.7347 90.868 -17.7572 16.719 -35.0991 -7.70222 61.3517 -284.249
ALA:NtermProteinFull_1 -1.07726 0.09648 0.39659 -0.0177 0 0 0.06949 -0.30927 -0.03875 -0.15828 -0.21466 0.62353 0 0 0 0 0 -0.0114 0 0 0 0 0 1.8394 0 0.04014 1.23832
LEU_2 -3.76295 0.57612 1.88775 -0.47942 0.22497 0.08765 0.7397 -1.04827 -0.03875 -0.15828 -1.61476 0.24008 0 0 -0.45561 0 0 0.53188 0.00467 0.49309 0 -0.35645 0 0.18072 -0.13983 0.7508 -2.33688
PRO_3 -3.05472 0.614 2.25471 -0.22081 0.02866 0.16481 0.76873 -1.05407 -0 -0 -0.80052 -0.11355 0 0 0 0 0 0.03406 0.0035 0.30395 0 -0.71456 0 -2.4119 -0.23193 1.25745 -3.17218
ARG_4 -6.47472 0.55054 4.32449 -0.80829 0.17288 0.39173 0.98219 -2.25403 -0.02218 -0.13425 -1.69574 0.77384 0 0 0 -0.67038 0 0.03323 0.06803 2.71757 0 0.06634 0 -1.2888 -0.27459 0.88939 -2.65274
MET_5 -4.16032 0.27384 3.06346 -0.35736 0.08319 0.13354 1.61276 -1.64191 -0.02268 -0.14882 -0.20847 0.06552 0 0 0 0 0 0.00449 0.09622 1.62098 0 0.04001 0 0.60916 -0.48614 0.50905 1.08651
ALA_6 -1.11961 0.0999 1.39376 -0.02364 0 0 0.58605 -0.71923 -0 -0 0.71769 -0.36608 0 0 0 0 0 -0.07709 0 0 0 -0.38505 0 1.8394 -0.64793 0.23402 1.53219
SER_7 -1.55521 0.13747 1.63743 -0.03277 0.0039 0.05607 0.40387 -0.79473 -0 -0 0.05223 -1.02311 0 0 0 0 0 -0.06399 0.01446 0.2869 0 -0.30018 0.62953 -0.77834 -0.67991 0.23427 -1.77211
ALA_8 -3.05826 0.47068 1.94861 -0.0242 0 0 1.29919 -1.3973 -0.02268 -0.14882 -0.12272 -0.20075 0 0 0 0 0 0.00215 0 0 0 -0.11632 0 1.8394 -0.74541 0.77584 0.49941
PRO_9 -3.39468 0.73432 2.31534 -0.18705 0.00092 0.13335 1.42389 -1.24955 -0 -0 -0.73909 0.0616 0 0 0 0 0 -0.0225 0.0099 0.60678 0 -1.01211 0 -2.4119 -0.69967 0.7702 -3.66025
LYS_10 -2.48999 0.20483 3.89717 -0.5043 0.11721 0.35159 1.37076 -1.50056 -0 -0 -2.8418 0.43627 0 0 0 -0.83148 0 -0.1131 0.0618 1.85093 0 -0.02721 0 -1.5107 -0.52807 0.3908 -1.66587
ASP_11 -4.09135 0.85786 4.83786 -0.11904 0.01023 0.36431 2.33948 -2.10752 -0.02576 -0.11938 -3.80694 -0.24997 0 0 0 -0.83148 0 -0.06801 0.09449 0 2.35988 -0.34763 0 -2.3716 -0.63836 0.41209 -3.50085
ALA_12 -4.91264 1.09977 3.62251 -0.02193 0 0 2.42393 -2.31697 -0.02457 -0.10775 -1.23494 -0.35046 0 0 0 0 0 0.09977 0 0 0 -0.38315 0 1.8394 0.28196 1.34551 1.36043
PRO_13 -4.64342 1.01508 3.75083 -0.07854 1e-05 0.04727 1.54845 -1.70787 -0 -0 -1.74787 0.5813 0 0 0 0 0 -0.16793 0.001 0.42465 0 -0.60632 0 -2.4119 0.56645 1.43916 -1.98965
ALA_14 -3.85076 0.45568 3.44486 -0.02417 0 0 2.32991 -2.03158 -0 -0 -2.31137 -0.36542 0 0 0 0 0 -0.04749 0 0 0 -0.42575 0 1.8394 -0.37181 0.39618 -0.96232
LEU_15 -7.2665 0.76356 4.35087 -0.51131 0.32558 0.09983 2.73484 -2.61996 -0.02576 -0.11938 -2.01157 0.02359 0 0 0 0 0 0.0472 0.19119 3.37766 0 -0.21117 0 0.18072 -0.27434 0.43056 -0.51439
LEU_16 -6.14413 0.443 5.55446 -0.62965 0.36407 0.2311 2.06825 -2.72558 -0.0225 -0.09746 -0.57618 -0.1589 0 0 0 0 0 -0.00351 0.09745 1.25814 0 -0.20066 0 0.18072 -0.00861 0.58715 0.21716
HIS_17 -5.64588 0.37441 6.19982 -0.67441 0.01174 0.69095 2.75907 -2.97957 -0.01687 -0.09692 -2.94752 -0.31047 0 0 0 0 0 0.01648 0.01172 0 1.55 -0.19515 0 -0.45461 0.08417 0.40342 -1.21963
PHE_18 -11.1601 1.42704 3.57012 -0.98507 0.16312 0.36464 2.81875 -3.14826 -0 -0 -2.25826 0.01774 0 0 0 0 0 -0.00134 0.00471 0 1.90116 -0.48602 0 1.0402 0.15605 0.32047 -6.25501
VAL_19 -7.29534 0.69488 3.06714 -0.31492 0.21485 0.07169 2.14775 -2.55202 -0 -0 -1.37111 -0.07815 0 0 0 0 0 0.02686 0.00157 0.1215 0 -0.16976 0 1.9342 0.04737 0.4265 -3.02702
ASP_20 -4.50232 0.19008 6.9507 -0.10194 0.00098 0.31141 3.45057 -3.01 -0.02289 -0.21667 -5.30939 -0.4197 0 0 0 -1.52048 0 -0.04591 0.04871 0 2.29694 -0.21925 0 -2.3716 -0.15261 0.50793 -4.13543
GLN_21 -4.5779 0.21291 4.57927 -0.91377 0.15667 1.0149 1.7176 -2.11345 -6e-05 -0.0007 -1.6742 -0.98472 0 0 0 0 0 -0.06437 0.04831 0 2.87995 -0.23513 0 -0.18838 -0.30946 0.38463 -0.0679
HIS_D_22 -9.05238 0.7959 6.7466 -0.45334 0.03921 0.57512 2.80461 -3.51409 -0.03115 -0.19096 -3.49769 -0.34799 0 0 0 0 0 -0.03506 0.00895 0 1.68367 -0.47429 0 -0.45461 -0.36869 0.28152 -5.48465
ARG_23 -7.3843 0.61964 7.12675 -0.78442 0.19317 0.51046 3.59995 -3.27923 -0.00237 -0.02004 -4.02154 0.52518 0 0 0 -0.6201 0 -0.02239 0.04492 2.36741 0 -0.19045 0 -1.2888 0.15919 0.42999 -2.03698
GLU_24 -3.6338 0.12801 4.4283 -0.462 0.24414 1.44653 1.22646 -2.04597 -0.0341 -0.27995 -1.36136 -2.91375 0 0 0 0 0 -0.05418 0.03115 0 4.00428 -0.31749 0 -2.7348 0.01046 0.35239 -1.9657
GLN_25 -5.48054 0.32539 4.65679 -0.66866 0.09249 0.7019 2.39529 -2.3963 -0.03518 -0.25025 -1.66986 -0.40738 0 0 0 0 0 0.04339 0.00396 0 2.71071 -0.13392 0 -0.18838 -0.41943 0.16644 -0.55354
LEU_26 -10.4047 0.97152 2.90222 -0.46109 0.19068 0.10498 3.02177 -2.99239 -0.02271 -0.15849 -2.16613 0.17999 0 0 0 0 0 0.11862 0.16952 0.37742 0 -0.27774 0 0.18072 -0.20373 0.39518 -8.0744
VAL_27 -7.70642 0.98983 4.06003 -0.30751 0.2052 0.06948 2.3871 -2.82807 -0.03342 -0.22181 -0.79149 -0.09153 0 0 0 0 0 -0.05814 0.00383 0.02436 0 -0.33649 0 1.9342 -0.07373 0.536 -2.23856
ALA_28 -3.56853 0.13543 2.85295 -0.02333 0 0 1.49616 -1.74404 -0.00237 -0.02004 -1.10901 -0.33386 0 0 -1.07642 0 0 0.07232 0 0 0 -0.2588 0 1.8394 -0.22597 0.5685 -1.3976
ARG_29 -6.23859 0.50143 5.0691 -0.57208 0.08816 0.35989 2.69104 -2.62738 -0.0573 -0.41818 -3.04847 0.20609 0 0 0 -0.93787 0 0.07463 0.1097 1.99173 0 -0.09115 0 -1.2888 -0.29199 1.35095 -3.12909
VAL_30 -7.687 0.81398 1.78956 -0.28344 0.13383 0.06305 1.81597 -2.1736 -0.04185 -0.28628 -0.89587 0.02313 0 0 -0.84491 0 0 0.02036 0.00742 0.03557 0 -0.3903 0 1.9342 -0.25512 1.34941 -4.8719
THR_31 -3.34307 0.38778 2.60314 -0.11684 0.0852 0.05619 1.07537 -1.52755 -0.04224 -0.39656 -0.4176 -0.95824 0 0 0 0 0 0.03356 0.01089 0.25597 0 -0.50003 2.26263 -1.0874 -0.30564 0.64504 -1.2794
SER_32 -4.94147 0.50714 3.9205 -0.03224 0.02788 0.03159 1.33512 -1.88564 -0.01432 -0.14051 -0.94416 -0.35568 0 0 -0.37048 0 0 0.24711 0.12202 0.2534 0 0.26957 0.60788 -0.77834 0.47317 0.67051 -0.99696
VAL_33 -9.16009 1.70368 3.51078 -0.31624 0.30494 0.07221 2.51913 -2.61867 -0 -0 -1.89887 -0.35027 0 0 0 0 0 0.01905 0.26395 0.27337 0 -0.40216 0 1.9342 0.58536 0.73482 -2.82482
ASP_34 -5.18809 1.13522 7.67377 -0.11765 0.00039 0.36089 3.56735 -3.20761 -0.03529 -0.24944 -5.96336 -1.02409 0 0 0 -0.78242 0 0.71129 0.01388 0 4.82261 0.24573 0 -2.3716 5.75388 1.88211 7.22758
PRO_35 -5.94258 1.10831 4.04829 -0.06481 1e-05 0.04118 1.3104 -1.86811 -0 -0 -0.75787 0.59106 0 0 0 0 0 0.02343 0.16725 0.14124 0 -0.13142 0 -2.4119 5.87221 2.05302 4.1797
LEU_36 -10.2262 1.44361 4.01798 -0.50349 0.19537 0.10906 3.65417 -3.23347 -0 -0 -2.55792 0.24975 0 0 0 0 0 -0.02096 0.02381 0.61326 0 -0.22224 0 0.18072 0.0965 1.02568 -5.15441
LEU_37 -10.0757 1.55602 4.20759 -0.51032 0.30021 0.11934 2.95964 -3.21939 -0 -0 -2.09734 0.25941 0 0 0 0 0 -0.03773 0.02392 0.32746 0 -0.28021 0 0.18072 -0.22101 0.77032 -5.73711
ASP_38 -4.80655 0.40836 5.69602 -0.11356 0.01948 0.35114 2.31305 -2.64711 -0 -0 -3.17182 -0.31316 0 0 -0.20744 -0.38858 0 0.40502 0.00533 0 1.8092 -0.05451 0 -2.3716 -0.37855 0.56444 -2.88085
LYS_39 -6.21751 0.43652 6.86022 -0.45412 0.16453 0.18454 2.98998 -3.04268 -0 -0 -4.01933 0.29464 0 0 0 0 0 0.05548 0.04625 2.94188 0 -0.05635 0 -1.5107 -0.08526 0.62192 -0.78999
LEU_40 -9.98579 1.16841 4.21547 -0.49685 0.19744 0.12998 3.63452 -3.19735 -0.01881 -0.11089 -4.07486 0.25636 0 0 0 0 0 0.03374 0.19947 0.27839 0 -0.28214 0 0.18072 -0.05903 0.82767 -7.10355
HIS_41 -5.70145 0.79285 5.32143 -0.83563 0.07285 0.90192 2.27968 -2.75916 -0 -0 -0.95748 -0.80062 0 0 -0.20744 0 0 -0.12184 0.00056 0 2.35984 0.12367 0 -0.45461 -0.29103 0.95874 0.6823
GLY_42 -2.16916 0.31576 2.60255 -6e-05 0 0 0.82165 -1.31887 -0 -0 -0.80686 -0.38285 0 0 0 0 0 -0.1076 0 0 0 0.39739 0 0.83697 -0.09351 0.52562 0.62104
LEU_43 -5.45169 0.39239 2.8615 -0.47232 0.17071 0.10347 1.1661 -1.81666 -0.01639 -0.09716 -0.33554 0.14732 0 0 0 0 0 0.1776 0.12595 0.67928 0 -0.05066 0 0.18072 0.67114 0.35686 -1.20735
VAL_44 -6.21797 0.80102 0.68573 -0.31665 0.36505 0.0743 1.05114 -1.35033 -0 -0 -0.48818 -0.5327 0 0 0 0 0 0.43766 0.00045 0.22196 0 -0.45149 0 1.9342 0.90116 0.79787 -2.08678
LEU_45 -7.36185 0.81816 2.10201 -0.47174 0.17454 0.08567 1.29976 -1.81723 -0.0352 -0.20805 -0.29245 0.26632 0 0 0 0 0 0.112 0.14729 0.45176 0 -0.25476 0 0.18072 0.00011 0.77763 -4.02529
SER_46 -4.01084 0.16331 5.66556 -0.02881 0 0.06699 2.66853 -2.43273 -0 -0 -3.17328 -0.55721 0 0 -0.77179 0 0 -0.0281 0.00259 0.16026 0 -0.47133 0.6533 -0.77834 -0.50672 0.47868 -2.89991
GLU_47 -3.01587 0.11799 3.70531 -0.46098 0.28489 1.46104 1.49268 -1.68414 -0.02938 -0.15432 -1.11527 -3.05678 0 0 0 0 0 -0.02918 0.01789 0 4.0088 -0.26264 0 -2.7348 -0.56613 0.25389 -1.76701
GLU_48 -3.38079 0.19516 4.54022 -0.21224 0.02796 0.29475 1.90725 -2.03374 -0.02938 -0.15432 -2.07453 -0.58673 0 0 0 0 0 -0.01571 0.00165 0 3.01871 -0.24607 0 -2.7348 -0.54547 0.16401 -1.86406
ASP_49 -5.43076 0.32148 6.3058 -0.10667 0.0065 0.32033 2.75004 -2.89953 -0.0106 -0.06136 -2.47155 -0.32825 0 0 -0.77179 0 0 0.02233 0.00426 0 1.793 0.15817 0 -2.3716 -0.34539 0.23388 -2.88172
TYR_50 -8.95347 0.69086 6.29554 -0.82144 0.02966 0.26578 3.35277 -3.35645 -0 -0 -4.22272 -0.3129 0 0 0 -0.38858 0 0.01147 0.04023 0 1.7191 -0.43883 0.00156 1.2797 -0.00672 0.29982 -4.51464
GLU_51 -4.82027 0.16539 5.33845 -0.21335 0.0248 0.28888 2.23624 -2.56595 -0 -0 -1.83859 -0.55714 0 0 0 0 0 -0.05029 0.02344 0 3.02095 -0.28674 0 -2.7348 -0.16779 0.28704 -1.84972
THR_52 -3.85408 0.10569 4.58322 -0.20765 0.152 0.07637 2.03192 -2.23093 -0 -0 -2.25772 -0.13413 0 0 0 0 0 -0.00456 0.00229 0.07148 0 -0.00555 2.29151 -1.0874 -0.22058 0.18877 -0.49936
VAL_53 -7.67927 1.24696 3.44527 -0.31029 0.30038 0.06947 2.57618 -2.59067 -0.01588 -0.13518 -1.77478 -0.11713 0 0 0 0 0 -0.02921 0.01772 0.16226 0 -0.40353 0 1.9342 0.04769 0.29365 -2.96216
ARG_54 -6.17593 0.49373 5.57906 -0.98443 0.16633 0.67221 2.48582 -2.6657 -0.03081 -0.21177 -1.3406 -0.02198 0 0 0 0 0 -0.01645 0.20305 2.75584 0 -0.2029 0 -1.2888 -0.14953 0.40597 -0.32687
ALA_55 -2.47891 0.20932 2.71809 -0.02595 0.00128 0 1.22924 -1.52532 -0 -0 -1.36457 -0.38664 0 0 0 0 0 -0.09674 0 0 0 -0.15801 0 1.8394 -0.43436 0.50324 0.03007
GLU_56 -5.70081 0.40112 7.45445 -0.38815 0.08768 0.67927 2.97834 -2.84971 -0.02417 -0.18898 -3.36196 -0.80538 0 0 0 0 0 -0.01104 0.01376 0 3.80825 -0.0277 0 -2.7348 -0.60005 0.46609 -0.80378
ALA_57 -1.2058 0.10519 1.05166 -0.024 3e-05 0 0.36204 -0.63426 -0 -0 0.03279 -0.33237 0 0 0 0 0 -0.06315 0 0 0 -0.33734 0 1.8394 -0.67041 0.48323 0.60702
THR_58 -4.23107 0.31924 5.07231 -0.11446 0.07469 0.08965 2.19131 -2.30073 -0.00661 -0.07248 -1.87586 -0.59789 0 0 -0.5541 0 0 6e-05 0.06201 0.12037 0 -0.40442 2.3307 -1.0874 -0.56434 0.4157 -1.13333
ASN_59 -5.86072 0.43763 5.06938 -0.28829 0.04697 0.53301 2.53199 -2.51086 -0 -0 -1.71476 -1.2543 0 0 -0.84491 0 0 -0.06234 0.06068 0 3.59372 0.08298 0 -0.93687 -0.27128 0.32558 -1.06239
GLN_60 -6.13815 0.48576 6.25427 -0.25394 0.04368 0.1938 2.71834 -3.04878 -5e-05 -0.0024 -2.16059 -0.50545 0 0 -1.07642 0 0 0.01048 0.00231 0 2.73347 -0.01533 0 -0.18838 -0.07525 0.42854 -0.5941
ASP_61 -5.47159 0.25081 7.31604 -0.10626 0.00497 0.32049 2.7045 -3.08914 -0.02206 -0.14493 -3.05672 -0.34212 0 0 -0.5541 -0.54087 0 -0.04182 1e-05 0 1.75642 0.06583 0 -2.3716 -0.17684 0.36065 -3.13832
LYS_62 -10.6708 1.44358 10.651 -0.47166 0.17426 0.22351 4.75267 -4.56066 -0.00656 -0.07008 -7.55597 0.0173 0 0 0 -0.78242 0 0.16415 0.39925 3.07989 0 0.05687 0 -1.5107 -0.24126 0.91913 -3.98849
MET_63 -11.3273 1.76635 4.52609 -0.70696 0.163 0.17791 2.91835 -3.05324 -0 -0 -2.61083 0.04641 0 0 0 0 0 -0.04621 0.08499 1.05487 0 -0.00044 0 0.60916 -0.13271 1.27382 -5.2567
ARG_64 -7.34497 0.35871 7.438 -1.08871 0.30667 0.83422 3.12539 -3.51002 -0.01377 -0.09113 -3.6902 0.27634 0 0 0 -0.54087 0 0.02937 0.06984 2.5018 0 -0.10708 0 -1.2888 -0.22928 0.75881 -2.20568
LYS_65 -5.92618 0.47508 6.84773 -0.53377 0.17575 0.32328 3.10763 -2.98223 -0 -0 -4.70471 0.41235 0 0 0 0 0 0.13466 0.07161 3.29288 0 -0.01927 0 -1.5107 -0.4122 0.48552 -0.76257
LEU_66 -8.30822 0.75954 2.56025 -0.48003 0.28226 0.11655 2.44558 -2.53098 -0 -0 -1.80922 0.21345 0 0 0 0 0 0.00166 0.22592 0.41482 0 -0.25652 0 0.18072 -0.36546 0.53861 -6.01106
PHE_67 -10.3479 1.66604 4.27064 -0.64323 0.0754 0.28388 2.88317 -3.09702 -0 -0 -2.27973 -0.01527 0 0 -0.74282 0 0 0.13229 0.03382 0 2.55794 0.06801 0 1.0402 -0.2065 0.67522 -3.64586
ARG_68 -5.85683 0.28342 6.40251 -0.43089 0.04143 0.20586 2.66657 -2.74408 -0.00268 -0.02 -2.50251 0.34383 0 0 0 0 0 -0.00105 0.05546 2.08235 0 -0.07463 0 -1.2888 -0.26704 0.49476 -0.61233
GLY_69 -3.17187 0.34378 4.1959 -4e-05 0 0 2.07296 -2.06835 -0 -0 -2.15063 -0.41515 0 0 0 0 0 -0.03674 0 0 0 0.48966 0 0.83697 -0.01338 0.48036 0.56348
SER_70 -6.08338 0.99961 6.31412 -0.04167 0.00034 0.05984 3.0287 -3.04453 -0.0273 -0.16911 -3.24887 -0.56393 0 0 -0.74282 0 0 -0.11898 0.54887 0.14322 0 -0.37111 2.0236 -0.77834 0.01169 0.65825 -1.40181
ARG_71 -3.8282 0.34675 4.74019 -0.65692 0.0888 0.4368 2.2159 -2.05853 -0 -0 -1.76805 0.59547 0 0 0 0 0 -0.09388 0.02281 2.04515 0 -0.14654 0 -1.2888 -0.41664 0.40088 0.63518
SER_72 -1.85384 0.28905 2.35809 -0.02992 0.0196 0.02854 0.93884 -1.13549 -0.00268 -0.02 -1.03366 0.03669 0 0 0 0 0 -0.02083 0.00176 0.54928 0 -0.07539 0.60052 -0.77834 -0.40258 0.24318 -0.28719
TRP_73 -9.65234 1.48449 2.90814 -0.68783 0.2238 0.3547 1.40183 -2.36303 -0.01572 -0.08245 -1.24359 -0.32145 0 0 0 0 0 0.00336 0.04706 0 2.7715 -0.36963 0 1.6906 -0.32862 0.47118 -3.70799
SER_74 -4.02526 0.26199 4.78604 -0.03052 0 0.06949 2.50846 -2.13591 -0 -0 -1.82862 -0.45534 0 0 -0.62898 0 0 -0.0319 0.00016 0.14505 0 -0.46527 0.62808 -0.77834 -0.4449 0.42486 -2.00091
TRP_75 -10.0489 1.16748 6.20027 -1.50936 0.29594 0.55932 2.6567 -3.6394 -0 -0 -1.52204 -0.6726 0 0 -0.45561 0 0 -0.10364 0.09368 0 1.5808 0.14597 0 1.6906 -0.4661 0.37145 -3.65541
ASP_76 -6.60964 0.75553 7.20234 -0.16484 3e-05 0.54463 2.81918 -3.42045 -0 -0 -2.59245 -0.31188 0 0 0 -0.49164 0 -0.01759 0.05081 0 3.03295 0.25179 0 -2.3716 -0.09732 0.55071 -0.86946
CYS_77 -7.62567 0.90316 4.76146 -0.0458 0 0.01738 2.39551 -2.64586 -0 -0 -1.54163 -0.40808 0 0 -0.62898 0 0 0.09497 7e-05 0.27423 0 0.26618 0 3.6196 0.19529 0.44546 0.07731
LYS_78 -8.5226 0.43212 9.11915 -0.30771 0.03127 0.13929 4.1209 -3.86984 -0 -0 -6.0065 -0.06856 0 0 0 -0.90038 0 0.13743 0.18484 1.80762 0 -0.04924 0 -1.5107 -0.06399 0.50567 -4.82123
ASP_79 -6.59769 0.21846 8.59077 -0.10539 0.00672 0.32026 3.97012 -3.84109 -0.02431 -0.14524 -4.87548 -0.31293 0 0 0 -0.67038 0 0.09304 0.00146 0 1.81453 0.058 0 -2.3716 -0.3728 0.59339 -3.65016
HIS_80 -7.87863 0.6885 6.68294 -0.36715 0.00803 0.42008 3.0388 -3.60127 -0 -0 -3.5486 -0.40077 0 0 0 -0.49164 0 0.04181 0.02308 0 2.46486 0.05941 0 -0.45461 -0.31856 0.6185 -3.01524
PHE_81 -10.0445 1.36216 2.31289 -0.78235 0.0247 0.27103 2.84341 -2.73993 -0 -0 -2.16059 -0.05627 0 0 0 0 0 0.08689 0.61196 0 2.03895 -0.18609 0 1.0402 -0.17445 0.62467 -4.92728
TYR_82 -10.5444 1.25104 5.03447 -1.08822 0.30484 0.50368 3.0637 -3.29268 -0.02113 -0.12749 -2.50875 -0.27229 0 0 0 0 0 -0.0008 0.02542 0 1.81932 -0.45695 0.00898 1.2797 -0.00125 0.602 -4.42083
GLN_83 -6.01234 0.34796 6.80084 -0.7762 0.09652 0.803 3.03008 -3.11467 -0.01265 -0.11212 -2.40531 -0.8464 0 0 0 -0.97512 0 0.04078 0.00614 0 3.1663 -0.16127 0 -0.18838 -0.09185 0.55114 0.14644
ALA_84 -6.3283 0.59196 4.38833 -0.0184 0 0 3.34349 -2.92215 -0.01189 -0.08081 -2.6971 -0.35293 0 0 0 0 0 0.0049 0 0 0 -0.12058 0 1.8394 -0.24796 0.65076 -1.96128
LEU_85 -9.78689 1.54549 3.05226 -0.45303 0.09902 0.09768 2.75318 -2.98028 -0 -0 -2.13415 0.22446 0 0 0 0 0 0.04645 0.12664 0.40092 0 -0.25287 0 0.18072 -0.22999 0.83487 -6.47553
LYS_86 -5.99281 0.38154 5.16847 -0.45019 0.08555 0.2913 2.05129 -2.35848 -0.03378 -0.23961 -1.57882 -0.30634 0 0 0 0 0 -0.05877 0.06818 2.49697 0 -0.07585 0 -1.5107 -0.43407 0.62913 -1.86701
GLU_87 -5.02575 0.34401 6.75745 -0.21461 0.03395 0.31298 2.72411 -2.73528 -0 -0 -4.18483 -0.54895 0 0 0 -0.97512 0 -0.0531 0.01231 0 3.12913 -0.18059 0 -2.7348 -0.28254 0.45556 -3.16605
THR_88 -6.20081 0.73252 4.22839 -0.11457 0.04272 0.05412 2.22374 -2.24758 -0 -0 -1.75739 -1.22066 0 0 -0.37048 0 0 0.25509 0.01741 0.3948 0 0.00503 2.29754 -1.0874 0.00159 0.45069 -2.29525
HIS_89 -6.87575 0.80421 6.34543 -0.6483 0.15764 0.82126 3.41808 -3.07001 -0.04262 -0.29097 -2.59676 -0.20036 0 0 0 0 0 0.10521 0.04381 0 4.17185 -0.70614 0 -0.45461 0.14101 0.87742 2.0004
PRO_90 -5.86307 0.77328 4.29292 -0.07136 0 0.04409 1.9572 -1.99955 -0 -0 -1.57734 0.65476 0 0 0 0 0 -0.12223 0.08773 0.18501 0 -0.30604 0 -2.4119 0.21387 1.07139 -3.07122
HIS_91 -4.51984 0.33226 3.97338 -0.49723 0.00192 0.61173 1.50529 -2.06803 -0.02232 -0.17056 -1.43889 -1.17912 0 0 0 0 0 0.01066 0.13882 0 2.55502 -0.04928 0 -0.45461 -0.01183 0.69581 -0.58682
LEU_92 -9.88599 1.0172 4.54601 -0.72704 0.28128 0.28362 2.56849 -3.20033 -0 -0 -2.10933 0.1439 0 0 0 0 0 -0.02965 0.15845 0.80276 0 -0.20524 0 0.18072 -0.08505 0.57313 -5.68708
ILE_93 -9.62526 1.07932 3.47874 -0.65105 0.7218 0.15272 2.45029 -2.87614 -0 -0 -1.92399 -0.00224 0 0 0 0 0 0.00213 0.06432 3.28804 0 -0.42395 0 0.73287 -0.03136 0.75184 -2.81191
MET_94 -5.61911 0.39025 5.06345 -0.32823 0.05326 0.10168 2.31898 -2.6742 -7e-05 -0.00097 -1.7618 -0.04995 0 0 0 0 0 -0.04268 0.05548 1.75628 0 0.01365 0 0.60916 -0.05105 0.61802 0.45216
ASP_95 -5.42683 0.26699 8.30329 -0.16446 8e-05 0.54283 4.01205 -3.42558 -0 -0 -6.55653 -0.27021 0 0 0 -1.67154 0 -0.00939 0.12758 0 2.92827 0.30087 0 -2.3716 0.15193 0.47462 -2.78763
LEU_96 -9.50605 0.66556 5.05846 -0.49535 0.23898 0.11441 2.27709 -3.1579 -0 -0 -1.61503 0.2544 0 0 0 0 0 -0.04209 0.03072 0.41503 0 -0.26316 0 0.18072 0.06163 0.5253 -5.25727
LEU_97 -5.73617 0.39183 4.85816 -0.66448 0.16583 0.2272 2.37166 -2.60937 -0 -2e-05 -2.27953 0.10916 0 0 -0.66625 0 0 0.05847 0.01087 0.85823 0 -0.23037 0 0.18072 -0.17979 0.50957 -2.62429
GLU_98 -3.45462 0.19342 4.74348 -0.20416 0.02088 0.26975 2.04936 -2.16294 -0 -0 -1.82207 -0.56362 0 0 0 0 0 0.02356 0.02263 0 3.00585 -0.25394 0 -2.7348 -0.326 0.41364 -0.77958
LYS_99 -4.58614 0.47676 6.74663 -0.3239 0.0416 0.15627 3.12645 -2.86226 -0.02373 -0.12224 -4.82822 -0.03902 0 0 0 -0.73367 0 0.01522 0.33274 1.81366 0 -0.04043 0 -1.5107 -0.60119 0.53839 -2.42378
SER_100 -3.32338 0.2784 4.16416 -0.03826 0 0.05409 2.34276 -2.01455 -0 -0 -1.92007 -0.59182 0 0 -0.66625 0 0 -0.10128 0.16855 0.16122 0 -0.2514 1.78265 -0.77834 -0.65366 0.60917 -0.77798
GLY_101 -2.43662 0.56848 3.00339 -6e-05 0 0 1.84448 -1.55902 -0.01236 -0.12078 -1.53839 -0.39414 0 0 0 0 0 -0.11124 0 0 0 0.28964 0 0.83697 -0.34173 0.31721 0.34582
GLY_102 -1.80868 0.15596 2.27477 -5e-05 0 0 1.19616 -1.20624 -0 -0 -0.99328 -0.4282 0 0 0 0 0 -0.05324 0 0 0 0.18035 0 0.83697 0.06271 0.19872 0.41595
VAL_103 -2.37629 0.36537 1.9952 -0.30944 0.21282 0.06122 0.92646 -1.26232 -0 -0 -0.21612 0.06354 0 0 0 0 0 -0.03182 0.01628 0.3019 0 0.21486 0 1.9342 0.11869 0.16049 2.17504
SER_104 -1.95452 0.13721 2.2086 -0.02921 0 0.04753 0.91902 -1.14114 -0.0257 -0.16528 -0.45402 -0.89377 0 0 0 0 0 -0.0376 0.00051 0.84647 0 0.04146 0.60047 -0.77834 -0.23581 0.15324 -0.76085
VAL_105 -2.34419 0.15544 1.16576 -0.27788 0.19933 0.06132 0.46944 -0.86809 -0 -0 0.27707 -0.26853 0 0 0 0 0 -0.01557 0.0002 0.22921 0 -0.74005 0 1.9342 -0.47746 0.10885 -0.39096
ARG_106 -1.53427 0.08222 1.06193 -0.51725 0.06568 0.28428 0.01971 -0.59263 -0.01333 -0.0445 -0.28401 0.5279 0 0 0 0 0 -0.0506 0.00252 1.94384 0 -0.00045 0 -1.2888 -0.28844 0.10338 -0.52282
LEU:CtermProteinFull_107 -1.7794 0.09303 0.97623 -0.50346 0.18232 0.22509 0.10568 -0.57132 -0 -0 -0.39309 0.20566 0 0 0 0 0 0 0.05405 0.88242 0 0 0 0.18072 -0.08047 0.20604 -0.21649
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

